USER MOD reduce.3.24.130724 H: found=0, std=0, add=4288, rem=0, adj=128 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 07-JUN-18 6A1I TITLE CRYSTAL STRUCTURE OF A SYNTHASE 1 FROM SANTALUM ALBUM COMPND MOL_ID: 1; COMPND 2 MOLECULE: SESQUISABINENE B SYNTHASE 1; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SANTALUM ALBUM; SOURCE 3 ORGANISM_COMMON: WHITE SANDALWOOD; SOURCE 4 ORGANISM_TAXID: 35974; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: ROSSETA2(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET28 KEYWDS LIGAND SYNTHASE, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR X.HAN,T.P.KO,W.D.LIU,C.C.CHEN,R.T.GUO REVDAT 1 12-JUN-19 6A1I 0 JRNL AUTH X.HAN,T.P.KO,W.D.LIU,C.C.CHEN,R.T.GUO JRNL TITL CRYSTAL STRUCTURE OF A SYNTHASE 1 FROM SANTALUM ALBUM IN JRNL TITL 2 COMPLEX WITH LIGAND JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.60 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0109 REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, REMARK 3 : NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 24.34 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.6 REMARK 3 NUMBER OF REFLECTIONS : 80142 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.158 REMARK 3 R VALUE (WORKING SET) : 0.156 REMARK 3 FREE R VALUE : 0.189 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 4291 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.60 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.64 REMARK 3 REFLECTION IN BIN (WORKING SET) : 5435 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 89.60 REMARK 3 BIN R VALUE (WORKING SET) : 0.2130 REMARK 3 BIN FREE R VALUE SET COUNT : 280 REMARK 3 BIN FREE R VALUE : 0.2270 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4337 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 53 REMARK 3 SOLVENT ATOMS : 595 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 28.20 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.08000 REMARK 3 B22 (A**2) : -0.18000 REMARK 3 B33 (A**2) : 0.09000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.074 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.078 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.044 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.756 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.972 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.958 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 4488 ; 0.010 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 6071 ; 1.505 ; 1.959 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 530 ; 7.019 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 224 ;35.852 ;24.152 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 773 ;14.998 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 28 ;15.232 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 645 ; 0.120 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3415 ; 0.020 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 1 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 3 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 34 A 564 REMARK 3 RESIDUE RANGE : A 701 A 711 REMARK 3 RESIDUE RANGE : A 801 A 1395 REMARK 3 ORIGIN FOR THE GROUP (A): -15.1937 -24.2066 13.1574 REMARK 3 T TENSOR REMARK 3 T11: 0.0223 T22: 0.0127 REMARK 3 T33: 0.0076 T12: -0.0047 REMARK 3 T13: -0.0111 T23: 0.0005 REMARK 3 L TENSOR REMARK 3 L11: 0.5757 L22: 0.6892 REMARK 3 L33: 0.5302 L12: 0.1379 REMARK 3 L13: -0.0805 L23: -0.2626 REMARK 3 S TENSOR REMARK 3 S11: 0.0293 S12: -0.0177 S13: -0.0385 REMARK 3 S21: -0.0057 S22: -0.0131 S23: -0.0024 REMARK 3 S31: 0.0591 S32: -0.0563 S33: -0.0162 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS U VALUES REMARK 4 REMARK 4 6A1I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JUN-18. REMARK 100 THE DEPOSITION ID IS D_1300008014. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 10-JAN-16 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSRRC REMARK 200 BEAMLINE : BL13C1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 87392 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.600 REMARK 200 RESOLUTION RANGE LOW (A) : 25.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 5.800 REMARK 200 R MERGE (I) : 0.03700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 18.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.66 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 5.70 REMARK 200 R MERGE FOR SHELL (I) : 0.48700 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 2ONG REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.35 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.69 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM SULFATE, HEPES, MGCL2, PH REMARK 280 7.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 55.46100 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 55.46100 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 42.83400 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 69.76550 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 42.83400 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 69.76550 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 55.46100 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 42.83400 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 69.76550 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 55.46100 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 42.83400 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 69.76550 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A1154 LIES ON A SPECIAL POSITION. REMARK 375 HOH A1358 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 ASP A 2 REMARK 465 LEU A 3 REMARK 465 CYS A 4 REMARK 465 GLN A 5 REMARK 465 ILE A 6 REMARK 465 PRO A 7 REMARK 465 PRO A 8 REMARK 465 THR A 9 REMARK 465 SER A 10 REMARK 465 PRO A 11 REMARK 465 ILE A 12 REMARK 465 SER A 13 REMARK 465 PRO A 14 REMARK 465 SER A 15 REMARK 465 VAL A 16 REMARK 465 PRO A 17 REMARK 465 PHE A 18 REMARK 465 ASN A 19 REMARK 465 GLY A 20 REMARK 465 ASP A 21 REMARK 465 ASP A 22 REMARK 465 SER A 23 REMARK 465 SER A 24 REMARK 465 VAL A 25 REMARK 465 VAL A 26 REMARK 465 ARG A 27 REMARK 465 ARG A 28 REMARK 465 SER A 29 REMARK 465 ALA A 30 REMARK 465 ASN A 31 REMARK 465 TYR A 32 REMARK 465 PRO A 33 REMARK 465 GLU A 565 REMARK 465 GLU A 566 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 117 2.38 81.52 REMARK 500 ALA A 278 46.12 24.05 REMARK 500 ARG A 279 128.79 -26.63 REMARK 500 LEU A 475 48.62 -108.11 REMARK 500 ASP A 540 54.05 -107.02 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A1393 DISTANCE = 5.88 ANGSTROMS REMARK 525 HOH A1394 DISTANCE = 6.14 ANGSTROMS REMARK 525 HOH A1395 DISTANCE = 7.65 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NI A 706 NI REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 195 OE1 REMARK 620 2 HIS A 208 ND1 110.7 REMARK 620 3 HOH A 815 O 88.4 84.0 REMARK 620 4 HIS A 399 NE2 121.3 44.9 46.2 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 701 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 702 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CO3 A 703 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CO3 A 704 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CO3 A 705 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue NI A 706 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 707 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 708 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 709 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 710 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 711 DBREF1 6A1I A 1 566 UNP A0A0A0RDR2_SANAL DBREF2 6A1I A A0A0A0RDR2 1 566 SEQRES 1 A 566 MET ASP LEU CYS GLN ILE PRO PRO THR SER PRO ILE SER SEQRES 2 A 566 PRO SER VAL PRO PHE ASN GLY ASP ASP SER SER VAL VAL SEQRES 3 A 566 ARG ARG SER ALA ASN TYR PRO ALA ASN LEU TRP ASP TYR SEQRES 4 A 566 ASP PHE LEU GLN SER LEU GLY ARG HIS SER SER VAL THR SEQRES 5 A 566 GLU GLU HIS VAL GLY LEU ALA GLU LYS LEU LYS GLY GLU SEQRES 6 A 566 VAL LYS SER LEU ILE THR GLY PRO MET GLU PRO LEU ALA SEQRES 7 A 566 LYS LEU GLU PHE ILE ASP SER VAL ARG ARG LEU GLY LEU SEQRES 8 A 566 LYS TYR GLN PHE GLU THR GLU MET LYS GLU ALA LEU ALA SEQRES 9 A 566 ASN ILE SER LYS ASP GLY TYR ASP SER TRP TRP VAL ASP SEQRES 10 A 566 ASN LEU ARG ALA THR ALA LEU ARG PHE ARG LEU LEU ARG SEQRES 11 A 566 GLU ASN GLY ILE PHE VAL PRO GLN ASP VAL PHE GLU ARG SEQRES 12 A 566 PHE GLN ASN LYS GLU THR GLY LYS PHE LYS ASN GLU LEU SEQRES 13 A 566 CYS GLU ASP VAL LYS GLY LEU LEU ASN LEU TYR GLU ALA SEQRES 14 A 566 SER PHE LEU GLY TRP GLU GLY GLU ASP ILE LEU ASP GLU SEQRES 15 A 566 ALA ARG THR PHE SER THR ALA GLN LEU LYS ASN VAL GLU SEQRES 16 A 566 GLY LYS ILE SER SER PRO ASN LEU ALA LYS ILE VAL HIS SEQRES 17 A 566 HIS ALA LEU ASP LEU PRO LEU HIS TRP ARG ALA ILE ARG SEQRES 18 A 566 TYR GLU ALA ARG TRP PHE ILE ASP ILE TYR GLU ASP GLU SEQRES 19 A 566 GLU ASP MET ASN PRO THR LEU LEU LYS TYR ALA LYS LEU SEQRES 20 A 566 ASP PHE ASN ILE VAL GLN SER PHE HIS GLN ALA GLU ILE SEQRES 21 A 566 GLY ARG LEU ALA ARG TRP TRP VAL GLY THR GLY LEU ASP SEQRES 22 A 566 LYS LEU PRO PHE ALA ARG ASN GLY LEU ILE GLN SER TYR SEQRES 23 A 566 MET TYR ALA ILE GLY MET LEU PHE GLU PRO HIS LEU GLY SEQRES 24 A 566 GLU VAL ARG GLU MET GLU ALA LYS VAL GLY ALA LEU ILE SEQRES 25 A 566 THR THR ILE ASP ASP VAL TYR ASP VAL TYR GLY THR MET SEQRES 26 A 566 GLU GLU LEU GLU LEU PHE THR ASP ILE THR GLU ARG TRP SEQRES 27 A 566 ASP ILE ASN ARG VAL ASP GLN LEU PRO ARG ASN ILE ARG SEQRES 28 A 566 MET PRO LEU LEU THR MET PHE ASN THR SER ASN ASP ILE SEQRES 29 A 566 GLY TYR TRP ALA LEU LYS GLU ARG GLY PHE ASN GLY ILE SEQRES 30 A 566 PRO TYR THR ALA LYS VAL TRP ALA ASP GLN LEU LYS SER SEQRES 31 A 566 TYR THR LYS GLU ALA LYS TRP PHE HIS GLU GLY HIS LYS SEQRES 32 A 566 PRO THR LEU GLU GLU TYR LEU GLU ASN ALA LEU VAL SER SEQRES 33 A 566 ILE GLY PHE PRO ASN LEU LEU VAL THR SER TYR LEU LEU SEQRES 34 A 566 THR VAL ASP ASN PRO THR LYS GLU LYS LEU ASP TYR VAL SEQRES 35 A 566 ASP SER LEU PRO LEU PHE VAL ARG ALA SER CYS ILE LEU SEQRES 36 A 566 CYS ARG ILE ILE ASN ASP LEU GLY THR SER PRO ASP GLU SEQRES 37 A 566 MET GLU ARG GLY ASP ASN LEU LYS SER ILE GLN CYS TYR SEQRES 38 A 566 MET ASN GLU THR GLY ALA SER GLN GLU VAL ALA ARG GLU SEQRES 39 A 566 HIS ILE GLU GLY LEU VAL ARG MET TRP TRP LYS ARG LEU SEQRES 40 A 566 ASN LYS CYS LEU PHE GLU PRO SER PRO PHE THR GLU PRO SEQRES 41 A 566 PHE LEU SER PHE THR ILE ASN VAL VAL ARG GLY SER HIS SEQRES 42 A 566 PHE PHE TYR GLN TYR GLY ASP GLY TYR GLY ASN ALA GLU SEQRES 43 A 566 SER TRP THR LYS ASN GLN GLY MET SER VAL LEU ILE HIS SEQRES 44 A 566 PRO ILE THR LEU ASP GLU GLU HET SO4 A 701 5 HET SO4 A 702 5 HET CO3 A 703 4 HET CO3 A 704 4 HET CO3 A 705 4 HET NI A 706 1 HET GOL A 707 6 HET GOL A 708 6 HET GOL A 709 6 HET GOL A 710 6 HET GOL A 711 6 HETNAM SO4 SULFATE ION HETNAM CO3 CARBONATE ION HETNAM NI NICKEL (II) ION HETNAM GOL GLYCEROL HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 SO4 2(O4 S 2-) FORMUL 4 CO3 3(C O3 2-) FORMUL 7 NI NI 2+ FORMUL 8 GOL 5(C3 H8 O3) FORMUL 13 HOH *595(H2 O) HELIX 1 AA1 ASP A 38 LEU A 45 1 8 HELIX 2 AA2 THR A 52 GLY A 72 1 21 HELIX 3 AA3 GLU A 75 LEU A 89 1 15 HELIX 4 AA4 LEU A 91 LYS A 108 1 18 HELIX 5 AA5 ASN A 118 ASN A 132 1 15 HELIX 6 AA6 PRO A 137 GLN A 145 5 9 HELIX 7 AA7 LYS A 153 CYS A 157 5 5 HELIX 8 AA8 ASP A 159 PHE A 171 1 13 HELIX 9 AA9 GLU A 177 GLU A 195 1 19 HELIX 10 AB1 GLY A 196 ILE A 198 5 3 HELIX 11 AB2 SER A 200 LEU A 213 1 14 HELIX 12 AB3 PRO A 214 ARG A 218 5 5 HELIX 13 AB4 ALA A 219 ASP A 233 1 15 HELIX 14 AB5 ASN A 238 GLY A 271 1 34 HELIX 15 AB6 LEU A 272 LEU A 275 5 4 HELIX 16 AB7 ASN A 280 LEU A 293 1 14 HELIX 17 AB8 GLU A 295 HIS A 297 5 3 HELIX 18 AB9 LEU A 298 VAL A 321 1 24 HELIX 19 AC1 THR A 324 TRP A 338 1 15 HELIX 20 AC2 ARG A 342 LEU A 346 5 5 HELIX 21 AC3 PRO A 347 GLY A 373 1 27 HELIX 22 AC4 GLY A 376 GLY A 401 1 26 HELIX 23 AC5 THR A 405 ILE A 417 1 13 HELIX 24 AC6 GLY A 418 VAL A 431 1 14 HELIX 25 AC7 THR A 435 SER A 444 1 10 HELIX 26 AC8 PRO A 446 GLY A 463 1 18 HELIX 27 AC9 LYS A 476 GLY A 486 1 11 HELIX 28 AD1 SER A 488 PHE A 512 1 25 HELIX 29 AD2 PRO A 520 TYR A 536 1 17 HELIX 30 AD3 ASN A 544 ILE A 558 1 15 LINK OE1 GLU A 195 NI NI A 706 1555 1555 1.71 LINK ND1 HIS A 208 NI NI A 706 1555 1555 2.06 LINK NI NI A 706 O HOH A 815 1555 1555 2.72 LINK NE2 HIS A 399 NI NI A 706 1555 8545 2.27 CISPEP 1 GLU A 519 PRO A 520 0 5.34 SITE *** AC1 10 TRP A 174 ARG A 450 TRP A 503 ARG A 506 SITE *** AC1 10 LYS A 509 GLU A 513 GOL A 710 HOH A1075 SITE *** AC1 10 HOH A1139 HOH A1141 SITE *** AC2 4 ASN A 146 LYS A 153 ASN A 154 HOH A 823 SITE *** AC3 6 PRO A 347 ARG A 348 ARG A 351 HOH A 809 SITE *** AC3 6 HOH A 813 HOH A1117 SITE *** AC4 5 GLY A 401 HIS A 402 LYS A 403 HOH A 838 SITE *** AC4 5 HOH A1100 SITE *** AC5 3 ALA A 289 GLU A 305 GOL A 707 SITE *** AC6 4 GLU A 195 HIS A 208 HIS A 399 HOH A 815 SITE *** AC7 5 ILE A 417 PHE A 419 CO3 A 705 HOH A 937 SITE *** AC7 5 HOH A1070 SITE *** AC8 6 PHE A 171 ASP A 212 HOH A 806 HOH A 839 SITE *** AC8 6 HOH A 867 HOH A1023 SITE *** AC9 7 LEU A 511 GLU A 519 LEU A 522 SER A 523 SITE *** AC9 7 ARG A 530 HOH A 836 HOH A1227 SITE *** AD1 4 PHE A 135 SO4 A 701 HOH A 942 HOH A1262 SITE *** AD2 7 HIS A 209 ARG A 218 PHE A 534 GLN A 537 SITE *** AD2 7 HOH A 832 HOH A 964 HOH A1103 CRYST1 85.668 139.531 110.922 90.00 90.00 90.00 C 2 2 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.011673 0.000000 0.000000 0.00000 SCALE2 0.000000 0.007167 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009015 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 208 HIS HD1 : A 208 HIS ND1 : A 706 NINI :(H bumps) USER MOD NoAdj-H: A 223 GLU H : A 223 GLU N : A 222 TYR C :(H bumps) USER MOD Set 1.1: A 537 GLN : amide:sc= 0.721 X(o=1.3,f=1.4) USER MOD Set 1.2: A 711 GOL O1 : rot -127:sc= 0.532 USER MOD Set 2.1: A 554 MET CE :methyl -148:sc= -1.65 (180deg=-1.14) USER MOD Set 2.2: A 559 HIS : no HD1:sc= 0.424 K(o=-1.2,f=-4.1!) USER MOD Set 3.1: A 544 ASN : amide:sc= -1.33! C(o=-1.3!,f=-5.4!) USER MOD Set 3.2: A 547 SER OG : rot 180:sc= 0.0177 USER MOD Set 4.1: A 460 ASN : amide:sc= 0.868 K(o=0.87,f=-2.4!) USER MOD Set 4.2: A 536 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 523 SER OG : rot 102:sc= 1.3 USER MOD Set 5.2: A 709 GOL O2 : rot 13:sc= 0.645 USER MOD Set 6.1: A 403 LYS NZ :NH3+ -161:sc= -1.5! (180deg=-0.155) USER MOD Set 6.2: A 474 ASN : amide:sc= -2.53! C(o=-4.3!,f=-10!) USER MOD Set 6.3: A 483 ASN : amide:sc= -0.309 K(o=-4.3,f=-6.8!) USER MOD Set 7.1: A 387 GLN : amide:sc= -0.102 K(o=2.4,f=-2.2!) USER MOD Set 7.2: A 391 TYR OH : rot 180:sc= 1.12 USER MOD Set 7.3: A 421 ASN : amide:sc= 1.35 K(o=2.4,f=-1.5!) USER MOD Set 8.1: A 335 THR OG1 : rot 82:sc= 0.74 USER MOD Set 8.2: A 357 MET CE :methyl -134:sc= -0.114 (180deg=-0.195) USER MOD Set 9.1: A 322 TYR OH : rot 180:sc= 0.00218 USER MOD Set 9.2: A 349 ASN : amide:sc= 0.89 K(o=0.89,f=-1.1) USER MOD Set10.1: A 319 TYR OH : rot 167:sc= 0.744 USER MOD Set10.2: A 332 THR OG1 : rot -100:sc= 0.858 USER MOD Set10.3: A 392 THR OG1 : rot 73:sc= 0.848 USER MOD Set11.1: A 288 TYR OH : rot 38:sc= 2.72 USER MOD Set11.2: A 456 CYS SG : rot 78:sc= 0.293 USER MOD Set11.3: A 532 SER OG : rot 150:sc= 1.78 USER MOD Set12.1: A 216 HIS : no HD1:sc= 1.85 K(o=4.2,f=-4.8!) USER MOD Set12.2: A 508 ASN : amide:sc= 2.38 K(o=4.2,f=1.9) USER MOD Set13.1: A 157 CYS SG : rot -5:sc= 0.0547 USER MOD Set13.2: A 190 GLN : amide:sc= -0.404 X(o=-0.35,f=-0.14) USER MOD Set14.1: A 63 LYS NZ :NH3+ 168:sc= 1.83 (180deg=1.13) USER MOD Set14.2: A 93 TYR OH : rot 12:sc= 2.34 USER MOD Set14.3: A 94 GLN : amide:sc= 0.654 K(o=4.8,f=-1.9!) USER MOD Set15.1: A 52 THR OG1 : rot -58:sc= 0.581 USER MOD Set15.2: A 55 HIS : no HD1:sc= 1.04 K(o=1.6,f=-4.1!) USER MOD Single : A 35 ASN : amide:sc= 0.216 K(o=0.22,f=-3!) USER MOD Single : A 39 TYR OH : rot -55:sc= 1.51 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 44 SER OG : rot -70:sc= 1.31 USER MOD Single : A 48 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.063) USER MOD Single : A 49 SER OG : rot 72:sc= 1.24 USER MOD Single : A 50 SER OG : rot 23:sc= 0.318 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -143:sc= 0 (180deg=-1.03) USER MOD Single : A 68 SER OG : rot 30:sc= 1.04 USER MOD Single : A 71 THR OG1 : rot -69:sc= 0.722 USER MOD Single : A 74 MET CE :methyl 169:sc= 0 (180deg=-0.00979) USER MOD Single : A 79 LYS NZ :NH3+ 172:sc= 2.64 (180deg=2.54) USER MOD Single : A 85 SER OG : rot 73:sc= 1.89 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl -172:sc= -0.335 (180deg=-0.454) USER MOD Single : A 100 LYS NZ :NH3+ -174:sc= 0.348 (180deg=0.338) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot -42:sc= 0.91 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.104 K(o=-0.1,f=-6!) USER MOD Single : A 122 THR OG1 : rot 78:sc= 1.77 USER MOD Single : A 132 ASN : amide:sc= 0.766 K(o=0.77,f=0.17) USER MOD Single : A 138 GLN : amide:sc= -0.273 K(o=-0.27,f=-6.8!) USER MOD Single : A 145 GLN : amide:sc= 0.111 K(o=0.11,f=-2!) USER MOD Single : A 146 ASN : amide:sc= 0.491 K(o=0.49,f=-5.2!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 166:sc= 1.44 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 172:sc= 0.486 (180deg=0.46) USER MOD Single : A 154 ASN : amide:sc= -0.0622 K(o=-0.062,f=-1.1) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= 2.47 K(o=2.5,f=-0.39) USER MOD Single : A 167 TYR OH : rot 148:sc= 1.52 USER MOD Single : A 170 SER OG : rot -66:sc= 1.63 USER MOD Single : A 185 THR OG1 : rot -133:sc= 0 USER MOD Single : A 187 SER OG : rot -79:sc= 0.54 USER MOD Single : A 188 THR OG1 : rot 79:sc= 2.18 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 145:sc= 0.795 (180deg=0.183) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0.0984 USER MOD Single : A 202 ASN : amide:sc= 2.76 K(o=2.8,f=-0.25) USER MOD Single : A 205 LYS NZ :NH3+ -159:sc= 0.146 (180deg=0.0724) USER MOD Single : A 209 HIS : no HD1:sc= -4.86! C(o=-4.9!,f=-8!) USER MOD Single : A 222 TYR OH : rot -160:sc= 1.14 USER MOD Single : A 231 TYR OH : rot 11:sc= 1.65 USER MOD Single : A 237 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 238 ASN : amide:sc= 1.09 K(o=1.1,f=-4!) USER MOD Single : A 240 THR OG1 : rot 89:sc= 1.15 USER MOD Single : A 243 LYS NZ :NH3+ -176:sc= 1.38 (180deg=1.31) USER MOD Single : A 244 TYR OH : rot 150:sc= 0.132 USER MOD Single : A 246 LYS NZ :NH3+ -179:sc= 0.676 (180deg=0.675) USER MOD Single : A 250 ASN : amide:sc= 1.18 K(o=1.2,f=-5.8!) USER MOD Single : A 253 GLN : amide:sc= 1.81 K(o=1.8,f=-1.3!) USER MOD Single : A 254 SER OG : rot -44:sc= 1.4 USER MOD Single : A 256 HIS : no HD1:sc= 1.06 K(o=1.1,f=-5.1!) USER MOD Single : A 257 GLN : amide:sc= 2.29 K(o=2.3,f=-0.92!) USER MOD Single : A 270 THR OG1 : rot -50:sc= 1.44 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 285 SER OG : rot -150:sc= 0.802 USER MOD Single : A 286 TYR OH : rot -1:sc= 0.696 USER MOD Single : A 287 MET CE :methyl 140:sc= -0.0645 (180deg=-0.35) USER MOD Single : A 292 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 297 HIS : no HE2:sc= 0.858 K(o=0.86,f=-2.4!) USER MOD Single : A 304 MET CE :methyl 150:sc= -0.128 (180deg=-1.85) USER MOD Single : A 307 LYS NZ :NH3+ 170:sc= 1.72 (180deg=1.59) USER MOD Single : A 313 THR OG1 : rot 11:sc= 0.303 USER MOD Single : A 314 THR OG1 : rot 83:sc= 0.663 USER MOD Single : A 324 THR OG1 : rot -171:sc= 1.22 USER MOD Single : A 325 MET CE :methyl -175:sc= -0.526 (180deg=-0.756) USER MOD Single : A 341 ASN : amide:sc= 0.562 X(o=0.56,f=0.27) USER MOD Single : A 345 GLN : amide:sc= 0.101 K(o=0.1,f=-6.8!) USER MOD Single : A 352 MET CE :methyl 169:sc=-0.00832 (180deg=-0.166) USER MOD Single : A 356 THR OG1 : rot 82:sc= 0.702 USER MOD Single : A 359 ASN : amide:sc= 0.411 K(o=0.41,f=-0.11) USER MOD Single : A 360 THR OG1 : rot -147:sc= 1.31 USER MOD Single : A 361 SER OG : rot 80:sc= 1.43 USER MOD Single : A 362 ASN : amide:sc= 0.518 K(o=0.52,f=-5.1!) USER MOD Single : A 366 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 176:sc= 2.19 (180deg=2.15) USER MOD Single : A 375 ASN : amide:sc= 0.0338 K(o=0.034,f=-5.5!) USER MOD Single : A 379 TYR OH : rot -133:sc= 0.58 USER MOD Single : A 380 THR OG1 : rot 174:sc= 0.443 USER MOD Single : A 382 LYS NZ :NH3+ -159:sc= 1.09 (180deg=0.915) USER MOD Single : A 389 LYS NZ :NH3+ 170:sc= 0.27 (180deg=0.228) USER MOD Single : A 390 SER OG : rot -42:sc= 1.06 USER MOD Single : A 393 LYS NZ :NH3+ 173:sc= 0.902 (180deg=0.872) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 402 HIS : no HD1:sc= 0.754 K(o=0.81,f=-4.2!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0.148 USER MOD Single : A 409 TYR OH : rot 161:sc= 2.04 USER MOD Single : A 412 ASN : amide:sc= 0.322 K(o=0.32,f=-2.3!) USER MOD Single : A 416 SER OG : rot -170:sc= 0.771 USER MOD Single : A 425 THR OG1 : rot 85:sc= 1.82 USER MOD Single : A 426 SER OG : rot -44:sc= 0.812 USER MOD Single : A 427 TYR OH : rot -23:sc= 2.4 USER MOD Single : A 430 THR OG1 : rot -79:sc= 1.53 USER MOD Single : A 433 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 435 THR OG1 : rot -173:sc= 0.796 USER MOD Single : A 436 LYS NZ :NH3+ 174:sc= 0.206 (180deg=0.193) USER MOD Single : A 438 LYS NZ :NH3+ -168:sc= 0.719 (180deg=0.642) USER MOD Single : A 441 TYR OH : rot -30:sc= 2.8 USER MOD Single : A 444 SER OG : rot -39:sc= 1.29 USER MOD Single : A 452 SER OG : rot 125:sc= 0.978 USER MOD Single : A 453 CYS SG : rot 76:sc= -0.066 USER MOD Single : A 464 THR OG1 : rot 70:sc= 0.244 USER MOD Single : A 465 SER OG : rot -32:sc= 0.49 USER MOD Single : A 469 MET CE :methyl 152:sc= -0.19 (180deg=-0.609) USER MOD Single : A 476 LYS NZ :NH3+ -159:sc= 1.15 (180deg=0.844) USER MOD Single : A 477 SER OG : rot 67:sc= 0.92 USER MOD Single : A 479 GLN : amide:sc= 0.8 K(o=0.8,f=-6.8!) USER MOD Single : A 480 CYS SG : rot 6:sc= 1.52 USER MOD Single : A 481 TYR OH : rot 180:sc= 0 USER MOD Single : A 482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 485 THR OG1 : rot -65:sc= 0.427 USER MOD Single : A 488 SER OG : rot 180:sc= 0.0955 USER MOD Single : A 489 GLN : amide:sc= -1.34! C(o=-1.3!,f=-5.3!) USER MOD Single : A 495 HIS : no HD1:sc= 1.3 K(o=1.3,f=-3.6!) USER MOD Single : A 502 MET CE :methyl -119:sc= -0.013 (180deg=-0.254) USER MOD Single : A 505 LYS NZ :NH3+ 151:sc= 1.26 (180deg=1.03) USER MOD Single : A 509 LYS NZ :NH3+ 177:sc= 1.79 (180deg=1.73) USER MOD Single : A 510 CYS SG : rot 75:sc= 0.58 USER MOD Single : A 515 SER OG : rot 160:sc= 0.928 USER MOD Single : A 518 THR OG1 : rot 85:sc= 1.83 USER MOD Single : A 525 THR OG1 : rot 79:sc= 0.128 USER MOD Single : A 527 ASN : amide:sc= 1.15 K(o=1.1,f=-4.4!) USER MOD Single : A 533 HIS : no HE2:sc= 1.65 K(o=1.7,f=-7.7!) USER MOD Single : A 538 TYR OH : rot 180:sc= 0.815 USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 549 THR OG1 : rot 78:sc= 0.667 USER MOD Single : A 550 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 551 ASN : amide:sc= 1.21 K(o=1.2,f=0.63) USER MOD Single : A 552 GLN : amide:sc= 1.56 K(o=1.6,f=0.82) USER MOD Single : A 555 SER OG : rot -78:sc= 0.499 USER MOD Single : A 562 THR OG1 : rot 180:sc= 0 USER MOD Single : A 707 GOL O1 : rot 177:sc= 1.54 USER MOD Single : A 707 GOL O2 : rot -95:sc= 0.534 USER MOD Single : A 707 GOL O3 : rot 34:sc= 0.0731 USER MOD Single : A 708 GOL O1 : rot -109:sc= 2.35 USER MOD Single : A 708 GOL O2 : rot 76:sc= 1.24 USER MOD Single : A 708 GOL O3 : rot 166:sc= 0.323 USER MOD Single : A 709 GOL O1 : rot -88:sc= 2.35 USER MOD Single : A 709 GOL O3 : rot -7:sc= 0.389 USER MOD Single : A 710 GOL O1 : rot 180:sc= 0 USER MOD Single : A 710 GOL O2 : rot 124:sc= 0.421 USER MOD Single : A 710 GOL O3 : rot 180:sc= 0.215 USER MOD Single : A 711 GOL O2 : rot 180:sc= 0 USER MOD Single : A 711 GOL O3 : rot -59:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 34 -32.695 -16.675 -7.163 1.00 66.59 N ANISOU 1 N ALA A 34 8130 9047 8121 -210 -751 549 N ATOM 2 CA ALA A 34 -31.994 -17.141 -5.933 1.00 65.28 C ANISOU 2 CA ALA A 34 7985 8831 7986 -194 -685 489 C ATOM 3 C ALA A 34 -31.020 -18.253 -6.302 1.00 64.55 C ANISOU 3 C ALA A 34 7984 8715 7827 -232 -682 419 C ATOM 4 O ALA A 34 -31.379 -19.432 -6.278 1.00 64.68 O ANISOU 4 O ALA A 34 8016 8736 7824 -285 -712 391 O ATOM 5 CB ALA A 34 -33.002 -17.630 -4.895 1.00 65.96 C ANISOU 5 CB ALA A 34 8005 8925 8130 -208 -689 498 C ATOM 0 HA ALA A 34 -31.501 -16.401 -5.544 1.00 65.28 H new ATOM 0 HB1 ALA A 34 -32.531 -17.929 -4.102 1.00 65.96 H new ATOM 0 HB2 ALA A 34 -33.602 -16.905 -4.660 1.00 65.96 H new ATOM 0 HB3 ALA A 34 -33.514 -18.367 -5.263 1.00 65.96 H new ATOM 6 N ASN A 35 -29.856 -17.862 -6.815 1.00 62.90 N ANISOU 6 N ASN A 35 7834 8484 7580 -208 -650 398 N ATOM 7 CA ASN A 35 -28.756 -18.798 -7.032 1.00 59.33 C ANISOU 7 CA ASN A 35 7465 8000 7075 -229 -627 330 C ATOM 8 C ASN A 35 -27.528 -18.393 -6.222 1.00 56.98 C ANISOU 8 C ASN A 35 7186 7653 6808 -178 -552 300 C ATOM 9 O ASN A 35 -26.946 -17.328 -6.434 1.00 54.50 O ANISOU 9 O ASN A 35 6874 7333 6501 -137 -523 321 O ATOM 10 CB ASN A 35 -28.403 -18.919 -8.516 1.00 61.22 C ANISOU 10 CB ASN A 35 7768 8261 7230 -256 -659 327 C ATOM 11 CG ASN A 35 -27.520 -20.122 -8.811 1.00 63.14 C ANISOU 11 CG ASN A 35 8096 8475 7418 -287 -643 255 C ATOM 12 OD1 ASN A 35 -26.342 -20.154 -8.448 1.00 60.93 O ANISOU 12 OD1 ASN A 35 7853 8154 7143 -256 -582 217 O ATOM 13 ND2 ASN A 35 -28.094 -21.129 -9.458 1.00 65.67 N ANISOU 13 ND2 ASN A 35 8448 8815 7688 -349 -697 237 N ATOM 0 H ASN A 35 -29.682 -17.052 -7.046 1.00 62.90 H new ATOM 0 HA ASN A 35 -29.053 -19.669 -6.726 1.00 59.33 H new ATOM 0 HB2 ASN A 35 -29.220 -18.987 -9.035 1.00 61.22 H new ATOM 0 HB3 ASN A 35 -27.950 -18.111 -8.804 1.00 61.22 H new ATOM 0 HD21 ASN A 35 -27.642 -21.838 -9.639 1.00 65.67 H new ATOM 0 HD22 ASN A 35 -28.918 -21.073 -9.696 1.00 65.67 H new ATOM 14 N LEU A 36 -27.156 -19.261 -5.287 1.00 51.30 N ANISOU 14 N LEU A 36 6482 6900 6108 -186 -523 253 N ATOM 15 CA LEU A 36 -26.127 -18.969 -4.306 1.00 47.14 C ANISOU 15 CA LEU A 36 5962 6330 5617 -144 -459 227 C ATOM 16 C LEU A 36 -24.813 -18.587 -4.979 1.00 47.66 C ANISOU 16 C LEU A 36 6083 6377 5648 -121 -426 209 C ATOM 17 O LEU A 36 -23.956 -17.950 -4.362 1.00 45.09 O ANISOU 17 O LEU A 36 5755 6022 5354 -82 -377 203 O ATOM 18 CB LEU A 36 -25.944 -20.186 -3.393 1.00 46.23 C ANISOU 18 CB LEU A 36 5863 6185 5515 -166 -445 181 C ATOM 19 CG LEU A 36 -25.080 -20.106 -2.136 1.00 41.49 C ANISOU 19 CG LEU A 36 5263 5545 4957 -133 -388 155 C ATOM 20 CD1 LEU A 36 -25.656 -19.119 -1.127 1.00 35.67 C ANISOU 20 CD1 LEU A 36 4460 4812 4278 -100 -369 189 C ATOM 21 CD2 LEU A 36 -25.001 -21.500 -1.529 1.00 35.53 C ANISOU 21 CD2 LEU A 36 4531 4767 4202 -165 -388 116 C ATOM 0 H LEU A 36 -27.500 -20.045 -5.206 1.00 51.30 H new ATOM 0 HA LEU A 36 -26.405 -18.208 -3.773 1.00 47.14 H new ATOM 0 HB2 LEU A 36 -26.829 -20.465 -3.111 1.00 46.23 H new ATOM 0 HB3 LEU A 36 -25.582 -20.900 -3.941 1.00 46.23 H new ATOM 0 HG LEU A 36 -24.195 -19.788 -2.372 1.00 41.49 H new ATOM 0 HD11 LEU A 36 -25.087 -19.090 -0.342 1.00 35.67 H new ATOM 0 HD12 LEU A 36 -25.700 -18.236 -1.527 1.00 35.67 H new ATOM 0 HD13 LEU A 36 -26.547 -19.402 -0.870 1.00 35.67 H new ATOM 0 HD21 LEU A 36 -24.456 -21.474 -0.727 1.00 35.53 H new ATOM 0 HD22 LEU A 36 -25.893 -21.806 -1.303 1.00 35.53 H new ATOM 0 HD23 LEU A 36 -24.604 -22.110 -2.170 1.00 35.53 H new ATOM 22 N TRP A 37 -24.656 -18.968 -6.245 1.00 46.48 N ANISOU 22 N TRP A 37 5982 6244 5431 -149 -452 202 N ATOM 23 CA TRP A 37 -23.366 -18.817 -6.912 1.00 48.11 C ANISOU 23 CA TRP A 37 6246 6433 5599 -132 -414 180 C ATOM 24 C TRP A 37 -23.360 -17.582 -7.810 1.00 46.70 C ANISOU 24 C TRP A 37 6060 6281 5402 -110 -421 229 C ATOM 25 O TRP A 37 -22.342 -17.271 -8.426 1.00 49.59 O ANISOU 25 O TRP A 37 6466 6637 5737 -94 -388 222 O ATOM 26 CB TRP A 37 -23.014 -20.059 -7.745 1.00 51.90 C ANISOU 26 CB TRP A 37 6797 6908 6011 -172 -426 132 C ATOM 27 CG TRP A 37 -23.203 -21.388 -7.046 1.00 59.22 C ANISOU 27 CG TRP A 37 7737 7811 6951 -202 -431 88 C ATOM 28 CD1 TRP A 37 -23.881 -22.475 -7.529 1.00 65.81 C ANISOU 28 CD1 TRP A 37 8600 8656 7746 -256 -476 67 C ATOM 29 CD2 TRP A 37 -22.661 -21.789 -5.778 1.00 59.82 C ANISOU 29 CD2 TRP A 37 7802 7847 7081 -183 -391 62 C ATOM 30 NE1 TRP A 37 -23.828 -23.509 -6.623 1.00 67.89 N ANISOU 30 NE1 TRP A 37 8868 8884 8041 -270 -464 31 N ATOM 31 CE2 TRP A 37 -23.079 -23.117 -5.544 1.00 63.92 C ANISOU 31 CE2 TRP A 37 8341 8352 7593 -224 -413 29 C ATOM 32 CE3 TRP A 37 -21.912 -21.137 -4.791 1.00 55.86 C ANISOU 32 CE3 TRP A 37 7273 7320 6632 -138 -342 66 C ATOM 33 CZ2 TRP A 37 -22.754 -23.810 -4.378 1.00 62.15 C ANISOU 33 CZ2 TRP A 37 8111 8090 7413 -219 -386 3 C ATOM 34 CZ3 TRP A 37 -21.542 -21.848 -3.660 1.00 56.08 C ANISOU 34 CZ3 TRP A 37 7298 7312 6696 -134 -318 37 C ATOM 35 CH2 TRP A 37 -21.977 -23.164 -3.455 1.00 59.17 C ANISOU 35 CH2 TRP A 37 7708 7691 7080 -173 -340 9 C ATOM 0 H TRP A 37 -25.277 -19.312 -6.730 1.00 46.48 H new ATOM 0 HA TRP A 37 -22.696 -18.711 -6.218 1.00 48.11 H new ATOM 0 HB2 TRP A 37 -23.557 -20.054 -8.549 1.00 51.90 H new ATOM 0 HB3 TRP A 37 -22.089 -19.988 -8.027 1.00 51.90 H new ATOM 0 HD1 TRP A 37 -24.315 -22.509 -8.351 1.00 65.81 H new ATOM 0 HE1 TRP A 37 -24.204 -24.277 -6.718 1.00 67.89 H new ATOM 0 HE3 TRP A 37 -21.668 -20.245 -4.892 1.00 55.86 H new ATOM 0 HZ2 TRP A 37 -23.054 -24.678 -4.233 1.00 62.15 H new ATOM 0 HZ3 TRP A 37 -20.995 -21.444 -3.026 1.00 56.08 H new ATOM 0 HH2 TRP A 37 -21.733 -23.608 -2.675 1.00 59.17 H new ATOM 36 N ASP A 38 -24.507 -16.915 -7.916 1.00 42.78 N ANISOU 36 N ASP A 38 5510 5818 4925 -111 -462 283 N ATOM 37 CA ASP A 38 -24.714 -15.865 -8.911 1.00 36.31 C ANISOU 37 CA ASP A 38 4683 5029 4083 -98 -482 338 C ATOM 38 C ASP A 38 -24.487 -14.483 -8.304 1.00 35.72 C ANISOU 38 C ASP A 38 4564 4935 4073 -44 -444 376 C ATOM 39 O ASP A 38 -25.202 -14.099 -7.389 1.00 31.81 O ANISOU 39 O ASP A 38 4010 4435 3641 -26 -444 396 O ATOM 40 CB ASP A 38 -26.146 -15.940 -9.439 1.00 42.30 C ANISOU 40 CB ASP A 38 5406 5838 4828 -131 -555 382 C ATOM 41 CG ASP A 38 -26.385 -14.997 -10.603 1.00 41.88 C ANISOU 41 CG ASP A 38 5351 5821 4739 -125 -585 443 C ATOM 42 OD1 ASP A 38 -25.956 -15.327 -11.727 1.00 59.18 O ANISOU 42 OD1 ASP A 38 7605 8030 6850 -152 -599 431 O ATOM 43 OD2 ASP A 38 -26.917 -13.889 -10.386 1.00 46.63 O ANISOU 43 OD2 ASP A 38 5894 6431 5393 -90 -589 502 O ATOM 0 H ASP A 38 -25.189 -17.059 -7.412 1.00 42.78 H new ATOM 0 HA ASP A 38 -24.079 -16.000 -9.631 1.00 36.31 H new ATOM 0 HB2 ASP A 38 -26.338 -16.849 -9.718 1.00 42.30 H new ATOM 0 HB3 ASP A 38 -26.764 -15.727 -8.722 1.00 42.30 H new ATOM 44 N TYR A 39 -23.531 -13.715 -8.818 1.00 33.90 N ANISOU 44 N TYR A 39 4361 4691 3827 -18 -410 387 N ATOM 45 CA TYR A 39 -23.185 -12.464 -8.150 1.00 35.98 C ANISOU 45 CA TYR A 39 4589 4925 4156 29 -370 413 C ATOM 46 C TYR A 39 -24.222 -11.363 -8.282 1.00 36.60 C ANISOU 46 C TYR A 39 4610 5023 4271 51 -397 483 C ATOM 47 O TYR A 39 -24.226 -10.447 -7.463 1.00 38.10 O ANISOU 47 O TYR A 39 4762 5183 4528 90 -365 499 O ATOM 48 CB TYR A 39 -21.831 -11.920 -8.607 1.00 38.03 C ANISOU 48 CB TYR A 39 4890 5162 4396 49 -323 408 C ATOM 49 CG TYR A 39 -20.681 -12.747 -8.131 1.00 34.15 C ANISOU 49 CG TYR A 39 4437 4638 3897 44 -281 345 C ATOM 50 CD1 TYR A 39 -20.344 -12.794 -6.787 1.00 33.13 C ANISOU 50 CD1 TYR A 39 4286 4473 3828 61 -248 315 C ATOM 51 CD2 TYR A 39 -19.926 -13.483 -9.030 1.00 37.19 C ANISOU 51 CD2 TYR A 39 4882 5032 4216 23 -272 316 C ATOM 52 CE1 TYR A 39 -19.347 -13.633 -6.334 1.00 38.04 C ANISOU 52 CE1 TYR A 39 4939 5069 4446 55 -216 263 C ATOM 53 CE2 TYR A 39 -18.931 -14.332 -8.588 1.00 40.18 C ANISOU 53 CE2 TYR A 39 5292 5380 4593 21 -234 260 C ATOM 54 CZ TYR A 39 -18.660 -14.416 -7.237 1.00 34.49 C ANISOU 54 CZ TYR A 39 4543 4625 3935 37 -209 236 C ATOM 55 OH TYR A 39 -17.593 -15.175 -6.814 1.00 41.31 O ANISOU 55 OH TYR A 39 5433 5459 4801 38 -171 189 O ATOM 0 H TYR A 39 -23.083 -13.892 -9.530 1.00 33.90 H new ATOM 0 HA TYR A 39 -23.147 -12.713 -7.213 1.00 35.98 H new ATOM 0 HB2 TYR A 39 -21.815 -11.879 -9.576 1.00 38.03 H new ATOM 0 HB3 TYR A 39 -21.726 -11.012 -8.283 1.00 38.03 H new ATOM 0 HD1 TYR A 39 -20.797 -12.252 -6.182 1.00 33.13 H new ATOM 0 HD2 TYR A 39 -20.091 -13.404 -9.942 1.00 37.19 H new ATOM 0 HE1 TYR A 39 -19.140 -13.670 -5.428 1.00 38.04 H new ATOM 0 HE2 TYR A 39 -18.447 -14.843 -9.196 1.00 40.18 H new ATOM 0 HH TYR A 39 -17.035 -14.682 -6.426 1.00 41.31 H new ATOM 56 N ASP A 40 -24.998 -11.382 -9.365 1.00 37.23 N ANISOU 56 N ASP A 40 4688 5150 4307 29 -453 525 N ATOM 57 CA ASP A 40 -26.126 -10.465 -9.521 1.00 36.93 C ANISOU 57 CA ASP A 40 4588 5135 4307 48 -487 598 C ATOM 58 C ASP A 40 -27.040 -10.636 -8.305 1.00 33.27 C ANISOU 58 C ASP A 40 4062 4663 3913 57 -487 593 C ATOM 59 O ASP A 40 -27.531 -9.658 -7.738 1.00 32.60 O ANISOU 59 O ASP A 40 3922 4564 3897 98 -471 632 O ATOM 60 CB ASP A 40 -26.926 -10.769 -10.797 1.00 38.69 C ANISOU 60 CB ASP A 40 4816 5418 4465 9 -560 639 C ATOM 61 CG ASP A 40 -26.306 -10.158 -12.052 1.00 46.20 C ANISOU 61 CG ASP A 40 5813 6384 5357 11 -563 673 C ATOM 62 OD1 ASP A 40 -25.339 -9.374 -11.934 1.00 44.83 O ANISOU 62 OD1 ASP A 40 5656 6174 5203 46 -508 674 O ATOM 63 OD2 ASP A 40 -26.836 -10.409 -13.160 1.00 47.31 O ANISOU 63 OD2 ASP A 40 5969 6574 5431 -23 -622 704 O ATOM 0 H ASP A 40 -24.887 -11.922 -10.025 1.00 37.23 H new ATOM 0 HA ASP A 40 -25.791 -9.557 -9.589 1.00 36.93 H new ATOM 0 HB2 ASP A 40 -26.991 -11.730 -10.910 1.00 38.69 H new ATOM 0 HB3 ASP A 40 -27.830 -10.433 -10.693 1.00 38.69 H new ATOM 64 N PHE A 41 -27.434 -11.878 -8.059 1.00 29.97 N ANISOU 64 N PHE A 41 3650 4262 3474 16 -513 555 N ATOM 65 CA PHE A 41 -28.339 -12.158 -6.962 1.00 32.47 C ANISOU 65 CA PHE A 41 3908 4577 3850 18 -514 552 C ATOM 66 C PHE A 41 -27.642 -11.817 -5.639 1.00 31.11 C ANISOU 66 C PHE A 41 3733 4351 3734 56 -444 515 C ATOM 67 O PHE A 41 -28.195 -11.108 -4.798 1.00 33.90 O ANISOU 67 O PHE A 41 4033 4691 4154 91 -422 537 O ATOM 68 CB PHE A 41 -28.720 -13.630 -6.971 1.00 32.01 C ANISOU 68 CB PHE A 41 3867 4539 3754 -38 -550 512 C ATOM 69 CG PHE A 41 -29.474 -14.047 -5.762 1.00 36.07 C ANISOU 69 CG PHE A 41 4329 5048 4325 -39 -542 502 C ATOM 70 CD1 PHE A 41 -30.712 -13.483 -5.488 1.00 42.64 C ANISOU 70 CD1 PHE A 41 5082 5905 5213 -23 -563 559 C ATOM 71 CD2 PHE A 41 -28.870 -14.854 -4.815 1.00 35.50 C ANISOU 71 CD2 PHE A 41 4285 4943 4261 -47 -505 441 C ATOM 72 CE1 PHE A 41 -31.375 -13.792 -4.311 1.00 49.97 C ANISOU 72 CE1 PHE A 41 5962 6828 6197 -19 -545 552 C ATOM 73 CE2 PHE A 41 -29.522 -15.168 -3.642 1.00 41.33 C ANISOU 73 CE2 PHE A 41 4976 5674 5050 -46 -491 434 C ATOM 74 CZ PHE A 41 -30.771 -14.631 -3.386 1.00 42.10 C ANISOU 74 CZ PHE A 41 4997 5798 5199 -32 -508 488 C ATOM 0 H PHE A 41 -27.190 -12.566 -8.513 1.00 29.97 H new ATOM 0 HA PHE A 41 -29.142 -11.622 -7.059 1.00 32.47 H new ATOM 0 HB2 PHE A 41 -29.255 -13.815 -7.758 1.00 32.01 H new ATOM 0 HB3 PHE A 41 -27.915 -14.166 -7.044 1.00 32.01 H new ATOM 0 HD1 PHE A 41 -31.098 -12.895 -6.097 1.00 42.64 H new ATOM 0 HD2 PHE A 41 -28.016 -15.188 -4.971 1.00 35.50 H new ATOM 0 HE1 PHE A 41 -32.219 -13.439 -4.142 1.00 49.97 H new ATOM 0 HE2 PHE A 41 -29.124 -15.739 -3.025 1.00 41.33 H new ATOM 0 HZ PHE A 41 -31.208 -14.833 -2.590 1.00 42.10 H new ATOM 75 N LEU A 42 -26.382 -12.210 -5.518 1.00 29.46 N ANISOU 75 N LEU A 42 3583 4111 3496 52 -408 461 N ATOM 76 CA LEU A 42 -25.674 -11.895 -4.277 1.00 27.78 C ANISOU 76 CA LEU A 42 3370 3852 3332 82 -349 427 C ATOM 77 C LEU A 42 -25.546 -10.391 -4.038 1.00 29.33 C ANISOU 77 C LEU A 42 3540 4022 3579 132 -316 464 C ATOM 78 O LEU A 42 -25.587 -9.956 -2.881 1.00 31.57 O ANISOU 78 O LEU A 42 3799 4275 3918 158 -278 451 O ATOM 79 CB LEU A 42 -24.306 -12.580 -4.212 1.00 25.68 C ANISOU 79 CB LEU A 42 3166 3559 3031 69 -319 369 C ATOM 80 CG LEU A 42 -24.363 -14.113 -4.201 1.00 29.76 C ANISOU 80 CG LEU A 42 3711 4087 3509 24 -340 325 C ATOM 81 CD1 LEU A 42 -22.968 -14.724 -4.274 1.00 30.83 C ANISOU 81 CD1 LEU A 42 3906 4194 3613 18 -308 275 C ATOM 82 CD2 LEU A 42 -25.110 -14.656 -3.000 1.00 26.41 C ANISOU 82 CD2 LEU A 42 3248 3658 3126 17 -340 311 C ATOM 0 H LEU A 42 -25.932 -12.641 -6.111 1.00 29.46 H new ATOM 0 HA LEU A 42 -26.220 -12.251 -3.558 1.00 27.78 H new ATOM 0 HB2 LEU A 42 -23.776 -12.293 -4.972 1.00 25.68 H new ATOM 0 HB3 LEU A 42 -23.844 -12.279 -3.414 1.00 25.68 H new ATOM 0 HG LEU A 42 -24.857 -14.371 -4.995 1.00 29.76 H new ATOM 0 HD11 LEU A 42 -23.037 -15.691 -4.265 1.00 30.83 H new ATOM 0 HD12 LEU A 42 -22.532 -14.439 -5.092 1.00 30.83 H new ATOM 0 HD13 LEU A 42 -22.446 -14.431 -3.511 1.00 30.83 H new ATOM 0 HD21 LEU A 42 -25.120 -15.625 -3.036 1.00 26.41 H new ATOM 0 HD22 LEU A 42 -24.668 -14.368 -2.186 1.00 26.41 H new ATOM 0 HD23 LEU A 42 -26.021 -14.323 -3.008 1.00 26.41 H new ATOM 83 N GLN A 43 -25.237 -9.619 -5.081 1.00 28.69 N ANISOU 83 N GLN A 43 3474 3947 3478 143 -323 502 N ATOM 84 CA GLN A 43 -24.960 -8.202 -4.863 1.00 31.27 C ANISOU 84 CA GLN A 43 3785 4240 3855 189 -288 533 C ATOM 85 C GLN A 43 -26.222 -7.461 -4.470 1.00 32.50 C ANISOU 85 C GLN A 43 3875 4400 4072 219 -296 582 C ATOM 86 O GLN A 43 -26.140 -6.307 -4.056 1.00 32.81 O ANISOU 86 O GLN A 43 3897 4403 4166 260 -261 602 O ATOM 87 CB GLN A 43 -24.385 -7.539 -6.112 1.00 32.83 C ANISOU 87 CB GLN A 43 4012 4443 4017 193 -295 571 C ATOM 88 CG GLN A 43 -23.046 -8.091 -6.517 1.00 31.54 C ANISOU 88 CG GLN A 43 3912 4271 3800 172 -274 528 C ATOM 89 CD GLN A 43 -22.521 -7.403 -7.753 1.00 35.61 C ANISOU 89 CD GLN A 43 4455 4795 4279 176 -277 569 C ATOM 90 OE1 GLN A 43 -21.908 -6.336 -7.660 1.00 34.18 O ANISOU 90 OE1 GLN A 43 4274 4580 4133 204 -241 589 O ATOM 91 NE2 GLN A 43 -22.728 -8.024 -8.917 1.00 35.31 N ANISOU 91 NE2 GLN A 43 4443 4802 4168 144 -317 581 N ATOM 0 H GLN A 43 -25.184 -9.886 -5.897 1.00 28.69 H new ATOM 0 HA GLN A 43 -24.307 -8.154 -4.147 1.00 31.27 H new ATOM 0 HB2 GLN A 43 -25.009 -7.651 -6.846 1.00 32.83 H new ATOM 0 HB3 GLN A 43 -24.300 -6.586 -5.954 1.00 32.83 H new ATOM 0 HG2 GLN A 43 -22.414 -7.980 -5.789 1.00 31.54 H new ATOM 0 HG3 GLN A 43 -23.123 -9.044 -6.683 1.00 31.54 H new ATOM 0 HE21 GLN A 43 -23.161 -8.767 -8.937 1.00 35.31 H new ATOM 0 HE22 GLN A 43 -22.428 -7.681 -9.647 1.00 35.31 H new ATOM 92 N SER A 44 -27.370 -8.096 -4.700 1.00 36.39 N ANISOU 92 N SER A 44 4331 4937 4556 197 -343 603 N ATOM 93 CA SER A 44 -28.681 -7.524 -4.412 1.00 39.00 C ANISOU 93 CA SER A 44 4590 5282 4946 224 -356 656 C ATOM 94 C SER A 44 -29.134 -7.847 -2.995 1.00 39.60 C ANISOU 94 C SER A 44 4633 5341 5070 233 -323 622 C ATOM 95 O SER A 44 -30.158 -7.342 -2.525 1.00 40.23 O ANISOU 95 O SER A 44 4651 5425 5209 262 -317 658 O ATOM 96 CB SER A 44 -29.720 -8.093 -5.381 1.00 41.12 C ANISOU 96 CB SER A 44 4829 5612 5180 190 -429 701 C ATOM 97 OG SER A 44 -30.133 -9.384 -4.955 1.00 47.11 O ANISOU 97 OG SER A 44 5584 6394 5921 148 -449 662 O ATOM 0 H SER A 44 -27.408 -8.887 -5.035 1.00 36.39 H new ATOM 0 HA SER A 44 -28.604 -6.562 -4.511 1.00 39.00 H new ATOM 0 HB2 SER A 44 -30.486 -7.500 -5.429 1.00 41.12 H new ATOM 0 HB3 SER A 44 -29.345 -8.144 -6.274 1.00 41.12 H new ATOM 0 HG SER A 44 -29.505 -9.931 -5.067 1.00 47.11 H new ATOM 98 N LEU A 45 -28.475 -8.827 -2.387 1.00 37.23 N ANISOU 98 N LEU A 45 4372 5030 4743 204 -307 556 N ATOM 99 CA LEU A 45 -28.873 -9.305 -1.064 1.00 38.61 C ANISOU 99 CA LEU A 45 4522 5194 4951 204 -279 523 C ATOM 100 C LEU A 45 -28.644 -8.214 -0.019 1.00 37.72 C ANISOU 100 C LEU A 45 4400 5033 4898 253 -217 515 C ATOM 101 O LEU A 45 -27.711 -7.417 -0.133 1.00 38.36 O ANISOU 101 O LEU A 45 4515 5078 4982 274 -189 508 O ATOM 102 CB LEU A 45 -28.060 -10.557 -0.732 1.00 38.24 C ANISOU 102 CB LEU A 45 4527 5143 4858 163 -277 458 C ATOM 103 CG LEU A 45 -28.651 -11.808 -0.086 1.00 42.60 C ANISOU 103 CG LEU A 45 5065 5715 5405 127 -291 433 C ATOM 104 CD1 LEU A 45 -30.058 -12.176 -0.550 1.00 32.78 C ANISOU 104 CD1 LEU A 45 3765 4519 4168 106 -342 478 C ATOM 105 CD2 LEU A 45 -27.672 -12.959 -0.291 1.00 42.18 C ANISOU 105 CD2 LEU A 45 5075 5655 5295 88 -300 380 C ATOM 0 H LEU A 45 -27.793 -9.230 -2.722 1.00 37.23 H new ATOM 0 HA LEU A 45 -29.818 -9.525 -1.060 1.00 38.61 H new ATOM 0 HB2 LEU A 45 -27.655 -10.847 -1.565 1.00 38.24 H new ATOM 0 HB3 LEU A 45 -27.339 -10.267 -0.152 1.00 38.24 H new ATOM 0 HG LEU A 45 -28.769 -11.615 0.857 1.00 42.60 H new ATOM 0 HD11 LEU A 45 -30.351 -12.978 -0.090 1.00 32.78 H new ATOM 0 HD12 LEU A 45 -30.666 -11.448 -0.348 1.00 32.78 H new ATOM 0 HD13 LEU A 45 -30.052 -12.336 -1.507 1.00 32.78 H new ATOM 0 HD21 LEU A 45 -28.030 -13.765 0.113 1.00 42.18 H new ATOM 0 HD22 LEU A 45 -27.539 -13.106 -1.241 1.00 42.18 H new ATOM 0 HD23 LEU A 45 -26.823 -12.740 0.124 1.00 42.18 H new ATOM 106 N GLY A 46 -29.598 -8.047 0.890 1.00 39.99 N ANISOU 106 N GLY A 46 4636 5321 5236 274 -195 524 N ATOM 107 CA GLY A 46 -29.481 -6.981 1.873 1.00 41.62 C ANISOU 107 CA GLY A 46 4835 5479 5497 321 -133 515 C ATOM 108 C GLY A 46 -30.309 -5.754 1.562 1.00 48.26 C ANISOU 108 C GLY A 46 5625 6313 6396 370 -125 577 C ATOM 109 O GLY A 46 -30.704 -5.023 2.470 1.00 51.48 O ANISOU 109 O GLY A 46 6009 6691 6860 411 -74 576 O ATOM 0 H GLY A 46 -30.307 -8.530 0.954 1.00 39.99 H new ATOM 0 HA2 GLY A 46 -29.745 -7.325 2.741 1.00 41.62 H new ATOM 0 HA3 GLY A 46 -28.549 -6.720 1.943 1.00 41.62 H new ATOM 110 N ARG A 47 -30.568 -5.515 0.279 1.00 51.45 N ANISOU 110 N ARG A 47 6016 6744 6787 368 -173 633 N ATOM 111 CA ARG A 47 -31.355 -4.349 -0.119 1.00 54.98 C ANISOU 111 CA ARG A 47 6412 7185 7291 417 -171 702 C ATOM 112 C ARG A 47 -32.712 -4.380 0.580 1.00 57.08 C ANISOU 112 C ARG A 47 6602 7469 7614 439 -158 728 C ATOM 113 O ARG A 47 -33.138 -3.378 1.156 1.00 60.23 O ANISOU 113 O ARG A 47 6970 7833 8080 493 -109 747 O ATOM 114 CB ARG A 47 -31.542 -4.283 -1.639 1.00 55.06 C ANISOU 114 CB ARG A 47 6415 7235 7269 402 -236 764 C ATOM 115 CG ARG A 47 -30.253 -4.168 -2.459 1.00 58.55 C ANISOU 115 CG ARG A 47 6928 7663 7655 383 -245 748 C ATOM 116 CD ARG A 47 -29.276 -3.141 -1.898 1.00 63.48 C ANISOU 116 CD ARG A 47 7590 8219 8311 418 -183 722 C ATOM 117 NE ARG A 47 -28.238 -2.787 -2.865 1.00 66.49 N ANISOU 117 NE ARG A 47 8022 8590 8651 408 -193 731 N ATOM 118 CZ ARG A 47 -27.205 -1.989 -2.602 1.00 70.20 C ANISOU 118 CZ ARG A 47 8531 9004 9136 425 -149 710 C ATOM 119 NH1 ARG A 47 -26.318 -1.705 -3.551 1.00 63.90 N ANISOU 119 NH1 ARG A 47 7774 8203 8301 413 -159 726 N ATOM 120 NH2 ARG A 47 -27.050 -1.481 -1.383 1.00 62.54 N ANISOU 120 NH2 ARG A 47 7562 7982 8217 451 -94 673 N ATOM 0 H ARG A 47 -30.301 -6.010 -0.372 1.00 51.45 H new ATOM 0 HA ARG A 47 -30.870 -3.553 0.150 1.00 54.98 H new ATOM 0 HB2 ARG A 47 -32.019 -5.078 -1.925 1.00 55.06 H new ATOM 0 HB3 ARG A 47 -32.108 -3.523 -1.847 1.00 55.06 H new ATOM 0 HG2 ARG A 47 -29.819 -5.035 -2.492 1.00 58.55 H new ATOM 0 HG3 ARG A 47 -30.477 -3.928 -3.372 1.00 58.55 H new ATOM 0 HD2 ARG A 47 -29.761 -2.342 -1.639 1.00 63.48 H new ATOM 0 HD3 ARG A 47 -28.862 -3.495 -1.095 1.00 63.48 H new ATOM 0 HE ARG A 47 -28.299 -3.116 -3.657 1.00 66.49 H new ATOM 0 HH11 ARG A 47 -26.410 -2.037 -4.339 1.00 63.90 H new ATOM 0 HH12 ARG A 47 -25.652 -1.189 -3.377 1.00 63.90 H new ATOM 0 HH21 ARG A 47 -27.617 -1.668 -0.764 1.00 62.54 H new ATOM 0 HH22 ARG A 47 -26.383 -0.966 -1.214 1.00 62.54 H new ATOM 121 N HIS A 48 -33.376 -5.533 0.549 1.00 56.72 N ANISOU 121 N HIS A 48 6528 7476 7545 398 -198 728 N ATOM 122 CA HIS A 48 -34.555 -5.742 1.385 1.00 59.64 C ANISOU 122 CA HIS A 48 6829 7864 7966 412 -178 743 C ATOM 123 C HIS A 48 -34.519 -7.008 2.239 1.00 57.52 C ANISOU 123 C HIS A 48 6574 7611 7666 367 -172 686 C ATOM 124 O HIS A 48 -33.843 -7.982 1.911 1.00 56.29 O ANISOU 124 O HIS A 48 6470 7471 7448 315 -205 649 O ATOM 125 CB HIS A 48 -35.846 -5.688 0.564 1.00 61.39 C ANISOU 125 CB HIS A 48 6969 8139 8217 415 -232 826 C ATOM 126 CG HIS A 48 -37.041 -5.245 1.354 1.00 72.77 C ANISOU 126 CG HIS A 48 8327 9581 9739 460 -192 862 C ATOM 127 ND1 HIS A 48 -38.265 -5.874 1.271 1.00 78.27 N ANISOU 127 ND1 HIS A 48 8945 10335 10458 441 -229 907 N ATOM 128 CD2 HIS A 48 -37.179 -4.279 2.294 1.00 79.28 C ANISOU 128 CD2 HIS A 48 9136 10356 10628 522 -114 855 C ATOM 129 CE1 HIS A 48 -39.113 -5.297 2.105 1.00 80.92 C ANISOU 129 CE1 HIS A 48 9216 10658 10871 493 -172 930 C ATOM 130 NE2 HIS A 48 -38.481 -4.321 2.733 1.00 81.20 N ANISOU 130 NE2 HIS A 48 9291 10628 10932 544 -100 898 N ATOM 0 H HIS A 48 -33.162 -6.203 0.054 1.00 56.72 H new ATOM 0 HA HIS A 48 -34.541 -5.001 2.011 1.00 59.64 H new ATOM 0 HB2 HIS A 48 -35.720 -5.083 -0.184 1.00 61.39 H new ATOM 0 HB3 HIS A 48 -36.021 -6.567 0.192 1.00 61.39 H new ATOM 0 HD2 HIS A 48 -36.516 -3.696 2.588 1.00 79.28 H new ATOM 0 HE1 HIS A 48 -40.003 -5.537 2.229 1.00 80.92 H new ATOM 0 HE2 HIS A 48 -38.828 -3.797 3.321 1.00 81.20 H new ATOM 131 N SER A 49 -35.267 -6.978 3.338 1.00 56.32 N ANISOU 131 N SER A 49 6377 7456 7563 389 -124 682 N ATOM 132 CA SER A 49 -35.424 -8.134 4.215 1.00 52.17 C ANISOU 132 CA SER A 49 5854 6949 7017 350 -115 640 C ATOM 133 C SER A 49 -36.896 -8.238 4.612 1.00 52.34 C ANISOU 133 C SER A 49 5783 7006 7095 363 -108 688 C ATOM 134 O SER A 49 -37.587 -7.226 4.687 1.00 53.63 O ANISOU 134 O SER A 49 5892 7159 7322 419 -78 733 O ATOM 135 CB SER A 49 -34.554 -7.954 5.462 1.00 49.95 C ANISOU 135 CB SER A 49 5629 6617 6730 364 -46 571 C ATOM 136 OG SER A 49 -34.914 -8.892 6.458 1.00 43.42 O ANISOU 136 OG SER A 49 4792 5808 5897 338 -27 543 O ATOM 0 H SER A 49 -35.700 -6.282 3.597 1.00 56.32 H new ATOM 0 HA SER A 49 -35.147 -8.944 3.759 1.00 52.17 H new ATOM 0 HB2 SER A 49 -33.619 -8.064 5.229 1.00 49.95 H new ATOM 0 HB3 SER A 49 -34.656 -7.053 5.807 1.00 49.95 H new ATOM 0 HG SER A 49 -34.663 -9.659 6.225 1.00 43.42 H new ATOM 137 N SER A 50 -37.369 -9.448 4.890 1.00 49.69 N ANISOU 137 N SER A 50 5428 6708 6741 313 -132 679 N ATOM 138 CA SER A 50 -38.727 -9.626 5.392 1.00 51.27 C ANISOU 138 CA SER A 50 5539 6943 6996 321 -119 722 C ATOM 139 C SER A 50 -38.798 -9.585 6.921 1.00 50.42 C ANISOU 139 C SER A 50 5433 6811 6912 345 -34 682 C ATOM 140 O SER A 50 -39.883 -9.708 7.497 1.00 50.32 O ANISOU 140 O SER A 50 5348 6824 6947 355 -7 712 O ATOM 141 CB SER A 50 -39.364 -10.903 4.828 1.00 51.80 C ANISOU 141 CB SER A 50 5573 7068 7037 252 -194 745 C ATOM 142 OG SER A 50 -38.645 -12.068 5.199 1.00 51.37 O ANISOU 142 OG SER A 50 5584 7009 6924 196 -202 683 O ATOM 0 H SER A 50 -36.922 -10.177 4.795 1.00 49.69 H new ATOM 0 HA SER A 50 -39.246 -8.870 5.075 1.00 51.27 H new ATOM 0 HB2 SER A 50 -40.278 -10.974 5.145 1.00 51.80 H new ATOM 0 HB3 SER A 50 -39.403 -10.843 3.861 1.00 51.80 H new ATOM 0 HG SER A 50 -38.203 -11.914 5.897 1.00 51.37 H new ATOM 143 N VAL A 51 -37.658 -9.315 7.557 1.00 46.66 N ANISOU 143 N VAL A 51 5037 6285 6405 356 10 617 N ATOM 144 CA VAL A 51 -37.606 -8.975 8.981 1.00 46.37 C ANISOU 144 CA VAL A 51 5014 6216 6387 387 96 577 C ATOM 145 C VAL A 51 -38.058 -7.548 9.308 1.00 49.71 C ANISOU 145 C VAL A 51 5403 6606 6876 463 161 600 C ATOM 146 O VAL A 51 -37.389 -6.574 8.951 1.00 48.00 O ANISOU 146 O VAL A 51 5225 6346 6664 496 171 593 O ATOM 147 CB VAL A 51 -36.193 -9.223 9.563 1.00 45.49 C ANISOU 147 CB VAL A 51 5000 6065 6216 365 114 501 C ATOM 148 CG1 VAL A 51 -36.102 -8.708 10.997 1.00 45.76 C ANISOU 148 CG1 VAL A 51 5055 6064 6264 399 201 460 C ATOM 149 CG2 VAL A 51 -35.869 -10.697 9.500 1.00 35.28 C ANISOU 149 CG2 VAL A 51 3735 4801 4868 296 66 478 C ATOM 0 H VAL A 51 -36.889 -9.324 7.173 1.00 46.66 H new ATOM 0 HA VAL A 51 -38.247 -9.569 9.402 1.00 46.37 H new ATOM 0 HB VAL A 51 -35.543 -8.736 9.032 1.00 45.49 H new ATOM 0 HG11 VAL A 51 -35.211 -8.872 11.344 1.00 45.76 H new ATOM 0 HG12 VAL A 51 -36.284 -7.755 11.011 1.00 45.76 H new ATOM 0 HG13 VAL A 51 -36.753 -9.169 11.549 1.00 45.76 H new ATOM 0 HG21 VAL A 51 -34.983 -10.850 9.865 1.00 35.28 H new ATOM 0 HG22 VAL A 51 -36.522 -11.194 10.017 1.00 35.28 H new ATOM 0 HG23 VAL A 51 -35.894 -10.995 8.577 1.00 35.28 H new ATOM 150 N THR A 52 -39.101 -7.453 10.130 1.00 51.85 N ANISOU 150 N THR A 52 5612 6890 7197 491 216 620 N ATOM 151 CA THR A 52 -39.711 -6.178 10.519 1.00 55.65 C ANISOU 151 CA THR A 52 6054 7341 7750 567 286 644 C ATOM 152 C THR A 52 -39.290 -5.705 11.911 1.00 55.69 C ANISOU 152 C THR A 52 6112 7297 7750 596 380 578 C ATOM 153 O THR A 52 -38.750 -6.477 12.705 1.00 56.30 O ANISOU 153 O THR A 52 6241 7376 7772 555 392 524 O ATOM 154 CB THR A 52 -41.254 -6.270 10.482 1.00 55.25 C ANISOU 154 CB THR A 52 5887 7337 7766 588 293 716 C ATOM 155 OG1 THR A 52 -41.697 -7.347 11.320 1.00 57.89 O ANISOU 155 OG1 THR A 52 6203 7709 8083 547 309 700 O ATOM 156 CG2 THR A 52 -41.732 -6.539 9.065 1.00 59.07 C ANISOU 156 CG2 THR A 52 6315 7868 8260 564 198 787 C ATOM 0 H THR A 52 -39.482 -8.138 10.484 1.00 51.85 H new ATOM 0 HA THR A 52 -39.391 -5.531 9.871 1.00 55.65 H new ATOM 0 HB THR A 52 -41.617 -5.428 10.797 1.00 55.25 H new ATOM 0 HG1 THR A 52 -41.345 -8.065 11.063 1.00 57.89 H new ATOM 0 HG21 THR A 52 -42.700 -6.595 9.055 1.00 59.07 H new ATOM 0 HG22 THR A 52 -41.444 -5.818 8.484 1.00 59.07 H new ATOM 0 HG23 THR A 52 -41.357 -7.377 8.750 1.00 59.07 H new ATOM 157 N GLU A 53 -39.622 -4.458 12.233 1.00 55.58 N ANISOU 157 N GLU A 53 6083 7240 7794 667 448 587 N ATOM 158 CA GLU A 53 -39.557 -3.948 13.603 1.00 55.67 C ANISOU 158 CA GLU A 53 6130 7210 7811 701 548 533 C ATOM 159 C GLU A 53 -40.505 -4.668 14.568 1.00 53.23 C ANISOU 159 C GLU A 53 5771 6943 7511 693 594 537 C ATOM 160 O GLU A 53 -40.260 -4.702 15.776 1.00 54.55 O ANISOU 160 O GLU A 53 5986 7090 7649 693 662 480 O ATOM 161 CB GLU A 53 -39.858 -2.445 13.621 1.00 57.01 C ANISOU 161 CB GLU A 53 6285 7322 8051 782 611 549 C ATOM 162 CG GLU A 53 -41.345 -2.100 13.727 1.00 66.78 C ANISOU 162 CG GLU A 53 7415 8581 9374 838 657 614 C ATOM 163 CD GLU A 53 -42.099 -2.189 12.401 1.00 74.52 C ANISOU 163 CD GLU A 53 8304 9607 10401 841 580 708 C ATOM 164 OE1 GLU A 53 -42.037 -1.221 11.609 1.00 74.99 O ANISOU 164 OE1 GLU A 53 8354 9634 10502 884 566 745 O ATOM 165 OE2 GLU A 53 -42.855 -3.169 12.206 1.00 73.50 O ANISOU 165 OE2 GLU A 53 8106 9546 10272 804 539 749 O ATOM 0 H GLU A 53 -39.894 -3.878 11.659 1.00 55.58 H new ATOM 0 HA GLU A 53 -38.654 -4.118 13.913 1.00 55.67 H new ATOM 0 HB2 GLU A 53 -39.389 -2.041 14.368 1.00 57.01 H new ATOM 0 HB3 GLU A 53 -39.501 -2.045 12.813 1.00 57.01 H new ATOM 0 HG2 GLU A 53 -41.762 -2.699 14.366 1.00 66.78 H new ATOM 0 HG3 GLU A 53 -41.435 -1.201 14.080 1.00 66.78 H new ATOM 166 N GLU A 54 -41.630 -5.151 14.052 1.00 48.37 N ANISOU 166 N GLU A 54 5056 6383 6937 688 563 608 N ATOM 167 CA GLU A 54 -42.522 -6.012 14.822 1.00 47.98 C ANISOU 167 CA GLU A 54 4953 6383 6894 668 593 621 C ATOM 168 C GLU A 54 -41.748 -7.239 15.306 1.00 45.72 C ANISOU 168 C GLU A 54 4735 6114 6522 592 563 567 C ATOM 169 O GLU A 54 -41.822 -7.629 16.477 1.00 41.31 O ANISOU 169 O GLU A 54 4196 5559 5939 582 622 531 O ATOM 170 CB GLU A 54 -43.707 -6.446 13.955 1.00 48.66 C ANISOU 170 CB GLU A 54 4923 6530 7033 659 537 710 C ATOM 171 CG GLU A 54 -44.921 -6.945 14.729 1.00 59.91 C ANISOU 171 CG GLU A 54 6264 8000 8498 662 589 743 C ATOM 172 CD GLU A 54 -44.956 -8.460 14.879 1.00 69.24 C ANISOU 172 CD GLU A 54 7445 9234 9628 577 538 738 C ATOM 173 OE1 GLU A 54 -44.258 -9.152 14.106 1.00 75.76 O ANISOU 173 OE1 GLU A 54 8314 10069 10400 518 449 726 O ATOM 174 OE2 GLU A 54 -45.686 -8.960 15.766 1.00 68.95 O ANISOU 174 OE2 GLU A 54 7366 9226 9605 570 591 746 O ATOM 0 H GLU A 54 -41.897 -4.990 13.250 1.00 48.37 H new ATOM 0 HA GLU A 54 -42.861 -5.523 15.588 1.00 47.98 H new ATOM 0 HB2 GLU A 54 -43.978 -5.696 13.402 1.00 48.66 H new ATOM 0 HB3 GLU A 54 -43.411 -7.148 13.355 1.00 48.66 H new ATOM 0 HG2 GLU A 54 -44.925 -6.539 15.610 1.00 59.91 H new ATOM 0 HG3 GLU A 54 -45.728 -6.652 14.278 1.00 59.91 H new ATOM 175 N HIS A 55 -40.967 -7.821 14.401 1.00 42.04 N ANISOU 175 N HIS A 55 4306 5655 6008 540 472 561 N ATOM 176 CA HIS A 55 -40.243 -9.051 14.708 1.00 39.69 C ANISOU 176 CA HIS A 55 4068 5375 5637 469 435 519 C ATOM 177 C HIS A 55 -39.230 -8.810 15.820 1.00 39.42 C ANISOU 177 C HIS A 55 4129 5295 5553 472 492 442 C ATOM 178 O HIS A 55 -39.017 -9.669 16.687 1.00 37.11 O ANISOU 178 O HIS A 55 3868 5016 5215 432 506 409 O ATOM 179 CB HIS A 55 -39.559 -9.595 13.449 1.00 35.30 C ANISOU 179 CB HIS A 55 3539 4829 5045 422 335 526 C ATOM 180 CG HIS A 55 -40.496 -10.272 12.498 1.00 37.70 C ANISOU 180 CG HIS A 55 3762 5188 5373 391 266 592 C ATOM 181 ND1 HIS A 55 -40.490 -10.026 11.140 1.00 42.89 N ANISOU 181 ND1 HIS A 55 4400 5855 6039 390 194 632 N ATOM 182 CD2 HIS A 55 -41.478 -11.179 12.711 1.00 43.97 C ANISOU 182 CD2 HIS A 55 4489 6032 6183 358 255 627 C ATOM 183 CE1 HIS A 55 -41.382 -10.803 10.551 1.00 47.58 C ANISOU 183 CE1 HIS A 55 4926 6504 6649 351 137 684 C ATOM 184 NE2 HIS A 55 -42.026 -11.479 11.486 1.00 51.98 N ANISOU 184 NE2 HIS A 55 5449 7085 7216 333 174 684 N ATOM 0 H HIS A 55 -40.843 -7.521 13.605 1.00 42.04 H new ATOM 0 HA HIS A 55 -40.877 -9.716 15.019 1.00 39.69 H new ATOM 0 HB2 HIS A 55 -39.117 -8.864 12.989 1.00 35.30 H new ATOM 0 HB3 HIS A 55 -38.868 -10.223 13.712 1.00 35.30 H new ATOM 0 HD2 HIS A 55 -41.734 -11.533 13.532 1.00 43.97 H new ATOM 0 HE1 HIS A 55 -41.531 -10.864 9.635 1.00 47.58 H new ATOM 0 HE2 HIS A 55 -42.681 -12.019 11.350 1.00 51.98 H new ATOM 185 N VAL A 56 -38.596 -7.644 15.785 1.00 38.65 N ANISOU 185 N VAL A 56 4076 5143 5463 516 521 414 N ATOM 186 CA VAL A 56 -37.547 -7.313 16.740 1.00 40.99 C ANISOU 186 CA VAL A 56 4467 5394 5711 515 565 341 C ATOM 187 C VAL A 56 -38.112 -7.093 18.147 1.00 39.92 C ANISOU 187 C VAL A 56 4331 5254 5582 541 662 316 C ATOM 188 O VAL A 56 -37.632 -7.683 19.113 1.00 36.18 O ANISOU 188 O VAL A 56 3912 4783 5051 506 681 270 O ATOM 189 CB VAL A 56 -36.720 -6.102 16.263 1.00 40.58 C ANISOU 189 CB VAL A 56 4464 5283 5671 550 566 320 C ATOM 190 CG1 VAL A 56 -35.684 -5.694 17.297 1.00 42.81 C ANISOU 190 CG1 VAL A 56 4840 5517 5906 547 612 245 C ATOM 191 CG2 VAL A 56 -36.022 -6.435 14.936 1.00 40.83 C ANISOU 191 CG2 VAL A 56 4507 5323 5682 518 473 339 C ATOM 0 H VAL A 56 -38.761 -7.026 15.210 1.00 38.65 H new ATOM 0 HA VAL A 56 -36.948 -8.074 16.790 1.00 40.99 H new ATOM 0 HB VAL A 56 -37.329 -5.358 16.135 1.00 40.58 H new ATOM 0 HG11 VAL A 56 -35.181 -4.932 16.969 1.00 42.81 H new ATOM 0 HG12 VAL A 56 -36.129 -5.455 18.125 1.00 42.81 H new ATOM 0 HG13 VAL A 56 -35.079 -6.435 17.459 1.00 42.81 H new ATOM 0 HG21 VAL A 56 -35.504 -5.670 14.642 1.00 40.83 H new ATOM 0 HG22 VAL A 56 -35.432 -7.195 15.062 1.00 40.83 H new ATOM 0 HG23 VAL A 56 -36.688 -6.651 14.265 1.00 40.83 H new ATOM 192 N GLY A 57 -39.180 -6.314 18.254 1.00 42.29 N ANISOU 192 N GLY A 57 4567 5550 5950 601 722 350 N ATOM 193 CA GLY A 57 -39.897 -6.182 19.523 1.00 39.59 C ANISOU 193 CA GLY A 57 4212 5212 5618 627 819 335 C ATOM 194 C GLY A 57 -40.361 -7.504 20.114 1.00 39.21 C ANISOU 194 C GLY A 57 4138 5222 5538 576 815 345 C ATOM 195 O GLY A 57 -40.206 -7.755 21.318 1.00 36.94 O ANISOU 195 O GLY A 57 3897 4934 5205 563 872 302 O ATOM 0 H GLY A 57 -39.508 -5.852 17.607 1.00 42.29 H new ATOM 0 HA2 GLY A 57 -39.321 -5.737 20.164 1.00 39.59 H new ATOM 0 HA3 GLY A 57 -40.669 -5.610 19.389 1.00 39.59 H new ATOM 196 N LEU A 58 -40.903 -8.366 19.259 1.00 34.90 N ANISOU 196 N LEU A 58 3522 4726 5011 542 744 403 N ATOM 197 CA LEU A 58 -41.325 -9.697 19.660 1.00 32.12 C ANISOU 197 CA LEU A 58 3143 4427 4633 485 727 419 C ATOM 198 C LEU A 58 -40.144 -10.507 20.203 1.00 30.88 C ANISOU 198 C LEU A 58 3083 4262 4388 426 699 361 C ATOM 199 O LEU A 58 -40.296 -11.304 21.126 1.00 28.17 O ANISOU 199 O LEU A 58 2749 3942 4010 393 726 351 O ATOM 200 CB LEU A 58 -41.923 -10.409 18.454 1.00 32.61 C ANISOU 200 CB LEU A 58 3127 4534 4727 452 639 486 C ATOM 201 CG LEU A 58 -42.641 -11.744 18.600 1.00 38.61 C ANISOU 201 CG LEU A 58 3833 5352 5483 394 612 522 C ATOM 202 CD1 LEU A 58 -43.637 -11.689 19.769 1.00 49.54 C ANISOU 202 CD1 LEU A 58 5169 6758 6896 420 710 536 C ATOM 203 CD2 LEU A 58 -43.357 -12.026 17.284 1.00 41.05 C ANISOU 203 CD2 LEU A 58 4058 5698 5841 379 532 591 C ATOM 0 H LEU A 58 -41.036 -8.192 18.427 1.00 34.90 H new ATOM 0 HA LEU A 58 -41.986 -9.618 20.365 1.00 32.12 H new ATOM 0 HB2 LEU A 58 -42.551 -9.793 18.045 1.00 32.61 H new ATOM 0 HB3 LEU A 58 -41.202 -10.543 17.819 1.00 32.61 H new ATOM 0 HG LEU A 58 -42.010 -12.455 18.794 1.00 38.61 H new ATOM 0 HD11 LEU A 58 -44.087 -12.544 19.851 1.00 49.54 H new ATOM 0 HD12 LEU A 58 -43.161 -11.494 20.591 1.00 49.54 H new ATOM 0 HD13 LEU A 58 -44.293 -10.994 19.603 1.00 49.54 H new ATOM 0 HD21 LEU A 58 -43.826 -12.873 17.345 1.00 41.05 H new ATOM 0 HD22 LEU A 58 -43.994 -11.317 17.103 1.00 41.05 H new ATOM 0 HD23 LEU A 58 -42.708 -12.068 16.565 1.00 41.05 H new ATOM 204 N ALA A 59 -39.001 -10.379 19.535 1.00 30.75 N ANISOU 204 N ALA A 59 3128 4214 4339 410 639 333 N ATOM 205 CA ALA A 59 -37.817 -11.134 19.929 1.00 30.24 C ANISOU 205 CA ALA A 59 3149 4140 4199 357 605 284 C ATOM 206 C ALA A 59 -37.308 -10.660 21.281 1.00 29.79 C ANISOU 206 C ALA A 59 3163 4054 4100 370 679 225 C ATOM 207 O ALA A 59 -36.902 -11.465 22.112 1.00 27.53 O ANISOU 207 O ALA A 59 2921 3781 3758 328 682 200 O ATOM 208 CB ALA A 59 -36.711 -10.978 18.871 1.00 29.39 C ANISOU 208 CB ALA A 59 3086 4005 4073 344 531 269 C ATOM 0 H ALA A 59 -38.891 -9.864 18.855 1.00 30.75 H new ATOM 0 HA ALA A 59 -38.060 -12.070 19.998 1.00 30.24 H new ATOM 0 HB1 ALA A 59 -35.929 -11.484 19.143 1.00 29.39 H new ATOM 0 HB2 ALA A 59 -37.030 -11.311 18.018 1.00 29.39 H new ATOM 0 HB3 ALA A 59 -36.475 -10.041 18.785 1.00 29.39 H new ATOM 209 N GLU A 60 -37.443 -9.363 21.545 1.00 31.00 N ANISOU 209 N GLU A 60 3325 4169 4282 429 744 207 N ATOM 210 CA GLU A 60 -37.015 -8.804 22.824 1.00 33.56 C ANISOU 210 CA GLU A 60 3722 4463 4566 443 818 147 C ATOM 211 C GLU A 60 -37.865 -9.357 23.967 1.00 29.13 C ANISOU 211 C GLU A 60 3138 3939 3991 436 885 152 C ATOM 212 O GLU A 60 -37.334 -9.761 24.994 1.00 28.77 O ANISOU 212 O GLU A 60 3157 3895 3877 404 906 112 O ATOM 213 CB GLU A 60 -37.127 -7.277 22.807 1.00 37.46 C ANISOU 213 CB GLU A 60 4224 4904 5104 511 878 129 C ATOM 214 CG GLU A 60 -36.150 -6.549 21.892 1.00 48.98 C ANISOU 214 CG GLU A 60 5722 6317 6571 519 826 114 C ATOM 215 CD GLU A 60 -36.624 -5.138 21.549 1.00 59.04 C ANISOU 215 CD GLU A 60 6972 7544 7914 592 876 125 C ATOM 216 OE1 GLU A 60 -37.509 -4.608 22.258 1.00 64.71 O ANISOU 216 OE1 GLU A 60 7665 8256 8664 638 964 124 O ATOM 217 OE2 GLU A 60 -36.121 -4.561 20.559 1.00 68.23 O ANISOU 217 OE2 GLU A 60 8141 8678 9102 604 831 136 O ATOM 0 H GLU A 60 -37.779 -8.791 20.998 1.00 31.00 H new ATOM 0 HA GLU A 60 -36.089 -9.057 22.964 1.00 33.56 H new ATOM 0 HB2 GLU A 60 -38.029 -7.039 22.543 1.00 37.46 H new ATOM 0 HB3 GLU A 60 -37.001 -6.951 23.712 1.00 37.46 H new ATOM 0 HG2 GLU A 60 -35.281 -6.501 22.321 1.00 48.98 H new ATOM 0 HG3 GLU A 60 -36.035 -7.058 21.074 1.00 48.98 H new ATOM 218 N LYS A 61 -39.157 -9.507 23.719 1.00 31.32 N ANISOU 218 N LYS A 61 3320 4252 4328 458 909 210 N ATOM 219 CA LYS A 61 -40.091 -10.033 24.725 1.00 31.69 C ANISOU 219 CA LYS A 61 3330 4338 4370 453 977 226 C ATOM 220 C LYS A 61 -39.809 -11.523 24.988 1.00 30.01 C ANISOU 220 C LYS A 61 3133 4167 4103 377 924 234 C ATOM 221 O LYS A 61 -39.735 -11.974 26.138 1.00 29.15 O ANISOU 221 O LYS A 61 3064 4071 3939 353 969 210 O ATOM 222 CB LYS A 61 -41.531 -9.782 24.243 1.00 33.27 C ANISOU 222 CB LYS A 61 3414 4566 4661 497 1008 293 C ATOM 223 CG LYS A 61 -42.591 -10.791 24.647 1.00 44.90 C ANISOU 223 CG LYS A 61 4812 6100 6147 469 1027 343 C ATOM 224 CD LYS A 61 -43.989 -10.172 24.527 1.00 58.99 C ANISOU 224 CD LYS A 61 6489 7902 8022 530 1093 398 C ATOM 225 CE LYS A 61 -44.990 -11.071 23.793 1.00 63.34 C ANISOU 225 CE LYS A 61 6928 8512 8626 499 1039 479 C ATOM 226 NZ LYS A 61 -45.283 -12.333 24.532 1.00 60.99 N ANISOU 226 NZ LYS A 61 6622 8261 8290 438 1044 491 N ATOM 0 H LYS A 61 -39.524 -9.310 22.967 1.00 31.32 H new ATOM 0 HA LYS A 61 -39.971 -9.575 25.572 1.00 31.69 H new ATOM 0 HB2 LYS A 61 -41.808 -8.911 24.568 1.00 33.27 H new ATOM 0 HB3 LYS A 61 -41.518 -9.733 23.274 1.00 33.27 H new ATOM 0 HG2 LYS A 61 -42.529 -11.578 24.083 1.00 44.90 H new ATOM 0 HG3 LYS A 61 -42.437 -11.083 25.559 1.00 44.90 H new ATOM 0 HD2 LYS A 61 -44.328 -9.980 25.415 1.00 58.99 H new ATOM 0 HD3 LYS A 61 -43.922 -9.325 24.059 1.00 58.99 H new ATOM 0 HE2 LYS A 61 -45.817 -10.582 23.655 1.00 63.34 H new ATOM 0 HE3 LYS A 61 -44.640 -11.289 22.915 1.00 63.34 H new ATOM 0 HZ1 LYS A 61 -45.866 -12.820 24.069 1.00 60.99 H new ATOM 0 HZ2 LYS A 61 -44.530 -12.796 24.640 1.00 60.99 H new ATOM 0 HZ3 LYS A 61 -45.627 -12.137 25.329 1.00 60.99 H new ATOM 227 N LEU A 62 -39.670 -12.284 23.907 1.00 27.34 N ANISOU 227 N LEU A 62 2763 3846 3777 339 829 268 N ATOM 228 CA LEU A 62 -39.338 -13.710 23.997 1.00 28.95 C ANISOU 228 CA LEU A 62 2984 4080 3937 268 771 277 C ATOM 229 C LEU A 62 -37.981 -13.970 24.652 1.00 27.22 C ANISOU 229 C LEU A 62 2871 3835 3636 235 754 218 C ATOM 230 O LEU A 62 -37.844 -14.870 25.493 1.00 28.24 O ANISOU 230 O LEU A 62 3028 3984 3716 192 761 213 O ATOM 231 CB LEU A 62 -39.366 -14.343 22.605 1.00 26.15 C ANISOU 231 CB LEU A 62 2585 3739 3611 237 672 317 C ATOM 232 CG LEU A 62 -40.756 -14.567 21.991 1.00 28.95 C ANISOU 232 CG LEU A 62 2827 4136 4037 243 666 386 C ATOM 233 CD1 LEU A 62 -40.639 -14.734 20.484 1.00 27.77 C ANISOU 233 CD1 LEU A 62 2649 3988 3914 228 571 415 C ATOM 234 CD2 LEU A 62 -41.385 -15.795 22.597 1.00 30.60 C ANISOU 234 CD2 LEU A 62 3003 4387 4234 192 672 415 C ATOM 0 H LEU A 62 -39.764 -11.994 23.103 1.00 27.34 H new ATOM 0 HA LEU A 62 -40.011 -14.116 24.565 1.00 28.95 H new ATOM 0 HB2 LEU A 62 -38.854 -13.780 22.004 1.00 26.15 H new ATOM 0 HB3 LEU A 62 -38.911 -15.198 22.650 1.00 26.15 H new ATOM 0 HG LEU A 62 -41.315 -13.796 22.178 1.00 28.95 H new ATOM 0 HD11 LEU A 62 -41.520 -14.875 20.104 1.00 27.77 H new ATOM 0 HD12 LEU A 62 -40.246 -13.935 20.099 1.00 27.77 H new ATOM 0 HD13 LEU A 62 -40.076 -15.499 20.286 1.00 27.77 H new ATOM 0 HD21 LEU A 62 -42.263 -15.935 22.208 1.00 30.60 H new ATOM 0 HD22 LEU A 62 -40.826 -16.567 22.418 1.00 30.60 H new ATOM 0 HD23 LEU A 62 -41.472 -15.675 23.556 1.00 30.60 H new ATOM 235 N LYS A 63 -36.986 -13.168 24.292 1.00 24.95 N ANISOU 235 N LYS A 63 2640 3502 3335 254 734 178 N ATOM 236 CA LYS A 63 -35.699 -13.247 24.969 1.00 24.83 C ANISOU 236 CA LYS A 63 2722 3462 3248 227 723 123 C ATOM 237 C LYS A 63 -35.805 -13.142 26.487 1.00 25.89 C ANISOU 237 C LYS A 63 2900 3602 3333 227 802 92 C ATOM 238 O LYS A 63 -35.256 -13.970 27.208 1.00 25.11 O ANISOU 238 O LYS A 63 2848 3516 3173 181 787 80 O ATOM 239 CB LYS A 63 -34.693 -12.235 24.401 1.00 23.61 C ANISOU 239 CB LYS A 63 2616 3258 3094 252 699 87 C ATOM 240 CG LYS A 63 -33.345 -12.322 25.081 1.00 23.49 C ANISOU 240 CG LYS A 63 2695 3220 3009 221 681 34 C ATOM 241 CD LYS A 63 -32.309 -11.396 24.420 1.00 26.49 C ANISOU 241 CD LYS A 63 3117 3553 3395 238 650 4 C ATOM 242 CE LYS A 63 -31.042 -11.442 25.232 1.00 28.81 C ANISOU 242 CE LYS A 63 3499 3827 3621 206 638 -45 C ATOM 243 NZ LYS A 63 -30.037 -10.505 24.632 1.00 34.92 N ANISOU 243 NZ LYS A 63 4310 4554 4403 220 611 -73 N ATOM 0 H LYS A 63 -37.034 -12.579 23.667 1.00 24.95 H new ATOM 0 HA LYS A 63 -35.360 -14.137 24.786 1.00 24.83 H new ATOM 0 HB2 LYS A 63 -34.584 -12.390 23.450 1.00 23.61 H new ATOM 0 HB3 LYS A 63 -35.047 -11.338 24.503 1.00 23.61 H new ATOM 0 HG2 LYS A 63 -33.439 -12.085 26.017 1.00 23.49 H new ATOM 0 HG3 LYS A 63 -33.026 -13.238 25.051 1.00 23.49 H new ATOM 0 HD2 LYS A 63 -32.136 -11.680 23.509 1.00 26.49 H new ATOM 0 HD3 LYS A 63 -32.648 -10.488 24.375 1.00 26.49 H new ATOM 0 HE2 LYS A 63 -31.225 -11.192 26.151 1.00 28.81 H new ATOM 0 HE3 LYS A 63 -30.688 -12.345 25.249 1.00 28.81 H new ATOM 0 HZ1 LYS A 63 -29.358 -10.396 25.197 1.00 34.92 H new ATOM 0 HZ2 LYS A 63 -29.734 -10.844 23.867 1.00 34.92 H new ATOM 0 HZ3 LYS A 63 -30.421 -9.718 24.475 1.00 34.92 H new ATOM 244 N GLY A 64 -36.616 -12.208 26.978 1.00 26.01 N ANISOU 244 N GLY A 64 2894 3611 3375 278 889 87 N ATOM 245 CA GLY A 64 -36.817 -12.081 28.423 1.00 27.64 C ANISOU 245 CA GLY A 64 3143 3825 3532 280 974 56 C ATOM 246 C GLY A 64 -37.431 -13.300 29.082 1.00 25.40 C ANISOU 246 C GLY A 64 2832 3595 3224 238 986 91 C ATOM 247 O GLY A 64 -37.002 -13.725 30.162 1.00 28.32 O ANISOU 247 O GLY A 64 3264 3975 3521 205 1007 66 O ATOM 0 H GLY A 64 -37.055 -11.644 26.500 1.00 26.01 H new ATOM 0 HA2 GLY A 64 -35.962 -11.897 28.842 1.00 27.64 H new ATOM 0 HA3 GLY A 64 -37.387 -11.314 28.593 1.00 27.64 H new ATOM 248 N GLU A 65 -38.352 -13.952 28.385 1.00 25.10 N ANISOU 248 N GLU A 65 2702 3590 3243 231 963 153 N ATOM 249 CA GLU A 65 -38.889 -15.183 28.945 1.00 25.42 C ANISOU 249 CA GLU A 65 2716 3678 3263 185 967 190 C ATOM 250 C GLU A 65 -37.891 -16.330 28.904 1.00 23.31 C ANISOU 250 C GLU A 65 2499 3413 2942 119 883 186 C ATOM 251 O GLU A 65 -37.824 -17.115 29.854 1.00 24.35 O ANISOU 251 O GLU A 65 2661 3567 3021 80 900 189 O ATOM 252 CB GLU A 65 -40.228 -15.590 28.333 1.00 28.06 C ANISOU 252 CB GLU A 65 2936 4050 3674 190 969 258 C ATOM 253 CG GLU A 65 -40.864 -16.820 29.030 1.00 28.15 C ANISOU 253 CG GLU A 65 2918 4110 3668 140 985 299 C ATOM 254 CD GLU A 65 -41.029 -16.725 30.569 1.00 26.62 C ANISOU 254 CD GLU A 65 2768 3930 3414 143 1083 276 C ATOM 255 OE1 GLU A 65 -41.108 -15.607 31.129 1.00 34.17 O ANISOU 255 OE1 GLU A 65 3751 4867 4362 195 1163 238 O ATOM 256 OE2 GLU A 65 -41.288 -17.770 31.228 1.00 29.54 O ANISOU 256 OE2 GLU A 65 3135 4334 3753 95 1090 304 O ATOM 0 H GLU A 65 -38.668 -13.714 27.621 1.00 25.10 H new ATOM 0 HA GLU A 65 -39.060 -14.982 29.879 1.00 25.42 H new ATOM 0 HB2 GLU A 65 -40.843 -14.841 28.385 1.00 28.06 H new ATOM 0 HB3 GLU A 65 -40.101 -15.788 27.392 1.00 28.06 H new ATOM 0 HG2 GLU A 65 -41.738 -16.974 28.639 1.00 28.15 H new ATOM 0 HG3 GLU A 65 -40.322 -17.599 28.829 1.00 28.15 H new ATOM 257 N VAL A 66 -37.147 -16.460 27.808 1.00 24.16 N ANISOU 257 N VAL A 66 2616 3498 3065 108 796 184 N ATOM 258 CA VAL A 66 -36.155 -17.524 27.769 1.00 22.47 C ANISOU 258 CA VAL A 66 2451 3281 2805 51 722 179 C ATOM 259 C VAL A 66 -35.120 -17.325 28.875 1.00 23.06 C ANISOU 259 C VAL A 66 2620 3339 2801 40 742 129 C ATOM 260 O VAL A 66 -34.744 -18.270 29.560 1.00 22.36 O ANISOU 260 O VAL A 66 2566 3265 2662 -4 726 135 O ATOM 261 CB VAL A 66 -35.541 -17.687 26.363 1.00 21.22 C ANISOU 261 CB VAL A 66 2285 3101 2676 44 632 184 C ATOM 262 CG1 VAL A 66 -34.449 -18.758 26.394 1.00 20.72 C ANISOU 262 CG1 VAL A 66 2276 3029 2566 -8 564 175 C ATOM 263 CG2 VAL A 66 -36.638 -18.078 25.366 1.00 22.29 C ANISOU 263 CG2 VAL A 66 2327 3261 2879 42 607 238 C ATOM 0 H VAL A 66 -37.197 -15.965 27.106 1.00 24.16 H new ATOM 0 HA VAL A 66 -36.595 -18.369 27.949 1.00 22.47 H new ATOM 0 HB VAL A 66 -35.145 -16.846 26.085 1.00 21.22 H new ATOM 0 HG11 VAL A 66 -34.067 -18.856 25.508 1.00 20.72 H new ATOM 0 HG12 VAL A 66 -33.755 -18.494 27.018 1.00 20.72 H new ATOM 0 HG13 VAL A 66 -34.832 -19.603 26.676 1.00 20.72 H new ATOM 0 HG21 VAL A 66 -36.251 -18.180 24.482 1.00 22.29 H new ATOM 0 HG22 VAL A 66 -37.041 -18.916 25.641 1.00 22.29 H new ATOM 0 HG23 VAL A 66 -37.317 -17.385 25.343 1.00 22.29 H new ATOM 264 N LYS A 67 -34.645 -16.091 29.036 1.00 24.51 N ANISOU 264 N LYS A 67 2847 3490 2974 78 773 82 N ATOM 265 CA LYS A 67 -33.729 -15.780 30.135 1.00 26.54 C ANISOU 265 CA LYS A 67 3195 3733 3155 66 794 32 C ATOM 266 C LYS A 67 -34.306 -16.237 31.473 1.00 25.04 C ANISOU 266 C LYS A 67 3019 3578 2915 47 859 40 C ATOM 267 O LYS A 67 -33.631 -16.841 32.312 1.00 24.29 O ANISOU 267 O LYS A 67 2983 3493 2751 6 844 30 O ATOM 268 CB LYS A 67 -33.514 -14.260 30.149 1.00 31.47 C ANISOU 268 CB LYS A 67 3851 4318 3788 116 837 -15 C ATOM 269 CG LYS A 67 -32.392 -13.746 31.018 1.00 41.66 C ANISOU 269 CG LYS A 67 5238 5583 5006 102 842 -74 C ATOM 270 CD LYS A 67 -32.235 -12.242 30.808 1.00 38.47 C ANISOU 270 CD LYS A 67 4858 5132 4626 151 878 -118 C ATOM 271 CE LYS A 67 -32.196 -11.930 29.321 1.00 41.50 C ANISOU 271 CE LYS A 67 5189 5494 5085 177 827 -96 C ATOM 272 NZ LYS A 67 -31.142 -10.956 28.916 1.00 49.01 N ANISOU 272 NZ LYS A 67 6190 6393 6036 188 799 -138 N ATOM 0 H LYS A 67 -34.837 -15.425 28.526 1.00 24.51 H new ATOM 0 HA LYS A 67 -32.888 -16.246 30.004 1.00 26.54 H new ATOM 0 HB2 LYS A 67 -33.351 -13.968 29.238 1.00 31.47 H new ATOM 0 HB3 LYS A 67 -34.339 -13.839 30.438 1.00 31.47 H new ATOM 0 HG2 LYS A 67 -32.580 -13.934 31.951 1.00 41.66 H new ATOM 0 HG3 LYS A 67 -31.564 -14.201 30.798 1.00 41.66 H new ATOM 0 HD2 LYS A 67 -32.972 -11.770 31.227 1.00 38.47 H new ATOM 0 HD3 LYS A 67 -31.421 -11.931 31.234 1.00 38.47 H new ATOM 0 HE2 LYS A 67 -32.060 -12.757 28.833 1.00 41.50 H new ATOM 0 HE3 LYS A 67 -33.061 -11.582 29.053 1.00 41.50 H new ATOM 0 HZ1 LYS A 67 -31.455 -10.431 28.269 1.00 49.01 H new ATOM 0 HZ2 LYS A 67 -30.913 -10.457 29.617 1.00 49.01 H new ATOM 0 HZ3 LYS A 67 -30.428 -11.397 28.620 1.00 49.01 H new ATOM 273 N SER A 68 -35.575 -15.907 31.685 1.00 25.44 N ANISOU 273 N SER A 68 3012 3649 3001 80 936 60 N ATOM 274 CA SER A 68 -36.249 -16.291 32.915 1.00 25.54 C ANISOU 274 CA SER A 68 3031 3699 2972 66 1010 70 C ATOM 275 C SER A 68 -36.374 -17.810 33.075 1.00 26.05 C ANISOU 275 C SER A 68 3075 3801 3021 8 968 121 C ATOM 276 O SER A 68 -36.125 -18.356 34.149 1.00 27.89 O ANISOU 276 O SER A 68 3358 4053 3183 -26 986 119 O ATOM 277 CB SER A 68 -37.635 -15.636 32.978 1.00 27.78 C ANISOU 277 CB SER A 68 3244 3997 3312 118 1104 88 C ATOM 278 OG SER A 68 -38.305 -16.064 34.157 1.00 34.73 O ANISOU 278 OG SER A 68 4128 4917 4151 103 1179 102 O ATOM 0 H SER A 68 -36.060 -15.463 31.131 1.00 25.44 H new ATOM 0 HA SER A 68 -35.701 -15.976 33.651 1.00 25.54 H new ATOM 0 HB2 SER A 68 -37.548 -14.670 32.976 1.00 27.78 H new ATOM 0 HB3 SER A 68 -38.153 -15.876 32.194 1.00 27.78 H new ATOM 0 HG SER A 68 -37.740 -16.232 34.755 1.00 34.73 H new ATOM 279 N LEU A 69 -36.599 -18.524 31.975 1.00 23.76 N ANISOU 279 N LEU A 69 2722 3514 2789 -7 901 164 N ATOM 280 CA LEU A 69 -36.660 -19.973 32.079 1.00 21.41 C ANISOU 280 CA LEU A 69 2411 3243 2481 -65 857 210 C ATOM 281 C LEU A 69 -35.326 -20.592 32.482 1.00 21.44 C ANISOU 281 C LEU A 69 2498 3232 2417 -107 797 190 C ATOM 282 O LEU A 69 -35.284 -21.543 33.263 1.00 24.72 O ANISOU 282 O LEU A 69 2935 3669 2789 -150 797 214 O ATOM 283 CB LEU A 69 -37.157 -20.607 30.785 1.00 23.47 C ANISOU 283 CB LEU A 69 2593 3506 2816 -77 794 255 C ATOM 284 CG LEU A 69 -38.626 -20.349 30.447 1.00 23.29 C ANISOU 284 CG LEU A 69 2472 3511 2864 -50 844 295 C ATOM 285 CD1 LEU A 69 -38.990 -20.646 28.992 1.00 22.54 C ANISOU 285 CD1 LEU A 69 2307 3413 2842 -55 773 329 C ATOM 286 CD2 LEU A 69 -39.534 -21.144 31.372 1.00 25.14 C ANISOU 286 CD2 LEU A 69 2674 3788 3086 -81 898 338 C ATOM 0 H LEU A 69 -36.715 -18.201 31.186 1.00 23.76 H new ATOM 0 HA LEU A 69 -37.297 -20.161 32.786 1.00 21.41 H new ATOM 0 HB2 LEU A 69 -36.611 -20.281 30.053 1.00 23.47 H new ATOM 0 HB3 LEU A 69 -37.017 -21.565 30.838 1.00 23.47 H new ATOM 0 HG LEU A 69 -38.761 -19.397 30.578 1.00 23.29 H new ATOM 0 HD11 LEU A 69 -39.932 -20.461 28.850 1.00 22.54 H new ATOM 0 HD12 LEU A 69 -38.459 -20.086 28.405 1.00 22.54 H new ATOM 0 HD13 LEU A 69 -38.811 -21.579 28.798 1.00 22.54 H new ATOM 0 HD21 LEU A 69 -40.461 -20.969 31.145 1.00 25.14 H new ATOM 0 HD22 LEU A 69 -39.350 -22.091 31.271 1.00 25.14 H new ATOM 0 HD23 LEU A 69 -39.372 -20.879 32.291 1.00 25.14 H new ATOM 287 N ILE A 70 -34.238 -20.031 31.947 1.00 21.27 N ANISOU 287 N ILE A 70 2520 3173 2388 -94 747 150 N ATOM 288 CA ILE A 70 -32.916 -20.564 32.242 1.00 23.18 C ANISOU 288 CA ILE A 70 2833 3399 2575 -130 687 134 C ATOM 289 C ILE A 70 -32.538 -20.316 33.703 1.00 25.33 C ANISOU 289 C ILE A 70 3178 3684 2761 -142 733 107 C ATOM 290 O ILE A 70 -31.960 -21.203 34.328 1.00 28.12 O ANISOU 290 O ILE A 70 3571 4047 3064 -185 702 123 O ATOM 291 CB ILE A 70 -31.848 -19.897 31.338 1.00 23.35 C ANISOU 291 CB ILE A 70 2880 3378 2612 -111 630 97 C ATOM 292 CG1 ILE A 70 -32.093 -20.288 29.875 1.00 21.20 C ANISOU 292 CG1 ILE A 70 2547 3096 2412 -107 574 125 C ATOM 293 CG2 ILE A 70 -30.436 -20.313 31.799 1.00 25.71 C ANISOU 293 CG2 ILE A 70 3253 3664 2852 -144 575 79 C ATOM 294 CD1 ILE A 70 -31.299 -19.439 28.882 1.00 21.21 C ANISOU 294 CD1 ILE A 70 2560 3060 2438 -78 534 92 C ATOM 0 H ILE A 70 -34.247 -19.352 31.419 1.00 21.27 H new ATOM 0 HA ILE A 70 -32.944 -21.519 32.073 1.00 23.18 H new ATOM 0 HB ILE A 70 -31.915 -18.932 31.410 1.00 23.35 H new ATOM 0 HG12 ILE A 70 -31.859 -21.221 29.753 1.00 21.20 H new ATOM 0 HG13 ILE A 70 -33.039 -20.205 29.678 1.00 21.20 H new ATOM 0 HG21 ILE A 70 -29.773 -19.893 31.230 1.00 25.71 H new ATOM 0 HG22 ILE A 70 -30.299 -20.031 32.717 1.00 25.71 H new ATOM 0 HG23 ILE A 70 -30.347 -21.277 31.741 1.00 25.71 H new ATOM 0 HD11 ILE A 70 -31.494 -19.731 27.978 1.00 21.21 H new ATOM 0 HD12 ILE A 70 -31.548 -18.507 28.981 1.00 21.21 H new ATOM 0 HD13 ILE A 70 -30.350 -19.540 29.056 1.00 21.21 H new ATOM 295 N THR A 71 -32.928 -19.166 34.248 1.00 27.24 N ANISOU 295 N THR A 71 3437 3925 2988 -106 810 70 N ATOM 296 CA THR A 71 -32.567 -18.816 35.629 1.00 32.18 C ANISOU 296 CA THR A 71 4140 4560 3524 -118 858 36 C ATOM 297 C THR A 71 -33.557 -19.360 36.651 1.00 34.14 C ANISOU 297 C THR A 71 4376 4855 3740 -133 930 68 C ATOM 298 O THR A 71 -33.225 -19.524 37.833 1.00 32.44 O ANISOU 298 O THR A 71 4226 4659 3440 -161 954 57 O ATOM 299 CB THR A 71 -32.321 -17.299 35.846 1.00 31.36 C ANISOU 299 CB THR A 71 4082 4428 3406 -76 905 -29 C ATOM 300 OG1 THR A 71 -33.485 -16.520 35.539 1.00 35.92 O ANISOU 300 OG1 THR A 71 4602 5002 4041 -24 981 -30 O ATOM 301 CG2 THR A 71 -31.166 -16.826 34.958 1.00 37.23 C ANISOU 301 CG2 THR A 71 4847 5127 4170 -70 829 -58 C ATOM 0 H THR A 71 -33.400 -18.574 33.840 1.00 27.24 H new ATOM 0 HA THR A 71 -31.716 -19.257 35.778 1.00 32.18 H new ATOM 0 HB THR A 71 -32.104 -17.173 36.783 1.00 31.36 H new ATOM 0 HG1 THR A 71 -33.628 -16.543 34.712 1.00 35.92 H new ATOM 0 HG21 THR A 71 -31.017 -15.878 35.098 1.00 37.23 H new ATOM 0 HG22 THR A 71 -30.361 -17.316 35.186 1.00 37.23 H new ATOM 0 HG23 THR A 71 -31.388 -16.984 34.027 1.00 37.23 H new ATOM 302 N GLY A 72 -34.723 -19.764 36.162 1.00 31.66 N ANISOU 302 N GLY A 72 3975 4560 3491 -123 956 114 N ATOM 303 CA GLY A 72 -35.867 -20.010 37.044 1.00 29.02 C ANISOU 303 CA GLY A 72 3615 4269 3143 -125 1044 143 C ATOM 304 C GLY A 72 -35.977 -21.459 37.452 1.00 30.96 C ANISOU 304 C GLY A 72 3851 4546 3365 -182 1016 201 C ATOM 305 O GLY A 72 -35.089 -22.271 37.190 1.00 34.93 O ANISOU 305 O GLY A 72 4380 5035 3854 -220 930 214 O ATOM 0 H GLY A 72 -34.876 -19.902 35.327 1.00 31.66 H new ATOM 0 HA2 GLY A 72 -35.785 -19.458 37.838 1.00 29.02 H new ATOM 0 HA3 GLY A 72 -36.683 -19.740 36.594 1.00 29.02 H new ATOM 306 N PRO A 73 -36.998 -21.770 38.256 1.00 30.47 N ANISOU 306 N PRO A 73 3763 4525 3288 -190 1095 233 N ATOM 307 CA PRO A 73 -37.068 -23.112 38.777 1.00 29.41 C ANISOU 307 CA PRO A 73 3629 4419 3124 -247 1073 289 C ATOM 308 C PRO A 73 -37.325 -24.163 37.709 1.00 32.40 C ANISOU 308 C PRO A 73 3936 4791 3582 -274 999 343 C ATOM 309 O PRO A 73 -38.022 -23.911 36.718 1.00 31.59 O ANISOU 309 O PRO A 73 3756 4682 3562 -247 996 354 O ATOM 310 CB PRO A 73 -38.243 -23.054 39.769 1.00 33.06 C ANISOU 310 CB PRO A 73 4067 4926 3564 -242 1186 312 C ATOM 311 CG PRO A 73 -38.982 -21.822 39.422 1.00 34.68 C ANISOU 311 CG PRO A 73 4230 5125 3821 -177 1258 281 C ATOM 312 CD PRO A 73 -38.026 -20.875 38.809 1.00 34.17 C ANISOU 312 CD PRO A 73 4209 5012 3759 -145 1211 219 C ATOM 0 HA PRO A 73 -36.225 -23.377 39.177 1.00 29.41 H new ATOM 0 HB2 PRO A 73 -38.809 -23.837 39.688 1.00 33.06 H new ATOM 0 HB3 PRO A 73 -37.927 -23.027 40.686 1.00 33.06 H new ATOM 0 HG2 PRO A 73 -39.704 -22.022 38.806 1.00 34.68 H new ATOM 0 HG3 PRO A 73 -39.384 -21.433 40.214 1.00 34.68 H new ATOM 0 HD2 PRO A 73 -38.444 -20.336 38.119 1.00 34.17 H new ATOM 0 HD3 PRO A 73 -37.656 -20.262 39.463 1.00 34.17 H new ATOM 313 N MET A 74 -36.730 -25.331 37.923 1.00 33.30 N ANISOU 313 N MET A 74 4080 4904 3666 -327 937 376 N ATOM 314 CA MET A 74 -36.880 -26.484 37.053 1.00 34.34 C ANISOU 314 CA MET A 74 4160 5025 3861 -361 866 425 C ATOM 315 C MET A 74 -36.180 -27.606 37.801 1.00 34.30 C ANISOU 315 C MET A 74 4212 5023 3798 -415 827 456 C ATOM 316 O MET A 74 -35.234 -27.340 38.548 1.00 35.38 O ANISOU 316 O MET A 74 4428 5156 3858 -418 821 427 O ATOM 317 CB MET A 74 -36.158 -26.246 35.725 1.00 33.24 C ANISOU 317 CB MET A 74 4015 4841 3772 -343 783 397 C ATOM 318 CG MET A 74 -37.097 -26.179 34.547 1.00 36.33 C ANISOU 318 CG MET A 74 4315 5232 4257 -327 775 416 C ATOM 319 SD MET A 74 -36.144 -26.222 33.014 1.00 32.63 S ANISOU 319 SD MET A 74 3851 4713 3834 -321 668 391 S ATOM 320 CE MET A 74 -36.702 -24.683 32.301 1.00 32.18 C ANISOU 320 CE MET A 74 3747 4653 3824 -254 708 357 C ATOM 0 H MET A 74 -36.215 -25.476 38.596 1.00 33.30 H new ATOM 0 HA MET A 74 -37.810 -26.673 36.852 1.00 34.34 H new ATOM 0 HB2 MET A 74 -35.656 -25.418 35.780 1.00 33.24 H new ATOM 0 HB3 MET A 74 -35.515 -26.958 35.580 1.00 33.24 H new ATOM 0 HG2 MET A 74 -37.719 -26.923 34.574 1.00 36.33 H new ATOM 0 HG3 MET A 74 -37.625 -25.367 34.588 1.00 36.33 H new ATOM 0 HE1 MET A 74 -36.149 -24.462 31.535 1.00 32.18 H new ATOM 0 HE2 MET A 74 -37.625 -24.773 32.018 1.00 32.18 H new ATOM 0 HE3 MET A 74 -36.635 -23.977 32.962 1.00 32.18 H new ATOM 321 N GLU A 75 -36.589 -28.850 37.574 1.00 32.43 N ANISOU 321 N GLU A 75 3937 4788 3597 -459 796 515 N ATOM 322 CA GLU A 75 -35.791 -29.960 38.091 1.00 34.55 C ANISOU 322 CA GLU A 75 4259 5046 3823 -507 744 547 C ATOM 323 C GLU A 75 -34.440 -29.901 37.377 1.00 35.94 C ANISOU 323 C GLU A 75 4478 5175 4001 -497 655 510 C ATOM 324 O GLU A 75 -34.354 -29.422 36.241 1.00 32.03 O ANISOU 324 O GLU A 75 3952 4654 3562 -468 624 480 O ATOM 325 CB GLU A 75 -36.440 -31.308 37.781 1.00 39.03 C ANISOU 325 CB GLU A 75 4775 5612 4442 -555 718 614 C ATOM 326 CG GLU A 75 -37.796 -31.540 38.426 1.00 45.88 C ANISOU 326 CG GLU A 75 5589 6525 5317 -573 799 662 C ATOM 327 CD GLU A 75 -38.607 -32.548 37.636 1.00 60.54 C ANISOU 327 CD GLU A 75 7370 8373 7257 -610 768 715 C ATOM 328 OE1 GLU A 75 -38.521 -32.517 36.388 1.00 66.06 O ANISOU 328 OE1 GLU A 75 8037 9041 8022 -600 709 697 O ATOM 329 OE2 GLU A 75 -39.285 -33.393 38.260 1.00 69.13 O ANISOU 329 OE2 GLU A 75 8437 9485 8344 -653 798 775 O ATOM 0 H GLU A 75 -37.298 -29.070 37.140 1.00 32.43 H new ATOM 0 HA GLU A 75 -35.709 -29.881 39.054 1.00 34.55 H new ATOM 0 HB2 GLU A 75 -36.538 -31.390 36.819 1.00 39.03 H new ATOM 0 HB3 GLU A 75 -35.838 -32.013 38.066 1.00 39.03 H new ATOM 0 HG2 GLU A 75 -37.676 -31.857 39.335 1.00 45.88 H new ATOM 0 HG3 GLU A 75 -38.280 -30.701 38.480 1.00 45.88 H new ATOM 330 N PRO A 76 -33.380 -30.417 38.018 1.00 33.40 N ANISOU 330 N PRO A 76 4225 4844 3621 -522 615 518 N ATOM 331 CA PRO A 76 -32.046 -30.221 37.450 1.00 33.94 C ANISOU 331 CA PRO A 76 4333 4871 3688 -508 540 482 C ATOM 332 C PRO A 76 -31.784 -30.945 36.125 1.00 30.96 C ANISOU 332 C PRO A 76 3923 4451 3390 -513 466 492 C ATOM 333 O PRO A 76 -31.082 -30.401 35.267 1.00 33.58 O ANISOU 333 O PRO A 76 4260 4752 3744 -485 425 451 O ATOM 334 CB PRO A 76 -31.110 -30.715 38.562 1.00 33.14 C ANISOU 334 CB PRO A 76 4304 4778 3508 -537 518 501 C ATOM 335 CG PRO A 76 -31.975 -31.596 39.439 1.00 36.32 C ANISOU 335 CG PRO A 76 4695 5213 3889 -577 561 563 C ATOM 336 CD PRO A 76 -33.339 -30.969 39.385 1.00 35.04 C ANISOU 336 CD PRO A 76 4478 5083 3753 -557 644 556 C ATOM 0 HA PRO A 76 -31.915 -29.292 37.202 1.00 33.94 H new ATOM 0 HB2 PRO A 76 -30.361 -31.211 38.196 1.00 33.14 H new ATOM 0 HB3 PRO A 76 -30.740 -29.973 39.065 1.00 33.14 H new ATOM 0 HG2 PRO A 76 -31.994 -32.509 39.111 1.00 36.32 H new ATOM 0 HG3 PRO A 76 -31.638 -31.628 40.348 1.00 36.32 H new ATOM 0 HD2 PRO A 76 -34.042 -31.620 39.533 1.00 35.04 H new ATOM 0 HD3 PRO A 76 -33.446 -30.278 40.057 1.00 35.04 H new ATOM 337 N LEU A 77 -32.297 -32.154 35.927 1.00 31.33 N ANISOU 337 N LEU A 77 3938 4490 3475 -551 448 545 N ATOM 338 CA LEU A 77 -32.079 -32.805 34.647 1.00 33.11 C ANISOU 338 CA LEU A 77 4138 4671 3771 -557 381 548 C ATOM 339 C LEU A 77 -32.790 -32.003 33.572 1.00 34.21 C ANISOU 339 C LEU A 77 4220 4812 3966 -526 393 517 C ATOM 340 O LEU A 77 -32.254 -31.816 32.477 1.00 32.07 O ANISOU 340 O LEU A 77 3947 4508 3731 -507 344 487 O ATOM 341 CB LEU A 77 -32.541 -34.262 34.616 1.00 36.35 C ANISOU 341 CB LEU A 77 4528 5066 4214 -608 359 609 C ATOM 342 CG LEU A 77 -32.257 -34.987 33.296 1.00 38.73 C ANISOU 342 CG LEU A 77 4814 5316 4584 -617 289 606 C ATOM 343 CD1 LEU A 77 -30.774 -34.947 32.966 1.00 34.20 C ANISOU 343 CD1 LEU A 77 4294 4703 3997 -596 233 576 C ATOM 344 CD2 LEU A 77 -32.744 -36.441 33.294 1.00 42.02 C ANISOU 344 CD2 LEU A 77 5216 5713 5036 -671 269 664 C ATOM 0 H LEU A 77 -32.758 -32.600 36.500 1.00 31.33 H new ATOM 0 HA LEU A 77 -31.122 -32.829 34.488 1.00 33.11 H new ATOM 0 HB2 LEU A 77 -32.106 -34.743 35.337 1.00 36.35 H new ATOM 0 HB3 LEU A 77 -33.495 -34.291 34.790 1.00 36.35 H new ATOM 0 HG LEU A 77 -32.758 -34.512 32.615 1.00 38.73 H new ATOM 0 HD11 LEU A 77 -30.616 -35.410 32.129 1.00 34.20 H new ATOM 0 HD12 LEU A 77 -30.485 -34.025 32.884 1.00 34.20 H new ATOM 0 HD13 LEU A 77 -30.273 -35.380 33.674 1.00 34.20 H new ATOM 0 HD21 LEU A 77 -32.539 -36.850 32.438 1.00 42.02 H new ATOM 0 HD22 LEU A 77 -32.298 -36.933 34.002 1.00 42.02 H new ATOM 0 HD23 LEU A 77 -33.703 -36.462 33.441 1.00 42.02 H new ATOM 345 N ALA A 78 -34.024 -31.601 33.871 1.00 32.20 N ANISOU 345 N ALA A 78 3916 4596 3721 -523 459 531 N ATOM 346 CA ALA A 78 -34.816 -30.814 32.927 1.00 31.48 C ANISOU 346 CA ALA A 78 3763 4512 3685 -492 475 510 C ATOM 347 C ALA A 78 -34.128 -29.487 32.612 1.00 28.99 C ANISOU 347 C ALA A 78 3474 4186 3354 -439 477 449 C ATOM 348 O ALA A 78 -34.132 -29.037 31.464 1.00 28.33 O ANISOU 348 O ALA A 78 3361 4084 3317 -415 447 426 O ATOM 349 CB ALA A 78 -36.235 -30.579 33.473 1.00 29.76 C ANISOU 349 CB ALA A 78 3485 4341 3478 -493 555 541 C ATOM 0 H ALA A 78 -34.421 -31.773 34.614 1.00 32.20 H new ATOM 0 HA ALA A 78 -34.889 -31.317 32.101 1.00 31.48 H new ATOM 0 HB1 ALA A 78 -36.745 -30.056 32.835 1.00 29.76 H new ATOM 0 HB2 ALA A 78 -36.673 -31.433 33.614 1.00 29.76 H new ATOM 0 HB3 ALA A 78 -36.183 -30.100 34.315 1.00 29.76 H new ATOM 350 N LYS A 79 -33.437 -28.907 33.586 1.00 28.16 N ANISOU 350 N LYS A 79 3429 4089 3180 -424 504 423 N ATOM 351 CA LYS A 79 -32.712 -27.672 33.323 1.00 26.41 C ANISOU 351 CA LYS A 79 3237 3853 2944 -380 502 365 C ATOM 352 C LYS A 79 -31.483 -27.911 32.449 1.00 24.80 C ANISOU 352 C LYS A 79 3062 3605 2754 -379 420 345 C ATOM 353 O LYS A 79 -31.191 -27.104 31.557 1.00 24.28 O ANISOU 353 O LYS A 79 2987 3519 2716 -345 403 309 O ATOM 354 CB LYS A 79 -32.304 -26.975 34.629 1.00 26.03 C ANISOU 354 CB LYS A 79 3250 3824 2814 -371 551 339 C ATOM 355 CG LYS A 79 -31.438 -25.718 34.440 1.00 26.63 C ANISOU 355 CG LYS A 79 3367 3880 2871 -332 545 277 C ATOM 356 CD LYS A 79 -32.154 -24.519 33.831 1.00 25.62 C ANISOU 356 CD LYS A 79 3196 3750 2786 -284 590 246 C ATOM 357 CE LYS A 79 -33.382 -24.083 34.643 1.00 29.89 C ANISOU 357 CE LYS A 79 3711 4329 3315 -270 686 254 C ATOM 358 NZ LYS A 79 -33.021 -23.193 35.789 1.00 28.22 N ANISOU 358 NZ LYS A 79 3566 4126 3027 -257 741 212 N ATOM 0 H LYS A 79 -33.375 -29.205 34.390 1.00 28.16 H new ATOM 0 HA LYS A 79 -33.317 -27.090 32.838 1.00 26.41 H new ATOM 0 HB2 LYS A 79 -33.107 -26.730 35.116 1.00 26.03 H new ATOM 0 HB3 LYS A 79 -31.819 -27.608 35.182 1.00 26.03 H new ATOM 0 HG2 LYS A 79 -31.079 -25.458 35.303 1.00 26.63 H new ATOM 0 HG3 LYS A 79 -30.683 -25.946 33.876 1.00 26.63 H new ATOM 0 HD2 LYS A 79 -31.534 -23.776 33.766 1.00 25.62 H new ATOM 0 HD3 LYS A 79 -32.430 -24.737 32.927 1.00 25.62 H new ATOM 0 HE2 LYS A 79 -34.004 -23.620 34.060 1.00 29.89 H new ATOM 0 HE3 LYS A 79 -33.840 -24.869 34.979 1.00 29.89 H new ATOM 0 HZ1 LYS A 79 -33.763 -22.871 36.161 1.00 28.22 H new ATOM 0 HZ2 LYS A 79 -32.564 -23.659 36.394 1.00 28.22 H new ATOM 0 HZ3 LYS A 79 -32.520 -22.518 35.495 1.00 28.22 H new ATOM 359 N LEU A 80 -30.749 -28.991 32.709 1.00 25.55 N ANISOU 359 N LEU A 80 3191 3684 2831 -413 373 370 N ATOM 360 CA LEU A 80 -29.606 -29.305 31.848 1.00 23.06 C ANISOU 360 CA LEU A 80 2898 3325 2536 -410 299 355 C ATOM 361 C LEU A 80 -30.109 -29.484 30.422 1.00 23.16 C ANISOU 361 C LEU A 80 2859 3319 2621 -404 271 355 C ATOM 362 O LEU A 80 -29.492 -28.985 29.479 1.00 22.94 O ANISOU 362 O LEU A 80 2834 3265 2614 -378 238 322 O ATOM 363 CB LEU A 80 -28.890 -30.588 32.285 1.00 28.91 C ANISOU 363 CB LEU A 80 3674 4049 3260 -448 255 393 C ATOM 364 CG LEU A 80 -28.144 -30.596 33.623 1.00 28.88 C ANISOU 364 CG LEU A 80 3728 4061 3183 -460 262 400 C ATOM 365 CD1 LEU A 80 -27.485 -31.959 33.789 1.00 28.92 C ANISOU 365 CD1 LEU A 80 3756 4041 3191 -493 210 445 C ATOM 366 CD2 LEU A 80 -27.102 -29.495 33.584 1.00 31.98 C ANISOU 366 CD2 LEU A 80 4157 4446 3548 -429 248 350 C ATOM 0 H LEU A 80 -30.887 -29.540 33.356 1.00 25.55 H new ATOM 0 HA LEU A 80 -28.971 -28.574 31.911 1.00 23.06 H new ATOM 0 HB2 LEU A 80 -29.550 -31.298 32.312 1.00 28.91 H new ATOM 0 HB3 LEU A 80 -28.252 -30.820 31.592 1.00 28.91 H new ATOM 0 HG LEU A 80 -28.743 -30.441 34.370 1.00 28.88 H new ATOM 0 HD11 LEU A 80 -27.006 -31.986 34.632 1.00 28.92 H new ATOM 0 HD12 LEU A 80 -28.165 -32.651 33.782 1.00 28.92 H new ATOM 0 HD13 LEU A 80 -26.864 -32.109 33.059 1.00 28.92 H new ATOM 0 HD21 LEU A 80 -26.615 -29.480 34.423 1.00 31.98 H new ATOM 0 HD22 LEU A 80 -26.484 -29.660 32.855 1.00 31.98 H new ATOM 0 HD23 LEU A 80 -27.539 -28.640 33.449 1.00 31.98 H new ATOM 367 N GLU A 81 -31.200 -30.227 30.260 1.00 25.46 N ANISOU 367 N GLU A 81 3103 3622 2946 -432 281 393 N ATOM 368 CA GLU A 81 -31.737 -30.506 28.926 1.00 24.56 C ANISOU 368 CA GLU A 81 2942 3493 2897 -436 248 397 C ATOM 369 C GLU A 81 -32.212 -29.227 28.227 1.00 23.71 C ANISOU 369 C GLU A 81 2797 3398 2813 -393 270 366 C ATOM 370 O GLU A 81 -31.936 -29.029 27.037 1.00 22.94 O ANISOU 370 O GLU A 81 2689 3277 2747 -379 229 346 O ATOM 371 CB GLU A 81 -32.850 -31.556 29.022 1.00 28.36 C ANISOU 371 CB GLU A 81 3380 3987 3408 -481 255 447 C ATOM 372 CG GLU A 81 -32.247 -32.934 29.212 1.00 27.16 C ANISOU 372 CG GLU A 81 3264 3801 3251 -522 212 475 C ATOM 373 CD GLU A 81 -33.251 -34.002 29.599 1.00 43.17 C ANISOU 373 CD GLU A 81 5260 5841 5299 -573 224 530 C ATOM 374 OE1 GLU A 81 -32.886 -35.194 29.498 1.00 46.03 O ANISOU 374 OE1 GLU A 81 5646 6168 5675 -609 183 554 O ATOM 375 OE2 GLU A 81 -34.332 -33.652 30.114 1.00 40.56 O ANISOU 375 OE2 GLU A 81 4885 5554 4970 -576 279 551 O ATOM 0 H GLU A 81 -31.645 -30.579 30.906 1.00 25.46 H new ATOM 0 HA GLU A 81 -31.025 -30.868 28.376 1.00 24.56 H new ATOM 0 HB2 GLU A 81 -33.439 -31.347 29.764 1.00 28.36 H new ATOM 0 HB3 GLU A 81 -33.391 -31.540 28.217 1.00 28.36 H new ATOM 0 HG2 GLU A 81 -31.807 -33.200 28.389 1.00 27.16 H new ATOM 0 HG3 GLU A 81 -31.562 -32.885 29.897 1.00 27.16 H new ATOM 376 N PHE A 82 -32.817 -28.325 28.998 1.00 21.55 N ANISOU 376 N PHE A 82 2509 3158 2520 -370 337 361 N ATOM 377 CA PHE A 82 -33.191 -27.003 28.473 1.00 20.44 C ANISOU 377 CA PHE A 82 2339 3026 2402 -322 365 332 C ATOM 378 C PHE A 82 -31.973 -26.215 28.007 1.00 21.63 C ANISOU 378 C PHE A 82 2534 3145 2536 -290 335 284 C ATOM 379 O PHE A 82 -31.985 -25.647 26.915 1.00 18.84 O ANISOU 379 O PHE A 82 2158 2780 2220 -265 313 267 O ATOM 380 CB PHE A 82 -34.003 -26.245 29.534 1.00 20.48 C ANISOU 380 CB PHE A 82 2327 3067 2384 -302 450 333 C ATOM 381 CG PHE A 82 -34.697 -25.022 29.007 1.00 19.70 C ANISOU 381 CG PHE A 82 2182 2977 2323 -254 487 317 C ATOM 382 CD1 PHE A 82 -35.948 -25.127 28.394 1.00 23.72 C ANISOU 382 CD1 PHE A 82 2610 3509 2893 -255 498 352 C ATOM 383 CD2 PHE A 82 -34.110 -23.779 29.093 1.00 24.93 C ANISOU 383 CD2 PHE A 82 2879 3625 2965 -210 509 270 C ATOM 384 CE1 PHE A 82 -36.611 -24.011 27.927 1.00 22.48 C ANISOU 384 CE1 PHE A 82 2405 3360 2774 -208 532 344 C ATOM 385 CE2 PHE A 82 -34.720 -22.655 28.548 1.00 24.91 C ANISOU 385 CE2 PHE A 82 2835 3625 3004 -163 541 258 C ATOM 386 CZ PHE A 82 -35.998 -22.764 27.977 1.00 23.05 C ANISOU 386 CZ PHE A 82 2515 3413 2829 -159 554 297 C ATOM 0 H PHE A 82 -33.021 -28.454 29.824 1.00 21.55 H new ATOM 0 HA PHE A 82 -33.747 -27.121 27.687 1.00 20.44 H new ATOM 0 HB2 PHE A 82 -34.665 -26.845 29.912 1.00 20.48 H new ATOM 0 HB3 PHE A 82 -33.411 -25.984 30.257 1.00 20.48 H new ATOM 0 HD1 PHE A 82 -36.341 -25.965 28.299 1.00 23.72 H new ATOM 0 HD2 PHE A 82 -33.291 -23.690 29.524 1.00 24.93 H new ATOM 0 HE1 PHE A 82 -37.469 -24.093 27.578 1.00 22.48 H new ATOM 0 HE2 PHE A 82 -34.283 -21.834 28.562 1.00 24.91 H new ATOM 0 HZ PHE A 82 -36.428 -22.013 27.637 1.00 23.05 H new ATOM 387 N ILE A 83 -30.945 -26.148 28.848 1.00 19.49 N ANISOU 387 N ILE A 83 2327 2865 2211 -292 334 265 N ATOM 388 CA ILE A 83 -29.740 -25.384 28.538 1.00 17.32 C ANISOU 388 CA ILE A 83 2095 2563 1920 -266 307 222 C ATOM 389 C ILE A 83 -28.989 -25.973 27.346 1.00 17.25 C ANISOU 389 C ILE A 83 2090 2521 1943 -273 237 220 C ATOM 390 O ILE A 83 -28.552 -25.230 26.464 1.00 17.96 O ANISOU 390 O ILE A 83 2178 2592 2052 -244 219 193 O ATOM 391 CB ILE A 83 -28.824 -25.345 29.778 1.00 20.23 C ANISOU 391 CB ILE A 83 2528 2934 2222 -277 315 210 C ATOM 392 CG1 ILE A 83 -29.423 -24.376 30.790 1.00 20.73 C ANISOU 392 CG1 ILE A 83 2600 3025 2250 -259 390 192 C ATOM 393 CG2 ILE A 83 -27.393 -24.940 29.388 1.00 22.77 C ANISOU 393 CG2 ILE A 83 2893 3224 2533 -264 268 177 C ATOM 394 CD1 ILE A 83 -28.749 -24.406 32.172 1.00 23.28 C ANISOU 394 CD1 ILE A 83 2988 3360 2496 -278 403 185 C ATOM 0 H ILE A 83 -30.926 -26.543 29.612 1.00 19.49 H new ATOM 0 HA ILE A 83 -30.006 -24.483 28.297 1.00 17.32 H new ATOM 0 HB ILE A 83 -28.767 -26.228 30.176 1.00 20.23 H new ATOM 0 HG12 ILE A 83 -29.365 -23.476 30.433 1.00 20.73 H new ATOM 0 HG13 ILE A 83 -30.366 -24.579 30.897 1.00 20.73 H new ATOM 0 HG21 ILE A 83 -26.834 -24.922 30.181 1.00 22.77 H new ATOM 0 HG22 ILE A 83 -27.035 -25.583 28.756 1.00 22.77 H new ATOM 0 HG23 ILE A 83 -27.405 -24.060 28.981 1.00 22.77 H new ATOM 0 HD11 ILE A 83 -29.183 -23.766 32.758 1.00 23.28 H new ATOM 0 HD12 ILE A 83 -28.827 -25.295 32.551 1.00 23.28 H new ATOM 0 HD13 ILE A 83 -27.811 -24.175 32.080 1.00 23.28 H new ATOM 395 N ASP A 84 -29.006 -27.297 27.218 1.00 19.27 N ANISOU 395 N ASP A 84 2343 2768 2211 -310 202 252 N ATOM 396 CA ASP A 84 -28.427 -27.932 26.026 1.00 19.99 C ANISOU 396 CA ASP A 84 2436 2825 2334 -316 142 250 C ATOM 397 C ASP A 84 -29.235 -27.618 24.762 1.00 20.75 C ANISOU 397 C ASP A 84 2482 2923 2478 -305 133 247 C ATOM 398 O ASP A 84 -28.654 -27.293 23.724 1.00 18.21 O ANISOU 398 O ASP A 84 2167 2579 2171 -286 101 224 O ATOM 399 CB ASP A 84 -28.291 -29.458 26.179 1.00 19.65 C ANISOU 399 CB ASP A 84 2405 2764 2295 -359 110 284 C ATOM 400 CG ASP A 84 -27.362 -30.072 25.114 1.00 17.81 C ANISOU 400 CG ASP A 84 2192 2487 2084 -360 53 272 C ATOM 401 OD1 ASP A 84 -26.249 -29.528 24.892 1.00 21.93 O ANISOU 401 OD1 ASP A 84 2744 2992 2595 -334 37 244 O ATOM 402 OD2 ASP A 84 -27.633 -31.225 24.723 1.00 22.98 O ANISOU 402 OD2 ASP A 84 2842 3123 2764 -392 26 295 O ATOM 0 H ASP A 84 -29.340 -27.840 27.795 1.00 19.27 H new ATOM 0 HA ASP A 84 -27.538 -27.554 25.934 1.00 19.99 H new ATOM 0 HB2 ASP A 84 -27.947 -29.663 27.062 1.00 19.65 H new ATOM 0 HB3 ASP A 84 -29.168 -29.867 26.114 1.00 19.65 H new ATOM 403 N SER A 85 -30.517 -27.569 24.816 1.00 22.66 N ANISOU 403 N SER A 85 2733 3256 2618 -275 -39 174 N ATOM 404 CA SER A 85 -31.341 -27.186 23.672 1.00 23.44 C ANISOU 404 CA SER A 85 2806 3359 2738 -250 -34 185 C ATOM 405 C SER A 85 -31.085 -25.724 23.307 1.00 22.45 C ANISOU 405 C SER A 85 2683 3220 2627 -214 0 167 C ATOM 406 O SER A 85 -30.907 -25.435 22.134 1.00 23.97 O ANISOU 406 O SER A 85 2871 3400 2836 -193 -10 169 O ATOM 407 CB SER A 85 -32.833 -27.389 23.934 1.00 26.11 C ANISOU 407 CB SER A 85 3111 3730 3079 -256 -22 209 C ATOM 408 OG SER A 85 -33.094 -28.705 24.395 1.00 28.20 O ANISOU 408 OG SER A 85 3375 4007 3330 -292 -51 226 O ATOM 0 H SER A 85 -30.969 -27.757 25.523 1.00 22.66 H new ATOM 0 HA SER A 85 -31.089 -27.764 22.935 1.00 23.44 H new ATOM 0 HB2 SER A 85 -33.140 -26.746 24.592 1.00 26.11 H new ATOM 0 HB3 SER A 85 -33.333 -27.223 23.120 1.00 26.11 H new ATOM 0 HG SER A 85 -32.821 -28.785 25.185 1.00 28.20 H new ATOM 409 N VAL A 86 -30.974 -24.832 24.265 1.00 23.84 N ANISOU 409 N VAL A 86 2868 3396 2794 -211 38 149 N ATOM 410 CA VAL A 86 -30.658 -23.403 23.976 1.00 22.61 C ANISOU 410 CA VAL A 86 2717 3220 2651 -179 73 130 C ATOM 411 C VAL A 86 -29.342 -23.338 23.179 1.00 20.17 C ANISOU 411 C VAL A 86 2430 2883 2348 -170 47 118 C ATOM 412 O VAL A 86 -29.311 -22.702 22.156 1.00 21.45 O ANISOU 412 O VAL A 86 2587 3032 2531 -141 52 118 O ATOM 413 CB VAL A 86 -30.581 -22.592 25.278 1.00 23.92 C ANISOU 413 CB VAL A 86 2902 3386 2800 -186 117 106 C ATOM 414 CG1 VAL A 86 -29.999 -21.220 25.059 1.00 21.63 C ANISOU 414 CG1 VAL A 86 2625 3069 2524 -158 151 83 C ATOM 415 CG2 VAL A 86 -31.932 -22.494 25.961 1.00 22.09 C ANISOU 415 CG2 VAL A 86 2646 3180 2567 -188 154 117 C ATOM 0 H VAL A 86 -31.074 -25.011 25.100 1.00 23.84 H new ATOM 0 HA VAL A 86 -31.365 -23.008 23.442 1.00 22.61 H new ATOM 0 HB VAL A 86 -29.981 -23.077 25.866 1.00 23.92 H new ATOM 0 HG11 VAL A 86 -29.968 -20.743 25.903 1.00 21.63 H new ATOM 0 HG12 VAL A 86 -29.101 -21.302 24.702 1.00 21.63 H new ATOM 0 HG13 VAL A 86 -30.553 -20.730 24.431 1.00 21.63 H new ATOM 0 HG21 VAL A 86 -31.846 -21.977 26.777 1.00 22.09 H new ATOM 0 HG22 VAL A 86 -32.564 -22.058 25.368 1.00 22.09 H new ATOM 0 HG23 VAL A 86 -32.252 -23.384 26.175 1.00 22.09 H new ATOM 416 N ARG A 87 -28.328 -24.019 23.635 1.00 20.46 N ANISOU 416 N ARG A 87 2491 2912 2368 -195 21 110 N ATOM 417 CA ARG A 87 -27.017 -24.052 22.942 1.00 22.29 C ANISOU 417 CA ARG A 87 2742 3117 2608 -188 0 101 C ATOM 418 C ARG A 87 -27.172 -24.648 21.540 1.00 20.90 C ANISOU 418 C ARG A 87 2553 2936 2448 -173 -26 116 C ATOM 419 O ARG A 87 -26.699 -24.062 20.604 1.00 20.89 O ANISOU 419 O ARG A 87 2557 2918 2462 -151 -27 111 O ATOM 420 CB ARG A 87 -26.036 -24.904 23.744 1.00 21.65 C ANISOU 420 CB ARG A 87 2682 3031 2510 -219 -27 100 C ATOM 421 CG ARG A 87 -24.703 -25.147 23.061 1.00 22.01 C ANISOU 421 CG ARG A 87 2743 3051 2568 -212 -52 97 C ATOM 422 CD ARG A 87 -24.688 -26.334 22.133 1.00 20.21 C ANISOU 422 CD ARG A 87 2509 2818 2351 -215 -86 113 C ATOM 423 NE ARG A 87 -23.414 -26.572 21.495 1.00 19.85 N ANISOU 423 NE ARG A 87 2476 2744 2318 -206 -104 110 N ATOM 424 CZ ARG A 87 -22.415 -27.257 22.013 1.00 23.55 C ANISOU 424 CZ ARG A 87 2957 3202 2788 -224 -124 116 C ATOM 425 NH1 ARG A 87 -22.452 -27.637 23.268 1.00 21.30 N ANISOU 425 NH1 ARG A 87 2674 2932 2486 -253 -131 124 N ATOM 426 NH2 ARG A 87 -21.370 -27.554 21.273 1.00 26.78 N ANISOU 426 NH2 ARG A 87 3374 3585 3214 -212 -137 116 N ATOM 0 H ARG A 87 -28.355 -24.486 24.357 1.00 20.46 H new ATOM 0 HA ARG A 87 -26.681 -23.145 22.867 1.00 22.29 H new ATOM 0 HB2 ARG A 87 -25.874 -24.473 24.598 1.00 21.65 H new ATOM 0 HB3 ARG A 87 -26.450 -25.761 23.933 1.00 21.65 H new ATOM 0 HG2 ARG A 87 -24.460 -24.354 22.558 1.00 22.01 H new ATOM 0 HG3 ARG A 87 -24.022 -25.272 23.740 1.00 22.01 H new ATOM 0 HD2 ARG A 87 -24.941 -27.126 22.633 1.00 20.21 H new ATOM 0 HD3 ARG A 87 -25.362 -26.204 21.448 1.00 20.21 H new ATOM 0 HE ARG A 87 -23.298 -26.238 20.711 1.00 19.85 H new ATOM 0 HH11 ARG A 87 -23.131 -27.439 23.757 1.00 21.30 H new ATOM 0 HH12 ARG A 87 -21.797 -28.084 23.601 1.00 21.30 H new ATOM 0 HH21 ARG A 87 -21.339 -27.301 20.452 1.00 26.78 H new ATOM 0 HH22 ARG A 87 -20.717 -28.001 21.610 1.00 26.78 H new ATOM 427 N ARG A 88 -27.889 -25.735 21.401 1.00 20.29 N ANISOU 427 N ARG A 88 2464 2875 2368 -191 -49 135 N ATOM 428 CA ARG A 88 -28.018 -26.443 20.101 1.00 22.04 C ANISOU 428 CA ARG A 88 2683 3090 2599 -187 -78 145 C ATOM 429 C ARG A 88 -28.822 -25.636 19.085 1.00 20.68 C ANISOU 429 C ARG A 88 2488 2927 2440 -163 -67 156 C ATOM 430 O ARG A 88 -28.545 -25.762 17.926 1.00 20.54 O ANISOU 430 O ARG A 88 2475 2899 2429 -154 -84 158 O ATOM 431 CB ARG A 88 -28.647 -27.813 20.299 1.00 25.97 C ANISOU 431 CB ARG A 88 3175 3601 3089 -217 -106 163 C ATOM 432 CG ARG A 88 -27.636 -28.932 20.414 1.00 35.82 C ANISOU 432 CG ARG A 88 4446 4831 4334 -238 -134 161 C ATOM 433 CD ARG A 88 -28.301 -30.208 19.959 1.00 38.86 C ANISOU 433 CD ARG A 88 4826 5221 4718 -260 -163 178 C ATOM 434 NE ARG A 88 -27.840 -30.839 18.742 1.00 33.37 N ANISOU 434 NE ARG A 88 4144 4502 4030 -256 -184 174 N ATOM 435 CZ ARG A 88 -27.489 -32.108 18.711 1.00 34.33 C ANISOU 435 CZ ARG A 88 4281 4606 4154 -277 -208 178 C ATOM 436 NH1 ARG A 88 -27.581 -32.817 19.815 1.00 26.19 N ANISOU 436 NH1 ARG A 88 3249 3581 3118 -301 -217 189 N ATOM 437 NH2 ARG A 88 -27.046 -32.662 17.599 1.00 30.48 N ANISOU 437 NH2 ARG A 88 3812 4095 3672 -276 -222 170 N ATOM 0 H ARG A 88 -28.325 -26.103 22.045 1.00 20.29 H new ATOM 0 HA ARG A 88 -27.122 -26.552 19.745 1.00 22.04 H new ATOM 0 HB2 ARG A 88 -29.193 -27.797 21.100 1.00 25.97 H new ATOM 0 HB3 ARG A 88 -29.241 -27.999 19.555 1.00 25.97 H new ATOM 0 HG2 ARG A 88 -26.857 -28.742 19.869 1.00 35.82 H new ATOM 0 HG3 ARG A 88 -27.328 -29.018 21.330 1.00 35.82 H new ATOM 0 HD2 ARG A 88 -28.215 -30.856 20.676 1.00 38.86 H new ATOM 0 HD3 ARG A 88 -29.248 -30.024 19.854 1.00 38.86 H new ATOM 0 HE ARG A 88 -27.794 -30.374 18.020 1.00 33.37 H new ATOM 0 HH11 ARG A 88 -27.866 -32.451 20.539 1.00 26.19 H new ATOM 0 HH12 ARG A 88 -27.356 -33.647 19.813 1.00 26.19 H new ATOM 0 HH21 ARG A 88 -26.983 -32.193 16.881 1.00 30.48 H new ATOM 0 HH22 ARG A 88 -26.820 -33.492 17.592 1.00 30.48 H new ATOM 438 N LEU A 89 -29.704 -24.762 19.551 1.00 21.17 N ANISOU 438 N LEU A 89 2529 3006 2508 -151 -35 162 N ATOM 439 CA LEU A 89 -30.514 -23.850 18.716 1.00 17.20 C ANISOU 439 CA LEU A 89 2000 2511 2023 -124 -20 177 C ATOM 440 C LEU A 89 -29.700 -22.613 18.293 1.00 21.79 C ANISOU 440 C LEU A 89 2592 3069 2617 -95 1 161 C ATOM 441 O LEU A 89 -30.278 -21.776 17.647 1.00 21.39 O ANISOU 441 O LEU A 89 2519 3021 2584 -69 19 173 O ATOM 442 CB LEU A 89 -31.771 -23.470 19.492 1.00 18.23 C ANISOU 442 CB LEU A 89 2098 2665 2160 -119 11 192 C ATOM 443 CG LEU A 89 -32.765 -24.610 19.694 1.00 19.84 C ANISOU 443 CG LEU A 89 2284 2897 2355 -148 -11 215 C ATOM 444 CD1 LEU A 89 -33.835 -24.211 20.690 1.00 23.20 C ANISOU 444 CD1 LEU A 89 2684 3345 2785 -145 27 226 C ATOM 445 CD2 LEU A 89 -33.383 -25.023 18.379 1.00 21.79 C ANISOU 445 CD2 LEU A 89 2509 3159 2611 -148 -40 244 C ATOM 0 H LEU A 89 -29.861 -24.672 20.392 1.00 21.17 H new ATOM 0 HA LEU A 89 -30.773 -24.297 17.895 1.00 17.20 H new ATOM 0 HB2 LEU A 89 -31.509 -23.128 20.361 1.00 18.23 H new ATOM 0 HB3 LEU A 89 -32.218 -22.746 19.026 1.00 18.23 H new ATOM 0 HG LEU A 89 -32.285 -25.373 20.052 1.00 19.84 H new ATOM 0 HD11 LEU A 89 -34.458 -24.945 20.807 1.00 23.20 H new ATOM 0 HD12 LEU A 89 -33.422 -23.999 21.542 1.00 23.20 H new ATOM 0 HD13 LEU A 89 -34.311 -23.433 20.360 1.00 23.20 H new ATOM 0 HD21 LEU A 89 -34.010 -25.747 18.529 1.00 21.79 H new ATOM 0 HD22 LEU A 89 -33.850 -24.267 17.989 1.00 21.79 H new ATOM 0 HD23 LEU A 89 -32.686 -25.320 17.773 1.00 21.79 H new ATOM 446 N GLY A 90 -28.514 -22.469 18.702 1.00 15.18 N ANISOU 446 N GLY A 90 1709 2174 1884 -129 65 143 N ATOM 447 CA GLY A 90 -27.607 -21.389 18.308 1.00 14.11 C ANISOU 447 CA GLY A 90 1596 2018 1745 -94 66 118 C ATOM 448 C GLY A 90 -27.740 -20.168 19.184 1.00 16.49 C ANISOU 448 C GLY A 90 1902 2320 2040 -62 117 102 C ATOM 449 O GLY A 90 -27.320 -19.124 18.746 1.00 18.04 O ANISOU 449 O GLY A 90 2107 2501 2245 -30 123 85 O ATOM 0 H GLY A 90 -28.154 -23.017 19.258 1.00 15.18 H new ATOM 0 HA2 GLY A 90 -26.693 -21.710 18.344 1.00 14.11 H new ATOM 0 HA3 GLY A 90 -27.785 -21.142 17.387 1.00 14.11 H new ATOM 450 N LEU A 91 -28.229 -20.339 20.399 1.00 16.34 N ANISOU 450 N LEU A 91 1881 2319 2008 -70 157 107 N ATOM 451 CA LEU A 91 -28.552 -19.160 21.233 1.00 16.65 C ANISOU 451 CA LEU A 91 1919 2362 2045 -38 215 93 C ATOM 452 C LEU A 91 -27.634 -18.989 22.445 1.00 17.51 C ANISOU 452 C LEU A 91 2084 2458 2109 -42 236 63 C ATOM 453 O LEU A 91 -27.929 -18.137 23.218 1.00 19.01 O ANISOU 453 O LEU A 91 2281 2652 2288 -22 289 48 O ATOM 454 CB LEU A 91 -30.011 -19.301 21.670 1.00 16.21 C ANISOU 454 CB LEU A 91 1811 2339 2009 -38 256 122 C ATOM 455 CG LEU A 91 -31.025 -19.400 20.537 1.00 16.04 C ANISOU 455 CG LEU A 91 1723 2334 2035 -32 238 156 C ATOM 456 CD1 LEU A 91 -32.409 -19.758 21.054 1.00 18.60 C ANISOU 456 CD1 LEU A 91 1989 2695 2382 -40 273 191 C ATOM 457 CD2 LEU A 91 -31.086 -18.123 19.725 1.00 20.85 C ANISOU 457 CD2 LEU A 91 2315 2929 2675 12 240 150 C ATOM 0 H LEU A 91 -28.383 -21.102 20.765 1.00 16.34 H new ATOM 0 HA LEU A 91 -28.412 -18.360 20.703 1.00 16.65 H new ATOM 0 HB2 LEU A 91 -30.091 -20.092 22.226 1.00 16.21 H new ATOM 0 HB3 LEU A 91 -30.242 -18.540 22.225 1.00 16.21 H new ATOM 0 HG LEU A 91 -30.722 -20.115 19.955 1.00 16.04 H new ATOM 0 HD11 LEU A 91 -33.029 -19.813 20.310 1.00 18.60 H new ATOM 0 HD12 LEU A 91 -32.373 -20.614 21.508 1.00 18.60 H new ATOM 0 HD13 LEU A 91 -32.709 -19.076 21.674 1.00 18.60 H new ATOM 0 HD21 LEU A 91 -31.739 -18.222 19.015 1.00 20.85 H new ATOM 0 HD22 LEU A 91 -31.343 -17.385 20.300 1.00 20.85 H new ATOM 0 HD23 LEU A 91 -30.215 -17.943 19.339 1.00 20.85 H new ATOM 458 N LYS A 92 -26.606 -19.773 22.613 1.00 17.86 N ANISOU 458 N LYS A 92 2167 2492 2125 -71 198 58 N ATOM 459 CA LYS A 92 -25.728 -19.553 23.756 1.00 19.66 C ANISOU 459 CA LYS A 92 2447 2712 2308 -79 211 34 C ATOM 460 C LYS A 92 -25.215 -18.119 23.755 1.00 18.29 C ANISOU 460 C LYS A 92 2297 2518 2134 -48 231 0 C ATOM 461 O LYS A 92 -25.157 -17.494 24.826 1.00 22.72 O ANISOU 461 O LYS A 92 2888 3080 2664 -45 269 -22 O ATOM 462 CB LYS A 92 -24.577 -20.562 23.824 1.00 18.76 C ANISOU 462 CB LYS A 92 2367 2587 2173 -109 161 38 C ATOM 463 CG LYS A 92 -23.542 -20.304 24.947 1.00 21.76 C ANISOU 463 CG LYS A 92 2799 2962 2507 -120 163 18 C ATOM 464 CD LYS A 92 -22.598 -21.504 25.109 1.00 28.41 C ANISOU 464 CD LYS A 92 3662 3797 3333 -150 115 35 C ATOM 465 CE LYS A 92 -21.654 -21.284 26.311 1.00 31.24 C ANISOU 465 CE LYS A 92 4068 4157 3643 -165 112 22 C ATOM 466 NZ LYS A 92 -20.544 -22.300 26.404 1.00 38.31 N ANISOU 466 NZ LYS A 92 4981 5042 4530 -188 62 42 N ATOM 0 H LYS A 92 -26.390 -20.427 22.098 1.00 17.86 H new ATOM 0 HA LYS A 92 -26.254 -19.696 24.558 1.00 19.66 H new ATOM 0 HB2 LYS A 92 -24.950 -21.449 23.945 1.00 18.76 H new ATOM 0 HB3 LYS A 92 -24.115 -20.562 22.971 1.00 18.76 H new ATOM 0 HG2 LYS A 92 -23.027 -19.508 24.741 1.00 21.76 H new ATOM 0 HG3 LYS A 92 -24.003 -20.135 25.784 1.00 21.76 H new ATOM 0 HD2 LYS A 92 -23.115 -22.315 25.239 1.00 28.41 H new ATOM 0 HD3 LYS A 92 -22.078 -21.626 24.299 1.00 28.41 H new ATOM 0 HE2 LYS A 92 -21.266 -20.397 26.249 1.00 31.24 H new ATOM 0 HE3 LYS A 92 -22.174 -21.309 27.129 1.00 31.24 H new ATOM 0 HZ1 LYS A 92 -20.036 -22.121 27.113 1.00 38.31 H new ATOM 0 HZ2 LYS A 92 -20.893 -23.114 26.487 1.00 38.31 H new ATOM 0 HZ3 LYS A 92 -20.046 -22.265 25.667 1.00 38.31 H new ATOM 467 N TYR A 93 -25.005 -17.519 22.589 1.00 16.62 N ANISOU 467 N TYR A 93 2070 2287 1956 -25 213 -3 N ATOM 468 CA TYR A 93 -24.515 -16.124 22.557 1.00 18.55 C ANISOU 468 CA TYR A 93 2336 2506 2205 2 232 -34 C ATOM 469 C TYR A 93 -25.450 -15.100 23.197 1.00 18.69 C ANISOU 469 C TYR A 93 2346 2526 2228 30 297 -46 C ATOM 470 O TYR A 93 -25.015 -13.986 23.522 1.00 19.65 O ANISOU 470 O TYR A 93 2499 2622 2343 47 320 -78 O ATOM 471 CB TYR A 93 -24.143 -15.688 21.118 1.00 18.39 C ANISOU 471 CB TYR A 93 2298 2465 2221 22 201 -29 C ATOM 472 CG TYR A 93 -25.311 -15.188 20.276 1.00 17.70 C ANISOU 472 CG TYR A 93 2161 2386 2178 52 219 -8 C ATOM 473 CD1 TYR A 93 -26.283 -16.082 19.780 1.00 13.83 C ANISOU 473 CD1 TYR A 93 1625 1923 1704 42 205 25 C ATOM 474 CD2 TYR A 93 -25.462 -13.840 19.983 1.00 16.72 C ANISOU 474 CD2 TYR A 93 2032 2241 2079 89 247 -19 C ATOM 475 CE1 TYR A 93 -27.315 -15.634 18.957 1.00 15.25 C ANISOU 475 CE1 TYR A 93 1754 2113 1925 67 212 49 C ATOM 476 CE2 TYR A 93 -26.526 -13.382 19.194 1.00 16.08 C ANISOU 476 CE2 TYR A 93 1901 2167 2041 119 259 7 C ATOM 477 CZ TYR A 93 -27.452 -14.293 18.694 1.00 17.63 C ANISOU 477 CZ TYR A 93 2049 2396 2253 107 240 43 C ATOM 478 OH TYR A 93 -28.536 -13.821 18.006 1.00 18.56 O ANISOU 478 OH TYR A 93 2113 2526 2413 134 251 73 O ATOM 0 H TYR A 93 -25.133 -17.881 21.819 1.00 16.62 H new ATOM 0 HA TYR A 93 -23.718 -16.134 23.110 1.00 18.55 H new ATOM 0 HB2 TYR A 93 -23.475 -14.987 21.169 1.00 18.39 H new ATOM 0 HB3 TYR A 93 -23.731 -16.439 20.663 1.00 18.39 H new ATOM 0 HD1 TYR A 93 -26.235 -16.983 20.005 1.00 13.83 H new ATOM 0 HD2 TYR A 93 -24.845 -13.229 20.317 1.00 16.72 H new ATOM 0 HE1 TYR A 93 -27.911 -16.244 18.586 1.00 15.25 H new ATOM 0 HE2 TYR A 93 -26.613 -12.475 19.006 1.00 16.08 H new ATOM 0 HH TYR A 93 -29.115 -14.426 17.946 1.00 18.56 H new ATOM 479 N GLN A 94 -26.737 -15.432 23.277 1.00 17.55 N ANISOU 479 N GLN A 94 2157 2407 2101 37 325 -21 N ATOM 480 CA GLN A 94 -27.727 -14.563 23.900 1.00 18.69 C ANISOU 480 CA GLN A 94 2287 2556 2256 67 394 -29 C ATOM 481 C GLN A 94 -27.799 -14.749 25.413 1.00 18.33 C ANISOU 481 C GLN A 94 2280 2525 2159 49 437 -47 C ATOM 482 O GLN A 94 -28.338 -13.861 26.089 1.00 25.67 O ANISOU 482 O GLN A 94 3218 3450 3086 75 501 -67 O ATOM 483 CB GLN A 94 -29.127 -14.751 23.296 1.00 18.61 C ANISOU 483 CB GLN A 94 2204 2571 2295 86 410 11 C ATOM 484 CG GLN A 94 -29.269 -14.333 21.836 1.00 22.21 C ANISOU 484 CG GLN A 94 2621 3015 2801 110 377 31 C ATOM 485 CD GLN A 94 -29.358 -12.827 21.679 1.00 23.38 C ANISOU 485 CD GLN A 94 2771 3133 2978 158 417 13 C ATOM 486 OE1 GLN A 94 -28.975 -12.072 22.588 1.00 23.46 O ANISOU 486 OE1 GLN A 94 2827 3120 2964 168 459 -24 O ATOM 487 NE2 GLN A 94 -29.804 -12.381 20.518 1.00 23.21 N ANISOU 487 NE2 GLN A 94 2704 3107 3004 184 400 40 N ATOM 0 H GLN A 94 -27.059 -16.168 22.971 1.00 17.55 H new ATOM 0 HA GLN A 94 -27.427 -13.659 23.716 1.00 18.69 H new ATOM 0 HB2 GLN A 94 -29.374 -15.686 23.375 1.00 18.61 H new ATOM 0 HB3 GLN A 94 -29.762 -14.244 23.825 1.00 18.61 H new ATOM 0 HG2 GLN A 94 -28.511 -14.665 21.331 1.00 22.21 H new ATOM 0 HG3 GLN A 94 -30.063 -14.744 21.459 1.00 22.21 H new ATOM 0 HE21 GLN A 94 -30.060 -12.937 19.914 1.00 23.21 H new ATOM 0 HE22 GLN A 94 -29.838 -11.535 20.367 1.00 23.21 H new ATOM 488 N PHE A 95 -27.385 -15.905 25.945 1.00 21.05 N ANISOU 488 N PHE A 95 2644 2889 2465 7 407 -36 N ATOM 489 CA PHE A 95 -27.717 -16.284 27.318 1.00 24.21 C ANISOU 489 CA PHE A 95 3068 3313 2816 -12 448 -39 C ATOM 490 C PHE A 95 -26.526 -16.823 28.107 1.00 21.63 C ANISOU 490 C PHE A 95 2801 2985 2429 -52 413 -52 C ATOM 491 O PHE A 95 -26.702 -17.541 29.081 1.00 23.83 O ANISOU 491 O PHE A 95 3097 3289 2666 -80 425 -40 O ATOM 492 CB PHE A 95 -28.809 -17.357 27.321 1.00 22.22 C ANISOU 492 CB PHE A 95 2764 3097 2580 -28 456 6 C ATOM 493 CG PHE A 95 -30.062 -16.933 26.611 1.00 21.11 C ANISOU 493 CG PHE A 95 2554 2964 2499 6 487 28 C ATOM 494 CD1 PHE A 95 -30.897 -15.976 27.147 1.00 23.09 C ANISOU 494 CD1 PHE A 95 2793 3219 2760 42 563 16 C ATOM 495 CD2 PHE A 95 -30.402 -17.525 25.407 1.00 19.30 C ANISOU 495 CD2 PHE A 95 2273 2741 2316 1 440 62 C ATOM 496 CE1 PHE A 95 -32.079 -15.582 26.497 1.00 21.74 C ANISOU 496 CE1 PHE A 95 2551 3058 2652 77 591 44 C ATOM 497 CE2 PHE A 95 -31.541 -17.114 24.730 1.00 20.31 C ANISOU 497 CE2 PHE A 95 2334 2880 2500 30 461 88 C ATOM 498 CZ PHE A 95 -32.360 -16.141 25.262 1.00 21.62 C ANISOU 498 CZ PHE A 95 2481 3050 2682 69 535 81 C ATOM 0 H PHE A 95 -26.909 -16.484 25.523 1.00 21.05 H new ATOM 0 HA PHE A 95 -28.018 -15.469 27.749 1.00 24.21 H new ATOM 0 HB2 PHE A 95 -28.464 -18.161 26.902 1.00 22.22 H new ATOM 0 HB3 PHE A 95 -29.026 -17.585 28.238 1.00 22.22 H new ATOM 0 HD1 PHE A 95 -30.673 -15.581 27.959 1.00 23.09 H new ATOM 0 HD2 PHE A 95 -29.867 -18.198 25.052 1.00 19.30 H new ATOM 0 HE1 PHE A 95 -32.655 -14.964 26.885 1.00 21.74 H new ATOM 0 HE2 PHE A 95 -31.754 -17.498 23.910 1.00 20.31 H new ATOM 0 HZ PHE A 95 -33.108 -15.858 24.787 1.00 21.62 H new ATOM 499 N GLU A 96 -25.297 -16.532 27.682 1.00 28.92 N ANISOU 499 N GLU A 96 3756 3881 3350 -56 365 -72 N ATOM 500 CA GLU A 96 -24.172 -17.315 28.204 1.00 28.47 C ANISOU 500 CA GLU A 96 3738 3827 3249 -95 317 -69 C ATOM 501 C GLU A 96 -24.001 -17.100 29.712 1.00 31.52 C ANISOU 501 C GLU A 96 4180 4228 3568 -116 348 -91 C ATOM 502 O GLU A 96 -23.752 -18.052 30.454 1.00 29.98 O ANISOU 502 O GLU A 96 4003 4054 3332 -151 329 -70 O ATOM 503 CB GLU A 96 -22.873 -17.016 27.442 1.00 33.65 C ANISOU 503 CB GLU A 96 4410 4453 3921 -95 263 -82 C ATOM 504 CG GLU A 96 -21.877 -18.161 27.523 1.00 41.14 C ANISOU 504 CG GLU A 96 5372 5405 4852 -128 204 -60 C ATOM 505 CD GLU A 96 -20.447 -17.741 27.254 1.00 55.62 C ANISOU 505 CD GLU A 96 7233 7215 6685 -133 161 -78 C ATOM 506 OE1 GLU A 96 -20.261 -16.657 26.658 1.00 53.63 O ANISOU 506 OE1 GLU A 96 6980 6939 6458 -110 169 -102 O ATOM 507 OE2 GLU A 96 -19.518 -18.483 27.663 1.00 51.98 O ANISOU 507 OE2 GLU A 96 6792 6758 6200 -161 119 -64 O ATOM 0 H GLU A 96 -25.096 -15.915 27.118 1.00 28.92 H new ATOM 0 HA GLU A 96 -24.378 -18.252 28.062 1.00 28.47 H new ATOM 0 HB2 GLU A 96 -23.081 -16.837 26.512 1.00 33.65 H new ATOM 0 HB3 GLU A 96 -22.467 -16.212 27.802 1.00 33.65 H new ATOM 0 HG2 GLU A 96 -21.928 -18.562 28.405 1.00 41.14 H new ATOM 0 HG3 GLU A 96 -22.130 -18.846 26.885 1.00 41.14 H new ATOM 508 N THR A 97 -24.278 -15.884 30.163 1.00 30.60 N ANISOU 508 N THR A 97 4087 4099 3438 -95 400 -130 N ATOM 509 CA THR A 97 -24.220 -15.564 31.593 1.00 34.92 C ANISOU 509 CA THR A 97 4693 4659 3915 -114 438 -158 C ATOM 510 C THR A 97 -25.267 -16.308 32.406 1.00 34.03 C ANISOU 510 C THR A 97 4568 4586 3774 -125 484 -132 C ATOM 511 O THR A 97 -24.967 -16.878 33.456 1.00 33.45 O ANISOU 511 O THR A 97 4534 4536 3636 -161 479 -126 O ATOM 512 CB THR A 97 -24.396 -14.059 31.832 1.00 36.24 C ANISOU 512 CB THR A 97 4890 4799 4080 -85 493 -209 C ATOM 513 OG1 THR A 97 -23.275 -13.383 31.249 1.00 42.72 O ANISOU 513 OG1 THR A 97 5731 5582 4917 -85 447 -233 O ATOM 514 CG2 THR A 97 -24.456 -13.759 33.332 1.00 39.30 C ANISOU 514 CG2 THR A 97 5343 5201 4388 -106 539 -242 C ATOM 0 H THR A 97 -24.503 -15.224 29.659 1.00 30.60 H new ATOM 0 HA THR A 97 -23.341 -15.849 31.889 1.00 34.92 H new ATOM 0 HB THR A 97 -25.225 -13.756 31.429 1.00 36.24 H new ATOM 0 HG1 THR A 97 -23.354 -12.555 31.368 1.00 42.72 H new ATOM 0 HG21 THR A 97 -24.567 -12.805 33.467 1.00 39.30 H new ATOM 0 HG22 THR A 97 -25.206 -14.231 33.727 1.00 39.30 H new ATOM 0 HG23 THR A 97 -23.633 -14.051 33.754 1.00 39.30 H new ATOM 515 N GLU A 98 -26.494 -16.328 31.899 1.00 28.88 N ANISOU 515 N GLU A 98 3856 3942 3171 -95 526 -111 N ATOM 516 CA GLU A 98 -27.552 -17.048 32.597 1.00 27.39 C ANISOU 516 CA GLU A 98 3646 3792 2965 -105 572 -81 C ATOM 517 C GLU A 98 -27.282 -18.545 32.616 1.00 25.40 C ANISOU 517 C GLU A 98 3383 3562 2703 -147 517 -33 C ATOM 518 O GLU A 98 -27.573 -19.216 33.602 1.00 28.85 O ANISOU 518 O GLU A 98 3837 4029 3092 -175 538 -14 O ATOM 519 CB GLU A 98 -28.905 -16.737 31.963 1.00 29.19 C ANISOU 519 CB GLU A 98 3805 4026 3258 -65 623 -63 C ATOM 520 CG GLU A 98 -29.353 -15.321 32.255 1.00 32.90 C ANISOU 520 CG GLU A 98 4290 4477 3733 -22 697 -106 C ATOM 521 CD GLU A 98 -28.926 -14.306 31.213 1.00 39.12 C ANISOU 521 CD GLU A 98 5070 5221 4571 12 675 -130 C ATOM 522 OE1 GLU A 98 -28.131 -14.629 30.305 1.00 31.75 O ANISOU 522 OE1 GLU A 98 4128 4273 3661 0 601 -119 O ATOM 523 OE2 GLU A 98 -29.321 -13.133 31.368 1.00 43.80 O ANISOU 523 OE2 GLU A 98 5672 5792 5178 50 735 -163 O ATOM 0 H GLU A 98 -26.732 -15.941 31.169 1.00 28.88 H new ATOM 0 HA GLU A 98 -27.570 -16.748 33.519 1.00 27.39 H new ATOM 0 HB2 GLU A 98 -28.850 -16.867 31.003 1.00 29.19 H new ATOM 0 HB3 GLU A 98 -29.569 -17.361 32.296 1.00 29.19 H new ATOM 0 HG2 GLU A 98 -30.320 -15.307 32.328 1.00 32.90 H new ATOM 0 HG3 GLU A 98 -29.000 -15.052 33.117 1.00 32.90 H new ATOM 524 N MET A 99 -26.739 -19.062 31.506 1.00 23.68 N ANISOU 524 N MET A 99 3139 3327 2531 -150 449 -14 N ATOM 525 CA MET A 99 -26.476 -20.486 31.397 1.00 23.32 C ANISOU 525 CA MET A 99 3082 3292 2486 -185 397 28 C ATOM 526 C MET A 99 -25.385 -20.834 32.408 1.00 22.98 C ANISOU 526 C MET A 99 3101 3253 2375 -220 367 24 C ATOM 527 O MET A 99 -25.465 -21.841 33.094 1.00 25.01 O ANISOU 527 O MET A 99 3368 3533 2601 -252 360 58 O ATOM 528 CB MET A 99 -26.061 -20.856 29.956 1.00 21.16 C ANISOU 528 CB MET A 99 2773 2992 2272 -178 337 41 C ATOM 529 CG MET A 99 -27.237 -20.798 28.984 1.00 22.37 C ANISOU 529 CG MET A 99 2860 3150 2487 -154 356 58 C ATOM 530 SD MET A 99 -26.725 -20.586 27.256 1.00 27.69 S ANISOU 530 SD MET A 99 3508 3791 3222 -133 300 53 S ATOM 531 CE MET A 99 -26.075 -22.230 27.038 1.00 30.87 C ANISOU 531 CE MET A 99 3918 4190 3622 -174 235 86 C ATOM 0 H MET A 99 -26.520 -18.601 30.814 1.00 23.68 H new ATOM 0 HA MET A 99 -27.276 -20.998 31.593 1.00 23.32 H new ATOM 0 HB2 MET A 99 -25.365 -20.250 29.656 1.00 21.16 H new ATOM 0 HB3 MET A 99 -25.682 -21.749 29.950 1.00 21.16 H new ATOM 0 HG2 MET A 99 -27.756 -21.614 29.064 1.00 22.37 H new ATOM 0 HG3 MET A 99 -27.821 -20.065 29.235 1.00 22.37 H new ATOM 0 HE1 MET A 99 -25.622 -22.288 26.182 1.00 30.87 H new ATOM 0 HE2 MET A 99 -25.446 -22.427 27.750 1.00 30.87 H new ATOM 0 HE3 MET A 99 -26.802 -22.872 27.063 1.00 30.87 H new ATOM 532 N LYS A 100 -24.361 -19.996 32.497 1.00 30.18 N ANISOU 532 N LYS A 100 4056 4145 3265 -216 347 -13 N ATOM 533 CA LYS A 100 -23.224 -20.317 33.360 1.00 31.74 C ANISOU 533 CA LYS A 100 4308 4348 3403 -251 306 -13 C ATOM 534 C LYS A 100 -23.635 -20.205 34.832 1.00 30.89 C ANISOU 534 C LYS A 100 4245 4272 3217 -273 355 -21 C ATOM 535 O LYS A 100 -23.418 -21.129 35.608 1.00 31.89 O ANISOU 535 O LYS A 100 4392 4423 3301 -307 335 12 O ATOM 536 CB LYS A 100 -22.052 -19.375 33.061 1.00 34.11 C ANISOU 536 CB LYS A 100 4638 4619 3703 -244 272 -52 C ATOM 537 CG LYS A 100 -20.922 -19.384 34.093 1.00 44.16 C ANISOU 537 CG LYS A 100 5970 5900 4907 -282 235 -60 C ATOM 538 CD LYS A 100 -20.175 -20.716 34.092 1.00 51.14 C ANISOU 538 CD LYS A 100 6846 6791 5792 -309 170 -10 C ATOM 539 CE LYS A 100 -19.036 -20.718 35.106 1.00 59.52 C ANISOU 539 CE LYS A 100 7961 7865 6789 -346 127 -11 C ATOM 540 NZ LYS A 100 -17.695 -20.598 34.463 1.00 56.49 N ANISOU 540 NZ LYS A 100 7571 7456 6437 -347 61 -11 N ATOM 0 H LYS A 100 -24.301 -19.249 32.076 1.00 30.18 H new ATOM 0 HA LYS A 100 -22.942 -21.228 33.183 1.00 31.74 H new ATOM 0 HB2 LYS A 100 -21.681 -19.609 32.196 1.00 34.11 H new ATOM 0 HB3 LYS A 100 -22.395 -18.471 32.987 1.00 34.11 H new ATOM 0 HG2 LYS A 100 -20.301 -18.663 33.902 1.00 44.16 H new ATOM 0 HG3 LYS A 100 -21.287 -19.217 34.976 1.00 44.16 H new ATOM 0 HD2 LYS A 100 -20.793 -21.435 34.296 1.00 51.14 H new ATOM 0 HD3 LYS A 100 -19.821 -20.889 33.206 1.00 51.14 H new ATOM 0 HE2 LYS A 100 -19.160 -19.984 35.728 1.00 59.52 H new ATOM 0 HE3 LYS A 100 -19.070 -21.537 35.624 1.00 59.52 H new ATOM 0 HZ1 LYS A 100 -17.060 -20.691 35.080 1.00 56.49 H new ATOM 0 HZ2 LYS A 100 -17.603 -21.233 33.846 1.00 56.49 H new ATOM 0 HZ3 LYS A 100 -17.620 -19.799 34.079 1.00 56.49 H new ATOM 541 N GLU A 101 -24.476 -19.222 35.131 1.00 32.55 N ANISOU 541 N GLU A 101 4461 4486 3419 -248 428 -55 N ATOM 542 CA GLU A 101 -25.009 -19.051 36.482 1.00 32.96 C ANISOU 542 CA GLU A 101 4556 4569 3397 -263 489 -66 C ATOM 543 C GLU A 101 -25.909 -20.208 36.922 1.00 30.61 C ANISOU 543 C GLU A 101 4230 4309 3092 -281 513 -13 C ATOM 544 O GLU A 101 -25.695 -20.791 37.987 1.00 28.38 O ANISOU 544 O GLU A 101 3988 4054 2739 -318 510 5 O ATOM 545 CB GLU A 101 -25.701 -17.691 36.580 1.00 34.40 C ANISOU 545 CB GLU A 101 4747 4738 3583 -225 567 -118 C ATOM 546 CG GLU A 101 -26.430 -17.392 37.868 1.00 46.89 C ANISOU 546 CG GLU A 101 6370 6349 5096 -230 648 -136 C ATOM 547 CD GLU A 101 -27.537 -16.363 37.665 1.00 61.61 C ANISOU 547 CD GLU A 101 8209 8201 6998 -179 737 -166 C ATOM 548 OE1 GLU A 101 -28.428 -16.267 38.539 1.00 65.93 O ANISOU 548 OE1 GLU A 101 8767 8773 7506 -175 818 -170 O ATOM 549 OE2 GLU A 101 -27.531 -15.671 36.618 1.00 58.29 O ANISOU 549 OE2 GLU A 101 7755 7744 6647 -142 729 -182 O ATOM 0 H GLU A 101 -24.753 -18.638 34.563 1.00 32.55 H new ATOM 0 HA GLU A 101 -24.269 -19.069 37.109 1.00 32.96 H new ATOM 0 HB2 GLU A 101 -25.033 -17.001 36.443 1.00 34.40 H new ATOM 0 HB3 GLU A 101 -26.336 -17.621 35.850 1.00 34.40 H new ATOM 0 HG2 GLU A 101 -26.810 -18.211 38.222 1.00 46.89 H new ATOM 0 HG3 GLU A 101 -25.800 -17.063 38.528 1.00 46.89 H new ATOM 550 N ALA A 102 -26.757 -20.690 36.012 1.00 26.09 N ANISOU 550 N ALA A 102 3586 3733 2591 -263 520 18 N ATOM 551 CA ALA A 102 -27.578 -21.860 36.280 1.00 25.69 C ANISOU 551 CA ALA A 102 3502 3713 2545 -284 534 73 C ATOM 552 C ALA A 102 -26.741 -23.106 36.497 1.00 23.57 C ANISOU 552 C ALA A 102 3251 3447 2255 -327 464 116 C ATOM 553 O ALA A 102 -27.062 -23.938 37.344 1.00 26.83 O ANISOU 553 O ALA A 102 3676 3890 2629 -358 477 154 O ATOM 554 CB ALA A 102 -28.583 -22.087 35.133 1.00 26.26 C ANISOU 554 CB ALA A 102 3492 3779 2705 -260 545 98 C ATOM 0 H ALA A 102 -26.869 -20.348 35.231 1.00 26.09 H new ATOM 0 HA ALA A 102 -28.064 -21.688 37.102 1.00 25.69 H new ATOM 0 HB1 ALA A 102 -29.123 -22.870 35.326 1.00 26.26 H new ATOM 0 HB2 ALA A 102 -29.158 -21.311 35.048 1.00 26.26 H new ATOM 0 HB3 ALA A 102 -28.101 -22.224 34.302 1.00 26.26 H new ATOM 555 N LEU A 103 -25.742 -23.302 35.636 1.00 24.16 N ANISOU 555 N LEU A 103 3322 3490 2365 -325 391 114 N ATOM 556 CA LEU A 103 -24.939 -24.502 35.768 1.00 23.97 C ANISOU 556 CA LEU A 103 3310 3463 2332 -359 325 157 C ATOM 557 C LEU A 103 -24.060 -24.468 37.025 1.00 23.74 C ANISOU 557 C LEU A 103 3349 3452 2217 -390 308 155 C ATOM 558 O LEU A 103 -23.828 -25.513 37.635 1.00 28.98 O ANISOU 558 O LEU A 103 4027 4131 2852 -423 282 202 O ATOM 559 CB LEU A 103 -24.080 -24.710 34.514 1.00 23.01 C ANISOU 559 CB LEU A 103 3167 3302 2272 -346 258 155 C ATOM 560 CG LEU A 103 -24.891 -25.075 33.258 1.00 21.14 C ANISOU 560 CG LEU A 103 2866 3050 2114 -327 259 169 C ATOM 561 CD1 LEU A 103 -24.003 -24.966 32.036 1.00 21.45 C ANISOU 561 CD1 LEU A 103 2894 3051 2203 -309 204 154 C ATOM 562 CD2 LEU A 103 -25.573 -26.444 33.335 1.00 28.85 C ANISOU 562 CD2 LEU A 103 3815 4036 3108 -355 256 224 C ATOM 0 H LEU A 103 -25.523 -22.772 34.995 1.00 24.16 H new ATOM 0 HA LEU A 103 -25.547 -25.252 35.862 1.00 23.97 H new ATOM 0 HB2 LEU A 103 -23.577 -23.900 34.339 1.00 23.01 H new ATOM 0 HB3 LEU A 103 -23.435 -25.413 34.687 1.00 23.01 H new ATOM 0 HG LEU A 103 -25.619 -24.437 33.193 1.00 21.14 H new ATOM 0 HD11 LEU A 103 -24.513 -25.196 31.244 1.00 21.45 H new ATOM 0 HD12 LEU A 103 -23.673 -24.057 31.955 1.00 21.45 H new ATOM 0 HD13 LEU A 103 -23.253 -25.575 32.125 1.00 21.45 H new ATOM 0 HD21 LEU A 103 -26.064 -26.608 32.514 1.00 28.85 H new ATOM 0 HD22 LEU A 103 -24.902 -27.134 33.453 1.00 28.85 H new ATOM 0 HD23 LEU A 103 -26.186 -26.458 34.086 1.00 28.85 H new ATOM 563 N ALA A 104 -23.551 -23.291 37.362 1.00 28.24 N ANISOU 563 N ALA A 104 3961 4020 2749 -380 318 103 N ATOM 564 CA ALA A 104 -22.793 -23.125 38.606 1.00 34.30 C ANISOU 564 CA ALA A 104 4797 4809 3426 -414 304 95 C ATOM 565 C ALA A 104 -23.651 -23.514 39.799 1.00 35.98 C ANISOU 565 C ALA A 104 5033 5064 3572 -437 361 117 C ATOM 566 O ALA A 104 -23.234 -24.326 40.633 1.00 37.00 O ANISOU 566 O ALA A 104 5193 5217 3648 -475 330 158 O ATOM 567 CB ALA A 104 -22.289 -21.704 38.748 1.00 33.70 C ANISOU 567 CB ALA A 104 4763 4720 3322 -402 315 28 C ATOM 0 H ALA A 104 -23.630 -22.576 36.890 1.00 28.24 H new ATOM 0 HA ALA A 104 -22.021 -23.712 38.575 1.00 34.30 H new ATOM 0 HB1 ALA A 104 -21.792 -21.618 39.576 1.00 33.70 H new ATOM 0 HB2 ALA A 104 -21.710 -21.490 38.000 1.00 33.70 H new ATOM 0 HB3 ALA A 104 -23.042 -21.093 38.759 1.00 33.70 H new ATOM 568 N ASN A 105 -24.896 -23.042 39.810 1.00 35.10 N ANISOU 568 N ASN A 105 4900 4964 3472 -413 443 100 N ATOM 569 CA ASN A 105 -25.841 -23.433 40.846 1.00 40.36 C ANISOU 569 CA ASN A 105 5579 5672 4084 -432 508 125 C ATOM 570 C ASN A 105 -25.978 -24.943 40.918 1.00 39.67 C ANISOU 570 C ASN A 105 5463 5597 4009 -463 475 200 C ATOM 571 O ASN A 105 -25.789 -25.551 41.971 1.00 38.87 O ANISOU 571 O ASN A 105 5403 5526 3838 -501 470 234 O ATOM 572 CB ASN A 105 -27.209 -22.818 40.562 1.00 41.30 C ANISOU 572 CB ASN A 105 5654 5795 4241 -394 598 105 C ATOM 573 CG ASN A 105 -27.593 -21.771 41.576 1.00 53.37 C ANISOU 573 CG ASN A 105 7237 7343 5697 -387 679 56 C ATOM 574 OD1 ASN A 105 -27.970 -22.098 42.701 1.00 60.22 O ANISOU 574 OD1 ASN A 105 8140 8250 6490 -413 722 73 O ATOM 575 ND2 ASN A 105 -27.524 -20.504 41.177 1.00 60.86 N ANISOU 575 ND2 ASN A 105 8195 8263 6665 -350 703 -5 N ATOM 0 H ASN A 105 -25.211 -22.495 39.226 1.00 35.10 H new ATOM 0 HA ASN A 105 -25.504 -23.110 41.696 1.00 40.36 H new ATOM 0 HB2 ASN A 105 -27.204 -22.421 39.677 1.00 41.30 H new ATOM 0 HB3 ASN A 105 -27.880 -23.518 40.555 1.00 41.30 H new ATOM 0 HD21 ASN A 105 -27.748 -19.871 41.714 1.00 60.86 H new ATOM 0 HD22 ASN A 105 -27.255 -20.318 40.382 1.00 60.86 H new ATOM 576 N ILE A 106 -26.266 -25.562 39.777 1.00 35.94 N ANISOU 576 N ILE A 106 4926 5100 3628 -449 448 227 N ATOM 577 CA ILE A 106 -26.453 -27.007 39.749 1.00 36.72 C ANISOU 577 CA ILE A 106 4998 5202 3749 -477 419 296 C ATOM 578 C ILE A 106 -25.200 -27.755 40.222 1.00 34.61 C ANISOU 578 C ILE A 106 4773 4930 3444 -510 343 329 C ATOM 579 O ILE A 106 -25.300 -28.828 40.812 1.00 37.18 O ANISOU 579 O ILE A 106 5105 5272 3749 -543 332 387 O ATOM 580 CB ILE A 106 -26.852 -27.481 38.332 1.00 36.10 C ANISOU 580 CB ILE A 106 4849 5091 3775 -458 395 311 C ATOM 581 CG1 ILE A 106 -28.291 -27.067 38.017 1.00 39.42 C ANISOU 581 CG1 ILE A 106 5217 5526 4234 -436 469 303 C ATOM 582 CG2 ILE A 106 -26.689 -28.983 38.188 1.00 39.30 C ANISOU 582 CG2 ILE A 106 5239 5484 4208 -490 345 375 C ATOM 583 CD1 ILE A 106 -28.619 -27.163 36.535 1.00 42.01 C ANISOU 583 CD1 ILE A 106 5480 5822 4656 -413 443 302 C ATOM 0 H ILE A 106 -26.356 -25.169 39.017 1.00 35.94 H new ATOM 0 HA ILE A 106 -27.173 -27.214 40.366 1.00 36.72 H new ATOM 0 HB ILE A 106 -26.257 -27.054 37.695 1.00 36.10 H new ATOM 0 HG12 ILE A 106 -28.902 -27.630 38.517 1.00 39.42 H new ATOM 0 HG13 ILE A 106 -28.435 -26.156 38.318 1.00 39.42 H new ATOM 0 HG21 ILE A 106 -26.946 -29.252 37.292 1.00 39.30 H new ATOM 0 HG22 ILE A 106 -25.763 -29.225 38.345 1.00 39.30 H new ATOM 0 HG23 ILE A 106 -27.254 -29.434 38.835 1.00 39.30 H new ATOM 0 HD11 ILE A 106 -29.539 -26.891 36.389 1.00 42.01 H new ATOM 0 HD12 ILE A 106 -28.026 -26.581 36.034 1.00 42.01 H new ATOM 0 HD13 ILE A 106 -28.501 -28.078 36.236 1.00 42.01 H new ATOM 584 N SER A 107 -24.033 -27.279 39.841 1.00 35.88 N ANISOU 584 N SER A 107 4954 5066 3610 -499 286 298 N ATOM 585 CA SER A 107 -22.768 -27.979 40.168 1.00 35.50 C ANISOU 585 CA SER A 107 4934 5011 3543 -524 208 332 C ATOM 586 C SER A 107 -22.503 -27.920 41.680 1.00 42.96 C ANISOU 586 C SER A 107 5944 5997 4379 -561 214 344 C ATOM 587 O SER A 107 -21.789 -28.776 42.178 1.00 40.15 O ANISOU 587 O SER A 107 5611 5649 3996 -590 160 393 O ATOM 588 CB SER A 107 -21.641 -27.389 39.402 1.00 35.34 C ANISOU 588 CB SER A 107 4914 4957 3556 -503 153 294 C ATOM 589 OG SER A 107 -21.291 -26.142 39.926 1.00 38.69 O ANISOU 589 OG SER A 107 5386 5395 3917 -504 165 243 O ATOM 0 H SER A 107 -23.933 -26.553 39.391 1.00 35.88 H new ATOM 0 HA SER A 107 -22.848 -28.912 39.913 1.00 35.50 H new ATOM 0 HB2 SER A 107 -20.876 -27.985 39.432 1.00 35.34 H new ATOM 0 HB3 SER A 107 -21.891 -27.295 38.469 1.00 35.34 H new ATOM 0 HG SER A 107 -21.987 -25.707 40.104 1.00 38.69 H new ATOM 590 N LYS A 108 -23.029 -26.919 42.345 1.00 44.32 N ANISOU 590 N LYS A 108 6151 6196 4490 -557 277 295 N ATOM 591 CA LYS A 108 -22.884 -26.788 43.815 1.00 53.04 C ANISOU 591 CA LYS A 108 7323 7345 5482 -594 296 300 C ATOM 592 C LYS A 108 -24.119 -27.417 44.448 1.00 56.99 C ANISOU 592 C LYS A 108 7817 7881 5953 -611 360 344 C ATOM 593 O LYS A 108 -24.864 -26.701 45.090 1.00 61.94 O ANISOU 593 O LYS A 108 8464 8536 6533 -606 443 313 O ATOM 594 CB LYS A 108 -22.814 -25.312 44.199 1.00 50.97 C ANISOU 594 CB LYS A 108 7109 7092 5163 -583 340 222 C ATOM 595 CG LYS A 108 -21.641 -24.527 43.639 1.00 55.75 C ANISOU 595 CG LYS A 108 7727 7665 5789 -572 282 175 C ATOM 596 CD LYS A 108 -21.666 -23.073 44.056 1.00 62.67 C ANISOU 596 CD LYS A 108 8660 8547 6604 -567 331 97 C ATOM 597 CE LYS A 108 -20.711 -22.197 43.276 1.00 65.89 C ANISOU 597 CE LYS A 108 9082 8922 7029 -563 269 53 C ATOM 598 NZ LYS A 108 -21.411 -21.065 42.627 1.00 65.59 N ANISOU 598 NZ LYS A 108 9003 8842 7073 -514 300 4 N ATOM 0 H LYS A 108 -23.483 -26.287 41.978 1.00 44.32 H new ATOM 0 HA LYS A 108 -22.074 -27.225 44.120 1.00 53.04 H new ATOM 0 HB2 LYS A 108 -23.634 -24.883 43.909 1.00 50.97 H new ATOM 0 HB3 LYS A 108 -22.788 -25.250 45.167 1.00 50.97 H new ATOM 0 HG2 LYS A 108 -20.812 -24.932 43.938 1.00 55.75 H new ATOM 0 HG3 LYS A 108 -21.651 -24.583 42.671 1.00 55.75 H new ATOM 0 HD2 LYS A 108 -22.567 -22.730 43.949 1.00 62.67 H new ATOM 0 HD3 LYS A 108 -21.450 -23.012 45.000 1.00 62.67 H new ATOM 0 HE2 LYS A 108 -20.026 -21.855 43.871 1.00 65.89 H new ATOM 0 HE3 LYS A 108 -20.261 -22.729 42.601 1.00 65.89 H new ATOM 0 HZ1 LYS A 108 -20.823 -20.570 42.178 1.00 65.59 H new ATOM 0 HZ2 LYS A 108 -22.025 -21.379 42.065 1.00 65.59 H new ATOM 0 HZ3 LYS A 108 -21.806 -20.564 43.248 1.00 65.59 H new ATOM 599 N ASP A 109 -24.355 -28.687 44.228 1.00 62.42 N ANISOU 599 N ASP A 109 8472 8563 6680 -628 330 416 N ATOM 600 CA ASP A 109 -25.515 -29.316 44.759 1.00 66.46 C ANISOU 600 CA ASP A 109 8966 9103 7180 -644 392 462 C ATOM 601 C ASP A 109 -25.090 -30.426 45.657 1.00 68.59 C ANISOU 601 C ASP A 109 9283 9406 7369 -692 367 527 C ATOM 602 O ASP A 109 -24.363 -31.302 45.262 1.00 69.86 O ANISOU 602 O ASP A 109 9503 9612 7428 -714 406 517 O ATOM 603 CB ASP A 109 -26.339 -29.947 43.639 1.00 67.74 C ANISOU 603 CB ASP A 109 9051 9234 7452 -630 389 496 C ATOM 604 CG ASP A 109 -27.831 -29.805 43.839 1.00 70.93 C ANISOU 604 CG ASP A 109 9414 9658 7879 -618 481 491 C ATOM 605 OD1 ASP A 109 -28.267 -29.599 44.977 1.00 77.11 O ANISOU 605 OD1 ASP A 109 10228 10483 8585 -627 552 481 O ATOM 606 OD2 ASP A 109 -28.577 -29.894 42.863 1.00 72.91 O ANISOU 606 OD2 ASP A 109 9598 9881 8220 -600 483 497 O ATOM 0 H ASP A 109 -23.844 -29.203 43.767 1.00 62.42 H new ATOM 0 HA ASP A 109 -26.038 -28.648 45.229 1.00 66.46 H new ATOM 0 HB2 ASP A 109 -26.092 -29.538 42.795 1.00 67.74 H new ATOM 0 HB3 ASP A 109 -26.116 -30.889 43.574 1.00 67.74 H new ATOM 607 N GLY A 110 -25.623 -30.434 46.873 1.00 68.72 N ANISOU 607 N GLY A 110 9279 9399 7431 -708 300 592 N ATOM 608 CA GLY A 110 -25.395 -31.567 47.789 1.00 69.24 C ANISOU 608 CA GLY A 110 9380 9492 7436 -752 276 667 C ATOM 609 C GLY A 110 -26.243 -32.737 47.315 1.00 69.47 C ANISOU 609 C GLY A 110 9396 9553 7447 -772 354 709 C ATOM 610 O GLY A 110 -25.884 -33.884 47.579 1.00 70.72 O ANISOU 610 O GLY A 110 9578 9734 7558 -810 345 780 O ATOM 0 H GLY A 110 -26.115 -29.805 47.192 1.00 68.72 H new ATOM 0 HA2 GLY A 110 -24.456 -31.811 47.798 1.00 69.24 H new ATOM 0 HA3 GLY A 110 -25.633 -31.322 48.697 1.00 69.24 H new ATOM 611 N TYR A 111 -27.366 -32.413 46.702 1.00 67.00 N ANISOU 611 N TYR A 111 9045 9243 7167 -747 432 668 N ATOM 612 CA TYR A 111 -28.348 -33.309 46.047 1.00 65.97 C ANISOU 612 CA TYR A 111 8850 9104 7111 -748 472 709 C ATOM 613 C TYR A 111 -27.668 -33.831 44.772 1.00 61.70 C ANISOU 613 C TYR A 111 8252 8501 6687 -728 409 712 C ATOM 614 O TYR A 111 -27.350 -33.028 43.920 1.00 60.64 O ANISOU 614 O TYR A 111 8097 8341 6601 -691 398 652 O ATOM 615 CB TYR A 111 -29.570 -32.422 45.804 1.00 67.80 C ANISOU 615 CB TYR A 111 9055 9363 7340 -726 575 666 C ATOM 616 CG TYR A 111 -30.706 -32.835 44.899 1.00 73.65 C ANISOU 616 CG TYR A 111 9712 10086 8183 -714 607 685 C ATOM 617 CD1 TYR A 111 -31.281 -34.093 44.942 1.00 77.35 C ANISOU 617 CD1 TYR A 111 10151 10560 8678 -750 616 763 C ATOM 618 CD2 TYR A 111 -31.265 -31.900 44.047 1.00 76.11 C ANISOU 618 CD2 TYR A 111 9975 10380 8561 -671 636 628 C ATOM 619 CE1 TYR A 111 -32.354 -34.421 44.129 1.00 77.87 C ANISOU 619 CE1 TYR A 111 10138 10612 8835 -746 643 781 C ATOM 620 CE2 TYR A 111 -32.339 -32.206 43.237 1.00 75.73 C ANISOU 620 CE2 TYR A 111 9848 10322 8602 -664 662 648 C ATOM 621 CZ TYR A 111 -32.893 -33.467 43.284 1.00 77.14 C ANISOU 621 CZ TYR A 111 9997 10505 8805 -704 665 723 C ATOM 622 OH TYR A 111 -33.942 -33.754 42.464 1.00 71.75 O ANISOU 622 OH TYR A 111 9235 9813 8212 -704 685 744 O ATOM 0 H TYR A 111 -27.610 -31.590 46.645 1.00 67.00 H new ATOM 0 HA TYR A 111 -28.630 -34.088 46.551 1.00 65.97 H new ATOM 0 HB2 TYR A 111 -29.960 -32.242 46.674 1.00 67.80 H new ATOM 0 HB3 TYR A 111 -29.236 -31.578 45.463 1.00 67.80 H new ATOM 0 HD1 TYR A 111 -30.941 -34.730 45.528 1.00 77.35 H new ATOM 0 HD2 TYR A 111 -30.907 -31.042 44.019 1.00 76.11 H new ATOM 0 HE1 TYR A 111 -32.711 -35.280 44.151 1.00 77.87 H new ATOM 0 HE2 TYR A 111 -32.688 -31.564 42.662 1.00 75.73 H new ATOM 0 HH TYR A 111 -34.147 -33.070 42.021 1.00 71.75 H new ATOM 623 N ASP A 112 -27.359 -35.109 44.706 1.00 57.46 N ANISOU 623 N ASP A 112 7702 7939 6188 -754 360 782 N ATOM 624 CA ASP A 112 -26.752 -35.667 43.537 1.00 51.06 C ANISOU 624 CA ASP A 112 6856 7067 5475 -739 291 786 C ATOM 625 C ASP A 112 -27.484 -36.908 43.176 1.00 46.87 C ANISOU 625 C ASP A 112 6280 6510 5017 -761 294 845 C ATOM 626 O ASP A 112 -27.142 -37.579 42.269 1.00 42.37 O ANISOU 626 O ASP A 112 5688 5886 4525 -756 239 857 O ATOM 627 CB ASP A 112 -25.263 -35.905 43.715 1.00 49.88 C ANISOU 627 CB ASP A 112 6748 6897 5307 -743 207 805 C ATOM 628 CG ASP A 112 -24.939 -37.021 44.655 1.00 60.43 C ANISOU 628 CG ASP A 112 8109 8238 6611 -784 180 894 C ATOM 629 OD1 ASP A 112 -25.847 -37.679 45.179 1.00 64.19 O ANISOU 629 OD1 ASP A 112 8575 8735 7077 -812 229 940 O ATOM 630 OD2 ASP A 112 -23.743 -37.223 44.905 1.00 65.80 O ANISOU 630 OD2 ASP A 112 8818 8903 7279 -787 110 921 O ATOM 0 H ASP A 112 -27.498 -35.672 45.341 1.00 57.46 H new ATOM 0 HA ASP A 112 -26.819 -35.031 42.807 1.00 51.06 H new ATOM 0 HB2 ASP A 112 -24.869 -36.097 42.850 1.00 49.88 H new ATOM 0 HB3 ASP A 112 -24.850 -35.090 44.040 1.00 49.88 H new ATOM 631 N SER A 113 -28.539 -37.202 43.898 1.00 40.66 N ANISOU 631 N SER A 113 5486 5761 4202 -791 356 886 N ATOM 632 CA SER A 113 -29.232 -38.443 43.589 1.00 39.47 C ANISOU 632 CA SER A 113 5295 5584 4117 -821 354 949 C ATOM 633 C SER A 113 -30.004 -38.330 42.276 1.00 38.35 C ANISOU 633 C SER A 113 5085 5412 4072 -802 364 916 C ATOM 634 O SER A 113 -30.445 -39.335 41.716 1.00 37.56 O ANISOU 634 O SER A 113 4950 5276 4044 -825 346 955 O ATOM 635 CB SER A 113 -30.175 -38.839 44.729 1.00 43.76 C ANISOU 635 CB SER A 113 5844 6177 4605 -860 421 1007 C ATOM 636 OG SER A 113 -31.247 -37.915 44.802 1.00 47.79 O ANISOU 636 OG SER A 113 6324 6730 5102 -845 505 968 O ATOM 0 H SER A 113 -28.863 -36.730 44.540 1.00 40.66 H new ATOM 0 HA SER A 113 -28.562 -39.137 43.488 1.00 39.47 H new ATOM 0 HB2 SER A 113 -30.517 -39.735 44.582 1.00 43.76 H new ATOM 0 HB3 SER A 113 -29.692 -38.855 45.570 1.00 43.76 H new ATOM 0 HG SER A 113 -31.764 -38.134 45.427 1.00 47.79 H new ATOM 637 N TRP A 114 -30.077 -37.119 41.731 1.00 37.93 N ANISOU 637 N TRP A 114 5017 5368 4025 -761 385 843 N ATOM 638 CA TRP A 114 -30.810 -36.928 40.487 1.00 37.28 C ANISOU 638 CA TRP A 114 4871 5264 4030 -743 392 812 C ATOM 639 C TRP A 114 -29.954 -37.339 39.286 1.00 36.97 C ANISOU 639 C TRP A 114 4826 5159 4058 -729 312 795 C ATOM 640 O TRP A 114 -30.461 -37.436 38.165 1.00 37.27 O ANISOU 640 O TRP A 114 4817 5172 4172 -722 302 778 O ATOM 641 CB TRP A 114 -31.328 -35.490 40.357 1.00 34.19 C ANISOU 641 CB TRP A 114 4462 4906 3623 -704 450 748 C ATOM 642 CG TRP A 114 -30.249 -34.435 40.371 1.00 37.28 C ANISOU 642 CG TRP A 114 4898 5294 3971 -668 427 686 C ATOM 643 CD1 TRP A 114 -29.839 -33.685 41.446 1.00 36.85 C ANISOU 643 CD1 TRP A 114 4899 5276 3823 -664 455 665 C ATOM 644 CD2 TRP A 114 -29.473 -33.987 39.256 1.00 34.94 C ANISOU 644 CD2 TRP A 114 4596 4957 3721 -634 373 638 C ATOM 645 NE1 TRP A 114 -28.790 -32.882 41.090 1.00 38.46 N ANISOU 645 NE1 TRP A 114 5133 5462 4017 -634 415 611 N ATOM 646 CE2 TRP A 114 -28.593 -32.990 39.736 1.00 36.23 C ANISOU 646 CE2 TRP A 114 4811 5134 3821 -613 369 592 C ATOM 647 CE3 TRP A 114 -29.462 -34.304 37.896 1.00 31.17 C ANISOU 647 CE3 TRP A 114 4077 4434 3330 -622 330 627 C ATOM 648 CZ2 TRP A 114 -27.701 -32.316 38.903 1.00 40.69 C ANISOU 648 CZ2 TRP A 114 5381 5666 4411 -579 325 540 C ATOM 649 CZ3 TRP A 114 -28.582 -33.611 37.055 1.00 33.27 C ANISOU 649 CZ3 TRP A 114 4351 4671 3616 -586 289 573 C ATOM 650 CH2 TRP A 114 -27.724 -32.628 37.568 1.00 33.34 C ANISOU 650 CH2 TRP A 114 4407 4695 3566 -565 288 533 C ATOM 0 H TRP A 114 -29.717 -36.410 42.058 1.00 37.93 H new ATOM 0 HA TRP A 114 -31.589 -37.506 40.503 1.00 37.28 H new ATOM 0 HB2 TRP A 114 -31.830 -35.412 39.531 1.00 34.19 H new ATOM 0 HB3 TRP A 114 -31.947 -35.314 41.083 1.00 34.19 H new ATOM 0 HD1 TRP A 114 -30.220 -33.718 42.294 1.00 36.85 H new ATOM 0 HE1 TRP A 114 -28.330 -32.391 41.626 1.00 38.46 H new ATOM 0 HE3 TRP A 114 -30.026 -34.961 37.556 1.00 31.17 H new ATOM 0 HZ2 TRP A 114 -27.113 -31.679 39.240 1.00 40.69 H new ATOM 0 HZ3 TRP A 114 -28.567 -33.805 36.146 1.00 33.27 H new ATOM 0 HH2 TRP A 114 -27.155 -32.176 36.987 1.00 33.34 H new ATOM 651 N TRP A 115 -28.652 -37.520 39.497 1.00 34.58 N ANISOU 651 N TRP A 115 4573 4835 3730 -723 256 797 N ATOM 652 CA TRP A 115 -27.797 -38.006 38.412 1.00 30.72 C ANISOU 652 CA TRP A 115 4081 4284 3307 -708 186 785 C ATOM 653 C TRP A 115 -26.970 -39.240 38.725 1.00 33.28 C ANISOU 653 C TRP A 115 4436 4570 3638 -731 132 844 C ATOM 654 O TRP A 115 -26.698 -40.031 37.827 1.00 31.93 O ANISOU 654 O TRP A 115 4252 4341 3537 -730 89 852 O ATOM 655 CB TRP A 115 -26.910 -36.894 37.855 1.00 29.49 C ANISOU 655 CB TRP A 115 3938 4122 3145 -663 163 717 C ATOM 656 CG TRP A 115 -25.921 -36.341 38.827 1.00 29.75 C ANISOU 656 CG TRP A 115 4023 4180 3098 -657 150 711 C ATOM 657 CD1 TRP A 115 -26.094 -35.265 39.643 1.00 29.88 C ANISOU 657 CD1 TRP A 115 4063 4248 3041 -650 196 680 C ATOM 658 CD2 TRP A 115 -24.561 -36.763 38.999 1.00 27.41 C ANISOU 658 CD2 TRP A 115 3762 3858 2792 -655 86 730 C ATOM 659 NE1 TRP A 115 -24.934 -35.002 40.331 1.00 30.62 N ANISOU 659 NE1 TRP A 115 4207 4351 3074 -651 159 679 N ATOM 660 CE2 TRP A 115 -23.991 -35.936 39.985 1.00 30.26 C ANISOU 660 CE2 TRP A 115 4167 4262 3069 -654 90 715 C ATOM 661 CE3 TRP A 115 -23.790 -37.809 38.473 1.00 25.58 C ANISOU 661 CE3 TRP A 115 3530 3572 2616 -656 26 764 C ATOM 662 CZ2 TRP A 115 -22.656 -36.042 40.362 1.00 29.81 C ANISOU 662 CZ2 TRP A 115 4145 4196 2984 -654 31 730 C ATOM 663 CZ3 TRP A 115 -22.465 -37.910 38.850 1.00 26.23 C ANISOU 663 CZ3 TRP A 115 3645 3644 2675 -649 -26 780 C ATOM 664 CH2 TRP A 115 -21.926 -37.064 39.826 1.00 32.84 C ANISOU 664 CH2 TRP A 115 4519 4528 3427 -651 -26 768 C ATOM 0 H TRP A 115 -28.250 -37.372 40.243 1.00 34.58 H new ATOM 0 HA TRP A 115 -28.428 -38.294 37.734 1.00 30.72 H new ATOM 0 HB2 TRP A 115 -26.431 -37.235 37.083 1.00 29.49 H new ATOM 0 HB3 TRP A 115 -27.476 -36.171 37.542 1.00 29.49 H new ATOM 0 HD1 TRP A 115 -26.883 -34.779 39.723 1.00 29.88 H new ATOM 0 HE1 TRP A 115 -24.818 -34.357 40.888 1.00 30.62 H new ATOM 0 HE3 TRP A 115 -24.163 -38.423 37.882 1.00 25.58 H new ATOM 0 HZ2 TRP A 115 -22.274 -35.438 40.958 1.00 29.81 H new ATOM 0 HZ3 TRP A 115 -21.923 -38.550 38.449 1.00 26.23 H new ATOM 0 HH2 TRP A 115 -21.053 -37.201 40.115 1.00 32.84 H new ATOM 665 N VAL A 116 -26.580 -39.435 39.984 1.00 33.54 N ANISOU 665 N VAL A 116 4510 4632 3599 -750 133 887 N ATOM 666 CA VAL A 116 -25.747 -40.590 40.321 1.00 36.51 C ANISOU 666 CA VAL A 116 4915 4972 3984 -768 79 950 C ATOM 667 C VAL A 116 -26.424 -41.930 40.007 1.00 36.37 C ANISOU 667 C VAL A 116 4873 4912 4032 -802 77 1005 C ATOM 668 O VAL A 116 -27.610 -42.132 40.294 1.00 40.56 O ANISOU 668 O VAL A 116 5380 5467 4561 -832 127 1029 O ATOM 669 CB VAL A 116 -25.265 -40.547 41.789 1.00 38.11 C ANISOU 669 CB VAL A 116 5167 5221 4090 -788 80 993 C ATOM 670 CG1 VAL A 116 -24.640 -41.868 42.184 1.00 42.46 C ANISOU 670 CG1 VAL A 116 5739 5735 4656 -811 31 1073 C ATOM 671 CG2 VAL A 116 -24.262 -39.419 41.955 1.00 35.16 C ANISOU 671 CG2 VAL A 116 4823 4871 3665 -758 58 940 C ATOM 0 H VAL A 116 -26.781 -38.923 40.645 1.00 33.54 H new ATOM 0 HA VAL A 116 -24.968 -40.527 39.747 1.00 36.51 H new ATOM 0 HB VAL A 116 -26.027 -40.389 42.369 1.00 38.11 H new ATOM 0 HG11 VAL A 116 -24.344 -41.823 43.107 1.00 42.46 H new ATOM 0 HG12 VAL A 116 -25.295 -42.577 42.089 1.00 42.46 H new ATOM 0 HG13 VAL A 116 -23.880 -42.051 41.610 1.00 42.46 H new ATOM 0 HG21 VAL A 116 -23.958 -39.389 42.875 1.00 35.16 H new ATOM 0 HG22 VAL A 116 -23.504 -39.571 41.369 1.00 35.16 H new ATOM 0 HG23 VAL A 116 -24.683 -38.575 41.727 1.00 35.16 H new ATOM 672 N ASP A 117 -25.712 -42.801 39.303 1.00 35.90 N ANISOU 672 N ASP A 117 4817 4783 4038 -795 21 1021 N ATOM 673 CA ASP A 117 -26.299 -44.054 38.829 1.00 36.20 C ANISOU 673 CA ASP A 117 4837 4769 4149 -826 14 1062 C ATOM 674 C ASP A 117 -27.134 -44.020 37.559 1.00 35.74 C ANISOU 674 C ASP A 117 4733 4683 4161 -826 25 1017 C ATOM 675 O ASP A 117 -27.716 -45.037 37.188 1.00 34.88 O ANISOU 675 O ASP A 117 4610 4532 4109 -859 20 1050 O ATOM 676 CB ASP A 117 -27.139 -44.721 39.931 1.00 38.16 C ANISOU 676 CB ASP A 117 5088 5046 4362 -876 51 1137 C ATOM 677 CG ASP A 117 -26.309 -45.576 40.851 1.00 48.78 C ANISOU 677 CG ASP A 117 6476 6375 5680 -891 16 1211 C ATOM 678 OD1 ASP A 117 -25.071 -45.574 40.689 1.00 52.88 O ANISOU 678 OD1 ASP A 117 7019 6867 6205 -860 -34 1204 O ATOM 679 OD2 ASP A 117 -26.888 -46.257 41.726 1.00 58.15 O ANISOU 679 OD2 ASP A 117 7669 7578 6843 -933 40 1281 O ATOM 0 H ASP A 117 -24.887 -42.688 39.088 1.00 35.90 H new ATOM 0 HA ASP A 117 -25.507 -44.562 38.595 1.00 36.20 H new ATOM 0 HB2 ASP A 117 -27.589 -44.036 40.450 1.00 38.16 H new ATOM 0 HB3 ASP A 117 -27.829 -45.267 39.522 1.00 38.16 H new ATOM 680 N ASN A 118 -27.242 -42.855 36.924 1.00 30.37 N ANISOU 680 N ASN A 118 4033 4029 3476 -793 39 946 N ATOM 681 CA ASN A 118 -28.087 -42.670 35.758 1.00 28.07 C ANISOU 681 CA ASN A 118 3698 3724 3243 -792 50 904 C ATOM 682 C ASN A 118 -27.161 -42.167 34.642 1.00 25.75 C ANISOU 682 C ASN A 118 3409 3394 2978 -746 10 841 C ATOM 683 O ASN A 118 -26.587 -41.094 34.778 1.00 27.19 O ANISOU 683 O ASN A 118 3602 3608 3120 -711 14 801 O ATOM 684 CB ASN A 118 -29.152 -41.606 36.062 1.00 29.47 C ANISOU 684 CB ASN A 118 3840 3971 3385 -790 111 880 C ATOM 685 CG ASN A 118 -30.066 -41.315 34.881 1.00 34.62 C ANISOU 685 CG ASN A 118 4439 4617 4095 -789 120 842 C ATOM 686 OD1 ASN A 118 -29.613 -41.059 33.764 1.00 29.32 O ANISOU 686 OD1 ASN A 118 3765 3913 3461 -762 85 793 O ATOM 687 ND2 ASN A 118 -31.367 -41.248 35.147 1.00 49.03 N ANISOU 687 ND2 ASN A 118 6221 6482 5924 -816 168 863 N ATOM 0 H ASN A 118 -26.820 -42.145 37.164 1.00 30.37 H new ATOM 0 HA ASN A 118 -28.539 -43.491 35.506 1.00 28.07 H new ATOM 0 HB2 ASN A 118 -29.689 -41.901 36.814 1.00 29.47 H new ATOM 0 HB3 ASN A 118 -28.712 -40.785 36.332 1.00 29.47 H new ATOM 0 HD21 ASN A 118 -31.921 -41.020 34.530 1.00 49.03 H new ATOM 0 HD22 ASN A 118 -31.655 -41.432 35.936 1.00 49.03 H new ATOM 688 N LEU A 119 -26.825 -43.057 33.716 1.00 24.52 N ANISOU 688 N LEU A 119 3258 3170 2888 -750 -29 840 N ATOM 689 CA LEU A 119 -25.785 -42.748 32.713 1.00 23.23 C ANISOU 689 CA LEU A 119 3106 2967 2751 -706 -66 789 C ATOM 690 C LEU A 119 -26.167 -41.504 31.921 1.00 26.06 C ANISOU 690 C LEU A 119 3436 3359 3107 -679 -49 722 C ATOM 691 O LEU A 119 -25.352 -40.607 31.743 1.00 22.70 O ANISOU 691 O LEU A 119 3020 2944 2660 -639 -57 682 O ATOM 692 CB LEU A 119 -25.562 -43.935 31.769 1.00 26.41 C ANISOU 692 CB LEU A 119 3518 3289 3226 -717 -102 794 C ATOM 693 CG LEU A 119 -24.637 -43.584 30.589 1.00 25.72 C ANISOU 693 CG LEU A 119 3440 3164 3168 -672 -131 736 C ATOM 694 CD1 LEU A 119 -23.219 -43.332 31.162 1.00 25.33 C ANISOU 694 CD1 LEU A 119 3419 3114 3090 -635 -152 746 C ATOM 695 CD2 LEU A 119 -24.646 -44.755 29.589 1.00 28.62 C ANISOU 695 CD2 LEU A 119 3818 3451 3604 -688 -157 734 C ATOM 0 H LEU A 119 -27.176 -43.839 33.643 1.00 24.52 H new ATOM 0 HA LEU A 119 -24.954 -42.577 33.182 1.00 23.23 H new ATOM 0 HB2 LEU A 119 -25.179 -44.674 32.268 1.00 26.41 H new ATOM 0 HB3 LEU A 119 -26.418 -44.237 31.427 1.00 26.41 H new ATOM 0 HG LEU A 119 -24.934 -42.788 30.120 1.00 25.72 H new ATOM 0 HD11 LEU A 119 -22.613 -43.108 30.439 1.00 25.33 H new ATOM 0 HD12 LEU A 119 -23.251 -42.598 31.795 1.00 25.33 H new ATOM 0 HD13 LEU A 119 -22.904 -44.132 31.611 1.00 25.33 H new ATOM 0 HD21 LEU A 119 -24.066 -44.546 28.840 1.00 28.62 H new ATOM 0 HD22 LEU A 119 -24.328 -45.559 30.029 1.00 28.62 H new ATOM 0 HD23 LEU A 119 -25.550 -44.899 29.267 1.00 28.62 H new ATOM 696 N ARG A 120 -27.403 -41.427 31.444 1.00 26.51 N ANISOU 696 N ARG A 120 3453 3431 3187 -701 -26 713 N ATOM 697 CA ARG A 120 -27.844 -40.279 30.654 1.00 27.57 C ANISOU 697 CA ARG A 120 3555 3595 3324 -676 -10 657 C ATOM 698 C ARG A 120 -27.632 -38.941 31.390 1.00 24.22 C ANISOU 698 C ARG A 120 3133 3229 2839 -643 22 634 C ATOM 699 O ARG A 120 -27.047 -37.981 30.875 1.00 22.77 O ANISOU 699 O ARG A 120 2953 3049 2647 -603 15 584 O ATOM 700 CB ARG A 120 -29.323 -40.493 30.324 1.00 29.19 C ANISOU 700 CB ARG A 120 3711 3817 3560 -712 11 669 C ATOM 701 CG ARG A 120 -30.018 -39.347 29.637 1.00 31.06 C ANISOU 701 CG ARG A 120 3905 4092 3803 -690 32 625 C ATOM 702 CD ARG A 120 -31.494 -39.722 29.646 1.00 41.60 C ANISOU 702 CD ARG A 120 5188 5450 5166 -734 56 658 C ATOM 703 NE ARG A 120 -32.367 -38.614 29.284 1.00 47.21 N ANISOU 703 NE ARG A 120 5847 6210 5880 -715 87 633 N ATOM 704 CZ ARG A 120 -33.679 -38.743 29.107 1.00 45.42 C ANISOU 704 CZ ARG A 120 5563 6009 5685 -746 107 656 C ATOM 705 NH1 ARG A 120 -34.262 -39.922 29.306 1.00 37.35 N ANISOU 705 NH1 ARG A 120 4530 4969 4690 -802 99 705 N ATOM 706 NH2 ARG A 120 -34.413 -37.677 28.815 1.00 43.95 N ANISOU 706 NH2 ARG A 120 5327 5867 5504 -722 137 637 N ATOM 0 H ARG A 120 -28.005 -42.029 31.566 1.00 26.51 H new ATOM 0 HA ARG A 120 -27.312 -40.221 29.845 1.00 27.57 H new ATOM 0 HB2 ARG A 120 -29.400 -41.279 29.761 1.00 29.19 H new ATOM 0 HB3 ARG A 120 -29.795 -40.687 31.149 1.00 29.19 H new ATOM 0 HG2 ARG A 120 -29.865 -38.511 30.105 1.00 31.06 H new ATOM 0 HG3 ARG A 120 -29.691 -39.229 28.732 1.00 31.06 H new ATOM 0 HD2 ARG A 120 -31.639 -40.456 29.029 1.00 41.60 H new ATOM 0 HD3 ARG A 120 -31.736 -40.042 30.529 1.00 41.60 H new ATOM 0 HE ARG A 120 -32.016 -37.836 29.179 1.00 47.21 H new ATOM 0 HH11 ARG A 120 -33.791 -40.599 29.549 1.00 37.35 H new ATOM 0 HH12 ARG A 120 -35.110 -40.007 29.192 1.00 37.35 H new ATOM 0 HH21 ARG A 120 -34.040 -36.906 28.741 1.00 43.95 H new ATOM 0 HH22 ARG A 120 -35.261 -37.758 28.700 1.00 43.95 H new ATOM 707 N ALA A 121 -28.042 -38.907 32.652 1.00 24.48 N ANISOU 707 N ALA A 121 3171 3305 2825 -662 59 671 N ATOM 708 CA ALA A 121 -27.899 -37.716 33.471 1.00 24.34 C ANISOU 708 CA ALA A 121 3164 3340 2742 -638 95 649 C ATOM 709 C ALA A 121 -26.440 -37.437 33.814 1.00 21.81 C ANISOU 709 C ALA A 121 2890 3008 2386 -612 61 636 C ATOM 710 O ALA A 121 -26.005 -36.288 33.776 1.00 23.66 O ANISOU 710 O ALA A 121 3133 3263 2593 -580 68 591 O ATOM 711 CB ALA A 121 -28.709 -37.861 34.759 1.00 25.31 C ANISOU 711 CB ALA A 121 3286 3511 2818 -668 145 694 C ATOM 0 H ALA A 121 -28.409 -39.572 33.055 1.00 24.48 H new ATOM 0 HA ALA A 121 -28.235 -36.967 32.955 1.00 24.34 H new ATOM 0 HB1 ALA A 121 -28.606 -37.061 35.298 1.00 25.31 H new ATOM 0 HB2 ALA A 121 -29.646 -37.985 34.540 1.00 25.31 H new ATOM 0 HB3 ALA A 121 -28.390 -38.629 35.258 1.00 25.31 H new ATOM 712 N THR A 122 -25.703 -38.488 34.144 1.00 21.32 N ANISOU 712 N THR A 122 2857 2912 2329 -628 23 679 N ATOM 713 CA THR A 122 -24.298 -38.324 34.505 1.00 21.83 C ANISOU 713 CA THR A 122 2960 2967 2365 -607 -13 678 C ATOM 714 C THR A 122 -23.494 -37.722 33.351 1.00 21.35 C ANISOU 714 C THR A 122 2895 2877 2340 -566 -42 622 C ATOM 715 O THR A 122 -22.722 -36.771 33.531 1.00 21.32 O ANISOU 715 O THR A 122 2906 2892 2302 -540 -48 591 O ATOM 716 CB THR A 122 -23.669 -39.652 34.911 1.00 23.40 C ANISOU 716 CB THR A 122 3184 3127 2579 -627 -51 740 C ATOM 717 OG1 THR A 122 -24.317 -40.148 36.103 1.00 26.98 O ANISOU 717 OG1 THR A 122 3646 3612 2990 -666 -23 797 O ATOM 718 CG2 THR A 122 -22.181 -39.466 35.150 1.00 23.41 C ANISOU 718 CG2 THR A 122 3214 3117 2562 -602 -94 740 C ATOM 0 H THR A 122 -25.991 -39.298 34.166 1.00 21.32 H new ATOM 0 HA THR A 122 -24.273 -37.717 35.261 1.00 21.83 H new ATOM 0 HB THR A 122 -23.787 -40.299 34.198 1.00 23.40 H new ATOM 0 HG1 THR A 122 -25.057 -40.488 35.899 1.00 26.98 H new ATOM 0 HG21 THR A 122 -21.786 -40.314 35.408 1.00 23.41 H new ATOM 0 HG22 THR A 122 -21.760 -39.148 34.336 1.00 23.41 H new ATOM 0 HG23 THR A 122 -22.045 -38.818 35.859 1.00 23.41 H new ATOM 719 N ALA A 123 -23.719 -38.268 32.159 1.00 19.60 N ANISOU 719 N ALA A 123 2653 2610 2184 -564 -58 609 N ATOM 720 CA ALA A 123 -22.999 -37.819 30.964 1.00 18.25 C ANISOU 720 CA ALA A 123 2478 2408 2048 -527 -83 559 C ATOM 721 C ALA A 123 -23.414 -36.413 30.519 1.00 21.19 C ANISOU 721 C ALA A 123 2828 2817 2405 -502 -56 504 C ATOM 722 O ALA A 123 -22.577 -35.646 30.057 1.00 19.39 O ANISOU 722 O ALA A 123 2607 2583 2176 -470 -70 467 O ATOM 723 CB ALA A 123 -23.250 -38.830 29.830 1.00 19.65 C ANISOU 723 CB ALA A 123 2644 2528 2292 -537 -103 560 C ATOM 0 H ALA A 123 -24.285 -38.900 32.018 1.00 19.60 H new ATOM 0 HA ALA A 123 -22.054 -37.773 31.180 1.00 18.25 H new ATOM 0 HB1 ALA A 123 -22.779 -38.545 29.032 1.00 19.65 H new ATOM 0 HB2 ALA A 123 -22.929 -39.705 30.099 1.00 19.65 H new ATOM 0 HB3 ALA A 123 -24.201 -38.878 29.644 1.00 19.65 H new ATOM 724 N LEU A 124 -24.704 -36.084 30.580 1.00 20.43 N ANISOU 724 N LEU A 124 2703 2753 2305 -517 -16 501 N ATOM 725 CA LEU A 124 -25.147 -34.754 30.202 1.00 20.61 C ANISOU 725 CA LEU A 124 2703 2808 2318 -491 12 454 C ATOM 726 C LEU A 124 -24.565 -33.718 31.145 1.00 20.43 C ANISOU 726 C LEU A 124 2706 2819 2235 -473 29 437 C ATOM 727 O LEU A 124 -24.078 -32.682 30.725 1.00 19.99 O ANISOU 727 O LEU A 124 2653 2766 2175 -442 28 393 O ATOM 728 CB LEU A 124 -26.680 -34.663 30.195 1.00 21.20 C ANISOU 728 CB LEU A 124 2735 2913 2404 -510 54 463 C ATOM 729 CG LEU A 124 -27.198 -33.320 29.651 1.00 23.04 C ANISOU 729 CG LEU A 124 2939 3173 2641 -478 83 419 C ATOM 730 CD1 LEU A 124 -26.706 -33.099 28.192 1.00 27.80 C ANISOU 730 CD1 LEU A 124 3534 3740 3285 -453 45 382 C ATOM 731 CD2 LEU A 124 -28.723 -33.230 29.667 1.00 24.37 C ANISOU 731 CD2 LEU A 124 3057 3374 2825 -494 126 434 C ATOM 0 H LEU A 124 -25.330 -36.615 30.836 1.00 20.43 H new ATOM 0 HA LEU A 124 -24.830 -34.576 29.303 1.00 20.61 H new ATOM 0 HB2 LEU A 124 -27.040 -35.385 29.657 1.00 21.20 H new ATOM 0 HB3 LEU A 124 -27.011 -34.790 31.098 1.00 21.20 H new ATOM 0 HG LEU A 124 -26.845 -32.633 30.238 1.00 23.04 H new ATOM 0 HD11 LEU A 124 -27.040 -32.250 27.863 1.00 27.80 H new ATOM 0 HD12 LEU A 124 -25.736 -33.093 28.175 1.00 27.80 H new ATOM 0 HD13 LEU A 124 -27.035 -33.816 27.627 1.00 27.80 H new ATOM 0 HD21 LEU A 124 -29.000 -32.369 29.316 1.00 24.37 H new ATOM 0 HD22 LEU A 124 -29.095 -33.937 29.117 1.00 24.37 H new ATOM 0 HD23 LEU A 124 -29.043 -33.326 30.577 1.00 24.37 H new ATOM 732 N ARG A 125 -24.617 -34.018 32.436 1.00 20.21 N ANISOU 732 N ARG A 125 2702 2818 2159 -497 45 473 N ATOM 733 CA ARG A 125 -24.072 -33.107 33.439 1.00 18.73 C ANISOU 733 CA ARG A 125 2547 2665 1904 -488 59 457 C ATOM 734 C ARG A 125 -22.570 -32.909 33.188 1.00 18.93 C ANISOU 734 C ARG A 125 2598 2664 1930 -468 8 441 C ATOM 735 O ARG A 125 -22.090 -31.775 33.239 1.00 20.34 O ANISOU 735 O ARG A 125 2789 2856 2081 -446 13 400 O ATOM 736 CB ARG A 125 -24.318 -33.690 34.847 1.00 19.69 C ANISOU 736 CB ARG A 125 2694 2817 1970 -523 77 507 C ATOM 737 CG ARG A 125 -23.652 -32.881 35.984 1.00 23.42 C ANISOU 737 CG ARG A 125 3211 3324 2362 -523 84 494 C ATOM 738 CD ARG A 125 -23.913 -33.574 37.338 1.00 22.50 C ANISOU 738 CD ARG A 125 3122 3239 2186 -561 100 550 C ATOM 739 NE ARG A 125 -23.311 -32.833 38.462 1.00 24.44 N ANISOU 739 NE ARG A 125 3416 3521 2345 -567 104 537 N ATOM 740 CZ ARG A 125 -22.012 -32.824 38.750 1.00 26.09 C ANISOU 740 CZ ARG A 125 3659 3723 2531 -567 48 543 C ATOM 741 NH1 ARG A 125 -21.191 -33.678 38.148 1.00 24.14 N ANISOU 741 NH1 ARG A 125 3400 3433 2337 -563 -10 572 N ATOM 742 NH2 ARG A 125 -21.585 -32.177 39.844 1.00 26.90 N ANISOU 742 NH2 ARG A 125 3808 3865 2548 -581 52 533 N ATOM 0 H ARG A 125 -24.961 -34.739 32.753 1.00 20.21 H new ATOM 0 HA ARG A 125 -24.512 -32.245 33.378 1.00 18.73 H new ATOM 0 HB2 ARG A 125 -25.274 -33.731 35.008 1.00 19.69 H new ATOM 0 HB3 ARG A 125 -23.986 -34.601 34.873 1.00 19.69 H new ATOM 0 HG2 ARG A 125 -22.698 -32.810 35.826 1.00 23.42 H new ATOM 0 HG3 ARG A 125 -24.005 -31.978 36.000 1.00 23.42 H new ATOM 0 HD2 ARG A 125 -24.869 -33.655 37.480 1.00 22.50 H new ATOM 0 HD3 ARG A 125 -23.552 -34.474 37.315 1.00 22.50 H new ATOM 0 HE ARG A 125 -23.836 -32.375 38.966 1.00 24.44 H new ATOM 0 HH11 ARG A 125 -21.499 -34.237 37.572 1.00 24.14 H new ATOM 0 HH12 ARG A 125 -20.352 -33.672 38.335 1.00 24.14 H new ATOM 0 HH21 ARG A 125 -22.149 -31.773 40.352 1.00 26.90 H new ATOM 0 HH22 ARG A 125 -20.747 -32.166 40.038 1.00 26.90 H new ATOM 743 N PHE A 126 -21.828 -34.009 33.041 1.00 18.65 N ANISOU 743 N PHE A 126 2572 2592 1921 -476 -36 477 N ATOM 744 CA PHE A 126 -20.384 -33.955 32.746 1.00 18.85 C ANISOU 744 CA PHE A 126 2613 2590 1957 -456 -85 470 C ATOM 745 C PHE A 126 -20.091 -33.012 31.589 1.00 18.50 C ANISOU 745 C PHE A 126 2551 2531 1944 -420 -87 413 C ATOM 746 O PHE A 126 -19.230 -32.125 31.674 1.00 18.69 O ANISOU 746 O PHE A 126 2589 2564 1948 -403 -99 386 O ATOM 747 CB PHE A 126 -19.842 -35.343 32.392 1.00 20.61 C ANISOU 747 CB PHE A 126 2837 2764 2229 -461 -124 513 C ATOM 748 CG PHE A 126 -18.389 -35.341 31.983 1.00 18.23 C ANISOU 748 CG PHE A 126 2543 2433 1950 -435 -169 509 C ATOM 749 CD1 PHE A 126 -18.017 -35.199 30.660 1.00 18.42 C ANISOU 749 CD1 PHE A 126 2550 2420 2028 -405 -180 473 C ATOM 750 CD2 PHE A 126 -17.410 -35.650 32.916 1.00 20.53 C ANISOU 750 CD2 PHE A 126 2856 2730 2213 -443 -203 549 C ATOM 751 CE1 PHE A 126 -16.698 -35.263 30.263 1.00 20.69 C ANISOU 751 CE1 PHE A 126 2839 2679 2341 -380 -215 473 C ATOM 752 CE2 PHE A 126 -16.090 -35.784 32.525 1.00 20.15 C ANISOU 752 CE2 PHE A 126 2807 2652 2196 -418 -244 555 C ATOM 753 CZ PHE A 126 -15.713 -35.508 31.206 1.00 22.01 C ANISOU 753 CZ PHE A 126 3023 2854 2485 -385 -247 513 C ATOM 0 H PHE A 126 -22.142 -34.807 33.108 1.00 18.65 H new ATOM 0 HA PHE A 126 -19.946 -33.628 33.547 1.00 18.85 H new ATOM 0 HB2 PHE A 126 -19.954 -35.930 33.156 1.00 20.61 H new ATOM 0 HB3 PHE A 126 -20.373 -35.714 31.670 1.00 20.61 H new ATOM 0 HD1 PHE A 126 -18.675 -35.056 30.019 1.00 18.42 H new ATOM 0 HD2 PHE A 126 -17.642 -35.768 33.809 1.00 20.53 H new ATOM 0 HE1 PHE A 126 -16.471 -35.143 29.369 1.00 20.69 H new ATOM 0 HE2 PHE A 126 -15.450 -36.059 33.141 1.00 20.15 H new ATOM 0 HZ PHE A 126 -14.815 -35.489 30.966 1.00 22.01 H new ATOM 754 N ARG A 127 -20.834 -33.185 30.501 1.00 17.87 N ANISOU 754 N ARG A 127 2443 2432 1914 -413 -75 397 N ATOM 755 CA ARG A 127 -20.530 -32.385 29.320 1.00 17.06 C ANISOU 755 CA ARG A 127 2326 2314 1842 -380 -80 349 C ATOM 756 C ARG A 127 -20.889 -30.919 29.511 1.00 14.83 C ANISOU 756 C ARG A 127 2039 2067 1528 -365 -46 308 C ATOM 757 O ARG A 127 -20.080 -30.053 29.187 1.00 17.20 O ANISOU 757 O ARG A 127 2347 2362 1826 -342 -57 276 O ATOM 758 CB ARG A 127 -21.233 -32.961 28.084 1.00 16.93 C ANISOU 758 CB ARG A 127 2282 2268 1880 -380 -81 342 C ATOM 759 CG ARG A 127 -21.063 -32.035 26.859 1.00 17.71 C ANISOU 759 CG ARG A 127 2366 2359 2004 -348 -82 294 C ATOM 760 CD ARG A 127 -21.506 -32.750 25.570 1.00 18.58 C ANISOU 760 CD ARG A 127 2459 2436 2164 -351 -95 289 C ATOM 761 NE ARG A 127 -22.945 -33.050 25.525 1.00 17.08 N ANISOU 761 NE ARG A 127 2243 2263 1983 -376 -74 302 N ATOM 762 CZ ARG A 127 -23.889 -32.161 25.206 1.00 16.56 C ANISOU 762 CZ ARG A 127 2146 2227 1916 -369 -47 282 C ATOM 763 NH1 ARG A 127 -23.580 -30.905 24.869 1.00 18.11 N ANISOU 763 NH1 ARG A 127 2339 2436 2104 -336 -37 247 N ATOM 764 NH2 ARG A 127 -25.139 -32.591 25.111 1.00 19.44 N ANISOU 764 NH2 ARG A 127 2482 2605 2298 -395 -34 300 N ATOM 0 H ARG A 127 -21.491 -33.735 30.425 1.00 17.87 H new ATOM 0 HA ARG A 127 -19.571 -32.427 29.182 1.00 17.06 H new ATOM 0 HB2 ARG A 127 -20.870 -33.838 27.882 1.00 16.93 H new ATOM 0 HB3 ARG A 127 -22.177 -33.081 28.273 1.00 16.93 H new ATOM 0 HG2 ARG A 127 -21.587 -31.228 26.983 1.00 17.71 H new ATOM 0 HG3 ARG A 127 -20.136 -31.762 26.780 1.00 17.71 H new ATOM 0 HD2 ARG A 127 -21.275 -32.197 24.807 1.00 18.58 H new ATOM 0 HD3 ARG A 127 -21.008 -33.578 25.481 1.00 18.58 H new ATOM 0 HE ARG A 127 -23.195 -33.850 25.717 1.00 17.08 H new ATOM 0 HH11 ARG A 127 -22.758 -30.654 24.854 1.00 18.11 H new ATOM 0 HH12 ARG A 127 -24.204 -30.348 24.667 1.00 18.11 H new ATOM 0 HH21 ARG A 127 -25.321 -33.419 25.253 1.00 19.44 H new ATOM 0 HH22 ARG A 127 -25.768 -32.042 24.907 1.00 19.44 H new ATOM 765 N LEU A 128 -22.101 -30.626 29.995 1.00 18.68 N ANISOU 765 N LEU A 128 2515 2587 1995 -377 -1 309 N ATOM 766 CA LEU A 128 -22.474 -29.222 30.113 1.00 17.85 C ANISOU 766 CA LEU A 128 2405 2508 1866 -357 35 268 C ATOM 767 C LEU A 128 -21.603 -28.452 31.105 1.00 18.54 C ANISOU 767 C LEU A 128 2533 2613 1897 -356 34 253 C ATOM 768 O LEU A 128 -21.275 -27.302 30.868 1.00 18.29 O ANISOU 768 O LEU A 128 2507 2581 1860 -333 41 212 O ATOM 769 CB LEU A 128 -23.965 -29.087 30.466 1.00 19.05 C ANISOU 769 CB LEU A 128 2533 2692 2013 -366 89 276 C ATOM 770 CG LEU A 128 -24.877 -28.837 29.247 1.00 24.48 C ANISOU 770 CG LEU A 128 3174 3373 2755 -349 101 261 C ATOM 771 CD1 LEU A 128 -24.751 -29.991 28.247 1.00 28.86 C ANISOU 771 CD1 LEU A 128 3713 3892 3358 -362 57 281 C ATOM 772 CD2 LEU A 128 -26.330 -28.701 29.715 1.00 29.19 C ANISOU 772 CD2 LEU A 128 3738 4004 3346 -359 156 275 C ATOM 0 H LEU A 128 -22.692 -31.197 30.248 1.00 18.68 H new ATOM 0 HA LEU A 128 -22.318 -28.818 29.245 1.00 17.85 H new ATOM 0 HB2 LEU A 128 -24.256 -29.896 30.916 1.00 19.05 H new ATOM 0 HB3 LEU A 128 -24.074 -28.357 31.095 1.00 19.05 H new ATOM 0 HG LEU A 128 -24.604 -28.016 28.807 1.00 24.48 H new ATOM 0 HD11 LEU A 128 -25.328 -29.824 27.485 1.00 28.86 H new ATOM 0 HD12 LEU A 128 -23.831 -30.060 27.947 1.00 28.86 H new ATOM 0 HD13 LEU A 128 -25.014 -30.821 28.675 1.00 28.86 H new ATOM 0 HD21 LEU A 128 -26.904 -28.544 28.949 1.00 29.19 H new ATOM 0 HD22 LEU A 128 -26.604 -29.517 30.161 1.00 29.19 H new ATOM 0 HD23 LEU A 128 -26.403 -27.956 30.331 1.00 29.19 H new ATOM 773 N LEU A 129 -21.244 -29.095 32.211 1.00 17.54 N ANISOU 773 N LEU A 129 2435 2500 1728 -383 21 288 N ATOM 774 CA LEU A 129 -20.337 -28.440 33.164 1.00 19.91 C ANISOU 774 CA LEU A 129 2776 2817 1969 -390 9 276 C ATOM 775 C LEU A 129 -18.971 -28.207 32.501 1.00 18.90 C ANISOU 775 C LEU A 129 2651 2660 1868 -372 -41 261 C ATOM 776 O LEU A 129 -18.483 -27.075 32.507 1.00 19.80 O ANISOU 776 O LEU A 129 2778 2778 1965 -360 -39 222 O ATOM 777 CB LEU A 129 -20.222 -29.271 34.448 1.00 20.21 C ANISOU 777 CB LEU A 129 2844 2878 1954 -425 0 324 C ATOM 778 CG LEU A 129 -21.279 -28.910 35.502 1.00 25.12 C ANISOU 778 CG LEU A 129 3482 3543 2517 -442 60 322 C ATOM 779 CD1 LEU A 129 -22.675 -28.903 34.941 1.00 27.35 C ANISOU 779 CD1 LEU A 129 3723 3829 2838 -432 112 316 C ATOM 780 CD2 LEU A 129 -21.149 -29.878 36.684 1.00 22.00 C ANISOU 780 CD2 LEU A 129 3115 3170 2071 -480 47 378 C ATOM 0 H LEU A 129 -21.502 -29.886 32.429 1.00 17.54 H new ATOM 0 HA LEU A 129 -20.696 -27.575 33.415 1.00 19.91 H new ATOM 0 HB2 LEU A 129 -20.304 -30.212 34.226 1.00 20.21 H new ATOM 0 HB3 LEU A 129 -19.339 -29.146 34.829 1.00 20.21 H new ATOM 0 HG LEU A 129 -21.116 -28.003 35.805 1.00 25.12 H new ATOM 0 HD11 LEU A 129 -23.304 -28.671 35.642 1.00 27.35 H new ATOM 0 HD12 LEU A 129 -22.733 -28.251 34.225 1.00 27.35 H new ATOM 0 HD13 LEU A 129 -22.889 -29.783 34.594 1.00 27.35 H new ATOM 0 HD21 LEU A 129 -21.813 -29.659 37.357 1.00 22.00 H new ATOM 0 HD22 LEU A 129 -21.290 -30.787 36.375 1.00 22.00 H new ATOM 0 HD23 LEU A 129 -20.262 -29.802 37.069 1.00 22.00 H new ATOM 781 N ARG A 130 -18.373 -29.217 31.859 1.00 17.36 N ANISOU 781 N ARG A 130 2442 2433 1720 -369 -82 291 N ATOM 782 CA ARG A 130 -17.057 -28.934 31.258 1.00 19.49 C ANISOU 782 CA ARG A 130 2711 2678 2016 -350 -124 278 C ATOM 783 C ARG A 130 -17.100 -27.876 30.156 1.00 17.84 C ANISOU 783 C ARG A 130 2483 2456 1838 -320 -109 228 C ATOM 784 O ARG A 130 -16.208 -27.029 30.055 1.00 19.43 O ANISOU 784 O ARG A 130 2693 2654 2035 -309 -125 204 O ATOM 785 CB ARG A 130 -16.400 -30.204 30.710 1.00 18.44 C ANISOU 785 CB ARG A 130 2565 2508 1932 -346 -163 316 C ATOM 786 CG ARG A 130 -15.796 -31.101 31.825 1.00 18.85 C ANISOU 786 CG ARG A 130 2638 2568 1956 -371 -195 371 C ATOM 787 CD ARG A 130 -14.749 -32.012 31.181 1.00 18.96 C ANISOU 787 CD ARG A 130 2638 2538 2026 -355 -237 400 C ATOM 788 NE ARG A 130 -14.108 -32.852 32.186 1.00 19.90 N ANISOU 788 NE ARG A 130 2773 2661 2125 -374 -272 459 N ATOM 789 CZ ARG A 130 -13.005 -33.558 31.962 1.00 16.17 C ANISOU 789 CZ ARG A 130 2292 2158 1694 -360 -312 493 C ATOM 790 NH1 ARG A 130 -12.580 -34.407 32.887 1.00 20.41 N ANISOU 790 NH1 ARG A 130 2840 2698 2216 -378 -343 553 N ATOM 791 NH2 ARG A 130 -12.377 -33.490 30.794 1.00 18.00 N ANISOU 791 NH2 ARG A 130 2501 2354 1983 -327 -319 471 N ATOM 0 H ARG A 130 -18.680 -30.015 31.762 1.00 17.36 H new ATOM 0 HA ARG A 130 -16.524 -28.577 31.986 1.00 19.49 H new ATOM 0 HB2 ARG A 130 -17.058 -30.714 30.212 1.00 18.44 H new ATOM 0 HB3 ARG A 130 -15.700 -29.957 30.085 1.00 18.44 H new ATOM 0 HG2 ARG A 130 -15.391 -30.555 32.517 1.00 18.85 H new ATOM 0 HG3 ARG A 130 -16.490 -31.629 32.249 1.00 18.85 H new ATOM 0 HD2 ARG A 130 -15.169 -32.569 30.507 1.00 18.96 H new ATOM 0 HD3 ARG A 130 -14.081 -31.474 30.728 1.00 18.96 H new ATOM 0 HE ARG A 130 -14.464 -32.893 32.968 1.00 19.90 H new ATOM 0 HH11 ARG A 130 -13.017 -34.496 33.622 1.00 20.41 H new ATOM 0 HH12 ARG A 130 -11.867 -34.869 32.752 1.00 20.41 H new ATOM 0 HH21 ARG A 130 -12.683 -32.984 30.170 1.00 18.00 H new ATOM 0 HH22 ARG A 130 -11.664 -33.952 30.662 1.00 18.00 H new ATOM 792 N GLU A 131 -18.153 -27.907 29.351 1.00 18.65 N ANISOU 792 N GLU A 131 2561 2552 1973 -308 -79 215 N ATOM 793 CA GLU A 131 -18.356 -26.900 28.314 1.00 18.79 C ANISOU 793 CA GLU A 131 2559 2560 2018 -280 -62 173 C ATOM 794 C GLU A 131 -18.401 -25.490 28.865 1.00 18.59 C ANISOU 794 C GLU A 131 2551 2555 1955 -274 -35 137 C ATOM 795 O GLU A 131 -18.156 -24.525 28.123 1.00 20.99 O ANISOU 795 O GLU A 131 2847 2847 2280 -250 -31 104 O ATOM 796 CB GLU A 131 -19.640 -27.160 27.515 1.00 17.35 C ANISOU 796 CB GLU A 131 2346 2376 1869 -274 -36 172 C ATOM 797 CG GLU A 131 -19.611 -28.334 26.550 1.00 17.61 C ANISOU 797 CG GLU A 131 2362 2378 1948 -276 -62 193 C ATOM 798 CD GLU A 131 -20.982 -28.629 25.973 1.00 20.17 C ANISOU 798 CD GLU A 131 2658 2709 2297 -282 -40 196 C ATOM 799 OE1 GLU A 131 -22.011 -28.128 26.515 1.00 22.18 O ANISOU 799 OE1 GLU A 131 2900 2994 2532 -287 -2 194 O ATOM 800 OE2 GLU A 131 -21.039 -29.430 25.033 1.00 17.73 O ANISOU 800 OE2 GLU A 131 2338 2373 2025 -284 -60 203 O ATOM 0 H GLU A 131 -18.768 -28.507 29.388 1.00 18.65 H new ATOM 0 HA GLU A 131 -17.586 -26.976 27.728 1.00 18.79 H new ATOM 0 HB2 GLU A 131 -20.365 -27.301 28.143 1.00 17.35 H new ATOM 0 HB3 GLU A 131 -19.852 -26.358 27.012 1.00 17.35 H new ATOM 0 HG2 GLU A 131 -18.991 -28.143 25.828 1.00 17.61 H new ATOM 0 HG3 GLU A 131 -19.278 -29.121 27.009 1.00 17.61 H new ATOM 801 N ASN A 132 -18.783 -25.366 30.134 1.00 20.53 N ANISOU 801 N ASN A 132 2822 2831 2147 -295 -13 142 N ATOM 802 CA ASN A 132 -19.008 -24.056 30.737 1.00 22.21 C ANISOU 802 CA ASN A 132 3056 3061 2319 -290 21 103 C ATOM 803 C ASN A 132 -17.988 -23.768 31.837 1.00 26.75 C ANISOU 803 C ASN A 132 3676 3649 2839 -314 -3 100 C ATOM 804 O ASN A 132 -18.218 -22.943 32.728 1.00 28.28 O ANISOU 804 O ASN A 132 3903 3863 2979 -324 26 74 O ATOM 805 CB ASN A 132 -20.461 -23.958 31.198 1.00 25.34 C ANISOU 805 CB ASN A 132 3445 3482 2699 -292 81 102 C ATOM 806 CG ASN A 132 -21.421 -23.782 30.018 1.00 26.62 C ANISOU 806 CG ASN A 132 3561 3634 2920 -264 105 95 C ATOM 807 OD1 ASN A 132 -21.580 -22.668 29.512 1.00 34.26 O ANISOU 807 OD1 ASN A 132 4520 4592 3903 -238 126 60 O ATOM 808 ND2 ASN A 132 -21.926 -24.886 29.465 1.00 24.87 N ANISOU 808 ND2 ASN A 132 3307 3407 2733 -272 92 128 N ATOM 0 H ASN A 132 -18.917 -26.030 30.663 1.00 20.53 H new ATOM 0 HA ASN A 132 -18.868 -23.358 30.078 1.00 22.21 H new ATOM 0 HB2 ASN A 132 -20.698 -24.759 31.692 1.00 25.34 H new ATOM 0 HB3 ASN A 132 -20.557 -23.210 31.808 1.00 25.34 H new ATOM 0 HD21 ASN A 132 -22.377 -24.833 28.735 1.00 24.87 H new ATOM 0 HD22 ASN A 132 -21.800 -25.650 29.839 1.00 24.87 H new ATOM 809 N GLY A 133 -16.856 -24.466 31.776 1.00 19.94 N ANISOU 809 N GLY A 133 2815 2775 1986 -324 -59 129 N ATOM 810 CA GLY A 133 -15.683 -24.124 32.579 1.00 23.64 C ANISOU 810 CA GLY A 133 3315 3251 2412 -346 -97 128 C ATOM 811 C GLY A 133 -15.690 -24.666 34.002 1.00 26.06 C ANISOU 811 C GLY A 133 3657 3591 2651 -383 -105 159 C ATOM 812 O GLY A 133 -14.925 -24.217 34.871 1.00 27.92 O ANISOU 812 O GLY A 133 3928 3843 2834 -407 -131 153 O ATOM 0 H GLY A 133 -16.746 -25.151 31.268 1.00 19.94 H new ATOM 0 HA2 GLY A 133 -14.891 -24.455 32.126 1.00 23.64 H new ATOM 0 HA3 GLY A 133 -15.605 -23.158 32.617 1.00 23.64 H new ATOM 813 N ILE A 134 -16.601 -25.599 34.253 1.00 22.25 N ANISOU 813 N ILE A 134 3167 3120 2166 -390 -82 191 N ATOM 814 CA ILE A 134 -16.738 -26.246 35.552 1.00 23.62 C ANISOU 814 CA ILE A 134 3372 3326 2276 -425 -85 229 C ATOM 815 C ILE A 134 -16.225 -27.681 35.458 1.00 23.27 C ANISOU 815 C ILE A 134 3310 3267 2262 -434 -132 292 C ATOM 816 O ILE A 134 -16.777 -28.504 34.720 1.00 22.40 O ANISOU 816 O ILE A 134 3169 3136 2206 -421 -123 312 O ATOM 817 CB ILE A 134 -18.214 -26.255 36.015 1.00 26.56 C ANISOU 817 CB ILE A 134 3747 3723 2621 -430 -17 225 C ATOM 818 CG1 ILE A 134 -18.720 -24.820 36.162 1.00 26.97 C ANISOU 818 CG1 ILE A 134 3817 3784 2644 -417 34 163 C ATOM 819 CG2 ILE A 134 -18.368 -27.036 37.320 1.00 24.46 C ANISOU 819 CG2 ILE A 134 3512 3490 2288 -468 -19 271 C ATOM 820 CD1 ILE A 134 -20.232 -24.689 36.169 1.00 29.04 C ANISOU 820 CD1 ILE A 134 4061 4060 2909 -405 107 154 C ATOM 0 H ILE A 134 -17.164 -25.878 33.666 1.00 22.25 H new ATOM 0 HA ILE A 134 -16.217 -25.748 36.201 1.00 23.62 H new ATOM 0 HB ILE A 134 -18.753 -26.702 35.344 1.00 26.56 H new ATOM 0 HG12 ILE A 134 -18.370 -24.447 36.986 1.00 26.97 H new ATOM 0 HG13 ILE A 134 -18.363 -24.286 35.435 1.00 26.97 H new ATOM 0 HG21 ILE A 134 -19.299 -27.030 37.593 1.00 24.46 H new ATOM 0 HG22 ILE A 134 -18.077 -27.951 37.186 1.00 24.46 H new ATOM 0 HG23 ILE A 134 -17.826 -26.623 38.010 1.00 24.46 H new ATOM 0 HD11 ILE A 134 -20.476 -23.755 36.265 1.00 29.04 H new ATOM 0 HD12 ILE A 134 -20.591 -25.032 35.336 1.00 29.04 H new ATOM 0 HD13 ILE A 134 -20.597 -25.196 36.911 1.00 29.04 H new ATOM 821 N PHE A 135 -15.107 -27.957 36.119 1.00 20.87 N ANISOU 821 N PHE A 135 3027 2972 1931 -454 -186 322 N ATOM 822 CA PHE A 135 -14.486 -29.272 35.949 1.00 22.09 C ANISOU 822 CA PHE A 135 3162 3105 2125 -455 -232 383 C ATOM 823 C PHE A 135 -15.329 -30.390 36.559 1.00 22.80 C ANISOU 823 C PHE A 135 3258 3206 2199 -475 -214 433 C ATOM 824 O PHE A 135 -15.772 -30.265 37.706 1.00 23.81 O ANISOU 824 O PHE A 135 3419 3374 2252 -505 -195 442 O ATOM 825 CB PHE A 135 -13.092 -29.311 36.587 1.00 25.10 C ANISOU 825 CB PHE A 135 3558 3496 2482 -472 -297 413 C ATOM 826 CG PHE A 135 -12.340 -30.588 36.306 1.00 21.78 C ANISOU 826 CG PHE A 135 3111 3046 2115 -464 -344 476 C ATOM 827 CD1 PHE A 135 -11.814 -30.799 35.030 1.00 24.87 C ANISOU 827 CD1 PHE A 135 3464 3394 2591 -427 -355 468 C ATOM 828 CD2 PHE A 135 -12.221 -31.580 37.267 1.00 25.34 C ANISOU 828 CD2 PHE A 135 3578 3513 2537 -489 -370 542 C ATOM 829 CE1 PHE A 135 -11.148 -31.978 34.741 1.00 25.11 C ANISOU 829 CE1 PHE A 135 3473 3392 2675 -415 -390 523 C ATOM 830 CE2 PHE A 135 -11.585 -32.781 36.964 1.00 27.86 C ANISOU 830 CE2 PHE A 135 3873 3798 2914 -477 -408 601 C ATOM 831 CZ PHE A 135 -10.976 -32.930 35.718 1.00 27.21 C ANISOU 831 CZ PHE A 135 3752 3668 2915 -438 -419 589 C ATOM 0 H PHE A 135 -14.701 -27.420 36.654 1.00 20.87 H new ATOM 0 HA PHE A 135 -14.417 -29.416 34.992 1.00 22.09 H new ATOM 0 HB2 PHE A 135 -12.573 -28.559 36.260 1.00 25.10 H new ATOM 0 HB3 PHE A 135 -13.180 -29.200 37.547 1.00 25.10 H new ATOM 0 HD1 PHE A 135 -11.911 -30.147 34.374 1.00 24.87 H new ATOM 0 HD2 PHE A 135 -12.568 -31.443 38.119 1.00 25.34 H new ATOM 0 HE1 PHE A 135 -10.817 -32.126 33.885 1.00 25.11 H new ATOM 0 HE2 PHE A 135 -11.567 -33.474 37.584 1.00 27.86 H new ATOM 0 HZ PHE A 135 -10.450 -33.678 35.547 1.00 27.21 H new ATOM 832 N VAL A 136 -15.467 -31.512 35.848 1.00 21.23 N ANISOU 832 N VAL A 136 3030 2971 2065 -463 -223 467 N ATOM 833 CA VAL A 136 -15.993 -32.750 36.393 1.00 21.48 C ANISOU 833 CA VAL A 136 3065 3003 2092 -485 -220 526 C ATOM 834 C VAL A 136 -15.001 -33.859 36.037 1.00 22.44 C ANISOU 834 C VAL A 136 3171 3083 2269 -475 -274 577 C ATOM 835 O VAL A 136 -14.542 -33.951 34.883 1.00 20.72 O ANISOU 835 O VAL A 136 2928 2824 2121 -444 -286 559 O ATOM 836 CB VAL A 136 -17.351 -33.132 35.754 1.00 20.76 C ANISOU 836 CB VAL A 136 2951 2898 2037 -481 -171 517 C ATOM 837 CG1 VAL A 136 -17.914 -34.435 36.298 1.00 22.65 C ANISOU 837 CG1 VAL A 136 3193 3134 2277 -508 -167 581 C ATOM 838 CG2 VAL A 136 -18.361 -31.973 35.863 1.00 22.39 C ANISOU 838 CG2 VAL A 136 3160 3139 2208 -479 -112 464 C ATOM 0 H VAL A 136 -15.251 -31.568 35.018 1.00 21.23 H new ATOM 0 HA VAL A 136 -16.118 -32.639 37.348 1.00 21.48 H new ATOM 0 HB VAL A 136 -17.184 -33.291 34.812 1.00 20.76 H new ATOM 0 HG11 VAL A 136 -18.761 -34.627 35.866 1.00 22.65 H new ATOM 0 HG12 VAL A 136 -17.290 -35.156 36.120 1.00 22.65 H new ATOM 0 HG13 VAL A 136 -18.050 -34.354 37.255 1.00 22.65 H new ATOM 0 HG21 VAL A 136 -19.201 -32.237 35.457 1.00 22.39 H new ATOM 0 HG22 VAL A 136 -18.508 -31.758 36.797 1.00 22.39 H new ATOM 0 HG23 VAL A 136 -18.011 -31.194 35.404 1.00 22.39 H new ATOM 839 N PRO A 137 -14.597 -34.643 37.035 1.00 23.65 N ANISOU 839 N PRO A 137 3344 3248 2392 -500 -305 641 N ATOM 840 CA PRO A 137 -13.609 -35.675 36.730 1.00 24.23 C ANISOU 840 CA PRO A 137 3401 3279 2524 -485 -354 693 C ATOM 841 C PRO A 137 -14.185 -36.844 35.932 1.00 21.49 C ANISOU 841 C PRO A 137 3035 2880 2250 -474 -339 714 C ATOM 842 O PRO A 137 -15.380 -37.165 36.019 1.00 22.28 O ANISOU 842 O PRO A 137 3139 2985 2342 -493 -299 715 O ATOM 843 CB PRO A 137 -13.171 -36.155 38.123 1.00 24.46 C ANISOU 843 CB PRO A 137 3458 3342 2494 -518 -390 761 C ATOM 844 CG PRO A 137 -14.395 -35.953 38.993 1.00 29.52 C ANISOU 844 CG PRO A 137 4127 4027 3060 -552 -343 757 C ATOM 845 CD PRO A 137 -15.087 -34.720 38.427 1.00 24.29 C ANISOU 845 CD PRO A 137 3461 3379 2389 -539 -293 674 C ATOM 0 HA PRO A 137 -12.892 -35.329 36.176 1.00 24.23 H new ATOM 0 HB2 PRO A 137 -12.898 -37.086 38.107 1.00 24.46 H new ATOM 0 HB3 PRO A 137 -12.415 -35.644 38.452 1.00 24.46 H new ATOM 0 HG2 PRO A 137 -14.978 -36.727 38.963 1.00 29.52 H new ATOM 0 HG3 PRO A 137 -14.147 -35.821 39.921 1.00 29.52 H new ATOM 0 HD2 PRO A 137 -16.052 -34.808 38.459 1.00 24.29 H new ATOM 0 HD3 PRO A 137 -14.858 -33.922 38.929 1.00 24.29 H new ATOM 846 N GLN A 138 -13.311 -37.509 35.183 1.00 21.74 N ANISOU 846 N GLN A 138 3047 2860 2352 -446 -370 732 N ATOM 847 CA GLN A 138 -13.747 -38.658 34.402 1.00 23.88 C ANISOU 847 CA GLN A 138 3306 3073 2693 -436 -358 749 C ATOM 848 C GLN A 138 -14.255 -39.774 35.301 1.00 23.66 C ANISOU 848 C GLN A 138 3295 3042 2651 -468 -359 818 C ATOM 849 O GLN A 138 -15.054 -40.606 34.865 1.00 23.26 O ANISOU 849 O GLN A 138 3241 2955 2639 -476 -337 827 O ATOM 850 CB GLN A 138 -12.611 -39.176 33.521 1.00 23.31 C ANISOU 850 CB GLN A 138 3214 2943 2697 -397 -387 757 C ATOM 851 CG GLN A 138 -11.420 -39.736 34.319 1.00 23.45 C ANISOU 851 CG GLN A 138 3232 2958 2717 -394 -438 828 C ATOM 852 CD GLN A 138 -10.405 -40.482 33.454 1.00 25.15 C ANISOU 852 CD GLN A 138 3426 3108 3020 -351 -458 846 C ATOM 853 OE1 GLN A 138 -10.637 -40.724 32.271 1.00 22.26 O ANISOU 853 OE1 GLN A 138 3052 2695 2710 -328 -433 806 O ATOM 854 NE2 GLN A 138 -9.307 -40.921 34.068 1.00 27.59 N ANISOU 854 NE2 GLN A 138 3726 3413 3340 -342 -504 910 N ATOM 0 H GLN A 138 -12.476 -37.315 35.114 1.00 21.74 H new ATOM 0 HA GLN A 138 -14.477 -38.366 33.834 1.00 23.88 H new ATOM 0 HB2 GLN A 138 -12.955 -39.870 32.937 1.00 23.31 H new ATOM 0 HB3 GLN A 138 -12.299 -38.456 32.951 1.00 23.31 H new ATOM 0 HG2 GLN A 138 -10.972 -39.005 34.774 1.00 23.45 H new ATOM 0 HG3 GLN A 138 -11.753 -40.336 35.005 1.00 23.45 H new ATOM 0 HE21 GLN A 138 -9.174 -40.734 34.897 1.00 27.59 H new ATOM 0 HE22 GLN A 138 -8.731 -41.391 33.635 1.00 27.59 H new ATOM 855 N ASP A 139 -13.776 -39.843 36.546 1.00 24.47 N ANISOU 855 N ASP A 139 3416 3181 2698 -490 -388 871 N ATOM 856 CA ASP A 139 -14.262 -40.908 37.414 1.00 28.66 C ANISOU 856 CA ASP A 139 3965 3710 3212 -522 -389 943 C ATOM 857 C ASP A 139 -15.751 -40.969 37.760 1.00 26.75 C ANISOU 857 C ASP A 139 3734 3493 2935 -557 -337 937 C ATOM 858 O ASP A 139 -16.237 -42.024 38.192 1.00 27.39 O ANISOU 858 O ASP A 139 3824 3557 3026 -581 -333 996 O ATOM 859 CB ASP A 139 -13.412 -41.022 38.678 1.00 30.35 C ANISOU 859 CB ASP A 139 4198 3960 3372 -539 -435 1008 C ATOM 860 CG ASP A 139 -13.575 -39.844 39.602 1.00 44.01 C ANISOU 860 CG ASP A 139 5953 5768 5001 -565 -427 981 C ATOM 861 OD1 ASP A 139 -14.720 -39.370 39.766 1.00 47.18 O ANISOU 861 OD1 ASP A 139 6365 6200 5360 -585 -375 944 O ATOM 862 OD2 ASP A 139 -12.595 -39.540 40.322 1.00 60.15 O ANISOU 862 OD2 ASP A 139 8007 7842 7003 -572 -474 1008 O ATOM 0 H ASP A 139 -13.197 -39.309 36.891 1.00 24.47 H new ATOM 0 HA ASP A 139 -14.157 -41.682 36.839 1.00 28.66 H new ATOM 0 HB2 ASP A 139 -13.652 -41.834 39.151 1.00 30.35 H new ATOM 0 HB3 ASP A 139 -12.478 -41.104 38.428 1.00 30.35 H new ATOM 863 N VAL A 140 -16.512 -39.927 37.411 1.00 24.65 N ANISOU 863 N VAL A 140 3462 3259 2644 -556 -295 868 N ATOM 864 CA VAL A 140 -17.971 -40.075 37.389 1.00 23.60 C ANISOU 864 CA VAL A 140 3324 3138 2505 -580 -243 859 C ATOM 865 C VAL A 140 -18.468 -41.271 36.584 1.00 23.64 C ANISOU 865 C VAL A 140 3312 3079 2590 -583 -239 880 C ATOM 866 O VAL A 140 -19.584 -41.741 36.793 1.00 26.96 O ANISOU 866 O VAL A 140 3729 3504 3008 -614 -206 899 O ATOM 867 CB VAL A 140 -18.763 -38.777 37.071 1.00 22.43 C ANISOU 867 CB VAL A 140 3166 3029 2327 -574 -196 784 C ATOM 868 CG1 VAL A 140 -18.372 -37.654 38.007 1.00 25.26 C ANISOU 868 CG1 VAL A 140 3548 3446 2600 -579 -195 765 C ATOM 869 CG2 VAL A 140 -18.564 -38.340 35.593 1.00 23.41 C ANISOU 869 CG2 VAL A 140 3262 3115 2517 -537 -199 722 C ATOM 0 H VAL A 140 -16.216 -39.150 37.190 1.00 24.65 H new ATOM 0 HA VAL A 140 -18.177 -40.272 38.316 1.00 23.60 H new ATOM 0 HB VAL A 140 -19.703 -38.974 37.205 1.00 22.43 H new ATOM 0 HG11 VAL A 140 -18.880 -36.857 37.787 1.00 25.26 H new ATOM 0 HG12 VAL A 140 -18.560 -37.915 38.922 1.00 25.26 H new ATOM 0 HG13 VAL A 140 -17.425 -37.469 37.913 1.00 25.26 H new ATOM 0 HG21 VAL A 140 -19.069 -37.529 35.424 1.00 23.41 H new ATOM 0 HG22 VAL A 140 -17.623 -38.174 35.428 1.00 23.41 H new ATOM 0 HG23 VAL A 140 -18.876 -39.043 35.003 1.00 23.41 H new ATOM 870 N PHE A 141 -17.710 -41.670 35.569 1.00 23.67 N ANISOU 870 N PHE A 141 3304 3022 2664 -551 -267 867 N ATOM 871 CA PHE A 141 -18.153 -42.795 34.752 1.00 24.35 C ANISOU 871 CA PHE A 141 3383 3043 2826 -555 -263 879 C ATOM 872 C PHE A 141 -17.668 -44.169 35.228 1.00 27.42 C ANISOU 872 C PHE A 141 3787 3383 3246 -564 -293 958 C ATOM 873 O PHE A 141 -18.101 -45.182 34.691 1.00 27.50 O ANISOU 873 O PHE A 141 3797 3336 3316 -575 -288 973 O ATOM 874 CB PHE A 141 -17.730 -42.568 33.299 1.00 23.78 C ANISOU 874 CB PHE A 141 3295 2926 2814 -516 -270 818 C ATOM 875 CG PHE A 141 -18.318 -41.323 32.695 1.00 22.29 C ANISOU 875 CG PHE A 141 3088 2775 2604 -508 -241 746 C ATOM 876 CD1 PHE A 141 -19.678 -41.207 32.492 1.00 21.42 C ANISOU 876 CD1 PHE A 141 2965 2684 2490 -533 -204 726 C ATOM 877 CD2 PHE A 141 -17.493 -40.259 32.353 1.00 21.70 C ANISOU 877 CD2 PHE A 141 3008 2719 2517 -474 -251 701 C ATOM 878 CE1 PHE A 141 -20.233 -40.036 31.962 1.00 20.65 C ANISOU 878 CE1 PHE A 141 2848 2622 2375 -522 -177 665 C ATOM 879 CE2 PHE A 141 -18.024 -39.086 31.834 1.00 22.01 C ANISOU 879 CE2 PHE A 141 3033 2791 2537 -464 -224 638 C ATOM 880 CZ PHE A 141 -19.385 -39.009 31.536 1.00 21.68 C ANISOU 880 CZ PHE A 141 2976 2762 2497 -485 -188 619 C ATOM 0 H PHE A 141 -16.960 -41.317 35.341 1.00 23.67 H new ATOM 0 HA PHE A 141 -19.119 -42.820 34.837 1.00 24.35 H new ATOM 0 HB2 PHE A 141 -16.762 -42.515 33.255 1.00 23.78 H new ATOM 0 HB3 PHE A 141 -17.997 -43.335 32.768 1.00 23.78 H new ATOM 0 HD1 PHE A 141 -20.235 -41.919 32.711 1.00 21.42 H new ATOM 0 HD2 PHE A 141 -16.574 -40.333 32.473 1.00 21.70 H new ATOM 0 HE1 PHE A 141 -21.156 -39.942 31.894 1.00 20.65 H new ATOM 0 HE2 PHE A 141 -17.473 -38.352 31.685 1.00 22.01 H new ATOM 0 HZ PHE A 141 -19.723 -38.285 31.061 1.00 21.68 H new ATOM 881 N GLU A 142 -16.757 -44.200 36.201 1.00 29.84 N ANISOU 881 N GLU A 142 4107 3711 3517 -562 -325 1009 N ATOM 882 CA GLU A 142 -16.210 -45.458 36.725 1.00 33.78 C ANISOU 882 CA GLU A 142 4620 4167 4047 -567 -356 1092 C ATOM 883 C GLU A 142 -17.242 -46.505 37.159 1.00 32.47 C ANISOU 883 C GLU A 142 4465 3981 3890 -610 -335 1145 C ATOM 884 O GLU A 142 -17.084 -47.699 36.898 1.00 31.09 O ANISOU 884 O GLU A 142 4296 3736 3781 -609 -349 1188 O ATOM 885 CB GLU A 142 -15.244 -45.158 37.873 1.00 32.59 C ANISOU 885 CB GLU A 142 4481 4063 3838 -566 -395 1142 C ATOM 886 CG GLU A 142 -14.037 -46.084 37.884 1.00 44.62 C ANISOU 886 CG GLU A 142 6002 5530 5420 -539 -443 1205 C ATOM 887 CD GLU A 142 -13.063 -45.739 38.988 1.00 54.83 C ANISOU 887 CD GLU A 142 7302 6875 6654 -541 -489 1256 C ATOM 888 OE1 GLU A 142 -13.075 -44.576 39.446 1.00 53.04 O ANISOU 888 OE1 GLU A 142 7082 6720 6351 -553 -486 1219 O ATOM 889 OE2 GLU A 142 -12.296 -46.635 39.399 1.00 57.32 O ANISOU 889 OE2 GLU A 142 7617 7157 7001 -532 -528 1335 O ATOM 0 H GLU A 142 -16.438 -43.495 36.577 1.00 29.84 H new ATOM 0 HA GLU A 142 -15.751 -45.868 35.975 1.00 33.78 H new ATOM 0 HB2 GLU A 142 -14.941 -44.239 37.804 1.00 32.59 H new ATOM 0 HB3 GLU A 142 -15.716 -45.238 38.717 1.00 32.59 H new ATOM 0 HG2 GLU A 142 -14.335 -47.001 37.993 1.00 44.62 H new ATOM 0 HG3 GLU A 142 -13.584 -46.033 37.028 1.00 44.62 H new ATOM 890 N ARG A 143 -18.364 -46.052 37.707 1.00 32.02 N ANISOU 890 N ARG A 143 4410 3982 3774 -647 -297 1137 N ATOM 891 CA ARG A 143 -19.376 -46.987 38.199 1.00 32.61 C ANISOU 891 CA ARG A 143 4491 4046 3851 -693 -274 1192 C ATOM 892 C ARG A 143 -20.083 -47.737 37.068 1.00 32.14 C ANISOU 892 C ARG A 143 4418 3917 3875 -700 -259 1169 C ATOM 893 O ARG A 143 -20.725 -48.771 37.285 1.00 33.74 O ANISOU 893 O ARG A 143 4626 4085 4106 -736 -250 1220 O ATOM 894 CB ARG A 143 -20.397 -46.258 39.071 1.00 31.99 C ANISOU 894 CB ARG A 143 4415 4051 3688 -728 -231 1188 C ATOM 895 CG ARG A 143 -21.421 -45.434 38.307 1.00 36.30 C ANISOU 895 CG ARG A 143 4933 4620 4237 -729 -186 1111 C ATOM 896 CD ARG A 143 -22.388 -44.774 39.283 1.00 40.19 C ANISOU 896 CD ARG A 143 5428 5193 4648 -760 -137 1116 C ATOM 897 NE ARG A 143 -21.665 -43.923 40.224 1.00 39.99 N ANISOU 897 NE ARG A 143 5429 5228 4538 -750 -148 1115 N ATOM 898 CZ ARG A 143 -21.776 -43.995 41.546 1.00 50.65 C ANISOU 898 CZ ARG A 143 6806 6628 5810 -781 -137 1169 C ATOM 899 NH1 ARG A 143 -22.661 -44.817 42.097 1.00 49.35 N ANISOU 899 NH1 ARG A 143 6642 6466 5641 -822 -109 1228 N ATOM 900 NH2 ARG A 143 -21.002 -43.238 42.316 1.00 49.54 N ANISOU 900 NH2 ARG A 143 6692 6536 5593 -774 -156 1164 N ATOM 0 H ARG A 143 -18.559 -45.220 37.804 1.00 32.02 H new ATOM 0 HA ARG A 143 -18.912 -47.650 38.733 1.00 32.61 H new ATOM 0 HB2 ARG A 143 -20.866 -46.912 39.612 1.00 31.99 H new ATOM 0 HB3 ARG A 143 -19.922 -45.673 39.682 1.00 31.99 H new ATOM 0 HG2 ARG A 143 -20.972 -44.757 37.776 1.00 36.30 H new ATOM 0 HG3 ARG A 143 -21.909 -46.001 37.690 1.00 36.30 H new ATOM 0 HD2 ARG A 143 -23.038 -44.245 38.795 1.00 40.19 H new ATOM 0 HD3 ARG A 143 -22.882 -45.454 39.767 1.00 40.19 H new ATOM 0 HE ARG A 143 -21.129 -43.334 39.899 1.00 39.99 H new ATOM 0 HH11 ARG A 143 -23.164 -45.304 41.598 1.00 49.35 H new ATOM 0 HH12 ARG A 143 -22.731 -44.862 42.953 1.00 49.35 H new ATOM 0 HH21 ARG A 143 -20.431 -42.703 41.958 1.00 49.54 H new ATOM 0 HH22 ARG A 143 -21.072 -43.283 43.172 1.00 49.54 H new ATOM 901 N PHE A 144 -19.908 -47.249 35.838 1.00 28.43 N ANISOU 901 N PHE A 144 3933 3423 3446 -668 -259 1093 N ATOM 902 CA PHE A 144 -20.554 -47.870 34.689 1.00 29.56 C ANISOU 902 CA PHE A 144 4067 3503 3661 -676 -248 1062 C ATOM 903 C PHE A 144 -19.621 -48.849 33.976 1.00 29.11 C ANISOU 903 C PHE A 144 4024 3352 3681 -647 -279 1072 C ATOM 904 O PHE A 144 -19.982 -49.404 32.933 1.00 29.19 O ANISOU 904 O PHE A 144 4035 3301 3752 -651 -275 1040 O ATOM 905 CB PHE A 144 -21.039 -46.792 33.706 1.00 27.81 C ANISOU 905 CB PHE A 144 3821 3310 3435 -662 -227 974 C ATOM 906 CG PHE A 144 -22.023 -45.827 34.311 1.00 27.95 C ANISOU 906 CG PHE A 144 3821 3412 3386 -685 -190 959 C ATOM 907 CD1 PHE A 144 -23.340 -46.207 34.534 1.00 30.64 C ANISOU 907 CD1 PHE A 144 4148 3766 3727 -732 -158 981 C ATOM 908 CD2 PHE A 144 -21.622 -44.563 34.673 1.00 25.56 C ANISOU 908 CD2 PHE A 144 3515 3171 3022 -660 -184 926 C ATOM 909 CE1 PHE A 144 -24.232 -45.332 35.104 1.00 27.45 C ANISOU 909 CE1 PHE A 144 3725 3438 3266 -748 -118 970 C ATOM 910 CE2 PHE A 144 -22.494 -43.693 35.289 1.00 25.26 C ANISOU 910 CE2 PHE A 144 3466 3206 2923 -678 -144 913 C ATOM 911 CZ PHE A 144 -23.805 -44.090 35.521 1.00 27.46 C ANISOU 911 CZ PHE A 144 3729 3499 3204 -720 -108 937 C ATOM 0 H PHE A 144 -19.422 -46.564 35.652 1.00 28.43 H new ATOM 0 HA PHE A 144 -21.316 -48.373 35.017 1.00 29.56 H new ATOM 0 HB2 PHE A 144 -20.273 -46.297 33.376 1.00 27.81 H new ATOM 0 HB3 PHE A 144 -21.449 -47.224 32.940 1.00 27.81 H new ATOM 0 HD1 PHE A 144 -23.620 -47.061 34.295 1.00 30.64 H new ATOM 0 HD2 PHE A 144 -20.750 -44.292 34.500 1.00 25.56 H new ATOM 0 HE1 PHE A 144 -25.123 -45.577 35.208 1.00 27.45 H new ATOM 0 HE2 PHE A 144 -22.208 -42.847 35.548 1.00 25.26 H new ATOM 0 HZ PHE A 144 -24.394 -43.518 35.957 1.00 27.46 H new ATOM 912 N GLN A 145 -18.408 -49.000 34.508 1.00 31.49 N ANISOU 912 N GLN A 145 4337 3646 3981 -617 -310 1114 N ATOM 913 CA GLN A 145 -17.421 -49.936 33.977 1.00 28.02 C ANISOU 913 CA GLN A 145 3909 3118 3617 -583 -337 1135 C ATOM 914 C GLN A 145 -17.381 -51.215 34.812 1.00 33.17 C ANISOU 914 C GLN A 145 4582 3727 4294 -606 -350 1229 C ATOM 915 O GLN A 145 -17.624 -51.174 36.013 1.00 33.31 O ANISOU 915 O GLN A 145 4604 3799 4254 -636 -353 1289 O ATOM 916 CB GLN A 145 -16.029 -49.316 33.974 1.00 29.35 C ANISOU 916 CB GLN A 145 4069 3301 3780 -530 -364 1127 C ATOM 917 CG GLN A 145 -15.905 -48.112 33.034 1.00 25.51 C ANISOU 917 CG GLN A 145 3564 2845 3281 -502 -352 1035 C ATOM 918 CD GLN A 145 -14.530 -47.477 33.124 1.00 32.00 C ANISOU 918 CD GLN A 145 4375 3686 4096 -456 -380 1034 C ATOM 919 OE1 GLN A 145 -14.203 -46.845 34.125 1.00 34.86 O ANISOU 919 OE1 GLN A 145 4734 4113 4395 -463 -397 1062 O ATOM 920 NE2 GLN A 145 -13.679 -47.746 32.141 1.00 37.48 N ANISOU 920 NE2 GLN A 145 5064 4320 4856 -410 -387 1010 N ATOM 0 H GLN A 145 -18.134 -48.558 35.193 1.00 31.49 H new ATOM 0 HA GLN A 145 -17.685 -50.147 33.068 1.00 28.02 H new ATOM 0 HB2 GLN A 145 -15.803 -49.039 34.876 1.00 29.35 H new ATOM 0 HB3 GLN A 145 -15.382 -49.990 33.714 1.00 29.35 H new ATOM 0 HG2 GLN A 145 -16.074 -48.394 32.121 1.00 25.51 H new ATOM 0 HG3 GLN A 145 -16.582 -47.454 33.258 1.00 25.51 H new ATOM 0 HE21 GLN A 145 -13.942 -48.191 31.454 1.00 37.48 H new ATOM 0 HE22 GLN A 145 -12.864 -47.475 32.191 1.00 37.48 H new ATOM 921 N ASN A 146 -16.946 -52.300 34.177 1.00 34.30 N ANISOU 921 N ASN A 146 4739 3773 4521 -587 -360 1244 N ATOM 922 CA ASN A 146 -16.631 -53.545 34.871 1.00 39.06 C ANISOU 922 CA ASN A 146 5360 4318 5161 -596 -378 1337 C ATOM 923 C ASN A 146 -15.252 -53.411 35.521 1.00 40.18 C ANISOU 923 C ASN A 146 5496 4474 5295 -552 -415 1389 C ATOM 924 O ASN A 146 -14.300 -52.937 34.898 1.00 39.00 O ANISOU 924 O ASN A 146 5333 4317 5168 -500 -427 1349 O ATOM 925 CB ASN A 146 -16.652 -54.685 33.852 1.00 37.62 C ANISOU 925 CB ASN A 146 5197 4019 5077 -587 -372 1322 C ATOM 926 CG ASN A 146 -16.223 -56.013 34.440 1.00 48.36 C ANISOU 926 CG ASN A 146 6578 5303 6491 -587 -389 1417 C ATOM 927 OD1 ASN A 146 -15.077 -56.165 34.865 1.00 52.68 O ANISOU 927 OD1 ASN A 146 7122 5839 7054 -544 -416 1467 O ATOM 928 ND2 ASN A 146 -17.068 -57.026 34.279 1.00 47.63 N ANISOU 928 ND2 ASN A 146 6508 5145 6443 -630 -375 1435 N ATOM 0 H ASN A 146 -16.825 -52.334 33.326 1.00 34.30 H new ATOM 0 HA ASN A 146 -17.281 -53.734 35.565 1.00 39.06 H new ATOM 0 HB2 ASN A 146 -17.548 -54.772 33.490 1.00 37.62 H new ATOM 0 HB3 ASN A 146 -16.067 -54.461 33.111 1.00 37.62 H new ATOM 0 HD21 ASN A 146 -16.822 -57.827 34.474 1.00 47.63 H new ATOM 0 HD22 ASN A 146 -17.861 -56.881 33.980 1.00 47.63 H new ATOM 929 N LYS A 147 -15.174 -53.703 36.816 1.00 45.81 N ANISOU 929 N LYS A 147 6216 5222 5966 -575 -435 1478 N ATOM 930 CA LYS A 147 -13.966 -53.407 37.580 1.00 48.64 C ANISOU 930 CA LYS A 147 6566 5616 6298 -544 -476 1531 C ATOM 931 C LYS A 147 -12.748 -54.239 37.170 1.00 49.94 C ANISOU 931 C LYS A 147 6725 5693 6554 -488 -503 1569 C ATOM 932 O LYS A 147 -11.613 -53.793 37.326 1.00 50.22 O ANISOU 932 O LYS A 147 6741 5752 6587 -448 -534 1582 O ATOM 933 CB LYS A 147 -14.229 -53.524 39.085 1.00 50.54 C ANISOU 933 CB LYS A 147 6819 5920 6463 -587 -491 1620 C ATOM 934 CG LYS A 147 -14.491 -54.944 39.577 1.00 58.06 C ANISOU 934 CG LYS A 147 7792 6804 7461 -611 -496 1714 C ATOM 935 CD LYS A 147 -14.110 -55.078 41.049 1.00 63.54 C ANISOU 935 CD LYS A 147 8496 7555 8090 -631 -531 1818 C ATOM 936 CE LYS A 147 -14.313 -56.491 41.580 1.00 64.53 C ANISOU 936 CE LYS A 147 8642 7613 8262 -654 -537 1922 C ATOM 937 NZ LYS A 147 -15.745 -56.777 41.882 1.00 63.13 N ANISOU 937 NZ LYS A 147 8481 7449 8054 -719 -495 1928 N ATOM 0 H LYS A 147 -15.806 -54.071 37.269 1.00 45.81 H new ATOM 0 HA LYS A 147 -13.739 -52.488 37.367 1.00 48.64 H new ATOM 0 HB2 LYS A 147 -13.466 -53.165 39.563 1.00 50.54 H new ATOM 0 HB3 LYS A 147 -14.992 -52.970 39.312 1.00 50.54 H new ATOM 0 HG2 LYS A 147 -15.428 -55.166 39.458 1.00 58.06 H new ATOM 0 HG3 LYS A 147 -13.981 -55.575 39.046 1.00 58.06 H new ATOM 0 HD2 LYS A 147 -13.181 -54.823 41.164 1.00 63.54 H new ATOM 0 HD3 LYS A 147 -14.641 -54.459 41.575 1.00 63.54 H new ATOM 0 HE2 LYS A 147 -13.988 -57.130 40.927 1.00 64.53 H new ATOM 0 HE3 LYS A 147 -13.784 -56.612 42.384 1.00 64.53 H new ATOM 0 HZ1 LYS A 147 -15.824 -57.609 42.189 1.00 63.13 H new ATOM 0 HZ2 LYS A 147 -16.039 -56.205 42.497 1.00 63.13 H new ATOM 0 HZ3 LYS A 147 -16.229 -56.688 41.140 1.00 63.13 H new ATOM 938 N GLU A 148 -12.978 -55.425 36.613 1.00 53.69 N ANISOU 938 N GLU A 148 7218 6066 7115 -486 -488 1584 N ATOM 939 CA GLU A 148 -11.886 -56.295 36.175 1.00 56.33 C ANISOU 939 CA GLU A 148 7551 6305 7545 -429 -504 1618 C ATOM 940 C GLU A 148 -11.266 -55.853 34.851 1.00 55.79 C ANISOU 940 C GLU A 148 7468 6203 7525 -375 -489 1528 C ATOM 941 O GLU A 148 -10.063 -56.003 34.643 1.00 56.55 O ANISOU 941 O GLU A 148 7547 6265 7674 -316 -507 1549 O ATOM 942 CB GLU A 148 -12.347 -57.752 36.051 1.00 59.33 C ANISOU 942 CB GLU A 148 7961 6578 8002 -446 -490 1664 C ATOM 943 CG GLU A 148 -13.440 -58.164 37.029 1.00 66.41 C ANISOU 943 CG GLU A 148 8876 7502 8851 -517 -486 1725 C ATOM 944 CD GLU A 148 -12.911 -58.409 38.430 1.00 77.68 C ANISOU 944 CD GLU A 148 10302 8970 10241 -523 -525 1842 C ATOM 945 OE1 GLU A 148 -11.684 -58.291 38.635 1.00 80.97 O ANISOU 945 OE1 GLU A 148 10699 9390 10674 -472 -560 1878 O ATOM 946 OE2 GLU A 148 -13.721 -58.730 39.327 1.00 81.78 O ANISOU 946 OE2 GLU A 148 10837 9519 10715 -579 -521 1901 O ATOM 0 H GLU A 148 -13.764 -55.747 36.479 1.00 53.69 H new ATOM 0 HA GLU A 148 -11.206 -56.225 36.863 1.00 56.33 H new ATOM 0 HB2 GLU A 148 -12.667 -57.901 35.147 1.00 59.33 H new ATOM 0 HB3 GLU A 148 -11.580 -58.332 36.180 1.00 59.33 H new ATOM 0 HG2 GLU A 148 -14.119 -57.472 37.060 1.00 66.41 H new ATOM 0 HG3 GLU A 148 -13.872 -58.970 36.705 1.00 66.41 H new ATOM 947 N THR A 149 -12.096 -55.383 33.925 1.00 53.19 N ANISOU 947 N THR A 149 7146 5879 7185 -393 -455 1432 N ATOM 948 CA THR A 149 -11.662 -55.223 32.539 1.00 47.61 C ANISOU 948 CA THR A 149 6436 5120 6532 -347 -434 1348 C ATOM 949 C THR A 149 -11.505 -53.756 32.168 1.00 45.19 C ANISOU 949 C THR A 149 6104 4900 6166 -334 -431 1273 C ATOM 950 O THR A 149 -10.725 -53.408 31.277 1.00 45.04 O ANISOU 950 O THR A 149 6071 4860 6181 -284 -424 1223 O ATOM 951 CB THR A 149 -12.660 -55.887 31.574 1.00 49.90 C ANISOU 951 CB THR A 149 6759 5337 6864 -375 -400 1292 C ATOM 952 OG1 THR A 149 -13.963 -55.319 31.767 1.00 45.11 O ANISOU 952 OG1 THR A 149 6152 4798 6188 -438 -387 1260 O ATOM 953 CG2 THR A 149 -12.728 -57.392 31.836 1.00 44.80 C ANISOU 953 CG2 THR A 149 6142 4589 6288 -385 -401 1362 C ATOM 0 H THR A 149 -12.910 -55.152 34.076 1.00 53.19 H new ATOM 0 HA THR A 149 -10.798 -55.657 32.459 1.00 47.61 H new ATOM 0 HB THR A 149 -12.363 -55.734 30.663 1.00 49.90 H new ATOM 0 HG1 THR A 149 -14.462 -55.538 31.128 1.00 45.11 H new ATOM 0 HG21 THR A 149 -13.359 -57.799 31.223 1.00 44.80 H new ATOM 0 HG22 THR A 149 -11.851 -57.784 31.703 1.00 44.80 H new ATOM 0 HG23 THR A 149 -13.017 -57.549 32.748 1.00 44.80 H new ATOM 954 N GLY A 150 -12.198 -52.887 32.897 1.00 41.84 N ANISOU 954 N GLY A 150 5672 4572 5653 -377 -435 1270 N ATOM 955 CA GLY A 150 -12.245 -51.473 32.526 1.00 38.42 C ANISOU 955 CA GLY A 150 5218 4216 5162 -372 -427 1194 C ATOM 956 C GLY A 150 -13.178 -51.216 31.358 1.00 35.89 C ANISOU 956 C GLY A 150 4907 3880 4849 -386 -391 1103 C ATOM 957 O GLY A 150 -13.225 -50.112 30.820 1.00 33.29 O ANISOU 957 O GLY A 150 4561 3599 4485 -376 -381 1034 O ATOM 0 H GLY A 150 -12.644 -53.091 33.603 1.00 41.84 H new ATOM 0 HA2 GLY A 150 -12.534 -50.950 33.290 1.00 38.42 H new ATOM 0 HA3 GLY A 150 -11.352 -51.171 32.297 1.00 38.42 H new ATOM 958 N LYS A 151 -13.905 -52.244 30.936 1.00 34.41 N ANISOU 958 N LYS A 151 4744 3621 4709 -411 -375 1103 N ATOM 959 CA LYS A 151 -14.847 -52.092 29.833 1.00 34.45 C ANISOU 959 CA LYS A 151 4758 3611 4720 -432 -347 1022 C ATOM 960 C LYS A 151 -16.190 -51.610 30.367 1.00 32.51 C ANISOU 960 C LYS A 151 4506 3436 4411 -493 -336 1019 C ATOM 961 O LYS A 151 -16.575 -51.957 31.477 1.00 30.14 O ANISOU 961 O LYS A 151 4208 3159 4084 -527 -342 1087 O ATOM 962 CB LYS A 151 -15.017 -53.430 29.115 1.00 36.78 C ANISOU 962 CB LYS A 151 5086 3793 5095 -437 -337 1022 C ATOM 963 CG LYS A 151 -13.719 -54.018 28.582 1.00 43.65 C ANISOU 963 CG LYS A 151 5965 4582 6036 -373 -340 1027 C ATOM 964 CD LYS A 151 -13.278 -53.325 27.312 1.00 49.72 C ANISOU 964 CD LYS A 151 6728 5349 6812 -333 -323 939 C ATOM 965 CE LYS A 151 -11.802 -53.564 27.031 1.00 58.92 C ANISOU 965 CE LYS A 151 7886 6465 8033 -261 -325 954 C ATOM 966 NZ LYS A 151 -11.077 -52.289 26.753 1.00 60.64 N ANISOU 966 NZ LYS A 151 8071 6753 8216 -223 -327 915 N ATOM 0 H LYS A 151 -13.869 -53.035 31.273 1.00 34.41 H new ATOM 0 HA LYS A 151 -14.505 -51.437 29.205 1.00 34.45 H new ATOM 0 HB2 LYS A 151 -15.421 -54.065 29.726 1.00 36.78 H new ATOM 0 HB3 LYS A 151 -15.635 -53.314 28.377 1.00 36.78 H new ATOM 0 HG2 LYS A 151 -13.025 -53.936 29.255 1.00 43.65 H new ATOM 0 HG3 LYS A 151 -13.838 -54.965 28.411 1.00 43.65 H new ATOM 0 HD2 LYS A 151 -13.807 -53.647 26.566 1.00 49.72 H new ATOM 0 HD3 LYS A 151 -13.444 -52.372 27.387 1.00 49.72 H new ATOM 0 HE2 LYS A 151 -11.396 -54.008 27.792 1.00 58.92 H new ATOM 0 HE3 LYS A 151 -11.710 -54.161 26.272 1.00 58.92 H new ATOM 0 HZ1 LYS A 151 -10.219 -52.464 26.593 1.00 60.64 H new ATOM 0 HZ2 LYS A 151 -11.436 -51.892 26.042 1.00 60.64 H new ATOM 0 HZ3 LYS A 151 -11.143 -51.750 27.458 1.00 60.64 H new ATOM 967 N PHE A 152 -16.936 -50.842 29.577 1.00 28.24 N ANISOU 967 N PHE A 152 3955 2928 3847 -506 -317 944 N ATOM 968 CA PHE A 152 -18.281 -50.477 30.000 1.00 24.70 C ANISOU 968 CA PHE A 152 3495 2540 3350 -561 -301 942 C ATOM 969 C PHE A 152 -19.217 -51.674 30.065 1.00 27.88 C ANISOU 969 C PHE A 152 3916 2888 3790 -614 -295 976 C ATOM 970 O PHE A 152 -19.011 -52.666 29.362 1.00 31.66 O ANISOU 970 O PHE A 152 4419 3275 4334 -609 -299 971 O ATOM 971 CB PHE A 152 -18.869 -49.361 29.128 1.00 24.01 C ANISOU 971 CB PHE A 152 3388 2500 3234 -561 -285 859 C ATOM 972 CG PHE A 152 -18.289 -48.013 29.449 1.00 23.45 C ANISOU 972 CG PHE A 152 3296 2506 3107 -528 -286 837 C ATOM 973 CD1 PHE A 152 -17.099 -47.607 28.866 1.00 26.14 C ANISOU 973 CD1 PHE A 152 3635 2831 3465 -474 -297 807 C ATOM 974 CD2 PHE A 152 -18.911 -47.158 30.360 1.00 23.39 C ANISOU 974 CD2 PHE A 152 3271 2584 3031 -552 -274 848 C ATOM 975 CE1 PHE A 152 -16.475 -46.432 29.273 1.00 26.32 C ANISOU 975 CE1 PHE A 152 3640 2919 3439 -448 -303 795 C ATOM 976 CE2 PHE A 152 -18.327 -45.951 30.727 1.00 25.48 C ANISOU 976 CE2 PHE A 152 3523 2913 3244 -525 -277 829 C ATOM 977 CZ PHE A 152 -17.088 -45.590 30.190 1.00 23.37 C ANISOU 977 CZ PHE A 152 3255 2627 2997 -475 -294 804 C ATOM 0 H PHE A 152 -16.690 -50.530 28.814 1.00 28.24 H new ATOM 0 HA PHE A 152 -18.198 -50.134 30.903 1.00 24.70 H new ATOM 0 HB2 PHE A 152 -18.707 -49.565 28.194 1.00 24.01 H new ATOM 0 HB3 PHE A 152 -19.831 -49.333 29.249 1.00 24.01 H new ATOM 0 HD1 PHE A 152 -16.714 -48.125 28.196 1.00 26.14 H new ATOM 0 HD2 PHE A 152 -19.730 -47.400 30.728 1.00 23.39 H new ATOM 0 HE1 PHE A 152 -15.641 -46.209 28.928 1.00 26.32 H new ATOM 0 HE2 PHE A 152 -18.759 -45.386 31.327 1.00 25.48 H new ATOM 0 HZ PHE A 152 -16.679 -44.794 30.444 1.00 23.37 H new ATOM 978 N LYS A 153 -20.206 -51.579 30.949 1.00 28.04 N ANISOU 978 N LYS A 153 3924 2962 3767 -663 -283 1014 N ATOM 979 CA LYS A 153 -21.060 -52.718 31.281 1.00 33.25 C ANISOU 979 CA LYS A 153 4597 3579 4457 -718 -278 1065 C ATOM 980 C LYS A 153 -21.992 -53.076 30.129 1.00 34.24 C ANISOU 980 C LYS A 153 4724 3660 4624 -752 -270 1011 C ATOM 981 O LYS A 153 -22.524 -52.206 29.447 1.00 35.11 O ANISOU 981 O LYS A 153 4812 3815 4711 -754 -260 946 O ATOM 982 CB LYS A 153 -21.859 -52.441 32.561 1.00 32.59 C ANISOU 982 CB LYS A 153 4496 3573 4311 -761 -263 1121 C ATOM 983 CG LYS A 153 -21.001 -52.472 33.823 1.00 36.40 C ANISOU 983 CG LYS A 153 4989 4084 4756 -743 -278 1194 C ATOM 984 CD LYS A 153 -21.787 -52.061 35.059 1.00 39.72 C ANISOU 984 CD LYS A 153 5398 4592 5102 -784 -257 1240 C ATOM 985 CE LYS A 153 -21.042 -52.451 36.315 1.00 54.06 C ANISOU 985 CE LYS A 153 7232 6418 6887 -779 -277 1327 C ATOM 986 NZ LYS A 153 -21.488 -51.626 37.469 1.00 61.00 N ANISOU 986 NZ LYS A 153 8104 7401 7671 -802 -257 1350 N ATOM 0 H LYS A 153 -20.401 -50.856 31.372 1.00 28.04 H new ATOM 0 HA LYS A 153 -20.483 -53.482 31.437 1.00 33.25 H new ATOM 0 HB2 LYS A 153 -22.285 -51.573 32.488 1.00 32.59 H new ATOM 0 HB3 LYS A 153 -22.567 -53.099 32.642 1.00 32.59 H new ATOM 0 HG2 LYS A 153 -20.646 -53.366 33.949 1.00 36.40 H new ATOM 0 HG3 LYS A 153 -20.242 -51.878 33.711 1.00 36.40 H new ATOM 0 HD2 LYS A 153 -21.937 -51.103 35.050 1.00 39.72 H new ATOM 0 HD3 LYS A 153 -22.660 -52.484 35.050 1.00 39.72 H new ATOM 0 HE2 LYS A 153 -21.191 -53.390 36.506 1.00 54.06 H new ATOM 0 HE3 LYS A 153 -20.088 -52.337 36.179 1.00 54.06 H new ATOM 0 HZ1 LYS A 153 -21.128 -51.944 38.218 1.00 61.00 H new ATOM 0 HZ2 LYS A 153 -21.228 -50.783 37.350 1.00 61.00 H new ATOM 0 HZ3 LYS A 153 -22.375 -51.657 37.531 1.00 61.00 H new ATOM 987 N ASN A 154 -22.258 -54.374 29.989 1.00 37.62 N ANISOU 987 N ASN A 154 5179 4003 5112 -784 -275 1042 N ATOM 988 CA ASN A 154 -23.156 -54.876 28.957 1.00 39.85 C ANISOU 988 CA ASN A 154 5469 4236 5436 -827 -272 997 C ATOM 989 C ASN A 154 -24.554 -54.281 29.075 1.00 39.56 C ANISOU 989 C ASN A 154 5393 4276 5360 -881 -257 987 C ATOM 990 O ASN A 154 -25.196 -54.014 28.064 1.00 39.69 O ANISOU 990 O ASN A 154 5399 4293 5386 -900 -257 925 O ATOM 991 CB ASN A 154 -23.254 -56.407 29.027 1.00 44.27 C ANISOU 991 CB ASN A 154 6066 4691 6063 -861 -280 1045 C ATOM 992 CG ASN A 154 -22.035 -57.105 28.447 1.00 52.09 C ANISOU 992 CG ASN A 154 7098 5582 7112 -809 -291 1033 C ATOM 993 OD1 ASN A 154 -21.235 -56.502 27.728 1.00 55.27 O ANISOU 993 OD1 ASN A 154 7501 5987 7510 -753 -292 975 O ATOM 994 ND2 ASN A 154 -21.921 -58.405 28.714 1.00 55.52 N ANISOU 994 ND2 ASN A 154 7565 5923 7605 -826 -296 1087 N ATOM 0 H ASN A 154 -21.922 -54.986 30.491 1.00 37.62 H new ATOM 0 HA ASN A 154 -22.781 -54.607 28.104 1.00 39.85 H new ATOM 0 HB2 ASN A 154 -23.366 -56.677 29.952 1.00 44.27 H new ATOM 0 HB3 ASN A 154 -24.046 -56.698 28.548 1.00 44.27 H new ATOM 0 HD21 ASN A 154 -21.270 -58.857 28.380 1.00 55.52 H new ATOM 0 HD22 ASN A 154 -22.498 -58.792 29.220 1.00 55.52 H new ATOM 995 N GLU A 155 -25.001 -54.026 30.302 1.00 39.69 N ANISOU 995 N GLU A 155 5387 4361 5332 -904 -242 1048 N ATOM 996 CA GLU A 155 -26.370 -53.566 30.522 1.00 41.24 C ANISOU 996 CA GLU A 155 5542 4627 5498 -956 -220 1049 C ATOM 997 C GLU A 155 -26.608 -52.159 29.980 1.00 39.47 C ANISOU 997 C GLU A 155 5284 4481 5232 -929 -209 980 C ATOM 998 O GLU A 155 -27.736 -51.668 29.988 1.00 39.48 O ANISOU 998 O GLU A 155 5245 4540 5214 -964 -189 972 O ATOM 999 CB GLU A 155 -26.726 -53.604 32.011 1.00 41.14 C ANISOU 999 CB GLU A 155 5517 4671 5441 -981 -199 1132 C ATOM 1000 CG GLU A 155 -26.095 -52.472 32.808 1.00 49.16 C ANISOU 1000 CG GLU A 155 6523 5770 6382 -935 -188 1133 C ATOM 1001 CD GLU A 155 -25.761 -52.869 34.235 1.00 55.55 C ANISOU 1001 CD GLU A 155 7350 6599 7158 -943 -184 1221 C ATOM 1002 OE1 GLU A 155 -26.673 -53.313 34.960 1.00 59.95 O ANISOU 1002 OE1 GLU A 155 7896 7175 7704 -996 -163 1278 O ATOM 1003 OE2 GLU A 155 -24.601 -52.686 34.653 1.00 59.83 O ANISOU 1003 OE2 GLU A 155 7911 7141 7677 -898 -203 1235 O ATOM 0 H GLU A 155 -24.531 -54.112 31.017 1.00 39.69 H new ATOM 0 HA GLU A 155 -26.945 -54.176 30.033 1.00 41.24 H new ATOM 0 HB2 GLU A 155 -27.690 -53.562 32.108 1.00 41.14 H new ATOM 0 HB3 GLU A 155 -26.440 -54.453 32.384 1.00 41.14 H new ATOM 0 HG2 GLU A 155 -25.286 -52.180 32.361 1.00 49.16 H new ATOM 0 HG3 GLU A 155 -26.701 -51.715 32.821 1.00 49.16 H new ATOM 1004 N LEU A 156 -25.547 -51.487 29.540 1.00 37.99 N ANISOU 1004 N LEU A 156 5107 4295 5030 -867 -219 933 N ATOM 1005 CA LEU A 156 -25.701 -50.132 29.030 1.00 37.19 C ANISOU 1005 CA LEU A 156 4976 4263 4891 -839 -209 870 C ATOM 1006 C LEU A 156 -26.060 -50.168 27.555 1.00 37.73 C ANISOU 1006 C LEU A 156 5044 4294 4996 -846 -222 802 C ATOM 1007 O LEU A 156 -26.428 -49.149 26.975 1.00 35.86 O ANISOU 1007 O LEU A 156 4779 4110 4737 -834 -216 751 O ATOM 1008 CB LEU A 156 -24.408 -49.337 29.236 1.00 32.50 C ANISOU 1008 CB LEU A 156 4393 3691 4264 -773 -215 852 C ATOM 1009 CG LEU A 156 -23.956 -49.255 30.693 1.00 33.27 C ANISOU 1009 CG LEU A 156 4495 3829 4316 -766 -209 917 C ATOM 1010 CD1 LEU A 156 -22.589 -48.583 30.787 1.00 39.88 C ANISOU 1010 CD1 LEU A 156 5343 4678 5131 -705 -224 900 C ATOM 1011 CD2 LEU A 156 -24.980 -48.501 31.515 1.00 41.63 C ANISOU 1011 CD2 LEU A 156 5522 4976 5317 -795 -176 933 C ATOM 0 H LEU A 156 -24.743 -51.793 29.529 1.00 37.99 H new ATOM 0 HA LEU A 156 -26.417 -49.695 29.518 1.00 37.19 H new ATOM 0 HB2 LEU A 156 -23.702 -49.744 28.710 1.00 32.50 H new ATOM 0 HB3 LEU A 156 -24.534 -48.438 28.895 1.00 32.50 H new ATOM 0 HG LEU A 156 -23.878 -50.154 31.048 1.00 33.27 H new ATOM 0 HD11 LEU A 156 -22.314 -48.537 31.716 1.00 39.88 H new ATOM 0 HD12 LEU A 156 -21.940 -49.098 30.283 1.00 39.88 H new ATOM 0 HD13 LEU A 156 -22.643 -47.686 30.422 1.00 39.88 H new ATOM 0 HD21 LEU A 156 -24.684 -48.455 32.438 1.00 41.63 H new ATOM 0 HD22 LEU A 156 -25.080 -47.603 31.162 1.00 41.63 H new ATOM 0 HD23 LEU A 156 -25.832 -48.962 31.472 1.00 41.63 H new ATOM 1012 N CYS A 157 -25.971 -51.359 26.971 1.00 39.53 N ANISOU 1012 N CYS A 157 5305 4431 5281 -869 -241 803 N ATOM 1013 CA CYS A 157 -25.758 -51.486 25.539 1.00 42.50 C ANISOU 1013 CA CYS A 157 5703 4754 5690 -858 -258 733 C ATOM 1014 C CYS A 157 -27.050 -51.215 24.800 1.00 39.71 C ANISOU 1014 C CYS A 157 5320 4431 5337 -907 -261 699 C ATOM 1015 O CYS A 157 -27.033 -51.001 23.593 1.00 44.58 O ANISOU 1015 O CYS A 157 5946 5030 5963 -900 -275 636 O ATOM 1016 CB CYS A 157 -25.219 -52.874 25.174 1.00 45.76 C ANISOU 1016 CB CYS A 157 6169 5053 6163 -865 -273 742 C ATOM 1017 SG CYS A 157 -23.436 -53.065 25.446 1.00 47.73 S ANISOU 1017 SG CYS A 157 6454 5255 6426 -786 -275 756 S ATOM 0 H CYS A 157 -26.032 -52.107 27.391 1.00 39.53 H new ATOM 0 HA CYS A 157 -25.093 -50.831 25.274 1.00 42.50 H new ATOM 0 HB2 CYS A 157 -25.690 -53.542 25.696 1.00 45.76 H new ATOM 0 HB3 CYS A 157 -25.416 -53.053 24.241 1.00 45.76 H new ATOM 0 HG CYS A 157 -22.968 -52.014 25.789 1.00 47.73 H new ATOM 1018 N GLU A 158 -28.152 -51.124 25.535 1.00 41.77 N ANISOU 1018 N GLU A 158 5540 4746 5584 -954 -247 743 N ATOM 1019 CA GLU A 158 -29.420 -50.763 24.926 1.00 41.35 C ANISOU 1019 CA GLU A 158 5444 4733 5532 -999 -249 720 C ATOM 1020 C GLU A 158 -30.061 -49.478 25.452 1.00 41.15 C ANISOU 1020 C GLU A 158 5359 4814 5459 -987 -222 726 C ATOM 1021 O GLU A 158 -31.196 -49.158 25.109 1.00 42.37 O ANISOU 1021 O GLU A 158 5469 5012 5618 -1024 -220 720 O ATOM 1022 CB GLU A 158 -30.387 -51.946 25.009 1.00 46.84 C ANISOU 1022 CB GLU A 158 6139 5384 6271 -1079 -259 760 C ATOM 1023 CG GLU A 158 -29.819 -53.211 24.366 1.00 47.55 C ANISOU 1023 CG GLU A 158 6293 5360 6413 -1093 -285 745 C ATOM 1024 CD GLU A 158 -30.694 -54.420 24.605 1.00 63.86 C ANISOU 1024 CD GLU A 158 8363 7376 8525 -1173 -294 792 C ATOM 1025 OE1 GLU A 158 -31.857 -54.403 24.146 1.00 64.42 O ANISOU 1025 OE1 GLU A 158 8398 7471 8606 -1232 -305 784 O ATOM 1026 OE2 GLU A 158 -30.226 -55.369 25.272 1.00 71.63 O ANISOU 1026 OE2 GLU A 158 9383 8298 9535 -1178 -291 841 O ATOM 0 H GLU A 158 -28.185 -51.267 26.382 1.00 41.77 H new ATOM 0 HA GLU A 158 -29.218 -50.557 24.000 1.00 41.35 H new ATOM 0 HB2 GLU A 158 -30.596 -52.125 25.939 1.00 46.84 H new ATOM 0 HB3 GLU A 158 -31.220 -51.710 24.572 1.00 46.84 H new ATOM 0 HG2 GLU A 158 -29.720 -53.070 23.411 1.00 47.55 H new ATOM 0 HG3 GLU A 158 -28.932 -53.381 24.721 1.00 47.55 H new ATOM 1027 N ASP A 159 -29.314 -48.683 26.211 1.00 34.14 N ANISOU 1027 N ASP A 159 4472 3971 4527 -934 -201 733 N ATOM 1028 CA ASP A 159 -29.862 -47.438 26.737 1.00 32.74 C ANISOU 1028 CA ASP A 159 4246 3889 4305 -918 -170 733 C ATOM 1029 C ASP A 159 -29.486 -46.307 25.768 1.00 26.99 C ANISOU 1029 C ASP A 159 3509 3184 3560 -869 -177 664 C ATOM 1030 O ASP A 159 -28.396 -45.745 25.834 1.00 26.51 O ANISOU 1030 O ASP A 159 3472 3125 3475 -814 -177 641 O ATOM 1031 CB ASP A 159 -29.263 -47.196 28.131 1.00 31.41 C ANISOU 1031 CB ASP A 159 4089 3753 4091 -892 -144 778 C ATOM 1032 CG ASP A 159 -29.444 -45.777 28.637 1.00 33.24 C ANISOU 1032 CG ASP A 159 4288 4072 4268 -859 -111 762 C ATOM 1033 OD1 ASP A 159 -30.328 -45.032 28.164 1.00 33.97 O ANISOU 1033 OD1 ASP A 159 4337 4211 4360 -864 -97 736 O ATOM 1034 OD2 ASP A 159 -28.794 -45.481 29.665 1.00 34.94 O ANISOU 1034 OD2 ASP A 159 4521 4313 4440 -834 -96 787 O ATOM 0 H ASP A 159 -28.498 -48.843 26.431 1.00 34.14 H new ATOM 0 HA ASP A 159 -30.828 -47.476 26.817 1.00 32.74 H new ATOM 0 HB2 ASP A 159 -29.672 -47.810 28.761 1.00 31.41 H new ATOM 0 HB3 ASP A 159 -28.316 -47.404 28.107 1.00 31.41 H new ATOM 1035 N VAL A 160 -30.336 -46.073 24.773 1.00 25.05 N ANISOU 1035 N VAL A 160 3234 2950 3333 -892 -189 632 N ATOM 1036 CA VAL A 160 -29.916 -45.245 23.641 1.00 22.63 C ANISOU 1036 CA VAL A 160 2930 2648 3018 -852 -204 567 C ATOM 1037 C VAL A 160 -29.544 -43.834 24.079 1.00 24.21 C ANISOU 1037 C VAL A 160 3110 2915 3173 -796 -177 552 C ATOM 1038 O VAL A 160 -28.512 -43.284 23.640 1.00 21.35 O ANISOU 1038 O VAL A 160 2773 2542 2797 -745 -184 512 O ATOM 1039 CB VAL A 160 -31.016 -45.221 22.542 1.00 23.07 C ANISOU 1039 CB VAL A 160 2953 2714 3098 -893 -226 543 C ATOM 1040 CG1 VAL A 160 -30.570 -44.368 21.350 1.00 24.26 C ANISOU 1040 CG1 VAL A 160 3110 2871 3237 -852 -242 480 C ATOM 1041 CG2 VAL A 160 -31.249 -46.643 22.075 1.00 25.57 C ANISOU 1041 CG2 VAL A 160 3301 2956 3459 -950 -256 551 C ATOM 0 H VAL A 160 -31.140 -46.374 24.731 1.00 25.05 H new ATOM 0 HA VAL A 160 -29.117 -45.646 23.264 1.00 22.63 H new ATOM 0 HB VAL A 160 -31.829 -44.838 22.907 1.00 23.07 H new ATOM 0 HG11 VAL A 160 -31.267 -44.364 20.676 1.00 24.26 H new ATOM 0 HG12 VAL A 160 -30.403 -43.460 21.646 1.00 24.26 H new ATOM 0 HG13 VAL A 160 -29.757 -44.739 20.972 1.00 24.26 H new ATOM 0 HG21 VAL A 160 -31.933 -46.650 21.388 1.00 25.57 H new ATOM 0 HG22 VAL A 160 -30.425 -47.004 21.714 1.00 25.57 H new ATOM 0 HG23 VAL A 160 -31.538 -47.187 22.824 1.00 25.57 H new ATOM 1042 N LYS A 161 -30.411 -43.196 24.864 1.00 24.82 N ANISOU 1042 N LYS A 161 3141 3060 3229 -804 -143 579 N ATOM 1043 CA LYS A 161 -30.090 -41.838 25.284 1.00 26.45 C ANISOU 1043 CA LYS A 161 3333 3324 3392 -752 -114 560 C ATOM 1044 C LYS A 161 -28.887 -41.752 26.213 1.00 23.65 C ANISOU 1044 C LYS A 161 3019 2961 3003 -717 -106 571 C ATOM 1045 O LYS A 161 -28.138 -40.779 26.127 1.00 24.41 O ANISOU 1045 O LYS A 161 3124 3076 3073 -669 -102 537 O ATOM 1046 CB LYS A 161 -31.299 -41.135 25.905 1.00 27.70 C ANISOU 1046 CB LYS A 161 3434 3553 3536 -765 -73 584 C ATOM 1047 CG LYS A 161 -32.459 -40.987 24.937 1.00 31.70 C ANISOU 1047 CG LYS A 161 3889 4077 4076 -792 -84 573 C ATOM 1048 CD LYS A 161 -33.552 -40.144 25.571 1.00 42.97 C ANISOU 1048 CD LYS A 161 5255 5578 5493 -791 -37 596 C ATOM 1049 CE LYS A 161 -34.298 -39.328 24.536 1.00 50.78 C ANISOU 1049 CE LYS A 161 6193 6597 6502 -781 -45 569 C ATOM 1050 NZ LYS A 161 -35.641 -38.939 25.057 1.00 52.84 N ANISOU 1050 NZ LYS A 161 6383 6919 6774 -799 -3 606 N ATOM 0 H LYS A 161 -31.156 -43.514 25.152 1.00 24.82 H new ATOM 0 HA LYS A 161 -29.844 -41.372 24.469 1.00 26.45 H new ATOM 0 HB2 LYS A 161 -31.594 -41.635 26.682 1.00 27.70 H new ATOM 0 HB3 LYS A 161 -31.031 -40.257 26.218 1.00 27.70 H new ATOM 0 HG2 LYS A 161 -32.154 -40.572 24.115 1.00 31.70 H new ATOM 0 HG3 LYS A 161 -32.808 -41.861 24.701 1.00 31.70 H new ATOM 0 HD2 LYS A 161 -34.175 -40.721 26.040 1.00 42.97 H new ATOM 0 HD3 LYS A 161 -33.162 -39.551 26.232 1.00 42.97 H new ATOM 0 HE2 LYS A 161 -33.788 -38.534 24.312 1.00 50.78 H new ATOM 0 HE3 LYS A 161 -34.397 -39.842 23.719 1.00 50.78 H new ATOM 0 HZ1 LYS A 161 -36.071 -38.460 24.442 1.00 52.84 H new ATOM 0 HZ2 LYS A 161 -36.111 -39.671 25.244 1.00 52.84 H new ATOM 0 HZ3 LYS A 161 -35.544 -38.453 25.796 1.00 52.84 H new ATOM 1051 N GLY A 162 -28.673 -42.771 27.053 1.00 22.36 N ANISOU 1051 N GLY A 162 2880 2770 2842 -743 -108 620 N ATOM 1052 CA GLY A 162 -27.465 -42.830 27.863 1.00 24.12 C ANISOU 1052 CA GLY A 162 3143 2982 3038 -714 -110 636 C ATOM 1053 C GLY A 162 -26.235 -42.951 26.980 1.00 23.38 C ANISOU 1053 C GLY A 162 3084 2834 2964 -676 -144 598 C ATOM 1054 O GLY A 162 -25.241 -42.259 27.196 1.00 22.43 O ANISOU 1054 O GLY A 162 2978 2726 2817 -632 -145 581 O ATOM 0 H GLY A 162 -29.214 -43.430 27.164 1.00 22.36 H new ATOM 0 HA2 GLY A 162 -27.398 -42.033 28.412 1.00 24.12 H new ATOM 0 HA3 GLY A 162 -27.511 -43.587 28.467 1.00 24.12 H new ATOM 1055 N LEU A 163 -26.269 -43.888 26.037 1.00 22.23 N ANISOU 1055 N LEU A 163 2954 2625 2867 -695 -169 587 N ATOM 1056 CA LEU A 163 -25.142 -44.078 25.128 1.00 22.49 C ANISOU 1056 CA LEU A 163 3020 2602 2922 -659 -194 549 C ATOM 1057 C LEU A 163 -24.845 -42.776 24.397 1.00 20.79 C ANISOU 1057 C LEU A 163 2790 2422 2685 -616 -191 493 C ATOM 1058 O LEU A 163 -23.675 -42.442 24.148 1.00 19.73 O ANISOU 1058 O LEU A 163 2676 2272 2546 -572 -199 471 O ATOM 1059 CB LEU A 163 -25.478 -45.153 24.102 1.00 20.14 C ANISOU 1059 CB LEU A 163 2741 2236 2673 -692 -216 534 C ATOM 1060 CG LEU A 163 -25.546 -46.552 24.715 1.00 24.97 C ANISOU 1060 CG LEU A 163 3377 2792 3316 -729 -223 588 C ATOM 1061 CD1 LEU A 163 -26.072 -47.469 23.611 1.00 26.99 C ANISOU 1061 CD1 LEU A 163 3650 2985 3617 -769 -243 563 C ATOM 1062 CD2 LEU A 163 -24.181 -47.005 25.173 1.00 25.17 C ANISOU 1062 CD2 LEU A 163 3440 2774 3349 -690 -230 609 C ATOM 0 H LEU A 163 -26.931 -44.421 25.907 1.00 22.23 H new ATOM 0 HA LEU A 163 -24.367 -44.350 25.644 1.00 22.49 H new ATOM 0 HB2 LEU A 163 -26.329 -44.944 23.687 1.00 20.14 H new ATOM 0 HB3 LEU A 163 -24.810 -45.144 23.399 1.00 20.14 H new ATOM 0 HG LEU A 163 -26.122 -46.566 25.496 1.00 24.97 H new ATOM 0 HD11 LEU A 163 -26.136 -48.377 23.947 1.00 26.99 H new ATOM 0 HD12 LEU A 163 -26.950 -47.166 23.329 1.00 26.99 H new ATOM 0 HD13 LEU A 163 -25.465 -47.447 22.855 1.00 26.99 H new ATOM 0 HD21 LEU A 163 -24.247 -47.893 25.558 1.00 25.17 H new ATOM 0 HD22 LEU A 163 -23.576 -47.025 24.415 1.00 25.17 H new ATOM 0 HD23 LEU A 163 -23.842 -46.388 25.840 1.00 25.17 H new ATOM 1063 N LEU A 164 -25.899 -42.108 23.930 1.00 19.93 N ANISOU 1063 N LEU A 164 2644 2356 2570 -632 -181 472 N ATOM 1064 CA LEU A 164 -25.729 -40.923 23.097 1.00 20.09 C ANISOU 1064 CA LEU A 164 2650 2405 2576 -595 -180 421 C ATOM 1065 C LEU A 164 -25.125 -39.784 23.911 1.00 19.27 C ANISOU 1065 C LEU A 164 2541 2349 2431 -554 -159 420 C ATOM 1066 O LEU A 164 -24.162 -39.126 23.472 1.00 17.94 O ANISOU 1066 O LEU A 164 2385 2176 2254 -511 -165 387 O ATOM 1067 CB LEU A 164 -27.079 -40.534 22.501 1.00 19.50 C ANISOU 1067 CB LEU A 164 2533 2367 2508 -623 -176 410 C ATOM 1068 CG LEU A 164 -27.041 -39.204 21.754 1.00 20.82 C ANISOU 1068 CG LEU A 164 2679 2571 2659 -585 -172 367 C ATOM 1069 CD1 LEU A 164 -26.199 -39.399 20.485 1.00 18.94 C ANISOU 1069 CD1 LEU A 164 2475 2284 2435 -564 -199 323 C ATOM 1070 CD2 LEU A 164 -28.476 -38.808 21.420 1.00 21.55 C ANISOU 1070 CD2 LEU A 164 2720 2707 2760 -613 -166 371 C ATOM 0 H LEU A 164 -26.717 -42.325 24.084 1.00 19.93 H new ATOM 0 HA LEU A 164 -25.115 -41.115 22.371 1.00 20.09 H new ATOM 0 HB2 LEU A 164 -27.372 -41.232 21.894 1.00 19.50 H new ATOM 0 HB3 LEU A 164 -27.737 -40.481 23.211 1.00 19.50 H new ATOM 0 HG LEU A 164 -26.642 -38.497 22.286 1.00 20.82 H new ATOM 0 HD11 LEU A 164 -26.160 -38.565 19.991 1.00 18.94 H new ATOM 0 HD12 LEU A 164 -25.301 -39.671 20.731 1.00 18.94 H new ATOM 0 HD13 LEU A 164 -26.604 -40.084 19.930 1.00 18.94 H new ATOM 0 HD21 LEU A 164 -28.476 -37.963 20.944 1.00 21.55 H new ATOM 0 HD22 LEU A 164 -28.880 -39.492 20.864 1.00 21.55 H new ATOM 0 HD23 LEU A 164 -28.986 -38.716 22.240 1.00 21.55 H new ATOM 1071 N ASN A 165 -25.595 -39.634 25.146 1.00 19.30 N ANISOU 1071 N ASN A 165 2530 2393 2407 -569 -134 457 N ATOM 1072 CA ASN A 165 -24.979 -38.630 26.011 1.00 18.57 C ANISOU 1072 CA ASN A 165 2442 2342 2269 -536 -115 455 C ATOM 1073 C ASN A 165 -23.531 -38.980 26.369 1.00 18.77 C ANISOU 1073 C ASN A 165 2505 2334 2290 -512 -137 464 C ATOM 1074 O ASN A 165 -22.700 -38.078 26.489 1.00 18.29 O ANISOU 1074 O ASN A 165 2452 2292 2206 -477 -137 442 O ATOM 1075 CB ASN A 165 -25.778 -38.430 27.307 1.00 19.70 C ANISOU 1075 CB ASN A 165 2569 2536 2377 -558 -80 492 C ATOM 1076 CG ASN A 165 -27.077 -37.689 27.098 1.00 26.81 C ANISOU 1076 CG ASN A 165 3425 3484 3278 -567 -50 480 C ATOM 1077 OD1 ASN A 165 -27.391 -37.264 25.998 1.00 29.35 O ANISOU 1077 OD1 ASN A 165 3725 3803 3623 -556 -59 446 O ATOM 1078 ND2 ASN A 165 -27.877 -37.583 28.157 1.00 27.91 N ANISOU 1078 ND2 ASN A 165 3546 3667 3391 -587 -12 512 N ATOM 0 H ASN A 165 -26.242 -40.082 25.493 1.00 19.30 H new ATOM 0 HA ASN A 165 -24.982 -37.805 25.501 1.00 18.57 H new ATOM 0 HB2 ASN A 165 -25.967 -39.296 27.701 1.00 19.70 H new ATOM 0 HB3 ASN A 165 -25.233 -37.942 27.944 1.00 19.70 H new ATOM 0 HD21 ASN A 165 -28.645 -37.204 28.079 1.00 27.91 H new ATOM 0 HD22 ASN A 165 -27.626 -37.893 28.919 1.00 27.91 H new ATOM 1079 N LEU A 166 -23.239 -40.256 26.588 1.00 18.72 N ANISOU 1079 N LEU A 166 2522 2280 2308 -532 -155 501 N ATOM 1080 CA LEU A 166 -21.870 -40.688 26.884 1.00 17.64 C ANISOU 1080 CA LEU A 166 2416 2108 2177 -507 -177 518 C ATOM 1081 C LEU A 166 -20.908 -40.450 25.697 1.00 18.06 C ANISOU 1081 C LEU A 166 2479 2125 2258 -467 -195 472 C ATOM 1082 O LEU A 166 -19.848 -39.821 25.847 1.00 17.09 O ANISOU 1082 O LEU A 166 2361 2011 2119 -431 -202 462 O ATOM 1083 CB LEU A 166 -21.878 -42.174 27.273 1.00 20.95 C ANISOU 1083 CB LEU A 166 2856 2477 2627 -537 -191 570 C ATOM 1084 CG LEU A 166 -20.479 -42.741 27.561 1.00 19.32 C ANISOU 1084 CG LEU A 166 2677 2227 2436 -509 -215 596 C ATOM 1085 CD1 LEU A 166 -19.887 -42.060 28.801 1.00 22.01 C ANISOU 1085 CD1 LEU A 166 3019 2621 2723 -497 -215 623 C ATOM 1086 CD2 LEU A 166 -20.570 -44.259 27.827 1.00 20.73 C ANISOU 1086 CD2 LEU A 166 2876 2346 2654 -537 -226 647 C ATOM 0 H LEU A 166 -23.818 -40.892 26.571 1.00 18.72 H new ATOM 0 HA LEU A 166 -21.543 -40.152 27.624 1.00 17.64 H new ATOM 0 HB2 LEU A 166 -22.435 -42.292 28.058 1.00 20.95 H new ATOM 0 HB3 LEU A 166 -22.285 -42.686 26.557 1.00 20.95 H new ATOM 0 HG LEU A 166 -19.913 -42.576 26.791 1.00 19.32 H new ATOM 0 HD11 LEU A 166 -19.004 -42.421 28.978 1.00 22.01 H new ATOM 0 HD12 LEU A 166 -19.820 -41.105 28.645 1.00 22.01 H new ATOM 0 HD13 LEU A 166 -20.462 -42.222 29.565 1.00 22.01 H new ATOM 0 HD21 LEU A 166 -19.684 -44.610 28.008 1.00 20.73 H new ATOM 0 HD22 LEU A 166 -21.143 -44.420 28.593 1.00 20.73 H new ATOM 0 HD23 LEU A 166 -20.940 -44.703 27.048 1.00 20.73 H new ATOM 1087 N TYR A 167 -21.404 -40.746 24.497 1.00 17.28 N ANISOU 1087 N TYR A 167 2378 1996 2191 -475 -198 440 N ATOM 1088 CA TYR A 167 -20.673 -40.421 23.271 1.00 15.67 C ANISOU 1088 CA TYR A 167 2182 1765 2006 -439 -208 392 C ATOM 1089 C TYR A 167 -20.388 -38.923 23.187 1.00 16.25 C ANISOU 1089 C TYR A 167 2237 1890 2047 -407 -197 360 C ATOM 1090 O TYR A 167 -19.215 -38.518 23.000 1.00 15.90 O ANISOU 1090 O TYR A 167 2201 1836 2003 -369 -204 346 O ATOM 1091 CB TYR A 167 -21.539 -40.841 22.063 1.00 16.08 C ANISOU 1091 CB TYR A 167 2234 1791 2084 -464 -212 361 C ATOM 1092 CG TYR A 167 -20.991 -40.440 20.708 1.00 15.38 C ANISOU 1092 CG TYR A 167 2155 1683 2005 -433 -218 308 C ATOM 1093 CD1 TYR A 167 -20.004 -41.198 20.080 1.00 17.90 C ANISOU 1093 CD1 TYR A 167 2508 1938 2355 -411 -227 296 C ATOM 1094 CD2 TYR A 167 -21.457 -39.297 20.075 1.00 15.30 C ANISOU 1094 CD2 TYR A 167 2120 1717 1974 -423 -212 274 C ATOM 1095 CE1 TYR A 167 -19.540 -40.856 18.788 1.00 15.65 C ANISOU 1095 CE1 TYR A 167 2234 1635 2075 -384 -227 247 C ATOM 1096 CE2 TYR A 167 -21.012 -38.963 18.774 1.00 15.75 C ANISOU 1096 CE2 TYR A 167 2188 1756 2037 -399 -217 228 C ATOM 1097 CZ TYR A 167 -20.068 -39.759 18.156 1.00 16.99 C ANISOU 1097 CZ TYR A 167 2381 1852 2219 -381 -223 215 C ATOM 1098 OH TYR A 167 -19.661 -39.415 16.879 1.00 16.81 O ANISOU 1098 OH TYR A 167 2372 1817 2198 -358 -223 170 O ATOM 0 H TYR A 167 -22.161 -41.134 24.370 1.00 17.28 H new ATOM 0 HA TYR A 167 -19.826 -40.893 23.271 1.00 15.67 H new ATOM 0 HB2 TYR A 167 -21.647 -41.805 22.080 1.00 16.08 H new ATOM 0 HB3 TYR A 167 -22.423 -40.454 22.166 1.00 16.08 H new ATOM 0 HD1 TYR A 167 -19.646 -41.938 20.516 1.00 17.90 H new ATOM 0 HD2 TYR A 167 -22.067 -38.746 20.509 1.00 15.30 H new ATOM 0 HE1 TYR A 167 -18.885 -41.369 18.372 1.00 15.65 H new ATOM 0 HE2 TYR A 167 -21.352 -38.214 18.339 1.00 15.75 H new ATOM 0 HH TYR A 167 -20.300 -39.056 16.468 1.00 16.81 H new ATOM 1099 N GLU A 168 -21.429 -38.096 23.318 1.00 15.79 N ANISOU 1099 N GLU A 168 2150 1883 1963 -421 -179 349 N ATOM 1100 CA GLU A 168 -21.198 -36.640 23.159 1.00 14.01 C ANISOU 1100 CA GLU A 168 1910 1700 1711 -389 -167 316 C ATOM 1101 C GLU A 168 -20.261 -36.106 24.249 1.00 13.53 C ANISOU 1101 C GLU A 168 1859 1661 1620 -370 -165 332 C ATOM 1102 O GLU A 168 -19.376 -35.273 23.977 1.00 15.03 O ANISOU 1102 O GLU A 168 2050 1855 1802 -337 -169 307 O ATOM 1103 CB GLU A 168 -22.528 -35.848 23.199 1.00 14.68 C ANISOU 1103 CB GLU A 168 1961 1835 1779 -404 -144 308 C ATOM 1104 CG GLU A 168 -23.512 -36.185 22.074 1.00 13.56 C ANISOU 1104 CG GLU A 168 1803 1683 1666 -425 -151 293 C ATOM 1105 CD GLU A 168 -23.119 -35.662 20.694 1.00 17.33 C ANISOU 1105 CD GLU A 168 2283 2146 2154 -398 -163 249 C ATOM 1106 OE1 GLU A 168 -21.955 -35.264 20.496 1.00 16.66 O ANISOU 1106 OE1 GLU A 168 2217 2048 2065 -363 -167 231 O ATOM 1107 OE2 GLU A 168 -23.979 -35.662 19.786 1.00 18.53 O ANISOU 1107 OE2 GLU A 168 2418 2303 2319 -415 -171 235 O ATOM 0 H GLU A 168 -22.238 -38.332 23.489 1.00 15.79 H new ATOM 0 HA GLU A 168 -20.783 -36.514 22.291 1.00 14.01 H new ATOM 0 HB2 GLU A 168 -22.962 -36.012 24.051 1.00 14.68 H new ATOM 0 HB3 GLU A 168 -22.326 -34.900 23.162 1.00 14.68 H new ATOM 0 HG2 GLU A 168 -23.608 -37.149 22.024 1.00 13.56 H new ATOM 0 HG3 GLU A 168 -24.383 -35.825 22.305 1.00 13.56 H new ATOM 1108 N ALA A 169 -20.385 -36.660 25.460 1.00 15.54 N ANISOU 1108 N ALA A 169 2122 1925 1856 -393 -163 376 N ATOM 1109 CA ALA A 169 -19.542 -36.222 26.584 1.00 15.85 C ANISOU 1109 CA ALA A 169 2174 1989 1859 -383 -167 394 C ATOM 1110 C ALA A 169 -18.079 -36.572 26.357 1.00 15.05 C ANISOU 1110 C ALA A 169 2087 1849 1779 -356 -196 401 C ATOM 1111 O ALA A 169 -17.188 -35.839 26.805 1.00 16.46 O ANISOU 1111 O ALA A 169 2269 2048 1934 -338 -205 397 O ATOM 1112 CB ALA A 169 -20.050 -36.873 27.887 1.00 18.15 C ANISOU 1112 CB ALA A 169 2473 2298 2123 -418 -160 446 C ATOM 0 H ALA A 169 -20.944 -37.284 25.652 1.00 15.54 H new ATOM 0 HA ALA A 169 -19.603 -35.256 26.653 1.00 15.85 H new ATOM 0 HB1 ALA A 169 -19.496 -36.586 28.630 1.00 18.15 H new ATOM 0 HB2 ALA A 169 -20.968 -36.604 28.046 1.00 18.15 H new ATOM 0 HB3 ALA A 169 -20.006 -37.839 27.805 1.00 18.15 H new ATOM 1113 N SER A 170 -17.834 -37.727 25.745 1.00 17.41 N ANISOU 1113 N SER A 170 2396 2092 2124 -356 -211 413 N ATOM 1114 CA SER A 170 -16.469 -38.224 25.596 1.00 16.72 C ANISOU 1114 CA SER A 170 2321 1965 2066 -328 -234 428 C ATOM 1115 C SER A 170 -15.555 -37.234 24.856 1.00 17.17 C ANISOU 1115 C SER A 170 2369 2027 2127 -289 -236 388 C ATOM 1116 O SER A 170 -14.361 -37.150 25.180 1.00 16.36 O ANISOU 1116 O SER A 170 2266 1918 2029 -267 -254 405 O ATOM 1117 CB SER A 170 -16.463 -39.631 24.972 1.00 19.21 C ANISOU 1117 CB SER A 170 2651 2212 2433 -332 -241 442 C ATOM 1118 OG SER A 170 -16.628 -39.543 23.554 1.00 18.14 O ANISOU 1118 OG SER A 170 2516 2050 2324 -319 -233 392 O ATOM 0 H SER A 170 -18.441 -38.236 25.410 1.00 17.41 H new ATOM 0 HA SER A 170 -16.088 -38.304 26.485 1.00 16.72 H new ATOM 0 HB2 SER A 170 -15.629 -40.081 25.180 1.00 19.21 H new ATOM 0 HB3 SER A 170 -17.177 -40.165 25.355 1.00 19.21 H new ATOM 0 HG SER A 170 -17.392 -39.241 23.379 1.00 18.14 H new ATOM 1119 N PHE A 171 -16.122 -36.403 23.977 1.00 15.73 N ANISOU 1119 N PHE A 171 2175 1861 1939 -283 -219 340 N ATOM 1120 CA PHE A 171 -15.333 -35.439 23.218 1.00 15.68 C ANISOU 1120 CA PHE A 171 2161 1859 1937 -249 -218 304 C ATOM 1121 C PHE A 171 -14.892 -34.222 24.028 1.00 14.62 C ANISOU 1121 C PHE A 171 2018 1771 1763 -243 -219 301 C ATOM 1122 O PHE A 171 -14.149 -33.420 23.508 1.00 16.25 O ANISOU 1122 O PHE A 171 2217 1980 1975 -218 -221 277 O ATOM 1123 CB PHE A 171 -16.105 -35.014 21.969 1.00 14.74 C ANISOU 1123 CB PHE A 171 2034 1739 1825 -246 -203 259 C ATOM 1124 CG PHE A 171 -16.252 -36.120 20.967 1.00 13.70 C ANISOU 1124 CG PHE A 171 1917 1556 1731 -249 -206 251 C ATOM 1125 CD1 PHE A 171 -15.220 -36.425 20.094 1.00 13.63 C ANISOU 1125 CD1 PHE A 171 1919 1506 1753 -218 -209 237 C ATOM 1126 CD2 PHE A 171 -17.341 -36.982 21.041 1.00 14.33 C ANISOU 1126 CD2 PHE A 171 2003 1624 1817 -285 -206 264 C ATOM 1127 CE1 PHE A 171 -15.283 -37.567 19.284 1.00 15.28 C ANISOU 1127 CE1 PHE A 171 2151 1660 1995 -221 -209 230 C ATOM 1128 CE2 PHE A 171 -17.421 -38.115 20.239 1.00 15.95 C ANISOU 1128 CE2 PHE A 171 2229 1775 2057 -293 -211 258 C ATOM 1129 CZ PHE A 171 -16.391 -38.425 19.375 1.00 16.71 C ANISOU 1129 CZ PHE A 171 2341 1826 2180 -261 -212 239 C ATOM 0 H PHE A 171 -16.965 -36.385 23.808 1.00 15.73 H new ATOM 0 HA PHE A 171 -14.512 -35.888 22.964 1.00 15.68 H new ATOM 0 HB2 PHE A 171 -16.985 -34.701 22.230 1.00 14.74 H new ATOM 0 HB3 PHE A 171 -15.650 -34.265 21.553 1.00 14.74 H new ATOM 0 HD1 PHE A 171 -14.478 -35.866 20.045 1.00 13.63 H new ATOM 0 HD2 PHE A 171 -18.029 -36.797 21.639 1.00 14.33 H new ATOM 0 HE1 PHE A 171 -14.594 -37.756 18.689 1.00 15.28 H new ATOM 0 HE2 PHE A 171 -18.170 -38.665 20.285 1.00 15.95 H new ATOM 0 HZ PHE A 171 -16.430 -39.196 18.857 1.00 16.71 H new ATOM 1130 N LEU A 172 -15.334 -34.106 25.280 1.00 14.15 N ANISOU 1130 N LEU A 172 1964 1747 1665 -268 -218 326 N ATOM 1131 CA LEU A 172 -14.835 -33.019 26.156 1.00 13.40 C ANISOU 1131 CA LEU A 172 1870 1692 1527 -267 -221 322 C ATOM 1132 C LEU A 172 -13.644 -33.523 26.967 1.00 17.72 C ANISOU 1132 C LEU A 172 2424 2232 2073 -267 -254 365 C ATOM 1133 O LEU A 172 -13.103 -32.772 27.780 1.00 18.14 O ANISOU 1133 O LEU A 172 2483 2318 2091 -272 -267 368 O ATOM 1134 CB LEU A 172 -15.950 -32.521 27.090 1.00 17.37 C ANISOU 1134 CB LEU A 172 2377 2240 1980 -294 -197 321 C ATOM 1135 CG LEU A 172 -16.866 -31.429 26.516 1.00 15.33 C ANISOU 1135 CG LEU A 172 2106 2004 1714 -287 -165 276 C ATOM 1136 CD1 LEU A 172 -16.072 -30.136 26.363 1.00 16.23 C ANISOU 1136 CD1 LEU A 172 2219 2129 1816 -265 -168 243 C ATOM 1137 CD2 LEU A 172 -17.514 -31.820 25.168 1.00 15.95 C ANISOU 1137 CD2 LEU A 172 2167 2055 1835 -279 -158 258 C ATOM 0 H LEU A 172 -15.911 -34.630 25.644 1.00 14.15 H new ATOM 0 HA LEU A 172 -14.551 -32.274 25.604 1.00 13.40 H new ATOM 0 HB2 LEU A 172 -16.499 -33.279 27.344 1.00 17.37 H new ATOM 0 HB3 LEU A 172 -15.541 -32.183 27.902 1.00 17.37 H new ATOM 0 HG LEU A 172 -17.596 -31.308 27.143 1.00 15.33 H new ATOM 0 HD11 LEU A 172 -16.647 -29.444 26.001 1.00 16.23 H new ATOM 0 HD12 LEU A 172 -15.737 -29.857 27.230 1.00 16.23 H new ATOM 0 HD13 LEU A 172 -15.326 -30.284 25.761 1.00 16.23 H new ATOM 0 HD21 LEU A 172 -18.078 -31.095 24.857 1.00 15.95 H new ATOM 0 HD22 LEU A 172 -16.820 -31.992 24.513 1.00 15.95 H new ATOM 0 HD23 LEU A 172 -18.051 -32.619 25.287 1.00 15.95 H new ATOM 1138 N GLY A 173 -13.123 -34.703 26.644 1.00 16.14 N ANISOU 1138 N GLY A 173 2225 1987 1918 -257 -271 395 N ATOM 1139 CA GLY A 173 -12.004 -35.298 27.403 1.00 16.14 C ANISOU 1139 CA GLY A 173 2228 1978 1926 -254 -304 445 C ATOM 1140 C GLY A 173 -10.661 -34.650 27.088 1.00 18.56 C ANISOU 1140 C GLY A 173 2518 2284 2250 -225 -323 437 C ATOM 1141 O GLY A 173 -10.493 -33.986 26.066 1.00 16.32 O ANISOU 1141 O GLY A 173 2222 1992 1984 -203 -309 394 O ATOM 0 H GLY A 173 -13.399 -35.184 25.987 1.00 16.14 H new ATOM 0 HA2 GLY A 173 -12.183 -35.214 28.353 1.00 16.14 H new ATOM 0 HA3 GLY A 173 -11.954 -36.246 27.206 1.00 16.14 H new ATOM 1142 N TRP A 174 -9.681 -34.915 27.953 1.00 18.16 N ANISOU 1142 N TRP A 174 2464 2240 2196 -227 -358 485 N ATOM 1143 CA TRP A 174 -8.335 -34.407 27.834 1.00 17.02 C ANISOU 1143 CA TRP A 174 2298 2098 2071 -206 -383 490 C ATOM 1144 C TRP A 174 -7.400 -35.585 27.616 1.00 15.98 C ANISOU 1144 C TRP A 174 2150 1919 2001 -179 -402 538 C ATOM 1145 O TRP A 174 -7.760 -36.752 27.833 1.00 17.84 O ANISOU 1145 O TRP A 174 2398 2125 2255 -184 -402 573 O ATOM 1146 CB TRP A 174 -7.904 -33.713 29.128 1.00 16.64 C ANISOU 1146 CB TRP A 174 2255 2101 1967 -234 -415 512 C ATOM 1147 CG TRP A 174 -8.779 -32.569 29.566 1.00 17.55 C ANISOU 1147 CG TRP A 174 2391 2261 2016 -261 -395 468 C ATOM 1148 CD1 TRP A 174 -9.832 -31.992 28.890 1.00 21.33 C ANISOU 1148 CD1 TRP A 174 2875 2741 2488 -258 -353 414 C ATOM 1149 CD2 TRP A 174 -8.681 -31.870 30.815 1.00 20.42 C ANISOU 1149 CD2 TRP A 174 2773 2673 2312 -295 -416 475 C ATOM 1150 NE1 TRP A 174 -10.348 -30.941 29.629 1.00 19.89 N ANISOU 1150 NE1 TRP A 174 2711 2602 2242 -283 -342 388 N ATOM 1151 CE2 TRP A 174 -9.647 -30.845 30.802 1.00 21.27 C ANISOU 1151 CE2 TRP A 174 2897 2805 2377 -306 -379 420 C ATOM 1152 CE3 TRP A 174 -7.851 -32.002 31.940 1.00 23.46 C ANISOU 1152 CE3 TRP A 174 3163 3083 2666 -317 -463 522 C ATOM 1153 CZ2 TRP A 174 -9.800 -29.945 31.862 1.00 22.38 C ANISOU 1153 CZ2 TRP A 174 3065 2990 2446 -337 -382 406 C ATOM 1154 CZ3 TRP A 174 -7.977 -31.079 32.967 1.00 25.66 C ANISOU 1154 CZ3 TRP A 174 3469 3411 2869 -352 -472 507 C ATOM 1155 CH2 TRP A 174 -8.957 -30.084 32.934 1.00 25.14 C ANISOU 1155 CH2 TRP A 174 3425 3365 2762 -362 -429 448 C ATOM 0 H TRP A 174 -9.795 -35.413 28.645 1.00 18.16 H new ATOM 0 HA TRP A 174 -8.302 -33.776 27.098 1.00 17.02 H new ATOM 0 HB2 TRP A 174 -7.879 -34.373 29.839 1.00 16.64 H new ATOM 0 HB3 TRP A 174 -6.999 -33.384 29.015 1.00 16.64 H new ATOM 0 HD1 TRP A 174 -10.149 -32.268 28.060 1.00 21.33 H new ATOM 0 HE1 TRP A 174 -11.000 -30.433 29.391 1.00 19.89 H new ATOM 0 HE3 TRP A 174 -7.231 -32.693 31.995 1.00 23.46 H new ATOM 0 HZ2 TRP A 174 -10.448 -29.278 31.840 1.00 22.38 H new ATOM 0 HZ3 TRP A 174 -7.397 -31.123 33.693 1.00 25.66 H new ATOM 0 HH2 TRP A 174 -9.039 -29.503 33.655 1.00 25.14 H new ATOM 1156 N GLU A 175 -6.146 -35.269 27.326 1.00 16.77 N ANISOU 1156 N GLU A 175 2223 2015 2134 -154 -420 547 N ATOM 1157 CA GLU A 175 -5.156 -36.332 27.243 1.00 16.50 C ANISOU 1157 CA GLU A 175 2169 1939 2161 -124 -437 600 C ATOM 1158 C GLU A 175 -4.998 -37.040 28.576 1.00 19.90 C ANISOU 1158 C GLU A 175 2605 2383 2573 -147 -476 670 C ATOM 1159 O GLU A 175 -5.027 -36.422 29.641 1.00 21.84 O ANISOU 1159 O GLU A 175 2858 2680 2758 -182 -504 684 O ATOM 1160 CB GLU A 175 -3.787 -35.776 26.822 1.00 19.24 C ANISOU 1160 CB GLU A 175 2476 2287 2545 -95 -451 605 C ATOM 1161 CG GLU A 175 -3.754 -35.298 25.351 1.00 19.00 C ANISOU 1161 CG GLU A 175 2437 2233 2546 -64 -410 546 C ATOM 1162 CD GLU A 175 -2.333 -35.075 24.851 1.00 22.30 C ANISOU 1162 CD GLU A 175 2813 2640 3018 -28 -417 562 C ATOM 1163 OE1 GLU A 175 -1.762 -34.035 25.201 1.00 22.56 O ANISOU 1163 OE1 GLU A 175 2826 2715 3031 -42 -440 560 O ATOM 1164 OE2 GLU A 175 -1.765 -35.982 24.199 1.00 23.98 O ANISOU 1164 OE2 GLU A 175 3011 2804 3295 11 -400 581 O ATOM 0 H GLU A 175 -5.854 -34.474 27.178 1.00 16.77 H new ATOM 0 HA GLU A 175 -5.473 -36.962 26.577 1.00 16.50 H new ATOM 0 HB2 GLU A 175 -3.552 -35.035 27.403 1.00 19.24 H new ATOM 0 HB3 GLU A 175 -3.112 -36.461 26.949 1.00 19.24 H new ATOM 0 HG2 GLU A 175 -4.194 -35.955 24.789 1.00 19.00 H new ATOM 0 HG3 GLU A 175 -4.257 -34.473 25.269 1.00 19.00 H new ATOM 1165 N GLY A 176 -4.868 -38.356 28.479 1.00 20.19 N ANISOU 1165 N GLY A 176 2642 2368 2660 -129 -476 713 N ATOM 1166 CA GLY A 176 -4.706 -39.251 29.629 1.00 21.71 C ANISOU 1166 CA GLY A 176 2840 2561 2848 -145 -511 789 C ATOM 1167 C GLY A 176 -5.957 -39.620 30.400 1.00 21.20 C ANISOU 1167 C GLY A 176 2813 2512 2730 -188 -504 799 C ATOM 1168 O GLY A 176 -5.900 -40.397 31.368 1.00 24.62 O ANISOU 1168 O GLY A 176 3254 2945 3153 -204 -531 866 O ATOM 0 H GLY A 176 -4.871 -38.769 27.725 1.00 20.19 H new ATOM 0 HA2 GLY A 176 -4.293 -40.071 29.316 1.00 21.71 H new ATOM 0 HA3 GLY A 176 -4.083 -38.837 30.247 1.00 21.71 H new ATOM 1169 N GLU A 177 -7.102 -39.125 29.944 1.00 20.20 N ANISOU 1169 N GLU A 177 2707 2396 2571 -205 -467 737 N ATOM 1170 CA GLU A 177 -8.359 -39.475 30.589 1.00 17.09 C ANISOU 1170 CA GLU A 177 2343 2018 2132 -244 -453 744 C ATOM 1171 C GLU A 177 -8.906 -40.745 29.936 1.00 19.62 C ANISOU 1171 C GLU A 177 2674 2270 2508 -235 -430 753 C ATOM 1172 O GLU A 177 -9.690 -40.725 28.970 1.00 21.32 O ANISOU 1172 O GLU A 177 2898 2464 2739 -233 -395 700 O ATOM 1173 CB GLU A 177 -9.324 -38.283 30.534 1.00 18.40 C ANISOU 1173 CB GLU A 177 2520 2232 2238 -268 -425 681 C ATOM 1174 CG GLU A 177 -8.797 -37.107 31.375 1.00 23.03 C ANISOU 1174 CG GLU A 177 3105 2881 2764 -284 -450 677 C ATOM 1175 CD GLU A 177 -9.780 -35.955 31.532 1.00 28.61 C ANISOU 1175 CD GLU A 177 3828 3634 3407 -308 -420 620 C ATOM 1176 OE1 GLU A 177 -9.922 -35.431 32.669 1.00 25.34 O ANISOU 1176 OE1 GLU A 177 3433 3271 2924 -340 -432 631 O ATOM 1177 OE2 GLU A 177 -10.462 -35.625 30.539 1.00 19.83 O ANISOU 1177 OE2 GLU A 177 2712 2507 2314 -295 -384 567 O ATOM 0 H GLU A 177 -7.172 -38.593 29.272 1.00 20.20 H new ATOM 0 HA GLU A 177 -8.231 -39.669 31.531 1.00 17.09 H new ATOM 0 HB2 GLU A 177 -9.441 -38.000 29.614 1.00 18.40 H new ATOM 0 HB3 GLU A 177 -10.196 -38.553 30.861 1.00 18.40 H new ATOM 0 HG2 GLU A 177 -8.557 -37.435 32.256 1.00 23.03 H new ATOM 0 HG3 GLU A 177 -7.984 -36.771 30.967 1.00 23.03 H new ATOM 1178 N ASP A 178 -8.300 -41.848 30.350 1.00 23.56 N ANISOU 1178 N ASP A 178 3171 2731 3047 -224 -453 820 N ATOM 1179 CA ASP A 178 -8.453 -43.120 29.664 1.00 23.92 C ANISOU 1179 CA ASP A 178 3227 2698 3162 -206 -435 832 C ATOM 1180 C ASP A 178 -9.906 -43.604 29.712 1.00 23.40 C ANISOU 1180 C ASP A 178 3190 2624 3076 -246 -410 820 C ATOM 1181 O ASP A 178 -10.323 -44.408 28.867 1.00 23.80 O ANISOU 1181 O ASP A 178 3253 2612 3175 -239 -387 801 O ATOM 1182 CB ASP A 178 -7.562 -44.138 30.399 1.00 27.56 C ANISOU 1182 CB ASP A 178 3680 3127 3661 -192 -470 919 C ATOM 1183 CG ASP A 178 -7.815 -44.156 31.916 1.00 36.40 C ANISOU 1183 CG ASP A 178 4811 4301 4717 -234 -501 982 C ATOM 1184 OD1 ASP A 178 -7.483 -43.160 32.616 1.00 37.67 O ANISOU 1184 OD1 ASP A 178 4964 4532 4817 -250 -526 982 O ATOM 1185 OD2 ASP A 178 -8.304 -45.193 32.423 1.00 47.65 O ANISOU 1185 OD2 ASP A 178 6255 5697 6151 -254 -503 1033 O ATOM 0 H ASP A 178 -7.787 -41.880 31.039 1.00 23.56 H new ATOM 0 HA ASP A 178 -8.202 -43.023 28.732 1.00 23.92 H new ATOM 0 HB2 ASP A 178 -7.722 -45.024 30.037 1.00 27.56 H new ATOM 0 HB3 ASP A 178 -6.630 -43.927 30.232 1.00 27.56 H new ATOM 1186 N ILE A 179 -10.663 -43.209 30.737 1.00 19.78 N ANISOU 1186 N ILE A 179 2742 2224 2548 -289 -414 835 N ATOM 1187 CA ILE A 179 -12.029 -43.693 30.863 1.00 21.93 C ANISOU 1187 CA ILE A 179 3034 2492 2804 -329 -389 833 C ATOM 1188 C ILE A 179 -12.830 -43.054 29.720 1.00 19.98 C ANISOU 1188 C ILE A 179 2784 2246 2558 -328 -355 752 C ATOM 1189 O ILE A 179 -13.735 -43.661 29.159 1.00 21.95 O ANISOU 1189 O ILE A 179 3045 2462 2832 -345 -334 735 O ATOM 1190 CB ILE A 179 -12.654 -43.303 32.207 1.00 22.62 C ANISOU 1190 CB ILE A 179 3131 2648 2812 -373 -393 865 C ATOM 1191 CG1 ILE A 179 -11.961 -44.033 33.370 1.00 24.20 C ANISOU 1191 CG1 ILE A 179 3340 2849 3006 -380 -431 954 C ATOM 1192 CG2 ILE A 179 -14.140 -43.647 32.214 1.00 24.50 C ANISOU 1192 CG2 ILE A 179 3382 2888 3036 -413 -360 856 C ATOM 1193 CD1 ILE A 179 -12.472 -43.587 34.728 1.00 26.83 C ANISOU 1193 CD1 ILE A 179 3687 3255 3249 -423 -435 984 C ATOM 0 H ILE A 179 -10.407 -42.671 31.357 1.00 19.78 H new ATOM 0 HA ILE A 179 -12.038 -44.662 30.819 1.00 21.93 H new ATOM 0 HB ILE A 179 -12.538 -42.347 32.323 1.00 22.62 H new ATOM 0 HG12 ILE A 179 -12.098 -44.989 33.275 1.00 24.20 H new ATOM 0 HG13 ILE A 179 -11.005 -43.877 33.321 1.00 24.20 H new ATOM 0 HG21 ILE A 179 -14.526 -43.397 33.068 1.00 24.50 H new ATOM 0 HG22 ILE A 179 -14.588 -43.163 31.503 1.00 24.50 H new ATOM 0 HG23 ILE A 179 -14.252 -44.601 32.076 1.00 24.50 H new ATOM 0 HD11 ILE A 179 -12.006 -44.074 35.425 1.00 26.83 H new ATOM 0 HD12 ILE A 179 -12.314 -42.636 34.837 1.00 26.83 H new ATOM 0 HD13 ILE A 179 -13.423 -43.765 34.790 1.00 26.83 H new ATOM 1194 N LEU A 180 -12.498 -41.819 29.389 1.00 20.71 N ANISOU 1194 N LEU A 180 2862 2380 2624 -311 -352 703 N ATOM 1195 CA LEU A 180 -13.240 -41.113 28.344 1.00 19.26 C ANISOU 1195 CA LEU A 180 2674 2205 2439 -309 -322 631 C ATOM 1196 C LEU A 180 -12.855 -41.607 26.954 1.00 21.39 C ANISOU 1196 C LEU A 180 2945 2410 2773 -277 -314 598 C ATOM 1197 O LEU A 180 -13.689 -41.608 26.043 1.00 19.40 O ANISOU 1197 O LEU A 180 2697 2142 2530 -285 -292 553 O ATOM 1198 CB LEU A 180 -13.039 -39.595 28.452 1.00 19.23 C ANISOU 1198 CB LEU A 180 2656 2262 2386 -302 -320 592 C ATOM 1199 CG LEU A 180 -13.362 -38.994 29.821 1.00 20.29 C ANISOU 1199 CG LEU A 180 2797 2461 2450 -333 -325 615 C ATOM 1200 CD1 LEU A 180 -13.069 -37.506 29.823 1.00 22.03 C ANISOU 1200 CD1 LEU A 180 3009 2730 2630 -324 -322 570 C ATOM 1201 CD2 LEU A 180 -14.837 -39.193 30.200 1.00 21.82 C ANISOU 1201 CD2 LEU A 180 3000 2675 2613 -372 -297 617 C ATOM 0 H LEU A 180 -11.857 -41.371 29.747 1.00 20.71 H new ATOM 0 HA LEU A 180 -14.181 -41.306 28.478 1.00 19.26 H new ATOM 0 HB2 LEU A 180 -12.117 -39.388 28.233 1.00 19.23 H new ATOM 0 HB3 LEU A 180 -13.593 -39.161 27.785 1.00 19.23 H new ATOM 0 HG LEU A 180 -12.805 -39.453 30.469 1.00 20.29 H new ATOM 0 HD11 LEU A 180 -13.277 -37.136 30.695 1.00 22.03 H new ATOM 0 HD12 LEU A 180 -12.130 -37.361 29.626 1.00 22.03 H new ATOM 0 HD13 LEU A 180 -13.612 -37.068 29.149 1.00 22.03 H new ATOM 0 HD21 LEU A 180 -15.003 -38.800 31.071 1.00 21.82 H new ATOM 0 HD22 LEU A 180 -15.402 -38.763 29.539 1.00 21.82 H new ATOM 0 HD23 LEU A 180 -15.039 -40.141 30.230 1.00 21.82 H new ATOM 1202 N ASP A 181 -11.598 -42.021 26.791 1.00 20.27 N ANISOU 1202 N ASP A 181 2797 2230 2674 -240 -330 621 N ATOM 1203 CA ASP A 181 -11.165 -42.647 25.536 1.00 22.43 C ANISOU 1203 CA ASP A 181 3076 2435 3011 -206 -316 594 C ATOM 1204 C ASP A 181 -11.950 -43.948 25.344 1.00 21.19 C ANISOU 1204 C ASP A 181 2946 2218 2887 -229 -306 608 C ATOM 1205 O ASP A 181 -12.479 -44.239 24.264 1.00 20.99 O ANISOU 1205 O ASP A 181 2935 2155 2882 -231 -286 561 O ATOM 1206 CB ASP A 181 -9.658 -42.965 25.559 1.00 23.27 C ANISOU 1206 CB ASP A 181 3167 2509 3163 -160 -331 629 C ATOM 1207 CG ASP A 181 -8.780 -41.724 25.729 1.00 31.84 C ANISOU 1207 CG ASP A 181 4223 3650 4224 -141 -345 620 C ATOM 1208 OD1 ASP A 181 -9.221 -40.586 25.464 1.00 34.69 O ANISOU 1208 OD1 ASP A 181 4579 4058 4542 -152 -334 571 O ATOM 1209 OD2 ASP A 181 -7.583 -41.902 26.052 1.00 32.09 O ANISOU 1209 OD2 ASP A 181 4235 3672 4286 -112 -366 662 O ATOM 0 H ASP A 181 -10.983 -41.950 27.388 1.00 20.27 H new ATOM 0 HA ASP A 181 -11.332 -42.030 24.806 1.00 22.43 H new ATOM 0 HB2 ASP A 181 -9.476 -43.584 26.283 1.00 23.27 H new ATOM 0 HB3 ASP A 181 -9.416 -43.414 24.734 1.00 23.27 H new ATOM 1210 N GLU A 182 -12.038 -44.751 26.396 1.00 20.51 N ANISOU 1210 N GLU A 182 2868 2122 2802 -250 -322 673 N ATOM 1211 CA GLU A 182 -12.881 -45.952 26.346 1.00 18.46 C ANISOU 1211 CA GLU A 182 2634 1809 2571 -280 -314 691 C ATOM 1212 C GLU A 182 -14.353 -45.618 26.122 1.00 20.25 C ANISOU 1212 C GLU A 182 2864 2067 2760 -327 -297 653 C ATOM 1213 O GLU A 182 -15.043 -46.317 25.379 1.00 21.77 O ANISOU 1213 O GLU A 182 3076 2212 2983 -345 -286 630 O ATOM 1214 CB GLU A 182 -12.734 -46.800 27.619 1.00 20.81 C ANISOU 1214 CB GLU A 182 2937 2098 2872 -297 -335 776 C ATOM 1215 CG GLU A 182 -13.462 -48.173 27.555 1.00 21.82 C ANISOU 1215 CG GLU A 182 3093 2155 3041 -326 -328 802 C ATOM 1216 CD GLU A 182 -12.837 -49.139 26.567 1.00 35.54 C ANISOU 1216 CD GLU A 182 4850 3795 4857 -291 -319 788 C ATOM 1217 OE1 GLU A 182 -11.623 -49.037 26.281 1.00 33.22 O ANISOU 1217 OE1 GLU A 182 4544 3482 4594 -238 -322 790 O ATOM 1218 OE2 GLU A 182 -13.531 -50.099 26.179 1.00 32.49 O ANISOU 1218 OE2 GLU A 182 4492 3348 4504 -317 -308 784 O ATOM 0 H GLU A 182 -11.627 -44.627 27.141 1.00 20.51 H new ATOM 0 HA GLU A 182 -12.568 -46.467 25.586 1.00 18.46 H new ATOM 0 HB2 GLU A 182 -11.791 -46.952 27.787 1.00 20.81 H new ATOM 0 HB3 GLU A 182 -13.079 -46.297 28.373 1.00 20.81 H new ATOM 0 HG2 GLU A 182 -13.458 -48.575 28.438 1.00 21.82 H new ATOM 0 HG3 GLU A 182 -14.390 -48.029 27.313 1.00 21.82 H new ATOM 1219 N ALA A 183 -14.862 -44.565 26.755 1.00 20.48 N ANISOU 1219 N ALA A 183 2877 2177 2728 -346 -296 647 N ATOM 1220 CA ALA A 183 -16.272 -44.235 26.565 1.00 20.69 C ANISOU 1220 CA ALA A 183 2899 2234 2726 -387 -277 617 C ATOM 1221 C ALA A 183 -16.510 -43.932 25.086 1.00 22.02 C ANISOU 1221 C ALA A 183 3068 2381 2915 -374 -264 547 C ATOM 1222 O ALA A 183 -17.572 -44.252 24.559 1.00 20.42 O ANISOU 1222 O ALA A 183 2871 2168 2720 -406 -255 526 O ATOM 1223 CB ALA A 183 -16.704 -43.031 27.383 1.00 21.17 C ANISOU 1223 CB ALA A 183 2941 2381 2719 -401 -270 614 C ATOM 0 H ALA A 183 -14.426 -44.044 27.282 1.00 20.48 H new ATOM 0 HA ALA A 183 -16.794 -44.996 26.862 1.00 20.69 H new ATOM 0 HB1 ALA A 183 -17.644 -42.852 27.224 1.00 21.17 H new ATOM 0 HB2 ALA A 183 -16.565 -43.213 28.326 1.00 21.17 H new ATOM 0 HB3 ALA A 183 -16.179 -42.258 27.123 1.00 21.17 H new ATOM 1224 N ARG A 184 -15.610 -43.182 24.463 1.00 19.52 N ANISOU 1224 N ARG A 184 2743 2071 2600 -331 -264 511 N ATOM 1225 CA ARG A 184 -15.755 -42.916 23.021 1.00 17.90 C ANISOU 1225 CA ARG A 184 2542 1845 2411 -317 -252 447 C ATOM 1226 C ARG A 184 -15.887 -44.194 22.196 1.00 20.31 C ANISOU 1226 C ARG A 184 2878 2070 2766 -325 -249 438 C ATOM 1227 O ARG A 184 -16.814 -44.336 21.396 1.00 20.03 O ANISOU 1227 O ARG A 184 2852 2024 2732 -352 -243 402 O ATOM 1228 CB ARG A 184 -14.581 -42.072 22.477 1.00 17.75 C ANISOU 1228 CB ARG A 184 2512 1835 2394 -267 -250 419 C ATOM 1229 CG ARG A 184 -14.804 -41.683 21.013 1.00 19.79 C ANISOU 1229 CG ARG A 184 2777 2083 2658 -256 -236 354 C ATOM 1230 CD ARG A 184 -13.576 -41.063 20.324 1.00 21.57 C ANISOU 1230 CD ARG A 184 2995 2304 2895 -206 -229 329 C ATOM 1231 NE ARG A 184 -12.400 -41.934 20.378 1.00 23.71 N ANISOU 1231 NE ARG A 184 3275 2519 3214 -172 -231 357 N ATOM 1232 CZ ARG A 184 -12.057 -42.809 19.436 1.00 26.15 C ANISOU 1232 CZ ARG A 184 3610 2759 3565 -153 -216 337 C ATOM 1233 NH1 ARG A 184 -12.868 -43.057 18.418 1.00 27.96 N ANISOU 1233 NH1 ARG A 184 3864 2966 3792 -173 -205 290 N ATOM 1234 NH2 ARG A 184 -10.926 -43.492 19.557 1.00 30.42 N ANISOU 1234 NH2 ARG A 184 4153 3252 4153 -115 -214 367 N ATOM 0 H ARG A 184 -14.924 -42.823 24.837 1.00 19.52 H new ATOM 0 HA ARG A 184 -16.579 -42.413 22.929 1.00 17.90 H new ATOM 0 HB2 ARG A 184 -14.480 -41.271 23.015 1.00 17.75 H new ATOM 0 HB3 ARG A 184 -13.755 -42.574 22.558 1.00 17.75 H new ATOM 0 HG2 ARG A 184 -15.074 -42.472 20.518 1.00 19.79 H new ATOM 0 HG3 ARG A 184 -15.540 -41.053 20.966 1.00 19.79 H new ATOM 0 HD2 ARG A 184 -13.791 -40.873 19.397 1.00 21.57 H new ATOM 0 HD3 ARG A 184 -13.366 -40.215 20.746 1.00 21.57 H new ATOM 0 HE ARG A 184 -11.893 -41.876 21.070 1.00 23.71 H new ATOM 0 HH11 ARG A 184 -13.624 -42.651 18.362 1.00 27.96 H new ATOM 0 HH12 ARG A 184 -12.638 -43.624 17.814 1.00 27.96 H new ATOM 0 HH21 ARG A 184 -10.420 -43.368 20.241 1.00 30.42 H new ATOM 0 HH22 ARG A 184 -10.699 -44.059 18.951 1.00 30.42 H new ATOM 1235 N THR A 185 -14.949 -45.121 22.353 1.00 19.89 N ANISOU 1235 N THR A 185 2842 1957 2757 -300 -254 470 N ATOM 1236 CA THR A 185 -14.940 -46.285 21.475 1.00 20.33 C ANISOU 1236 CA THR A 185 2932 1926 2863 -299 -246 452 C ATOM 1237 C THR A 185 -16.114 -47.194 21.810 1.00 21.00 C ANISOU 1237 C THR A 185 3033 1988 2955 -357 -251 475 C ATOM 1238 O THR A 185 -16.784 -47.680 20.887 1.00 21.01 O ANISOU 1238 O THR A 185 3058 1950 2971 -382 -247 435 O ATOM 1239 CB THR A 185 -13.639 -47.053 21.590 1.00 27.03 C ANISOU 1239 CB THR A 185 3792 2713 3765 -253 -246 484 C ATOM 1240 OG1 THR A 185 -13.455 -47.388 22.958 1.00 32.32 O ANISOU 1240 OG1 THR A 185 4450 3396 4433 -262 -264 558 O ATOM 1241 CG2 THR A 185 -12.458 -46.205 21.162 1.00 23.83 C ANISOU 1241 CG2 THR A 185 3366 2328 3359 -198 -239 463 C ATOM 0 H THR A 185 -14.325 -45.098 22.944 1.00 19.89 H new ATOM 0 HA THR A 185 -15.023 -45.974 20.560 1.00 20.33 H new ATOM 0 HB THR A 185 -13.686 -47.836 21.020 1.00 27.03 H new ATOM 0 HG1 THR A 185 -12.669 -47.202 23.189 1.00 32.32 H new ATOM 0 HG21 THR A 185 -11.641 -46.721 21.246 1.00 23.83 H new ATOM 0 HG22 THR A 185 -12.574 -45.931 20.239 1.00 23.83 H new ATOM 0 HG23 THR A 185 -12.402 -45.419 21.727 1.00 23.83 H new ATOM 1242 N PHE A 186 -16.420 -47.357 23.101 1.00 20.05 N ANISOU 1242 N PHE A 186 2901 1897 2820 -382 -262 536 N ATOM 1243 CA PHE A 186 -17.624 -48.094 23.507 1.00 21.77 C ANISOU 1243 CA PHE A 186 3127 2103 3039 -441 -264 562 C ATOM 1244 C PHE A 186 -18.920 -47.516 22.939 1.00 23.43 C ANISOU 1244 C PHE A 186 3323 2357 3220 -482 -259 518 C ATOM 1245 O PHE A 186 -19.692 -48.246 22.288 1.00 21.12 O ANISOU 1245 O PHE A 186 3050 2022 2952 -520 -260 499 O ATOM 1246 CB PHE A 186 -17.740 -48.189 25.037 1.00 22.14 C ANISOU 1246 CB PHE A 186 3159 2189 3062 -460 -272 636 C ATOM 1247 CG PHE A 186 -19.013 -48.828 25.512 1.00 24.97 C ANISOU 1247 CG PHE A 186 3520 2547 3419 -523 -270 667 C ATOM 1248 CD1 PHE A 186 -19.179 -50.205 25.432 1.00 25.03 C ANISOU 1248 CD1 PHE A 186 3557 2471 3478 -547 -274 695 C ATOM 1249 CD2 PHE A 186 -20.012 -48.059 26.089 1.00 23.57 C ANISOU 1249 CD2 PHE A 186 3314 2450 3191 -557 -261 672 C ATOM 1250 CE1 PHE A 186 -20.343 -50.823 25.938 1.00 27.05 C ANISOU 1250 CE1 PHE A 186 3814 2727 3736 -610 -273 731 C ATOM 1251 CE2 PHE A 186 -21.171 -48.644 26.562 1.00 21.97 C ANISOU 1251 CE2 PHE A 186 3108 2250 2989 -615 -256 706 C ATOM 1252 CZ PHE A 186 -21.334 -50.026 26.516 1.00 23.26 C ANISOU 1252 CZ PHE A 186 3299 2334 3203 -644 -263 739 C ATOM 0 H PHE A 186 -15.949 -47.052 23.752 1.00 20.05 H new ATOM 0 HA PHE A 186 -17.512 -48.981 23.131 1.00 21.77 H new ATOM 0 HB2 PHE A 186 -16.987 -48.696 25.379 1.00 22.14 H new ATOM 0 HB3 PHE A 186 -17.676 -47.297 25.413 1.00 22.14 H new ATOM 0 HD1 PHE A 186 -18.515 -50.726 25.040 1.00 25.03 H new ATOM 0 HD2 PHE A 186 -19.901 -47.138 26.159 1.00 23.57 H new ATOM 0 HE1 PHE A 186 -20.448 -51.746 25.887 1.00 27.05 H new ATOM 0 HE2 PHE A 186 -21.847 -48.111 26.914 1.00 21.97 H new ATOM 0 HZ PHE A 186 -22.100 -50.417 26.869 1.00 23.26 H new ATOM 1253 N SER A 187 -19.161 -46.234 23.202 1.00 20.52 N ANISOU 1253 N SER A 187 2921 2071 2801 -476 -253 504 N ATOM 1254 CA SER A 187 -20.426 -45.598 22.832 1.00 18.20 C ANISOU 1254 CA SER A 187 2605 1828 2480 -511 -247 474 C ATOM 1255 C SER A 187 -20.561 -45.513 21.317 1.00 19.89 C ANISOU 1255 C SER A 187 2833 2016 2709 -507 -249 409 C ATOM 1256 O SER A 187 -21.665 -45.725 20.776 1.00 21.10 O ANISOU 1256 O SER A 187 2982 2168 2865 -551 -254 391 O ATOM 1257 CB SER A 187 -20.597 -44.231 23.505 1.00 19.58 C ANISOU 1257 CB SER A 187 2744 2092 2602 -500 -237 475 C ATOM 1258 OG SER A 187 -19.643 -43.320 22.982 1.00 18.78 O ANISOU 1258 OG SER A 187 2640 2004 2489 -450 -236 437 O ATOM 0 H SER A 187 -18.603 -45.712 23.596 1.00 20.52 H new ATOM 0 HA SER A 187 -21.148 -46.156 23.161 1.00 18.20 H new ATOM 0 HB2 SER A 187 -21.495 -43.896 23.354 1.00 19.58 H new ATOM 0 HB3 SER A 187 -20.484 -44.316 24.465 1.00 19.58 H new ATOM 0 HG SER A 187 -18.898 -43.455 23.345 1.00 18.78 H new ATOM 1259 N THR A 188 -19.450 -45.311 20.607 1.00 18.04 N ANISOU 1259 N THR A 188 2614 1753 2486 -458 -247 376 N ATOM 1260 CA THR A 188 -19.535 -45.298 19.137 1.00 20.15 C ANISOU 1260 CA THR A 188 2901 1992 2761 -454 -247 315 C ATOM 1261 C THR A 188 -19.982 -46.662 18.630 1.00 20.48 C ANISOU 1261 C THR A 188 2982 1957 2841 -492 -255 309 C ATOM 1262 O THR A 188 -20.855 -46.754 17.761 1.00 20.69 O ANISOU 1262 O THR A 188 3016 1980 2863 -529 -263 273 O ATOM 1263 CB THR A 188 -18.181 -44.936 18.502 1.00 20.19 C ANISOU 1263 CB THR A 188 2919 1977 2775 -393 -237 285 C ATOM 1264 OG1 THR A 188 -17.764 -43.648 18.970 1.00 18.07 O ANISOU 1264 OG1 THR A 188 2615 1777 2471 -362 -233 289 O ATOM 1265 CG2 THR A 188 -18.279 -44.886 16.971 1.00 23.46 C ANISOU 1265 CG2 THR A 188 3358 2367 3188 -390 -234 220 C ATOM 0 H THR A 188 -18.666 -45.184 20.936 1.00 18.04 H new ATOM 0 HA THR A 188 -20.184 -44.623 18.883 1.00 20.15 H new ATOM 0 HB THR A 188 -17.541 -45.619 18.755 1.00 20.19 H new ATOM 0 HG1 THR A 188 -17.439 -43.722 19.741 1.00 18.07 H new ATOM 0 HG21 THR A 188 -17.413 -44.656 16.598 1.00 23.46 H new ATOM 0 HG22 THR A 188 -18.555 -45.753 16.636 1.00 23.46 H new ATOM 0 HG23 THR A 188 -18.931 -44.217 16.710 1.00 23.46 H new ATOM 1266 N ALA A 189 -19.316 -47.710 19.109 1.00 19.08 N ANISOU 1266 N ALA A 189 2831 1714 2704 -482 -253 344 N ATOM 1267 CA ALA A 189 -19.616 -49.052 18.623 1.00 21.88 C ANISOU 1267 CA ALA A 189 3230 1982 3100 -514 -257 337 C ATOM 1268 C ALA A 189 -21.061 -49.392 18.985 1.00 21.96 C ANISOU 1268 C ALA A 189 3227 2011 3105 -587 -271 358 C ATOM 1269 O ALA A 189 -21.784 -49.966 18.160 1.00 21.96 O ANISOU 1269 O ALA A 189 3252 1974 3118 -632 -282 326 O ATOM 1270 CB ALA A 189 -18.685 -50.080 19.252 1.00 23.47 C ANISOU 1270 CB ALA A 189 3456 2111 3348 -488 -251 382 C ATOM 0 H ALA A 189 -18.698 -47.667 19.705 1.00 19.08 H new ATOM 0 HA ALA A 189 -19.490 -49.074 17.661 1.00 21.88 H new ATOM 0 HB1 ALA A 189 -18.903 -50.963 18.915 1.00 23.47 H new ATOM 0 HB2 ALA A 189 -17.766 -49.866 19.027 1.00 23.47 H new ATOM 0 HB3 ALA A 189 -18.792 -50.067 20.216 1.00 23.47 H new ATOM 1271 N GLN A 190 -21.508 -49.031 20.185 1.00 22.35 N ANISOU 1271 N GLN A 190 3238 2120 3133 -603 -271 412 N ATOM 1272 CA GLN A 190 -22.875 -49.412 20.576 1.00 25.56 C ANISOU 1272 CA GLN A 190 3628 2544 3540 -673 -279 440 C ATOM 1273 C GLN A 190 -23.941 -48.608 19.847 1.00 22.39 C ANISOU 1273 C GLN A 190 3195 2200 3109 -703 -286 400 C ATOM 1274 O GLN A 190 -25.006 -49.152 19.522 1.00 22.41 O ANISOU 1274 O GLN A 190 3197 2191 3127 -764 -300 398 O ATOM 1275 CB GLN A 190 -23.095 -49.328 22.086 1.00 26.49 C ANISOU 1275 CB GLN A 190 3716 2707 3642 -684 -271 511 C ATOM 1276 CG GLN A 190 -22.167 -50.250 22.882 1.00 27.89 C ANISOU 1276 CG GLN A 190 3920 2825 3849 -663 -271 564 C ATOM 1277 CD GLN A 190 -22.211 -51.688 22.376 1.00 41.85 C ANISOU 1277 CD GLN A 190 5735 4489 5676 -691 -279 564 C ATOM 1278 OE1 GLN A 190 -21.179 -52.296 22.072 1.00 46.76 O ANISOU 1278 OE1 GLN A 190 6393 5038 6334 -651 -277 558 O ATOM 1279 NE2 GLN A 190 -23.415 -52.161 22.105 1.00 34.34 N ANISOU 1279 NE2 GLN A 190 4783 3528 4735 -757 -287 560 N ATOM 0 H GLN A 190 -21.062 -48.584 20.769 1.00 22.35 H new ATOM 0 HA GLN A 190 -22.967 -50.340 20.308 1.00 25.56 H new ATOM 0 HB2 GLN A 190 -22.959 -48.413 22.376 1.00 26.49 H new ATOM 0 HB3 GLN A 190 -24.017 -49.555 22.286 1.00 26.49 H new ATOM 0 HG2 GLN A 190 -21.258 -49.917 22.827 1.00 27.89 H new ATOM 0 HG3 GLN A 190 -22.420 -50.230 23.818 1.00 27.89 H new ATOM 0 HE21 GLN A 190 -24.114 -51.713 22.330 1.00 34.34 H new ATOM 0 HE22 GLN A 190 -23.500 -52.917 21.704 1.00 34.34 H new ATOM 1280 N LEU A 191 -23.696 -47.318 19.637 1.00 20.82 N ANISOU 1280 N LEU A 191 2969 2068 2873 -664 -278 373 N ATOM 1281 CA LEU A 191 -24.662 -46.509 18.905 1.00 22.56 C ANISOU 1281 CA LEU A 191 3158 2343 3070 -686 -286 339 C ATOM 1282 C LEU A 191 -24.760 -47.060 17.490 1.00 22.65 C ANISOU 1282 C LEU A 191 3209 2300 3097 -706 -304 285 C ATOM 1283 O LEU A 191 -25.848 -47.051 16.907 1.00 21.45 O ANISOU 1283 O LEU A 191 3041 2166 2942 -755 -323 270 O ATOM 1284 CB LEU A 191 -24.256 -45.033 18.871 1.00 20.59 C ANISOU 1284 CB LEU A 191 2879 2163 2781 -635 -273 318 C ATOM 1285 CG LEU A 191 -24.468 -44.270 20.183 1.00 21.82 C ANISOU 1285 CG LEU A 191 2993 2388 2910 -626 -254 361 C ATOM 1286 CD1 LEU A 191 -23.811 -42.900 20.059 1.00 20.99 C ANISOU 1286 CD1 LEU A 191 2871 2331 2772 -571 -243 334 C ATOM 1287 CD2 LEU A 191 -25.945 -44.101 20.496 1.00 22.90 C ANISOU 1287 CD2 LEU A 191 3086 2574 3039 -677 -252 384 C ATOM 0 H LEU A 191 -22.993 -46.900 19.903 1.00 20.82 H new ATOM 0 HA LEU A 191 -25.521 -46.555 19.353 1.00 22.56 H new ATOM 0 HB2 LEU A 191 -23.319 -44.975 18.627 1.00 20.59 H new ATOM 0 HB3 LEU A 191 -24.759 -44.590 18.170 1.00 20.59 H new ATOM 0 HG LEU A 191 -24.069 -44.777 20.907 1.00 21.82 H new ATOM 0 HD11 LEU A 191 -23.937 -42.405 20.883 1.00 20.99 H new ATOM 0 HD12 LEU A 191 -22.862 -43.010 19.890 1.00 20.99 H new ATOM 0 HD13 LEU A 191 -24.215 -42.412 19.324 1.00 20.99 H new ATOM 0 HD21 LEU A 191 -26.046 -43.616 21.330 1.00 22.90 H new ATOM 0 HD22 LEU A 191 -26.373 -43.606 19.780 1.00 22.90 H new ATOM 0 HD23 LEU A 191 -26.361 -44.974 20.578 1.00 22.90 H new ATOM 1288 N LYS A 192 -23.626 -47.393 16.873 1.00 21.84 N ANISOU 1288 N LYS A 192 3152 2138 3007 -664 -299 252 N ATOM 1289 CA LYS A 192 -23.720 -47.976 15.534 1.00 22.91 C ANISOU 1289 CA LYS A 192 3333 2217 3152 -685 -313 197 C ATOM 1290 C LYS A 192 -24.612 -49.216 15.586 1.00 24.62 C ANISOU 1290 C LYS A 192 3571 2381 3401 -757 -332 213 C ATOM 1291 O LYS A 192 -25.359 -49.474 14.639 1.00 24.03 O ANISOU 1291 O LYS A 192 3513 2294 3323 -805 -355 176 O ATOM 1292 CB LYS A 192 -22.349 -48.329 14.947 1.00 21.09 C ANISOU 1292 CB LYS A 192 3154 1920 2936 -630 -296 163 C ATOM 1293 CG LYS A 192 -21.556 -47.095 14.564 1.00 22.35 C ANISOU 1293 CG LYS A 192 3296 2130 3064 -569 -282 137 C ATOM 1294 CD LYS A 192 -20.177 -47.456 14.066 1.00 29.19 C ANISOU 1294 CD LYS A 192 4205 2933 3950 -512 -260 111 C ATOM 1295 CE LYS A 192 -19.444 -46.217 13.589 1.00 30.09 C ANISOU 1295 CE LYS A 192 4300 3097 4033 -457 -246 85 C ATOM 1296 NZ LYS A 192 -18.002 -46.531 13.319 1.00 39.60 N ANISOU 1296 NZ LYS A 192 5534 4247 5263 -396 -219 73 N ATOM 0 H LYS A 192 -22.832 -47.297 17.190 1.00 21.84 H new ATOM 0 HA LYS A 192 -24.109 -47.309 14.947 1.00 22.91 H new ATOM 0 HB2 LYS A 192 -21.845 -48.847 15.594 1.00 21.09 H new ATOM 0 HB3 LYS A 192 -22.468 -48.890 14.165 1.00 21.09 H new ATOM 0 HG2 LYS A 192 -22.032 -46.604 13.876 1.00 22.35 H new ATOM 0 HG3 LYS A 192 -21.480 -46.506 15.331 1.00 22.35 H new ATOM 0 HD2 LYS A 192 -19.673 -47.884 14.776 1.00 29.19 H new ATOM 0 HD3 LYS A 192 -20.246 -48.097 13.341 1.00 29.19 H new ATOM 0 HE2 LYS A 192 -19.863 -45.877 12.783 1.00 30.09 H new ATOM 0 HE3 LYS A 192 -19.509 -45.518 14.259 1.00 30.09 H new ATOM 0 HZ1 LYS A 192 -17.585 -45.796 13.040 1.00 39.60 H new ATOM 0 HZ2 LYS A 192 -17.617 -46.825 14.066 1.00 39.60 H new ATOM 0 HZ3 LYS A 192 -17.947 -47.159 12.691 1.00 39.60 H new ATOM 1297 N ASN A 193 -24.396 -50.067 16.590 1.00 24.31 N ANISOU 1297 N ASN A 193 3542 2300 3396 -763 -324 264 N ATOM 1298 CA ASN A 193 -25.159 -51.301 16.679 1.00 24.62 C ANISOU 1298 CA ASN A 193 3603 2278 3470 -832 -339 283 C ATOM 1299 C ASN A 193 -26.641 -51.053 16.907 1.00 24.38 C ANISOU 1299 C ASN A 193 3523 2311 3429 -900 -358 306 C ATOM 1300 O ASN A 193 -27.481 -51.803 16.383 1.00 28.48 O ANISOU 1300 O ASN A 193 4059 2794 3968 -967 -382 295 O ATOM 1301 CB ASN A 193 -24.581 -52.213 17.763 1.00 24.14 C ANISOU 1301 CB ASN A 193 3560 2161 3448 -820 -325 341 C ATOM 1302 CG ASN A 193 -25.237 -53.571 17.785 1.00 34.61 C ANISOU 1302 CG ASN A 193 4919 3410 4818 -888 -339 358 C ATOM 1303 OD1 ASN A 193 -25.109 -54.345 16.838 1.00 41.64 O ANISOU 1303 OD1 ASN A 193 5867 4221 5733 -904 -347 312 O ATOM 1304 ND2 ASN A 193 -26.014 -53.830 18.826 1.00 36.10 N ANISOU 1304 ND2 ASN A 193 5074 3625 5016 -932 -342 423 N ATOM 0 H ASN A 193 -23.821 -49.947 17.218 1.00 24.31 H new ATOM 0 HA ASN A 193 -25.081 -51.748 15.822 1.00 24.62 H new ATOM 0 HB2 ASN A 193 -23.628 -52.320 17.617 1.00 24.14 H new ATOM 0 HB3 ASN A 193 -24.690 -51.790 18.629 1.00 24.14 H new ATOM 0 HD21 ASN A 193 -26.457 -54.567 18.860 1.00 36.10 H new ATOM 0 HD22 ASN A 193 -26.076 -53.262 19.468 1.00 36.10 H new ATOM 1305 N VAL A 194 -26.982 -50.032 17.688 1.00 24.47 N ANISOU 1305 N VAL A 194 3472 2412 3411 -884 -346 340 N ATOM 1306 CA VAL A 194 -28.394 -49.863 18.049 1.00 27.84 C ANISOU 1306 CA VAL A 194 3844 2897 3835 -946 -356 373 C ATOM 1307 C VAL A 194 -29.165 -48.909 17.157 1.00 26.66 C ANISOU 1307 C VAL A 194 3657 2813 3657 -958 -373 336 C ATOM 1308 O VAL A 194 -30.366 -48.743 17.366 1.00 26.31 O ANISOU 1308 O VAL A 194 3561 2818 3615 -1008 -381 363 O ATOM 1309 CB VAL A 194 -28.615 -49.421 19.516 1.00 31.86 C ANISOU 1309 CB VAL A 194 4304 3468 4331 -936 -330 438 C ATOM 1310 CG1 VAL A 194 -27.985 -50.410 20.473 1.00 38.25 C ANISOU 1310 CG1 VAL A 194 5147 4218 5166 -932 -318 487 C ATOM 1311 CG2 VAL A 194 -28.165 -47.984 19.737 1.00 30.22 C ANISOU 1311 CG2 VAL A 194 4064 3338 4080 -873 -309 426 C ATOM 0 H VAL A 194 -26.440 -49.447 18.010 1.00 24.47 H new ATOM 0 HA VAL A 194 -28.743 -50.759 17.922 1.00 27.84 H new ATOM 0 HB VAL A 194 -29.566 -49.427 19.705 1.00 31.86 H new ATOM 0 HG11 VAL A 194 -28.133 -50.117 21.386 1.00 38.25 H new ATOM 0 HG12 VAL A 194 -28.386 -51.284 20.345 1.00 38.25 H new ATOM 0 HG13 VAL A 194 -27.032 -50.464 20.302 1.00 38.25 H new ATOM 0 HG21 VAL A 194 -28.315 -47.736 20.663 1.00 30.22 H new ATOM 0 HG22 VAL A 194 -27.220 -47.905 19.531 1.00 30.22 H new ATOM 0 HG23 VAL A 194 -28.672 -47.393 19.158 1.00 30.22 H new ATOM 1312 N GLU A 195 -28.454 -48.166 16.306 1.00 21.62 N ANISOU 1312 N GLU A 195 3035 2184 2993 -908 -372 284 N ATOM 1313 CA GLU A 195 -29.095 -47.094 15.545 1.00 22.45 C ANISOU 1313 CA GLU A 195 3100 2359 3068 -909 -386 257 C ATOM 1314 C GLU A 195 -30.348 -47.637 14.857 1.00 22.03 C ANISOU 1314 C GLU A 195 3036 2302 3029 -990 -424 252 C ATOM 1315 O GLU A 195 -31.414 -47.022 14.898 1.00 24.87 O ANISOU 1315 O GLU A 195 3334 2733 3383 -1018 -434 272 O ATOM 1316 CB GLU A 195 -28.123 -46.518 14.511 1.00 24.84 C ANISOU 1316 CB GLU A 195 3438 2652 3345 -855 -386 198 C ATOM 1317 CG GLU A 195 -28.688 -45.319 13.791 1.00 24.88 C ANISOU 1317 CG GLU A 195 3402 2732 3319 -848 -398 176 C ATOM 1318 CD GLU A 195 -27.821 -44.887 12.633 1.00 34.16 C ANISOU 1318 CD GLU A 195 4618 3891 4467 -806 -400 118 C ATOM 1319 OE1 GLU A 195 -28.194 -43.854 12.066 1.00 28.85 O ANISOU 1319 OE1 GLU A 195 3913 3280 3768 -795 -409 105 O ATOM 1320 OE2 GLU A 195 -26.638 -45.296 12.534 1.00 32.08 O ANISOU 1320 OE2 GLU A 195 4407 3570 4209 -766 -382 97 O ATOM 0 H GLU A 195 -27.613 -48.265 16.157 1.00 21.62 H new ATOM 0 HA GLU A 195 -29.349 -46.381 16.151 1.00 22.45 H new ATOM 0 HB2 GLU A 195 -27.297 -46.266 14.953 1.00 24.84 H new ATOM 0 HB3 GLU A 195 -27.900 -47.205 13.863 1.00 24.84 H new ATOM 0 HG2 GLU A 195 -29.578 -45.529 13.466 1.00 24.88 H new ATOM 0 HG3 GLU A 195 -28.780 -44.583 14.416 1.00 24.88 H new ATOM 1321 N GLY A 196 -30.176 -48.780 14.211 1.00 21.74 N ANISOU 1321 N GLY A 196 3063 2183 3013 -1027 -445 223 N ATOM 1322 CA GLY A 196 -31.290 -49.406 13.475 1.00 20.25 C ANISOU 1322 CA GLY A 196 2875 1981 2838 -1112 -488 212 C ATOM 1323 C GLY A 196 -32.421 -49.973 14.314 1.00 25.09 C ANISOU 1323 C GLY A 196 3441 2606 3484 -1180 -496 273 C ATOM 1324 O GLY A 196 -33.421 -50.429 13.770 1.00 26.62 O ANISOU 1324 O GLY A 196 3625 2797 3691 -1256 -534 271 O ATOM 0 H GLY A 196 -29.434 -49.214 14.180 1.00 21.74 H new ATOM 0 HA2 GLY A 196 -31.662 -48.746 12.869 1.00 20.25 H new ATOM 0 HA3 GLY A 196 -30.929 -50.121 12.928 1.00 20.25 H new ATOM 1325 N LYS A 197 -32.211 -50.062 15.628 1.00 22.94 N ANISOU 1325 N LYS A 197 3148 2340 3226 -1158 -460 328 N ATOM 1326 CA LYS A 197 -33.179 -50.628 16.548 1.00 25.30 C ANISOU 1326 CA LYS A 197 3406 2650 3557 -1219 -458 392 C ATOM 1327 C LYS A 197 -34.038 -49.559 17.215 1.00 25.71 C ANISOU 1327 C LYS A 197 3367 2807 3593 -1212 -439 435 C ATOM 1328 O LYS A 197 -34.966 -49.882 17.955 1.00 26.54 O ANISOU 1328 O LYS A 197 3425 2936 3721 -1262 -433 491 O ATOM 1329 CB LYS A 197 -32.482 -51.475 17.621 1.00 26.96 C ANISOU 1329 CB LYS A 197 3652 2801 3791 -1204 -430 432 C ATOM 1330 CG LYS A 197 -31.559 -52.564 17.088 1.00 28.31 C ANISOU 1330 CG LYS A 197 3911 2859 3984 -1201 -439 396 C ATOM 1331 CD LYS A 197 -30.842 -53.288 18.237 1.00 33.31 C ANISOU 1331 CD LYS A 197 4571 3441 4643 -1177 -411 446 C ATOM 1332 CE LYS A 197 -30.010 -54.467 17.754 1.00 38.59 C ANISOU 1332 CE LYS A 197 5325 3990 5346 -1175 -417 417 C ATOM 1333 NZ LYS A 197 -28.903 -54.133 16.810 1.00 39.05 N ANISOU 1333 NZ LYS A 197 5431 4020 5386 -1111 -413 349 N ATOM 0 H LYS A 197 -31.490 -49.790 16.009 1.00 22.94 H new ATOM 0 HA LYS A 197 -33.765 -51.194 16.021 1.00 25.30 H new ATOM 0 HB2 LYS A 197 -31.967 -50.886 18.194 1.00 26.96 H new ATOM 0 HB3 LYS A 197 -33.160 -51.889 18.177 1.00 26.96 H new ATOM 0 HG2 LYS A 197 -32.073 -53.203 16.569 1.00 28.31 H new ATOM 0 HG3 LYS A 197 -30.904 -52.173 16.489 1.00 28.31 H new ATOM 0 HD2 LYS A 197 -30.268 -52.660 18.703 1.00 33.31 H new ATOM 0 HD3 LYS A 197 -31.499 -53.601 18.878 1.00 33.31 H new ATOM 0 HE2 LYS A 197 -29.630 -54.912 18.527 1.00 38.59 H new ATOM 0 HE3 LYS A 197 -30.601 -55.103 17.322 1.00 38.59 H new ATOM 0 HZ1 LYS A 197 -28.211 -54.672 16.961 1.00 39.05 H new ATOM 0 HZ2 LYS A 197 -29.185 -54.239 15.972 1.00 39.05 H new ATOM 0 HZ3 LYS A 197 -28.652 -53.288 16.933 1.00 39.05 H new ATOM 1334 N ILE A 198 -33.747 -48.293 16.932 1.00 24.00 N ANISOU 1334 N ILE A 198 3126 2653 3341 -1152 -428 410 N ATOM 1335 CA ILE A 198 -34.456 -47.194 17.600 1.00 24.34 C ANISOU 1335 CA ILE A 198 3087 2792 3370 -1134 -402 447 C ATOM 1336 C ILE A 198 -35.876 -47.054 17.062 1.00 25.92 C ANISOU 1336 C ILE A 198 3223 3039 3586 -1197 -432 461 C ATOM 1337 O ILE A 198 -36.061 -46.945 15.851 1.00 27.25 O ANISOU 1337 O ILE A 198 3401 3204 3748 -1215 -473 419 O ATOM 1338 CB ILE A 198 -33.691 -45.878 17.399 1.00 23.37 C ANISOU 1338 CB ILE A 198 2960 2711 3206 -1052 -382 413 C ATOM 1339 CG1 ILE A 198 -32.365 -45.973 18.146 1.00 21.47 C ANISOU 1339 CG1 ILE A 198 2769 2435 2953 -994 -351 413 C ATOM 1340 CG2 ILE A 198 -34.476 -44.658 17.898 1.00 25.10 C ANISOU 1340 CG2 ILE A 198 3098 3025 3412 -1031 -356 442 C ATOM 1341 CD1 ILE A 198 -31.356 -44.882 17.767 1.00 20.79 C ANISOU 1341 CD1 ILE A 198 2697 2369 2832 -916 -339 370 C ATOM 0 H ILE A 198 -33.150 -48.046 16.364 1.00 24.00 H new ATOM 0 HA ILE A 198 -34.506 -47.396 18.547 1.00 24.34 H new ATOM 0 HB ILE A 198 -33.550 -45.753 16.447 1.00 23.37 H new ATOM 0 HG12 ILE A 198 -32.537 -45.924 19.099 1.00 21.47 H new ATOM 0 HG13 ILE A 198 -31.969 -46.841 17.973 1.00 21.47 H new ATOM 0 HG21 ILE A 198 -33.954 -43.854 17.750 1.00 25.10 H new ATOM 0 HG22 ILE A 198 -35.314 -44.592 17.414 1.00 25.10 H new ATOM 0 HG23 ILE A 198 -34.657 -44.755 18.846 1.00 25.10 H new ATOM 0 HD11 ILE A 198 -30.540 -45.004 18.278 1.00 20.79 H new ATOM 0 HD12 ILE A 198 -31.156 -44.941 16.820 1.00 20.79 H new ATOM 0 HD13 ILE A 198 -31.733 -44.010 17.963 1.00 20.79 H new ATOM 1342 N SER A 199 -36.857 -46.961 17.962 1.00 30.41 N ANISOU 1342 N SER A 199 3723 3659 4173 -1225 -409 521 N ATOM 1343 CA SER A 199 -38.249 -46.711 17.576 1.00 34.03 C ANISOU 1343 CA SER A 199 4103 4174 4652 -1279 -433 545 C ATOM 1344 C SER A 199 -38.584 -45.277 17.194 1.00 33.98 C ANISOU 1344 C SER A 199 4037 4249 4624 -1231 -425 535 C ATOM 1345 O SER A 199 -39.401 -45.052 16.297 1.00 37.51 O ANISOU 1345 O SER A 199 4443 4726 5083 -1267 -466 530 O ATOM 1346 CB SER A 199 -39.209 -47.168 18.680 1.00 36.50 C ANISOU 1346 CB SER A 199 4358 4512 4996 -1327 -405 618 C ATOM 1347 OG SER A 199 -39.354 -48.574 18.643 1.00 43.65 O ANISOU 1347 OG SER A 199 5303 5346 5935 -1401 -433 630 O ATOM 0 H SER A 199 -36.736 -47.041 18.810 1.00 30.41 H new ATOM 0 HA SER A 199 -38.363 -47.234 16.767 1.00 34.03 H new ATOM 0 HB2 SER A 199 -38.872 -46.893 19.547 1.00 36.50 H new ATOM 0 HB3 SER A 199 -40.073 -46.743 18.564 1.00 36.50 H new ATOM 0 HG SER A 199 -39.880 -48.818 19.251 1.00 43.65 H new ATOM 1348 N SER A 200 -38.087 -44.316 17.975 1.00 31.15 N ANISOU 1348 N SER A 200 3664 3929 4239 -1157 -373 541 N ATOM 1349 CA SER A 200 -38.445 -42.908 17.790 1.00 30.08 C ANISOU 1349 CA SER A 200 3469 3868 4089 -1108 -356 538 C ATOM 1350 C SER A 200 -37.757 -42.370 16.551 1.00 29.96 C ANISOU 1350 C SER A 200 3493 3840 4048 -1073 -390 478 C ATOM 1351 O SER A 200 -36.534 -42.412 16.480 1.00 28.25 O ANISOU 1351 O SER A 200 3346 3579 3806 -1031 -383 439 O ATOM 1352 CB SER A 200 -38.000 -42.078 19.008 1.00 33.30 C ANISOU 1352 CB SER A 200 3867 4312 4473 -1041 -289 554 C ATOM 1353 OG SER A 200 -37.900 -40.696 18.691 1.00 31.35 O ANISOU 1353 OG SER A 200 3592 4114 4206 -979 -273 532 O ATOM 0 H SER A 200 -37.538 -44.460 18.621 1.00 31.15 H new ATOM 0 HA SER A 200 -39.408 -42.842 17.692 1.00 30.08 H new ATOM 0 HB2 SER A 200 -38.634 -42.200 19.732 1.00 33.30 H new ATOM 0 HB3 SER A 200 -37.142 -42.401 19.325 1.00 33.30 H new ATOM 0 HG SER A 200 -37.657 -40.269 19.372 1.00 31.35 H new ATOM 1354 N PRO A 201 -38.525 -41.898 15.563 1.00 29.83 N ANISOU 1354 N PRO A 201 3432 3861 4039 -1093 -428 473 N ATOM 1355 CA PRO A 201 -37.846 -41.444 14.356 1.00 29.23 C ANISOU 1355 CA PRO A 201 3400 3771 3933 -1063 -461 417 C ATOM 1356 C PRO A 201 -36.977 -40.224 14.625 1.00 28.79 C ANISOU 1356 C PRO A 201 3352 3738 3846 -973 -419 397 C ATOM 1357 O PRO A 201 -35.904 -40.108 14.041 1.00 27.16 O ANISOU 1357 O PRO A 201 3209 3496 3612 -937 -426 350 O ATOM 1358 CB PRO A 201 -38.994 -41.071 13.418 1.00 32.04 C ANISOU 1358 CB PRO A 201 3693 4178 4303 -1102 -508 430 C ATOM 1359 CG PRO A 201 -40.104 -41.981 13.860 1.00 34.89 C ANISOU 1359 CG PRO A 201 4007 4542 4706 -1182 -522 479 C ATOM 1360 CD PRO A 201 -39.975 -42.064 15.356 1.00 32.69 C ANISOU 1360 CD PRO A 201 3715 4267 4438 -1158 -456 516 C ATOM 0 HA PRO A 201 -37.251 -42.120 13.996 1.00 29.23 H new ATOM 0 HB2 PRO A 201 -39.240 -40.137 13.506 1.00 32.04 H new ATOM 0 HB3 PRO A 201 -38.759 -41.217 12.488 1.00 32.04 H new ATOM 0 HG2 PRO A 201 -40.970 -41.628 13.602 1.00 34.89 H new ATOM 0 HG3 PRO A 201 -40.022 -42.857 13.452 1.00 34.89 H new ATOM 0 HD2 PRO A 201 -40.485 -41.369 15.801 1.00 32.69 H new ATOM 0 HD3 PRO A 201 -40.294 -42.914 15.699 1.00 32.69 H new ATOM 1361 N ASN A 202 -37.385 -39.354 15.545 1.00 25.48 N ANISOU 1361 N ASN A 202 2874 3375 3433 -936 -370 431 N ATOM 1362 CA ASN A 202 -36.500 -38.220 15.859 1.00 26.50 C ANISOU 1362 CA ASN A 202 3017 3519 3532 -854 -330 409 C ATOM 1363 C ASN A 202 -35.178 -38.643 16.493 1.00 24.34 C ANISOU 1363 C ASN A 202 2819 3193 3236 -825 -306 387 C ATOM 1364 O ASN A 202 -34.115 -38.128 16.145 1.00 22.68 O ANISOU 1364 O ASN A 202 2651 2965 2999 -774 -303 348 O ATOM 1365 CB ASN A 202 -37.197 -37.191 16.751 1.00 28.05 C ANISOU 1365 CB ASN A 202 3141 3780 3737 -820 -277 446 C ATOM 1366 CG ASN A 202 -37.099 -35.791 16.196 1.00 30.58 C ANISOU 1366 CG ASN A 202 3437 4136 4044 -761 -270 427 C ATOM 1367 OD1 ASN A 202 -37.168 -35.585 14.982 1.00 31.40 O ANISOU 1367 OD1 ASN A 202 3543 4242 4147 -767 -316 408 O ATOM 1368 ND2 ASN A 202 -37.029 -34.806 17.088 1.00 23.24 N ANISOU 1368 ND2 ASN A 202 2484 3238 3107 -707 -213 437 N ATOM 0 H ASN A 202 -38.126 -39.390 15.980 1.00 25.48 H new ATOM 0 HA ASN A 202 -36.293 -37.812 15.004 1.00 26.50 H new ATOM 0 HB2 ASN A 202 -38.131 -37.432 16.850 1.00 28.05 H new ATOM 0 HB3 ASN A 202 -36.802 -37.214 17.637 1.00 28.05 H new ATOM 0 HD21 ASN A 202 -37.031 -33.987 16.825 1.00 23.24 H new ATOM 0 HD22 ASN A 202 -36.982 -34.988 17.927 1.00 23.24 H new ATOM 1369 N LEU A 203 -35.247 -39.531 17.476 1.00 22.67 N ANISOU 1369 N LEU A 203 2616 2960 3036 -855 -288 417 N ATOM 1370 CA LEU A 203 -34.053 -40.044 18.121 1.00 23.34 C ANISOU 1370 CA LEU A 203 2767 2996 3105 -832 -271 406 C ATOM 1371 C LEU A 203 -33.117 -40.723 17.131 1.00 24.79 C ANISOU 1371 C LEU A 203 3021 3112 3283 -835 -309 361 C ATOM 1372 O LEU A 203 -31.898 -40.542 17.175 1.00 21.97 O ANISOU 1372 O LEU A 203 2713 2727 2907 -787 -298 334 O ATOM 1373 CB LEU A 203 -34.418 -41.017 19.240 1.00 25.49 C ANISOU 1373 CB LEU A 203 3036 3254 3394 -874 -252 454 C ATOM 1374 CG LEU A 203 -33.215 -41.419 20.094 1.00 22.86 C ANISOU 1374 CG LEU A 203 2761 2880 3041 -845 -231 454 C ATOM 1375 CD1 LEU A 203 -32.451 -40.242 20.721 1.00 24.19 C ANISOU 1375 CD1 LEU A 203 2933 3082 3173 -775 -193 442 C ATOM 1376 CD2 LEU A 203 -33.691 -42.353 21.192 1.00 28.30 C ANISOU 1376 CD2 LEU A 203 3444 3561 3746 -890 -213 509 C ATOM 0 H LEU A 203 -35.983 -39.850 17.785 1.00 22.67 H new ATOM 0 HA LEU A 203 -33.586 -39.282 18.499 1.00 23.34 H new ATOM 0 HB2 LEU A 203 -35.091 -40.611 19.808 1.00 25.49 H new ATOM 0 HB3 LEU A 203 -34.815 -41.813 18.854 1.00 25.49 H new ATOM 0 HG LEU A 203 -32.585 -41.851 19.496 1.00 22.86 H new ATOM 0 HD11 LEU A 203 -31.707 -40.580 21.244 1.00 24.19 H new ATOM 0 HD12 LEU A 203 -32.115 -39.663 20.019 1.00 24.19 H new ATOM 0 HD13 LEU A 203 -33.048 -39.739 21.297 1.00 24.19 H new ATOM 0 HD21 LEU A 203 -32.937 -42.617 21.742 1.00 28.30 H new ATOM 0 HD22 LEU A 203 -34.349 -41.898 21.741 1.00 28.30 H new ATOM 0 HD23 LEU A 203 -34.092 -43.142 20.795 1.00 28.30 H new ATOM 1377 N ALA A 204 -33.696 -41.499 16.219 1.00 21.77 N ANISOU 1377 N ALA A 204 2646 2705 2921 -892 -353 352 N ATOM 1378 CA ALA A 204 -32.869 -42.123 15.188 1.00 24.15 C ANISOU 1378 CA ALA A 204 3017 2941 3215 -896 -385 304 C ATOM 1379 C ALA A 204 -32.116 -41.102 14.336 1.00 22.75 C ANISOU 1379 C ALA A 204 2858 2778 3007 -837 -387 259 C ATOM 1380 O ALA A 204 -30.944 -41.311 14.034 1.00 22.08 O ANISOU 1380 O ALA A 204 2833 2646 2909 -804 -383 224 O ATOM 1381 CB ALA A 204 -33.681 -43.100 14.325 1.00 25.06 C ANISOU 1381 CB ALA A 204 3142 3028 3352 -974 -435 298 C ATOM 0 H ALA A 204 -34.537 -41.674 16.177 1.00 21.77 H new ATOM 0 HA ALA A 204 -32.192 -42.639 15.654 1.00 24.15 H new ATOM 0 HB1 ALA A 204 -33.104 -43.495 13.653 1.00 25.06 H new ATOM 0 HB2 ALA A 204 -34.049 -43.800 14.887 1.00 25.06 H new ATOM 0 HB3 ALA A 204 -34.404 -42.623 13.889 1.00 25.06 H new ATOM 1382 N LYS A 205 -32.799 -40.026 13.940 1.00 22.40 N ANISOU 1382 N LYS A 205 2759 2798 2954 -825 -391 263 N ATOM 1383 CA LYS A 205 -32.178 -38.933 13.198 1.00 20.32 C ANISOU 1383 CA LYS A 205 2503 2553 2662 -770 -390 229 C ATOM 1384 C LYS A 205 -31.026 -38.306 13.972 1.00 20.04 C ANISOU 1384 C LYS A 205 2488 2514 2610 -702 -346 222 C ATOM 1385 O LYS A 205 -29.954 -38.006 13.412 1.00 20.41 O ANISOU 1385 O LYS A 205 2579 2538 2638 -661 -344 185 O ATOM 1386 CB LYS A 205 -33.198 -37.832 12.869 1.00 21.72 C ANISOU 1386 CB LYS A 205 2609 2803 2842 -765 -396 248 C ATOM 1387 CG LYS A 205 -34.269 -38.201 11.839 1.00 24.98 C ANISOU 1387 CG LYS A 205 2997 3229 3264 -828 -450 252 C ATOM 1388 CD LYS A 205 -34.960 -36.904 11.379 1.00 31.12 C ANISOU 1388 CD LYS A 205 3708 4074 4038 -802 -456 268 C ATOM 1389 CE LYS A 205 -36.267 -37.171 10.645 1.00 39.89 C ANISOU 1389 CE LYS A 205 4771 5218 5168 -867 -508 292 C ATOM 1390 NZ LYS A 205 -37.125 -35.943 10.572 1.00 40.38 N ANISOU 1390 NZ LYS A 205 4747 5350 5242 -840 -503 327 N ATOM 0 H LYS A 205 -33.637 -39.912 14.096 1.00 22.40 H new ATOM 0 HA LYS A 205 -31.837 -39.321 12.377 1.00 20.32 H new ATOM 0 HB2 LYS A 205 -33.641 -37.569 13.691 1.00 21.72 H new ATOM 0 HB3 LYS A 205 -32.716 -37.055 12.545 1.00 21.72 H new ATOM 0 HG2 LYS A 205 -33.868 -38.657 11.083 1.00 24.98 H new ATOM 0 HG3 LYS A 205 -34.916 -38.810 12.227 1.00 24.98 H new ATOM 0 HD2 LYS A 205 -35.134 -36.342 12.150 1.00 31.12 H new ATOM 0 HD3 LYS A 205 -34.361 -36.410 10.798 1.00 31.12 H new ATOM 0 HE2 LYS A 205 -36.076 -37.486 9.748 1.00 39.89 H new ATOM 0 HE3 LYS A 205 -36.753 -37.879 11.096 1.00 39.89 H new ATOM 0 HZ1 LYS A 205 -37.971 -36.180 10.426 1.00 40.38 H new ATOM 0 HZ2 LYS A 205 -37.070 -35.496 11.340 1.00 40.38 H new ATOM 0 HZ3 LYS A 205 -36.844 -35.423 9.906 1.00 40.38 H new ATOM 1391 N ILE A 206 -31.267 -38.090 15.264 1.00 19.43 N ANISOU 1391 N ILE A 206 2378 2463 2541 -692 -310 259 N ATOM 1392 CA ILE A 206 -30.277 -37.471 16.138 1.00 18.87 C ANISOU 1392 CA ILE A 206 2323 2395 2452 -636 -271 257 C ATOM 1393 C ILE A 206 -29.061 -38.391 16.267 1.00 18.02 C ANISOU 1393 C ILE A 206 2281 2221 2343 -629 -274 241 C ATOM 1394 O ILE A 206 -27.930 -37.937 16.198 1.00 18.37 O ANISOU 1394 O ILE A 206 2354 2252 2371 -581 -263 218 O ATOM 1395 CB ILE A 206 -30.912 -37.176 17.525 1.00 18.89 C ANISOU 1395 CB ILE A 206 2280 2438 2456 -637 -232 300 C ATOM 1396 CG1 ILE A 206 -31.889 -36.005 17.353 1.00 22.52 C ANISOU 1396 CG1 ILE A 206 2675 2962 2918 -623 -219 310 C ATOM 1397 CG2 ILE A 206 -29.823 -36.745 18.510 1.00 22.12 C ANISOU 1397 CG2 ILE A 206 2718 2845 2843 -590 -199 298 C ATOM 1398 CD1 ILE A 206 -32.757 -35.739 18.590 1.00 24.79 C ANISOU 1398 CD1 ILE A 206 2912 3294 3212 -629 -177 353 C ATOM 0 H ILE A 206 -32.004 -38.297 15.655 1.00 19.43 H new ATOM 0 HA ILE A 206 -29.982 -36.629 15.757 1.00 18.87 H new ATOM 0 HB ILE A 206 -31.360 -37.968 17.860 1.00 18.89 H new ATOM 0 HG12 ILE A 206 -31.386 -35.203 17.142 1.00 22.52 H new ATOM 0 HG13 ILE A 206 -32.467 -36.185 16.595 1.00 22.52 H new ATOM 0 HG21 ILE A 206 -30.223 -36.562 19.375 1.00 22.12 H new ATOM 0 HG22 ILE A 206 -29.169 -37.455 18.601 1.00 22.12 H new ATOM 0 HG23 ILE A 206 -29.386 -35.944 18.180 1.00 22.12 H new ATOM 0 HD11 ILE A 206 -33.349 -34.990 18.415 1.00 24.79 H new ATOM 0 HD12 ILE A 206 -33.285 -36.528 18.791 1.00 24.79 H new ATOM 0 HD13 ILE A 206 -32.187 -35.530 19.347 1.00 24.79 H new ATOM 1399 N VAL A 207 -29.295 -39.685 16.455 1.00 18.26 N ANISOU 1399 N VAL A 207 2332 2210 2394 -676 -288 257 N ATOM 1400 CA VAL A 207 -28.182 -40.633 16.529 1.00 18.20 C ANISOU 1400 CA VAL A 207 2386 2133 2393 -668 -291 246 C ATOM 1401 C VAL A 207 -27.374 -40.706 15.232 1.00 20.35 C ANISOU 1401 C VAL A 207 2705 2365 2659 -648 -310 194 C ATOM 1402 O VAL A 207 -26.143 -40.678 15.270 1.00 17.47 O ANISOU 1402 O VAL A 207 2376 1970 2289 -603 -297 178 O ATOM 1403 CB VAL A 207 -28.668 -42.026 16.937 1.00 19.12 C ANISOU 1403 CB VAL A 207 2517 2207 2539 -725 -302 275 C ATOM 1404 CG1 VAL A 207 -27.491 -43.018 16.841 1.00 19.18 C ANISOU 1404 CG1 VAL A 207 2591 2135 2560 -712 -306 260 C ATOM 1405 CG2 VAL A 207 -29.103 -41.965 18.397 1.00 19.77 C ANISOU 1405 CG2 VAL A 207 2564 2324 2622 -733 -274 328 C ATOM 0 H VAL A 207 -30.077 -40.033 16.541 1.00 18.26 H new ATOM 0 HA VAL A 207 -27.585 -40.296 17.215 1.00 18.20 H new ATOM 0 HB VAL A 207 -29.396 -42.307 16.361 1.00 19.12 H new ATOM 0 HG11 VAL A 207 -27.792 -43.903 17.098 1.00 19.18 H new ATOM 0 HG12 VAL A 207 -27.161 -43.041 15.929 1.00 19.18 H new ATOM 0 HG13 VAL A 207 -26.779 -42.734 17.435 1.00 19.18 H new ATOM 0 HG21 VAL A 207 -29.416 -42.839 18.678 1.00 19.77 H new ATOM 0 HG22 VAL A 207 -28.351 -41.698 18.948 1.00 19.77 H new ATOM 0 HG23 VAL A 207 -29.820 -41.319 18.495 1.00 19.77 H new ATOM 1406 N HIS A 208 -28.053 -40.805 14.091 1.00 18.90 N ANISOU 1406 N HIS A 208 2522 2184 2475 -681 -340 171 N ATOM 1407 CA HIS A 208 -27.346 -40.742 12.813 1.00 16.28 C ANISOU 1407 CA HIS A 208 2235 1823 2127 -661 -354 120 C ATOM 1408 C HIS A 208 -26.453 -39.496 12.721 1.00 16.86 C ANISOU 1408 C HIS A 208 2302 1926 2177 -593 -331 104 C ATOM 1409 O HIS A 208 -25.291 -39.570 12.312 1.00 18.29 O ANISOU 1409 O HIS A 208 2526 2071 2352 -556 -321 76 O ATOM 1410 CB HIS A 208 -28.375 -40.646 11.676 1.00 19.13 C ANISOU 1410 CB HIS A 208 2581 2206 2478 -706 -391 103 C ATOM 1411 CG HIS A 208 -27.756 -40.732 10.317 1.00 22.54 C ANISOU 1411 CG HIS A 208 3068 2608 2888 -696 -407 51 C ATOM 1412 ND1 HIS A 208 -27.365 -41.937 9.769 1.00 21.02 N ANISOU 1412 ND1 HIS A 208 2941 2342 2702 -722 -419 20 N ATOM 1413 CD2 HIS A 208 -27.345 -39.769 9.458 1.00 24.53 C ANISOU 1413 CD2 HIS A 208 3322 2886 3109 -659 -406 23 C ATOM 1414 CE1 HIS A 208 -26.750 -41.708 8.620 1.00 24.88 C ANISOU 1414 CE1 HIS A 208 3472 2817 3162 -701 -422 -25 C ATOM 1415 NE2 HIS A 208 -26.662 -40.402 8.447 1.00 23.13 N ANISOU 1415 NE2 HIS A 208 3213 2655 2918 -660 -414 -22 N ATOM 0 H HIS A 208 -28.905 -40.907 14.034 1.00 18.90 H new ATOM 0 HA HIS A 208 -26.797 -41.539 12.742 1.00 16.28 H new ATOM 0 HB2 HIS A 208 -29.026 -41.358 11.775 1.00 19.13 H new ATOM 0 HB3 HIS A 208 -28.858 -39.808 11.753 1.00 19.13 H new ATOM 0 HD2 HIS A 208 -27.496 -38.855 9.537 1.00 24.53 H new ATOM 0 HE1 HIS A 208 -26.433 -42.357 8.034 1.00 24.88 H new ATOM 0 HE2 HIS A 208 -26.245 -40.010 7.805 1.00 23.13 H new ATOM 1416 N HIS A 209 -27.032 -38.347 13.054 1.00 16.48 N ANISOU 1416 N HIS A 209 2198 1944 2118 -579 -321 122 N ATOM 1417 CA HIS A 209 -26.317 -37.065 12.988 1.00 16.04 C ANISOU 1417 CA HIS A 209 2132 1918 2042 -519 -300 109 C ATOM 1418 C HIS A 209 -25.078 -37.081 13.891 1.00 16.41 C ANISOU 1418 C HIS A 209 2201 1941 2090 -478 -272 114 C ATOM 1419 O HIS A 209 -23.993 -36.621 13.518 1.00 17.22 O ANISOU 1419 O HIS A 209 2327 2032 2183 -435 -262 91 O ATOM 1420 CB HIS A 209 -27.320 -35.956 13.393 1.00 17.41 C ANISOU 1420 CB HIS A 209 2242 2161 2213 -516 -291 135 C ATOM 1421 CG HIS A 209 -26.875 -34.556 13.080 1.00 15.96 C ANISOU 1421 CG HIS A 209 2044 2009 2010 -464 -276 120 C ATOM 1422 ND1 HIS A 209 -26.988 -34.003 11.825 1.00 20.61 N ANISOU 1422 ND1 HIS A 209 2633 2611 2586 -458 -296 98 N ATOM 1423 CD2 HIS A 209 -26.480 -33.558 13.903 1.00 17.67 C ANISOU 1423 CD2 HIS A 209 2241 2251 2220 -423 -244 129 C ATOM 1424 CE1 HIS A 209 -26.611 -32.734 11.874 1.00 18.65 C ANISOU 1424 CE1 HIS A 209 2367 2390 2327 -411 -275 95 C ATOM 1425 NE2 HIS A 209 -26.374 -32.420 13.133 1.00 15.21 N ANISOU 1425 NE2 HIS A 209 1918 1964 1896 -391 -244 112 N ATOM 0 H HIS A 209 -27.846 -38.283 13.324 1.00 16.48 H new ATOM 0 HA HIS A 209 -25.990 -36.897 12.090 1.00 16.04 H new ATOM 0 HB2 HIS A 209 -28.164 -36.121 12.944 1.00 17.41 H new ATOM 0 HB3 HIS A 209 -27.488 -36.023 14.346 1.00 17.41 H new ATOM 0 HD2 HIS A 209 -26.312 -33.627 14.815 1.00 17.67 H new ATOM 0 HE1 HIS A 209 -26.528 -32.162 11.145 1.00 18.65 H new ATOM 0 HE2 HIS A 209 -26.184 -31.634 13.425 1.00 15.21 H new ATOM 1426 N ALA A 210 -25.231 -37.659 15.074 1.00 17.00 N ANISOU 1426 N ALA A 210 2270 2010 2178 -494 -262 148 N ATOM 1427 CA ALA A 210 -24.134 -37.725 16.019 1.00 17.86 C ANISOU 1427 CA ALA A 210 2397 2102 2287 -462 -242 161 C ATOM 1428 C ALA A 210 -23.005 -38.626 15.549 1.00 15.70 C ANISOU 1428 C ALA A 210 2175 1761 2027 -447 -248 143 C ATOM 1429 O ALA A 210 -21.842 -38.269 15.693 1.00 15.90 O ANISOU 1429 O ALA A 210 2214 1777 2050 -404 -235 136 O ATOM 1430 CB ALA A 210 -24.641 -38.160 17.401 1.00 16.29 C ANISOU 1430 CB ALA A 210 2181 1915 2094 -486 -231 207 C ATOM 0 H ALA A 210 -25.963 -38.018 15.347 1.00 17.00 H new ATOM 0 HA ALA A 210 -23.764 -36.831 16.085 1.00 17.86 H new ATOM 0 HB1 ALA A 210 -23.896 -38.199 18.021 1.00 16.29 H new ATOM 0 HB2 ALA A 210 -25.295 -37.520 17.722 1.00 16.29 H new ATOM 0 HB3 ALA A 210 -25.052 -39.036 17.334 1.00 16.29 H new ATOM 1431 N LEU A 211 -23.321 -39.773 14.948 1.00 16.49 N ANISOU 1431 N LEU A 211 2304 1813 2146 -484 -266 133 N ATOM 1432 CA LEU A 211 -22.282 -40.673 14.463 1.00 17.55 C ANISOU 1432 CA LEU A 211 2491 1877 2298 -468 -265 113 C ATOM 1433 C LEU A 211 -21.540 -40.004 13.286 1.00 18.74 C ANISOU 1433 C LEU A 211 2660 2028 2432 -429 -260 68 C ATOM 1434 O LEU A 211 -20.350 -40.240 13.098 1.00 19.22 O ANISOU 1434 O LEU A 211 2749 2049 2503 -391 -246 55 O ATOM 1435 CB LEU A 211 -22.915 -42.010 14.042 1.00 16.55 C ANISOU 1435 CB LEU A 211 2396 1697 2193 -521 -284 108 C ATOM 1436 CG LEU A 211 -23.307 -42.830 15.264 1.00 19.57 C ANISOU 1436 CG LEU A 211 2771 2066 2600 -551 -283 157 C ATOM 1437 CD1 LEU A 211 -24.164 -43.990 14.774 1.00 19.83 C ANISOU 1437 CD1 LEU A 211 2827 2053 2653 -614 -306 152 C ATOM 1438 CD2 LEU A 211 -22.060 -43.363 15.977 1.00 20.57 C ANISOU 1438 CD2 LEU A 211 2922 2146 2746 -514 -268 178 C ATOM 0 H LEU A 211 -24.126 -40.045 14.813 1.00 16.49 H new ATOM 0 HA LEU A 211 -21.639 -40.854 15.166 1.00 17.55 H new ATOM 0 HB2 LEU A 211 -23.698 -41.844 13.494 1.00 16.55 H new ATOM 0 HB3 LEU A 211 -22.289 -42.512 13.497 1.00 16.55 H new ATOM 0 HG LEU A 211 -23.796 -42.281 15.897 1.00 19.57 H new ATOM 0 HD11 LEU A 211 -24.433 -44.536 15.530 1.00 19.83 H new ATOM 0 HD12 LEU A 211 -24.953 -43.644 14.329 1.00 19.83 H new ATOM 0 HD13 LEU A 211 -23.653 -44.530 14.151 1.00 19.83 H new ATOM 0 HD21 LEU A 211 -22.327 -43.882 16.752 1.00 20.57 H new ATOM 0 HD22 LEU A 211 -21.555 -43.926 15.369 1.00 20.57 H new ATOM 0 HD23 LEU A 211 -21.507 -42.619 16.262 1.00 20.57 H new ATOM 1439 N ASP A 212 -22.195 -39.109 12.546 1.00 17.31 N ANISOU 1439 N ASP A 212 2457 1893 2226 -435 -269 49 N ATOM 1440 CA ASP A 212 -21.514 -38.369 11.474 1.00 15.94 C ANISOU 1440 CA ASP A 212 2297 1726 2032 -399 -263 12 C ATOM 1441 C ASP A 212 -20.498 -37.394 12.089 1.00 16.89 C ANISOU 1441 C ASP A 212 2398 1870 2149 -344 -239 23 C ATOM 1442 O ASP A 212 -19.332 -37.345 11.671 1.00 17.56 O ANISOU 1442 O ASP A 212 2506 1928 2236 -306 -224 6 O ATOM 1443 CB ASP A 212 -22.519 -37.590 10.598 1.00 16.24 C ANISOU 1443 CB ASP A 212 2313 1813 2044 -419 -282 0 C ATOM 1444 CG ASP A 212 -23.030 -38.396 9.414 1.00 26.84 C ANISOU 1444 CG ASP A 212 3693 3126 3378 -461 -308 -31 C ATOM 1445 OD1 ASP A 212 -22.624 -39.561 9.229 1.00 25.58 O ANISOU 1445 OD1 ASP A 212 3582 2903 3234 -474 -307 -47 O ATOM 1446 OD2 ASP A 212 -23.875 -37.843 8.678 1.00 27.74 O ANISOU 1446 OD2 ASP A 212 3788 3280 3471 -483 -330 -38 O ATOM 0 H ASP A 212 -23.027 -38.915 12.645 1.00 17.31 H new ATOM 0 HA ASP A 212 -21.057 -39.010 10.907 1.00 15.94 H new ATOM 0 HB2 ASP A 212 -23.272 -37.316 11.145 1.00 16.24 H new ATOM 0 HB3 ASP A 212 -22.096 -36.780 10.272 1.00 16.24 H new ATOM 1447 N LEU A 213 -20.940 -36.584 13.056 1.00 15.04 N ANISOU 1447 N LEU A 213 2121 1685 1908 -342 -234 52 N ATOM 1448 CA LEU A 213 -20.033 -35.689 13.797 1.00 14.94 C ANISOU 1448 CA LEU A 213 2091 1693 1890 -300 -215 63 C ATOM 1449 C LEU A 213 -20.621 -35.443 15.177 1.00 14.03 C ANISOU 1449 C LEU A 213 1945 1613 1772 -314 -210 99 C ATOM 1450 O LEU A 213 -21.789 -35.080 15.271 1.00 13.59 O ANISOU 1450 O LEU A 213 1860 1593 1707 -338 -213 107 O ATOM 1451 CB LEU A 213 -19.873 -34.304 13.118 1.00 16.57 C ANISOU 1451 CB LEU A 213 2281 1938 2077 -270 -208 43 C ATOM 1452 CG LEU A 213 -19.031 -34.175 11.846 1.00 18.17 C ANISOU 1452 CG LEU A 213 2511 2118 2274 -244 -204 10 C ATOM 1453 CD1 LEU A 213 -19.195 -32.758 11.276 1.00 18.40 C ANISOU 1453 CD1 LEU A 213 2517 2191 2282 -225 -200 0 C ATOM 1454 CD2 LEU A 213 -17.548 -34.439 12.170 1.00 18.47 C ANISOU 1454 CD2 LEU A 213 2566 2121 2328 -208 -188 12 C ATOM 0 H LEU A 213 -21.763 -36.535 13.301 1.00 15.04 H new ATOM 0 HA LEU A 213 -19.165 -36.121 13.829 1.00 14.94 H new ATOM 0 HB2 LEU A 213 -20.763 -33.979 12.911 1.00 16.57 H new ATOM 0 HB3 LEU A 213 -19.497 -33.700 13.777 1.00 16.57 H new ATOM 0 HG LEU A 213 -19.329 -34.826 11.192 1.00 18.17 H new ATOM 0 HD11 LEU A 213 -18.664 -32.670 10.469 1.00 18.40 H new ATOM 0 HD12 LEU A 213 -20.129 -32.599 11.066 1.00 18.40 H new ATOM 0 HD13 LEU A 213 -18.896 -32.109 11.932 1.00 18.40 H new ATOM 0 HD21 LEU A 213 -17.020 -34.356 11.361 1.00 18.47 H new ATOM 0 HD22 LEU A 213 -17.240 -33.793 12.825 1.00 18.47 H new ATOM 0 HD23 LEU A 213 -17.450 -35.335 12.529 1.00 18.47 H new ATOM 1455 N PRO A 214 -19.799 -35.544 16.239 1.00 14.95 N ANISOU 1455 N PRO A 214 2065 1722 1892 -297 -201 122 N ATOM 1456 CA PRO A 214 -20.327 -35.216 17.553 1.00 14.46 C ANISOU 1456 CA PRO A 214 1979 1698 1818 -310 -193 153 C ATOM 1457 C PRO A 214 -20.614 -33.715 17.627 1.00 14.82 C ANISOU 1457 C PRO A 214 1994 1795 1840 -291 -179 142 C ATOM 1458 O PRO A 214 -20.033 -32.887 16.904 1.00 13.46 O ANISOU 1458 O PRO A 214 1822 1627 1662 -261 -176 117 O ATOM 1459 CB PRO A 214 -19.193 -35.612 18.516 1.00 14.34 C ANISOU 1459 CB PRO A 214 1978 1662 1807 -293 -192 177 C ATOM 1460 CG PRO A 214 -17.936 -35.427 17.675 1.00 16.29 C ANISOU 1460 CG PRO A 214 2241 1881 2065 -255 -193 153 C ATOM 1461 CD PRO A 214 -18.364 -35.880 16.274 1.00 14.83 C ANISOU 1461 CD PRO A 214 2073 1669 1892 -264 -198 121 C ATOM 0 HA PRO A 214 -21.158 -35.670 17.763 1.00 14.46 H new ATOM 0 HB2 PRO A 214 -19.181 -35.049 19.306 1.00 14.34 H new ATOM 0 HB3 PRO A 214 -19.287 -36.528 18.822 1.00 14.34 H new ATOM 0 HG2 PRO A 214 -17.640 -34.503 17.676 1.00 16.29 H new ATOM 0 HG3 PRO A 214 -17.200 -35.961 18.013 1.00 16.29 H new ATOM 0 HD2 PRO A 214 -17.870 -35.416 15.580 1.00 14.83 H new ATOM 0 HD3 PRO A 214 -18.214 -36.829 16.142 1.00 14.83 H new ATOM 1462 N LEU A 215 -21.502 -33.365 18.548 1.00 15.37 N ANISOU 1462 N LEU A 215 2039 1902 1896 -308 -166 162 N ATOM 1463 CA LEU A 215 -21.916 -31.968 18.674 1.00 13.69 C ANISOU 1463 CA LEU A 215 1799 1735 1665 -290 -148 152 C ATOM 1464 C LEU A 215 -20.725 -31.046 18.963 1.00 12.12 C ANISOU 1464 C LEU A 215 1611 1539 1452 -254 -140 139 C ATOM 1465 O LEU A 215 -20.642 -29.937 18.403 1.00 13.59 O ANISOU 1465 O LEU A 215 1786 1741 1634 -230 -133 117 O ATOM 1466 CB LEU A 215 -22.967 -31.890 19.800 1.00 14.32 C ANISOU 1466 CB LEU A 215 1855 1851 1733 -313 -128 178 C ATOM 1467 CG LEU A 215 -23.451 -30.468 20.121 1.00 15.80 C ANISOU 1467 CG LEU A 215 2017 2082 1904 -292 -100 169 C ATOM 1468 CD1 LEU A 215 -24.180 -29.820 18.936 1.00 17.70 C ANISOU 1468 CD1 LEU A 215 2230 2336 2159 -283 -103 152 C ATOM 1469 CD2 LEU A 215 -24.378 -30.548 21.338 1.00 16.83 C ANISOU 1469 CD2 LEU A 215 2128 2243 2020 -314 -74 196 C ATOM 0 H LEU A 215 -21.873 -33.908 19.102 1.00 15.37 H new ATOM 0 HA LEU A 215 -22.297 -31.662 17.836 1.00 13.69 H new ATOM 0 HB2 LEU A 215 -23.732 -32.432 19.551 1.00 14.32 H new ATOM 0 HB3 LEU A 215 -22.592 -32.281 20.605 1.00 14.32 H new ATOM 0 HG LEU A 215 -22.681 -29.909 20.309 1.00 15.80 H new ATOM 0 HD11 LEU A 215 -24.467 -28.927 19.182 1.00 17.70 H new ATOM 0 HD12 LEU A 215 -23.580 -29.768 18.176 1.00 17.70 H new ATOM 0 HD13 LEU A 215 -24.954 -30.355 18.701 1.00 17.70 H new ATOM 0 HD21 LEU A 215 -24.697 -29.660 21.561 1.00 16.83 H new ATOM 0 HD22 LEU A 215 -25.133 -31.121 21.133 1.00 16.83 H new ATOM 0 HD23 LEU A 215 -23.891 -30.914 22.093 1.00 16.83 H new ATOM 1470 N HIS A 216 -19.778 -31.536 19.758 1.00 11.81 N ANISOU 1470 N HIS A 216 1592 1483 1411 -251 -146 154 N ATOM 1471 CA HIS A 216 -18.595 -30.720 20.073 1.00 11.96 C ANISOU 1471 CA HIS A 216 1618 1505 1418 -223 -145 145 C ATOM 1472 C HIS A 216 -17.847 -30.289 18.834 1.00 11.75 C ANISOU 1472 C HIS A 216 1595 1460 1407 -195 -150 118 C ATOM 1473 O HIS A 216 -17.101 -29.296 18.893 1.00 12.69 O ANISOU 1473 O HIS A 216 1713 1589 1519 -172 -145 106 O ATOM 1474 CB HIS A 216 -17.690 -31.525 21.011 1.00 14.02 C ANISOU 1474 CB HIS A 216 1898 1748 1679 -228 -158 174 C ATOM 1475 CG HIS A 216 -16.575 -30.731 21.618 1.00 13.22 C ANISOU 1475 CG HIS A 216 1801 1659 1563 -209 -162 173 C ATOM 1476 ND1 HIS A 216 -16.799 -29.594 22.367 1.00 15.68 N ANISOU 1476 ND1 HIS A 216 2107 2007 1842 -210 -148 164 N ATOM 1477 CD2 HIS A 216 -15.253 -31.005 21.727 1.00 13.71 C ANISOU 1477 CD2 HIS A 216 1871 1699 1637 -194 -180 185 C ATOM 1478 CE1 HIS A 216 -15.650 -29.172 22.878 1.00 16.66 C ANISOU 1478 CE1 HIS A 216 2240 2132 1956 -200 -161 167 C ATOM 1479 NE2 HIS A 216 -14.695 -30.018 22.510 1.00 13.94 N ANISOU 1479 NE2 HIS A 216 1900 1755 1640 -190 -182 183 N ATOM 0 H HIS A 216 -19.793 -32.316 20.119 1.00 11.81 H new ATOM 0 HA HIS A 216 -18.885 -29.903 20.507 1.00 11.96 H new ATOM 0 HB2 HIS A 216 -18.231 -31.900 21.723 1.00 14.02 H new ATOM 0 HB3 HIS A 216 -17.312 -32.270 20.519 1.00 14.02 H new ATOM 0 HD2 HIS A 216 -14.805 -31.725 21.345 1.00 13.71 H new ATOM 0 HE1 HIS A 216 -15.533 -28.414 23.404 1.00 16.66 H new ATOM 0 HE2 HIS A 216 -13.864 -29.959 22.725 1.00 13.94 H new ATOM 1480 N TRP A 217 -17.941 -31.041 17.760 1.00 13.28 N ANISOU 1480 N TRP A 217 1799 1625 1621 -197 -159 109 N ATOM 1481 CA TRP A 217 -17.160 -30.756 16.524 1.00 12.92 C ANISOU 1481 CA TRP A 217 1761 1561 1586 -171 -161 84 C ATOM 1482 C TRP A 217 -18.029 -30.083 15.455 1.00 13.01 C ANISOU 1482 C TRP A 217 1760 1591 1590 -170 -157 62 C ATOM 1483 O TRP A 217 -17.528 -29.866 14.396 1.00 14.20 O ANISOU 1483 O TRP A 217 1920 1730 1745 -152 -157 42 O ATOM 1484 CB TRP A 217 -16.582 -32.053 15.954 1.00 13.15 C ANISOU 1484 CB TRP A 217 1815 1541 1638 -171 -170 83 C ATOM 1485 CG TRP A 217 -15.524 -32.719 16.773 1.00 12.12 C ANISOU 1485 CG TRP A 217 1695 1387 1523 -162 -174 108 C ATOM 1486 CD1 TRP A 217 -15.060 -32.333 17.990 1.00 12.76 C ANISOU 1486 CD1 TRP A 217 1766 1488 1593 -159 -177 131 C ATOM 1487 CD2 TRP A 217 -14.781 -33.895 16.421 1.00 12.97 C ANISOU 1487 CD2 TRP A 217 1824 1443 1658 -153 -178 113 C ATOM 1488 NE1 TRP A 217 -14.089 -33.181 18.422 1.00 13.45 N ANISOU 1488 NE1 TRP A 217 1863 1544 1702 -150 -187 155 N ATOM 1489 CE2 TRP A 217 -13.890 -34.144 17.478 1.00 13.57 C ANISOU 1489 CE2 TRP A 217 1897 1514 1745 -144 -185 146 C ATOM 1490 CE3 TRP A 217 -14.766 -34.746 15.316 1.00 14.53 C ANISOU 1490 CE3 TRP A 217 2047 1599 1875 -152 -175 92 C ATOM 1491 CZ2 TRP A 217 -13.006 -35.215 17.455 1.00 15.24 C ANISOU 1491 CZ2 TRP A 217 2123 1678 1990 -129 -188 163 C ATOM 1492 CZ3 TRP A 217 -13.898 -35.803 15.299 1.00 14.73 C ANISOU 1492 CZ3 TRP A 217 2091 1572 1931 -136 -173 103 C ATOM 1493 CH2 TRP A 217 -13.040 -36.039 16.363 1.00 15.61 C ANISOU 1493 CH2 TRP A 217 2193 1678 2058 -123 -179 141 C ATOM 0 H TRP A 217 -18.450 -31.732 17.704 1.00 13.28 H new ATOM 0 HA TRP A 217 -16.441 -30.151 16.766 1.00 12.92 H new ATOM 0 HB2 TRP A 217 -17.310 -32.681 15.827 1.00 13.15 H new ATOM 0 HB3 TRP A 217 -16.214 -31.863 15.077 1.00 13.15 H new ATOM 0 HD1 TRP A 217 -15.364 -31.592 18.462 1.00 12.76 H new ATOM 0 HE1 TRP A 217 -13.668 -33.120 19.170 1.00 13.45 H new ATOM 0 HE3 TRP A 217 -15.339 -34.597 14.599 1.00 14.53 H new ATOM 0 HZ2 TRP A 217 -12.413 -35.366 18.155 1.00 15.24 H new ATOM 0 HZ3 TRP A 217 -13.883 -36.372 14.563 1.00 14.73 H new ATOM 0 HH2 TRP A 217 -12.473 -36.776 16.334 1.00 15.61 H new ATOM 1494 N ARG A 218 -19.262 -29.749 15.753 1.00 12.90 N ANISOU 1494 N ARG A 218 1724 1607 1568 -190 -154 69 N ATOM 1495 CA ARG A 218 -20.136 -29.155 14.710 1.00 12.33 C ANISOU 1495 CA ARG A 218 1636 1554 1492 -190 -156 56 C ATOM 1496 C ARG A 218 -20.138 -27.621 14.739 1.00 11.86 C ANISOU 1496 C ARG A 218 1557 1524 1425 -163 -139 50 C ATOM 1497 O ARG A 218 -20.080 -27.069 15.799 1.00 14.70 O ANISOU 1497 O ARG A 218 1908 1899 1777 -157 -123 57 O ATOM 1498 CB ARG A 218 -21.549 -29.710 14.851 1.00 13.74 C ANISOU 1498 CB ARG A 218 1794 1749 1674 -225 -162 71 C ATOM 1499 CG ARG A 218 -21.667 -31.113 14.287 1.00 15.39 C ANISOU 1499 CG ARG A 218 2028 1924 1894 -254 -184 70 C ATOM 1500 CD ARG A 218 -23.036 -31.722 14.420 1.00 16.13 C ANISOU 1500 CD ARG A 218 2100 2032 1994 -295 -194 87 C ATOM 1501 NE ARG A 218 -23.123 -32.970 13.699 1.00 13.75 N ANISOU 1501 NE ARG A 218 1827 1694 1702 -325 -217 79 N ATOM 1502 CZ ARG A 218 -23.245 -33.098 12.392 1.00 13.29 C ANISOU 1502 CZ ARG A 218 1784 1626 1639 -333 -236 55 C ATOM 1503 NH1 ARG A 218 -23.314 -32.034 11.623 1.00 16.11 N ANISOU 1503 NH1 ARG A 218 2127 2011 1982 -313 -238 43 N ATOM 1504 NH2 ARG A 218 -23.337 -34.297 11.856 1.00 15.10 N ANISOU 1504 NH2 ARG A 218 2043 1816 1875 -367 -256 46 N ATOM 0 H ARG A 218 -19.625 -29.846 16.526 1.00 12.90 H new ATOM 0 HA ARG A 218 -19.775 -29.406 13.845 1.00 12.33 H new ATOM 0 HB2 ARG A 218 -21.801 -29.717 15.788 1.00 13.74 H new ATOM 0 HB3 ARG A 218 -22.173 -29.125 14.393 1.00 13.74 H new ATOM 0 HG2 ARG A 218 -21.423 -31.094 13.348 1.00 15.39 H new ATOM 0 HG3 ARG A 218 -21.025 -31.685 14.736 1.00 15.39 H new ATOM 0 HD2 ARG A 218 -23.237 -31.872 15.357 1.00 16.13 H new ATOM 0 HD3 ARG A 218 -23.702 -31.103 14.083 1.00 16.13 H new ATOM 0 HE ARG A 218 -23.093 -33.694 14.163 1.00 13.75 H new ATOM 0 HH11 ARG A 218 -23.280 -31.249 11.972 1.00 16.11 H new ATOM 0 HH12 ARG A 218 -23.393 -32.123 10.771 1.00 16.11 H new ATOM 0 HH21 ARG A 218 -23.318 -34.995 12.358 1.00 15.10 H new ATOM 0 HH22 ARG A 218 -23.417 -34.382 11.004 1.00 15.10 H new ATOM 1505 N ALA A 219 -20.255 -27.007 13.580 1.00 12.36 N ANISOU 1505 N ALA A 219 1614 1592 1487 -151 -143 37 N ATOM 1506 CA ALA A 219 -20.309 -25.537 13.486 1.00 13.04 C ANISOU 1506 CA ALA A 219 1682 1699 1570 -124 -127 33 C ATOM 1507 C ALA A 219 -21.662 -25.076 14.037 1.00 14.14 C ANISOU 1507 C ALA A 219 1788 1871 1712 -132 -116 47 C ATOM 1508 O ALA A 219 -22.661 -25.581 13.632 1.00 13.91 O ANISOU 1508 O ALA A 219 1742 1855 1689 -155 -129 58 O ATOM 1509 CB ALA A 219 -20.103 -25.092 12.069 1.00 14.85 C ANISOU 1509 CB ALA A 219 1916 1926 1798 -110 -136 21 C ATOM 0 H ALA A 219 -20.306 -27.414 12.824 1.00 12.36 H new ATOM 0 HA ALA A 219 -19.597 -25.136 14.009 1.00 13.04 H new ATOM 0 HB1 ALA A 219 -20.141 -24.124 12.025 1.00 14.85 H new ATOM 0 HB2 ALA A 219 -19.236 -25.395 11.757 1.00 14.85 H new ATOM 0 HB3 ALA A 219 -20.798 -25.469 11.507 1.00 14.85 H new ATOM 1510 N ILE A 220 -21.622 -24.102 14.912 1.00 12.54 N ANISOU 1510 N ILE A 220 1575 1681 1506 -115 -91 47 N ATOM 1511 CA ILE A 220 -22.821 -23.641 15.654 1.00 12.04 C ANISOU 1511 CA ILE A 220 1482 1646 1446 -118 -70 60 C ATOM 1512 C ILE A 220 -23.962 -23.178 14.743 1.00 12.96 C ANISOU 1512 C ILE A 220 1563 1783 1578 -114 -74 71 C ATOM 1513 O ILE A 220 -25.061 -23.600 14.959 1.00 13.15 O ANISOU 1513 O ILE A 220 1557 1827 1611 -133 -74 90 O ATOM 1514 CB ILE A 220 -22.412 -22.520 16.616 1.00 12.40 C ANISOU 1514 CB ILE A 220 1532 1694 1483 -96 -40 50 C ATOM 1515 CG1 ILE A 220 -21.360 -23.020 17.600 1.00 14.53 C ANISOU 1515 CG1 ILE A 220 1834 1951 1735 -107 -42 45 C ATOM 1516 CG2 ILE A 220 -23.628 -21.975 17.336 1.00 13.48 C ANISOU 1516 CG2 ILE A 220 1638 1859 1623 -95 -7 61 C ATOM 1517 CD1 ILE A 220 -20.654 -21.920 18.332 1.00 17.80 C ANISOU 1517 CD1 ILE A 220 2263 2361 2136 -89 -23 29 C ATOM 0 H ILE A 220 -20.904 -23.672 15.109 1.00 12.54 H new ATOM 0 HA ILE A 220 -23.168 -24.402 16.146 1.00 12.04 H new ATOM 0 HB ILE A 220 -22.019 -21.795 16.105 1.00 12.40 H new ATOM 0 HG12 ILE A 220 -21.784 -23.607 18.245 1.00 14.53 H new ATOM 0 HG13 ILE A 220 -20.705 -23.551 17.120 1.00 14.53 H new ATOM 0 HG21 ILE A 220 -23.356 -21.267 17.941 1.00 13.48 H new ATOM 0 HG22 ILE A 220 -24.257 -21.622 16.688 1.00 13.48 H new ATOM 0 HG23 ILE A 220 -24.051 -22.687 17.841 1.00 13.48 H new ATOM 0 HD11 ILE A 220 -20.001 -22.302 18.939 1.00 17.80 H new ATOM 0 HD12 ILE A 220 -20.204 -21.344 17.695 1.00 17.80 H new ATOM 0 HD13 ILE A 220 -21.299 -21.401 18.837 1.00 17.80 H new ATOM 1518 N ARG A 221 -23.685 -22.300 13.812 1.00 11.33 N ANISOU 1518 N ARG A 221 1353 1573 1376 -90 -78 64 N ATOM 1519 CA ARG A 221 -24.793 -21.721 13.009 1.00 11.92 C ANISOU 1519 CA ARG A 221 1389 1673 1467 -82 -81 82 C ATOM 1520 C ARG A 221 -25.458 -22.792 12.149 1.00 13.09 C ANISOU 1520 C ARG A 221 1528 1830 1615 -116 -118 94 C ATOM 1521 O ARG A 221 -26.641 -22.747 11.999 1.00 13.95 O ANISOU 1521 O ARG A 221 1596 1965 1739 -126 -124 116 O ATOM 1522 CB ARG A 221 -24.290 -20.549 12.161 1.00 12.74 C ANISOU 1522 CB ARG A 221 1497 1769 1573 -50 -79 75 C ATOM 1523 CG ARG A 221 -25.390 -19.772 11.450 1.00 11.34 C ANISOU 1523 CG ARG A 221 1277 1616 1416 -36 -83 100 C ATOM 1524 CD ARG A 221 -26.342 -19.074 12.399 1.00 12.82 C ANISOU 1524 CD ARG A 221 1427 1818 1623 -19 -46 113 C ATOM 1525 NE ARG A 221 -27.247 -18.198 11.696 1.00 13.21 N ANISOU 1525 NE ARG A 221 1435 1885 1697 2 -47 139 N ATOM 1526 CZ ARG A 221 -28.268 -17.596 12.261 1.00 14.14 C ANISOU 1526 CZ ARG A 221 1508 2019 1842 21 -17 158 C ATOM 1527 NH1 ARG A 221 -28.431 -17.680 13.562 1.00 17.14 N ANISOU 1527 NH1 ARG A 221 1889 2400 2221 19 19 149 N ATOM 1528 NH2 ARG A 221 -29.108 -16.894 11.531 1.00 15.63 N ANISOU 1528 NH2 ARG A 221 1654 2225 2057 41 -24 189 N ATOM 0 H ARG A 221 -22.897 -22.018 13.615 1.00 11.33 H new ATOM 0 HA ARG A 221 -25.466 -21.377 13.617 1.00 11.92 H new ATOM 0 HB2 ARG A 221 -23.795 -19.940 12.731 1.00 12.74 H new ATOM 0 HB3 ARG A 221 -23.667 -20.887 11.499 1.00 12.74 H new ATOM 0 HG2 ARG A 221 -24.985 -19.112 10.865 1.00 11.34 H new ATOM 0 HG3 ARG A 221 -25.894 -20.380 10.886 1.00 11.34 H new ATOM 0 HD2 ARG A 221 -26.850 -19.736 12.893 1.00 12.82 H new ATOM 0 HD3 ARG A 221 -25.835 -18.562 13.049 1.00 12.82 H new ATOM 0 HE ARG A 221 -27.110 -18.062 10.858 1.00 13.21 H new ATOM 0 HH11 ARG A 221 -27.871 -18.127 14.038 1.00 17.14 H new ATOM 0 HH12 ARG A 221 -29.098 -17.288 13.938 1.00 17.14 H new ATOM 0 HH21 ARG A 221 -28.989 -16.829 10.682 1.00 15.63 H new ATOM 0 HH22 ARG A 221 -29.776 -16.501 11.903 1.00 15.63 H new ATOM 1529 N TYR A 222 -24.672 -23.665 11.575 1.00 12.93 N ANISOU 1529 N TYR A 222 1545 1786 1580 -131 -142 78 N ATOM 1530 CA TYR A 222 -25.223 -24.724 10.706 1.00 14.43 C ANISOU 1530 CA TYR A 222 1737 1978 1766 -167 -177 82 C ATOM 1531 C TYR A 222 -26.000 -25.733 11.551 1.00 13.79 C ANISOU 1531 C TYR A 222 1643 1902 1693 -203 -180 96 C ATOM 1532 O TYR A 222 -27.000 -26.195 11.108 1.00 14.39 O ANISOU 1532 O TYR A 222 1692 1997 1778 -232 -203 113 O ATOM 1533 CB TYR A 222 -24.098 -25.342 9.873 1.00 12.87 C ANISOU 1533 CB TYR A 222 1589 1750 1550 -170 -194 57 C ATOM 1534 CG TYR A 222 -23.502 -24.340 8.924 1.00 11.09 C ANISOU 1534 CG TYR A 222 1373 1525 1315 -139 -192 50 C ATOM 1535 CD1 TYR A 222 -24.102 -24.073 7.726 1.00 13.96 C ANISOU 1535 CD1 TYR A 222 1728 1908 1669 -146 -217 57 C ATOM 1536 CD2 TYR A 222 -22.371 -23.630 9.240 1.00 14.34 C ANISOU 1536 CD2 TYR A 222 1800 1920 1726 -107 -167 38 C ATOM 1537 CE1 TYR A 222 -23.603 -23.129 6.859 1.00 14.21 C ANISOU 1537 CE1 TYR A 222 1766 1941 1689 -119 -214 56 C ATOM 1538 CE2 TYR A 222 -21.855 -22.680 8.393 1.00 14.94 C ANISOU 1538 CE2 TYR A 222 1880 1997 1797 -80 -163 36 C ATOM 1539 CZ TYR A 222 -22.473 -22.425 7.192 1.00 14.48 C ANISOU 1539 CZ TYR A 222 1816 1958 1728 -86 -185 45 C ATOM 1540 OH TYR A 222 -21.982 -21.504 6.340 1.00 16.87 O ANISOU 1540 OH TYR A 222 2124 2262 2023 -61 -181 48 O ATOM 0 H TYR A 222 -23.817 -23.679 11.662 1.00 12.93 H new ATOM 0 HA TYR A 222 -25.859 -24.356 10.073 1.00 14.43 H new ATOM 0 HB2 TYR A 222 -23.407 -25.682 10.462 1.00 12.87 H new ATOM 0 HB3 TYR A 222 -24.442 -26.098 9.373 1.00 12.87 H new ATOM 0 HD1 TYR A 222 -24.869 -24.543 7.490 1.00 13.96 H new ATOM 0 HD2 TYR A 222 -21.943 -23.796 10.049 1.00 14.34 H new ATOM 0 HE1 TYR A 222 -24.030 -22.968 6.049 1.00 14.21 H new ATOM 0 HE2 TYR A 222 -21.089 -22.210 8.632 1.00 14.94 H new ATOM 0 HH TYR A 222 -21.176 -21.354 6.523 1.00 16.87 H new ATOM 1541 N GLU A 223 -25.569 -26.173 12.594 1.00 12.83 N ANISOU 1541 N GLU A 223 1537 1766 1571 -202 -158 93 N ATOM 1542 CA GLU A 223 -26.257 -27.031 13.583 1.00 12.92 C ANISOU 1542 CA GLU A 223 1534 1783 1589 -236 -156 111 C ATOM 1543 C GLU A 223 -27.513 -26.295 14.059 1.00 12.76 C ANISOU 1543 C GLU A 223 1459 1802 1585 -235 -136 137 C ATOM 1544 O GLU A 223 -28.481 -26.969 14.337 1.00 13.94 O ANISOU 1544 O GLU A 223 1581 1966 1747 -270 -147 159 O ATOM 1545 CB GLU A 223 -25.339 -27.366 14.761 1.00 30.00 C ATOM 1546 CG GLU A 223 -25.959 -28.306 15.783 1.00 30.00 C ATOM 1547 CD GLU A 223 -26.236 -29.684 15.212 1.00 30.00 C ATOM 1548 OE1 GLU A 223 -25.728 -29.986 14.113 1.00 30.00 O ATOM 1549 OE2 GLU A 223 -26.963 -30.464 15.863 1.00 30.00 O ATOM 0 HA GLU A 223 -26.502 -27.874 13.171 1.00 12.92 H new ATOM 0 HB2 GLU A 223 -24.524 -27.767 14.420 1.00 30.00 H new ATOM 0 HB3 GLU A 223 -25.085 -26.542 15.206 1.00 30.00 H new ATOM 0 HG2 GLU A 223 -25.364 -28.388 16.545 1.00 30.00 H new ATOM 0 HG3 GLU A 223 -26.788 -27.922 16.110 1.00 30.00 H new ATOM 1550 N ALA A 224 -27.484 -25.041 14.333 1.00 12.84 N ANISOU 1550 N ALA A 224 1452 1826 1598 -196 -108 135 N ATOM 1551 CA ALA A 224 -28.733 -24.391 14.764 1.00 13.28 C ANISOU 1551 CA ALA A 224 1453 1917 1674 -188 -82 160 C ATOM 1552 C ALA A 224 -29.831 -24.576 13.717 1.00 13.91 C ANISOU 1552 C ALA A 224 1490 2021 1774 -208 -115 184 C ATOM 1553 O ALA A 224 -30.967 -24.867 14.077 1.00 16.49 O ANISOU 1553 O ALA A 224 1771 2373 2120 -228 -109 212 O ATOM 1554 CB ALA A 224 -28.484 -22.886 15.026 1.00 14.78 C ANISOU 1554 CB ALA A 224 1638 2111 1867 -138 -46 151 C ATOM 0 H ALA A 224 -26.791 -24.534 14.288 1.00 12.84 H new ATOM 0 HA ALA A 224 -29.029 -24.809 15.588 1.00 13.28 H new ATOM 0 HB1 ALA A 224 -29.311 -22.465 15.309 1.00 14.78 H new ATOM 0 HB2 ALA A 224 -27.815 -22.785 15.721 1.00 14.78 H new ATOM 0 HB3 ALA A 224 -28.169 -22.463 14.212 1.00 14.78 H new ATOM 1555 N ARG A 225 -29.534 -24.383 12.427 1.00 13.38 N ANISOU 1555 N ARG A 225 1435 1948 1701 -203 -149 175 N ATOM 1556 CA ARG A 225 -30.594 -24.465 11.441 1.00 15.68 C ANISOU 1556 CA ARG A 225 1684 2265 2006 -224 -185 201 C ATOM 1557 C ARG A 225 -31.112 -25.893 11.319 1.00 16.55 C ANISOU 1557 C ARG A 225 1795 2375 2117 -283 -219 208 C ATOM 1558 O ARG A 225 -32.321 -26.103 11.228 1.00 17.07 O ANISOU 1558 O ARG A 225 1809 2471 2205 -309 -234 240 O ATOM 1559 CB ARG A 225 -30.065 -24.031 10.074 1.00 15.57 C ANISOU 1559 CB ARG A 225 1694 2245 1976 -212 -217 189 C ATOM 1560 CG ARG A 225 -31.184 -24.070 9.004 1.00 19.52 C ANISOU 1560 CG ARG A 225 2151 2778 2486 -236 -261 218 C ATOM 1561 CD ARG A 225 -32.313 -23.112 9.342 1.00 18.23 C ANISOU 1561 CD ARG A 225 1914 2651 2360 -211 -240 258 C ATOM 1562 NE ARG A 225 -33.438 -23.250 8.410 1.00 22.45 N ANISOU 1562 NE ARG A 225 2400 3221 2908 -240 -288 294 N ATOM 1563 CZ ARG A 225 -34.466 -24.072 8.585 1.00 23.63 C ANISOU 1563 CZ ARG A 225 2508 3393 3075 -285 -309 319 C ATOM 1564 NH1 ARG A 225 -34.472 -24.972 9.565 1.00 22.83 N ANISOU 1564 NH1 ARG A 225 2417 3278 2977 -312 -290 311 N ATOM 1565 NH2 ARG A 225 -35.502 -23.999 7.747 1.00 25.94 N ANISOU 1565 NH2 ARG A 225 2748 3722 3384 -307 -354 357 N ATOM 0 H ARG A 225 -28.750 -24.210 12.118 1.00 13.38 H new ATOM 0 HA ARG A 225 -31.314 -23.882 11.728 1.00 15.68 H new ATOM 0 HB2 ARG A 225 -29.703 -23.133 10.134 1.00 15.57 H new ATOM 0 HB3 ARG A 225 -29.337 -24.613 9.806 1.00 15.57 H new ATOM 0 HG2 ARG A 225 -30.813 -23.841 8.138 1.00 19.52 H new ATOM 0 HG3 ARG A 225 -31.534 -24.972 8.933 1.00 19.52 H new ATOM 0 HD2 ARG A 225 -32.620 -23.279 10.247 1.00 18.23 H new ATOM 0 HD3 ARG A 225 -31.982 -22.200 9.318 1.00 18.23 H new ATOM 0 HE ARG A 225 -33.431 -22.764 7.700 1.00 22.45 H new ATOM 0 HH11 ARG A 225 -33.801 -25.029 10.100 1.00 22.83 H new ATOM 0 HH12 ARG A 225 -35.147 -25.496 9.663 1.00 22.83 H new ATOM 0 HH21 ARG A 225 -35.497 -23.426 7.106 1.00 25.94 H new ATOM 0 HH22 ARG A 225 -36.175 -24.525 7.848 1.00 25.94 H new ATOM 1566 N TRP A 226 -30.217 -26.876 11.445 1.00 15.03 N ANISOU 1566 N TRP A 226 1659 2147 1904 -303 -228 182 N ATOM 1567 CA TRP A 226 -30.646 -28.292 11.483 1.00 16.25 C ANISOU 1567 CA TRP A 226 1821 2290 2062 -359 -255 188 C ATOM 1568 C TRP A 226 -31.504 -28.596 12.718 1.00 15.17 C ANISOU 1568 C TRP A 226 1643 2171 1947 -377 -228 218 C ATOM 1569 O TRP A 226 -32.592 -29.221 12.629 1.00 16.54 O ANISOU 1569 O TRP A 226 1778 2365 2140 -420 -249 245 O ATOM 1570 CB TRP A 226 -29.404 -29.193 11.486 1.00 14.15 C ANISOU 1570 CB TRP A 226 1625 1975 1775 -366 -260 155 C ATOM 1571 CG TRP A 226 -29.737 -30.677 11.534 1.00 18.06 C ANISOU 1571 CG TRP A 226 2137 2448 2276 -423 -285 159 C ATOM 1572 CD1 TRP A 226 -30.023 -31.471 10.460 1.00 20.33 C ANISOU 1572 CD1 TRP A 226 2444 2723 2558 -465 -330 148 C ATOM 1573 CD2 TRP A 226 -29.770 -31.525 12.682 1.00 18.10 C ANISOU 1573 CD2 TRP A 226 2148 2437 2292 -444 -268 172 C ATOM 1574 NE1 TRP A 226 -30.369 -32.737 10.884 1.00 22.04 N ANISOU 1574 NE1 TRP A 226 2670 2916 2787 -514 -342 156 N ATOM 1575 CE2 TRP A 226 -30.158 -32.811 12.236 1.00 21.54 C ANISOU 1575 CE2 TRP A 226 2600 2848 2734 -500 -303 172 C ATOM 1576 CE3 TRP A 226 -29.555 -31.322 14.053 1.00 16.80 C ANISOU 1576 CE3 TRP A 226 1975 2277 2129 -425 -226 185 C ATOM 1577 CZ2 TRP A 226 -30.244 -33.901 13.100 1.00 19.97 C ANISOU 1577 CZ2 TRP A 226 2412 2625 2548 -533 -297 186 C ATOM 1578 CZ3 TRP A 226 -29.637 -32.410 14.913 1.00 19.80 C ANISOU 1578 CZ3 TRP A 226 2367 2637 2516 -458 -221 201 C ATOM 1579 CH2 TRP A 226 -29.984 -33.686 14.422 1.00 18.55 C ANISOU 1579 CH2 TRP A 226 2226 2453 2370 -511 -257 204 C ATOM 0 H TRP A 226 -29.368 -26.754 11.510 1.00 15.03 H new ATOM 0 HA TRP A 226 -31.189 -28.464 10.698 1.00 16.25 H new ATOM 0 HB2 TRP A 226 -28.879 -29.011 10.691 1.00 14.15 H new ATOM 0 HB3 TRP A 226 -28.850 -28.967 12.250 1.00 14.15 H new ATOM 0 HD1 TRP A 226 -29.989 -31.198 9.572 1.00 20.33 H new ATOM 0 HE1 TRP A 226 -30.666 -33.371 10.385 1.00 22.04 H new ATOM 0 HE3 TRP A 226 -29.361 -30.474 14.381 1.00 16.80 H new ATOM 0 HZ2 TRP A 226 -30.471 -34.746 12.786 1.00 19.97 H new ATOM 0 HZ3 TRP A 226 -29.462 -32.296 15.819 1.00 19.80 H new ATOM 0 HH2 TRP A 226 -30.037 -34.400 15.015 1.00 18.55 H new ATOM 1580 N PHE A 227 -31.044 -28.109 13.871 1.00 14.58 N ANISOU 1580 N PHE A 227 1575 2096 1869 -344 -180 215 N ATOM 1581 CA PHE A 227 -31.690 -28.508 15.106 1.00 12.81 C ANISOU 1581 CA PHE A 227 1325 1886 1656 -362 -150 241 C ATOM 1582 C PHE A 227 -33.036 -27.814 15.327 1.00 16.15 C ANISOU 1582 C PHE A 227 1673 2356 2108 -355 -128 276 C ATOM 1583 O PHE A 227 -33.874 -28.363 16.041 1.00 16.77 O ANISOU 1583 O PHE A 227 1718 2452 2202 -384 -113 305 O ATOM 1584 CB PHE A 227 -30.766 -28.230 16.302 1.00 12.21 C ANISOU 1584 CB PHE A 227 1283 1794 1558 -333 -107 226 C ATOM 1585 CG PHE A 227 -31.253 -28.832 17.589 1.00 15.61 C ANISOU 1585 CG PHE A 227 1703 2236 1991 -357 -78 251 C ATOM 1586 CD1 PHE A 227 -31.348 -30.225 17.731 1.00 15.97 C ANISOU 1586 CD1 PHE A 227 1764 2262 2040 -406 -101 264 C ATOM 1587 CD2 PHE A 227 -31.701 -28.026 18.633 1.00 16.43 C ANISOU 1587 CD2 PHE A 227 1779 2368 2093 -332 -25 263 C ATOM 1588 CE1 PHE A 227 -31.874 -30.793 18.898 1.00 22.37 C ANISOU 1588 CE1 PHE A 227 2561 3085 2853 -431 -73 294 C ATOM 1589 CE2 PHE A 227 -32.169 -28.590 19.825 1.00 17.12 C ANISOU 1589 CE2 PHE A 227 1858 2470 2177 -355 5 288 C ATOM 1590 CZ PHE A 227 -32.225 -29.972 19.953 1.00 17.75 C ANISOU 1590 CZ PHE A 227 1952 2531 2259 -405 -20 305 C ATOM 0 H PHE A 227 -30.382 -27.566 13.954 1.00 14.58 H new ATOM 0 HA PHE A 227 -31.865 -29.459 15.032 1.00 12.81 H new ATOM 0 HB2 PHE A 227 -29.882 -28.577 16.106 1.00 12.21 H new ATOM 0 HB3 PHE A 227 -30.676 -27.271 16.416 1.00 12.21 H new ATOM 0 HD1 PHE A 227 -31.058 -30.778 17.042 1.00 15.97 H new ATOM 0 HD2 PHE A 227 -31.689 -27.101 18.537 1.00 16.43 H new ATOM 0 HE1 PHE A 227 -31.986 -31.714 18.962 1.00 22.37 H new ATOM 0 HE2 PHE A 227 -32.441 -28.043 20.527 1.00 17.12 H new ATOM 0 HZ PHE A 227 -32.502 -30.349 20.757 1.00 17.75 H new ATOM 1591 N ILE A 228 -33.227 -26.615 14.768 1.00 15.35 N ANISOU 1591 N ILE A 228 1544 2273 2015 -315 -122 276 N ATOM 1592 CA ILE A 228 -34.542 -25.981 14.886 1.00 15.77 C ANISOU 1592 CA ILE A 228 1520 2368 2103 -306 -102 314 C ATOM 1593 C ILE A 228 -35.643 -26.919 14.402 1.00 19.40 C ANISOU 1593 C ILE A 228 1934 2849 2587 -362 -143 348 C ATOM 1594 O ILE A 228 -36.676 -27.050 15.049 1.00 19.61 O ANISOU 1594 O ILE A 228 1904 2906 2641 -376 -119 384 O ATOM 1595 CB ILE A 228 -34.559 -24.646 14.126 1.00 16.20 C ANISOU 1595 CB ILE A 228 1553 2432 2167 -257 -101 313 C ATOM 1596 CG1 ILE A 228 -33.792 -23.627 14.962 1.00 16.87 C ANISOU 1596 CG1 ILE A 228 1668 2503 2239 -203 -45 288 C ATOM 1597 CG2 ILE A 228 -36.019 -24.210 13.831 1.00 19.65 C ANISOU 1597 CG2 ILE A 228 1902 2914 2648 -255 -102 361 C ATOM 1598 CD1 ILE A 228 -33.495 -22.329 14.209 1.00 19.99 C ANISOU 1598 CD1 ILE A 228 2061 2894 2641 -155 -44 280 C ATOM 0 H ILE A 228 -32.635 -26.168 14.334 1.00 15.35 H new ATOM 0 HA ILE A 228 -34.715 -25.793 15.822 1.00 15.77 H new ATOM 0 HB ILE A 228 -34.127 -24.727 13.262 1.00 16.20 H new ATOM 0 HG12 ILE A 228 -34.304 -23.421 15.760 1.00 16.87 H new ATOM 0 HG13 ILE A 228 -32.956 -24.022 15.256 1.00 16.87 H new ATOM 0 HG21 ILE A 228 -36.015 -23.367 13.352 1.00 19.65 H new ATOM 0 HG22 ILE A 228 -36.456 -24.887 13.290 1.00 19.65 H new ATOM 0 HG23 ILE A 228 -36.500 -24.104 14.666 1.00 19.65 H new ATOM 0 HD11 ILE A 228 -33.008 -21.723 14.789 1.00 19.99 H new ATOM 0 HD12 ILE A 228 -32.960 -22.525 13.424 1.00 19.99 H new ATOM 0 HD13 ILE A 228 -34.329 -21.915 13.936 1.00 19.99 H new ATOM 1599 N ASP A 229 -35.425 -27.579 13.273 1.00 16.42 N ANISOU 1599 N ASP A 229 1582 2457 2198 -397 -204 337 N ATOM 1600 CA ASP A 229 -36.448 -28.492 12.761 1.00 18.99 C ANISOU 1600 CA ASP A 229 1869 2800 2544 -459 -250 366 C ATOM 1601 C ASP A 229 -36.595 -29.748 13.625 1.00 18.81 C ANISOU 1601 C ASP A 229 1859 2762 2525 -508 -243 373 C ATOM 1602 O ASP A 229 -37.716 -30.272 13.809 1.00 22.37 O ANISOU 1602 O ASP A 229 2253 3239 3005 -551 -252 412 O ATOM 1603 CB ASP A 229 -36.113 -28.881 11.311 1.00 22.83 C ANISOU 1603 CB ASP A 229 2392 3271 3009 -487 -318 344 C ATOM 1604 CG ASP A 229 -36.302 -27.739 10.313 1.00 29.22 C ANISOU 1604 CG ASP A 229 3174 4107 3819 -452 -336 353 C ATOM 1605 OD1 ASP A 229 -36.878 -26.672 10.621 1.00 31.71 O ANISOU 1605 OD1 ASP A 229 3431 4454 4163 -410 -304 381 O ATOM 1606 OD2 ASP A 229 -35.812 -27.905 9.183 1.00 41.30 O ANISOU 1606 OD2 ASP A 229 4746 5622 5321 -465 -382 330 O ATOM 0 H ASP A 229 -34.712 -27.519 12.796 1.00 16.42 H new ATOM 0 HA ASP A 229 -37.298 -28.027 12.791 1.00 18.99 H new ATOM 0 HB2 ASP A 229 -35.194 -29.187 11.270 1.00 22.83 H new ATOM 0 HB3 ASP A 229 -36.673 -29.628 11.047 1.00 22.83 H new ATOM 1607 N ILE A 230 -35.467 -30.279 14.101 1.00 18.68 N ANISOU 1607 N ILE A 230 1914 2702 2479 -505 -231 341 N ATOM 1608 CA ILE A 230 -35.503 -31.437 14.990 1.00 18.59 C ANISOU 1608 CA ILE A 230 1920 2672 2471 -546 -221 351 C ATOM 1609 C ILE A 230 -36.214 -31.122 16.310 1.00 18.10 C ANISOU 1609 C ILE A 230 1807 2642 2425 -535 -162 386 C ATOM 1610 O ILE A 230 -37.087 -31.872 16.768 1.00 19.52 O ANISOU 1610 O ILE A 230 1951 2836 2627 -581 -160 421 O ATOM 1611 CB ILE A 230 -34.086 -31.926 15.286 1.00 17.58 C ANISOU 1611 CB ILE A 230 1874 2492 2311 -534 -216 314 C ATOM 1612 CG1 ILE A 230 -33.400 -32.402 14.006 1.00 18.16 C ANISOU 1612 CG1 ILE A 230 2000 2530 2370 -548 -267 279 C ATOM 1613 CG2 ILE A 230 -34.021 -32.942 16.408 1.00 20.91 C ANISOU 1613 CG2 ILE A 230 2314 2895 2735 -565 -196 330 C ATOM 1614 CD1 ILE A 230 -33.838 -33.785 13.569 1.00 24.69 C ANISOU 1614 CD1 ILE A 230 2840 3331 3207 -617 -311 284 C ATOM 0 H ILE A 230 -34.679 -29.985 13.922 1.00 18.68 H new ATOM 0 HA ILE A 230 -36.002 -32.132 14.533 1.00 18.59 H new ATOM 0 HB ILE A 230 -33.585 -31.165 15.620 1.00 17.58 H new ATOM 0 HG12 ILE A 230 -33.586 -31.771 13.293 1.00 18.16 H new ATOM 0 HG13 ILE A 230 -32.440 -32.402 14.142 1.00 18.16 H new ATOM 0 HG21 ILE A 230 -33.100 -33.212 16.547 1.00 20.91 H new ATOM 0 HG22 ILE A 230 -34.368 -32.547 17.223 1.00 20.91 H new ATOM 0 HG23 ILE A 230 -34.553 -33.718 16.173 1.00 20.91 H new ATOM 0 HD11 ILE A 230 -33.371 -34.031 12.755 1.00 24.69 H new ATOM 0 HD12 ILE A 230 -33.630 -34.426 14.267 1.00 24.69 H new ATOM 0 HD13 ILE A 230 -34.794 -33.785 13.405 1.00 24.69 H new ATOM 1615 N TYR A 231 -35.864 -29.978 16.881 1.00 16.18 N ANISOU 1615 N TYR A 231 1563 2413 2171 -476 -113 376 N ATOM 1616 CA TYR A 231 -36.425 -29.593 18.176 1.00 18.00 C ANISOU 1616 CA TYR A 231 1757 2671 2408 -459 -48 401 C ATOM 1617 C TYR A 231 -37.956 -29.476 18.085 1.00 20.47 C ANISOU 1617 C TYR A 231 1978 3031 2765 -477 -41 449 C ATOM 1618 O TYR A 231 -38.693 -29.842 19.019 1.00 20.44 O ANISOU 1618 O TYR A 231 1938 3049 2776 -498 -4 483 O ATOM 1619 CB TYR A 231 -35.740 -28.287 18.646 1.00 17.15 C ANISOU 1619 CB TYR A 231 1671 2564 2279 -392 -1 374 C ATOM 1620 CG TYR A 231 -36.130 -27.863 20.048 1.00 17.97 C ANISOU 1620 CG TYR A 231 1757 2693 2378 -372 70 388 C ATOM 1621 CD1 TYR A 231 -35.773 -28.629 21.148 1.00 19.01 C ANISOU 1621 CD1 TYR A 231 1925 2813 2482 -395 92 392 C ATOM 1622 CD2 TYR A 231 -36.887 -26.702 20.240 1.00 17.78 C ANISOU 1622 CD2 TYR A 231 1678 2700 2375 -329 118 401 C ATOM 1623 CE1 TYR A 231 -36.145 -28.258 22.431 1.00 18.70 C ANISOU 1623 CE1 TYR A 231 1874 2799 2430 -380 160 405 C ATOM 1624 CE2 TYR A 231 -37.307 -26.336 21.520 1.00 19.09 C ANISOU 1624 CE2 TYR A 231 1829 2888 2534 -311 191 412 C ATOM 1625 CZ TYR A 231 -36.894 -27.101 22.587 1.00 20.15 C ANISOU 1625 CZ TYR A 231 2007 3014 2633 -337 210 411 C ATOM 1626 OH TYR A 231 -37.253 -26.778 23.869 1.00 21.61 O ANISOU 1626 OH TYR A 231 2186 3221 2801 -323 283 420 O ATOM 0 H TYR A 231 -35.310 -29.414 16.543 1.00 16.18 H new ATOM 0 HA TYR A 231 -36.249 -30.276 18.842 1.00 18.00 H new ATOM 0 HB2 TYR A 231 -34.778 -28.405 18.608 1.00 17.15 H new ATOM 0 HB3 TYR A 231 -35.963 -27.574 18.027 1.00 17.15 H new ATOM 0 HD1 TYR A 231 -35.276 -29.405 21.023 1.00 19.01 H new ATOM 0 HD2 TYR A 231 -37.112 -26.171 19.510 1.00 17.78 H new ATOM 0 HE1 TYR A 231 -35.899 -28.771 23.167 1.00 18.70 H new ATOM 0 HE2 TYR A 231 -37.852 -25.594 21.649 1.00 19.09 H new ATOM 0 HH TYR A 231 -36.833 -27.265 24.409 1.00 21.61 H new ATOM 1627 N GLU A 232 -38.433 -28.864 17.011 1.00 19.84 N ANISOU 1627 N GLU A 232 1858 2970 2708 -466 -73 456 N ATOM 1628 CA GLU A 232 -39.869 -28.716 16.816 1.00 21.67 C ANISOU 1628 CA GLU A 232 1995 3249 2988 -482 -73 507 C ATOM 1629 C GLU A 232 -40.642 -30.032 16.960 1.00 24.21 C ANISOU 1629 C GLU A 232 2288 3577 3330 -557 -100 541 C ATOM 1630 O GLU A 232 -41.817 -30.044 17.398 1.00 25.35 O ANISOU 1630 O GLU A 232 2354 3763 3515 -572 -74 590 O ATOM 1631 CB GLU A 232 -40.147 -28.070 15.460 1.00 22.62 C ANISOU 1631 CB GLU A 232 2085 3384 3125 -469 -123 511 C ATOM 1632 CG GLU A 232 -41.619 -27.931 15.228 1.00 25.22 C ANISOU 1632 CG GLU A 232 2311 3764 3508 -486 -131 569 C ATOM 1633 CD GLU A 232 -41.941 -27.051 14.063 1.00 33.65 C ANISOU 1633 CD GLU A 232 3339 4851 4592 -460 -169 581 C ATOM 1634 OE1 GLU A 232 -41.054 -26.327 13.598 1.00 32.33 O ANISOU 1634 OE1 GLU A 232 3222 4662 4398 -417 -172 546 O ATOM 1635 OE2 GLU A 232 -43.122 -27.046 13.658 1.00 46.07 O ANISOU 1635 OE2 GLU A 232 4827 6467 6210 -483 -193 632 O ATOM 0 H GLU A 232 -37.947 -28.529 16.386 1.00 19.84 H new ATOM 0 HA GLU A 232 -40.191 -28.138 17.526 1.00 21.67 H new ATOM 0 HB2 GLU A 232 -39.725 -27.197 15.421 1.00 22.62 H new ATOM 0 HB3 GLU A 232 -39.754 -28.607 14.755 1.00 22.62 H new ATOM 0 HG2 GLU A 232 -42.003 -28.809 15.081 1.00 25.22 H new ATOM 0 HG3 GLU A 232 -42.035 -27.569 16.026 1.00 25.22 H new ATOM 1636 N ASP A 233 -39.990 -31.125 16.603 1.00 23.95 N ANISOU 1636 N ASP A 233 2321 3504 3275 -604 -147 517 N ATOM 1637 CA ASP A 233 -40.565 -32.471 16.638 1.00 27.15 C ANISOU 1637 CA ASP A 233 2714 3902 3699 -682 -180 544 C ATOM 1638 C ASP A 233 -40.270 -33.260 17.908 1.00 26.07 C ANISOU 1638 C ASP A 233 2612 3743 3548 -700 -139 549 C ATOM 1639 O ASP A 233 -40.683 -34.365 18.041 1.00 28.21 O ANISOU 1639 O ASP A 233 2874 4006 3837 -765 -158 576 O ATOM 1640 CB ASP A 233 -40.096 -33.277 15.427 1.00 29.83 C ANISOU 1640 CB ASP A 233 3107 4203 4024 -727 -259 514 C ATOM 1641 CG ASP A 233 -40.711 -32.816 14.152 1.00 35.78 C ANISOU 1641 CG ASP A 233 3817 4986 4792 -734 -313 522 C ATOM 1642 OD1 ASP A 233 -41.747 -32.198 14.232 1.00 37.58 O ANISOU 1642 OD1 ASP A 233 3957 5265 5057 -723 -300 566 O ATOM 1643 OD2 ASP A 233 -40.161 -33.075 13.088 1.00 32.97 O ANISOU 1643 OD2 ASP A 233 3515 4601 4409 -743 -365 485 O ATOM 0 H ASP A 233 -39.176 -31.111 16.325 1.00 23.95 H new ATOM 0 HA ASP A 233 -41.525 -32.336 16.620 1.00 27.15 H new ATOM 0 HB2 ASP A 233 -39.131 -33.214 15.357 1.00 29.83 H new ATOM 0 HB3 ASP A 233 -40.310 -34.213 15.564 1.00 29.83 H new ATOM 1644 N GLU A 234 -39.533 -32.682 18.829 1.00 24.35 N ANISOU 1644 N GLU A 234 2429 3520 3301 -647 -82 531 N ATOM 1645 CA GLU A 234 -39.202 -33.359 20.106 1.00 24.23 C ANISOU 1645 CA GLU A 234 2447 3491 3267 -662 -42 541 C ATOM 1646 C GLU A 234 -40.418 -33.335 21.039 1.00 29.28 C ANISOU 1646 C GLU A 234 3013 4177 3932 -675 13 593 C ATOM 1647 O GLU A 234 -41.113 -32.365 21.072 1.00 27.14 O ANISOU 1647 O GLU A 234 2678 3949 3682 -639 50 610 O ATOM 1648 CB GLU A 234 -38.043 -32.670 20.819 1.00 23.86 C ANISOU 1648 CB GLU A 234 2464 3427 3174 -604 -2 504 C ATOM 1649 CG GLU A 234 -36.691 -32.959 20.211 1.00 25.51 C ANISOU 1649 CG GLU A 234 2753 3583 3355 -596 -46 457 C ATOM 1650 CD GLU A 234 -36.168 -34.341 20.550 1.00 39.67 C ANISOU 1650 CD GLU A 234 4600 5332 5137 -640 -65 461 C ATOM 1651 OE1 GLU A 234 -35.552 -34.479 21.608 1.00 38.53 O ANISOU 1651 OE1 GLU A 234 4487 5183 4967 -629 -27 467 O ATOM 1652 OE2 GLU A 234 -36.409 -35.267 19.781 1.00 32.41 O ANISOU 1652 OE2 GLU A 234 3687 4387 4239 -691 -115 465 O ATOM 0 H GLU A 234 -39.203 -31.892 18.752 1.00 24.35 H new ATOM 0 HA GLU A 234 -38.949 -34.271 19.894 1.00 24.23 H new ATOM 0 HB2 GLU A 234 -38.193 -31.712 20.810 1.00 23.86 H new ATOM 0 HB3 GLU A 234 -38.036 -32.948 21.748 1.00 23.86 H new ATOM 0 HG2 GLU A 234 -36.750 -32.869 19.247 1.00 25.51 H new ATOM 0 HG3 GLU A 234 -36.055 -32.294 20.519 1.00 25.51 H new ATOM 1653 N GLU A 235 -40.611 -34.373 21.800 1.00 34.31 N ANISOU 1653 N GLU A 235 3659 4805 4571 -725 22 622 N ATOM 1654 CA GLU A 235 -41.805 -34.405 22.670 1.00 39.55 C ANISOU 1654 CA GLU A 235 4250 5515 5262 -743 74 677 C ATOM 1655 C GLU A 235 -41.651 -33.417 23.827 1.00 36.31 C ANISOU 1655 C GLU A 235 3842 5132 4821 -682 160 672 C ATOM 1656 O GLU A 235 -42.638 -32.841 24.206 1.00 38.77 O ANISOU 1656 O GLU A 235 4082 5492 5157 -662 214 702 O ATOM 1657 CB GLU A 235 -42.097 -35.827 23.133 1.00 41.48 C ANISOU 1657 CB GLU A 235 4505 5740 5514 -815 64 713 C ATOM 1658 CG GLU A 235 -43.582 -36.122 23.113 1.00 52.92 C ANISOU 1658 CG GLU A 235 5858 7230 7018 -867 68 773 C ATOM 1659 CD GLU A 235 -43.948 -37.270 24.016 1.00 62.74 C ANISOU 1659 CD GLU A 235 7111 8460 8267 -930 79 815 C ATOM 1660 OE1 GLU A 235 -43.052 -38.076 24.318 1.00 65.13 O ANISOU 1660 OE1 GLU A 235 7496 8709 8539 -947 57 794 O ATOM 1661 OE2 GLU A 235 -45.118 -37.344 24.411 1.00 70.54 O ANISOU 1661 OE2 GLU A 235 8021 9490 9288 -958 118 870 O ATOM 0 H GLU A 235 -40.096 -35.060 21.846 1.00 34.31 H new ATOM 0 HA GLU A 235 -42.579 -34.118 22.161 1.00 39.55 H new ATOM 0 HB2 GLU A 235 -41.633 -36.457 22.560 1.00 41.48 H new ATOM 0 HB3 GLU A 235 -41.753 -35.953 24.031 1.00 41.48 H new ATOM 0 HG2 GLU A 235 -44.071 -35.330 23.386 1.00 52.92 H new ATOM 0 HG3 GLU A 235 -43.857 -36.326 22.206 1.00 52.92 H new ATOM 1662 N ASP A 236 -40.458 -33.174 24.320 1.00 38.83 N ANISOU 1662 N ASP A 236 4244 5420 5087 -649 169 630 N ATOM 1663 CA ASP A 236 -40.324 -32.241 25.418 1.00 41.60 C ANISOU 1663 CA ASP A 236 4615 5790 5398 -595 242 615 C ATOM 1664 C ASP A 236 -40.128 -30.773 25.008 1.00 39.31 C ANISOU 1664 C ASP A 236 4303 5519 5113 -526 269 586 C ATOM 1665 O ASP A 236 -39.787 -29.985 25.808 1.00 38.70 O ANISOU 1665 O ASP A 236 4254 5449 4999 -480 326 564 O ATOM 1666 CB ASP A 236 -39.200 -32.653 26.362 1.00 45.55 C ANISOU 1666 CB ASP A 236 5209 6254 5841 -594 240 590 C ATOM 1667 CG ASP A 236 -38.567 -33.938 25.975 1.00 49.66 C ANISOU 1667 CG ASP A 236 5791 6743 6333 -546 213 532 C ATOM 1668 OD1 ASP A 236 -38.283 -34.058 24.760 1.00 57.98 O ANISOU 1668 OD1 ASP A 236 6910 7778 7339 -535 223 513 O ATOM 1669 OD2 ASP A 236 -38.380 -34.820 26.860 1.00 45.44 O ANISOU 1669 OD2 ASP A 236 5242 6201 5821 -525 177 508 O ATOM 0 H ASP A 236 -39.725 -33.529 24.043 1.00 38.83 H new ATOM 0 HA ASP A 236 -41.181 -32.286 25.869 1.00 41.60 H new ATOM 0 HB2 ASP A 236 -38.525 -31.957 26.378 1.00 45.55 H new ATOM 0 HB3 ASP A 236 -39.551 -32.729 27.263 1.00 45.55 H new ATOM 1670 N MET A 237 -40.352 -30.470 23.741 1.00 32.34 N ANISOU 1670 N MET A 237 3376 4640 4270 -520 225 584 N ATOM 1671 CA MET A 237 -40.159 -29.148 23.098 1.00 27.18 C ANISOU 1671 CA MET A 237 2726 3985 3615 -457 229 549 C ATOM 1672 C MET A 237 -40.866 -28.011 23.853 1.00 22.67 C ANISOU 1672 C MET A 237 2103 3452 3056 -406 313 562 C ATOM 1673 O MET A 237 -42.018 -28.141 24.179 1.00 26.04 O ANISOU 1673 O MET A 237 2456 3917 3519 -420 349 608 O ATOM 1674 CB MET A 237 -40.703 -29.266 21.669 1.00 29.58 C ANISOU 1674 CB MET A 237 2997 4284 3957 -472 155 552 C ATOM 1675 CG MET A 237 -40.538 -28.100 20.799 1.00 42.58 C ANISOU 1675 CG MET A 237 4624 5936 5617 -417 149 533 C ATOM 1676 SD MET A 237 -41.852 -26.959 20.853 1.00 28.79 S ANISOU 1676 SD MET A 237 2767 4244 3928 -379 203 578 S ATOM 1677 CE MET A 237 -43.109 -27.678 19.807 1.00 30.25 C ANISOU 1677 CE MET A 237 2859 4460 4173 -436 136 634 C ATOM 0 H MET A 237 -40.640 -31.059 23.185 1.00 32.34 H new ATOM 0 HA MET A 237 -39.216 -28.920 23.105 1.00 27.18 H new ATOM 0 HB2 MET A 237 -40.272 -30.024 21.243 1.00 29.58 H new ATOM 0 HB3 MET A 237 -41.650 -29.471 21.722 1.00 29.58 H new ATOM 0 HG2 MET A 237 -39.718 -27.643 21.044 1.00 42.58 H new ATOM 0 HG3 MET A 237 -40.429 -28.407 19.885 1.00 42.58 H new ATOM 0 HE1 MET A 237 -43.884 -27.095 19.784 1.00 30.25 H new ATOM 0 HE2 MET A 237 -42.760 -27.786 18.909 1.00 30.25 H new ATOM 0 HE3 MET A 237 -43.367 -28.544 20.159 1.00 30.25 H new ATOM 1678 N ASN A 238 -40.167 -26.931 24.100 1.00 22.28 N ANISOU 1678 N ASN A 238 2095 3390 2977 -347 348 520 N ATOM 1679 CA ASN A 238 -40.744 -25.720 24.723 1.00 22.82 C ANISOU 1679 CA ASN A 238 2127 3484 3056 -290 430 521 C ATOM 1680 C ASN A 238 -41.128 -24.764 23.587 1.00 20.78 C ANISOU 1680 C ASN A 238 1820 3230 2845 -247 412 520 C ATOM 1681 O ASN A 238 -40.247 -24.278 22.939 1.00 19.71 O ANISOU 1681 O ASN A 238 1730 3064 2695 -226 371 483 O ATOM 1682 CB ASN A 238 -39.758 -25.112 25.718 1.00 21.75 C ANISOU 1682 CB ASN A 238 2075 3328 2858 -257 476 472 C ATOM 1683 CG ASN A 238 -40.315 -23.914 26.442 1.00 23.83 C ANISOU 1683 CG ASN A 238 2316 3612 3125 -199 567 465 C ATOM 1684 OD1 ASN A 238 -40.655 -22.937 25.827 1.00 23.58 O ANISOU 1684 OD1 ASN A 238 2245 3580 3132 -153 576 461 O ATOM 1685 ND2 ASN A 238 -40.429 -24.018 27.746 1.00 20.92 N ANISOU 1685 ND2 ASN A 238 1969 3261 2719 -202 638 467 N ATOM 0 H ASN A 238 -39.330 -26.859 23.915 1.00 22.28 H new ATOM 0 HA ASN A 238 -41.539 -25.925 25.240 1.00 22.82 H new ATOM 0 HB2 ASN A 238 -39.504 -25.787 26.367 1.00 21.75 H new ATOM 0 HB3 ASN A 238 -38.950 -24.853 25.248 1.00 21.75 H new ATOM 0 HD21 ASN A 238 -40.760 -23.368 28.202 1.00 20.92 H new ATOM 0 HD22 ASN A 238 -40.173 -24.736 28.144 1.00 20.92 H new ATOM 1686 N PRO A 239 -42.409 -24.516 23.363 1.00 20.91 N ANISOU 1686 N PRO A 239 1739 3283 2920 -238 435 567 N ATOM 1687 CA PRO A 239 -42.810 -23.670 22.238 1.00 21.86 C ANISOU 1687 CA PRO A 239 1806 3409 3089 -206 402 578 C ATOM 1688 C PRO A 239 -42.273 -22.237 22.293 1.00 22.19 C ANISOU 1688 C PRO A 239 1879 3429 3122 -131 443 538 C ATOM 1689 O PRO A 239 -42.076 -21.693 21.280 1.00 22.51 O ANISOU 1689 O PRO A 239 1912 3457 3182 -107 400 533 O ATOM 1690 CB PRO A 239 -44.341 -23.682 22.212 1.00 22.63 C ANISOU 1690 CB PRO A 239 1789 3556 3254 -211 429 643 C ATOM 1691 CG PRO A 239 -44.670 -24.877 22.998 1.00 27.81 C ANISOU 1691 CG PRO A 239 2441 4228 3897 -266 448 668 C ATOM 1692 CD PRO A 239 -43.604 -24.973 24.062 1.00 21.77 C ANISOU 1692 CD PRO A 239 1778 3434 3059 -266 480 620 C ATOM 0 HA PRO A 239 -42.423 -24.031 21.425 1.00 21.86 H new ATOM 0 HB2 PRO A 239 -44.714 -22.878 22.606 1.00 22.63 H new ATOM 0 HB3 PRO A 239 -44.685 -23.740 21.307 1.00 22.63 H new ATOM 0 HG2 PRO A 239 -45.552 -24.801 23.394 1.00 27.81 H new ATOM 0 HG3 PRO A 239 -44.677 -25.670 22.440 1.00 27.81 H new ATOM 0 HD2 PRO A 239 -43.809 -24.414 24.828 1.00 21.77 H new ATOM 0 HD3 PRO A 239 -43.504 -25.880 24.391 1.00 21.77 H new ATOM 1693 N THR A 240 -42.118 -21.690 23.474 1.00 18.63 N ANISOU 1693 N THR A 240 1456 2977 2645 -96 529 517 N ATOM 1694 CA THR A 240 -41.566 -20.327 23.613 1.00 20.68 C ANISOU 1694 CA THR A 240 1757 3208 2892 -30 569 473 C ATOM 1695 C THR A 240 -40.120 -20.342 23.112 1.00 20.45 C ANISOU 1695 C THR A 240 1816 3135 2816 -36 509 422 C ATOM 1696 O THR A 240 -39.766 -19.440 22.400 1.00 20.01 O ANISOU 1696 O THR A 240 1771 3057 2775 2 491 403 O ATOM 1697 CB THR A 240 -41.629 -19.849 25.064 1.00 22.37 C ANISOU 1697 CB THR A 240 1999 3424 3073 0 671 450 C ATOM 1698 OG1 THR A 240 -42.996 -19.826 25.429 1.00 22.15 O ANISOU 1698 OG1 THR A 240 1881 3438 3097 12 732 500 O ATOM 1699 CG2 THR A 240 -41.056 -18.467 25.251 1.00 24.90 C ANISOU 1699 CG2 THR A 240 2368 3710 3383 65 713 400 C ATOM 0 H THR A 240 -42.320 -22.074 24.216 1.00 18.63 H new ATOM 0 HA THR A 240 -42.095 -19.708 23.086 1.00 20.68 H new ATOM 0 HB THR A 240 -41.101 -20.450 25.613 1.00 22.37 H new ATOM 0 HG1 THR A 240 -43.217 -20.576 25.737 1.00 22.15 H new ATOM 0 HG21 THR A 240 -41.120 -18.213 26.185 1.00 24.90 H new ATOM 0 HG22 THR A 240 -40.125 -18.463 24.979 1.00 24.90 H new ATOM 0 HG23 THR A 240 -41.553 -17.834 24.710 1.00 24.90 H new ATOM 1700 N LEU A 241 -39.358 -21.323 23.536 1.00 18.39 N ANISOU 1700 N LEU A 241 1619 2864 2505 -84 480 404 N ATOM 1701 CA LEU A 241 -37.958 -21.411 23.087 1.00 17.57 C ANISOU 1701 CA LEU A 241 1595 2720 2360 -92 423 361 C ATOM 1702 C LEU A 241 -37.890 -21.648 21.576 1.00 18.38 C ANISOU 1702 C LEU A 241 1675 2815 2492 -106 341 373 C ATOM 1703 O LEU A 241 -37.097 -21.024 20.888 1.00 17.97 O ANISOU 1703 O LEU A 241 1658 2736 2432 -82 313 345 O ATOM 1704 CB LEU A 241 -37.237 -22.531 23.843 1.00 19.51 C ANISOU 1704 CB LEU A 241 1902 2957 2553 -141 408 350 C ATOM 1705 CG LEU A 241 -35.788 -22.787 23.408 1.00 15.69 C ANISOU 1705 CG LEU A 241 1494 2435 2032 -153 349 312 C ATOM 1706 CD1 LEU A 241 -34.901 -21.520 23.494 1.00 19.01 C ANISOU 1706 CD1 LEU A 241 1963 2828 2431 -103 370 265 C ATOM 1707 CD2 LEU A 241 -35.219 -23.929 24.275 1.00 19.53 C ANISOU 1707 CD2 LEU A 241 2030 2915 2473 -198 340 312 C ATOM 0 H LEU A 241 -39.611 -21.945 24.074 1.00 18.39 H new ATOM 0 HA LEU A 241 -37.515 -20.570 23.279 1.00 17.57 H new ATOM 0 HB2 LEU A 241 -37.242 -22.318 24.789 1.00 19.51 H new ATOM 0 HB3 LEU A 241 -37.742 -23.352 23.734 1.00 19.51 H new ATOM 0 HG LEU A 241 -35.785 -23.041 22.472 1.00 15.69 H new ATOM 0 HD11 LEU A 241 -33.999 -21.736 23.209 1.00 19.01 H new ATOM 0 HD12 LEU A 241 -35.265 -20.830 22.917 1.00 19.01 H new ATOM 0 HD13 LEU A 241 -34.882 -21.199 24.409 1.00 19.01 H new ATOM 0 HD21 LEU A 241 -34.302 -24.107 24.015 1.00 19.53 H new ATOM 0 HD22 LEU A 241 -35.246 -23.670 25.209 1.00 19.53 H new ATOM 0 HD23 LEU A 241 -35.752 -24.729 24.146 1.00 19.53 H new ATOM 1708 N LEU A 242 -38.751 -22.516 21.041 1.00 17.56 N ANISOU 1708 N LEU A 242 1513 2736 2420 -148 304 417 N ATOM 1709 CA LEU A 242 -38.733 -22.753 19.608 1.00 17.63 C ANISOU 1709 CA LEU A 242 1504 2741 2451 -166 225 427 C ATOM 1710 C LEU A 242 -39.049 -21.479 18.830 1.00 18.17 C ANISOU 1710 C LEU A 242 1534 2814 2556 -112 229 434 C ATOM 1711 O LEU A 242 -38.370 -21.175 17.854 1.00 19.88 O ANISOU 1711 O LEU A 242 1780 3009 2763 -103 181 415 O ATOM 1712 CB LEU A 242 -39.747 -23.840 19.242 1.00 18.05 C ANISOU 1712 CB LEU A 242 1497 2824 2535 -223 187 475 C ATOM 1713 CG LEU A 242 -39.892 -24.071 17.735 1.00 20.29 C ANISOU 1713 CG LEU A 242 1759 3109 2839 -247 104 488 C ATOM 1714 CD1 LEU A 242 -38.677 -24.818 17.165 1.00 22.05 C ANISOU 1714 CD1 LEU A 242 2066 3293 3018 -279 44 448 C ATOM 1715 CD2 LEU A 242 -41.182 -24.893 17.499 1.00 21.61 C ANISOU 1715 CD2 LEU A 242 1845 3314 3048 -299 77 543 C ATOM 0 H LEU A 242 -39.337 -22.965 21.482 1.00 17.56 H new ATOM 0 HA LEU A 242 -37.840 -23.045 19.367 1.00 17.63 H new ATOM 0 HB2 LEU A 242 -39.482 -24.672 19.664 1.00 18.05 H new ATOM 0 HB3 LEU A 242 -40.612 -23.599 19.608 1.00 18.05 H new ATOM 0 HG LEU A 242 -39.944 -23.216 17.281 1.00 20.29 H new ATOM 0 HD11 LEU A 242 -38.796 -24.950 16.211 1.00 22.05 H new ATOM 0 HD12 LEU A 242 -37.874 -24.297 17.321 1.00 22.05 H new ATOM 0 HD13 LEU A 242 -38.592 -25.680 17.602 1.00 22.05 H new ATOM 0 HD21 LEU A 242 -41.295 -25.052 16.549 1.00 21.61 H new ATOM 0 HD22 LEU A 242 -41.114 -25.742 17.963 1.00 21.61 H new ATOM 0 HD23 LEU A 242 -41.946 -24.400 17.837 1.00 21.61 H new ATOM 1716 N LYS A 243 -40.056 -20.733 19.300 1.00 20.03 N ANISOU 1716 N LYS A 243 1703 3074 2831 -74 291 462 N ATOM 1717 CA LYS A 243 -40.467 -19.505 18.629 1.00 18.40 C ANISOU 1717 CA LYS A 243 1451 2870 2667 -18 300 477 C ATOM 1718 C LYS A 243 -39.332 -18.497 18.654 1.00 20.03 C ANISOU 1718 C LYS A 243 1731 3034 2845 27 318 426 C ATOM 1719 O LYS A 243 -39.028 -17.871 17.632 1.00 20.26 O ANISOU 1719 O LYS A 243 1761 3048 2886 50 280 424 O ATOM 1720 CB LYS A 243 -41.702 -18.895 19.314 1.00 21.15 C ANISOU 1720 CB LYS A 243 1720 3248 3066 20 378 514 C ATOM 1721 CG LYS A 243 -42.200 -17.677 18.566 1.00 21.62 C ANISOU 1721 CG LYS A 243 1724 3308 3179 79 385 538 C ATOM 1722 CD LYS A 243 -43.463 -17.109 19.226 1.00 22.33 C ANISOU 1722 CD LYS A 243 1728 3427 3327 121 466 579 C ATOM 1723 CE LYS A 243 -43.961 -15.901 18.467 1.00 26.74 C ANISOU 1723 CE LYS A 243 2229 3983 3946 183 471 609 C ATOM 1724 NZ LYS A 243 -45.161 -15.364 19.201 1.00 33.65 N ANISOU 1724 NZ LYS A 243 3020 4882 4880 230 561 647 N ATOM 0 H LYS A 243 -40.510 -20.924 20.005 1.00 20.03 H new ATOM 0 HA LYS A 243 -40.693 -19.723 17.711 1.00 18.40 H new ATOM 0 HB2 LYS A 243 -42.408 -19.558 19.363 1.00 21.15 H new ATOM 0 HB3 LYS A 243 -41.480 -18.649 20.226 1.00 21.15 H new ATOM 0 HG2 LYS A 243 -41.507 -16.998 18.547 1.00 21.62 H new ATOM 0 HG3 LYS A 243 -42.390 -17.914 17.645 1.00 21.62 H new ATOM 0 HD2 LYS A 243 -44.154 -17.789 19.252 1.00 22.33 H new ATOM 0 HD3 LYS A 243 -43.272 -16.864 20.145 1.00 22.33 H new ATOM 0 HE2 LYS A 243 -43.267 -15.226 18.409 1.00 26.74 H new ATOM 0 HE3 LYS A 243 -44.198 -16.144 17.558 1.00 26.74 H new ATOM 0 HZ1 LYS A 243 -45.510 -14.685 18.743 1.00 33.65 H new ATOM 0 HZ2 LYS A 243 -45.769 -16.008 19.287 1.00 33.65 H new ATOM 0 HZ3 LYS A 243 -44.914 -15.081 20.008 1.00 33.65 H new ATOM 1725 N TYR A 244 -38.672 -18.384 19.806 1.00 18.72 N ANISOU 1725 N TYR A 244 1626 2848 2636 36 371 385 N ATOM 1726 CA TYR A 244 -37.547 -17.455 19.886 1.00 17.66 C ANISOU 1726 CA TYR A 244 1564 2672 2474 72 384 334 C ATOM 1727 C TYR A 244 -36.440 -17.901 18.928 1.00 17.46 C ANISOU 1727 C TYR A 244 1590 2624 2419 44 305 314 C ATOM 1728 O TYR A 244 -35.774 -17.093 18.285 1.00 18.36 O ANISOU 1728 O TYR A 244 1730 2710 2533 73 289 294 O ATOM 1729 CB TYR A 244 -37.049 -17.363 21.334 1.00 18.13 C ANISOU 1729 CB TYR A 244 1682 2719 2487 76 448 295 C ATOM 1730 CG TYR A 244 -35.879 -16.397 21.467 1.00 16.58 C ANISOU 1730 CG TYR A 244 1559 2479 2261 108 459 243 C ATOM 1731 CD1 TYR A 244 -36.036 -15.049 21.183 1.00 21.18 C ANISOU 1731 CD1 TYR A 244 2129 3041 2877 165 493 236 C ATOM 1732 CD2 TYR A 244 -34.631 -16.857 21.854 1.00 17.16 C ANISOU 1732 CD2 TYR A 244 1711 2531 2277 78 434 205 C ATOM 1733 CE1 TYR A 244 -34.968 -14.162 21.250 1.00 21.04 C ANISOU 1733 CE1 TYR A 244 2178 2981 2836 189 499 190 C ATOM 1734 CE2 TYR A 244 -33.554 -15.958 21.951 1.00 21.10 C ANISOU 1734 CE2 TYR A 244 2272 2991 2752 102 440 159 C ATOM 1735 CZ TYR A 244 -33.733 -14.636 21.625 1.00 23.62 C ANISOU 1735 CZ TYR A 244 2579 3289 3104 155 471 152 C ATOM 1736 OH TYR A 244 -32.650 -13.776 21.691 1.00 24.97 O ANISOU 1736 OH TYR A 244 2811 3419 3254 172 473 108 O ATOM 0 H TYR A 244 -38.850 -18.818 20.527 1.00 18.72 H new ATOM 0 HA TYR A 244 -37.832 -16.568 19.617 1.00 17.66 H new ATOM 0 HB2 TYR A 244 -37.775 -17.073 21.908 1.00 18.13 H new ATOM 0 HB3 TYR A 244 -36.779 -18.243 21.640 1.00 18.13 H new ATOM 0 HD1 TYR A 244 -36.876 -14.731 20.942 1.00 21.18 H new ATOM 0 HD2 TYR A 244 -34.506 -17.758 22.049 1.00 17.16 H new ATOM 0 HE1 TYR A 244 -35.087 -13.263 21.045 1.00 21.04 H new ATOM 0 HE2 TYR A 244 -32.721 -16.258 22.236 1.00 21.10 H new ATOM 0 HH TYR A 244 -32.115 -14.044 22.281 1.00 24.97 H new ATOM 1737 N ALA A 245 -36.097 -19.184 18.984 1.00 18.76 N ANISOU 1737 N ALA A 245 1780 2792 2553 -10 264 312 N ATOM 1738 CA ALA A 245 -35.065 -19.696 18.077 1.00 19.26 C ANISOU 1738 CA ALA A 245 1893 2833 2592 -36 194 292 C ATOM 1739 C ALA A 245 -35.327 -19.334 16.625 1.00 17.97 C ANISOU 1739 C ALA A 245 1695 2675 2457 -27 144 313 C ATOM 1740 O ALA A 245 -34.402 -18.946 15.917 1.00 17.50 O ANISOU 1740 O ALA A 245 1677 2589 2381 -15 115 289 O ATOM 1741 CB ALA A 245 -34.933 -21.190 18.234 1.00 17.01 C ANISOU 1741 CB ALA A 245 1625 2552 2283 -96 158 297 C ATOM 0 H ALA A 245 -36.436 -19.763 19.522 1.00 18.76 H new ATOM 0 HA ALA A 245 -34.230 -19.269 18.324 1.00 19.26 H new ATOM 0 HB1 ALA A 245 -34.249 -21.520 17.631 1.00 17.01 H new ATOM 0 HB2 ALA A 245 -34.685 -21.399 19.148 1.00 17.01 H new ATOM 0 HB3 ALA A 245 -35.780 -21.614 18.024 1.00 17.01 H new ATOM 1742 N LYS A 246 -36.568 -19.504 16.152 1.00 17.45 N ANISOU 1742 N LYS A 246 1552 2643 2432 -37 130 360 N ATOM 1743 CA LYS A 246 -36.859 -19.179 14.753 1.00 15.78 C ANISOU 1743 CA LYS A 246 1308 2441 2244 -32 76 385 C ATOM 1744 C LYS A 246 -36.675 -17.689 14.481 1.00 19.66 C ANISOU 1744 C LYS A 246 1796 2916 2755 31 105 381 C ATOM 1745 O LYS A 246 -36.176 -17.297 13.407 1.00 18.57 O ANISOU 1745 O LYS A 246 1677 2766 2612 40 62 378 O ATOM 1746 CB LYS A 246 -38.271 -19.654 14.389 1.00 17.86 C ANISOU 1746 CB LYS A 246 1484 2749 2550 -59 53 441 C ATOM 1747 CG LYS A 246 -38.405 -21.164 14.360 1.00 19.87 C ANISOU 1747 CG LYS A 246 1747 3014 2787 -130 8 445 C ATOM 1748 CD LYS A 246 -39.822 -21.536 13.922 1.00 22.12 C ANISOU 1748 CD LYS A 246 1940 3345 3118 -159 -19 504 C ATOM 1749 CE LYS A 246 -39.955 -23.060 13.936 1.00 24.40 C ANISOU 1749 CE LYS A 246 2241 3639 3391 -236 -62 507 C ATOM 1750 NZ LYS A 246 -41.226 -23.474 13.255 1.00 27.78 N ANISOU 1750 NZ LYS A 246 2585 4108 3860 -276 -109 562 N ATOM 0 H LYS A 246 -37.235 -19.797 16.609 1.00 17.45 H new ATOM 0 HA LYS A 246 -36.226 -19.647 14.186 1.00 15.78 H new ATOM 0 HB2 LYS A 246 -38.903 -19.291 15.029 1.00 17.86 H new ATOM 0 HB3 LYS A 246 -38.512 -19.297 13.520 1.00 17.86 H new ATOM 0 HG2 LYS A 246 -37.756 -21.545 13.749 1.00 19.87 H new ATOM 0 HG3 LYS A 246 -38.219 -21.533 15.238 1.00 19.87 H new ATOM 0 HD2 LYS A 246 -40.474 -21.136 14.518 1.00 22.12 H new ATOM 0 HD3 LYS A 246 -40.001 -21.191 13.033 1.00 22.12 H new ATOM 0 HE2 LYS A 246 -39.194 -23.462 13.488 1.00 24.40 H new ATOM 0 HE3 LYS A 246 -39.950 -23.384 14.850 1.00 24.40 H new ATOM 0 HZ1 LYS A 246 -41.302 -24.360 13.281 1.00 27.78 H new ATOM 0 HZ2 LYS A 246 -41.920 -23.105 13.672 1.00 27.78 H new ATOM 0 HZ3 LYS A 246 -41.211 -23.203 12.408 1.00 27.78 H new ATOM 1751 N LEU A 247 -37.262 -16.862 15.349 1.00 19.81 N ANISOU 1751 N LEU A 247 1783 2939 2805 75 176 389 N ATOM 1752 CA LEU A 247 -37.218 -15.411 15.175 1.00 19.55 C ANISOU 1752 CA LEU A 247 1743 2884 2799 139 211 388 C ATOM 1753 C LEU A 247 -35.786 -14.881 15.252 1.00 18.59 C ANISOU 1753 C LEU A 247 1707 2716 2637 154 215 334 C ATOM 1754 O LEU A 247 -35.394 -14.078 14.398 1.00 19.52 O ANISOU 1754 O LEU A 247 1835 2815 2765 181 196 336 O ATOM 1755 CB LEU A 247 -38.098 -14.728 16.238 1.00 21.69 C ANISOU 1755 CB LEU A 247 1971 3163 3108 182 296 400 C ATOM 1756 CG LEU A 247 -38.295 -13.223 16.094 1.00 33.88 C ANISOU 1756 CG LEU A 247 3495 4682 4693 253 341 406 C ATOM 1757 CD1 LEU A 247 -38.930 -12.884 14.731 1.00 38.86 C ANISOU 1757 CD1 LEU A 247 4061 5333 5371 266 287 462 C ATOM 1758 CD2 LEU A 247 -39.223 -12.757 17.219 1.00 36.18 C ANISOU 1758 CD2 LEU A 247 3744 4982 5019 291 431 416 C ATOM 0 H LEU A 247 -37.692 -17.124 16.047 1.00 19.81 H new ATOM 0 HA LEU A 247 -37.562 -15.203 14.292 1.00 19.55 H new ATOM 0 HB2 LEU A 247 -38.971 -15.151 16.227 1.00 21.69 H new ATOM 0 HB3 LEU A 247 -37.710 -14.901 17.110 1.00 21.69 H new ATOM 0 HG LEU A 247 -37.436 -12.776 16.147 1.00 33.88 H new ATOM 0 HD11 LEU A 247 -39.047 -11.924 14.658 1.00 38.86 H new ATOM 0 HD12 LEU A 247 -38.350 -13.193 14.018 1.00 38.86 H new ATOM 0 HD13 LEU A 247 -39.793 -13.321 14.658 1.00 38.86 H new ATOM 0 HD21 LEU A 247 -39.363 -11.800 17.148 1.00 36.18 H new ATOM 0 HD22 LEU A 247 -40.075 -13.215 17.146 1.00 36.18 H new ATOM 0 HD23 LEU A 247 -38.819 -12.961 18.077 1.00 36.18 H new ATOM 1759 N ASP A 248 -35.030 -15.297 16.261 1.00 17.40 N ANISOU 1759 N ASP A 248 1617 2550 2445 136 240 292 N ATOM 1760 CA ASP A 248 -33.627 -14.892 16.341 1.00 18.07 C ANISOU 1760 CA ASP A 248 1780 2593 2491 143 238 244 C ATOM 1761 C ASP A 248 -32.886 -15.377 15.114 1.00 17.17 C ANISOU 1761 C ASP A 248 1690 2473 2358 116 165 243 C ATOM 1762 O ASP A 248 -32.051 -14.639 14.580 1.00 16.42 O ANISOU 1762 O ASP A 248 1629 2350 2258 138 155 226 O ATOM 1763 CB ASP A 248 -32.947 -15.419 17.607 1.00 18.08 C ANISOU 1763 CB ASP A 248 1837 2584 2446 120 265 205 C ATOM 1764 CG ASP A 248 -31.627 -14.697 17.878 1.00 20.01 C ANISOU 1764 CG ASP A 248 2153 2787 2662 136 275 158 C ATOM 1765 OD1 ASP A 248 -31.654 -13.475 18.185 1.00 23.33 O ANISOU 1765 OD1 ASP A 248 2579 3185 3099 179 322 144 O ATOM 1766 OD2 ASP A 248 -30.571 -15.300 17.601 1.00 18.08 O ANISOU 1766 OD2 ASP A 248 1954 2530 2384 106 232 139 O ATOM 0 H ASP A 248 -35.301 -15.805 16.900 1.00 17.40 H new ATOM 0 HA ASP A 248 -33.601 -13.923 16.381 1.00 18.07 H new ATOM 0 HB2 ASP A 248 -33.541 -15.305 18.366 1.00 18.08 H new ATOM 0 HB3 ASP A 248 -32.783 -16.371 17.515 1.00 18.08 H new ATOM 1767 N PHE A 249 -33.186 -16.595 14.650 1.00 17.56 N ANISOU 1767 N PHE A 249 1724 2548 2399 70 116 262 N ATOM 1768 CA PHE A 249 -32.505 -17.073 13.445 1.00 17.44 C ANISOU 1768 CA PHE A 249 1737 2526 2363 45 51 258 C ATOM 1769 C PHE A 249 -32.689 -16.128 12.262 1.00 16.46 C ANISOU 1769 C PHE A 249 1588 2403 2262 75 29 281 C ATOM 1770 O PHE A 249 -31.731 -15.712 11.603 1.00 17.07 O ANISOU 1770 O PHE A 249 1706 2455 2321 85 11 263 O ATOM 1771 CB PHE A 249 -32.892 -18.511 13.074 1.00 15.95 C ANISOU 1771 CB PHE A 249 1537 2360 2163 -11 2 272 C ATOM 1772 CG PHE A 249 -31.971 -19.109 12.041 1.00 16.18 C ANISOU 1772 CG PHE A 249 1613 2373 2159 -37 -53 254 C ATOM 1773 CD1 PHE A 249 -32.202 -18.916 10.685 1.00 19.43 C ANISOU 1773 CD1 PHE A 249 2009 2798 2576 -39 -99 274 C ATOM 1774 CD2 PHE A 249 -30.906 -19.905 12.464 1.00 17.78 C ANISOU 1774 CD2 PHE A 249 1877 2551 2327 -60 -57 218 C ATOM 1775 CE1 PHE A 249 -31.269 -19.395 9.739 1.00 18.78 C ANISOU 1775 CE1 PHE A 249 1978 2699 2458 -60 -141 252 C ATOM 1776 CE2 PHE A 249 -30.023 -20.445 11.537 1.00 16.62 C ANISOU 1776 CE2 PHE A 249 1774 2387 2153 -79 -99 200 C ATOM 1777 CZ PHE A 249 -30.192 -20.154 10.188 1.00 16.34 C ANISOU 1777 CZ PHE A 249 1728 2361 2118 -78 -137 214 C ATOM 0 H PHE A 249 -33.754 -17.137 15.000 1.00 17.56 H new ATOM 0 HA PHE A 249 -31.560 -17.083 13.664 1.00 17.44 H new ATOM 0 HB2 PHE A 249 -32.879 -19.062 13.872 1.00 15.95 H new ATOM 0 HB3 PHE A 249 -33.801 -18.521 12.737 1.00 15.95 H new ATOM 0 HD1 PHE A 249 -32.969 -18.473 10.401 1.00 19.43 H new ATOM 0 HD2 PHE A 249 -30.787 -20.075 13.371 1.00 17.78 H new ATOM 0 HE1 PHE A 249 -31.372 -19.207 8.834 1.00 18.78 H new ATOM 0 HE2 PHE A 249 -29.327 -20.995 11.816 1.00 16.62 H new ATOM 0 HZ PHE A 249 -29.572 -20.473 9.572 1.00 16.34 H new ATOM 1778 N ASN A 250 -33.935 -15.730 12.045 1.00 17.57 N ANISOU 1778 N ASN A 250 1657 2571 2445 92 35 326 N ATOM 1779 CA ASN A 250 -34.259 -14.876 10.902 1.00 16.66 C ANISOU 1779 CA ASN A 250 1510 2462 2357 120 10 360 C ATOM 1780 C ASN A 250 -33.660 -13.477 11.055 1.00 18.74 C ANISOU 1780 C ASN A 250 1799 2688 2634 176 52 344 C ATOM 1781 O ASN A 250 -33.193 -12.900 10.068 1.00 19.62 O ANISOU 1781 O ASN A 250 1925 2787 2742 190 25 352 O ATOM 1782 CB ASN A 250 -35.782 -14.783 10.791 1.00 17.30 C ANISOU 1782 CB ASN A 250 1501 2583 2488 128 10 416 C ATOM 1783 CG ASN A 250 -36.388 -16.010 10.151 1.00 22.92 C ANISOU 1783 CG ASN A 250 2183 3333 3190 69 -53 442 C ATOM 1784 OD1 ASN A 250 -35.689 -16.959 9.787 1.00 20.99 O ANISOU 1784 OD1 ASN A 250 1991 3082 2901 23 -95 414 O ATOM 1785 ND2 ASN A 250 -37.715 -16.068 10.178 1.00 25.08 N ANISOU 1785 ND2 ASN A 250 2374 3645 3508 67 -55 492 N ATOM 0 H ASN A 250 -34.606 -15.939 12.541 1.00 17.57 H new ATOM 0 HA ASN A 250 -33.879 -15.265 10.099 1.00 16.66 H new ATOM 0 HB2 ASN A 250 -36.162 -14.662 11.675 1.00 17.30 H new ATOM 0 HB3 ASN A 250 -36.019 -13.999 10.271 1.00 17.30 H new ATOM 0 HD21 ASN A 250 -38.119 -16.787 9.936 1.00 25.08 H new ATOM 0 HD22 ASN A 250 -38.170 -15.386 10.438 1.00 25.08 H new ATOM 1786 N ILE A 251 -33.644 -12.956 12.287 1.00 16.47 N ANISOU 1786 N ILE A 251 1520 2380 2357 204 120 321 N ATOM 1787 CA ILE A 251 -33.053 -11.645 12.538 1.00 17.94 C ANISOU 1787 CA ILE A 251 1737 2524 2555 252 163 299 C ATOM 1788 C ILE A 251 -31.553 -11.681 12.288 1.00 16.93 C ANISOU 1788 C ILE A 251 1685 2364 2383 235 141 258 C ATOM 1789 O ILE A 251 -31.009 -10.841 11.540 1.00 18.45 O ANISOU 1789 O ILE A 251 1894 2533 2583 258 130 261 O ATOM 1790 CB ILE A 251 -33.346 -11.167 13.966 1.00 18.54 C ANISOU 1790 CB ILE A 251 1815 2585 2644 279 240 276 C ATOM 1791 CG1 ILE A 251 -34.833 -10.855 14.083 1.00 20.05 C ANISOU 1791 CG1 ILE A 251 1923 2802 2890 309 272 323 C ATOM 1792 CG2 ILE A 251 -32.512 -9.899 14.279 1.00 23.24 C ANISOU 1792 CG2 ILE A 251 2461 3127 3241 317 281 241 C ATOM 1793 CD1 ILE A 251 -35.276 -10.645 15.524 1.00 21.92 C ANISOU 1793 CD1 ILE A 251 2158 3034 3134 329 352 302 C ATOM 0 H ILE A 251 -33.968 -13.345 12.982 1.00 16.47 H new ATOM 0 HA ILE A 251 -33.457 -11.013 11.923 1.00 17.94 H new ATOM 0 HB ILE A 251 -33.106 -11.860 14.601 1.00 18.54 H new ATOM 0 HG12 ILE A 251 -35.034 -10.059 13.567 1.00 20.05 H new ATOM 0 HG13 ILE A 251 -35.344 -11.582 13.694 1.00 20.05 H new ATOM 0 HG21 ILE A 251 -32.701 -9.602 15.183 1.00 23.24 H new ATOM 0 HG22 ILE A 251 -31.567 -10.105 14.198 1.00 23.24 H new ATOM 0 HG23 ILE A 251 -32.744 -9.196 13.652 1.00 23.24 H new ATOM 0 HD11 ILE A 251 -36.226 -10.450 15.546 1.00 21.92 H new ATOM 0 HD12 ILE A 251 -35.100 -11.449 16.037 1.00 21.92 H new ATOM 0 HD13 ILE A 251 -34.785 -9.902 15.909 1.00 21.92 H new ATOM 1794 N VAL A 252 -30.899 -12.733 12.789 1.00 16.47 N ANISOU 1794 N VAL A 252 1667 2308 2282 193 127 226 N ATOM 1795 CA VAL A 252 -29.452 -12.833 12.538 1.00 15.99 C ANISOU 1795 CA VAL A 252 1672 2220 2184 178 105 191 C ATOM 1796 C VAL A 252 -29.183 -13.030 11.050 1.00 17.68 C ANISOU 1796 C VAL A 252 1885 2442 2389 167 49 212 C ATOM 1797 O VAL A 252 -28.274 -12.411 10.487 1.00 16.40 O ANISOU 1797 O VAL A 252 1756 2255 2220 179 42 201 O ATOM 1798 CB VAL A 252 -28.835 -13.988 13.347 1.00 15.67 C ANISOU 1798 CB VAL A 252 1668 2180 2102 138 100 160 C ATOM 1799 CG1 VAL A 252 -27.364 -14.233 12.941 1.00 16.78 C ANISOU 1799 CG1 VAL A 252 1867 2297 2211 121 71 132 C ATOM 1800 CG2 VAL A 252 -28.939 -13.718 14.834 1.00 17.23 C ANISOU 1800 CG2 VAL A 252 1878 2369 2297 147 156 136 C ATOM 0 H VAL A 252 -31.248 -13.368 13.252 1.00 16.47 H new ATOM 0 HA VAL A 252 -29.038 -12.004 12.824 1.00 15.99 H new ATOM 0 HB VAL A 252 -29.339 -14.792 13.145 1.00 15.67 H new ATOM 0 HG11 VAL A 252 -27.001 -14.964 13.465 1.00 16.78 H new ATOM 0 HG12 VAL A 252 -27.322 -14.459 11.999 1.00 16.78 H new ATOM 0 HG13 VAL A 252 -26.845 -13.430 13.104 1.00 16.78 H new ATOM 0 HG21 VAL A 252 -28.545 -14.456 15.325 1.00 17.23 H new ATOM 0 HG22 VAL A 252 -28.466 -12.899 15.048 1.00 17.23 H new ATOM 0 HG23 VAL A 252 -29.872 -13.626 15.082 1.00 17.23 H new ATOM 1801 N GLN A 253 -30.013 -13.823 10.383 1.00 16.47 N ANISOU 1801 N GLN A 253 1693 2324 2237 142 9 243 N ATOM 1802 CA GLN A 253 -29.815 -14.044 8.950 1.00 15.36 C ANISOU 1802 CA GLN A 253 1558 2195 2082 127 -45 261 C ATOM 1803 C GLN A 253 -29.950 -12.753 8.151 1.00 16.81 C ANISOU 1803 C GLN A 253 1723 2371 2292 167 -43 290 C ATOM 1804 O GLN A 253 -29.276 -12.582 7.136 1.00 17.35 O ANISOU 1804 O GLN A 253 1818 2433 2339 165 -72 292 O ATOM 1805 CB GLN A 253 -30.812 -15.107 8.467 1.00 15.00 C ANISOU 1805 CB GLN A 253 1473 2190 2033 88 -89 288 C ATOM 1806 CG GLN A 253 -30.765 -15.409 6.984 1.00 16.78 C ANISOU 1806 CG GLN A 253 1704 2433 2236 66 -149 307 C ATOM 1807 CD GLN A 253 -31.939 -16.274 6.558 1.00 19.33 C ANISOU 1807 CD GLN A 253 1980 2797 2564 27 -193 339 C ATOM 1808 OE1 GLN A 253 -33.063 -15.780 6.479 1.00 20.44 O ANISOU 1808 OE1 GLN A 253 2056 2965 2744 43 -194 384 O ATOM 1809 NE2 GLN A 253 -31.688 -17.567 6.310 1.00 17.66 N ANISOU 1809 NE2 GLN A 253 1801 2590 2317 -23 -229 318 N ATOM 0 H GLN A 253 -30.684 -14.236 10.729 1.00 16.47 H new ATOM 0 HA GLN A 253 -28.910 -14.361 8.804 1.00 15.36 H new ATOM 0 HB2 GLN A 253 -30.648 -15.929 8.955 1.00 15.00 H new ATOM 0 HB3 GLN A 253 -31.709 -14.816 8.695 1.00 15.00 H new ATOM 0 HG2 GLN A 253 -30.774 -14.579 6.483 1.00 16.78 H new ATOM 0 HG3 GLN A 253 -29.934 -15.861 6.770 1.00 16.78 H new ATOM 0 HE21 GLN A 253 -30.886 -17.870 6.377 1.00 17.66 H new ATOM 0 HE22 GLN A 253 -32.329 -18.094 6.083 1.00 17.66 H new ATOM 1810 N SER A 254 -30.791 -11.825 8.608 1.00 17.61 N ANISOU 1810 N SER A 254 1780 2471 2440 207 -6 314 N ATOM 1811 CA SER A 254 -30.861 -10.534 7.900 1.00 16.68 C ANISOU 1811 CA SER A 254 1646 2338 2352 250 -1 345 C ATOM 1812 C SER A 254 -29.551 -9.763 7.914 1.00 18.94 C ANISOU 1812 C SER A 254 1992 2578 2625 267 19 312 C ATOM 1813 O SER A 254 -29.200 -9.110 6.921 1.00 20.34 O ANISOU 1813 O SER A 254 2177 2746 2804 281 0 334 O ATOM 1814 CB SER A 254 -32.028 -9.688 8.428 1.00 19.16 C ANISOU 1814 CB SER A 254 1900 2654 2725 295 41 377 C ATOM 1815 OG SER A 254 -31.761 -9.081 9.688 1.00 23.17 O ANISOU 1815 OG SER A 254 2430 3125 3247 323 108 340 O ATOM 0 H SER A 254 -31.307 -11.909 9.291 1.00 17.61 H new ATOM 0 HA SER A 254 -31.028 -10.738 6.967 1.00 16.68 H new ATOM 0 HB2 SER A 254 -32.236 -8.996 7.781 1.00 19.16 H new ATOM 0 HB3 SER A 254 -32.816 -10.249 8.507 1.00 19.16 H new ATOM 0 HG SER A 254 -31.401 -9.642 10.199 1.00 23.17 H new ATOM 1816 N PHE A 255 -28.805 -9.845 9.011 1.00 15.76 N ANISOU 1816 N PHE A 255 1630 2147 2207 262 55 263 N ATOM 1817 CA PHE A 255 -27.469 -9.243 9.028 1.00 16.37 C ANISOU 1817 CA PHE A 255 1764 2183 2270 268 67 232 C ATOM 1818 C PHE A 255 -26.567 -9.954 8.017 1.00 17.94 C ANISOU 1818 C PHE A 255 1996 2393 2428 235 19 228 C ATOM 1819 O PHE A 255 -25.788 -9.305 7.306 1.00 17.50 O ANISOU 1819 O PHE A 255 1964 2316 2369 245 13 232 O ATOM 1820 CB PHE A 255 -26.834 -9.331 10.423 1.00 17.76 C ANISOU 1820 CB PHE A 255 1979 2336 2433 260 106 182 C ATOM 1821 CG PHE A 255 -27.414 -8.375 11.433 1.00 18.04 C ANISOU 1821 CG PHE A 255 2002 2348 2503 296 164 174 C ATOM 1822 CD1 PHE A 255 -28.519 -8.742 12.189 1.00 20.89 C ANISOU 1822 CD1 PHE A 255 2325 2733 2877 300 189 181 C ATOM 1823 CD2 PHE A 255 -26.815 -7.136 11.657 1.00 21.85 C ANISOU 1823 CD2 PHE A 255 2514 2782 3003 323 196 157 C ATOM 1824 CE1 PHE A 255 -29.108 -7.857 13.086 1.00 24.04 C ANISOU 1824 CE1 PHE A 255 2714 3111 3309 337 250 174 C ATOM 1825 CE2 PHE A 255 -27.314 -6.296 12.645 1.00 26.66 C ANISOU 1825 CE2 PHE A 255 3122 3366 3641 355 255 141 C ATOM 1826 CZ PHE A 255 -28.464 -6.654 13.358 1.00 24.45 C ANISOU 1826 CZ PHE A 255 2804 3112 3374 364 284 149 C ATOM 0 H PHE A 255 -29.043 -10.234 9.740 1.00 15.76 H new ATOM 0 HA PHE A 255 -27.561 -8.307 8.791 1.00 16.37 H new ATOM 0 HB2 PHE A 255 -26.935 -10.236 10.756 1.00 17.76 H new ATOM 0 HB3 PHE A 255 -25.882 -9.163 10.344 1.00 17.76 H new ATOM 0 HD1 PHE A 255 -28.873 -9.597 12.094 1.00 20.89 H new ATOM 0 HD2 PHE A 255 -26.084 -6.873 11.147 1.00 21.85 H new ATOM 0 HE1 PHE A 255 -29.916 -8.065 13.496 1.00 24.04 H new ATOM 0 HE2 PHE A 255 -26.883 -5.494 12.833 1.00 26.66 H new ATOM 0 HZ PHE A 255 -28.798 -6.087 14.015 1.00 24.45 H new ATOM 1827 N HIS A 256 -26.576 -11.285 8.005 1.00 16.03 N ANISOU 1827 N HIS A 256 1759 2177 2154 196 -9 217 N ATOM 1828 CA HIS A 256 -25.727 -12.025 7.075 1.00 14.94 C ANISOU 1828 CA HIS A 256 1656 2045 1977 167 -48 208 C ATOM 1829 C HIS A 256 -26.023 -11.630 5.627 1.00 16.66 C ANISOU 1829 C HIS A 256 1859 2279 2192 174 -81 248 C ATOM 1830 O HIS A 256 -25.106 -11.535 4.806 1.00 16.76 O ANISOU 1830 O HIS A 256 1905 2282 2180 170 -94 244 O ATOM 1831 CB HIS A 256 -25.920 -13.542 7.240 1.00 16.11 C ANISOU 1831 CB HIS A 256 1807 2215 2096 125 -74 195 C ATOM 1832 CG HIS A 256 -25.513 -14.041 8.602 1.00 14.44 C ANISOU 1832 CG HIS A 256 1616 1990 1880 114 -47 159 C ATOM 1833 ND1 HIS A 256 -26.012 -15.212 9.137 1.00 15.31 N ANISOU 1833 ND1 HIS A 256 1718 2119 1980 84 -56 154 N ATOM 1834 CD2 HIS A 256 -24.733 -13.489 9.568 1.00 15.66 C ANISOU 1834 CD2 HIS A 256 1796 2115 2038 128 -11 132 C ATOM 1835 CE1 HIS A 256 -25.471 -15.411 10.334 1.00 13.52 C ANISOU 1835 CE1 HIS A 256 1514 1875 1747 79 -29 126 C ATOM 1836 NE2 HIS A 256 -24.723 -14.362 10.637 1.00 14.67 N ANISOU 1836 NE2 HIS A 256 1680 1993 1899 105 -2 111 N ATOM 0 H HIS A 256 -27.060 -11.774 8.521 1.00 16.03 H new ATOM 0 HA HIS A 256 -24.807 -11.799 7.282 1.00 14.94 H new ATOM 0 HB2 HIS A 256 -26.852 -13.763 7.085 1.00 16.11 H new ATOM 0 HB3 HIS A 256 -25.402 -14.005 6.563 1.00 16.11 H new ATOM 0 HD2 HIS A 256 -24.288 -12.674 9.518 1.00 15.66 H new ATOM 0 HE1 HIS A 256 -25.597 -16.161 10.869 1.00 13.52 H new ATOM 0 HE2 HIS A 256 -24.301 -14.244 11.377 1.00 14.67 H new ATOM 1837 N GLN A 257 -27.304 -11.503 5.286 1.00 15.60 N ANISOU 1837 N GLN A 257 1672 2173 2079 182 -97 289 N ATOM 1838 CA GLN A 257 -27.668 -11.085 3.931 1.00 17.06 C ANISOU 1838 CA GLN A 257 1841 2379 2262 187 -134 333 C ATOM 1839 C GLN A 257 -27.108 -9.721 3.541 1.00 17.22 C ANISOU 1839 C GLN A 257 1873 2369 2301 226 -112 349 C ATOM 1840 O GLN A 257 -26.529 -9.582 2.456 1.00 18.35 O ANISOU 1840 O GLN A 257 2040 2514 2416 220 -136 362 O ATOM 1841 CB GLN A 257 -29.189 -11.139 3.755 1.00 18.03 C ANISOU 1841 CB GLN A 257 1897 2540 2413 189 -156 380 C ATOM 1842 CG GLN A 257 -29.665 -12.585 3.730 1.00 18.43 C ANISOU 1842 CG GLN A 257 1942 2624 2435 139 -193 371 C ATOM 1843 CD GLN A 257 -31.165 -12.693 3.856 1.00 24.42 C ANISOU 1843 CD GLN A 257 2628 3420 3230 138 -208 414 C ATOM 1844 OE1 GLN A 257 -31.846 -11.669 3.890 1.00 26.09 O ANISOU 1844 OE1 GLN A 257 2792 3632 3487 179 -190 454 O ATOM 1845 NE2 GLN A 257 -31.695 -13.913 3.743 1.00 22.63 N ANISOU 1845 NE2 GLN A 257 2391 3224 2983 90 -246 413 N ATOM 0 H GLN A 257 -27.968 -11.651 5.813 1.00 15.60 H new ATOM 0 HA GLN A 257 -27.254 -11.715 3.321 1.00 17.06 H new ATOM 0 HB2 GLN A 257 -29.622 -10.661 4.480 1.00 18.03 H new ATOM 0 HB3 GLN A 257 -29.442 -10.694 2.931 1.00 18.03 H new ATOM 0 HG2 GLN A 257 -29.381 -13.003 2.902 1.00 18.43 H new ATOM 0 HG3 GLN A 257 -29.245 -13.075 4.454 1.00 18.43 H new ATOM 0 HE21 GLN A 257 -31.183 -14.604 3.723 1.00 22.63 H new ATOM 0 HE22 GLN A 257 -32.548 -14.008 3.690 1.00 22.63 H new ATOM 1846 N ALA A 258 -27.132 -8.782 4.444 1.00 17.51 N ANISOU 1846 N ALA A 258 1898 2373 2382 262 -65 345 N ATOM 1847 CA ALA A 258 -26.548 -7.454 4.167 1.00 18.96 C ANISOU 1847 CA ALA A 258 2099 2516 2586 295 -40 354 C ATOM 1848 C ALA A 258 -25.019 -7.566 4.018 1.00 17.74 C ANISOU 1848 C ALA A 258 2005 2336 2398 278 -36 318 C ATOM 1849 O ALA A 258 -24.472 -6.881 3.199 1.00 19.89 O ANISOU 1849 O ALA A 258 2293 2596 2666 287 -42 339 O ATOM 1850 CB ALA A 258 -26.955 -6.471 5.226 1.00 19.96 C ANISOU 1850 CB ALA A 258 2208 2608 2766 336 13 349 C ATOM 0 H ALA A 258 -27.475 -8.870 5.228 1.00 17.51 H new ATOM 0 HA ALA A 258 -26.893 -7.119 3.325 1.00 18.96 H new ATOM 0 HB1 ALA A 258 -26.565 -5.605 5.031 1.00 19.96 H new ATOM 0 HB2 ALA A 258 -27.922 -6.393 5.241 1.00 19.96 H new ATOM 0 HB3 ALA A 258 -26.642 -6.779 6.091 1.00 19.96 H new ATOM 1851 N GLU A 259 -24.389 -8.422 4.797 1.00 15.71 N ANISOU 1851 N GLU A 259 1777 2076 2116 251 -29 270 N ATOM 1852 CA GLU A 259 -22.926 -8.626 4.713 1.00 15.75 C ANISOU 1852 CA GLU A 259 1830 2061 2093 234 -26 239 C ATOM 1853 C GLU A 259 -22.590 -9.265 3.366 1.00 16.26 C ANISOU 1853 C GLU A 259 1910 2150 2116 213 -64 254 C ATOM 1854 O GLU A 259 -21.639 -8.863 2.756 1.00 16.86 O ANISOU 1854 O GLU A 259 2014 2212 2180 214 -61 257 O ATOM 1855 CB GLU A 259 -22.426 -9.500 5.866 1.00 30.00 C ATOM 1856 CG GLU A 259 -22.520 -8.838 7.232 1.00 30.00 C ATOM 1857 CD GLU A 259 -22.083 -9.760 8.355 1.00 30.00 C ATOM 1858 OE1 GLU A 259 -21.891 -10.966 8.095 1.00 30.00 O ATOM 1859 OE2 GLU A 259 -21.936 -9.279 9.498 1.00 30.00 O ATOM 0 H GLU A 259 -24.780 -8.906 5.391 1.00 15.71 H new ATOM 0 HA GLU A 259 -22.480 -7.768 4.785 1.00 15.75 H new ATOM 0 HB2 GLU A 259 -22.938 -10.324 5.880 1.00 30.00 H new ATOM 0 HB3 GLU A 259 -21.502 -9.743 5.698 1.00 30.00 H new ATOM 0 HG2 GLU A 259 -21.969 -8.040 7.240 1.00 30.00 H new ATOM 0 HG3 GLU A 259 -23.434 -8.553 7.388 1.00 30.00 H new ATOM 1860 N ILE A 260 -23.344 -10.247 2.961 1.00 15.83 N ANISOU 1860 N ILE A 260 1842 2134 2039 190 -98 262 N ATOM 1861 CA ILE A 260 -23.063 -10.906 1.659 1.00 17.16 C ANISOU 1861 CA ILE A 260 2031 2326 2160 166 -133 270 C ATOM 1862 C ILE A 260 -23.201 -9.887 0.527 1.00 16.19 C ANISOU 1862 C ILE A 260 1901 2211 2039 186 -145 317 C ATOM 1863 O ILE A 260 -22.424 -9.943 -0.370 1.00 17.96 O ANISOU 1863 O ILE A 260 2158 2436 2229 177 -152 318 O ATOM 1864 CB ILE A 260 -24.004 -12.098 1.433 1.00 22.19 C ANISOU 1864 CB ILE A 260 2651 3002 2775 135 -172 273 C ATOM 1865 CG1 ILE A 260 -23.817 -13.123 2.543 1.00 21.10 C ANISOU 1865 CG1 ILE A 260 2528 2855 2631 113 -161 229 C ATOM 1866 CG2 ILE A 260 -23.802 -12.710 0.062 1.00 25.63 C ANISOU 1866 CG2 ILE A 260 3113 3465 3160 110 -211 283 C ATOM 1867 CD1 ILE A 260 -24.898 -14.164 2.577 1.00 22.25 C ANISOU 1867 CD1 ILE A 260 2647 3033 2771 83 -193 235 C ATOM 0 H ILE A 260 -24.017 -10.562 3.395 1.00 15.83 H new ATOM 0 HA ILE A 260 -22.154 -11.246 1.670 1.00 17.16 H new ATOM 0 HB ILE A 260 -24.920 -11.781 1.463 1.00 22.19 H new ATOM 0 HG12 ILE A 260 -22.959 -13.560 2.430 1.00 21.10 H new ATOM 0 HG13 ILE A 260 -23.791 -12.664 3.397 1.00 21.10 H new ATOM 0 HG21 ILE A 260 -24.409 -13.458 -0.051 1.00 25.63 H new ATOM 0 HG22 ILE A 260 -23.981 -12.044 -0.620 1.00 25.63 H new ATOM 0 HG23 ILE A 260 -22.887 -13.020 -0.022 1.00 25.63 H new ATOM 0 HD11 ILE A 260 -24.726 -14.786 3.301 1.00 22.25 H new ATOM 0 HD12 ILE A 260 -25.757 -13.735 2.717 1.00 22.25 H new ATOM 0 HD13 ILE A 260 -24.911 -14.645 1.735 1.00 22.25 H new ATOM 1868 N GLY A 261 -24.191 -9.041 0.596 1.00 16.91 N ANISOU 1868 N GLY A 261 1949 2304 2169 213 -144 357 N ATOM 1869 CA GLY A 261 -24.337 -8.047 -0.471 1.00 18.04 C ANISOU 1869 CA GLY A 261 2084 2453 2318 233 -157 410 C ATOM 1870 C GLY A 261 -23.099 -7.178 -0.562 1.00 19.03 C ANISOU 1870 C GLY A 261 2242 2537 2449 249 -124 402 C ATOM 1871 O GLY A 261 -22.619 -6.966 -1.642 1.00 18.96 O ANISOU 1871 O GLY A 261 2257 2534 2410 245 -135 424 O ATOM 0 H GLY A 261 -24.780 -9.010 1.222 1.00 16.91 H new ATOM 0 HA2 GLY A 261 -24.487 -8.494 -1.318 1.00 18.04 H new ATOM 0 HA3 GLY A 261 -25.115 -7.494 -0.300 1.00 18.04 H new ATOM 1872 N ARG A 262 -22.634 -6.675 0.551 1.00 17.17 N ANISOU 1872 N ARG A 262 2011 2259 2250 265 -82 372 N ATOM 1873 CA ARG A 262 -21.436 -5.803 0.556 1.00 18.82 C ANISOU 1873 CA ARG A 262 2251 2426 2470 275 -52 364 C ATOM 1874 C ARG A 262 -20.213 -6.581 0.052 1.00 16.79 C ANISOU 1874 C ARG A 262 2035 2178 2164 246 -58 339 C ATOM 1875 O ARG A 262 -19.422 -6.024 -0.659 1.00 17.59 O ANISOU 1875 O ARG A 262 2158 2267 2258 248 -50 355 O ATOM 1876 CB ARG A 262 -21.155 -5.269 1.960 1.00 19.48 C ANISOU 1876 CB ARG A 262 2338 2466 2595 288 -11 327 C ATOM 1877 CG ARG A 262 -22.075 -4.153 2.413 1.00 21.22 C ANISOU 1877 CG ARG A 262 2528 2661 2871 326 9 354 C ATOM 1878 CD ARG A 262 -21.628 -3.532 3.713 1.00 22.59 C ANISOU 1878 CD ARG A 262 2719 2785 3078 336 53 313 C ATOM 1879 NE ARG A 262 -21.874 -4.413 4.824 1.00 20.31 N ANISOU 1879 NE ARG A 262 2429 2511 2778 320 59 271 N ATOM 1880 CZ ARG A 262 -23.013 -4.502 5.480 1.00 19.75 C ANISOU 1880 CZ ARG A 262 2324 2451 2727 336 69 274 C ATOM 1881 NH1 ARG A 262 -24.058 -3.789 5.114 1.00 20.31 N ANISOU 1881 NH1 ARG A 262 2358 2519 2838 372 75 318 N ATOM 1882 NH2 ARG A 262 -23.106 -5.288 6.525 1.00 21.35 N ANISOU 1882 NH2 ARG A 262 2533 2662 2917 319 80 234 N ATOM 0 H ARG A 262 -22.981 -6.813 1.326 1.00 17.17 H new ATOM 0 HA ARG A 262 -21.609 -5.053 -0.034 1.00 18.82 H new ATOM 0 HB2 ARG A 262 -21.223 -6.003 2.591 1.00 19.48 H new ATOM 0 HB3 ARG A 262 -20.240 -4.950 1.994 1.00 19.48 H new ATOM 0 HG2 ARG A 262 -22.112 -3.469 1.726 1.00 21.22 H new ATOM 0 HG3 ARG A 262 -22.975 -4.501 2.516 1.00 21.22 H new ATOM 0 HD2 ARG A 262 -20.682 -3.323 3.666 1.00 22.59 H new ATOM 0 HD3 ARG A 262 -22.097 -2.694 3.852 1.00 22.59 H new ATOM 0 HE ARG A 262 -21.228 -4.920 5.079 1.00 20.31 H new ATOM 0 HH11 ARG A 262 -24.001 -3.258 4.440 1.00 20.31 H new ATOM 0 HH12 ARG A 262 -24.797 -3.855 5.549 1.00 20.31 H new ATOM 0 HH21 ARG A 262 -22.424 -5.745 6.782 1.00 21.35 H new ATOM 0 HH22 ARG A 262 -23.849 -5.347 6.954 1.00 21.35 H new ATOM 1883 N LEU A 263 -20.064 -7.811 0.487 1.00 17.30 N ANISOU 1883 N LEU A 263 2112 2257 2204 221 -65 298 N ATOM 1884 CA LEU A 263 -18.887 -8.611 0.087 1.00 16.60 C ANISOU 1884 CA LEU A 263 2059 2172 2075 198 -66 273 C ATOM 1885 C LEU A 263 -18.971 -8.964 -1.390 1.00 17.99 C ANISOU 1885 C LEU A 263 2250 2380 2203 186 -92 298 C ATOM 1886 O LEU A 263 -17.967 -8.979 -2.006 1.00 16.57 O ANISOU 1886 O LEU A 263 2099 2195 2000 181 -79 296 O ATOM 1887 CB LEU A 263 -18.819 -9.869 0.945 1.00 13.99 C ANISOU 1887 CB LEU A 263 1736 1846 1731 175 -69 228 C ATOM 1888 CG LEU A 263 -18.365 -9.623 2.377 1.00 15.18 C ANISOU 1888 CG LEU A 263 1885 1965 1917 181 -41 198 C ATOM 1889 CD1 LEU A 263 -18.719 -10.825 3.206 1.00 16.40 C ANISOU 1889 CD1 LEU A 263 2038 2133 2058 160 -52 168 C ATOM 1890 CD2 LEU A 263 -16.870 -9.386 2.422 1.00 16.77 C ANISOU 1890 CD2 LEU A 263 2113 2141 2117 177 -20 183 C ATOM 0 H LEU A 263 -20.616 -8.214 1.009 1.00 17.30 H new ATOM 0 HA LEU A 263 -18.078 -8.094 0.225 1.00 16.60 H new ATOM 0 HB2 LEU A 263 -19.695 -10.285 0.961 1.00 13.99 H new ATOM 0 HB3 LEU A 263 -18.212 -10.501 0.528 1.00 13.99 H new ATOM 0 HG LEU A 263 -18.809 -8.835 2.728 1.00 15.18 H new ATOM 0 HD11 LEU A 263 -18.435 -10.681 4.122 1.00 16.40 H new ATOM 0 HD12 LEU A 263 -19.679 -10.963 3.183 1.00 16.40 H new ATOM 0 HD13 LEU A 263 -18.272 -11.608 2.848 1.00 16.40 H new ATOM 0 HD21 LEU A 263 -16.594 -9.231 3.339 1.00 16.77 H new ATOM 0 HD22 LEU A 263 -16.408 -10.164 2.073 1.00 16.77 H new ATOM 0 HD23 LEU A 263 -16.649 -8.611 1.883 1.00 16.77 H new ATOM 1891 N ALA A 264 -20.141 -9.274 -1.886 1.00 16.35 N ANISOU 1891 N ALA A 264 2023 2208 1980 180 -127 323 N ATOM 1892 CA ALA A 264 -20.261 -9.594 -3.322 1.00 16.39 C ANISOU 1892 CA ALA A 264 2047 2247 1933 165 -156 348 C ATOM 1893 C ALA A 264 -19.972 -8.342 -4.153 1.00 16.95 C ANISOU 1893 C ALA A 264 2120 2313 2007 185 -149 396 C ATOM 1894 O ALA A 264 -19.367 -8.496 -5.169 1.00 19.08 O ANISOU 1894 O ALA A 264 2423 2595 2229 174 -150 402 O ATOM 1895 CB ALA A 264 -21.619 -10.174 -3.636 1.00 19.81 C ANISOU 1895 CB ALA A 264 2455 2721 2349 149 -204 368 C ATOM 0 H ALA A 264 -20.874 -9.310 -1.437 1.00 16.35 H new ATOM 0 HA ALA A 264 -19.606 -10.271 -3.553 1.00 16.39 H new ATOM 0 HB1 ALA A 264 -21.674 -10.376 -4.583 1.00 19.81 H new ATOM 0 HB2 ALA A 264 -21.750 -10.988 -3.124 1.00 19.81 H new ATOM 0 HB3 ALA A 264 -22.307 -9.532 -3.402 1.00 19.81 H new ATOM 1896 N ARG A 265 -20.438 -7.188 -3.718 1.00 16.66 N ANISOU 1896 N ARG A 265 2050 2254 2024 216 -138 428 N ATOM 1897 CA ARG A 265 -20.134 -5.927 -4.441 1.00 15.97 C ANISOU 1897 CA ARG A 265 1967 2152 1950 237 -126 475 C ATOM 1898 C ARG A 265 -18.631 -5.653 -4.372 1.00 18.03 C ANISOU 1898 C ARG A 265 2260 2378 2210 235 -87 453 C ATOM 1899 O ARG A 265 -18.063 -5.211 -5.350 1.00 19.83 O ANISOU 1899 O ARG A 265 2509 2611 2413 235 -82 484 O ATOM 1900 CB ARG A 265 -20.951 -4.764 -3.883 1.00 19.78 C ANISOU 1900 CB ARG A 265 2408 2607 2498 272 -117 508 C ATOM 1901 CG ARG A 265 -22.428 -4.890 -4.202 1.00 24.03 C ANISOU 1901 CG ARG A 265 2905 3184 3039 276 -157 545 C ATOM 1902 CD ARG A 265 -23.220 -3.677 -3.778 1.00 29.07 C ANISOU 1902 CD ARG A 265 3501 3796 3745 319 -145 590 C ATOM 1903 NE ARG A 265 -23.274 -3.454 -2.356 1.00 27.43 N ANISOU 1903 NE ARG A 265 3280 3547 3593 337 -105 552 N ATOM 1904 CZ ARG A 265 -24.242 -3.871 -1.558 1.00 24.86 C ANISOU 1904 CZ ARG A 265 2920 3235 3290 341 -108 538 C ATOM 1905 NH1 ARG A 265 -24.294 -3.438 -0.319 1.00 24.89 N ANISOU 1905 NH1 ARG A 265 2917 3198 3339 360 -66 505 N ATOM 1906 NH2 ARG A 265 -25.127 -4.741 -1.976 1.00 27.21 N ANISOU 1906 NH2 ARG A 265 3193 3584 3560 321 -150 552 N ATOM 0 H ARG A 265 -20.927 -7.094 -3.017 1.00 16.66 H new ATOM 0 HA ARG A 265 -20.386 -6.022 -5.373 1.00 15.97 H new ATOM 0 HB2 ARG A 265 -20.833 -4.721 -2.921 1.00 19.78 H new ATOM 0 HB3 ARG A 265 -20.614 -3.931 -4.248 1.00 19.78 H new ATOM 0 HG2 ARG A 265 -22.539 -5.027 -5.156 1.00 24.03 H new ATOM 0 HG3 ARG A 265 -22.785 -5.676 -3.759 1.00 24.03 H new ATOM 0 HD2 ARG A 265 -22.837 -2.893 -4.201 1.00 29.07 H new ATOM 0 HD3 ARG A 265 -24.126 -3.765 -4.113 1.00 29.07 H new ATOM 0 HE ARG A 265 -22.626 -3.016 -1.998 1.00 27.43 H new ATOM 0 HH11 ARG A 265 -23.700 -2.886 -0.031 1.00 24.89 H new ATOM 0 HH12 ARG A 265 -24.922 -3.706 0.204 1.00 24.89 H new ATOM 0 HH21 ARG A 265 -25.083 -5.048 -2.778 1.00 27.21 H new ATOM 0 HH22 ARG A 265 -25.753 -5.005 -1.448 1.00 27.21 H new ATOM 1907 N TRP A 266 -18.050 -5.838 -3.223 1.00 15.35 N ANISOU 1907 N TRP A 266 1923 2008 1898 233 -60 405 N ATOM 1908 CA TRP A 266 -16.591 -5.724 -3.139 1.00 15.98 C ANISOU 1908 CA TRP A 266 2030 2062 1979 226 -28 384 C ATOM 1909 C TRP A 266 -15.891 -6.682 -4.103 1.00 16.37 C ANISOU 1909 C TRP A 266 2112 2141 1967 205 -32 373 C ATOM 1910 O TRP A 266 -14.987 -6.284 -4.845 1.00 17.18 O ANISOU 1910 O TRP A 266 2232 2238 2055 204 -12 391 O ATOM 1911 CB TRP A 266 -16.106 -5.960 -1.686 1.00 15.93 C ANISOU 1911 CB TRP A 266 2020 2024 2006 222 -7 334 C ATOM 1912 CG TRP A 266 -14.607 -6.213 -1.572 1.00 15.29 C ANISOU 1912 CG TRP A 266 1961 1927 1919 208 16 308 C ATOM 1913 CD1 TRP A 266 -13.607 -5.256 -1.582 1.00 17.02 C ANISOU 1913 CD1 TRP A 266 2186 2114 2167 212 43 320 C ATOM 1914 CD2 TRP A 266 -13.947 -7.466 -1.391 1.00 13.74 C ANISOU 1914 CD2 TRP A 266 1780 1743 1694 189 17 269 C ATOM 1915 NE1 TRP A 266 -12.379 -5.861 -1.524 1.00 16.24 N ANISOU 1915 NE1 TRP A 266 2101 2013 2056 196 59 296 N ATOM 1916 CE2 TRP A 266 -12.556 -7.204 -1.306 1.00 15.76 C ANISOU 1916 CE2 TRP A 266 2046 1977 1965 185 45 263 C ATOM 1917 CE3 TRP A 266 -14.401 -8.783 -1.267 1.00 15.33 C ANISOU 1917 CE3 TRP A 266 1987 1971 1865 176 -2 242 C ATOM 1918 CZ2 TRP A 266 -11.608 -8.209 -1.115 1.00 14.03 C ANISOU 1918 CZ2 TRP A 266 1837 1761 1731 171 54 232 C ATOM 1919 CZ3 TRP A 266 -13.455 -9.777 -1.031 1.00 15.28 C ANISOU 1919 CZ3 TRP A 266 1997 1963 1845 162 8 208 C ATOM 1920 CH2 TRP A 266 -12.069 -9.499 -0.985 1.00 14.80 C ANISOU 1920 CH2 TRP A 266 1942 1881 1799 162 37 205 C ATOM 0 H TRP A 266 -18.452 -6.026 -2.487 1.00 15.35 H new ATOM 0 HA TRP A 266 -16.354 -4.821 -3.402 1.00 15.98 H new ATOM 0 HB2 TRP A 266 -16.337 -5.187 -1.147 1.00 15.93 H new ATOM 0 HB3 TRP A 266 -16.583 -6.718 -1.314 1.00 15.93 H new ATOM 0 HD1 TRP A 266 -13.748 -4.338 -1.622 1.00 17.02 H new ATOM 0 HE1 TRP A 266 -11.621 -5.464 -1.610 1.00 16.24 H new ATOM 0 HE3 TRP A 266 -15.305 -8.988 -1.340 1.00 15.33 H new ATOM 0 HZ2 TRP A 266 -10.699 -8.015 -1.077 1.00 14.03 H new ATOM 0 HZ3 TRP A 266 -13.744 -10.651 -0.899 1.00 15.28 H new ATOM 0 HH2 TRP A 266 -11.463 -10.195 -0.866 1.00 14.80 H new ATOM 1921 N TRP A 267 -16.269 -7.954 -4.087 1.00 15.06 N ANISOU 1921 N TRP A 267 1953 2003 1765 186 -53 343 N ATOM 1922 CA TRP A 267 -15.576 -8.947 -4.897 1.00 14.10 C ANISOU 1922 CA TRP A 267 1867 1901 1586 167 -50 323 C ATOM 1923 C TRP A 267 -15.683 -8.659 -6.399 1.00 18.16 C ANISOU 1923 C TRP A 267 2403 2446 2051 164 -61 364 C ATOM 1924 O TRP A 267 -14.695 -8.775 -7.140 1.00 17.59 O ANISOU 1924 O TRP A 267 2360 2376 1946 159 -37 363 O ATOM 1925 CB TRP A 267 -16.177 -10.314 -4.563 1.00 16.11 C ANISOU 1925 CB TRP A 267 2126 2175 1817 147 -75 286 C ATOM 1926 CG TRP A 267 -15.434 -11.487 -5.130 1.00 17.83 C ANISOU 1926 CG TRP A 267 2384 2403 1986 129 -66 252 C ATOM 1927 CD1 TRP A 267 -15.968 -12.441 -5.964 1.00 22.73 C ANISOU 1927 CD1 TRP A 267 3031 3055 2550 106 -94 243 C ATOM 1928 CD2 TRP A 267 -14.066 -11.886 -4.884 1.00 16.79 C ANISOU 1928 CD2 TRP A 267 2270 2248 1860 131 -28 223 C ATOM 1929 NE1 TRP A 267 -15.035 -13.426 -6.194 1.00 22.04 N ANISOU 1929 NE1 TRP A 267 2980 2960 2433 97 -70 205 N ATOM 1930 CE2 TRP A 267 -13.901 -13.161 -5.479 1.00 24.07 C ANISOU 1930 CE2 TRP A 267 3228 3185 2732 113 -31 193 C ATOM 1931 CE3 TRP A 267 -13.054 -11.400 -4.047 1.00 19.02 C ANISOU 1931 CE3 TRP A 267 2538 2498 2190 143 3 216 C ATOM 1932 CZ2 TRP A 267 -12.697 -13.875 -5.407 1.00 19.33 C ANISOU 1932 CZ2 TRP A 267 2648 2567 2129 115 4 162 C ATOM 1933 CZ3 TRP A 267 -11.892 -12.142 -3.907 1.00 21.58 C ANISOU 1933 CZ3 TRP A 267 2877 2809 2512 141 31 187 C ATOM 1934 CH2 TRP A 267 -11.721 -13.371 -4.598 1.00 20.61 C ANISOU 1934 CH2 TRP A 267 2787 2700 2341 130 33 161 C ATOM 0 H TRP A 267 -16.920 -8.262 -3.617 1.00 15.06 H new ATOM 0 HA TRP A 267 -14.629 -8.923 -4.690 1.00 14.10 H new ATOM 0 HB2 TRP A 267 -16.216 -10.408 -3.598 1.00 16.11 H new ATOM 0 HB3 TRP A 267 -17.091 -10.339 -4.888 1.00 16.11 H new ATOM 0 HD1 TRP A 267 -16.828 -12.423 -6.318 1.00 22.73 H new ATOM 0 HE1 TRP A 267 -15.148 -14.105 -6.709 1.00 22.04 H new ATOM 0 HE3 TRP A 267 -13.160 -10.595 -3.594 1.00 19.02 H new ATOM 0 HZ2 TRP A 267 -12.569 -14.659 -5.890 1.00 19.33 H new ATOM 0 HZ3 TRP A 267 -11.214 -11.830 -3.352 1.00 21.58 H new ATOM 0 HH2 TRP A 267 -10.926 -13.843 -4.497 1.00 20.61 H new ATOM 1935 N VAL A 268 -16.894 -8.348 -6.863 1.00 18.55 N ANISOU 1935 N VAL A 268 2436 2521 2091 165 -99 401 N ATOM 1936 CA VAL A 268 -17.061 -7.927 -8.264 1.00 19.10 C ANISOU 1936 CA VAL A 268 2523 2621 2112 162 -115 449 C ATOM 1937 C VAL A 268 -16.192 -6.697 -8.555 1.00 17.85 C ANISOU 1937 C VAL A 268 2367 2436 1978 181 -79 485 C ATOM 1938 O VAL A 268 -15.622 -6.558 -9.643 1.00 20.69 O ANISOU 1938 O VAL A 268 2757 2813 2292 175 -68 508 O ATOM 1939 CB VAL A 268 -18.570 -7.694 -8.535 1.00 19.66 C ANISOU 1939 CB VAL A 268 2565 2723 2183 162 -166 491 C ATOM 1940 CG1 VAL A 268 -18.808 -6.953 -9.870 1.00 26.29 C ANISOU 1940 CG1 VAL A 268 3414 3590 2984 164 -186 555 C ATOM 1941 CG2 VAL A 268 -19.198 -9.099 -8.556 1.00 21.67 C ANISOU 1941 CG2 VAL A 268 2830 3008 2395 131 -201 453 C ATOM 0 H VAL A 268 -17.618 -8.372 -6.399 1.00 18.55 H new ATOM 0 HA VAL A 268 -16.757 -8.618 -8.873 1.00 19.10 H new ATOM 0 HB VAL A 268 -18.968 -7.129 -7.854 1.00 19.66 H new ATOM 0 HG11 VAL A 268 -19.760 -6.826 -10.004 1.00 26.29 H new ATOM 0 HG12 VAL A 268 -18.367 -6.089 -9.844 1.00 26.29 H new ATOM 0 HG13 VAL A 268 -18.446 -7.478 -10.601 1.00 26.29 H new ATOM 0 HG21 VAL A 268 -20.151 -9.025 -8.723 1.00 21.67 H new ATOM 0 HG22 VAL A 268 -18.787 -9.627 -9.259 1.00 21.67 H new ATOM 0 HG23 VAL A 268 -19.052 -9.532 -7.700 1.00 21.67 H new ATOM 1942 N GLY A 269 -16.143 -5.773 -7.609 1.00 17.74 N ANISOU 1942 N GLY A 269 2323 2382 2036 203 -61 493 N ATOM 1943 CA GLY A 269 -15.301 -4.591 -7.783 1.00 20.52 C ANISOU 1943 CA GLY A 269 2676 2700 2418 218 -27 525 C ATOM 1944 C GLY A 269 -13.832 -4.925 -7.959 1.00 20.62 C ANISOU 1944 C GLY A 269 2715 2703 2413 206 12 499 C ATOM 1945 O GLY A 269 -13.090 -4.143 -8.581 1.00 23.07 O ANISOU 1945 O GLY A 269 3035 3003 2725 209 37 534 O ATOM 0 H GLY A 269 -16.580 -5.805 -6.869 1.00 17.74 H new ATOM 0 HA2 GLY A 269 -15.608 -4.093 -8.557 1.00 20.52 H new ATOM 0 HA3 GLY A 269 -15.405 -4.011 -7.013 1.00 20.52 H new ATOM 1946 N THR A 270 -13.379 -6.003 -7.322 1.00 16.98 N ANISOU 1946 N THR A 270 2263 2242 1947 194 20 442 N ATOM 1947 CA THR A 270 -11.982 -6.413 -7.491 1.00 15.90 C ANISOU 1947 CA THR A 270 2145 2097 1796 185 59 419 C ATOM 1948 C THR A 270 -11.700 -7.027 -8.851 1.00 17.55 C ANISOU 1948 C THR A 270 2392 2344 1931 174 65 427 C ATOM 1949 O THR A 270 -10.541 -7.173 -9.264 1.00 18.72 O ANISOU 1949 O THR A 270 2557 2490 2065 172 105 422 O ATOM 1950 CB THR A 270 -11.497 -7.464 -6.458 1.00 15.90 C ANISOU 1950 CB THR A 270 2142 2085 1812 178 67 360 C ATOM 1951 OG1 THR A 270 -12.076 -8.751 -6.737 1.00 17.89 O ANISOU 1951 OG1 THR A 270 2414 2367 2014 165 44 330 O ATOM 1952 CG2 THR A 270 -11.792 -7.052 -5.037 1.00 16.10 C ANISOU 1952 CG2 THR A 270 2137 2078 1900 184 61 343 C ATOM 0 H THR A 270 -13.848 -6.500 -6.800 1.00 16.98 H new ATOM 0 HA THR A 270 -11.507 -5.576 -7.372 1.00 15.90 H new ATOM 0 HB THR A 270 -10.533 -7.523 -6.545 1.00 15.90 H new ATOM 0 HG1 THR A 270 -12.906 -8.669 -6.836 1.00 17.89 H new ATOM 0 HG21 THR A 270 -11.472 -7.736 -4.428 1.00 16.10 H new ATOM 0 HG22 THR A 270 -11.345 -6.213 -4.843 1.00 16.10 H new ATOM 0 HG23 THR A 270 -12.749 -6.941 -4.924 1.00 16.10 H new ATOM 1953 N GLY A 271 -12.757 -7.520 -9.493 1.00 19.23 N ANISOU 1953 N GLY A 271 2619 2594 2092 165 26 433 N ATOM 1954 CA GLY A 271 -12.568 -8.212 -10.759 1.00 21.20 C ANISOU 1954 CA GLY A 271 2912 2880 2260 150 29 432 C ATOM 1955 C GLY A 271 -12.114 -9.654 -10.611 1.00 23.09 C ANISOU 1955 C GLY A 271 3178 3123 2469 137 42 370 C ATOM 1956 O GLY A 271 -11.946 -10.345 -11.630 1.00 22.05 O ANISOU 1956 O GLY A 271 3091 3019 2267 124 48 359 O ATOM 0 H GLY A 271 -13.571 -7.466 -9.220 1.00 19.23 H new ATOM 0 HA2 GLY A 271 -13.402 -8.194 -11.255 1.00 21.20 H new ATOM 0 HA3 GLY A 271 -11.913 -7.729 -11.287 1.00 21.20 H new ATOM 1957 N LEU A 272 -11.882 -10.124 -9.380 1.00 19.11 N ANISOU 1957 N LEU A 272 2653 2591 2017 141 48 330 N ATOM 1958 CA LEU A 272 -11.323 -11.457 -9.169 1.00 17.06 C ANISOU 1958 CA LEU A 272 2415 2326 1739 133 66 275 C ATOM 1959 C LEU A 272 -12.419 -12.507 -9.448 1.00 21.78 C ANISOU 1959 C LEU A 272 3037 2950 2288 112 22 250 C ATOM 1960 O LEU A 272 -12.095 -13.675 -9.648 1.00 26.18 O ANISOU 1960 O LEU A 272 3627 3507 2812 101 34 208 O ATOM 1961 CB LEU A 272 -10.787 -11.659 -7.740 1.00 17.72 C ANISOU 1961 CB LEU A 272 2468 2374 1891 141 79 246 C ATOM 1962 CG LEU A 272 -9.578 -10.756 -7.420 1.00 19.98 C ANISOU 1962 CG LEU A 272 2732 2633 2226 156 120 265 C ATOM 1963 CD1 LEU A 272 -8.972 -11.065 -6.030 1.00 20.16 C ANISOU 1963 CD1 LEU A 272 2726 2623 2307 159 129 234 C ATOM 1964 CD2 LEU A 272 -8.459 -10.837 -8.457 1.00 25.89 C ANISOU 1964 CD2 LEU A 272 3504 3389 2941 159 167 274 C ATOM 0 H LEU A 272 -12.042 -9.685 -8.658 1.00 19.11 H new ATOM 0 HA LEU A 272 -10.573 -11.559 -9.776 1.00 17.06 H new ATOM 0 HB2 LEU A 272 -11.497 -11.478 -7.104 1.00 17.72 H new ATOM 0 HB3 LEU A 272 -10.531 -12.587 -7.623 1.00 17.72 H new ATOM 0 HG LEU A 272 -9.943 -9.857 -7.433 1.00 19.98 H new ATOM 0 HD11 LEU A 272 -8.217 -10.478 -5.868 1.00 20.16 H new ATOM 0 HD12 LEU A 272 -9.644 -10.923 -5.345 1.00 20.16 H new ATOM 0 HD13 LEU A 272 -8.674 -11.988 -6.004 1.00 20.16 H new ATOM 0 HD21 LEU A 272 -7.733 -10.248 -8.197 1.00 25.89 H new ATOM 0 HD22 LEU A 272 -8.132 -11.749 -8.510 1.00 25.89 H new ATOM 0 HD23 LEU A 272 -8.800 -10.566 -9.323 1.00 25.89 H new ATOM 1965 N ASP A 273 -13.659 -12.087 -9.540 1.00 23.10 N ANISOU 1965 N ASP A 273 3187 3137 2451 105 -24 279 N ATOM 1966 CA ASP A 273 -14.712 -13.023 -9.880 1.00 25.58 C ANISOU 1966 CA ASP A 273 3520 3478 2718 78 -70 259 C ATOM 1967 C ASP A 273 -14.591 -13.511 -11.312 1.00 29.33 C ANISOU 1967 C ASP A 273 4053 3986 3106 59 -71 257 C ATOM 1968 O ASP A 273 -15.085 -14.553 -11.639 1.00 30.97 O ANISOU 1968 O ASP A 273 4292 4209 3265 32 -98 226 O ATOM 1969 CB ASP A 273 -16.093 -12.436 -9.693 1.00 25.26 C ANISOU 1969 CB ASP A 273 3441 3457 2697 75 -123 297 C ATOM 1970 CG ASP A 273 -16.347 -11.238 -10.532 1.00 30.24 C ANISOU 1970 CG ASP A 273 4065 4108 3314 85 -133 360 C ATOM 1971 OD1 ASP A 273 -15.547 -10.344 -10.562 1.00 24.85 O ANISOU 1971 OD1 ASP A 273 3378 3406 2655 106 -95 384 O ATOM 1972 OD2 ASP A 273 -17.374 -11.191 -11.181 1.00 33.81 O ANISOU 1972 OD2 ASP A 273 4521 4599 3727 68 -181 390 O ATOM 0 H ASP A 273 -13.915 -11.276 -9.412 1.00 23.10 H new ATOM 0 HA ASP A 273 -14.600 -13.768 -9.268 1.00 25.58 H new ATOM 0 HB2 ASP A 273 -16.755 -13.114 -9.901 1.00 25.26 H new ATOM 0 HB3 ASP A 273 -16.212 -12.199 -8.760 1.00 25.26 H new ATOM 1973 N LYS A 274 -13.916 -12.748 -12.142 1.00 38.68 N ANISOU 1973 N LYS A 274 5024 5166 4504 13 58 297 N ATOM 1974 CA LYS A 274 -13.769 -13.059 -13.585 1.00 41.85 C ANISOU 1974 CA LYS A 274 5459 5594 4847 -18 63 297 C ATOM 1975 C LYS A 274 -12.479 -13.820 -13.827 1.00 43.18 C ANISOU 1975 C LYS A 274 5665 5739 5000 -18 103 252 C ATOM 1976 O LYS A 274 -12.263 -14.213 -14.947 1.00 42.48 O ANISOU 1976 O LYS A 274 5609 5668 4860 -45 115 245 O ATOM 1977 CB LYS A 274 -13.644 -11.772 -14.392 1.00 41.16 C ANISOU 1977 CB LYS A 274 5354 5528 4754 -16 60 346 C ATOM 1978 CG LYS A 274 -14.817 -10.827 -14.290 1.00 47.98 C ANISOU 1978 CG LYS A 274 6183 6421 5624 -22 21 399 C ATOM 1979 CD LYS A 274 -16.046 -11.456 -14.804 1.00 56.26 C ANISOU 1979 CD LYS A 274 7249 7508 6618 -67 -10 403 C ATOM 1980 CE LYS A 274 -17.209 -10.509 -14.974 1.00 67.16 C ANISOU 1980 CE LYS A 274 8593 8925 8000 -77 -50 466 C ATOM 1981 NZ LYS A 274 -18.393 -11.250 -15.468 1.00 65.40 N ANISOU 1981 NZ LYS A 274 8390 8746 7710 -131 -83 475 N ATOM 0 H LYS A 274 -13.519 -12.024 -11.901 1.00 38.68 H new ATOM 0 HA LYS A 274 -14.547 -13.575 -13.850 1.00 41.85 H new ATOM 0 HB2 LYS A 274 -12.845 -11.304 -14.104 1.00 41.16 H new ATOM 0 HB3 LYS A 274 -13.516 -12.004 -15.325 1.00 41.16 H new ATOM 0 HG2 LYS A 274 -14.946 -10.565 -13.365 1.00 47.98 H new ATOM 0 HG3 LYS A 274 -14.630 -10.018 -14.791 1.00 47.98 H new ATOM 0 HD2 LYS A 274 -15.851 -11.868 -15.660 1.00 56.26 H new ATOM 0 HD3 LYS A 274 -16.309 -12.168 -14.200 1.00 56.26 H new ATOM 0 HE2 LYS A 274 -17.415 -10.081 -14.128 1.00 67.16 H new ATOM 0 HE3 LYS A 274 -16.974 -9.805 -15.598 1.00 67.16 H new ATOM 0 HZ1 LYS A 274 -19.076 -10.688 -15.567 1.00 65.40 H new ATOM 0 HZ2 LYS A 274 -18.203 -11.625 -16.252 1.00 65.40 H new ATOM 0 HZ3 LYS A 274 -18.613 -11.883 -14.882 1.00 65.40 H new ATOM 1982 N LEU A 275 -11.641 -14.005 -12.840 1.00 44.98 N ANISOU 1982 N LEU A 275 5887 5929 5275 11 125 224 N ATOM 1983 CA LEU A 275 -10.395 -14.746 -13.123 1.00 51.81 C ANISOU 1983 CA LEU A 275 6778 6769 6135 16 167 190 C ATOM 1984 C LEU A 275 -10.676 -16.252 -13.116 1.00 55.16 C ANISOU 1984 C LEU A 275 7242 7189 6526 -7 172 149 C ATOM 1985 O LEU A 275 -11.704 -16.680 -12.621 1.00 56.57 O ANISOU 1985 O LEU A 275 7420 7376 6696 -23 142 146 O ATOM 1986 CB LEU A 275 -9.270 -14.350 -12.153 1.00 52.29 C ANISOU 1986 CB LEU A 275 6816 6792 6259 54 188 182 C ATOM 1987 CG LEU A 275 -8.911 -12.866 -12.092 1.00 56.86 C ANISOU 1987 CG LEU A 275 7363 7367 6871 78 194 215 C ATOM 1988 CD1 LEU A 275 -7.531 -12.653 -11.518 1.00 56.57 C ANISOU 1988 CD1 LEU A 275 7321 7297 6873 102 228 200 C ATOM 1989 CD2 LEU A 275 -9.018 -12.169 -13.432 1.00 60.87 C ANISOU 1989 CD2 LEU A 275 7875 7906 7346 63 193 248 C ATOM 0 H LEU A 275 -11.746 -13.733 -12.031 1.00 44.98 H new ATOM 0 HA LEU A 275 -10.079 -14.507 -14.008 1.00 51.81 H new ATOM 0 HB2 LEU A 275 -9.523 -14.638 -11.262 1.00 52.29 H new ATOM 0 HB3 LEU A 275 -8.472 -14.845 -12.396 1.00 52.29 H new ATOM 0 HG LEU A 275 -9.569 -12.466 -11.503 1.00 56.86 H new ATOM 0 HD11 LEU A 275 -7.334 -11.704 -11.493 1.00 56.57 H new ATOM 0 HD12 LEU A 275 -7.495 -13.014 -10.618 1.00 56.57 H new ATOM 0 HD13 LEU A 275 -6.876 -13.104 -12.073 1.00 56.57 H new ATOM 0 HD21 LEU A 275 -8.779 -11.234 -13.331 1.00 60.87 H new ATOM 0 HD22 LEU A 275 -8.415 -12.590 -14.065 1.00 60.87 H new ATOM 0 HD23 LEU A 275 -9.928 -12.236 -13.760 1.00 60.87 H new ATOM 1990 N PRO A 276 -9.800 -17.016 -13.714 1.00 59.82 N ANISOU 1990 N PRO A 276 7869 7768 7092 -15 211 120 N ATOM 1991 CA PRO A 276 -9.840 -18.479 -13.782 1.00 62.82 C ANISOU 1991 CA PRO A 276 8292 8140 7435 -41 221 80 C ATOM 1992 C PRO A 276 -9.914 -19.148 -12.394 1.00 65.75 C ANISOU 1992 C PRO A 276 8654 8487 7840 -33 205 60 C ATOM 1993 O PRO A 276 -10.764 -19.960 -12.170 1.00 68.17 O ANISOU 1993 O PRO A 276 8970 8809 8120 -61 174 57 O ATOM 1994 CB PRO A 276 -8.480 -18.795 -14.416 1.00 62.58 C ANISOU 1994 CB PRO A 276 8286 8083 7406 -28 278 52 C ATOM 1995 CG PRO A 276 -8.171 -17.594 -15.269 1.00 63.04 C ANISOU 1995 CG PRO A 276 8329 8161 7461 -20 288 85 C ATOM 1996 CD PRO A 276 -8.687 -16.434 -14.453 1.00 59.76 C ANISOU 1996 CD PRO A 276 7864 7755 7087 0 250 126 C ATOM 0 HA PRO A 276 -10.619 -18.802 -14.261 1.00 62.82 H new ATOM 0 HB2 PRO A 276 -7.799 -18.932 -13.739 1.00 62.58 H new ATOM 0 HB3 PRO A 276 -8.518 -19.605 -14.948 1.00 62.58 H new ATOM 0 HG2 PRO A 276 -7.220 -17.514 -15.440 1.00 63.04 H new ATOM 0 HG3 PRO A 276 -8.611 -17.647 -16.132 1.00 63.04 H new ATOM 0 HD2 PRO A 276 -8.006 -16.083 -13.858 1.00 59.76 H new ATOM 0 HD3 PRO A 276 -8.976 -15.700 -15.017 1.00 59.76 H new ATOM 1997 N PHE A 277 -9.063 -18.775 -11.466 1.00 66.39 N ANISOU 1997 N PHE A 277 8710 8533 7979 3 222 54 N ATOM 1998 CA PHE A 277 -9.007 -19.388 -10.110 1.00 67.43 C ANISOU 1998 CA PHE A 277 8840 8638 8141 10 215 32 C ATOM 1999 C PHE A 277 -10.321 -19.322 -9.318 1.00 67.64 C ANISOU 1999 C PHE A 277 8831 8676 8192 14 171 53 C ATOM 2000 O PHE A 277 -11.230 -18.512 -9.545 1.00 67.77 O ANISOU 2000 O PHE A 277 8832 8724 8191 3 142 82 O ATOM 2001 CB PHE A 277 -8.050 -18.605 -9.211 1.00 66.76 C ANISOU 2001 CB PHE A 277 8743 8514 8108 44 252 20 C ATOM 2002 CG PHE A 277 -7.010 -17.843 -9.972 1.00 67.45 C ANISOU 2002 CG PHE A 277 8805 8604 8218 68 268 45 C ATOM 2003 CD1 PHE A 277 -6.969 -16.471 -9.949 1.00 58.98 C ANISOU 2003 CD1 PHE A 277 7692 7534 7184 87 246 73 C ATOM 2004 CD2 PHE A 277 -6.099 -18.511 -10.760 1.00 68.66 C ANISOU 2004 CD2 PHE A 277 8978 8757 8349 67 307 41 C ATOM 2005 CE1 PHE A 277 -6.031 -15.779 -10.691 1.00 66.14 C ANISOU 2005 CE1 PHE A 277 8578 8443 8110 104 259 97 C ATOM 2006 CE2 PHE A 277 -5.164 -17.812 -11.495 1.00 69.69 C ANISOU 2006 CE2 PHE A 277 9085 8892 8500 86 321 67 C ATOM 2007 CZ PHE A 277 -5.124 -16.450 -11.458 1.00 64.96 C ANISOU 2007 CZ PHE A 277 8445 8294 7942 104 295 95 C ATOM 0 H PHE A 277 -8.483 -18.151 -11.585 1.00 66.39 H new ATOM 0 HA PHE A 277 -8.753 -20.306 -10.293 1.00 67.43 H new ATOM 0 HB2 PHE A 277 -8.561 -17.986 -8.667 1.00 66.76 H new ATOM 0 HB3 PHE A 277 -7.611 -19.221 -8.604 1.00 66.76 H new ATOM 0 HD1 PHE A 277 -7.580 -16.002 -9.428 1.00 58.98 H new ATOM 0 HD2 PHE A 277 -6.114 -19.440 -10.797 1.00 68.66 H new ATOM 0 HE1 PHE A 277 -6.018 -14.849 -10.667 1.00 66.14 H new ATOM 0 HE2 PHE A 277 -4.554 -18.275 -12.022 1.00 69.69 H new ATOM 0 HZ PHE A 277 -4.487 -15.984 -11.949 1.00 64.96 H new ATOM 2008 N ALA A 278 -10.288 -20.149 -8.302 1.00 67.04 N ANISOU 2008 N ALA A 278 8740 8573 8159 32 170 42 N ATOM 2009 CA ALA A 278 -11.282 -20.300 -7.220 1.00 67.08 C ANISOU 2009 CA ALA A 278 8718 8584 8182 32 134 53 C ATOM 2010 C ALA A 278 -12.708 -19.846 -7.552 1.00 67.30 C ANISOU 2010 C ALA A 278 8739 8651 8179 10 98 77 C ATOM 2011 O ALA A 278 -13.242 -18.992 -6.852 1.00 66.33 O ANISOU 2011 O ALA A 278 8583 8542 8077 22 81 106 O ATOM 2012 CB ALA A 278 -10.764 -19.724 -5.923 1.00 67.59 C ANISOU 2012 CB ALA A 278 8745 8633 8300 63 134 68 C ATOM 0 H ALA A 278 -9.631 -20.694 -8.202 1.00 67.04 H new ATOM 0 HA ALA A 278 -11.387 -21.258 -7.109 1.00 67.08 H new ATOM 0 HB1 ALA A 278 -11.433 -19.835 -5.229 1.00 67.59 H new ATOM 0 HB2 ALA A 278 -9.951 -20.187 -5.665 1.00 67.59 H new ATOM 0 HB3 ALA A 278 -10.574 -18.780 -6.041 1.00 67.59 H new ATOM 2013 N ARG A 279 -13.206 -20.230 -8.692 1.00 66.00 N ANISOU 2013 N ARG A 279 8606 8504 7965 -24 89 66 N ATOM 2014 CA ARG A 279 -14.651 -20.165 -8.854 1.00 64.23 C ANISOU 2014 CA ARG A 279 8375 8316 7714 -52 49 87 C ATOM 2015 C ARG A 279 -15.259 -20.291 -7.460 1.00 60.61 C ANISOU 2015 C ARG A 279 7887 7849 7293 -40 29 91 C ATOM 2016 O ARG A 279 -14.881 -21.186 -6.694 1.00 60.91 O ANISOU 2016 O ARG A 279 7933 7858 7350 -34 38 64 O ATOM 2017 CB ARG A 279 -15.154 -21.301 -9.757 1.00 65.67 C ANISOU 2017 CB ARG A 279 8601 8509 7839 -96 43 66 C ATOM 2018 CG ARG A 279 -16.237 -20.876 -10.757 1.00 72.76 C ANISOU 2018 CG ARG A 279 9500 9455 8688 -132 11 97 C ATOM 2019 CD ARG A 279 -17.075 -22.041 -11.294 1.00 79.85 C ANISOU 2019 CD ARG A 279 10434 10368 9534 -183 -8 79 C ATOM 2020 NE ARG A 279 -18.501 -21.861 -11.013 1.00 85.36 N ANISOU 2020 NE ARG A 279 11103 11101 10227 -203 -55 113 N ATOM 2021 CZ ARG A 279 -19.357 -22.843 -10.734 1.00 86.16 C ANISOU 2021 CZ ARG A 279 11216 11208 10313 -235 -79 103 C ATOM 2022 NH1 ARG A 279 -18.957 -24.110 -10.736 1.00 85.09 N ANISOU 2022 NH1 ARG A 279 11124 11041 10162 -252 -61 57 N ATOM 2023 NH2 ARG A 279 -20.619 -22.557 -10.433 1.00 85.12 N ANISOU 2023 NH2 ARG A 279 11049 11109 10182 -248 -120 140 N ATOM 0 H ARG A 279 -12.759 -20.522 -9.367 1.00 66.00 H new ATOM 0 HA ARG A 279 -14.908 -19.330 -9.275 1.00 64.23 H new ATOM 0 HB2 ARG A 279 -14.402 -21.668 -10.247 1.00 65.67 H new ATOM 0 HB3 ARG A 279 -15.504 -22.013 -9.199 1.00 65.67 H new ATOM 0 HG2 ARG A 279 -16.826 -20.235 -10.330 1.00 72.76 H new ATOM 0 HG3 ARG A 279 -15.816 -20.421 -11.503 1.00 72.76 H new ATOM 0 HD2 ARG A 279 -16.942 -22.121 -12.251 1.00 79.85 H new ATOM 0 HD3 ARG A 279 -16.769 -22.870 -10.895 1.00 79.85 H new ATOM 0 HE ARG A 279 -18.810 -21.059 -11.029 1.00 85.36 H new ATOM 0 HH11 ARG A 279 -18.139 -24.302 -10.919 1.00 85.09 H new ATOM 0 HH12 ARG A 279 -19.516 -24.738 -10.555 1.00 85.09 H new ATOM 0 HH21 ARG A 279 -20.883 -21.739 -10.418 1.00 85.12 H new ATOM 0 HH22 ARG A 279 -21.172 -23.190 -10.253 1.00 85.12 H new ATOM 2024 N ASN A 280 -16.149 -19.363 -7.115 1.00 54.64 N ANISOU 2024 N ASN A 280 7094 7115 6548 -34 4 125 N ATOM 2025 CA ASN A 280 -16.925 -19.489 -5.882 1.00 49.46 C ANISOU 2025 CA ASN A 280 6413 6459 5921 -28 -15 130 C ATOM 2026 C ASN A 280 -16.121 -19.340 -4.596 1.00 43.75 C ANISOU 2026 C ASN A 280 5674 5702 5247 3 1 117 C ATOM 2027 O ASN A 280 -16.622 -19.701 -3.529 1.00 37.87 O ANISOU 2027 O ASN A 280 4915 4952 4520 4 -10 113 O ATOM 2028 CB ASN A 280 -17.615 -20.853 -5.815 1.00 52.31 C ANISOU 2028 CB ASN A 280 6796 6823 6256 -60 -32 111 C ATOM 2029 CG ASN A 280 -18.525 -21.104 -6.995 1.00 55.44 C ANISOU 2029 CG ASN A 280 7208 7255 6599 -101 -55 125 C ATOM 2030 OD1 ASN A 280 -19.070 -20.167 -7.584 1.00 60.34 O ANISOU 2030 OD1 ASN A 280 7809 7906 7209 -104 -70 161 O ATOM 2031 ND2 ASN A 280 -18.714 -22.376 -7.328 1.00 55.63 N ANISOU 2031 ND2 ASN A 280 7269 7275 6590 -135 -60 98 N ATOM 0 H ASN A 280 -16.318 -18.658 -7.577 1.00 54.64 H new ATOM 0 HA ASN A 280 -17.556 -18.754 -5.928 1.00 49.46 H new ATOM 0 HB2 ASN A 280 -16.942 -21.550 -5.776 1.00 52.31 H new ATOM 0 HB3 ASN A 280 -18.131 -20.911 -4.995 1.00 52.31 H new ATOM 0 HD21 ASN A 280 -19.236 -22.576 -7.981 1.00 55.63 H new ATOM 0 HD22 ASN A 280 -18.314 -22.999 -6.890 1.00 55.63 H new ATOM 2032 N GLY A 281 -14.990 -18.717 -4.684 1.00 37.32 N ANISOU 2032 N GLY A 281 4862 4866 4451 25 29 111 N ATOM 2033 CA GLY A 281 -14.225 -18.527 -3.452 1.00 34.81 C ANISOU 2033 CA GLY A 281 4527 4520 4178 51 41 103 C ATOM 2034 C GLY A 281 -14.884 -17.537 -2.504 1.00 28.70 C ANISOU 2034 C GLY A 281 3720 3751 3433 66 29 123 C ATOM 2035 O GLY A 281 -14.720 -17.710 -1.344 1.00 30.60 O ANISOU 2035 O GLY A 281 3950 3976 3698 73 29 113 O ATOM 0 H GLY A 281 -14.641 -18.401 -5.403 1.00 37.32 H new ATOM 0 HA2 GLY A 281 -14.123 -19.381 -3.003 1.00 34.81 H new ATOM 0 HA3 GLY A 281 -13.334 -18.214 -3.673 1.00 34.81 H new ATOM 2036 N LEU A 282 -15.544 -16.509 -2.987 1.00 26.66 N ANISOU 2036 N LEU A 282 3443 3512 3173 71 23 151 N ATOM 2037 CA LEU A 282 -16.144 -15.504 -2.081 1.00 29.27 C ANISOU 2037 CA LEU A 282 3743 3843 3533 86 17 169 C ATOM 2038 C LEU A 282 -17.230 -16.158 -1.220 1.00 29.85 C ANISOU 2038 C LEU A 282 3809 3927 3604 73 -1 164 C ATOM 2039 O LEU A 282 -17.177 -16.034 -0.029 1.00 23.25 O ANISOU 2039 O LEU A 282 2960 3078 2794 83 1 158 O ATOM 2040 CB LEU A 282 -16.731 -14.370 -2.926 1.00 30.25 C ANISOU 2040 CB LEU A 282 3849 3989 3656 91 12 205 C ATOM 2041 CG LEU A 282 -17.229 -13.117 -2.211 1.00 32.46 C ANISOU 2041 CG LEU A 282 4099 4261 3973 114 19 227 C ATOM 2042 CD1 LEU A 282 -18.570 -13.310 -1.550 1.00 38.50 C ANISOU 2042 CD1 LEU A 282 4839 5049 4738 111 1 254 C ATOM 2043 CD2 LEU A 282 -16.229 -12.571 -1.224 1.00 34.00 C ANISOU 2043 CD2 LEU A 282 4291 4426 4201 130 35 205 C ATOM 0 H LEU A 282 -15.666 -16.359 -3.825 1.00 26.66 H new ATOM 0 HA LEU A 282 -15.467 -15.144 -1.487 1.00 29.27 H new ATOM 0 HB2 LEU A 282 -16.054 -14.097 -3.565 1.00 30.25 H new ATOM 0 HB3 LEU A 282 -17.472 -14.734 -3.436 1.00 30.25 H new ATOM 0 HG LEU A 282 -17.342 -12.457 -2.913 1.00 32.46 H new ATOM 0 HD11 LEU A 282 -18.837 -12.486 -1.113 1.00 38.50 H new ATOM 0 HD12 LEU A 282 -19.230 -13.549 -2.220 1.00 38.50 H new ATOM 0 HD13 LEU A 282 -18.507 -14.019 -0.891 1.00 38.50 H new ATOM 0 HD21 LEU A 282 -16.593 -11.779 -0.799 1.00 34.00 H new ATOM 0 HD22 LEU A 282 -16.041 -13.242 -0.549 1.00 34.00 H new ATOM 0 HD23 LEU A 282 -15.409 -12.341 -1.688 1.00 34.00 H new ATOM 2044 N ILE A 283 -18.194 -16.783 -1.846 1.00 20.99 N ANISOU 2044 N ILE A 283 2771 2812 2392 38 -159 109 N ATOM 2045 CA ILE A 283 -19.293 -17.380 -1.043 1.00 20.48 C ANISOU 2045 CA ILE A 283 2681 2755 2345 20 -183 105 C ATOM 2046 C ILE A 283 -18.761 -18.575 -0.245 1.00 20.42 C ANISOU 2046 C ILE A 283 2691 2724 2344 7 -173 67 C ATOM 2047 O ILE A 283 -19.238 -18.750 0.834 1.00 20.32 O ANISOU 2047 O ILE A 283 2650 2705 2363 5 -173 65 O ATOM 2048 CB ILE A 283 -20.534 -17.682 -1.910 1.00 25.60 C ANISOU 2048 CB ILE A 283 3324 3440 2962 -5 -230 123 C ATOM 2049 CG1 ILE A 283 -21.783 -17.914 -1.058 1.00 25.05 C ANISOU 2049 CG1 ILE A 283 3210 3382 2923 -18 -252 134 C ATOM 2050 CG2 ILE A 283 -20.262 -18.834 -2.856 1.00 30.10 C ANISOU 2050 CG2 ILE A 283 3944 4009 3481 -37 -244 91 C ATOM 2051 CD1 ILE A 283 -22.203 -16.713 -0.254 1.00 26.24 C ANISOU 2051 CD1 ILE A 283 3312 3532 3125 12 -235 162 C ATOM 0 H ILE A 283 -18.254 -16.884 -2.698 1.00 20.99 H new ATOM 0 HA ILE A 283 -19.610 -16.736 -0.391 1.00 20.48 H new ATOM 0 HB ILE A 283 -20.717 -16.898 -2.451 1.00 25.60 H new ATOM 0 HG12 ILE A 283 -22.515 -18.177 -1.638 1.00 25.05 H new ATOM 0 HG13 ILE A 283 -21.619 -18.655 -0.454 1.00 25.05 H new ATOM 0 HG21 ILE A 283 -21.053 -19.007 -3.391 1.00 30.10 H new ATOM 0 HG22 ILE A 283 -19.521 -18.606 -3.439 1.00 30.10 H new ATOM 0 HG23 ILE A 283 -20.038 -19.627 -2.344 1.00 30.10 H new ATOM 0 HD11 ILE A 283 -22.997 -16.929 0.260 1.00 26.24 H new ATOM 0 HD12 ILE A 283 -21.487 -16.461 0.349 1.00 26.24 H new ATOM 0 HD13 ILE A 283 -22.397 -15.974 -0.852 1.00 26.24 H new ATOM 2052 N GLN A 284 -17.809 -19.330 -0.748 1.00 18.78 N ANISOU 2052 N GLN A 284 2523 2498 2112 4 -157 40 N ATOM 2053 CA GLN A 284 -17.205 -20.461 0.010 1.00 20.14 C ANISOU 2053 CA GLN A 284 2712 2642 2296 -3 -144 8 C ATOM 2054 C GLN A 284 -16.553 -19.867 1.262 1.00 17.81 C ANISOU 2054 C GLN A 284 2390 2328 2047 19 -119 12 C ATOM 2055 O GLN A 284 -16.718 -20.392 2.325 1.00 17.59 O ANISOU 2055 O GLN A 284 2350 2290 2042 11 -121 3 O ATOM 2056 CB GLN A 284 -16.186 -21.207 -0.866 1.00 24.00 C ANISOU 2056 CB GLN A 284 3249 3112 2757 -1 -122 -17 C ATOM 2057 CG GLN A 284 -15.251 -22.187 -0.152 1.00 39.14 C ANISOU 2057 CG GLN A 284 5179 4994 4697 2 -101 -43 C ATOM 2058 CD GLN A 284 -14.041 -22.706 -0.915 1.00 50.17 C ANISOU 2058 CD GLN A 284 6618 6368 6074 13 -69 -66 C ATOM 2059 OE1 GLN A 284 -13.466 -22.039 -1.761 1.00 44.57 O ANISOU 2059 OE1 GLN A 284 5917 5666 5350 31 -45 -58 O ATOM 2060 NE2 GLN A 284 -13.647 -23.935 -0.626 1.00 51.79 N ANISOU 2060 NE2 GLN A 284 6848 6545 6283 5 -64 -93 N ATOM 0 H GLN A 284 -17.480 -19.220 -1.535 1.00 18.78 H new ATOM 0 HA GLN A 284 -17.877 -21.112 0.267 1.00 20.14 H new ATOM 0 HB2 GLN A 284 -16.673 -21.696 -1.548 1.00 24.00 H new ATOM 0 HB3 GLN A 284 -15.641 -20.548 -1.324 1.00 24.00 H new ATOM 0 HG2 GLN A 284 -14.930 -21.756 0.656 1.00 39.14 H new ATOM 0 HG3 GLN A 284 -15.778 -22.953 0.125 1.00 39.14 H new ATOM 0 HE21 GLN A 284 -14.064 -24.391 -0.027 1.00 51.79 H new ATOM 0 HE22 GLN A 284 -12.974 -24.279 -1.037 1.00 51.79 H new ATOM 2061 N SER A 285 -15.812 -18.804 1.085 1.00 15.51 N ANISOU 2061 N SER A 285 2093 2033 1766 43 -96 25 N ATOM 2062 CA SER A 285 -15.131 -18.158 2.223 1.00 12.97 C ANISOU 2062 CA SER A 285 1749 1693 1483 59 -76 27 C ATOM 2063 C SER A 285 -16.166 -17.663 3.225 1.00 11.52 C ANISOU 2063 C SER A 285 1535 1518 1323 57 -87 37 C ATOM 2064 O SER A 285 -15.957 -17.855 4.387 1.00 13.72 O ANISOU 2064 O SER A 285 1803 1783 1624 56 -80 28 O ATOM 2065 CB SER A 285 -14.277 -17.017 1.776 1.00 15.35 C ANISOU 2065 CB SER A 285 2048 1989 1793 81 -53 44 C ATOM 2066 OG SER A 285 -13.721 -16.357 2.890 1.00 16.44 O ANISOU 2066 OG SER A 285 2167 2110 1969 90 -38 44 O ATOM 0 H SER A 285 -15.678 -18.427 0.324 1.00 15.51 H new ATOM 0 HA SER A 285 -14.555 -18.817 2.641 1.00 12.97 H new ATOM 0 HB2 SER A 285 -13.569 -17.342 1.198 1.00 15.35 H new ATOM 0 HB3 SER A 285 -14.806 -16.394 1.254 1.00 15.35 H new ATOM 0 HG SER A 285 -13.610 -15.544 2.708 1.00 16.44 H new ATOM 2067 N TYR A 286 -17.192 -17.005 2.742 1.00 13.44 N ANISOU 2067 N TYR A 286 1761 1783 1562 59 -102 60 N ATOM 2068 CA TYR A 286 -18.193 -16.460 3.687 1.00 11.38 C ANISOU 2068 CA TYR A 286 1466 1529 1328 63 -105 71 C ATOM 2069 C TYR A 286 -18.874 -17.608 4.441 1.00 13.96 C ANISOU 2069 C TYR A 286 1786 1862 1654 40 -119 59 C ATOM 2070 O TYR A 286 -19.084 -17.487 5.613 1.00 12.98 O ANISOU 2070 O TYR A 286 1646 1732 1552 42 -108 54 O ATOM 2071 CB TYR A 286 -19.201 -15.557 2.972 1.00 13.43 C ANISOU 2071 CB TYR A 286 1702 1810 1588 73 -118 104 C ATOM 2072 CG TYR A 286 -20.161 -14.904 3.922 1.00 13.37 C ANISOU 2072 CG TYR A 286 1658 1805 1614 85 -111 117 C ATOM 2073 CD1 TYR A 286 -19.778 -13.824 4.684 1.00 14.78 C ANISOU 2073 CD1 TYR A 286 1829 1961 1824 108 -82 116 C ATOM 2074 CD2 TYR A 286 -21.412 -15.429 4.123 1.00 17.50 C ANISOU 2074 CD2 TYR A 286 2155 2352 2140 70 -131 126 C ATOM 2075 CE1 TYR A 286 -20.639 -13.243 5.584 1.00 14.63 C ANISOU 2075 CE1 TYR A 286 1781 1942 1834 120 -69 123 C ATOM 2076 CE2 TYR A 286 -22.289 -14.858 5.012 1.00 17.78 C ANISOU 2076 CE2 TYR A 286 2155 2392 2208 83 -118 138 C ATOM 2077 CZ TYR A 286 -21.900 -13.766 5.743 1.00 14.23 C ANISOU 2077 CZ TYR A 286 1702 1918 1786 110 -85 135 C ATOM 2078 OH TYR A 286 -22.750 -13.209 6.617 1.00 16.48 O ANISOU 2078 OH TYR A 286 1956 2204 2101 126 -65 143 O ATOM 0 H TYR A 286 -17.343 -16.856 1.909 1.00 13.44 H new ATOM 0 HA TYR A 286 -17.740 -15.901 4.338 1.00 11.38 H new ATOM 0 HB2 TYR A 286 -18.724 -14.872 2.477 1.00 13.43 H new ATOM 0 HB3 TYR A 286 -19.698 -16.081 2.324 1.00 13.43 H new ATOM 0 HD1 TYR A 286 -18.919 -13.480 4.588 1.00 14.78 H new ATOM 0 HD2 TYR A 286 -21.671 -16.186 3.648 1.00 17.50 H new ATOM 0 HE1 TYR A 286 -20.371 -12.504 6.080 1.00 14.63 H new ATOM 0 HE2 TYR A 286 -23.143 -15.211 5.118 1.00 17.78 H new ATOM 0 HH TYR A 286 -22.374 -12.563 7.001 1.00 16.48 H new ATOM 2079 N MET A 287 -19.244 -18.654 3.734 1.00 15.43 N ANISOU 2079 N MET A 287 1990 2059 1814 16 -143 52 N ATOM 2080 CA MET A 287 -19.865 -19.782 4.435 1.00 16.70 C ANISOU 2080 CA MET A 287 2146 2221 1977 -8 -156 42 C ATOM 2081 C MET A 287 -18.964 -20.359 5.516 1.00 16.22 C ANISOU 2081 C MET A 287 2099 2133 1929 -8 -138 21 C ATOM 2082 O MET A 287 -19.422 -20.714 6.622 1.00 15.93 O ANISOU 2082 O MET A 287 2047 2097 1906 -18 -137 21 O ATOM 2083 CB MET A 287 -20.211 -20.885 3.439 1.00 15.74 C ANISOU 2083 CB MET A 287 2049 2107 1824 -37 -185 32 C ATOM 2084 CG MET A 287 -21.402 -20.476 2.648 1.00 17.16 C ANISOU 2084 CG MET A 287 2206 2319 1992 -48 -214 58 C ATOM 2085 SD MET A 287 -22.006 -21.687 1.462 1.00 21.33 S ANISOU 2085 SD MET A 287 2763 2861 2477 -92 -256 48 S ATOM 2086 CE MET A 287 -22.386 -23.089 2.530 1.00 19.93 C ANISOU 2086 CE MET A 287 2587 2667 2318 -124 -263 29 C ATOM 0 H MET A 287 -19.155 -18.742 2.883 1.00 15.43 H new ATOM 0 HA MET A 287 -20.667 -19.444 4.862 1.00 16.70 H new ATOM 0 HB2 MET A 287 -19.459 -21.050 2.849 1.00 15.74 H new ATOM 0 HB3 MET A 287 -20.391 -21.715 3.908 1.00 15.74 H new ATOM 0 HG2 MET A 287 -22.121 -20.264 3.264 1.00 17.16 H new ATOM 0 HG3 MET A 287 -21.188 -19.659 2.170 1.00 17.16 H new ATOM 0 HE1 MET A 287 -23.211 -23.506 2.235 1.00 19.93 H new ATOM 0 HE2 MET A 287 -21.664 -23.735 2.486 1.00 19.93 H new ATOM 0 HE3 MET A 287 -22.488 -22.781 3.444 1.00 19.93 H new ATOM 2087 N TYR A 288 -17.673 -20.473 5.234 1.00 13.41 N ANISOU 2087 N TYR A 288 1769 1757 1569 2 -122 8 N ATOM 2088 CA TYR A 288 -16.734 -20.904 6.279 1.00 14.68 C ANISOU 2088 CA TYR A 288 1937 1894 1746 6 -108 -3 C ATOM 2089 C TYR A 288 -16.651 -19.897 7.407 1.00 16.40 C ANISOU 2089 C TYR A 288 2132 2112 1985 18 -93 3 C ATOM 2090 O TYR A 288 -16.634 -20.279 8.590 1.00 16.14 O ANISOU 2090 O TYR A 288 2095 2074 1961 10 -91 0 O ATOM 2091 CB TYR A 288 -15.333 -21.076 5.656 1.00 15.20 C ANISOU 2091 CB TYR A 288 2026 1939 1807 19 -92 -13 C ATOM 2092 CG TYR A 288 -14.442 -22.206 6.122 1.00 23.37 C ANISOU 2092 CG TYR A 288 3079 2949 2851 17 -86 -26 C ATOM 2093 CD1 TYR A 288 -14.130 -22.403 7.462 1.00 27.90 C ANISOU 2093 CD1 TYR A 288 3641 3514 3446 14 -85 -23 C ATOM 2094 CD2 TYR A 288 -13.748 -22.943 5.165 1.00 24.74 C ANISOU 2094 CD2 TYR A 288 3280 3105 3012 21 -76 -39 C ATOM 2095 CE1 TYR A 288 -13.237 -23.458 7.838 1.00 27.12 C ANISOU 2095 CE1 TYR A 288 3556 3390 3359 15 -81 -29 C ATOM 2096 CE2 TYR A 288 -12.781 -23.864 5.516 1.00 35.75 C ANISOU 2096 CE2 TYR A 288 4687 4472 4422 27 -65 -47 C ATOM 2097 CZ TYR A 288 -12.586 -24.165 6.849 1.00 26.37 C ANISOU 2097 CZ TYR A 288 3484 3275 3257 23 -70 -40 C ATOM 2098 OH TYR A 288 -11.562 -25.064 7.121 1.00 28.64 O ANISOU 2098 OH TYR A 288 3781 3535 3564 32 -60 -42 O ATOM 0 H TYR A 288 -17.320 -20.312 4.466 1.00 13.41 H new ATOM 0 HA TYR A 288 -17.055 -21.743 6.646 1.00 14.68 H new ATOM 0 HB2 TYR A 288 -15.451 -21.176 4.698 1.00 15.20 H new ATOM 0 HB3 TYR A 288 -14.849 -20.247 5.797 1.00 15.20 H new ATOM 0 HD1 TYR A 288 -14.500 -21.851 8.113 1.00 27.90 H new ATOM 0 HD2 TYR A 288 -13.941 -22.811 4.265 1.00 24.74 H new ATOM 0 HE1 TYR A 288 -13.098 -23.663 8.735 1.00 27.12 H new ATOM 0 HE2 TYR A 288 -12.266 -24.277 4.861 1.00 35.75 H new ATOM 0 HH TYR A 288 -11.740 -25.488 7.824 1.00 28.64 H new ATOM 2099 N ALA A 289 -16.616 -18.606 7.079 1.00 14.09 N ANISOU 2099 N ALA A 289 1828 1824 1699 37 -83 14 N ATOM 2100 CA ALA A 289 -16.591 -17.576 8.110 1.00 13.73 C ANISOU 2100 CA ALA A 289 1768 1775 1674 48 -67 16 C ATOM 2101 C ALA A 289 -17.789 -17.641 9.054 1.00 13.78 C ANISOU 2101 C ALA A 289 1754 1795 1686 39 -68 19 C ATOM 2102 O ALA A 289 -17.614 -17.407 10.264 1.00 14.32 O ANISOU 2102 O ALA A 289 1821 1856 1761 38 -56 11 O ATOM 2103 CB ALA A 289 -16.495 -16.146 7.464 1.00 13.42 C ANISOU 2103 CB ALA A 289 1721 1733 1645 69 -55 29 C ATOM 0 H ALA A 289 -16.606 -18.310 6.272 1.00 14.09 H new ATOM 0 HA ALA A 289 -15.800 -17.747 8.644 1.00 13.73 H new ATOM 0 HB1 ALA A 289 -16.480 -15.475 8.164 1.00 13.42 H new ATOM 0 HB2 ALA A 289 -15.683 -16.082 6.938 1.00 13.42 H new ATOM 0 HB3 ALA A 289 -17.263 -15.997 6.891 1.00 13.42 H new ATOM 2104 N ILE A 290 -18.970 -17.967 8.530 1.00 14.42 N ANISOU 2104 N ILE A 290 1820 1896 1761 31 -83 31 N ATOM 2105 CA ILE A 290 -20.166 -18.124 9.374 1.00 13.11 C ANISOU 2105 CA ILE A 290 1630 1747 1603 22 -81 38 C ATOM 2106 C ILE A 290 -19.925 -19.237 10.419 1.00 14.81 C ANISOU 2106 C ILE A 290 1857 1956 1812 1 -82 26 C ATOM 2107 O ILE A 290 -20.394 -19.129 11.556 1.00 16.83 O ANISOU 2107 O ILE A 290 2101 2217 2073 -1 -68 26 O ATOM 2108 CB ILE A 290 -21.370 -18.392 8.492 1.00 15.41 C ANISOU 2108 CB ILE A 290 1899 2063 1892 13 -103 57 C ATOM 2109 CG1 ILE A 290 -21.760 -17.080 7.804 1.00 15.60 C ANISOU 2109 CG1 ILE A 290 1903 2095 1928 39 -98 77 C ATOM 2110 CG2 ILE A 290 -22.537 -18.981 9.298 1.00 18.29 C ANISOU 2110 CG2 ILE A 290 2238 2447 2265 -4 -105 66 C ATOM 2111 CD1 ILE A 290 -22.453 -16.099 8.733 1.00 18.84 C ANISOU 2111 CD1 ILE A 290 2285 2508 2366 60 -70 86 C ATOM 0 H ILE A 290 -19.104 -18.102 7.691 1.00 14.42 H new ATOM 0 HA ILE A 290 -20.346 -17.309 9.868 1.00 13.11 H new ATOM 0 HB ILE A 290 -21.145 -19.055 7.821 1.00 15.41 H new ATOM 0 HG12 ILE A 290 -20.963 -16.664 7.440 1.00 15.60 H new ATOM 0 HG13 ILE A 290 -22.345 -17.276 7.056 1.00 15.60 H new ATOM 0 HG21 ILE A 290 -23.290 -19.141 8.708 1.00 18.29 H new ATOM 0 HG22 ILE A 290 -22.261 -19.818 9.703 1.00 18.29 H new ATOM 0 HG23 ILE A 290 -22.798 -18.357 9.993 1.00 18.29 H new ATOM 0 HD11 ILE A 290 -22.675 -15.291 8.244 1.00 18.84 H new ATOM 0 HD12 ILE A 290 -23.265 -16.500 9.080 1.00 18.84 H new ATOM 0 HD13 ILE A 290 -21.862 -15.878 9.470 1.00 18.84 H new ATOM 2112 N GLY A 291 -19.181 -20.281 10.048 1.00 14.24 N ANISOU 2112 N GLY A 291 1810 1871 1729 -12 -96 16 N ATOM 2113 CA GLY A 291 -18.718 -21.272 11.047 1.00 15.30 C ANISOU 2113 CA GLY A 291 1958 1992 1861 -28 -97 9 C ATOM 2114 C GLY A 291 -17.823 -20.689 12.131 1.00 15.39 C ANISOU 2114 C GLY A 291 1976 1993 1877 -18 -81 3 C ATOM 2115 O GLY A 291 -17.918 -21.037 13.318 1.00 16.43 O ANISOU 2115 O GLY A 291 2108 2127 2005 -30 -77 4 O ATOM 0 H GLY A 291 -18.933 -20.439 9.240 1.00 14.24 H new ATOM 0 HA2 GLY A 291 -19.492 -21.681 11.465 1.00 15.30 H new ATOM 0 HA3 GLY A 291 -18.237 -21.978 10.589 1.00 15.30 H new ATOM 2116 N MET A 292 -16.879 -19.844 11.741 1.00 13.36 N ANISOU 2116 N MET A 292 1725 1724 1625 0 -73 -1 N ATOM 2117 CA MET A 292 -15.969 -19.200 12.698 1.00 12.35 C ANISOU 2117 CA MET A 292 1603 1586 1501 4 -63 -7 C ATOM 2118 C MET A 292 -16.716 -18.275 13.645 1.00 14.74 C ANISOU 2118 C MET A 292 1897 1899 1804 6 -46 -10 C ATOM 2119 O MET A 292 -16.425 -18.228 14.838 1.00 14.57 O ANISOU 2119 O MET A 292 1885 1876 1774 -3 -41 -17 O ATOM 2120 CB MET A 292 -14.915 -18.376 11.939 1.00 13.96 C ANISOU 2120 CB MET A 292 1811 1776 1715 21 -58 -9 C ATOM 2121 CG MET A 292 -13.874 -17.724 12.844 1.00 13.99 C ANISOU 2121 CG MET A 292 1820 1767 1725 19 -54 -15 C ATOM 2122 SD MET A 292 -12.748 -16.809 11.715 1.00 16.34 S ANISOU 2122 SD MET A 292 2117 2049 2039 37 -46 -11 S ATOM 2123 CE MET A 292 -11.551 -16.320 12.933 1.00 18.57 C ANISOU 2123 CE MET A 292 2403 2320 2330 24 -50 -16 C ATOM 0 H MET A 292 -16.743 -19.624 10.921 1.00 13.36 H new ATOM 0 HA MET A 292 -15.546 -19.902 13.217 1.00 12.35 H new ATOM 0 HB2 MET A 292 -14.463 -18.952 11.303 1.00 13.96 H new ATOM 0 HB3 MET A 292 -15.364 -17.685 11.427 1.00 13.96 H new ATOM 0 HG2 MET A 292 -14.292 -17.125 13.482 1.00 13.99 H new ATOM 0 HG3 MET A 292 -13.390 -18.390 13.356 1.00 13.99 H new ATOM 0 HE1 MET A 292 -10.848 -15.805 12.507 1.00 18.57 H new ATOM 0 HE2 MET A 292 -11.983 -15.778 13.612 1.00 18.57 H new ATOM 0 HE3 MET A 292 -11.168 -17.110 13.346 1.00 18.57 H new ATOM 2124 N LEU A 293 -17.594 -17.441 13.088 1.00 13.11 N ANISOU 2124 N LEU A 293 1674 1700 1606 21 -35 -5 N ATOM 2125 CA LEU A 293 -18.318 -16.456 13.927 1.00 12.02 C ANISOU 2125 CA LEU A 293 1526 1566 1472 30 -10 -10 C ATOM 2126 C LEU A 293 -19.588 -16.027 13.193 1.00 12.57 C ANISOU 2126 C LEU A 293 1569 1651 1556 45 -4 5 C ATOM 2127 O LEU A 293 -19.513 -15.715 12.008 1.00 12.40 O ANISOU 2127 O LEU A 293 1541 1627 1541 57 -14 16 O ATOM 2128 CB LEU A 293 -17.420 -15.243 14.254 1.00 12.53 C ANISOU 2128 CB LEU A 293 1607 1609 1544 41 2 -23 C ATOM 2129 CG LEU A 293 -17.120 -14.195 13.167 1.00 12.56 C ANISOU 2129 CG LEU A 293 1607 1599 1567 62 7 -17 C ATOM 2130 CD1 LEU A 293 -16.242 -13.130 13.779 1.00 16.10 C ANISOU 2130 CD1 LEU A 293 2072 2022 2022 63 19 -33 C ATOM 2131 CD2 LEU A 293 -16.367 -14.810 11.985 1.00 15.15 C ANISOU 2131 CD2 LEU A 293 1937 1926 1893 60 -13 -7 C ATOM 0 H LEU A 293 -17.788 -17.421 12.250 1.00 13.11 H new ATOM 0 HA LEU A 293 -18.560 -16.864 14.773 1.00 12.02 H new ATOM 0 HB2 LEU A 293 -17.826 -14.776 15.001 1.00 12.53 H new ATOM 0 HB3 LEU A 293 -16.569 -15.589 14.564 1.00 12.53 H new ATOM 0 HG LEU A 293 -17.960 -13.834 12.843 1.00 12.56 H new ATOM 0 HD11 LEU A 293 -16.038 -12.456 13.112 1.00 16.10 H new ATOM 0 HD12 LEU A 293 -16.706 -12.717 14.524 1.00 16.10 H new ATOM 0 HD13 LEU A 293 -15.417 -13.532 14.094 1.00 16.10 H new ATOM 0 HD21 LEU A 293 -16.194 -14.126 11.320 1.00 15.15 H new ATOM 0 HD22 LEU A 293 -15.525 -15.180 12.294 1.00 15.15 H new ATOM 0 HD23 LEU A 293 -16.904 -15.515 11.591 1.00 15.15 H new ATOM 2132 N PHE A 294 -20.749 -16.090 13.855 1.00 13.01 N ANISOU 2132 N PHE A 294 1605 1723 1614 44 10 11 N ATOM 2133 CA PHE A 294 -22.004 -15.744 13.195 1.00 13.03 C ANISOU 2133 CA PHE A 294 1571 1742 1634 58 14 32 C ATOM 2134 C PHE A 294 -22.733 -14.556 13.813 1.00 13.15 C ANISOU 2134 C PHE A 294 1570 1755 1669 84 52 33 C ATOM 2135 O PHE A 294 -23.725 -14.082 13.246 1.00 14.69 O ANISOU 2135 O PHE A 294 1731 1962 1887 103 57 56 O ATOM 2136 CB PHE A 294 -22.949 -16.964 13.181 1.00 14.13 C ANISOU 2136 CB PHE A 294 1690 1908 1769 34 -2 48 C ATOM 2137 CG PHE A 294 -23.467 -17.340 14.540 1.00 14.98 C ANISOU 2137 CG PHE A 294 1794 2026 1870 22 20 44 C ATOM 2138 CD1 PHE A 294 -24.583 -16.694 15.041 1.00 14.79 C ANISOU 2138 CD1 PHE A 294 1738 2016 1863 39 52 54 C ATOM 2139 CD2 PHE A 294 -22.734 -18.194 15.361 1.00 14.83 C ANISOU 2139 CD2 PHE A 294 1804 2000 1828 0 14 31 C ATOM 2140 CE1 PHE A 294 -24.982 -16.912 16.345 1.00 16.27 C ANISOU 2140 CE1 PHE A 294 1927 2213 2040 30 81 49 C ATOM 2141 CE2 PHE A 294 -23.131 -18.450 16.686 1.00 15.10 C ANISOU 2141 CE2 PHE A 294 1840 2045 1851 -12 37 29 C ATOM 2142 CZ PHE A 294 -24.294 -17.822 17.141 1.00 19.10 C ANISOU 2142 CZ PHE A 294 2317 2568 2370 2 72 37 C ATOM 0 H PHE A 294 -20.827 -16.328 14.678 1.00 13.01 H new ATOM 0 HA PHE A 294 -21.759 -15.480 12.294 1.00 13.03 H new ATOM 0 HB2 PHE A 294 -23.701 -16.775 12.598 1.00 14.13 H new ATOM 0 HB3 PHE A 294 -22.479 -17.723 12.801 1.00 14.13 H new ATOM 0 HD1 PHE A 294 -25.065 -16.112 14.499 1.00 14.79 H new ATOM 0 HD2 PHE A 294 -21.968 -18.602 15.027 1.00 14.83 H new ATOM 0 HE1 PHE A 294 -25.711 -16.450 16.691 1.00 16.27 H new ATOM 0 HE2 PHE A 294 -22.639 -19.015 17.237 1.00 15.10 H new ATOM 0 HZ PHE A 294 -24.614 -18.016 17.992 1.00 19.10 H new ATOM 2143 N GLU A 295 -22.338 -14.132 15.017 1.00 13.35 N ANISOU 2143 N GLU A 295 1619 1767 1686 85 79 9 N ATOM 2144 CA GLU A 295 -23.155 -13.151 15.746 1.00 15.00 C ANISOU 2144 CA GLU A 295 1816 1973 1911 109 124 5 C ATOM 2145 C GLU A 295 -23.225 -11.832 14.966 1.00 15.71 C ANISOU 2145 C GLU A 295 1896 2040 2031 143 136 13 C ATOM 2146 O GLU A 295 -22.203 -11.350 14.478 1.00 14.75 O ANISOU 2146 O GLU A 295 1797 1895 1909 145 123 5 O ATOM 2147 CB GLU A 295 -22.523 -12.911 17.132 1.00 17.02 C ANISOU 2147 CB GLU A 295 2110 2213 2141 98 147 -27 C ATOM 2148 CG GLU A 295 -22.454 -14.173 18.018 1.00 17.28 C ANISOU 2148 CG GLU A 295 2155 2268 2142 64 137 -30 C ATOM 2149 CD GLU A 295 -21.101 -14.897 17.936 1.00 21.35 C ANISOU 2149 CD GLU A 295 2699 2774 2636 39 98 -37 C ATOM 2150 OE1 GLU A 295 -20.704 -15.354 16.853 1.00 15.04 O ANISOU 2150 OE1 GLU A 295 1893 1974 1847 37 67 -24 O ATOM 2151 OE2 GLU A 295 -20.345 -14.899 18.946 1.00 23.71 O ANISOU 2151 OE2 GLU A 295 3031 3066 2909 22 100 -56 O ATOM 0 H GLU A 295 -21.623 -14.389 15.421 1.00 13.35 H new ATOM 0 HA GLU A 295 -24.057 -13.492 15.850 1.00 15.00 H new ATOM 0 HB2 GLU A 295 -21.626 -12.562 17.012 1.00 17.02 H new ATOM 0 HB3 GLU A 295 -23.033 -12.229 17.596 1.00 17.02 H new ATOM 0 HG2 GLU A 295 -22.625 -13.924 18.940 1.00 17.28 H new ATOM 0 HG3 GLU A 295 -23.158 -14.785 17.754 1.00 17.28 H new ATOM 2152 N PRO A 296 -24.369 -11.120 15.055 1.00 16.04 N ANISOU 2152 N PRO A 296 1906 2085 2102 173 168 27 N ATOM 2153 CA PRO A 296 -24.492 -9.829 14.403 1.00 15.81 C ANISOU 2153 CA PRO A 296 1867 2032 2108 209 183 39 C ATOM 2154 C PRO A 296 -23.470 -8.791 14.856 1.00 16.74 C ANISOU 2154 C PRO A 296 2029 2104 2224 216 203 7 C ATOM 2155 O PRO A 296 -22.924 -8.040 14.020 1.00 18.75 O ANISOU 2155 O PRO A 296 2291 2336 2497 229 193 15 O ATOM 2156 CB PRO A 296 -25.911 -9.398 14.781 1.00 17.13 C ANISOU 2156 CB PRO A 296 1992 2209 2306 239 223 56 C ATOM 2157 CG PRO A 296 -26.678 -10.700 14.809 1.00 16.58 C ANISOU 2157 CG PRO A 296 1890 2184 2224 214 202 76 C ATOM 2158 CD PRO A 296 -25.676 -11.669 15.470 1.00 15.99 C ANISOU 2158 CD PRO A 296 1860 2111 2103 173 184 46 C ATOM 0 HA PRO A 296 -24.326 -9.899 13.450 1.00 15.81 H new ATOM 0 HB2 PRO A 296 -25.932 -8.952 15.642 1.00 17.13 H new ATOM 0 HB3 PRO A 296 -26.281 -8.779 14.132 1.00 17.13 H new ATOM 0 HG2 PRO A 296 -27.498 -10.624 15.322 1.00 16.58 H new ATOM 0 HG3 PRO A 296 -26.927 -10.991 13.918 1.00 16.58 H new ATOM 0 HD2 PRO A 296 -25.771 -11.682 16.435 1.00 15.99 H new ATOM 0 HD3 PRO A 296 -25.799 -12.580 15.161 1.00 15.99 H new ATOM 2159 N HIS A 297 -23.167 -8.758 16.153 1.00 18.07 N ANISOU 2159 N HIS A 297 2231 2263 2371 203 229 -28 N ATOM 2160 CA HIS A 297 -22.269 -7.700 16.617 1.00 18.61 C ANISOU 2160 CA HIS A 297 2343 2288 2440 205 247 -60 C ATOM 2161 C HIS A 297 -20.849 -7.846 16.094 1.00 17.73 C ANISOU 2161 C HIS A 297 2256 2164 2314 181 207 -66 C ATOM 2162 O HIS A 297 -20.065 -6.886 16.192 1.00 19.00 O ANISOU 2162 O HIS A 297 2447 2287 2484 181 215 -84 O ATOM 2163 CB HIS A 297 -22.248 -7.595 18.143 1.00 18.84 C ANISOU 2163 CB HIS A 297 2408 2310 2440 193 282 -100 C ATOM 2164 CG HIS A 297 -21.493 -8.702 18.813 1.00 21.85 C ANISOU 2164 CG HIS A 297 2813 2714 2774 149 252 -114 C ATOM 2165 ND1 HIS A 297 -20.208 -8.545 19.288 1.00 28.99 N ANISOU 2165 ND1 HIS A 297 3761 3599 3654 121 234 -141 N ATOM 2166 CD2 HIS A 297 -21.906 -9.918 19.243 1.00 21.33 C ANISOU 2166 CD2 HIS A 297 2735 2686 2683 129 242 -104 C ATOM 2167 CE1 HIS A 297 -19.843 -9.639 19.932 1.00 27.34 C ANISOU 2167 CE1 HIS A 297 3562 3416 3407 89 211 -144 C ATOM 2168 NE2 HIS A 297 -20.843 -10.500 19.893 1.00 25.53 N ANISOU 2168 NE2 HIS A 297 3302 3220 3177 93 216 -122 N ATOM 0 H HIS A 297 -23.452 -9.305 16.752 1.00 18.07 H new ATOM 0 HA HIS A 297 -22.634 -6.880 16.249 1.00 18.61 H new ATOM 0 HB2 HIS A 297 -21.853 -6.746 18.395 1.00 18.84 H new ATOM 0 HB3 HIS A 297 -23.161 -7.592 18.472 1.00 18.84 H new ATOM 0 HD1 HIS A 297 -19.721 -7.845 19.182 1.00 28.99 H new ATOM 0 HD2 HIS A 297 -22.750 -10.290 19.122 1.00 21.33 H new ATOM 0 HE1 HIS A 297 -19.021 -9.779 20.343 1.00 27.34 H new ATOM 2169 N LEU A 298 -20.534 -9.007 15.513 1.00 15.49 N ANISOU 2169 N LEU A 298 1961 1910 2014 159 167 -48 N ATOM 2170 CA LEU A 298 -19.193 -9.231 14.961 1.00 15.70 C ANISOU 2170 CA LEU A 298 2005 1927 2030 140 133 -50 C ATOM 2171 C LEU A 298 -19.233 -9.127 13.435 1.00 14.76 C ANISOU 2171 C LEU A 298 1863 1812 1931 155 113 -17 C ATOM 2172 O LEU A 298 -18.313 -9.588 12.757 1.00 15.31 O ANISOU 2172 O LEU A 298 1940 1884 1991 141 86 -11 O ATOM 2173 CB LEU A 298 -18.722 -10.634 15.378 1.00 13.97 C ANISOU 2173 CB LEU A 298 1794 1734 1778 107 105 -54 C ATOM 2174 CG LEU A 298 -18.342 -10.677 16.854 1.00 19.06 C ANISOU 2174 CG LEU A 298 2470 2375 2397 86 116 -84 C ATOM 2175 CD1 LEU A 298 -18.147 -12.132 17.325 1.00 18.02 C ANISOU 2175 CD1 LEU A 298 2340 2270 2236 58 92 -80 C ATOM 2176 CD2 LEU A 298 -17.163 -9.805 17.215 1.00 27.90 C ANISOU 2176 CD2 LEU A 298 3621 3462 3516 75 115 -107 C ATOM 0 H LEU A 298 -21.075 -9.670 15.429 1.00 15.49 H new ATOM 0 HA LEU A 298 -18.579 -8.561 15.300 1.00 15.70 H new ATOM 0 HB2 LEU A 298 -19.426 -11.278 15.205 1.00 13.97 H new ATOM 0 HB3 LEU A 298 -17.960 -10.895 14.838 1.00 13.97 H new ATOM 0 HG LEU A 298 -19.091 -10.292 17.336 1.00 19.06 H new ATOM 0 HD11 LEU A 298 -17.906 -12.139 18.265 1.00 18.02 H new ATOM 0 HD12 LEU A 298 -18.972 -12.626 17.200 1.00 18.02 H new ATOM 0 HD13 LEU A 298 -17.440 -12.548 16.807 1.00 18.02 H new ATOM 0 HD21 LEU A 298 -16.981 -9.883 18.165 1.00 27.90 H new ATOM 0 HD22 LEU A 298 -16.384 -10.090 16.712 1.00 27.90 H new ATOM 0 HD23 LEU A 298 -17.366 -8.881 17.000 1.00 27.90 H new ATOM 2177 N GLY A 299 -20.250 -8.448 12.901 1.00 14.66 N ANISOU 2177 N GLY A 299 1824 1798 1947 186 130 4 N ATOM 2178 CA GLY A 299 -20.397 -8.364 11.438 1.00 14.26 C ANISOU 2178 CA GLY A 299 1752 1756 1908 199 108 40 C ATOM 2179 C GLY A 299 -19.182 -7.767 10.745 1.00 14.87 C ANISOU 2179 C GLY A 299 1850 1807 1990 196 99 42 C ATOM 2180 O GLY A 299 -18.769 -8.303 9.719 1.00 13.89 O ANISOU 2180 O GLY A 299 1724 1700 1853 188 72 59 O ATOM 0 H GLY A 299 -20.855 -8.036 13.353 1.00 14.66 H new ATOM 0 HA2 GLY A 299 -20.560 -9.252 11.084 1.00 14.26 H new ATOM 0 HA3 GLY A 299 -21.177 -7.828 11.228 1.00 14.26 H new ATOM 2181 N GLU A 300 -18.656 -6.629 11.208 1.00 14.87 N ANISOU 2181 N GLU A 300 1872 1768 2010 204 122 26 N ATOM 2182 CA GLU A 300 -17.536 -6.054 10.477 1.00 14.85 C ANISOU 2182 CA GLU A 300 1884 1742 2015 199 113 34 C ATOM 2183 C GLU A 300 -16.301 -6.953 10.513 1.00 13.48 C ANISOU 2183 C GLU A 300 1726 1579 1814 167 89 21 C ATOM 2184 O GLU A 300 -15.593 -7.096 9.511 1.00 15.11 O ANISOU 2184 O GLU A 300 1932 1790 2018 163 74 39 O ATOM 2185 CB GLU A 300 -17.161 -4.660 10.991 1.00 17.03 C ANISOU 2185 CB GLU A 300 2182 1967 2320 208 141 19 C ATOM 2186 CG GLU A 300 -18.173 -3.581 10.650 1.00 20.95 C ANISOU 2186 CG GLU A 300 2662 2441 2854 246 167 41 C ATOM 2187 CD GLU A 300 -17.590 -2.213 11.011 1.00 27.43 C ANISOU 2187 CD GLU A 300 3512 3204 3705 251 192 26 C ATOM 2188 OE1 GLU A 300 -17.562 -1.894 12.213 1.00 35.32 O ANISOU 2188 OE1 GLU A 300 4536 4179 4702 243 215 -13 O ATOM 2189 OE2 GLU A 300 -16.833 -1.694 10.179 1.00 30.01 O ANISOU 2189 OE2 GLU A 300 3844 3512 4046 247 183 46 O ATOM 0 H GLU A 300 -18.918 -6.198 11.904 1.00 14.87 H new ATOM 0 HA GLU A 300 -17.838 -5.976 9.559 1.00 14.85 H new ATOM 0 HB2 GLU A 300 -17.056 -4.699 11.955 1.00 17.03 H new ATOM 0 HB3 GLU A 300 -16.300 -4.410 10.621 1.00 17.03 H new ATOM 0 HG2 GLU A 300 -18.390 -3.613 9.705 1.00 20.95 H new ATOM 0 HG3 GLU A 300 -18.999 -3.731 11.136 1.00 20.95 H new ATOM 2190 N VAL A 301 -16.016 -7.541 11.676 1.00 12.99 N ANISOU 2190 N VAL A 301 1679 1522 1734 145 87 -8 N ATOM 2191 CA VAL A 301 -14.942 -8.513 11.753 1.00 14.49 C ANISOU 2191 CA VAL A 301 1878 1725 1902 118 63 -15 C ATOM 2192 C VAL A 301 -15.171 -9.659 10.783 1.00 12.09 C ANISOU 2192 C VAL A 301 1558 1453 1582 119 43 4 C ATOM 2193 O VAL A 301 -14.235 -10.097 10.126 1.00 12.34 O ANISOU 2193 O VAL A 301 1592 1487 1608 111 29 11 O ATOM 2194 CB VAL A 301 -14.778 -9.017 13.205 1.00 11.83 C ANISOU 2194 CB VAL A 301 1556 1392 1544 95 62 -44 C ATOM 2195 CG1 VAL A 301 -13.768 -10.133 13.338 1.00 13.61 C ANISOU 2195 CG1 VAL A 301 1786 1633 1751 71 35 -46 C ATOM 2196 CG2 VAL A 301 -14.353 -7.815 14.067 1.00 16.08 C ANISOU 2196 CG2 VAL A 301 2119 1895 2093 89 79 -68 C ATOM 0 H VAL A 301 -16.428 -7.391 12.416 1.00 12.99 H new ATOM 0 HA VAL A 301 -14.114 -8.080 11.492 1.00 14.49 H new ATOM 0 HB VAL A 301 -15.624 -9.389 13.499 1.00 11.83 H new ATOM 0 HG11 VAL A 301 -13.708 -10.407 14.267 1.00 13.61 H new ATOM 0 HG12 VAL A 301 -14.046 -10.888 12.796 1.00 13.61 H new ATOM 0 HG13 VAL A 301 -12.900 -9.822 13.037 1.00 13.61 H new ATOM 0 HG21 VAL A 301 -14.242 -8.100 14.987 1.00 16.08 H new ATOM 0 HG22 VAL A 301 -13.514 -7.459 13.735 1.00 16.08 H new ATOM 0 HG23 VAL A 301 -15.035 -7.127 14.022 1.00 16.08 H new ATOM 2197 N ARG A 302 -16.377 -10.229 10.812 1.00 12.76 N ANISOU 2197 N ARG A 302 1627 1562 1659 125 41 10 N ATOM 2198 CA ARG A 302 -16.700 -11.324 9.908 1.00 11.61 C ANISOU 2198 CA ARG A 302 1471 1444 1496 121 20 25 C ATOM 2199 C ARG A 302 -16.473 -10.946 8.434 1.00 12.35 C ANISOU 2199 C ARG A 302 1560 1538 1593 133 13 50 C ATOM 2200 O ARG A 302 -15.954 -11.775 7.669 1.00 12.55 O ANISOU 2200 O ARG A 302 1593 1576 1600 124 -2 53 O ATOM 2201 CB ARG A 302 -18.137 -11.823 10.178 1.00 11.73 C ANISOU 2201 CB ARG A 302 1464 1484 1508 123 19 32 C ATOM 2202 CG ARG A 302 -18.644 -12.812 9.122 1.00 12.20 C ANISOU 2202 CG ARG A 302 1512 1570 1551 116 -6 49 C ATOM 2203 CD ARG A 302 -19.929 -13.527 9.594 1.00 13.64 C ANISOU 2203 CD ARG A 302 1673 1777 1730 107 -11 54 C ATOM 2204 NE ARG A 302 -20.976 -12.579 10.013 1.00 12.64 N ANISOU 2204 NE ARG A 302 1520 1651 1628 129 10 65 N ATOM 2205 CZ ARG A 302 -21.240 -12.219 11.273 1.00 11.59 C ANISOU 2205 CZ ARG A 302 1388 1509 1503 134 39 49 C ATOM 2206 NH1 ARG A 302 -20.684 -12.866 12.316 1.00 12.91 N ANISOU 2206 NH1 ARG A 302 1578 1675 1652 113 42 24 N ATOM 2207 NH2 ARG A 302 -22.161 -11.278 11.510 1.00 14.36 N ANISOU 2207 NH2 ARG A 302 1716 1857 1881 160 65 60 N ATOM 0 H ARG A 302 -17.013 -9.997 11.342 1.00 12.76 H new ATOM 0 HA ARG A 302 -16.090 -12.057 10.085 1.00 11.61 H new ATOM 0 HB2 ARG A 302 -18.167 -12.247 11.050 1.00 11.73 H new ATOM 0 HB3 ARG A 302 -18.736 -11.061 10.212 1.00 11.73 H new ATOM 0 HG2 ARG A 302 -18.820 -12.341 8.292 1.00 12.20 H new ATOM 0 HG3 ARG A 302 -17.956 -13.469 8.935 1.00 12.20 H new ATOM 0 HD2 ARG A 302 -20.269 -14.084 8.876 1.00 13.64 H new ATOM 0 HD3 ARG A 302 -19.715 -14.117 10.334 1.00 13.64 H new ATOM 0 HE ARG A 302 -21.459 -12.227 9.394 1.00 12.64 H new ATOM 0 HH11 ARG A 302 -20.148 -13.524 12.178 1.00 12.91 H new ATOM 0 HH12 ARG A 302 -20.865 -12.621 13.120 1.00 12.91 H new ATOM 0 HH21 ARG A 302 -22.578 -10.910 10.854 1.00 14.36 H new ATOM 0 HH22 ARG A 302 -22.336 -11.041 12.318 1.00 14.36 H new ATOM 2208 N GLU A 303 -16.925 -9.754 8.013 1.00 12.60 N ANISOU 2208 N GLU A 303 1582 1557 1646 155 26 68 N ATOM 2209 CA GLU A 303 -16.697 -9.356 6.625 1.00 12.72 C ANISOU 2209 CA GLU A 303 1596 1575 1660 165 19 97 C ATOM 2210 C GLU A 303 -15.202 -9.339 6.307 1.00 14.47 C ANISOU 2210 C GLU A 303 1837 1781 1877 155 21 91 C ATOM 2211 O GLU A 303 -14.782 -9.784 5.245 1.00 12.09 O ANISOU 2211 O GLU A 303 1541 1493 1557 152 12 104 O ATOM 2212 CB GLU A 303 -17.342 -7.982 6.328 1.00 13.43 C ANISOU 2212 CB GLU A 303 1673 1648 1781 193 34 122 C ATOM 2213 CG GLU A 303 -18.854 -8.050 6.261 1.00 16.49 C ANISOU 2213 CG GLU A 303 2032 2059 2176 207 28 141 C ATOM 2214 CD GLU A 303 -19.474 -6.670 6.066 1.00 20.74 C ANISOU 2214 CD GLU A 303 2553 2574 2751 240 47 168 C ATOM 2215 OE1 GLU A 303 -19.017 -5.908 5.189 1.00 28.76 O ANISOU 2215 OE1 GLU A 303 3575 3575 3775 250 47 193 O ATOM 2216 OE2 GLU A 303 -20.408 -6.352 6.813 1.00 21.83 O ANISOU 2216 OE2 GLU A 303 2672 2708 2912 256 64 166 O ATOM 0 H GLU A 303 -17.349 -9.185 8.498 1.00 12.60 H new ATOM 0 HA GLU A 303 -17.121 -10.012 6.050 1.00 12.72 H new ATOM 0 HB2 GLU A 303 -17.080 -7.350 7.016 1.00 13.43 H new ATOM 0 HB3 GLU A 303 -16.999 -7.643 5.486 1.00 13.43 H new ATOM 0 HG2 GLU A 303 -19.120 -8.630 5.531 1.00 16.49 H new ATOM 0 HG3 GLU A 303 -19.197 -8.446 7.077 1.00 16.49 H new ATOM 2217 N MET A 304 -14.400 -8.821 7.230 1.00 13.59 N ANISOU 2217 N MET A 304 1736 1644 1784 148 34 72 N ATOM 2218 CA MET A 304 -12.955 -8.782 6.995 1.00 11.68 C ANISOU 2218 CA MET A 304 1505 1388 1544 136 36 70 C ATOM 2219 C MET A 304 -12.366 -10.176 6.915 1.00 12.12 C ANISOU 2219 C MET A 304 1563 1463 1575 121 23 60 C ATOM 2220 O MET A 304 -11.536 -10.495 6.058 1.00 12.61 O ANISOU 2220 O MET A 304 1630 1530 1631 120 24 70 O ATOM 2221 CB MET A 304 -12.217 -7.914 8.037 1.00 12.12 C ANISOU 2221 CB MET A 304 1569 1411 1624 125 47 53 C ATOM 2222 CG MET A 304 -12.533 -6.460 7.788 1.00 12.34 C ANISOU 2222 CG MET A 304 1598 1410 1680 141 64 67 C ATOM 2223 SD MET A 304 -11.710 -5.293 8.896 1.00 13.76 S ANISOU 2223 SD MET A 304 1795 1543 1888 124 77 44 S ATOM 2224 CE MET A 304 -12.934 -5.213 10.214 1.00 14.69 C ANISOU 2224 CE MET A 304 1921 1657 2001 130 88 13 C ATOM 0 H MET A 304 -14.660 -8.494 7.982 1.00 13.59 H new ATOM 0 HA MET A 304 -12.823 -8.358 6.132 1.00 11.68 H new ATOM 0 HB2 MET A 304 -12.488 -8.166 8.934 1.00 12.12 H new ATOM 0 HB3 MET A 304 -11.260 -8.063 7.978 1.00 12.12 H new ATOM 0 HG2 MET A 304 -12.290 -6.243 6.874 1.00 12.34 H new ATOM 0 HG3 MET A 304 -13.492 -6.335 7.864 1.00 12.34 H new ATOM 0 HE1 MET A 304 -12.490 -5.034 11.058 1.00 14.69 H new ATOM 0 HE2 MET A 304 -13.567 -4.503 10.025 1.00 14.69 H new ATOM 0 HE3 MET A 304 -13.405 -6.059 10.270 1.00 14.69 H new ATOM 2225 N GLU A 305 -12.765 -11.053 7.841 1.00 11.59 N ANISOU 2225 N GLU A 305 1497 1407 1497 110 13 41 N ATOM 2226 CA GLU A 305 -12.274 -12.439 7.769 1.00 12.21 C ANISOU 2226 CA GLU A 305 1581 1500 1558 99 1 33 C ATOM 2227 C GLU A 305 -12.674 -13.090 6.436 1.00 11.94 C ANISOU 2227 C GLU A 305 1549 1484 1501 105 -4 45 C ATOM 2228 O GLU A 305 -11.877 -13.832 5.849 1.00 11.97 O ANISOU 2228 O GLU A 305 1562 1490 1495 103 -3 44 O ATOM 2229 CB GLU A 305 -12.839 -13.264 8.927 1.00 11.87 C ANISOU 2229 CB GLU A 305 1538 1465 1505 86 -9 16 C ATOM 2230 CG GLU A 305 -12.392 -12.771 10.318 1.00 13.03 C ANISOU 2230 CG GLU A 305 1690 1598 1664 74 -6 0 C ATOM 2231 CD GLU A 305 -10.901 -12.878 10.571 1.00 14.53 C ANISOU 2231 CD GLU A 305 1881 1775 1862 62 -11 0 C ATOM 2232 OE1 GLU A 305 -10.353 -13.989 10.349 1.00 14.21 O ANISOU 2232 OE1 GLU A 305 1840 1742 1815 58 -20 2 O ATOM 2233 OE2 GLU A 305 -10.310 -11.902 11.083 1.00 16.14 O ANISOU 2233 OE2 GLU A 305 2089 1962 2082 55 -7 -5 O ATOM 0 H GLU A 305 -13.297 -10.879 8.494 1.00 11.59 H new ATOM 0 HA GLU A 305 -11.306 -12.417 7.831 1.00 12.21 H new ATOM 0 HB2 GLU A 305 -13.808 -13.247 8.883 1.00 11.87 H new ATOM 0 HB3 GLU A 305 -12.566 -14.188 8.818 1.00 11.87 H new ATOM 0 HG2 GLU A 305 -12.661 -11.845 10.423 1.00 13.03 H new ATOM 0 HG3 GLU A 305 -12.862 -13.281 10.996 1.00 13.03 H new ATOM 2234 N ALA A 306 -13.898 -12.832 5.986 1.00 12.34 N ANISOU 2234 N ALA A 306 1592 1549 1545 113 -10 57 N ATOM 2235 CA ALA A 306 -14.351 -13.411 4.730 1.00 12.40 C ANISOU 2235 CA ALA A 306 1606 1577 1526 113 -22 69 C ATOM 2236 C ALA A 306 -13.541 -12.880 3.530 1.00 11.66 C ANISOU 2236 C ALA A 306 1522 1480 1426 123 -10 86 C ATOM 2237 O ALA A 306 -13.238 -13.640 2.599 1.00 13.94 O ANISOU 2237 O ALA A 306 1828 1780 1687 119 -12 84 O ATOM 2238 CB ALA A 306 -15.897 -13.154 4.523 1.00 13.77 C ANISOU 2238 CB ALA A 306 1762 1770 1696 118 -36 84 C ATOM 0 H ALA A 306 -14.472 -12.332 6.386 1.00 12.34 H new ATOM 0 HA ALA A 306 -14.201 -14.368 4.779 1.00 12.40 H new ATOM 0 HB1 ALA A 306 -16.181 -13.546 3.682 1.00 13.77 H new ATOM 0 HB2 ALA A 306 -16.393 -13.559 5.252 1.00 13.77 H new ATOM 0 HB3 ALA A 306 -16.067 -12.199 4.508 1.00 13.77 H new ATOM 2239 N LYS A 307 -13.199 -11.590 3.556 1.00 12.23 N ANISOU 2239 N LYS A 307 1587 1535 1522 134 3 101 N ATOM 2240 CA LYS A 307 -12.314 -11.064 2.504 1.00 12.74 C ANISOU 2240 CA LYS A 307 1660 1595 1583 140 18 120 C ATOM 2241 C LYS A 307 -10.984 -11.798 2.486 1.00 12.63 C ANISOU 2241 C LYS A 307 1656 1576 1567 133 31 106 C ATOM 2242 O LYS A 307 -10.498 -12.195 1.424 1.00 11.94 O ANISOU 2242 O LYS A 307 1582 1499 1456 136 41 113 O ATOM 2243 CB LYS A 307 -12.033 -9.564 2.699 1.00 11.87 C ANISOU 2243 CB LYS A 307 1541 1460 1507 150 33 138 C ATOM 2244 CG LYS A 307 -13.228 -8.657 2.445 1.00 13.30 C ANISOU 2244 CG LYS A 307 1712 1642 1697 165 28 162 C ATOM 2245 CD LYS A 307 -12.769 -7.224 2.584 1.00 13.90 C ANISOU 2245 CD LYS A 307 1785 1685 1811 174 47 178 C ATOM 2246 CE LYS A 307 -13.829 -6.285 2.087 1.00 15.02 C ANISOU 2246 CE LYS A 307 1917 1825 1965 195 45 211 C ATOM 2247 NZ LYS A 307 -13.372 -4.843 2.257 1.00 18.47 N ANISOU 2247 NZ LYS A 307 2355 2220 2443 203 66 226 N ATOM 0 H LYS A 307 -13.455 -11.020 4.147 1.00 12.23 H new ATOM 0 HA LYS A 307 -12.777 -11.200 1.663 1.00 12.74 H new ATOM 0 HB2 LYS A 307 -11.720 -9.421 3.606 1.00 11.87 H new ATOM 0 HB3 LYS A 307 -11.312 -9.302 2.106 1.00 11.87 H new ATOM 0 HG2 LYS A 307 -13.589 -8.812 1.558 1.00 13.30 H new ATOM 0 HG3 LYS A 307 -13.938 -8.848 3.077 1.00 13.30 H new ATOM 0 HD2 LYS A 307 -12.568 -7.031 3.513 1.00 13.90 H new ATOM 0 HD3 LYS A 307 -11.949 -7.091 2.083 1.00 13.90 H new ATOM 0 HE2 LYS A 307 -14.017 -6.464 1.152 1.00 15.02 H new ATOM 0 HE3 LYS A 307 -14.654 -6.430 2.576 1.00 15.02 H new ATOM 0 HZ1 LYS A 307 -13.935 -4.301 1.832 1.00 18.47 H new ATOM 0 HZ2 LYS A 307 -13.357 -4.636 3.122 1.00 18.47 H new ATOM 0 HZ3 LYS A 307 -12.555 -4.748 1.916 1.00 18.47 H new ATOM 2248 N VAL A 308 -10.353 -11.947 3.654 1.00 11.08 N ANISOU 2248 N VAL A 308 1452 1364 1394 125 32 89 N ATOM 2249 CA VAL A 308 -9.090 -12.667 3.713 1.00 11.19 C ANISOU 2249 CA VAL A 308 1467 1372 1413 121 42 81 C ATOM 2250 C VAL A 308 -9.235 -14.095 3.208 1.00 13.16 C ANISOU 2250 C VAL A 308 1731 1635 1632 120 39 68 C ATOM 2251 O VAL A 308 -8.412 -14.548 2.409 1.00 13.05 O ANISOU 2251 O VAL A 308 1726 1622 1610 127 57 70 O ATOM 2252 CB VAL A 308 -8.527 -12.659 5.161 1.00 11.19 C ANISOU 2252 CB VAL A 308 1454 1356 1440 108 35 67 C ATOM 2253 CG1 VAL A 308 -7.221 -13.454 5.221 1.00 13.44 C ANISOU 2253 CG1 VAL A 308 1733 1637 1735 106 42 66 C ATOM 2254 CG2 VAL A 308 -8.253 -11.218 5.608 1.00 13.63 C ANISOU 2254 CG2 VAL A 308 1755 1645 1777 104 40 76 C ATOM 0 H VAL A 308 -10.637 -11.643 4.407 1.00 11.08 H new ATOM 0 HA VAL A 308 -8.464 -12.210 3.130 1.00 11.19 H new ATOM 0 HB VAL A 308 -9.183 -13.065 5.749 1.00 11.19 H new ATOM 0 HG11 VAL A 308 -6.877 -13.444 6.128 1.00 13.44 H new ATOM 0 HG12 VAL A 308 -7.387 -14.370 4.949 1.00 13.44 H new ATOM 0 HG13 VAL A 308 -6.570 -13.053 4.624 1.00 13.44 H new ATOM 0 HG21 VAL A 308 -7.902 -11.221 6.512 1.00 13.63 H new ATOM 0 HG22 VAL A 308 -7.605 -10.812 5.011 1.00 13.63 H new ATOM 0 HG23 VAL A 308 -9.078 -10.709 5.584 1.00 13.63 H new ATOM 2255 N GLY A 309 -10.303 -14.775 3.613 1.00 12.57 N ANISOU 2255 N GLY A 309 1661 1570 1543 113 18 54 N ATOM 2256 CA GLY A 309 -10.519 -16.152 3.161 1.00 12.29 C ANISOU 2256 CA GLY A 309 1644 1542 1480 108 12 39 C ATOM 2257 C GLY A 309 -10.709 -16.274 1.648 1.00 14.99 C ANISOU 2257 C GLY A 309 2008 1899 1787 113 18 46 C ATOM 2258 O GLY A 309 -10.210 -17.229 1.031 1.00 14.49 O ANISOU 2258 O GLY A 309 1966 1833 1705 114 30 33 O ATOM 0 H GLY A 309 -10.908 -14.466 4.141 1.00 12.57 H new ATOM 0 HA2 GLY A 309 -9.762 -16.696 3.430 1.00 12.29 H new ATOM 0 HA3 GLY A 309 -11.300 -16.513 3.608 1.00 12.29 H new ATOM 2259 N ALA A 310 -11.389 -15.301 1.043 1.00 13.04 N ANISOU 2259 N ALA A 310 1758 1666 1530 116 12 66 N ATOM 2260 CA ALA A 310 -11.621 -15.311 -0.407 1.00 14.24 C ANISOU 2260 CA ALA A 310 1931 1836 1641 117 14 77 C ATOM 2261 C ALA A 310 -10.280 -15.114 -1.125 1.00 15.10 C ANISOU 2261 C ALA A 310 2050 1937 1748 129 49 84 C ATOM 2262 O ALA A 310 -9.975 -15.796 -2.118 1.00 14.99 O ANISOU 2262 O ALA A 310 2065 1931 1698 129 63 75 O ATOM 2263 CB ALA A 310 -12.594 -14.219 -0.791 1.00 12.48 C ANISOU 2263 CB ALA A 310 1697 1629 1416 120 -1 106 C ATOM 0 H ALA A 310 -11.726 -14.624 1.452 1.00 13.04 H new ATOM 0 HA ALA A 310 -12.007 -16.161 -0.670 1.00 14.24 H new ATOM 0 HB1 ALA A 310 -12.738 -14.236 -1.750 1.00 12.48 H new ATOM 0 HB2 ALA A 310 -13.438 -14.362 -0.335 1.00 12.48 H new ATOM 0 HB3 ALA A 310 -12.231 -13.357 -0.535 1.00 12.48 H new ATOM 2264 N LEU A 311 -9.420 -14.283 -0.530 1.00 13.13 N ANISOU 2264 N LEU A 311 1779 1671 1539 136 66 96 N ATOM 2265 CA LEU A 311 -8.095 -14.082 -1.076 1.00 13.03 C ANISOU 2265 CA LEU A 311 1766 1650 1534 146 102 106 C ATOM 2266 C LEU A 311 -7.187 -15.286 -0.882 1.00 12.58 C ANISOU 2266 C LEU A 311 1715 1582 1482 149 119 84 C ATOM 2267 O LEU A 311 -6.399 -15.623 -1.777 1.00 14.96 O ANISOU 2267 O LEU A 311 2030 1885 1767 159 152 85 O ATOM 2268 CB LEU A 311 -7.457 -12.815 -0.488 1.00 13.90 C ANISOU 2268 CB LEU A 311 1848 1743 1689 147 111 127 C ATOM 2269 CG LEU A 311 -8.158 -11.576 -1.051 1.00 13.57 C ANISOU 2269 CG LEU A 311 1806 1707 1641 150 105 156 C ATOM 2270 CD1 LEU A 311 -7.837 -10.366 -0.175 1.00 16.01 C ANISOU 2270 CD1 LEU A 311 2091 1991 1999 148 106 168 C ATOM 2271 CD2 LEU A 311 -7.654 -11.316 -2.489 1.00 19.10 C ANISOU 2271 CD2 LEU A 311 2522 2420 2312 157 131 181 C ATOM 0 H LEU A 311 -9.590 -13.834 0.184 1.00 13.13 H new ATOM 0 HA LEU A 311 -8.200 -13.968 -2.034 1.00 13.03 H new ATOM 0 HB2 LEU A 311 -7.527 -12.826 0.479 1.00 13.90 H new ATOM 0 HB3 LEU A 311 -6.512 -12.788 -0.703 1.00 13.90 H new ATOM 0 HG LEU A 311 -9.117 -11.721 -1.061 1.00 13.57 H new ATOM 0 HD11 LEU A 311 -8.281 -9.581 -0.532 1.00 16.01 H new ATOM 0 HD12 LEU A 311 -8.147 -10.530 0.729 1.00 16.01 H new ATOM 0 HD13 LEU A 311 -6.878 -10.218 -0.166 1.00 16.01 H new ATOM 0 HD21 LEU A 311 -8.096 -10.531 -2.850 1.00 19.10 H new ATOM 0 HD22 LEU A 311 -6.695 -11.169 -2.474 1.00 19.10 H new ATOM 0 HD23 LEU A 311 -7.854 -12.084 -3.046 1.00 19.10 H new ATOM 2272 N ILE A 312 -7.325 -15.986 0.240 1.00 13.76 N ANISOU 2272 N ILE A 312 1854 1721 1651 143 101 65 N ATOM 2273 CA ILE A 312 -6.531 -17.185 0.470 1.00 14.51 C ANISOU 2273 CA ILE A 312 1954 1803 1756 149 115 48 C ATOM 2274 C ILE A 312 -6.899 -18.248 -0.559 1.00 15.96 C ANISOU 2274 C ILE A 312 2177 1992 1895 151 124 27 C ATOM 2275 O ILE A 312 -6.020 -18.792 -1.195 1.00 16.27 O ANISOU 2275 O ILE A 312 2229 2024 1930 164 158 22 O ATOM 2276 CB ILE A 312 -6.820 -17.745 1.856 1.00 13.52 C ANISOU 2276 CB ILE A 312 1815 1667 1654 139 88 35 C ATOM 2277 CG1 ILE A 312 -6.088 -16.857 2.875 1.00 14.31 C ANISOU 2277 CG1 ILE A 312 1880 1758 1796 136 85 50 C ATOM 2278 CG2 ILE A 312 -6.295 -19.201 1.955 1.00 15.05 C ANISOU 2278 CG2 ILE A 312 2020 1845 1852 145 99 17 C ATOM 2279 CD1 ILE A 312 -6.462 -17.116 4.354 1.00 13.50 C ANISOU 2279 CD1 ILE A 312 1767 1651 1712 122 56 41 C ATOM 0 H ILE A 312 -7.869 -15.785 0.875 1.00 13.76 H new ATOM 0 HA ILE A 312 -5.592 -16.953 0.396 1.00 14.51 H new ATOM 0 HB ILE A 312 -7.774 -17.751 2.030 1.00 13.52 H new ATOM 0 HG12 ILE A 312 -5.133 -16.987 2.769 1.00 14.31 H new ATOM 0 HG13 ILE A 312 -6.273 -15.928 2.666 1.00 14.31 H new ATOM 0 HG21 ILE A 312 -6.481 -19.553 2.839 1.00 15.05 H new ATOM 0 HG22 ILE A 312 -6.737 -19.751 1.289 1.00 15.05 H new ATOM 0 HG23 ILE A 312 -5.338 -19.211 1.799 1.00 15.05 H new ATOM 0 HD11 ILE A 312 -5.957 -16.516 4.925 1.00 13.50 H new ATOM 0 HD12 ILE A 312 -7.411 -16.960 4.480 1.00 13.50 H new ATOM 0 HD13 ILE A 312 -6.253 -18.035 4.585 1.00 13.50 H new ATOM 2280 N THR A 313 -8.178 -18.473 -0.796 1.00 16.14 N ANISOU 2280 N THR A 313 2219 2028 1884 136 95 17 N ATOM 2281 CA THR A 313 -8.498 -19.498 -1.790 1.00 17.91 C ANISOU 2281 CA THR A 313 2486 2255 2062 131 100 -4 C ATOM 2282 C THR A 313 -8.075 -19.144 -3.216 1.00 20.96 C ANISOU 2282 C THR A 313 2897 2655 2409 140 130 3 C ATOM 2283 O THR A 313 -7.523 -19.993 -3.926 1.00 21.65 O ANISOU 2283 O THR A 313 3017 2734 2473 147 161 -17 O ATOM 2284 CB THR A 313 -9.933 -19.955 -1.640 1.00 25.15 C ANISOU 2284 CB THR A 313 3414 3184 2955 108 58 -16 C ATOM 2285 OG1 THR A 313 -10.094 -21.160 -2.416 1.00 31.89 O ANISOU 2285 OG1 THR A 313 4313 4032 3770 99 61 -45 O ATOM 2286 CG2 THR A 313 -10.891 -18.895 -2.090 1.00 22.65 C ANISOU 2286 CG2 THR A 313 3090 2895 2618 100 34 6 C ATOM 0 H THR A 313 -8.844 -18.076 -0.423 1.00 16.14 H new ATOM 0 HA THR A 313 -7.943 -20.271 -1.601 1.00 17.91 H new ATOM 0 HB THR A 313 -10.129 -20.128 -0.706 1.00 25.15 H new ATOM 0 HG1 THR A 313 -9.340 -21.441 -2.657 1.00 31.89 H new ATOM 0 HG21 THR A 313 -11.801 -19.214 -1.983 1.00 22.65 H new ATOM 0 HG22 THR A 313 -10.764 -18.096 -1.555 1.00 22.65 H new ATOM 0 HG23 THR A 313 -10.729 -18.688 -3.024 1.00 22.65 H new ATOM 2287 N THR A 314 -8.148 -17.862 -3.574 1.00 16.65 N ANISOU 2287 N THR A 314 2337 2126 1861 142 130 34 N ATOM 2288 CA THR A 314 -7.705 -17.379 -4.869 1.00 17.41 C ANISOU 2288 CA THR A 314 2454 2238 1922 150 160 49 C ATOM 2289 C THR A 314 -6.194 -17.538 -5.019 1.00 16.79 C ANISOU 2289 C THR A 314 2369 2143 1867 171 214 50 C ATOM 2290 O THR A 314 -5.704 -18.018 -6.050 1.00 18.18 O ANISOU 2290 O THR A 314 2579 2323 2005 179 251 40 O ATOM 2291 CB THR A 314 -8.095 -15.895 -4.996 1.00 20.06 C ANISOU 2291 CB THR A 314 2767 2588 2264 148 147 89 C ATOM 2292 OG1 THR A 314 -9.523 -15.821 -4.933 1.00 21.54 O ANISOU 2292 OG1 THR A 314 2958 2793 2432 133 100 90 O ATOM 2293 CG2 THR A 314 -7.600 -15.299 -6.293 1.00 20.48 C ANISOU 2293 CG2 THR A 314 2840 2658 2282 155 178 113 C ATOM 0 H THR A 314 -8.461 -17.246 -3.062 1.00 16.65 H new ATOM 0 HA THR A 314 -8.130 -17.898 -5.570 1.00 17.41 H new ATOM 0 HB THR A 314 -7.686 -15.387 -4.278 1.00 20.06 H new ATOM 0 HG1 THR A 314 -9.769 -15.823 -4.130 1.00 21.54 H new ATOM 0 HG21 THR A 314 -7.862 -14.366 -6.341 1.00 20.48 H new ATOM 0 HG22 THR A 314 -6.633 -15.366 -6.332 1.00 20.48 H new ATOM 0 HG23 THR A 314 -7.987 -15.782 -7.040 1.00 20.48 H new ATOM 2294 N ILE A 315 -5.449 -17.073 -4.015 1.00 14.55 N ANISOU 2294 N ILE A 315 2041 1843 1643 178 219 65 N ATOM 2295 CA ILE A 315 -3.996 -17.090 -4.095 1.00 14.59 C ANISOU 2295 CA ILE A 315 2027 1836 1680 197 266 75 C ATOM 2296 C ILE A 315 -3.388 -18.497 -3.949 1.00 14.40 C ANISOU 2296 C ILE A 315 2013 1792 1665 211 290 46 C ATOM 2297 O ILE A 315 -2.386 -18.799 -4.592 1.00 17.90 O ANISOU 2297 O ILE A 315 2460 2229 2109 231 341 48 O ATOM 2298 CB ILE A 315 -3.401 -16.008 -3.150 1.00 14.46 C ANISOU 2298 CB ILE A 315 1959 1810 1723 194 259 104 C ATOM 2299 CG1 ILE A 315 -3.763 -14.641 -3.719 1.00 14.05 C ANISOU 2299 CG1 ILE A 315 1907 1773 1659 187 256 135 C ATOM 2300 CG2 ILE A 315 -1.878 -16.109 -3.103 1.00 18.22 C ANISOU 2300 CG2 ILE A 315 2405 2275 2241 210 302 118 C ATOM 2301 CD1 ILE A 315 -3.549 -13.510 -2.661 1.00 15.52 C ANISOU 2301 CD1 ILE A 315 2051 1945 1899 178 236 156 C ATOM 0 H ILE A 315 -5.766 -16.747 -3.285 1.00 14.55 H new ATOM 0 HA ILE A 315 -3.733 -16.845 -4.996 1.00 14.59 H new ATOM 0 HB ILE A 315 -3.756 -16.135 -2.256 1.00 14.46 H new ATOM 0 HG12 ILE A 315 -3.220 -14.461 -4.503 1.00 14.05 H new ATOM 0 HG13 ILE A 315 -4.688 -14.644 -4.009 1.00 14.05 H new ATOM 0 HG21 ILE A 315 -1.526 -15.427 -2.509 1.00 18.22 H new ATOM 0 HG22 ILE A 315 -1.622 -16.985 -2.776 1.00 18.22 H new ATOM 0 HG23 ILE A 315 -1.517 -15.979 -3.994 1.00 18.22 H new ATOM 0 HD11 ILE A 315 -3.787 -12.654 -3.050 1.00 15.52 H new ATOM 0 HD12 ILE A 315 -4.109 -13.680 -1.888 1.00 15.52 H new ATOM 0 HD13 ILE A 315 -2.618 -13.494 -2.388 1.00 15.52 H new ATOM 2302 N ASP A 316 -4.090 -19.366 -3.232 1.00 15.84 N ANISOU 2302 N ASP A 316 2205 1963 1848 202 257 21 N ATOM 2303 CA ASP A 316 -3.779 -20.810 -3.182 1.00 18.18 C ANISOU 2303 CA ASP A 316 2523 2236 2147 213 274 -8 C ATOM 2304 C ASP A 316 -3.779 -21.325 -4.623 1.00 20.79 C ANISOU 2304 C ASP A 316 2907 2571 2419 219 311 -29 C ATOM 2305 O ASP A 316 -2.789 -21.932 -5.064 1.00 20.49 O ANISOU 2305 O ASP A 316 2878 2517 2390 244 363 -37 O ATOM 2306 CB ASP A 316 -4.872 -21.497 -2.344 1.00 16.72 C ANISOU 2306 CB ASP A 316 2347 2043 1961 193 225 -28 C ATOM 2307 CG ASP A 316 -4.691 -23.001 -2.218 1.00 31.84 C ANISOU 2307 CG ASP A 316 4287 3928 3880 201 237 -58 C ATOM 2308 OD1 ASP A 316 -3.559 -23.465 -2.359 1.00 28.68 O ANISOU 2308 OD1 ASP A 316 3881 3509 3507 227 280 -57 O ATOM 2309 OD2 ASP A 316 -5.679 -23.692 -1.889 1.00 37.47 O ANISOU 2309 OD2 ASP A 316 5021 4635 4578 181 202 -78 O ATOM 0 H ASP A 316 -4.768 -19.142 -2.753 1.00 15.84 H new ATOM 0 HA ASP A 316 -2.916 -20.992 -2.778 1.00 18.18 H new ATOM 0 HB2 ASP A 316 -4.882 -21.105 -1.457 1.00 16.72 H new ATOM 0 HB3 ASP A 316 -5.737 -21.316 -2.744 1.00 16.72 H new ATOM 2310 N ASP A 317 -4.797 -20.964 -5.399 1.00 18.49 N ANISOU 2310 N ASP A 317 2650 2305 2070 199 288 -33 N ATOM 2311 CA ASP A 317 -4.829 -21.411 -6.798 1.00 21.86 C ANISOU 2311 CA ASP A 317 3134 2740 2431 200 319 -54 C ATOM 2312 C ASP A 317 -3.709 -20.811 -7.621 1.00 22.94 C ANISOU 2312 C ASP A 317 3267 2886 2564 222 379 -32 C ATOM 2313 O ASP A 317 -3.196 -21.453 -8.522 1.00 23.29 O ANISOU 2313 O ASP A 317 3350 2923 2573 236 428 -53 O ATOM 2314 CB ASP A 317 -6.161 -21.102 -7.483 1.00 23.15 C ANISOU 2314 CB ASP A 317 3331 2933 2529 170 276 -56 C ATOM 2315 CG ASP A 317 -7.283 -21.988 -6.993 1.00 33.53 C ANISOU 2315 CG ASP A 317 4664 4239 3835 145 226 -84 C ATOM 2316 OD1 ASP A 317 -6.977 -23.017 -6.356 1.00 36.27 O ANISOU 2316 OD1 ASP A 317 5013 4554 4213 152 234 -109 O ATOM 2317 OD2 ASP A 317 -8.458 -21.587 -7.139 1.00 44.37 O ANISOU 2317 OD2 ASP A 317 6041 5638 5179 119 177 -75 O ATOM 0 H ASP A 317 -5.461 -20.477 -5.150 1.00 18.49 H new ATOM 0 HA ASP A 317 -4.712 -22.373 -6.756 1.00 21.86 H new ATOM 0 HB2 ASP A 317 -6.394 -20.174 -7.326 1.00 23.15 H new ATOM 0 HB3 ASP A 317 -6.061 -21.212 -8.442 1.00 23.15 H new ATOM 2318 N VAL A 318 -3.405 -19.530 -7.432 1.00 19.56 N ANISOU 2318 N VAL A 318 2796 2473 2163 223 377 9 N ATOM 2319 CA VAL A 318 -2.304 -18.912 -8.137 1.00 20.26 C ANISOU 2319 CA VAL A 318 2872 2570 2255 242 434 36 C ATOM 2320 C VAL A 318 -1.020 -19.709 -7.922 1.00 23.47 C ANISOU 2320 C VAL A 318 3261 2950 2705 272 489 27 C ATOM 2321 O VAL A 318 -0.257 -19.995 -8.854 1.00 23.39 O ANISOU 2321 O VAL A 318 3273 2941 2673 292 552 22 O ATOM 2322 CB VAL A 318 -2.083 -17.468 -7.639 1.00 20.22 C ANISOU 2322 CB VAL A 318 2813 2574 2292 236 418 83 C ATOM 2323 CG1 VAL A 318 -0.781 -16.881 -8.202 1.00 21.00 C ANISOU 2323 CG1 VAL A 318 2889 2676 2410 254 480 115 C ATOM 2324 CG2 VAL A 318 -3.236 -16.586 -8.100 1.00 21.85 C ANISOU 2324 CG2 VAL A 318 3038 2806 2455 214 377 100 C ATOM 0 H VAL A 318 -3.829 -19.006 -6.898 1.00 19.56 H new ATOM 0 HA VAL A 318 -2.525 -18.898 -9.081 1.00 20.26 H new ATOM 0 HB VAL A 318 -2.032 -17.493 -6.671 1.00 20.22 H new ATOM 0 HG11 VAL A 318 -0.666 -15.975 -7.875 1.00 21.00 H new ATOM 0 HG12 VAL A 318 -0.030 -17.425 -7.917 1.00 21.00 H new ATOM 0 HG13 VAL A 318 -0.823 -16.871 -9.171 1.00 21.00 H new ATOM 0 HG21 VAL A 318 -3.095 -15.679 -7.786 1.00 21.85 H new ATOM 0 HG22 VAL A 318 -3.279 -16.589 -9.069 1.00 21.85 H new ATOM 0 HG23 VAL A 318 -4.069 -16.927 -7.739 1.00 21.85 H new ATOM 2325 N TYR A 319 -0.772 -20.074 -6.674 1.00 20.91 N ANISOU 2325 N TYR A 319 2895 2602 2444 276 467 25 N ATOM 2326 CA TYR A 319 0.472 -20.754 -6.355 1.00 21.71 C ANISOU 2326 CA TYR A 319 2969 2680 2600 306 513 26 C ATOM 2327 C TYR A 319 0.446 -22.201 -6.814 1.00 25.31 C ANISOU 2327 C TYR A 319 3475 3111 3029 323 544 -17 C ATOM 2328 O TYR A 319 1.497 -22.748 -7.139 1.00 30.17 O ANISOU 2328 O TYR A 319 4084 3709 3667 355 605 -19 O ATOM 2329 CB TYR A 319 0.787 -20.653 -4.858 1.00 21.12 C ANISOU 2329 CB TYR A 319 2833 2590 2599 304 476 45 C ATOM 2330 CG TYR A 319 1.540 -19.367 -4.530 1.00 19.69 C ANISOU 2330 CG TYR A 319 2595 2423 2463 299 478 91 C ATOM 2331 CD1 TYR A 319 0.878 -18.125 -4.541 1.00 19.41 C ANISOU 2331 CD1 TYR A 319 2557 2407 2411 274 443 109 C ATOM 2332 CD2 TYR A 319 2.894 -19.369 -4.208 1.00 19.44 C ANISOU 2332 CD2 TYR A 319 2509 2382 2495 319 512 118 C ATOM 2333 CE1 TYR A 319 1.566 -16.956 -4.276 1.00 17.24 C ANISOU 2333 CE1 TYR A 319 2234 2138 2176 267 446 149 C ATOM 2334 CE2 TYR A 319 3.598 -18.195 -3.938 1.00 19.00 C ANISOU 2334 CE2 TYR A 319 2401 2337 2480 309 512 160 C ATOM 2335 CZ TYR A 319 2.905 -16.985 -3.955 1.00 18.32 C ANISOU 2335 CZ TYR A 319 2320 2266 2373 281 478 173 C ATOM 2336 OH TYR A 319 3.579 -15.823 -3.653 1.00 18.21 O ANISOU 2336 OH TYR A 319 2258 2257 2402 267 476 213 O ATOM 0 H TYR A 319 -1.300 -19.941 -6.008 1.00 20.91 H new ATOM 0 HA TYR A 319 1.184 -20.307 -6.840 1.00 21.71 H new ATOM 0 HB2 TYR A 319 -0.039 -20.684 -4.350 1.00 21.12 H new ATOM 0 HB3 TYR A 319 1.317 -21.418 -4.585 1.00 21.12 H new ATOM 0 HD1 TYR A 319 -0.032 -18.091 -4.729 1.00 19.41 H new ATOM 0 HD2 TYR A 319 3.345 -20.181 -4.172 1.00 19.44 H new ATOM 0 HE1 TYR A 319 1.120 -16.141 -4.315 1.00 17.24 H new ATOM 0 HE2 TYR A 319 4.509 -18.219 -3.751 1.00 19.00 H new ATOM 0 HH TYR A 319 4.322 -16.011 -3.309 1.00 18.21 H new ATOM 2337 N ASP A 320 -0.728 -22.817 -6.794 1.00 23.45 N ANISOU 2337 N ASP A 320 3286 2871 2752 301 501 -51 N ATOM 2338 CA ASP A 320 -0.829 -24.274 -7.074 1.00 25.69 C ANISOU 2338 CA ASP A 320 3620 3122 3016 312 522 -98 C ATOM 2339 C ASP A 320 -0.819 -24.556 -8.564 1.00 31.06 C ANISOU 2339 C ASP A 320 4368 3810 3622 316 572 -126 C ATOM 2340 O ASP A 320 -0.109 -25.463 -9.021 1.00 32.10 O ANISOU 2340 O ASP A 320 4527 3913 3755 345 633 -151 O ATOM 2341 CB ASP A 320 -2.136 -24.804 -6.473 1.00 29.67 C ANISOU 2341 CB ASP A 320 4148 3619 3504 280 455 -122 C ATOM 2342 CG ASP A 320 -2.308 -26.304 -6.637 1.00 37.20 C ANISOU 2342 CG ASP A 320 5154 4534 4445 284 469 -169 C ATOM 2343 OD1 ASP A 320 -1.296 -27.033 -6.576 1.00 37.83 O ANISOU 2343 OD1 ASP A 320 5227 4579 4564 320 521 -175 O ATOM 2344 OD2 ASP A 320 -3.466 -26.748 -6.789 1.00 44.17 O ANISOU 2344 OD2 ASP A 320 6081 5417 5283 252 426 -197 O ATOM 0 H ASP A 320 -1.477 -22.429 -6.625 1.00 23.45 H new ATOM 0 HA ASP A 320 -0.062 -24.716 -6.677 1.00 25.69 H new ATOM 0 HB2 ASP A 320 -2.164 -24.583 -5.529 1.00 29.67 H new ATOM 0 HB3 ASP A 320 -2.884 -24.351 -6.892 1.00 29.67 H new ATOM 2345 N VAL A 321 -1.575 -23.767 -9.322 1.00 31.32 N ANISOU 2345 N VAL A 321 4428 3880 3590 289 549 -119 N ATOM 2346 CA VAL A 321 -1.880 -24.085 -10.714 1.00 36.09 C ANISOU 2346 CA VAL A 321 5109 4496 4104 281 578 -150 C ATOM 2347 C VAL A 321 -1.352 -23.046 -11.694 1.00 35.21 C ANISOU 2347 C VAL A 321 4997 4421 3958 288 620 -118 C ATOM 2348 O VAL A 321 -0.764 -23.396 -12.726 1.00 40.32 O ANISOU 2348 O VAL A 321 5689 5068 4562 305 686 -136 O ATOM 2349 CB VAL A 321 -3.395 -24.210 -10.913 1.00 36.83 C ANISOU 2349 CB VAL A 321 5248 4608 4138 237 507 -171 C ATOM 2350 CG1 VAL A 321 -3.705 -24.334 -12.406 1.00 43.98 C ANISOU 2350 CG1 VAL A 321 6231 5535 4942 221 529 -196 C ATOM 2351 CG2 VAL A 321 -3.936 -25.417 -10.140 1.00 45.12 C ANISOU 2351 CG2 VAL A 321 6311 5619 5211 226 474 -209 C ATOM 0 H VAL A 321 -1.926 -23.032 -9.044 1.00 31.32 H new ATOM 0 HA VAL A 321 -1.435 -24.927 -10.899 1.00 36.09 H new ATOM 0 HB VAL A 321 -3.831 -23.415 -10.568 1.00 36.83 H new ATOM 0 HG11 VAL A 321 -4.663 -24.413 -12.532 1.00 43.98 H new ATOM 0 HG12 VAL A 321 -3.382 -23.546 -12.870 1.00 43.98 H new ATOM 0 HG13 VAL A 321 -3.266 -25.122 -12.763 1.00 43.98 H new ATOM 0 HG21 VAL A 321 -4.894 -25.484 -10.274 1.00 45.12 H new ATOM 0 HG22 VAL A 321 -3.507 -26.226 -10.461 1.00 45.12 H new ATOM 0 HG23 VAL A 321 -3.749 -25.306 -9.195 1.00 45.12 H new ATOM 2352 N TYR A 322 -1.509 -21.769 -11.360 1.00 31.12 N ANISOU 2352 N TYR A 322 4430 3931 3461 276 586 -69 N ATOM 2353 CA TYR A 322 -1.466 -20.715 -12.361 1.00 31.50 C ANISOU 2353 CA TYR A 322 4490 4017 3460 269 604 -37 C ATOM 2354 C TYR A 322 -0.108 -20.056 -12.614 1.00 30.03 C ANISOU 2354 C TYR A 322 4263 3836 3310 297 673 1 C ATOM 2355 O TYR A 322 0.337 -19.962 -13.772 1.00 35.53 O ANISOU 2355 O TYR A 322 4996 4550 3952 306 731 3 O ATOM 2356 CB TYR A 322 -2.540 -19.682 -12.061 1.00 33.29 C ANISOU 2356 CB TYR A 322 4697 4271 3680 238 529 -5 C ATOM 2357 CG TYR A 322 -2.813 -18.767 -13.216 1.00 40.46 C ANISOU 2357 CG TYR A 322 5633 5219 4520 225 534 24 C ATOM 2358 CD1 TYR A 322 -3.654 -19.159 -14.253 1.00 47.91 C ANISOU 2358 CD1 TYR A 322 6647 6185 5369 202 517 0 C ATOM 2359 CD2 TYR A 322 -2.149 -17.555 -13.325 1.00 40.15 C ANISOU 2359 CD2 TYR A 322 5551 5193 4509 234 558 77 C ATOM 2360 CE1 TYR A 322 -3.896 -18.317 -15.328 1.00 54.30 C ANISOU 2360 CE1 TYR A 322 7483 7034 6112 188 519 33 C ATOM 2361 CE2 TYR A 322 -2.339 -16.733 -14.425 1.00 52.31 C ANISOU 2361 CE2 TYR A 322 7119 6768 5987 223 567 110 C ATOM 2362 CZ TYR A 322 -3.241 -17.102 -15.400 1.00 55.28 C ANISOU 2362 CZ TYR A 322 7564 7171 6268 200 545 89 C ATOM 2363 OH TYR A 322 -3.452 -16.256 -16.465 1.00 62.95 O ANISOU 2363 OH TYR A 322 8562 8180 7176 188 548 128 O ATOM 0 H TYR A 322 -1.642 -21.493 -10.556 1.00 31.12 H new ATOM 0 HA TYR A 322 -1.642 -21.165 -13.202 1.00 31.50 H new ATOM 0 HB2 TYR A 322 -3.360 -20.138 -11.815 1.00 33.29 H new ATOM 0 HB3 TYR A 322 -2.268 -19.154 -11.294 1.00 33.29 H new ATOM 0 HD1 TYR A 322 -4.059 -19.996 -14.225 1.00 47.91 H new ATOM 0 HD2 TYR A 322 -1.567 -17.289 -12.650 1.00 40.15 H new ATOM 0 HE1 TYR A 322 -4.494 -18.568 -15.995 1.00 54.30 H new ATOM 0 HE2 TYR A 322 -1.862 -15.939 -14.505 1.00 52.31 H new ATOM 0 HH TYR A 322 -2.988 -15.562 -16.368 1.00 62.95 H new ATOM 2364 N GLY A 323 0.615 -19.694 -11.555 1.00 24.42 N ANISOU 2364 N GLY A 323 3478 3109 2691 311 672 29 N ATOM 2365 CA GLY A 323 1.866 -18.959 -11.727 1.00 21.91 C ANISOU 2365 CA GLY A 323 3112 2797 2415 331 729 73 C ATOM 2366 C GLY A 323 3.068 -19.841 -12.064 1.00 22.51 C ANISOU 2366 C GLY A 323 3187 2854 2512 370 814 58 C ATOM 2367 O GLY A 323 3.193 -20.951 -11.532 1.00 26.11 O ANISOU 2367 O GLY A 323 3646 3278 2997 387 817 24 O ATOM 0 H GLY A 323 0.402 -19.862 -10.739 1.00 24.42 H new ATOM 0 HA2 GLY A 323 1.750 -18.304 -12.433 1.00 21.91 H new ATOM 0 HA3 GLY A 323 2.056 -18.468 -10.912 1.00 21.91 H new ATOM 2368 N THR A 324 4.040 -19.268 -12.754 1.00 23.60 N ANISOU 2368 N THR A 324 3305 3007 2652 386 881 92 N ATOM 2369 CA THR A 324 5.359 -19.910 -12.927 1.00 24.73 C ANISOU 2369 CA THR A 324 3424 3133 2838 428 967 92 C ATOM 2370 C THR A 324 6.212 -19.674 -11.677 1.00 25.21 C ANISOU 2370 C THR A 324 3390 3176 3011 439 953 128 C ATOM 2371 O THR A 324 5.862 -18.853 -10.823 1.00 21.81 O ANISOU 2371 O THR A 324 2918 2751 2617 412 885 155 O ATOM 2372 CB THR A 324 6.137 -19.282 -14.056 1.00 24.16 C ANISOU 2372 CB THR A 324 3355 3088 2736 439 1045 124 C ATOM 2373 OG1 THR A 324 6.449 -17.928 -13.699 1.00 26.86 O ANISOU 2373 OG1 THR A 324 3632 3449 3124 420 1022 185 O ATOM 2374 CG2 THR A 324 5.389 -19.348 -15.376 1.00 25.85 C ANISOU 2374 CG2 THR A 324 3663 3327 2831 424 1060 97 C ATOM 0 H THR A 324 3.967 -18.502 -13.137 1.00 23.60 H new ATOM 0 HA THR A 324 5.191 -20.850 -13.100 1.00 24.73 H new ATOM 0 HB THR A 324 6.957 -19.783 -14.189 1.00 24.16 H new ATOM 0 HG1 THR A 324 6.775 -17.531 -14.363 1.00 26.86 H new ATOM 0 HG21 THR A 324 5.923 -18.934 -16.072 1.00 25.85 H new ATOM 0 HG22 THR A 324 5.220 -20.275 -15.606 1.00 25.85 H new ATOM 0 HG23 THR A 324 4.545 -18.877 -15.294 1.00 25.85 H new ATOM 2375 N MET A 325 7.255 -20.476 -11.476 1.00 24.66 N ANISOU 2375 N MET A 325 3287 3083 2998 478 1010 126 N ATOM 2376 CA MET A 325 8.104 -20.254 -10.306 1.00 22.27 C ANISOU 2376 CA MET A 325 2891 2768 2801 486 992 166 C ATOM 2377 C MET A 325 8.672 -18.848 -10.123 1.00 22.18 C ANISOU 2377 C MET A 325 2813 2781 2831 465 984 228 C ATOM 2378 O MET A 325 8.740 -18.346 -9.003 1.00 23.57 O ANISOU 2378 O MET A 325 2932 2952 3068 445 924 253 O ATOM 2379 CB MET A 325 9.189 -21.351 -10.182 1.00 23.83 C ANISOU 2379 CB MET A 325 3058 2936 3058 535 1059 161 C ATOM 2380 CG MET A 325 8.620 -22.718 -9.861 1.00 33.49 C ANISOU 2380 CG MET A 325 4330 4123 4270 551 1043 106 C ATOM 2381 SD MET A 325 8.097 -23.032 -8.145 1.00 52.54 S ANISOU 2381 SD MET A 325 6704 6513 6744 530 940 107 S ATOM 2382 CE MET A 325 8.999 -21.775 -7.259 1.00 20.70 C ANISOU 2382 CE MET A 325 2564 2504 2797 515 911 179 C ATOM 0 H MET A 325 7.484 -21.131 -11.984 1.00 24.66 H new ATOM 0 HA MET A 325 7.491 -20.329 -9.558 1.00 22.27 H new ATOM 0 HB2 MET A 325 9.687 -21.401 -11.013 1.00 23.83 H new ATOM 0 HB3 MET A 325 9.819 -21.098 -9.489 1.00 23.83 H new ATOM 0 HG2 MET A 325 7.855 -22.867 -10.439 1.00 33.49 H new ATOM 0 HG3 MET A 325 9.287 -23.382 -10.097 1.00 33.49 H new ATOM 0 HE1 MET A 325 8.862 -21.890 -6.306 1.00 20.70 H new ATOM 0 HE2 MET A 325 9.945 -21.852 -7.461 1.00 20.70 H new ATOM 0 HE3 MET A 325 8.682 -20.899 -7.528 1.00 20.70 H new ATOM 2383 N GLU A 326 9.036 -18.187 -11.215 1.00 22.84 N ANISOU 2383 N GLU A 326 2908 2890 2878 466 1041 251 N ATOM 2384 CA GLU A 326 9.618 -16.865 -11.136 1.00 21.65 C ANISOU 2384 CA GLU A 326 2697 2759 2767 445 1040 312 C ATOM 2385 C GLU A 326 8.505 -15.882 -10.714 1.00 21.75 C ANISOU 2385 C GLU A 326 2727 2781 2756 399 952 317 C ATOM 2386 O GLU A 326 8.764 -14.955 -9.952 1.00 22.46 O ANISOU 2386 O GLU A 326 2759 2869 2903 375 912 354 O ATOM 2387 CB GLU A 326 10.132 -16.469 -12.519 1.00 26.10 C ANISOU 2387 CB GLU A 326 3282 3348 3284 456 1126 334 C ATOM 2388 CG GLU A 326 10.566 -15.030 -12.637 1.00 32.91 C ANISOU 2388 CG GLU A 326 4097 4231 4173 428 1125 397 C ATOM 2389 CD GLU A 326 11.144 -14.761 -14.005 1.00 42.43 C ANISOU 2389 CD GLU A 326 5324 5463 5333 442 1218 421 C ATOM 2390 OE1 GLU A 326 12.257 -15.276 -14.250 1.00 38.72 O ANISOU 2390 OE1 GLU A 326 4816 4992 4902 477 1299 433 O ATOM 2391 OE2 GLU A 326 10.371 -14.314 -14.882 1.00 36.41 O ANISOU 2391 OE2 GLU A 326 4628 4723 4483 424 1215 417 O ATOM 0 H GLU A 326 8.952 -18.493 -12.014 1.00 22.84 H new ATOM 0 HA GLU A 326 10.349 -16.848 -10.498 1.00 21.65 H new ATOM 0 HB2 GLU A 326 10.881 -17.041 -12.749 1.00 26.10 H new ATOM 0 HB3 GLU A 326 9.435 -16.639 -13.171 1.00 26.10 H new ATOM 0 HG2 GLU A 326 9.809 -14.444 -12.479 1.00 32.91 H new ATOM 0 HG3 GLU A 326 11.227 -14.829 -11.956 1.00 32.91 H new ATOM 2392 N GLU A 327 7.318 -16.077 -11.274 1.00 21.61 N ANISOU 2392 N GLU A 327 2787 2770 2652 388 927 280 N ATOM 2393 CA GLU A 327 6.160 -15.231 -10.898 1.00 21.86 C ANISOU 2393 CA GLU A 327 2836 2809 2661 351 846 284 C ATOM 2394 C GLU A 327 5.839 -15.389 -9.403 1.00 24.43 C ANISOU 2394 C GLU A 327 3124 3111 3046 338 773 272 C ATOM 2395 O GLU A 327 5.619 -14.380 -8.714 1.00 23.73 O ANISOU 2395 O GLU A 327 3003 3021 2990 312 722 297 O ATOM 2396 CB GLU A 327 4.917 -15.547 -11.748 1.00 22.26 C ANISOU 2396 CB GLU A 327 2973 2873 2610 341 828 248 C ATOM 2397 CG GLU A 327 5.022 -15.046 -13.178 1.00 21.76 C ANISOU 2397 CG GLU A 327 2950 2840 2476 341 882 269 C ATOM 2398 CD GLU A 327 4.088 -15.741 -14.163 1.00 20.01 C ANISOU 2398 CD GLU A 327 2819 2633 2149 338 883 225 C ATOM 2399 OE1 GLU A 327 3.294 -16.633 -13.802 1.00 24.10 O ANISOU 2399 OE1 GLU A 327 3370 3137 2647 335 841 177 O ATOM 2400 OE2 GLU A 327 4.137 -15.312 -15.346 1.00 29.09 O ANISOU 2400 OE2 GLU A 327 4006 3811 3232 335 923 244 O ATOM 0 H GLU A 327 7.151 -16.679 -11.865 1.00 21.61 H new ATOM 0 HA GLU A 327 6.407 -14.309 -11.073 1.00 21.86 H new ATOM 0 HB2 GLU A 327 4.775 -16.507 -11.758 1.00 22.26 H new ATOM 0 HB3 GLU A 327 4.137 -15.150 -11.329 1.00 22.26 H new ATOM 0 HG2 GLU A 327 4.835 -14.094 -13.190 1.00 21.76 H new ATOM 0 HG3 GLU A 327 5.936 -15.159 -13.482 1.00 21.76 H new ATOM 2401 N LEU A 328 5.850 -16.625 -8.890 1.00 21.18 N ANISOU 2401 N LEU A 328 2718 2678 2649 358 770 234 N ATOM 2402 CA LEU A 328 5.531 -16.874 -7.491 1.00 20.70 C ANISOU 2402 CA LEU A 328 2628 2599 2637 346 703 223 C ATOM 2403 C LEU A 328 6.617 -16.291 -6.586 1.00 23.30 C ANISOU 2403 C LEU A 328 2873 2921 3055 342 697 266 C ATOM 2404 O LEU A 328 6.315 -15.740 -5.536 1.00 20.84 O ANISOU 2404 O LEU A 328 2535 2605 2776 316 635 275 O ATOM 2405 CB LEU A 328 5.310 -18.364 -7.230 1.00 24.01 C ANISOU 2405 CB LEU A 328 3075 2996 3050 368 704 178 C ATOM 2406 CG LEU A 328 4.224 -18.972 -8.124 1.00 23.30 C ANISOU 2406 CG LEU A 328 3070 2910 2871 366 705 133 C ATOM 2407 CD1 LEU A 328 4.020 -20.443 -7.799 1.00 28.12 C ANISOU 2407 CD1 LEU A 328 3709 3492 3483 383 704 88 C ATOM 2408 CD2 LEU A 328 2.923 -18.171 -7.846 1.00 23.85 C ANISOU 2408 CD2 LEU A 328 3159 2995 2907 328 631 133 C ATOM 0 H LEU A 328 6.041 -17.331 -9.342 1.00 21.18 H new ATOM 0 HA LEU A 328 4.697 -16.425 -7.281 1.00 20.70 H new ATOM 0 HB2 LEU A 328 6.143 -18.840 -7.372 1.00 24.01 H new ATOM 0 HB3 LEU A 328 5.066 -18.492 -6.300 1.00 24.01 H new ATOM 0 HG LEU A 328 4.476 -18.919 -9.059 1.00 23.30 H new ATOM 0 HD11 LEU A 328 3.330 -20.809 -8.374 1.00 28.12 H new ATOM 0 HD12 LEU A 328 4.850 -20.925 -7.943 1.00 28.12 H new ATOM 0 HD13 LEU A 328 3.750 -20.535 -6.872 1.00 28.12 H new ATOM 0 HD21 LEU A 328 2.203 -18.522 -8.393 1.00 23.85 H new ATOM 0 HD22 LEU A 328 2.686 -18.253 -6.909 1.00 23.85 H new ATOM 0 HD23 LEU A 328 3.066 -17.236 -8.062 1.00 23.85 H new ATOM 2409 N GLU A 329 7.883 -16.484 -6.942 1.00 22.97 N ANISOU 2409 N GLU A 329 2791 2881 3054 367 762 292 N ATOM 2410 CA GLU A 329 8.986 -15.862 -6.210 1.00 22.72 C ANISOU 2410 CA GLU A 329 2675 2848 3107 358 758 340 C ATOM 2411 C GLU A 329 8.868 -14.340 -6.116 1.00 22.64 C ANISOU 2411 C GLU A 329 2647 2850 3105 319 727 375 C ATOM 2412 O GLU A 329 9.057 -13.777 -5.028 1.00 22.58 O ANISOU 2412 O GLU A 329 2593 2834 3150 292 674 392 O ATOM 2413 CB GLU A 329 10.344 -16.247 -6.814 1.00 24.60 C ANISOU 2413 CB GLU A 329 2870 3090 3385 393 843 368 C ATOM 2414 CG GLU A 329 10.743 -17.666 -6.426 1.00 28.91 C ANISOU 2414 CG GLU A 329 3405 3615 3962 432 862 346 C ATOM 2415 CD GLU A 329 12.060 -18.114 -7.051 1.00 45.77 C ANISOU 2415 CD GLU A 329 5498 5752 6140 474 954 373 C ATOM 2416 OE1 GLU A 329 12.782 -17.268 -7.626 1.00 41.83 O ANISOU 2416 OE1 GLU A 329 4963 5273 5658 469 997 415 O ATOM 2417 OE2 GLU A 329 12.368 -19.317 -6.926 1.00 50.29 O ANISOU 2417 OE2 GLU A 329 6070 6303 6735 514 982 353 O ATOM 0 H GLU A 329 8.127 -16.973 -7.606 1.00 22.97 H new ATOM 0 HA GLU A 329 8.928 -16.209 -5.306 1.00 22.72 H new ATOM 0 HB2 GLU A 329 10.303 -16.174 -7.780 1.00 24.60 H new ATOM 0 HB3 GLU A 329 11.023 -15.624 -6.511 1.00 24.60 H new ATOM 0 HG2 GLU A 329 10.815 -17.723 -5.460 1.00 28.91 H new ATOM 0 HG3 GLU A 329 10.040 -18.278 -6.695 1.00 28.91 H new ATOM 2418 N LEU A 330 8.428 -13.713 -7.203 1.00 21.11 N ANISOU 2418 N LEU A 330 2496 2672 2853 313 753 380 N ATOM 2419 CA LEU A 330 8.242 -12.267 -7.229 1.00 19.86 C ANISOU 2419 CA LEU A 330 2328 2519 2699 278 728 414 C ATOM 2420 C LEU A 330 7.037 -11.860 -6.379 1.00 17.60 C ANISOU 2420 C LEU A 330 2066 2221 2399 251 646 391 C ATOM 2421 O LEU A 330 7.134 -10.938 -5.577 1.00 20.18 O ANISOU 2421 O LEU A 330 2359 2536 2771 222 604 411 O ATOM 2422 CB LEU A 330 8.094 -11.777 -8.663 1.00 21.26 C ANISOU 2422 CB LEU A 330 2546 2717 2814 282 779 431 C ATOM 2423 CG LEU A 330 7.880 -10.262 -8.776 1.00 22.50 C ANISOU 2423 CG LEU A 330 2695 2875 2977 248 756 472 C ATOM 2424 CD1 LEU A 330 9.017 -9.473 -8.135 1.00 26.16 C ANISOU 2424 CD1 LEU A 330 3082 3328 3528 228 757 517 C ATOM 2425 CD2 LEU A 330 7.782 -9.906 -10.259 1.00 24.94 C ANISOU 2425 CD2 LEU A 330 3048 3208 3220 255 811 493 C ATOM 0 H LEU A 330 8.231 -14.110 -7.940 1.00 21.11 H new ATOM 0 HA LEU A 330 9.029 -11.848 -6.846 1.00 19.86 H new ATOM 0 HB2 LEU A 330 8.888 -12.022 -9.164 1.00 21.26 H new ATOM 0 HB3 LEU A 330 7.345 -12.234 -9.077 1.00 21.26 H new ATOM 0 HG LEU A 330 7.066 -10.027 -8.304 1.00 22.50 H new ATOM 0 HD11 LEU A 330 8.844 -8.523 -8.228 1.00 26.16 H new ATOM 0 HD12 LEU A 330 9.078 -9.700 -7.194 1.00 26.16 H new ATOM 0 HD13 LEU A 330 9.853 -9.694 -8.575 1.00 26.16 H new ATOM 0 HD21 LEU A 330 7.646 -8.950 -10.354 1.00 24.94 H new ATOM 0 HD22 LEU A 330 8.603 -10.162 -10.708 1.00 24.94 H new ATOM 0 HD23 LEU A 330 7.035 -10.380 -10.657 1.00 24.94 H new ATOM 2426 N PHE A 331 5.958 -12.627 -6.468 1.00 19.73 N ANISOU 2426 N PHE A 331 2392 2492 2613 260 623 347 N ATOM 2427 CA PHE A 331 4.781 -12.363 -5.634 1.00 18.13 C ANISOU 2427 CA PHE A 331 2209 2278 2398 239 550 324 C ATOM 2428 C PHE A 331 5.180 -12.432 -4.168 1.00 19.41 C ANISOU 2428 C PHE A 331 2322 2423 2627 226 508 323 C ATOM 2429 O PHE A 331 4.896 -11.542 -3.353 1.00 18.53 O ANISOU 2429 O PHE A 331 2196 2302 2541 198 461 331 O ATOM 2430 CB PHE A 331 3.743 -13.433 -5.965 1.00 18.03 C ANISOU 2430 CB PHE A 331 2256 2271 2322 253 540 278 C ATOM 2431 CG PHE A 331 2.324 -13.088 -5.612 1.00 18.07 C ANISOU 2431 CG PHE A 331 2293 2275 2294 233 480 260 C ATOM 2432 CD1 PHE A 331 1.965 -12.667 -4.334 1.00 15.83 C ANISOU 2432 CD1 PHE A 331 1985 1977 2050 214 425 256 C ATOM 2433 CD2 PHE A 331 1.321 -13.526 -6.459 1.00 20.25 C ANISOU 2433 CD2 PHE A 331 2627 2566 2498 237 477 236 C ATOM 2434 CE1 PHE A 331 0.609 -12.542 -3.991 1.00 14.36 C ANISOU 2434 CE1 PHE A 331 1829 1792 1835 202 375 236 C ATOM 2435 CE2 PHE A 331 -0.032 -13.336 -6.152 1.00 21.30 C ANISOU 2435 CE2 PHE A 331 2786 2702 2604 222 422 221 C ATOM 2436 CZ PHE A 331 -0.393 -12.895 -4.887 1.00 15.64 C ANISOU 2436 CZ PHE A 331 2041 1970 1930 207 374 220 C ATOM 0 H PHE A 331 5.882 -13.300 -6.998 1.00 19.73 H new ATOM 0 HA PHE A 331 4.414 -11.481 -5.804 1.00 18.13 H new ATOM 0 HB2 PHE A 331 3.787 -13.621 -6.916 1.00 18.03 H new ATOM 0 HB3 PHE A 331 3.985 -14.251 -5.503 1.00 18.03 H new ATOM 0 HD1 PHE A 331 2.623 -12.469 -3.708 1.00 15.83 H new ATOM 0 HD2 PHE A 331 1.551 -13.957 -7.251 1.00 20.25 H new ATOM 0 HE1 PHE A 331 0.378 -12.218 -3.151 1.00 14.36 H new ATOM 0 HE2 PHE A 331 -0.685 -13.504 -6.792 1.00 21.30 H new ATOM 0 HZ PHE A 331 -1.289 -12.837 -4.643 1.00 15.64 H new ATOM 2437 N THR A 332 5.953 -13.460 -3.829 1.00 18.08 N ANISOU 2437 N THR A 332 2127 2250 2490 246 526 316 N ATOM 2438 CA THR A 332 6.355 -13.621 -2.426 1.00 18.07 C ANISOU 2438 CA THR A 332 2080 2235 2548 233 482 319 C ATOM 2439 C THR A 332 7.269 -12.491 -1.967 1.00 17.33 C ANISOU 2439 C THR A 332 1928 2140 2514 206 473 361 C ATOM 2440 O THR A 332 7.136 -11.983 -0.854 1.00 18.58 O ANISOU 2440 O THR A 332 2070 2289 2700 176 417 361 O ATOM 2441 CB THR A 332 7.033 -14.993 -2.225 1.00 19.45 C ANISOU 2441 CB THR A 332 2236 2405 2749 265 506 310 C ATOM 2442 OG1 THR A 332 6.062 -16.003 -2.507 1.00 19.31 O ANISOU 2442 OG1 THR A 332 2277 2382 2676 282 504 266 O ATOM 2443 CG2 THR A 332 7.491 -15.175 -0.761 1.00 20.17 C ANISOU 2443 CG2 THR A 332 2277 2486 2899 250 455 320 C ATOM 0 H THR A 332 6.249 -14.058 -4.371 1.00 18.08 H new ATOM 0 HA THR A 332 5.555 -13.581 -1.878 1.00 18.07 H new ATOM 0 HB THR A 332 7.806 -15.053 -2.808 1.00 19.45 H new ATOM 0 HG1 THR A 332 5.747 -16.298 -1.786 1.00 19.31 H new ATOM 0 HG21 THR A 332 7.913 -16.042 -0.659 1.00 20.17 H new ATOM 0 HG22 THR A 332 8.125 -14.478 -0.531 1.00 20.17 H new ATOM 0 HG23 THR A 332 6.722 -15.119 -0.172 1.00 20.17 H new ATOM 2444 N ASP A 333 8.217 -12.101 -2.813 1.00 17.50 N ANISOU 2444 N ASP A 333 1922 2171 2555 213 528 398 N ATOM 2445 CA ASP A 333 9.175 -11.036 -2.469 1.00 18.77 C ANISOU 2445 CA ASP A 333 2024 2330 2777 183 523 442 C ATOM 2446 C ASP A 333 8.505 -9.682 -2.259 1.00 18.86 C ANISOU 2446 C ASP A 333 2055 2330 2779 145 484 447 C ATOM 2447 O ASP A 333 8.821 -8.974 -1.306 1.00 19.12 O ANISOU 2447 O ASP A 333 2056 2350 2857 110 441 459 O ATOM 2448 CB ASP A 333 10.278 -10.912 -3.524 1.00 22.21 C ANISOU 2448 CB ASP A 333 2426 2779 3234 200 598 483 C ATOM 2449 CG ASP A 333 11.404 -9.956 -3.112 1.00 28.32 C ANISOU 2449 CG ASP A 333 3127 3550 4081 167 593 534 C ATOM 2450 OD1 ASP A 333 12.054 -10.193 -2.076 1.00 37.18 O ANISOU 2450 OD1 ASP A 333 4196 4669 5261 155 558 544 O ATOM 2451 OD2 ASP A 333 11.617 -8.948 -3.813 1.00 39.86 O ANISOU 2451 OD2 ASP A 333 4586 5015 5543 151 620 566 O ATOM 0 H ASP A 333 8.328 -12.438 -3.596 1.00 17.50 H new ATOM 0 HA ASP A 333 9.572 -11.300 -1.625 1.00 18.77 H new ATOM 0 HB2 ASP A 333 10.654 -11.790 -3.695 1.00 22.21 H new ATOM 0 HB3 ASP A 333 9.888 -10.603 -4.357 1.00 22.21 H new ATOM 2452 N ILE A 334 7.662 -9.307 -3.211 1.00 18.24 N ANISOU 2452 N ILE A 334 2029 2256 2643 153 502 441 N ATOM 2453 CA ILE A 334 6.856 -8.089 -3.066 1.00 17.99 C ANISOU 2453 CA ILE A 334 2023 2211 2601 124 466 443 C ATOM 2454 C ILE A 334 6.133 -8.090 -1.709 1.00 18.22 C ANISOU 2454 C ILE A 334 2061 2223 2638 106 398 409 C ATOM 2455 O ILE A 334 6.085 -7.051 -1.019 1.00 18.10 O ANISOU 2455 O ILE A 334 2036 2187 2653 73 364 417 O ATOM 2456 CB ILE A 334 5.847 -7.996 -4.247 1.00 19.07 C ANISOU 2456 CB ILE A 334 2220 2360 2666 142 488 437 C ATOM 2457 CG1 ILE A 334 6.597 -7.656 -5.534 1.00 18.95 C ANISOU 2457 CG1 ILE A 334 2197 2360 2643 151 554 478 C ATOM 2458 CG2 ILE A 334 4.680 -6.986 -3.957 1.00 19.61 C ANISOU 2458 CG2 ILE A 334 2320 2411 2717 122 442 431 C ATOM 2459 CD1 ILE A 334 5.728 -7.761 -6.798 1.00 20.25 C ANISOU 2459 CD1 ILE A 334 2423 2544 2727 169 579 474 C ATOM 0 H ILE A 334 7.538 -9.736 -3.946 1.00 18.24 H new ATOM 0 HA ILE A 334 7.432 -7.309 -3.091 1.00 17.99 H new ATOM 0 HB ILE A 334 5.422 -8.861 -4.356 1.00 19.07 H new ATOM 0 HG12 ILE A 334 6.949 -6.754 -5.466 1.00 18.95 H new ATOM 0 HG13 ILE A 334 7.358 -8.251 -5.623 1.00 18.95 H new ATOM 0 HG21 ILE A 334 4.078 -6.960 -4.717 1.00 19.61 H new ATOM 0 HG22 ILE A 334 4.193 -7.272 -3.168 1.00 19.61 H new ATOM 0 HG23 ILE A 334 5.048 -6.101 -3.806 1.00 19.61 H new ATOM 0 HD11 ILE A 334 6.260 -7.534 -7.577 1.00 20.25 H new ATOM 0 HD12 ILE A 334 5.395 -8.668 -6.888 1.00 20.25 H new ATOM 0 HD13 ILE A 334 4.980 -7.148 -6.728 1.00 20.25 H new ATOM 2460 N THR A 335 5.485 -9.209 -1.382 1.00 16.34 N ANISOU 2460 N THR A 335 1847 1991 2369 125 382 371 N ATOM 2461 CA THR A 335 4.737 -9.346 -0.125 1.00 16.78 C ANISOU 2461 CA THR A 335 1914 2034 2424 110 323 338 C ATOM 2462 C THR A 335 5.672 -9.240 1.093 1.00 18.62 C ANISOU 2462 C THR A 335 2099 2259 2718 85 292 348 C ATOM 2463 O THR A 335 5.380 -8.535 2.056 1.00 17.50 O ANISOU 2463 O THR A 335 1959 2101 2590 54 247 339 O ATOM 2464 CB THR A 335 3.930 -10.635 -0.155 1.00 15.20 C ANISOU 2464 CB THR A 335 1750 1845 2181 136 318 301 C ATOM 2465 OG1 THR A 335 3.126 -10.664 -1.335 1.00 15.18 O ANISOU 2465 OG1 THR A 335 1791 1853 2121 154 342 295 O ATOM 2466 CG2 THR A 335 3.003 -10.736 1.066 1.00 18.08 C ANISOU 2466 CG2 THR A 335 2131 2199 2538 121 261 269 C ATOM 0 H THR A 335 5.465 -9.910 -1.880 1.00 16.34 H new ATOM 0 HA THR A 335 4.109 -8.612 -0.035 1.00 16.78 H new ATOM 0 HB THR A 335 4.552 -11.379 -0.143 1.00 15.20 H new ATOM 0 HG1 THR A 335 3.589 -10.931 -1.983 1.00 15.18 H new ATOM 0 HG21 THR A 335 2.501 -11.565 1.023 1.00 18.08 H new ATOM 0 HG22 THR A 335 3.534 -10.722 1.878 1.00 18.08 H new ATOM 0 HG23 THR A 335 2.388 -9.986 1.069 1.00 18.08 H new ATOM 2467 N GLU A 336 6.820 -9.920 1.068 1.00 17.80 N ANISOU 2467 N GLU A 336 1949 2164 2649 96 314 368 N ATOM 2468 CA GLU A 336 7.751 -9.847 2.175 1.00 20.13 C ANISOU 2468 CA GLU A 336 2192 2455 3000 69 280 385 C ATOM 2469 C GLU A 336 8.218 -8.429 2.427 1.00 20.25 C ANISOU 2469 C GLU A 336 2184 2456 3051 26 264 410 C ATOM 2470 O GLU A 336 8.314 -7.994 3.582 1.00 21.44 O ANISOU 2470 O GLU A 336 2324 2596 3225 -9 212 403 O ATOM 2471 CB GLU A 336 8.987 -10.717 1.898 1.00 18.91 C ANISOU 2471 CB GLU A 336 1984 2314 2886 93 316 413 C ATOM 2472 CG GLU A 336 8.747 -12.196 2.086 1.00 29.86 C ANISOU 2472 CG GLU A 336 3383 3706 4256 128 319 389 C ATOM 2473 CD GLU A 336 10.028 -13.017 1.907 1.00 44.13 C ANISOU 2473 CD GLU A 336 5131 5521 6113 155 356 421 C ATOM 2474 OE1 GLU A 336 10.774 -13.175 2.896 1.00 49.30 O ANISOU 2474 OE1 GLU A 336 5734 6178 6819 139 319 443 O ATOM 2475 OE2 GLU A 336 10.347 -13.395 0.758 1.00 49.87 O ANISOU 2475 OE2 GLU A 336 5861 6255 6832 190 422 430 O ATOM 0 H GLU A 336 7.071 -10.425 0.419 1.00 17.80 H new ATOM 0 HA GLU A 336 7.278 -10.169 2.958 1.00 20.13 H new ATOM 0 HB2 GLU A 336 9.286 -10.560 0.989 1.00 18.91 H new ATOM 0 HB3 GLU A 336 9.707 -10.438 2.485 1.00 18.91 H new ATOM 0 HG2 GLU A 336 8.385 -12.353 2.972 1.00 29.86 H new ATOM 0 HG3 GLU A 336 8.080 -12.497 1.450 1.00 29.86 H new ATOM 2476 N ARG A 337 8.452 -7.692 1.377 1.00 18.55 N ANISOU 2476 N ARG A 337 1968 2241 2839 28 308 438 N ATOM 2477 CA ARG A 337 8.948 -6.313 1.556 1.00 18.75 C ANISOU 2477 CA ARG A 337 1973 2248 2902 -13 297 465 C ATOM 2478 C ARG A 337 7.798 -5.307 1.624 1.00 21.83 C ANISOU 2478 C ARG A 337 2416 2613 3265 -31 271 443 C ATOM 2479 O ARG A 337 8.084 -4.183 1.918 1.00 22.12 O ANISOU 2479 O ARG A 337 2444 2626 3334 -68 257 459 O ATOM 2480 CB ARG A 337 9.830 -5.966 0.361 1.00 21.73 C ANISOU 2480 CB ARG A 337 2320 2636 3298 -3 359 512 C ATOM 2481 CG ARG A 337 11.039 -6.875 0.253 1.00 25.86 C ANISOU 2481 CG ARG A 337 2777 3179 3869 7 382 540 C ATOM 2482 CD ARG A 337 12.046 -6.389 -0.752 1.00 37.60 C ANISOU 2482 CD ARG A 337 4225 4676 5383 11 445 591 C ATOM 2483 NE ARG A 337 11.647 -6.859 -2.043 1.00 43.48 N ANISOU 2483 NE ARG A 337 5014 5434 6070 54 505 584 N ATOM 2484 CZ ARG A 337 11.159 -6.089 -2.995 1.00 55.78 C ANISOU 2484 CZ ARG A 337 6608 6990 7596 51 532 598 C ATOM 2485 NH1 ARG A 337 10.684 -6.634 -4.105 1.00 52.17 N ANISOU 2485 NH1 ARG A 337 6193 6549 7078 89 582 590 N ATOM 2486 NH2 ARG A 337 11.189 -4.776 -2.851 1.00 51.04 N ANISOU 2486 NH2 ARG A 337 6000 6367 7023 9 511 622 N ATOM 0 H ARG A 337 8.341 -7.942 0.562 1.00 18.55 H new ATOM 0 HA ARG A 337 9.442 -6.266 2.390 1.00 18.75 H new ATOM 0 HB2 ARG A 337 9.307 -6.029 -0.453 1.00 21.73 H new ATOM 0 HB3 ARG A 337 10.126 -5.045 0.437 1.00 21.73 H new ATOM 0 HG2 ARG A 337 11.464 -6.946 1.122 1.00 25.86 H new ATOM 0 HG3 ARG A 337 10.747 -7.767 0.007 1.00 25.86 H new ATOM 0 HD2 ARG A 337 12.093 -5.420 -0.744 1.00 37.60 H new ATOM 0 HD3 ARG A 337 12.931 -6.717 -0.531 1.00 37.60 H new ATOM 0 HE ARG A 337 11.731 -7.699 -2.209 1.00 43.48 H new ATOM 0 HH11 ARG A 337 10.694 -7.488 -4.203 1.00 52.17 H new ATOM 0 HH12 ARG A 337 10.365 -6.134 -4.727 1.00 52.17 H new ATOM 0 HH21 ARG A 337 11.525 -4.429 -2.140 1.00 51.04 H new ATOM 0 HH22 ARG A 337 10.872 -4.268 -3.469 1.00 51.04 H new ATOM 2487 N TRP A 338 6.573 -5.722 1.386 1.00 20.65 N ANISOU 2487 N TRP A 338 2319 2467 3059 -3 271 410 N ATOM 2488 CA TRP A 338 5.450 -4.784 1.302 1.00 23.32 C ANISOU 2488 CA TRP A 338 2703 2783 3371 -9 258 397 C ATOM 2489 C TRP A 338 5.789 -3.631 0.350 1.00 20.85 C ANISOU 2489 C TRP A 338 2386 2458 3076 -19 291 439 C ATOM 2490 O TRP A 338 5.505 -2.446 0.628 1.00 26.01 O ANISOU 2490 O TRP A 338 3054 3079 3748 -45 274 443 O ATOM 2491 CB TRP A 338 5.001 -4.295 2.683 1.00 24.26 C ANISOU 2491 CB TRP A 338 2836 2878 3504 -40 204 366 C ATOM 2492 CG TRP A 338 3.466 -4.146 2.828 1.00 19.13 C ANISOU 2492 CG TRP A 338 2239 2217 2810 -25 188 332 C ATOM 2493 CD1 TRP A 338 2.765 -2.984 3.055 1.00 21.07 C ANISOU 2493 CD1 TRP A 338 2513 2431 3060 -38 176 325 C ATOM 2494 CD2 TRP A 338 2.483 -5.176 2.629 1.00 17.08 C ANISOU 2494 CD2 TRP A 338 2006 1980 2500 8 189 306 C ATOM 2495 NE1 TRP A 338 1.400 -3.260 3.133 1.00 17.34 N ANISOU 2495 NE1 TRP A 338 2078 1961 2546 -14 167 296 N ATOM 2496 CE2 TRP A 338 1.213 -4.606 2.935 1.00 14.98 C ANISOU 2496 CE2 TRP A 338 1779 1698 2215 10 170 283 C ATOM 2497 CE3 TRP A 338 2.561 -6.543 2.326 1.00 16.62 C ANISOU 2497 CE3 TRP A 338 1944 1951 2418 35 201 297 C ATOM 2498 CZ2 TRP A 338 0.024 -5.322 2.853 1.00 14.69 C ANISOU 2498 CZ2 TRP A 338 1770 1676 2133 36 164 258 C ATOM 2499 CZ3 TRP A 338 1.379 -7.304 2.372 1.00 16.34 C ANISOU 2499 CZ3 TRP A 338 1942 1927 2337 56 189 266 C ATOM 2500 CH2 TRP A 338 0.126 -6.676 2.624 1.00 14.67 C ANISOU 2500 CH2 TRP A 338 1764 1703 2106 55 170 249 C ATOM 0 H TRP A 338 6.359 -6.546 1.268 1.00 20.65 H new ATOM 0 HA TRP A 338 4.688 -5.257 0.932 1.00 23.32 H new ATOM 0 HB2 TRP A 338 5.322 -4.916 3.356 1.00 24.26 H new ATOM 0 HB3 TRP A 338 5.419 -3.439 2.865 1.00 24.26 H new ATOM 0 HD1 TRP A 338 3.145 -2.140 3.143 1.00 21.07 H new ATOM 0 HE1 TRP A 338 0.779 -2.683 3.280 1.00 17.34 H new ATOM 0 HE3 TRP A 338 3.373 -6.936 2.101 1.00 16.62 H new ATOM 0 HZ2 TRP A 338 -0.802 -4.906 2.948 1.00 14.69 H new ATOM 0 HZ3 TRP A 338 1.416 -8.223 2.237 1.00 16.34 H new ATOM 0 HH2 TRP A 338 -0.646 -7.195 2.634 1.00 14.67 H new ATOM 2501 N ASP A 339 6.284 -3.983 -0.830 1.00 20.39 N ANISOU 2501 N ASP A 339 2316 2423 3006 3 342 468 N ATOM 2502 CA ASP A 339 6.806 -2.973 -1.761 1.00 22.28 C ANISOU 2502 CA ASP A 339 2545 2655 3264 -8 379 517 C ATOM 2503 C ASP A 339 6.365 -3.340 -3.150 1.00 20.23 C ANISOU 2503 C ASP A 339 2316 2421 2948 27 425 529 C ATOM 2504 O ASP A 339 6.765 -4.377 -3.674 1.00 24.02 O ANISOU 2504 O ASP A 339 2788 2930 3407 54 459 527 O ATOM 2505 CB ASP A 339 8.340 -2.929 -1.703 1.00 24.65 C ANISOU 2505 CB ASP A 339 2781 2960 3622 -29 400 554 C ATOM 2506 CG ASP A 339 8.963 -2.012 -2.763 1.00 32.48 C ANISOU 2506 CG ASP A 339 3757 3950 4633 -39 447 609 C ATOM 2507 OD1 ASP A 339 8.266 -1.522 -3.681 1.00 32.91 O ANISOU 2507 OD1 ASP A 339 3853 4003 4649 -26 469 622 O ATOM 2508 OD2 ASP A 339 10.192 -1.785 -2.683 1.00 32.61 O ANISOU 2508 OD2 ASP A 339 3716 3967 4704 -63 462 644 O ATOM 0 H ASP A 339 6.329 -4.793 -1.115 1.00 20.39 H new ATOM 0 HA ASP A 339 6.467 -2.098 -1.516 1.00 22.28 H new ATOM 0 HB2 ASP A 339 8.615 -2.629 -0.823 1.00 24.65 H new ATOM 0 HB3 ASP A 339 8.687 -3.827 -1.818 1.00 24.65 H new ATOM 2509 N ILE A 340 5.376 -2.593 -3.656 1.00 20.42 N ANISOU 2509 N ILE A 340 2383 2434 2941 31 421 535 N ATOM 2510 CA ILE A 340 4.753 -2.971 -4.924 1.00 19.22 C ANISOU 2510 CA ILE A 340 2269 2310 2724 62 453 542 C ATOM 2511 C ILE A 340 5.385 -2.343 -6.182 1.00 20.84 C ANISOU 2511 C ILE A 340 2468 2525 2925 61 507 598 C ATOM 2512 O ILE A 340 4.815 -2.410 -7.269 1.00 23.08 O ANISOU 2512 O ILE A 340 2789 2830 3150 81 529 611 O ATOM 2513 CB ILE A 340 3.219 -2.689 -4.881 1.00 17.01 C ANISOU 2513 CB ILE A 340 2037 2020 2404 72 417 522 C ATOM 2514 CG1 ILE A 340 2.942 -1.237 -4.483 1.00 19.84 C ANISOU 2514 CG1 ILE A 340 2398 2337 2803 48 395 542 C ATOM 2515 CG2 ILE A 340 2.527 -3.647 -3.878 1.00 19.08 C ANISOU 2515 CG2 ILE A 340 2310 2286 2653 81 376 466 C ATOM 2516 CD1 ILE A 340 1.509 -0.753 -4.849 1.00 20.27 C ANISOU 2516 CD1 ILE A 340 2494 2385 2821 64 375 543 C ATOM 0 H ILE A 340 5.060 -1.882 -3.289 1.00 20.42 H new ATOM 0 HA ILE A 340 4.918 -3.923 -5.012 1.00 19.22 H new ATOM 0 HB ILE A 340 2.860 -2.840 -5.769 1.00 17.01 H new ATOM 0 HG12 ILE A 340 3.073 -1.141 -3.527 1.00 19.84 H new ATOM 0 HG13 ILE A 340 3.591 -0.661 -4.917 1.00 19.84 H new ATOM 0 HG21 ILE A 340 1.575 -3.463 -3.859 1.00 19.08 H new ATOM 0 HG22 ILE A 340 2.673 -4.565 -4.154 1.00 19.08 H new ATOM 0 HG23 ILE A 340 2.899 -3.513 -2.992 1.00 19.08 H new ATOM 0 HD11 ILE A 340 1.398 0.170 -4.572 1.00 20.27 H new ATOM 0 HD12 ILE A 340 1.380 -0.820 -5.808 1.00 20.27 H new ATOM 0 HD13 ILE A 340 0.854 -1.307 -4.396 1.00 20.27 H new ATOM 2517 N ASN A 341 6.633 -1.895 -6.107 1.00 26.52 N ANISOU 2517 N ASN A 341 3140 3236 3700 39 531 633 N ATOM 2518 CA ASN A 341 7.271 -1.324 -7.301 1.00 29.09 C ANISOU 2518 CA ASN A 341 3457 3572 4022 37 587 689 C ATOM 2519 C ASN A 341 7.361 -2.192 -8.551 1.00 25.57 C ANISOU 2519 C ASN A 341 3032 3170 3511 72 644 696 C ATOM 2520 O ASN A 341 7.283 -1.713 -9.689 1.00 28.97 O ANISOU 2520 O ASN A 341 3486 3614 3906 76 682 735 O ATOM 2521 CB ASN A 341 8.686 -0.897 -6.952 1.00 31.09 C ANISOU 2521 CB ASN A 341 3646 3815 4351 7 606 724 C ATOM 2522 CG ASN A 341 8.757 0.550 -6.589 1.00 40.40 C ANISOU 2522 CG ASN A 341 4816 4951 5581 -33 581 754 C ATOM 2523 OD1 ASN A 341 8.692 1.425 -7.464 1.00 43.27 O ANISOU 2523 OD1 ASN A 341 5195 5307 5937 -39 609 800 O ATOM 2524 ND2 ASN A 341 8.677 0.819 -5.295 1.00 43.68 N ANISOU 2524 ND2 ASN A 341 5221 5335 6041 -60 526 724 N ATOM 0 H ASN A 341 7.121 -1.908 -5.399 1.00 26.52 H new ATOM 0 HA ASN A 341 6.674 -0.598 -7.540 1.00 29.09 H new ATOM 0 HB2 ASN A 341 9.012 -1.432 -6.212 1.00 31.09 H new ATOM 0 HB3 ASN A 341 9.271 -1.070 -7.706 1.00 31.09 H new ATOM 0 HD21 ASN A 341 8.575 1.631 -5.030 1.00 43.68 H new ATOM 0 HD22 ASN A 341 8.727 0.182 -4.719 1.00 43.68 H new ATOM 2525 N ARG A 342 7.647 -3.464 -8.333 1.00 24.20 N ANISOU 2525 N ARG A 342 2850 3017 3328 94 655 660 N ATOM 2526 CA ARG A 342 7.857 -4.400 -9.416 1.00 25.30 C ANISOU 2526 CA ARG A 342 3009 3193 3410 127 714 657 C ATOM 2527 C ARG A 342 6.597 -5.063 -9.899 1.00 23.99 C ANISOU 2527 C ARG A 342 2911 3044 3160 150 698 619 C ATOM 2528 O ARG A 342 6.669 -6.028 -10.651 1.00 24.54 O ANISOU 2528 O ARG A 342 3006 3140 3177 176 739 601 O ATOM 2529 CB ARG A 342 8.875 -5.465 -8.982 1.00 25.01 C ANISOU 2529 CB ARG A 342 2927 3164 3410 143 741 641 C ATOM 2530 CG ARG A 342 10.276 -4.887 -8.883 1.00 27.99 C ANISOU 2530 CG ARG A 342 3233 3538 3863 123 775 692 C ATOM 2531 CD ARG A 342 11.312 -6.008 -8.868 1.00 41.07 C ANISOU 2531 CD ARG A 342 4846 5211 5545 151 822 687 C ATOM 2532 NE ARG A 342 12.679 -5.487 -8.928 1.00 46.65 N ANISOU 2532 NE ARG A 342 5479 5921 6324 134 862 743 N ATOM 2533 CZ ARG A 342 13.446 -5.482 -10.016 1.00 54.59 C ANISOU 2533 CZ ARG A 342 6470 6950 7321 149 944 782 C ATOM 2534 NH1 ARG A 342 12.992 -5.953 -11.172 1.00 49.09 N ANISOU 2534 NH1 ARG A 342 5834 6276 6541 181 995 769 N ATOM 2535 NH2 ARG A 342 14.663 -4.954 -9.960 1.00 56.31 N ANISOU 2535 NH2 ARG A 342 6613 7168 7612 130 974 836 N ATOM 0 H ARG A 342 7.725 -3.809 -7.549 1.00 24.20 H new ATOM 0 HA ARG A 342 8.195 -3.885 -10.165 1.00 25.30 H new ATOM 0 HB2 ARG A 342 8.614 -5.833 -8.123 1.00 25.01 H new ATOM 0 HB3 ARG A 342 8.870 -6.197 -9.618 1.00 25.01 H new ATOM 0 HG2 ARG A 342 10.442 -4.295 -9.633 1.00 27.99 H new ATOM 0 HG3 ARG A 342 10.356 -4.353 -8.077 1.00 27.99 H new ATOM 0 HD2 ARG A 342 11.203 -6.538 -8.063 1.00 41.07 H new ATOM 0 HD3 ARG A 342 11.158 -6.600 -9.621 1.00 41.07 H new ATOM 0 HE ARG A 342 13.012 -5.159 -8.206 1.00 46.65 H new ATOM 0 HH11 ARG A 342 12.193 -6.267 -11.224 1.00 49.09 H new ATOM 0 HH12 ARG A 342 13.497 -5.944 -11.868 1.00 49.09 H new ATOM 0 HH21 ARG A 342 14.952 -4.617 -9.223 1.00 56.31 H new ATOM 0 HH22 ARG A 342 15.162 -4.949 -10.660 1.00 56.31 H new ATOM 2536 N VAL A 343 5.448 -4.672 -9.326 1.00 21.92 N ANISOU 2536 N VAL A 343 2674 2764 2889 140 635 599 N ATOM 2537 CA VAL A 343 4.262 -5.467 -9.511 1.00 17.55 C ANISOU 2537 CA VAL A 343 2173 2225 2268 158 609 556 C ATOM 2538 C VAL A 343 3.903 -5.617 -10.993 1.00 18.21 C ANISOU 2538 C VAL A 343 2306 2342 2269 172 646 572 C ATOM 2539 O VAL A 343 3.239 -6.576 -11.355 1.00 22.47 O ANISOU 2539 O VAL A 343 2888 2901 2746 188 641 535 O ATOM 2540 CB VAL A 343 3.115 -4.957 -8.584 1.00 17.71 C ANISOU 2540 CB VAL A 343 2204 2221 2302 145 538 537 C ATOM 2541 CG1 VAL A 343 2.525 -3.700 -9.206 1.00 18.48 C ANISOU 2541 CG1 VAL A 343 2321 2311 2387 135 531 581 C ATOM 2542 CG2 VAL A 343 2.083 -6.040 -8.307 1.00 21.78 C ANISOU 2542 CG2 VAL A 343 2753 2748 2772 160 504 484 C ATOM 0 H VAL A 343 5.350 -3.968 -8.842 1.00 21.92 H new ATOM 0 HA VAL A 343 4.432 -6.378 -9.226 1.00 17.55 H new ATOM 0 HB VAL A 343 3.468 -4.731 -7.709 1.00 17.71 H new ATOM 0 HG11 VAL A 343 1.808 -3.366 -8.644 1.00 18.48 H new ATOM 0 HG12 VAL A 343 3.215 -3.023 -9.285 1.00 18.48 H new ATOM 0 HG13 VAL A 343 2.174 -3.908 -10.086 1.00 18.48 H new ATOM 0 HG21 VAL A 343 1.389 -5.686 -7.729 1.00 21.78 H new ATOM 0 HG22 VAL A 343 1.689 -6.333 -9.143 1.00 21.78 H new ATOM 0 HG23 VAL A 343 2.513 -6.793 -7.871 1.00 21.78 H new ATOM 2543 N ASP A 344 4.215 -4.607 -11.812 1.00 22.83 N ANISOU 2543 N ASP A 344 2891 2932 2849 162 676 628 N ATOM 2544 CA ASP A 344 3.805 -4.668 -13.210 1.00 26.34 C ANISOU 2544 CA ASP A 344 3388 3411 3207 172 706 647 C ATOM 2545 C ASP A 344 4.591 -5.726 -14.001 1.00 30.52 C ANISOU 2545 C ASP A 344 3931 3970 3694 192 775 632 C ATOM 2546 O ASP A 344 4.223 -6.067 -15.131 1.00 30.68 O ANISOU 2546 O ASP A 344 4004 4022 3628 201 801 632 O ATOM 2547 CB ASP A 344 3.906 -3.294 -13.883 1.00 25.75 C ANISOU 2547 CB ASP A 344 3313 3333 3138 155 720 716 C ATOM 2548 CG ASP A 344 2.834 -2.326 -13.375 1.00 31.45 C ANISOU 2548 CG ASP A 344 4041 4028 3880 142 654 729 C ATOM 2549 OD1 ASP A 344 1.802 -2.829 -12.861 1.00 23.97 O ANISOU 2549 OD1 ASP A 344 3114 3079 2915 150 603 686 O ATOM 2550 OD2 ASP A 344 3.099 -1.093 -13.419 1.00 35.52 O ANISOU 2550 OD2 ASP A 344 4537 4518 4438 125 657 781 O ATOM 0 H ASP A 344 4.650 -3.901 -11.584 1.00 22.83 H new ATOM 0 HA ASP A 344 2.874 -4.939 -13.216 1.00 26.34 H new ATOM 0 HB2 ASP A 344 4.785 -2.918 -13.718 1.00 25.75 H new ATOM 0 HB3 ASP A 344 3.818 -3.398 -14.843 1.00 25.75 H new ATOM 2551 N GLN A 345 5.600 -6.317 -13.367 1.00 29.09 N ANISOU 2551 N GLN A 345 3704 3778 3571 201 802 614 N ATOM 2552 CA GLN A 345 6.238 -7.493 -13.961 1.00 29.18 C ANISOU 2552 CA GLN A 345 3728 3810 3547 228 866 589 C ATOM 2553 C GLN A 345 5.365 -8.745 -14.003 1.00 32.62 C ANISOU 2553 C GLN A 345 4217 4254 3920 244 844 525 C ATOM 2554 O GLN A 345 5.688 -9.716 -14.693 1.00 32.65 O ANISOU 2554 O GLN A 345 4252 4274 3878 267 897 499 O ATOM 2555 CB GLN A 345 7.571 -7.796 -13.263 1.00 30.04 C ANISOU 2555 CB GLN A 345 3766 3904 3742 235 901 594 C ATOM 2556 CG GLN A 345 8.569 -6.672 -13.350 1.00 31.71 C ANISOU 2556 CG GLN A 345 3922 4112 4014 216 932 659 C ATOM 2557 CD GLN A 345 9.842 -6.940 -12.573 1.00 37.38 C ANISOU 2557 CD GLN A 345 4562 4817 4823 219 955 668 C ATOM 2558 OE1 GLN A 345 10.479 -6.010 -12.094 1.00 36.84 O ANISOU 2558 OE1 GLN A 345 4438 4733 4825 192 945 710 O ATOM 2559 NE2 GLN A 345 10.220 -8.213 -12.440 1.00 35.84 N ANISOU 2559 NE2 GLN A 345 4362 4626 4628 251 983 630 N ATOM 0 H GLN A 345 5.925 -6.063 -12.612 1.00 29.09 H new ATOM 0 HA GLN A 345 6.393 -7.255 -14.888 1.00 29.18 H new ATOM 0 HB2 GLN A 345 7.400 -7.995 -12.329 1.00 30.04 H new ATOM 0 HB3 GLN A 345 7.959 -8.593 -13.656 1.00 30.04 H new ATOM 0 HG2 GLN A 345 8.792 -6.517 -14.281 1.00 31.71 H new ATOM 0 HG3 GLN A 345 8.160 -5.858 -13.017 1.00 31.71 H new ATOM 0 HE21 GLN A 345 9.748 -8.841 -12.790 1.00 35.84 H new ATOM 0 HE22 GLN A 345 10.936 -8.406 -12.004 1.00 35.84 H new ATOM 2560 N LEU A 346 4.341 -8.804 -13.161 1.00 23.13 N ANISOU 2560 N LEU A 346 3024 3037 2726 234 768 495 N ATOM 2561 CA LEU A 346 3.445 -9.937 -13.162 1.00 22.28 C ANISOU 2561 CA LEU A 346 2965 2935 2563 244 741 438 C ATOM 2562 C LEU A 346 2.410 -9.766 -14.269 1.00 27.79 C ANISOU 2562 C LEU A 346 3730 3662 3166 236 728 443 C ATOM 2563 O LEU A 346 1.846 -8.670 -14.419 1.00 27.61 O ANISOU 2563 O LEU A 346 3707 3642 3139 219 695 483 O ATOM 2564 CB LEU A 346 2.760 -10.072 -11.791 1.00 21.12 C ANISOU 2564 CB LEU A 346 2797 2763 2465 235 668 409 C ATOM 2565 CG LEU A 346 3.755 -10.260 -10.638 1.00 17.92 C ANISOU 2565 CG LEU A 346 2328 2332 2149 239 672 406 C ATOM 2566 CD1 LEU A 346 3.065 -10.149 -9.275 1.00 18.84 C ANISOU 2566 CD1 LEU A 346 2425 2425 2308 224 599 385 C ATOM 2567 CD2 LEU A 346 4.369 -11.694 -10.743 1.00 20.61 C ANISOU 2567 CD2 LEU A 346 2674 2673 2483 267 716 368 C ATOM 0 H LEU A 346 4.152 -8.196 -12.583 1.00 23.13 H new ATOM 0 HA LEU A 346 3.950 -10.748 -13.328 1.00 22.28 H new ATOM 0 HB2 LEU A 346 2.225 -9.281 -11.623 1.00 21.12 H new ATOM 0 HB3 LEU A 346 2.151 -10.827 -11.812 1.00 21.12 H new ATOM 0 HG LEU A 346 4.431 -9.568 -10.706 1.00 17.92 H new ATOM 0 HD11 LEU A 346 3.719 -10.272 -8.570 1.00 18.84 H new ATOM 0 HD12 LEU A 346 2.658 -9.273 -9.188 1.00 18.84 H new ATOM 0 HD13 LEU A 346 2.380 -10.832 -9.202 1.00 18.84 H new ATOM 0 HD21 LEU A 346 5.001 -11.829 -10.020 1.00 20.61 H new ATOM 0 HD22 LEU A 346 3.661 -12.355 -10.681 1.00 20.61 H new ATOM 0 HD23 LEU A 346 4.826 -11.789 -11.593 1.00 20.61 H new ATOM 2568 N PRO A 347 1.942 -10.893 -14.825 1.00 28.10 N ANISOU 2568 N PRO A 347 3825 3716 3133 245 735 396 N ATOM 2569 CA PRO A 347 0.767 -10.860 -15.696 1.00 28.56 C ANISOU 2569 CA PRO A 347 3947 3803 3100 231 701 394 C ATOM 2570 C PRO A 347 -0.467 -10.357 -14.944 1.00 27.02 C ANISOU 2570 C PRO A 347 3741 3599 2924 214 615 396 C ATOM 2571 O PRO A 347 -0.584 -10.565 -13.729 1.00 22.89 O ANISOU 2571 O PRO A 347 3182 3049 2466 215 580 373 O ATOM 2572 CB PRO A 347 0.561 -12.325 -16.088 1.00 28.72 C ANISOU 2572 CB PRO A 347 4023 3830 3059 241 717 331 C ATOM 2573 CG PRO A 347 1.376 -13.134 -15.119 1.00 38.02 C ANISOU 2573 CG PRO A 347 5159 4975 4310 261 741 298 C ATOM 2574 CD PRO A 347 2.522 -12.247 -14.712 1.00 29.89 C ANISOU 2574 CD PRO A 347 4060 3933 3361 268 775 346 C ATOM 0 HA PRO A 347 0.893 -10.267 -16.453 1.00 28.56 H new ATOM 0 HB2 PRO A 347 -0.377 -12.568 -16.040 1.00 28.72 H new ATOM 0 HB3 PRO A 347 0.849 -12.484 -17.001 1.00 28.72 H new ATOM 0 HG2 PRO A 347 0.846 -13.394 -14.349 1.00 38.02 H new ATOM 0 HG3 PRO A 347 1.697 -13.951 -15.531 1.00 38.02 H new ATOM 0 HD2 PRO A 347 2.821 -12.437 -13.809 1.00 29.89 H new ATOM 0 HD3 PRO A 347 3.289 -12.360 -15.294 1.00 29.89 H new ATOM 2575 N ARG A 348 -1.408 -9.787 -15.694 1.00 27.43 N ANISOU 2575 N ARG A 348 3828 3677 2917 200 581 424 N ATOM 2576 CA ARG A 348 -2.657 -9.267 -15.121 1.00 27.31 C ANISOU 2576 CA ARG A 348 3803 3656 2917 187 504 433 C ATOM 2577 C ARG A 348 -3.344 -10.191 -14.124 1.00 26.48 C ANISOU 2577 C ARG A 348 3692 3535 2832 186 457 377 C ATOM 2578 O ARG A 348 -3.825 -9.736 -13.062 1.00 23.72 O ANISOU 2578 O ARG A 348 3304 3162 2543 183 412 380 O ATOM 2579 CB ARG A 348 -3.625 -8.950 -16.267 1.00 28.90 C ANISOU 2579 CB ARG A 348 4053 3896 3031 174 476 461 C ATOM 2580 CG ARG A 348 -5.073 -8.710 -15.823 1.00 27.64 C ANISOU 2580 CG ARG A 348 3889 3738 2875 163 395 464 C ATOM 2581 CD ARG A 348 -5.932 -8.457 -17.076 1.00 31.82 C ANISOU 2581 CD ARG A 348 4465 4312 3313 148 368 497 C ATOM 2582 NE ARG A 348 -7.302 -8.132 -16.707 1.00 24.06 N ANISOU 2582 NE ARG A 348 3469 3333 2339 140 292 511 N ATOM 2583 CZ ARG A 348 -7.677 -6.910 -16.332 1.00 25.79 C ANISOU 2583 CZ ARG A 348 3649 3536 2614 146 267 563 C ATOM 2584 NH1 ARG A 348 -6.793 -5.939 -16.338 1.00 23.53 N ANISOU 2584 NH1 ARG A 348 3339 3229 2372 154 308 604 N ATOM 2585 NH2 ARG A 348 -8.896 -6.684 -15.884 1.00 24.42 N ANISOU 2585 NH2 ARG A 348 3457 3363 2459 144 204 572 N ATOM 0 H ARG A 348 -1.344 -9.689 -16.546 1.00 27.43 H new ATOM 0 HA ARG A 348 -2.413 -8.476 -14.615 1.00 27.31 H new ATOM 0 HB2 ARG A 348 -3.307 -8.163 -16.736 1.00 28.90 H new ATOM 0 HB3 ARG A 348 -3.610 -9.684 -16.901 1.00 28.90 H new ATOM 0 HG2 ARG A 348 -5.408 -9.478 -15.334 1.00 27.64 H new ATOM 0 HG3 ARG A 348 -5.120 -7.949 -15.223 1.00 27.64 H new ATOM 0 HD2 ARG A 348 -5.551 -7.730 -17.593 1.00 31.82 H new ATOM 0 HD3 ARG A 348 -5.923 -9.244 -17.643 1.00 31.82 H new ATOM 0 HE ARG A 348 -7.894 -8.755 -16.732 1.00 24.06 H new ATOM 0 HH11 ARG A 348 -5.983 -6.096 -16.582 1.00 23.53 H new ATOM 0 HH12 ARG A 348 -7.024 -5.146 -16.098 1.00 23.53 H new ATOM 0 HH21 ARG A 348 -9.461 -7.330 -15.831 1.00 24.42 H new ATOM 0 HH22 ARG A 348 -9.126 -5.891 -15.645 1.00 24.42 H new ATOM 2586 N ASN A 349 -3.500 -11.471 -14.463 1.00 25.43 N ANISOU 2586 N ASN A 349 3602 3412 2646 187 464 327 N ATOM 2587 CA ASN A 349 -4.292 -12.360 -13.631 1.00 26.00 C ANISOU 2587 CA ASN A 349 3676 3473 2730 181 416 279 C ATOM 2588 C ASN A 349 -3.622 -12.705 -12.301 1.00 22.46 C ANISOU 2588 C ASN A 349 3179 2987 2368 194 424 255 C ATOM 2589 O ASN A 349 -4.228 -13.377 -11.477 1.00 25.29 O ANISOU 2589 O ASN A 349 3532 3331 2743 190 385 220 O ATOM 2590 CB ASN A 349 -4.726 -13.637 -14.372 1.00 29.38 C ANISOU 2590 CB ASN A 349 4168 3918 3077 173 416 230 C ATOM 2591 CG ASN A 349 -5.773 -13.366 -15.438 1.00 39.81 C ANISOU 2591 CG ASN A 349 5535 5278 4312 151 379 250 C ATOM 2592 OD1 ASN A 349 -6.360 -12.284 -15.490 1.00 39.66 O ANISOU 2592 OD1 ASN A 349 5495 5272 4302 145 343 299 O ATOM 2593 ND2 ASN A 349 -6.000 -14.348 -16.313 1.00 45.71 N ANISOU 2593 ND2 ASN A 349 6347 6044 4975 140 387 212 N ATOM 0 H ASN A 349 -3.158 -11.836 -15.163 1.00 25.43 H new ATOM 0 HA ASN A 349 -5.092 -11.854 -13.421 1.00 26.00 H new ATOM 0 HB2 ASN A 349 -3.950 -14.048 -14.783 1.00 29.38 H new ATOM 0 HB3 ASN A 349 -5.079 -14.274 -13.732 1.00 29.38 H new ATOM 0 HD21 ASN A 349 -6.575 -14.238 -16.943 1.00 45.71 H new ATOM 0 HD22 ASN A 349 -5.572 -15.091 -16.246 1.00 45.71 H new ATOM 2594 N ILE A 350 -2.335 -12.388 -12.209 1.00 22.33 N ANISOU 2594 N ILE A 350 3131 2957 2396 208 478 274 N ATOM 2595 CA ILE A 350 -1.568 -12.553 -10.964 1.00 23.56 C ANISOU 2595 CA ILE A 350 3234 3081 2636 217 483 263 C ATOM 2596 C ILE A 350 -1.384 -11.213 -10.234 1.00 19.95 C ANISOU 2596 C ILE A 350 2725 2608 2246 209 464 305 C ATOM 2597 O ILE A 350 -1.521 -11.151 -9.011 1.00 19.88 O ANISOU 2597 O ILE A 350 2682 2577 2293 205 429 293 O ATOM 2598 CB ILE A 350 -0.216 -13.249 -11.246 1.00 24.42 C ANISOU 2598 CB ILE A 350 3336 3183 2758 238 554 253 C ATOM 2599 CG1 ILE A 350 -0.527 -14.611 -11.852 1.00 29.75 C ANISOU 2599 CG1 ILE A 350 4068 3864 3369 246 569 203 C ATOM 2600 CG2 ILE A 350 0.579 -13.434 -9.937 1.00 24.40 C ANISOU 2600 CG2 ILE A 350 3274 3151 2845 246 553 248 C ATOM 2601 CD1 ILE A 350 0.716 -15.401 -12.123 1.00 31.16 C ANISOU 2601 CD1 ILE A 350 4244 4032 3561 272 643 188 C ATOM 0 H ILE A 350 -1.876 -12.071 -12.863 1.00 22.33 H new ATOM 0 HA ILE A 350 -2.076 -13.127 -10.369 1.00 23.56 H new ATOM 0 HB ILE A 350 0.321 -12.711 -11.849 1.00 24.42 H new ATOM 0 HG12 ILE A 350 -1.101 -15.109 -11.249 1.00 29.75 H new ATOM 0 HG13 ILE A 350 -1.020 -14.491 -12.679 1.00 29.75 H new ATOM 0 HG21 ILE A 350 1.423 -13.871 -10.130 1.00 24.40 H new ATOM 0 HG22 ILE A 350 0.748 -12.567 -9.536 1.00 24.40 H new ATOM 0 HG23 ILE A 350 0.066 -13.980 -9.321 1.00 24.40 H new ATOM 0 HD11 ILE A 350 0.477 -16.259 -12.507 1.00 31.16 H new ATOM 0 HD12 ILE A 350 1.280 -14.915 -12.745 1.00 31.16 H new ATOM 0 HD13 ILE A 350 1.198 -15.542 -11.293 1.00 31.16 H new ATOM 2602 N ARG A 351 -1.152 -10.152 -11.003 1.00 20.43 N ANISOU 2602 N ARG A 351 2785 2680 2295 205 485 353 N ATOM 2603 CA ARG A 351 -1.060 -8.787 -10.482 1.00 17.84 C ANISOU 2603 CA ARG A 351 2418 2334 2025 195 468 395 C ATOM 2604 C ARG A 351 -2.331 -8.400 -9.718 1.00 18.58 C ANISOU 2604 C ARG A 351 2510 2417 2132 186 401 387 C ATOM 2605 O ARG A 351 -2.296 -7.756 -8.657 1.00 15.70 O ANISOU 2605 O ARG A 351 2109 2024 1830 180 378 392 O ATOM 2606 CB ARG A 351 -0.873 -7.799 -11.632 1.00 20.12 C ANISOU 2606 CB ARG A 351 2720 2639 2283 191 496 450 C ATOM 2607 CG ARG A 351 -0.052 -6.632 -11.180 1.00 22.40 C ANISOU 2607 CG ARG A 351 2962 2902 2646 183 511 491 C ATOM 2608 CD ARG A 351 0.142 -5.588 -12.287 1.00 24.98 C ANISOU 2608 CD ARG A 351 3300 3242 2949 178 540 552 C ATOM 2609 NE ARG A 351 0.597 -6.207 -13.531 1.00 28.25 N ANISOU 2609 NE ARG A 351 3749 3691 3293 187 594 556 N ATOM 2610 CZ ARG A 351 0.516 -5.605 -14.706 1.00 34.32 C ANISOU 2610 CZ ARG A 351 4546 4483 4009 183 616 602 C ATOM 2611 NH1 ARG A 351 0.127 -4.331 -14.753 1.00 28.67 N ANISOU 2611 NH1 ARG A 351 3821 3755 3317 172 592 653 N ATOM 2612 NH2 ARG A 351 0.758 -6.299 -15.811 1.00 38.36 N ANISOU 2612 NH2 ARG A 351 5101 5030 4444 191 662 594 N ATOM 0 H ARG A 351 -1.042 -10.204 -11.854 1.00 20.43 H new ATOM 0 HA ARG A 351 -0.300 -8.754 -9.880 1.00 17.84 H new ATOM 0 HB2 ARG A 351 -0.438 -8.240 -12.379 1.00 20.12 H new ATOM 0 HB3 ARG A 351 -1.737 -7.492 -11.948 1.00 20.12 H new ATOM 0 HG2 ARG A 351 -0.481 -6.214 -10.417 1.00 22.40 H new ATOM 0 HG3 ARG A 351 0.815 -6.947 -10.881 1.00 22.40 H new ATOM 0 HD2 ARG A 351 -0.694 -5.121 -12.443 1.00 24.98 H new ATOM 0 HD3 ARG A 351 0.788 -4.925 -11.999 1.00 24.98 H new ATOM 0 HE ARG A 351 0.932 -6.998 -13.497 1.00 28.25 H new ATOM 0 HH11 ARG A 351 -0.067 -3.913 -14.027 1.00 28.67 H new ATOM 0 HH12 ARG A 351 0.070 -3.927 -15.510 1.00 28.67 H new ATOM 0 HH21 ARG A 351 0.965 -7.132 -15.759 1.00 38.36 H new ATOM 0 HH22 ARG A 351 0.708 -5.916 -16.579 1.00 38.36 H new ATOM 2613 N MET A 352 -3.486 -8.769 -10.262 1.00 16.16 N ANISOU 2613 N MET A 352 2242 2133 1764 184 371 377 N ATOM 2614 CA MET A 352 -4.747 -8.403 -9.613 1.00 14.22 C ANISOU 2614 CA MET A 352 1990 1881 1531 179 312 374 C ATOM 2615 C MET A 352 -4.970 -9.054 -8.249 1.00 13.83 C ANISOU 2615 C MET A 352 1919 1811 1524 178 284 330 C ATOM 2616 O MET A 352 -5.275 -8.362 -7.273 1.00 15.01 O ANISOU 2616 O MET A 352 2041 1937 1725 174 259 335 O ATOM 2617 CB MET A 352 -5.934 -8.575 -10.566 1.00 13.93 C ANISOU 2617 CB MET A 352 1992 1877 1421 174 282 382 C ATOM 2618 CG MET A 352 -6.017 -7.461 -11.588 1.00 16.29 C ANISOU 2618 CG MET A 352 2301 2191 1696 173 290 442 C ATOM 2619 SD MET A 352 -7.213 -7.739 -12.925 1.00 18.89 S ANISOU 2619 SD MET A 352 2681 2569 1926 164 257 458 S ATOM 2620 CE MET A 352 -8.709 -7.733 -11.986 1.00 17.11 C ANISOU 2620 CE MET A 352 2432 2337 1729 162 186 446 C ATOM 0 H MET A 352 -3.565 -9.221 -10.989 1.00 16.16 H new ATOM 0 HA MET A 352 -4.675 -7.458 -9.406 1.00 14.22 H new ATOM 0 HB2 MET A 352 -5.857 -9.426 -11.024 1.00 13.93 H new ATOM 0 HB3 MET A 352 -6.757 -8.602 -10.053 1.00 13.93 H new ATOM 0 HG2 MET A 352 -6.248 -6.637 -11.131 1.00 16.29 H new ATOM 0 HG3 MET A 352 -5.139 -7.332 -11.979 1.00 16.29 H new ATOM 0 HE1 MET A 352 -9.469 -7.699 -12.588 1.00 17.11 H new ATOM 0 HE2 MET A 352 -8.758 -8.539 -11.449 1.00 17.11 H new ATOM 0 HE3 MET A 352 -8.723 -6.957 -11.405 1.00 17.11 H new ATOM 2621 N PRO A 353 -4.803 -10.382 -8.127 1.00 13.76 N ANISOU 2621 N PRO A 353 1925 1807 1494 180 291 287 N ATOM 2622 CA PRO A 353 -4.855 -10.943 -6.782 1.00 15.53 C ANISOU 2622 CA PRO A 353 2126 2010 1764 179 268 253 C ATOM 2623 C PRO A 353 -3.819 -10.362 -5.821 1.00 13.10 C ANISOU 2623 C PRO A 353 1775 1675 1528 178 282 263 C ATOM 2624 O PRO A 353 -4.145 -10.152 -4.655 1.00 13.31 O ANISOU 2624 O PRO A 353 1779 1683 1594 171 251 251 O ATOM 2625 CB PRO A 353 -4.653 -12.448 -7.003 1.00 17.31 C ANISOU 2625 CB PRO A 353 2377 2242 1956 184 283 211 C ATOM 2626 CG PRO A 353 -5.047 -12.703 -8.417 1.00 19.68 C ANISOU 2626 CG PRO A 353 2724 2571 2181 182 294 215 C ATOM 2627 CD PRO A 353 -4.829 -11.410 -9.196 1.00 15.76 C ANISOU 2627 CD PRO A 353 2223 2085 1677 182 311 266 C ATOM 0 HA PRO A 353 -5.695 -10.729 -6.347 1.00 15.53 H new ATOM 0 HB2 PRO A 353 -3.730 -12.702 -6.847 1.00 17.31 H new ATOM 0 HB3 PRO A 353 -5.198 -12.967 -6.390 1.00 17.31 H new ATOM 0 HG2 PRO A 353 -4.516 -13.422 -8.794 1.00 19.68 H new ATOM 0 HG3 PRO A 353 -5.975 -12.979 -8.468 1.00 19.68 H new ATOM 0 HD2 PRO A 353 -3.999 -11.428 -9.698 1.00 15.76 H new ATOM 0 HD3 PRO A 353 -5.543 -11.249 -9.833 1.00 15.76 H new ATOM 2628 N LEU A 354 -2.591 -10.105 -6.276 1.00 14.62 N ANISOU 2628 N LEU A 354 1953 1865 1736 183 327 284 N ATOM 2629 CA LEU A 354 -1.568 -9.517 -5.398 1.00 13.98 C ANISOU 2629 CA LEU A 354 1827 1759 1724 176 336 298 C ATOM 2630 C LEU A 354 -2.048 -8.169 -4.875 1.00 14.13 C ANISOU 2630 C LEU A 354 1832 1759 1776 163 308 320 C ATOM 2631 O LEU A 354 -2.002 -7.899 -3.658 1.00 13.55 O ANISOU 2631 O LEU A 354 1736 1663 1749 152 282 308 O ATOM 2632 CB LEU A 354 -0.237 -9.368 -6.118 1.00 14.17 C ANISOU 2632 CB LEU A 354 1836 1788 1760 182 391 326 C ATOM 2633 CG LEU A 354 0.926 -9.046 -5.152 1.00 16.82 C ANISOU 2633 CG LEU A 354 2119 2101 2169 172 397 336 C ATOM 2634 CD1 LEU A 354 2.249 -9.371 -5.871 1.00 18.64 C ANISOU 2634 CD1 LEU A 354 2330 2341 2409 184 457 356 C ATOM 2635 CD2 LEU A 354 0.934 -7.532 -4.864 1.00 16.81 C ANISOU 2635 CD2 LEU A 354 2100 2080 2207 152 382 370 C ATOM 0 H LEU A 354 -2.329 -10.261 -7.080 1.00 14.62 H new ATOM 0 HA LEU A 354 -1.429 -10.117 -4.649 1.00 13.98 H new ATOM 0 HB2 LEU A 354 -0.038 -10.188 -6.597 1.00 14.17 H new ATOM 0 HB3 LEU A 354 -0.308 -8.663 -6.780 1.00 14.17 H new ATOM 0 HG LEU A 354 0.825 -9.556 -4.333 1.00 16.82 H new ATOM 0 HD11 LEU A 354 2.994 -9.176 -5.282 1.00 18.64 H new ATOM 0 HD12 LEU A 354 2.265 -10.311 -6.111 1.00 18.64 H new ATOM 0 HD13 LEU A 354 2.322 -8.831 -6.674 1.00 18.64 H new ATOM 0 HD21 LEU A 354 1.662 -7.322 -4.258 1.00 16.81 H new ATOM 0 HD22 LEU A 354 1.054 -7.045 -5.694 1.00 16.81 H new ATOM 0 HD23 LEU A 354 0.091 -7.275 -4.458 1.00 16.81 H new ATOM 2636 N LEU A 355 -2.414 -7.295 -5.805 1.00 13.07 N ANISOU 2636 N LEU A 355 1713 1631 1618 164 315 356 N ATOM 2637 CA LEU A 355 -2.771 -5.945 -5.345 1.00 13.69 C ANISOU 2637 CA LEU A 355 1778 1684 1736 154 295 380 C ATOM 2638 C LEU A 355 -4.035 -5.957 -4.508 1.00 13.77 C ANISOU 2638 C LEU A 355 1795 1686 1749 155 250 355 C ATOM 2639 O LEU A 355 -4.197 -5.071 -3.649 1.00 12.38 O ANISOU 2639 O LEU A 355 1604 1479 1619 147 233 358 O ATOM 2640 CB LEU A 355 -2.911 -4.996 -6.534 1.00 12.73 C ANISOU 2640 CB LEU A 355 1672 1570 1594 156 313 430 C ATOM 2641 CG LEU A 355 -1.563 -4.668 -7.186 1.00 13.22 C ANISOU 2641 CG LEU A 355 1720 1633 1670 151 362 463 C ATOM 2642 CD1 LEU A 355 -1.803 -3.916 -8.490 1.00 15.56 C ANISOU 2642 CD1 LEU A 355 2039 1944 1929 155 380 514 C ATOM 2643 CD2 LEU A 355 -0.704 -3.826 -6.236 1.00 15.32 C ANISOU 2643 CD2 LEU A 355 1947 1861 2012 133 363 474 C ATOM 0 H LEU A 355 -2.463 -7.440 -6.651 1.00 13.07 H new ATOM 0 HA LEU A 355 -2.053 -5.624 -4.778 1.00 13.69 H new ATOM 0 HB2 LEU A 355 -3.498 -5.395 -7.195 1.00 12.73 H new ATOM 0 HB3 LEU A 355 -3.333 -4.174 -6.240 1.00 12.73 H new ATOM 0 HG LEU A 355 -1.089 -5.493 -7.375 1.00 13.22 H new ATOM 0 HD11 LEU A 355 -0.951 -3.707 -8.905 1.00 15.56 H new ATOM 0 HD12 LEU A 355 -2.328 -4.468 -9.090 1.00 15.56 H new ATOM 0 HD13 LEU A 355 -2.283 -3.093 -8.306 1.00 15.56 H new ATOM 0 HD21 LEU A 355 0.145 -3.625 -6.659 1.00 15.32 H new ATOM 0 HD22 LEU A 355 -1.166 -2.998 -6.030 1.00 15.32 H new ATOM 0 HD23 LEU A 355 -0.547 -4.321 -5.417 1.00 15.32 H new ATOM 2644 N THR A 356 -4.969 -6.890 -4.727 1.00 12.66 N ANISOU 2644 N THR A 356 1676 1570 1562 163 230 331 N ATOM 2645 CA THR A 356 -6.164 -6.942 -3.892 1.00 12.14 C ANISOU 2645 CA THR A 356 1611 1499 1503 163 190 310 C ATOM 2646 C THR A 356 -5.738 -7.421 -2.499 1.00 11.79 C ANISOU 2646 C THR A 356 1547 1436 1496 155 181 273 C ATOM 2647 O THR A 356 -6.244 -6.918 -1.510 1.00 12.05 O ANISOU 2647 O THR A 356 1570 1448 1558 150 160 263 O ATOM 2648 CB THR A 356 -7.247 -7.864 -4.520 1.00 12.90 C ANISOU 2648 CB THR A 356 1732 1629 1540 168 169 297 C ATOM 2649 OG1 THR A 356 -7.694 -7.244 -5.733 1.00 15.34 O ANISOU 2649 OG1 THR A 356 2057 1955 1814 173 171 337 O ATOM 2650 CG2 THR A 356 -8.471 -7.963 -3.619 1.00 13.76 C ANISOU 2650 CG2 THR A 356 1834 1734 1660 168 131 277 C ATOM 0 H THR A 356 -4.928 -7.489 -5.343 1.00 12.66 H new ATOM 0 HA THR A 356 -6.569 -6.063 -3.823 1.00 12.14 H new ATOM 0 HB THR A 356 -6.863 -8.744 -4.657 1.00 12.90 H new ATOM 0 HG1 THR A 356 -7.153 -7.417 -6.352 1.00 15.34 H new ATOM 0 HG21 THR A 356 -9.131 -8.542 -4.032 1.00 13.76 H new ATOM 0 HG22 THR A 356 -8.211 -8.330 -2.759 1.00 13.76 H new ATOM 0 HG23 THR A 356 -8.851 -7.080 -3.491 1.00 13.76 H new ATOM 2651 N MET A 357 -4.872 -8.428 -2.404 1.00 11.59 N ANISOU 2651 N MET A 357 1518 1418 1467 153 196 254 N ATOM 2652 CA MET A 357 -4.320 -8.844 -1.101 1.00 11.84 C ANISOU 2652 CA MET A 357 1529 1433 1536 144 186 228 C ATOM 2653 C MET A 357 -3.644 -7.674 -0.405 1.00 13.18 C ANISOU 2653 C MET A 357 1675 1574 1759 129 186 243 C ATOM 2654 O MET A 357 -3.905 -7.410 0.777 1.00 13.89 O ANISOU 2654 O MET A 357 1757 1646 1873 118 162 224 O ATOM 2655 CB MET A 357 -3.279 -9.962 -1.312 1.00 13.67 C ANISOU 2655 CB MET A 357 1755 1675 1764 149 209 217 C ATOM 2656 CG MET A 357 -2.470 -10.321 -0.022 1.00 14.54 C ANISOU 2656 CG MET A 357 1836 1768 1918 139 199 202 C ATOM 2657 SD MET A 357 -0.828 -11.013 -0.484 1.00 18.43 S ANISOU 2657 SD MET A 357 2305 2266 2432 148 241 216 S ATOM 2658 CE MET A 357 0.050 -9.561 -1.102 1.00 16.61 C ANISOU 2658 CE MET A 357 2051 2027 2230 139 269 261 C ATOM 0 H MET A 357 -4.588 -8.885 -3.075 1.00 11.59 H new ATOM 0 HA MET A 357 -5.051 -9.164 -0.550 1.00 11.84 H new ATOM 0 HB2 MET A 357 -3.732 -10.758 -1.632 1.00 13.67 H new ATOM 0 HB3 MET A 357 -2.660 -9.689 -2.007 1.00 13.67 H new ATOM 0 HG2 MET A 357 -2.353 -9.530 0.527 1.00 14.54 H new ATOM 0 HG3 MET A 357 -2.963 -10.965 0.510 1.00 14.54 H new ATOM 0 HE1 MET A 357 0.496 -9.782 -1.934 1.00 16.61 H new ATOM 0 HE2 MET A 357 -0.582 -8.842 -1.256 1.00 16.61 H new ATOM 0 HE3 MET A 357 0.708 -9.278 -0.448 1.00 16.61 H new ATOM 2659 N PHE A 358 -2.876 -6.893 -1.159 1.00 12.84 N ANISOU 2659 N PHE A 358 1623 1525 1729 127 214 277 N ATOM 2660 CA PHE A 358 -2.183 -5.737 -0.557 1.00 11.43 C ANISOU 2660 CA PHE A 358 1424 1316 1603 108 214 294 C ATOM 2661 C PHE A 358 -3.141 -4.659 -0.061 1.00 12.36 C ANISOU 2661 C PHE A 358 1552 1406 1735 104 193 293 C ATOM 2662 O PHE A 358 -3.118 -4.250 1.112 1.00 12.17 O ANISOU 2662 O PHE A 358 1522 1357 1743 88 174 273 O ATOM 2663 CB PHE A 358 -1.238 -5.186 -1.638 1.00 12.93 C ANISOU 2663 CB PHE A 358 1603 1507 1800 107 252 336 C ATOM 2664 CG PHE A 358 -0.387 -3.992 -1.225 1.00 13.03 C ANISOU 2664 CG PHE A 358 1592 1487 1869 82 256 359 C ATOM 2665 CD1 PHE A 358 0.785 -4.191 -0.505 1.00 13.79 C ANISOU 2665 CD1 PHE A 358 1655 1577 2005 62 256 355 C ATOM 2666 CD2 PHE A 358 -0.695 -2.720 -1.715 1.00 13.96 C ANISOU 2666 CD2 PHE A 358 1720 1583 1999 78 263 391 C ATOM 2667 CE1 PHE A 358 1.659 -3.120 -0.210 1.00 14.00 C ANISOU 2667 CE1 PHE A 358 1658 1575 2084 33 258 380 C ATOM 2668 CE2 PHE A 358 0.199 -1.642 -1.438 1.00 17.25 C ANISOU 2668 CE2 PHE A 358 2116 1967 2469 51 270 416 C ATOM 2669 CZ PHE A 358 1.311 -1.841 -0.654 1.00 15.90 C ANISOU 2669 CZ PHE A 358 1914 1790 2337 27 265 407 C ATOM 0 H PHE A 358 -2.740 -7.004 -2.001 1.00 12.84 H new ATOM 0 HA PHE A 358 -1.697 -6.021 0.233 1.00 11.43 H new ATOM 0 HB2 PHE A 358 -0.647 -5.901 -1.922 1.00 12.93 H new ATOM 0 HB3 PHE A 358 -1.769 -4.933 -2.410 1.00 12.93 H new ATOM 0 HD1 PHE A 358 0.999 -5.047 -0.211 1.00 13.79 H new ATOM 0 HD2 PHE A 358 -1.468 -2.578 -2.212 1.00 13.96 H new ATOM 0 HE1 PHE A 358 2.445 -3.262 0.267 1.00 14.00 H new ATOM 0 HE2 PHE A 358 0.028 -0.799 -1.791 1.00 17.25 H new ATOM 0 HZ PHE A 358 1.839 -1.114 -0.416 1.00 15.90 H new ATOM 2670 N ASN A 359 -4.068 -4.312 -0.943 1.00 10.78 N ANISOU 2670 N ASN A 359 1371 1215 1507 121 196 313 N ATOM 2671 CA ASN A 359 -5.056 -3.287 -0.588 1.00 12.20 C ANISOU 2671 CA ASN A 359 1560 1369 1705 125 181 318 C ATOM 2672 C ASN A 359 -5.921 -3.709 0.596 1.00 12.07 C ANISOU 2672 C ASN A 359 1547 1350 1689 126 154 276 C ATOM 2673 O ASN A 359 -6.237 -2.903 1.471 1.00 12.65 O ANISOU 2673 O ASN A 359 1621 1389 1793 120 146 265 O ATOM 2674 CB ASN A 359 -5.861 -2.866 -1.838 1.00 12.97 C ANISOU 2674 CB ASN A 359 1672 1481 1774 144 186 356 C ATOM 2675 CG ASN A 359 -5.027 -2.072 -2.836 1.00 12.92 C ANISOU 2675 CG ASN A 359 1664 1468 1777 140 214 403 C ATOM 2676 OD1 ASN A 359 -3.865 -1.728 -2.616 1.00 14.58 O ANISOU 2676 OD1 ASN A 359 1858 1659 2020 121 232 409 O ATOM 2677 ND2 ASN A 359 -5.615 -1.872 -4.014 1.00 18.81 N ANISOU 2677 ND2 ASN A 359 2425 2234 2488 154 219 439 N ATOM 0 H ASN A 359 -4.147 -4.644 -1.733 1.00 10.78 H new ATOM 0 HA ASN A 359 -4.589 -2.495 -0.278 1.00 12.20 H new ATOM 0 HB2 ASN A 359 -6.212 -3.658 -2.274 1.00 12.97 H new ATOM 0 HB3 ASN A 359 -6.623 -2.333 -1.563 1.00 12.97 H new ATOM 0 HD21 ASN A 359 -5.182 -1.491 -4.652 1.00 18.81 H new ATOM 0 HD22 ASN A 359 -6.428 -2.124 -4.137 1.00 18.81 H new ATOM 2678 N THR A 360 -6.408 -4.948 0.585 1.00 11.30 N ANISOU 2678 N THR A 360 1454 1284 1554 134 142 254 N ATOM 2679 CA THR A 360 -7.290 -5.431 1.638 1.00 9.98 C ANISOU 2679 CA THR A 360 1290 1118 1383 134 119 219 C ATOM 2680 C THR A 360 -6.510 -5.509 2.958 1.00 10.11 C ANISOU 2680 C THR A 360 1297 1116 1428 113 112 191 C ATOM 2681 O THR A 360 -7.081 -5.169 4.005 1.00 11.33 O ANISOU 2681 O THR A 360 1456 1252 1595 109 100 169 O ATOM 2682 CB THR A 360 -7.852 -6.790 1.228 1.00 13.09 C ANISOU 2682 CB THR A 360 1691 1550 1732 143 108 205 C ATOM 2683 OG1 THR A 360 -8.802 -6.508 0.188 1.00 16.71 O ANISOU 2683 OG1 THR A 360 2159 2024 2166 158 105 231 O ATOM 2684 CG2 THR A 360 -8.608 -7.468 2.390 1.00 14.02 C ANISOU 2684 CG2 THR A 360 1807 1670 1846 139 87 170 C ATOM 0 H THR A 360 -6.237 -5.526 -0.028 1.00 11.30 H new ATOM 0 HA THR A 360 -8.034 -4.823 1.770 1.00 9.98 H new ATOM 0 HB THR A 360 -7.134 -7.383 0.955 1.00 13.09 H new ATOM 0 HG1 THR A 360 -9.431 -7.064 0.224 1.00 16.71 H new ATOM 0 HG21 THR A 360 -8.951 -8.326 2.096 1.00 14.02 H new ATOM 0 HG22 THR A 360 -8.003 -7.600 3.136 1.00 14.02 H new ATOM 0 HG23 THR A 360 -9.346 -6.904 2.669 1.00 14.02 H new ATOM 2685 N SER A 361 -5.263 -5.968 2.901 1.00 11.00 N ANISOU 2685 N SER A 361 1397 1233 1547 101 120 193 N ATOM 2686 CA SER A 361 -4.441 -6.054 4.127 1.00 12.41 C ANISOU 2686 CA SER A 361 1564 1398 1753 77 107 173 C ATOM 2687 C SER A 361 -4.228 -4.662 4.698 1.00 12.36 C ANISOU 2687 C SER A 361 1559 1353 1784 59 106 176 C ATOM 2688 O SER A 361 -4.204 -4.456 5.921 1.00 13.13 O ANISOU 2688 O SER A 361 1660 1433 1893 40 89 149 O ATOM 2689 CB SER A 361 -3.083 -6.691 3.867 1.00 12.99 C ANISOU 2689 CB SER A 361 1615 1482 1835 70 118 184 C ATOM 2690 OG SER A 361 -3.260 -8.044 3.473 1.00 13.54 O ANISOU 2690 OG SER A 361 1689 1582 1874 86 120 175 O ATOM 0 H SER A 361 -4.872 -6.232 2.182 1.00 11.00 H new ATOM 0 HA SER A 361 -4.921 -6.614 4.756 1.00 12.41 H new ATOM 0 HB2 SER A 361 -2.613 -6.201 3.174 1.00 12.99 H new ATOM 0 HB3 SER A 361 -2.536 -6.646 4.667 1.00 12.99 H new ATOM 0 HG SER A 361 -3.468 -8.074 2.660 1.00 13.54 H new ATOM 2691 N ASN A 362 -3.998 -3.687 3.832 1.00 12.59 N ANISOU 2691 N ASN A 362 1588 1366 1830 62 125 208 N ATOM 2692 CA ASN A 362 -3.862 -2.316 4.337 1.00 12.66 C ANISOU 2692 CA ASN A 362 1602 1329 1876 44 126 210 C ATOM 2693 C ASN A 362 -5.182 -1.773 4.883 1.00 11.88 C ANISOU 2693 C ASN A 362 1526 1210 1776 58 120 190 C ATOM 2694 O ASN A 362 -5.211 -1.023 5.865 1.00 12.64 O ANISOU 2694 O ASN A 362 1635 1270 1896 41 115 167 O ATOM 2695 CB ASN A 362 -3.404 -1.400 3.181 1.00 12.68 C ANISOU 2695 CB ASN A 362 1600 1318 1899 46 150 255 C ATOM 2696 CG ASN A 362 -1.958 -1.643 2.788 1.00 13.57 C ANISOU 2696 CG ASN A 362 1686 1441 2027 27 162 277 C ATOM 2697 OD1 ASN A 362 -1.155 -2.115 3.599 1.00 15.06 O ANISOU 2697 OD1 ASN A 362 1858 1634 2229 5 147 260 O ATOM 2698 ND2 ASN A 362 -1.650 -1.418 1.513 1.00 15.66 N ANISOU 2698 ND2 ASN A 362 1946 1716 2288 38 189 318 N ATOM 0 H ASN A 362 -3.919 -3.783 2.981 1.00 12.59 H new ATOM 0 HA ASN A 362 -3.214 -2.330 5.059 1.00 12.66 H new ATOM 0 HB2 ASN A 362 -3.975 -1.546 2.410 1.00 12.68 H new ATOM 0 HB3 ASN A 362 -3.514 -0.473 3.444 1.00 12.68 H new ATOM 0 HD21 ASN A 362 -0.862 -1.603 1.222 1.00 15.66 H new ATOM 0 HD22 ASN A 362 -2.239 -1.088 0.980 1.00 15.66 H new ATOM 2699 N ASP A 363 -6.302 -2.090 4.228 1.00 11.29 N ANISOU 2699 N ASP A 363 1457 1157 1675 89 124 199 N ATOM 2700 CA ASP A 363 -7.604 -1.650 4.712 1.00 10.96 C ANISOU 2700 CA ASP A 363 1429 1099 1635 107 122 185 C ATOM 2701 C ASP A 363 -7.876 -2.258 6.097 1.00 11.49 C ANISOU 2701 C ASP A 363 1501 1170 1691 95 107 138 C ATOM 2702 O ASP A 363 -8.428 -1.581 6.961 1.00 12.90 O ANISOU 2702 O ASP A 363 1695 1319 1885 95 110 116 O ATOM 2703 CB ASP A 363 -8.704 -2.160 3.764 1.00 11.66 C ANISOU 2703 CB ASP A 363 1514 1222 1693 137 120 206 C ATOM 2704 CG ASP A 363 -8.768 -1.406 2.447 1.00 15.05 C ANISOU 2704 CG ASP A 363 1942 1647 2128 152 133 255 C ATOM 2705 OD1 ASP A 363 -8.267 -0.271 2.355 1.00 17.48 O ANISOU 2705 OD1 ASP A 363 2254 1916 2472 146 147 274 O ATOM 2706 OD2 ASP A 363 -9.510 -1.895 1.556 1.00 16.08 O ANISOU 2706 OD2 ASP A 363 2071 1812 2227 171 127 275 O ATOM 0 H ASP A 363 -6.325 -2.557 3.506 1.00 11.29 H new ATOM 0 HA ASP A 363 -7.606 -0.681 4.756 1.00 10.96 H new ATOM 0 HB2 ASP A 363 -8.554 -3.101 3.583 1.00 11.66 H new ATOM 0 HB3 ASP A 363 -9.563 -2.091 4.210 1.00 11.66 H new ATOM 2707 N ILE A 364 -7.563 -3.539 6.271 1.00 11.57 N ANISOU 2707 N ILE A 364 1504 1217 1674 88 93 125 N ATOM 2708 CA ILE A 364 -7.878 -4.221 7.533 1.00 10.92 C ANISOU 2708 CA ILE A 364 1427 1144 1576 77 78 87 C ATOM 2709 C ILE A 364 -6.974 -3.638 8.626 1.00 12.42 C ANISOU 2709 C ILE A 364 1625 1304 1788 44 70 66 C ATOM 2710 O ILE A 364 -7.443 -3.353 9.744 1.00 12.69 O ANISOU 2710 O ILE A 364 1677 1323 1819 36 67 35 O ATOM 2711 CB ILE A 364 -7.716 -5.738 7.372 1.00 10.85 C ANISOU 2711 CB ILE A 364 1408 1176 1536 78 65 84 C ATOM 2712 CG1 ILE A 364 -8.861 -6.269 6.514 1.00 11.73 C ANISOU 2712 CG1 ILE A 364 1518 1313 1623 104 67 96 C ATOM 2713 CG2 ILE A 364 -7.729 -6.407 8.775 1.00 11.79 C ANISOU 2713 CG2 ILE A 364 1533 1302 1644 60 47 51 C ATOM 2714 CD1 ILE A 364 -8.667 -7.783 6.122 1.00 12.39 C ANISOU 2714 CD1 ILE A 364 1597 1432 1676 105 57 94 C ATOM 0 H ILE A 364 -7.173 -4.029 5.682 1.00 11.57 H new ATOM 0 HA ILE A 364 -8.802 -4.074 7.789 1.00 10.92 H new ATOM 0 HB ILE A 364 -6.873 -5.943 6.938 1.00 10.85 H new ATOM 0 HG12 ILE A 364 -9.697 -6.167 6.996 1.00 11.73 H new ATOM 0 HG13 ILE A 364 -8.932 -5.735 5.707 1.00 11.73 H new ATOM 0 HG21 ILE A 364 -7.627 -7.367 8.677 1.00 11.79 H new ATOM 0 HG22 ILE A 364 -6.998 -6.057 9.307 1.00 11.79 H new ATOM 0 HG23 ILE A 364 -8.571 -6.215 9.217 1.00 11.79 H new ATOM 0 HD11 ILE A 364 -9.416 -8.075 5.579 1.00 12.39 H new ATOM 0 HD12 ILE A 364 -7.844 -7.884 5.618 1.00 12.39 H new ATOM 0 HD13 ILE A 364 -8.621 -8.323 6.927 1.00 12.39 H new ATOM 2715 N GLY A 365 -5.684 -3.467 8.328 1.00 11.96 N ANISOU 2715 N GLY A 365 1554 1240 1749 23 67 83 N ATOM 2716 CA GLY A 365 -4.785 -2.853 9.335 1.00 12.62 C ANISOU 2716 CA GLY A 365 1643 1296 1853 -14 54 65 C ATOM 2717 C GLY A 365 -5.251 -1.452 9.686 1.00 14.67 C ANISOU 2717 C GLY A 365 1929 1507 2136 -18 67 53 C ATOM 2718 O GLY A 365 -5.129 -0.984 10.819 1.00 13.13 O ANISOU 2718 O GLY A 365 1755 1287 1945 -45 57 20 O ATOM 0 H GLY A 365 -5.313 -3.686 7.584 1.00 11.96 H new ATOM 0 HA2 GLY A 365 -4.764 -3.402 10.135 1.00 12.62 H new ATOM 0 HA3 GLY A 365 -3.879 -2.821 8.990 1.00 12.62 H new ATOM 2719 N TYR A 366 -5.720 -0.706 8.695 1.00 12.44 N ANISOU 2719 N TYR A 366 1647 1206 1871 6 89 80 N ATOM 2720 CA TYR A 366 -6.222 0.641 8.945 1.00 11.64 C ANISOU 2720 CA TYR A 366 1571 1052 1798 9 106 72 C ATOM 2721 C TYR A 366 -7.511 0.628 9.779 1.00 12.80 C ANISOU 2721 C TYR A 366 1740 1194 1930 29 113 37 C ATOM 2722 O TYR A 366 -7.688 1.497 10.624 1.00 13.52 O ANISOU 2722 O TYR A 366 1858 1241 2035 18 122 8 O ATOM 2723 CB TYR A 366 -6.492 1.339 7.595 1.00 12.02 C ANISOU 2723 CB TYR A 366 1611 1087 1868 36 127 118 C ATOM 2724 CG TYR A 366 -6.926 2.774 7.806 1.00 12.59 C ANISOU 2724 CG TYR A 366 1708 1096 1978 41 146 115 C ATOM 2725 CD1 TYR A 366 -8.259 3.114 8.041 1.00 13.37 C ANISOU 2725 CD1 TYR A 366 1821 1179 2079 76 162 104 C ATOM 2726 CD2 TYR A 366 -5.976 3.796 7.895 1.00 11.68 C ANISOU 2726 CD2 TYR A 366 1603 933 1901 8 149 120 C ATOM 2727 CE1 TYR A 366 -8.630 4.434 8.340 1.00 13.32 C ANISOU 2727 CE1 TYR A 366 1840 1109 2112 83 184 97 C ATOM 2728 CE2 TYR A 366 -6.336 5.117 8.104 1.00 12.35 C ANISOU 2728 CE2 TYR A 366 1714 952 2023 12 168 115 C ATOM 2729 CZ TYR A 366 -7.653 5.437 8.392 1.00 11.13 C ANISOU 2729 CZ TYR A 366 1578 779 1872 50 187 100 C ATOM 2730 OH TYR A 366 -7.943 6.752 8.686 1.00 15.97 O ANISOU 2730 OH TYR A 366 2221 1320 2527 54 210 91 O ATOM 0 H TYR A 366 -5.757 -0.958 7.874 1.00 12.44 H new ATOM 0 HA TYR A 366 -5.548 1.123 9.450 1.00 11.64 H new ATOM 0 HB2 TYR A 366 -5.691 1.317 7.049 1.00 12.02 H new ATOM 0 HB3 TYR A 366 -7.180 0.857 7.109 1.00 12.02 H new ATOM 0 HD1 TYR A 366 -8.913 2.454 7.999 1.00 13.37 H new ATOM 0 HD2 TYR A 366 -5.075 3.582 7.811 1.00 11.68 H new ATOM 0 HE1 TYR A 366 -9.522 4.642 8.503 1.00 13.32 H new ATOM 0 HE2 TYR A 366 -5.695 5.788 8.051 1.00 12.35 H new ATOM 0 HH TYR A 366 -7.236 7.205 8.672 1.00 15.97 H new ATOM 2731 N TRP A 367 -8.399 -0.354 9.580 1.00 11.84 N ANISOU 2731 N TRP A 367 1606 1115 1777 57 112 39 N ATOM 2732 CA TRP A 367 -9.609 -0.410 10.407 1.00 11.64 C ANISOU 2732 CA TRP A 367 1595 1088 1739 75 122 10 C ATOM 2733 C TRP A 367 -9.179 -0.572 11.865 1.00 13.90 C ANISOU 2733 C TRP A 367 1905 1368 2008 40 110 -35 C ATOM 2734 O TRP A 367 -9.724 0.072 12.765 1.00 13.96 O ANISOU 2734 O TRP A 367 1941 1345 2019 40 126 -68 O ATOM 2735 CB TRP A 367 -10.448 -1.624 9.970 1.00 12.52 C ANISOU 2735 CB TRP A 367 1685 1252 1819 100 115 22 C ATOM 2736 CG TRP A 367 -11.786 -1.755 10.663 1.00 12.01 C ANISOU 2736 CG TRP A 367 1626 1193 1744 121 129 1 C ATOM 2737 CD1 TRP A 367 -12.997 -1.339 10.162 1.00 14.77 C ANISOU 2737 CD1 TRP A 367 1964 1539 2108 159 147 21 C ATOM 2738 CD2 TRP A 367 -12.071 -2.315 11.957 1.00 14.97 C ANISOU 2738 CD2 TRP A 367 2014 1579 2092 107 126 -37 C ATOM 2739 NE1 TRP A 367 -14.031 -1.698 11.005 1.00 15.98 N ANISOU 2739 NE1 TRP A 367 2119 1705 2248 171 158 -1 N ATOM 2740 CE2 TRP A 367 -13.484 -2.292 12.113 1.00 15.95 C ANISOU 2740 CE2 TRP A 367 2133 1711 2217 139 147 -38 C ATOM 2741 CE3 TRP A 367 -11.286 -2.880 12.964 1.00 14.21 C ANISOU 2741 CE3 TRP A 367 1932 1494 1972 71 107 -65 C ATOM 2742 CZ2 TRP A 367 -14.139 -2.846 13.221 1.00 16.30 C ANISOU 2742 CZ2 TRP A 367 2185 1772 2236 136 154 -68 C ATOM 2743 CZ3 TRP A 367 -11.944 -3.457 14.078 1.00 16.10 C ANISOU 2743 CZ3 TRP A 367 2183 1751 2182 67 110 -95 C ATOM 2744 CH2 TRP A 367 -13.357 -3.446 14.171 1.00 16.01 C ANISOU 2744 CH2 TRP A 367 2166 1746 2170 99 136 -96 C ATOM 0 H TRP A 367 -8.324 -0.977 8.992 1.00 11.84 H new ATOM 0 HA TRP A 367 -10.138 0.397 10.307 1.00 11.64 H new ATOM 0 HB2 TRP A 367 -10.598 -1.570 9.013 1.00 12.52 H new ATOM 0 HB3 TRP A 367 -9.934 -2.431 10.131 1.00 12.52 H new ATOM 0 HD1 TRP A 367 -13.106 -0.877 9.362 1.00 14.77 H new ATOM 0 HE1 TRP A 367 -14.869 -1.571 10.860 1.00 15.98 H new ATOM 0 HE3 TRP A 367 -10.358 -2.878 12.905 1.00 14.21 H new ATOM 0 HZ2 TRP A 367 -15.064 -2.808 13.307 1.00 16.30 H new ATOM 0 HZ3 TRP A 367 -11.442 -3.848 14.756 1.00 16.10 H new ATOM 0 HH2 TRP A 367 -13.765 -3.858 14.898 1.00 16.01 H new ATOM 2745 N ALA A 368 -8.136 -1.351 12.101 1.00 13.60 N ANISOU 2745 N ALA A 368 1856 1356 1954 9 83 -37 N ATOM 2746 CA ALA A 368 -7.654 -1.472 13.493 1.00 14.94 C ANISOU 2746 CA ALA A 368 2048 1521 2105 -28 65 -76 C ATOM 2747 C ALA A 368 -7.104 -0.156 14.036 1.00 14.72 C ANISOU 2747 C ALA A 368 2050 1439 2102 -58 68 -97 C ATOM 2748 O ALA A 368 -7.335 0.219 15.186 1.00 15.64 O ANISOU 2748 O ALA A 368 2202 1535 2203 -77 70 -139 O ATOM 2749 CB ALA A 368 -6.580 -2.548 13.567 1.00 13.92 C ANISOU 2749 CB ALA A 368 1896 1431 1962 -54 32 -64 C ATOM 0 H ALA A 368 -7.703 -1.803 11.511 1.00 13.60 H new ATOM 0 HA ALA A 368 -8.414 -1.716 14.045 1.00 14.94 H new ATOM 0 HB1 ALA A 368 -6.264 -2.627 14.481 1.00 13.92 H new ATOM 0 HB2 ALA A 368 -6.951 -3.397 13.279 1.00 13.92 H new ATOM 0 HB3 ALA A 368 -5.840 -2.307 12.989 1.00 13.92 H new ATOM 2750 N LEU A 369 -6.462 0.636 13.175 1.00 14.18 N ANISOU 2750 N LEU A 369 1971 1342 2072 -63 73 -69 N ATOM 2751 CA LEU A 369 -5.999 1.954 13.633 1.00 12.87 C ANISOU 2751 CA LEU A 369 1836 1116 1935 -93 77 -89 C ATOM 2752 C LEU A 369 -7.185 2.851 13.987 1.00 16.06 C ANISOU 2752 C LEU A 369 2277 1477 2349 -65 113 -116 C ATOM 2753 O LEU A 369 -7.221 3.481 15.054 1.00 17.28 O ANISOU 2753 O LEU A 369 2473 1593 2497 -89 118 -161 O ATOM 2754 CB LEU A 369 -5.198 2.634 12.504 1.00 12.84 C ANISOU 2754 CB LEU A 369 1812 1090 1976 -99 81 -45 C ATOM 2755 CG LEU A 369 -4.679 4.030 12.861 1.00 14.37 C ANISOU 2755 CG LEU A 369 2036 1216 2206 -133 85 -61 C ATOM 2756 CD1 LEU A 369 -3.842 4.078 14.188 1.00 17.31 C ANISOU 2756 CD1 LEU A 369 2432 1580 2562 -194 52 -103 C ATOM 2757 CD2 LEU A 369 -3.817 4.486 11.697 1.00 17.16 C ANISOU 2757 CD2 LEU A 369 2361 1559 2600 -141 87 -9 C ATOM 0 H LEU A 369 -6.289 0.443 12.355 1.00 14.18 H new ATOM 0 HA LEU A 369 -5.446 1.827 14.419 1.00 12.87 H new ATOM 0 HB2 LEU A 369 -4.445 2.069 12.269 1.00 12.84 H new ATOM 0 HB3 LEU A 369 -5.760 2.700 11.716 1.00 12.84 H new ATOM 0 HG LEU A 369 -5.441 4.610 13.015 1.00 14.37 H new ATOM 0 HD11 LEU A 369 -3.547 4.987 14.352 1.00 17.31 H new ATOM 0 HD12 LEU A 369 -4.392 3.779 14.929 1.00 17.31 H new ATOM 0 HD13 LEU A 369 -3.069 3.498 14.105 1.00 17.31 H new ATOM 0 HD21 LEU A 369 -3.465 5.371 11.882 1.00 17.16 H new ATOM 0 HD22 LEU A 369 -3.082 3.865 11.576 1.00 17.16 H new ATOM 0 HD23 LEU A 369 -4.353 4.514 10.889 1.00 17.16 H new ATOM 2758 N LYS A 370 -8.150 2.968 13.069 1.00 14.51 N ANISOU 2758 N LYS A 370 2064 1280 2167 -14 140 -86 N ATOM 2759 CA LYS A 370 -9.253 3.911 13.261 1.00 14.58 C ANISOU 2759 CA LYS A 370 2098 1242 2196 19 179 -102 C ATOM 2760 C LYS A 370 -10.152 3.462 14.413 1.00 16.37 C ANISOU 2760 C LYS A 370 2347 1484 2388 28 191 -147 C ATOM 2761 O LYS A 370 -10.618 4.302 15.207 1.00 18.50 O ANISOU 2761 O LYS A 370 2656 1706 2666 31 219 -185 O ATOM 2762 CB LYS A 370 -10.045 4.033 11.935 1.00 19.86 C ANISOU 2762 CB LYS A 370 2737 1918 2890 70 197 -50 C ATOM 2763 CG LYS A 370 -11.310 4.897 11.986 1.00 27.53 C ANISOU 2763 CG LYS A 370 3721 2848 3889 116 237 -52 C ATOM 2764 CD LYS A 370 -12.573 4.070 12.362 1.00 32.48 C ANISOU 2764 CD LYS A 370 4334 3518 4488 151 248 -63 C ATOM 2765 CE LYS A 370 -12.937 2.783 11.594 1.00 36.49 C ANISOU 2765 CE LYS A 370 4799 4099 4966 167 226 -28 C ATOM 2766 NZ LYS A 370 -14.353 2.283 11.955 1.00 29.14 N ANISOU 2766 NZ LYS A 370 3853 3195 4022 203 244 -35 N ATOM 0 H LYS A 370 -8.183 2.516 12.338 1.00 14.51 H new ATOM 0 HA LYS A 370 -8.902 4.784 13.498 1.00 14.58 H new ATOM 0 HB2 LYS A 370 -9.453 4.397 11.258 1.00 19.86 H new ATOM 0 HB3 LYS A 370 -10.295 3.142 11.645 1.00 19.86 H new ATOM 0 HG2 LYS A 370 -11.187 5.609 12.633 1.00 27.53 H new ATOM 0 HG3 LYS A 370 -11.447 5.318 11.123 1.00 27.53 H new ATOM 0 HD2 LYS A 370 -12.486 3.828 13.297 1.00 32.48 H new ATOM 0 HD3 LYS A 370 -13.334 4.667 12.293 1.00 32.48 H new ATOM 0 HE2 LYS A 370 -12.886 2.950 10.640 1.00 36.49 H new ATOM 0 HE3 LYS A 370 -12.288 2.091 11.796 1.00 36.49 H new ATOM 0 HZ1 LYS A 370 -14.555 1.575 11.455 1.00 29.14 H new ATOM 0 HZ2 LYS A 370 -14.377 2.054 12.815 1.00 29.14 H new ATOM 0 HZ3 LYS A 370 -14.944 2.931 11.804 1.00 29.14 H new ATOM 2767 N GLU A 371 -10.459 2.173 14.477 1.00 15.52 N ANISOU 2767 N GLU A 371 2214 1439 2242 35 175 -141 N ATOM 2768 CA GLU A 371 -11.496 1.666 15.369 1.00 16.46 C ANISOU 2768 CA GLU A 371 2344 1579 2329 52 192 -171 C ATOM 2769 C GLU A 371 -10.889 1.255 16.698 1.00 21.59 C ANISOU 2769 C GLU A 371 3025 2240 2937 4 171 -216 C ATOM 2770 O GLU A 371 -11.552 1.395 17.734 1.00 22.53 O ANISOU 2770 O GLU A 371 3176 2350 3034 6 195 -256 O ATOM 2771 CB GLU A 371 -12.196 0.460 14.738 1.00 16.46 C ANISOU 2771 CB GLU A 371 2302 1640 2311 80 184 -139 C ATOM 2772 CG GLU A 371 -13.417 -0.023 15.471 1.00 23.78 C ANISOU 2772 CG GLU A 371 3231 2588 3214 103 206 -159 C ATOM 2773 CD GLU A 371 -14.500 1.029 15.604 1.00 30.96 C ANISOU 2773 CD GLU A 371 4153 3456 4155 142 254 -168 C ATOM 2774 OE1 GLU A 371 -14.622 1.919 14.728 1.00 25.94 O ANISOU 2774 OE1 GLU A 371 3507 2784 3563 168 267 -140 O ATOM 2775 OE2 GLU A 371 -15.172 1.011 16.657 1.00 35.99 O ANISOU 2775 OE2 GLU A 371 4811 4091 4772 147 280 -204 O ATOM 0 H GLU A 371 -10.073 1.567 14.005 1.00 15.52 H new ATOM 0 HA GLU A 371 -12.145 2.372 15.516 1.00 16.46 H new ATOM 0 HB2 GLU A 371 -12.450 0.689 13.830 1.00 16.46 H new ATOM 0 HB3 GLU A 371 -11.561 -0.271 14.679 1.00 16.46 H new ATOM 0 HG2 GLU A 371 -13.780 -0.793 15.007 1.00 23.78 H new ATOM 0 HG3 GLU A 371 -13.156 -0.322 16.356 1.00 23.78 H new ATOM 2776 N ARG A 372 -9.686 0.689 16.659 1.00 19.25 N ANISOU 2776 N ARG A 372 2717 1968 2629 -34 129 -205 N ATOM 2777 CA ARG A 372 -9.113 0.021 17.853 1.00 19.54 C ANISOU 2777 CA ARG A 372 2773 2031 2620 -78 100 -235 C ATOM 2778 C ARG A 372 -7.883 0.738 18.396 1.00 22.03 C ANISOU 2778 C ARG A 372 3114 2313 2941 -133 74 -256 C ATOM 2779 O ARG A 372 -7.298 0.309 19.409 1.00 22.65 O ANISOU 2779 O ARG A 372 3210 2411 2982 -176 42 -278 O ATOM 2780 CB ARG A 372 -8.774 -1.447 17.564 1.00 16.92 C ANISOU 2780 CB ARG A 372 2401 1760 2265 -80 67 -206 C ATOM 2781 CG ARG A 372 -9.888 -2.237 16.883 1.00 18.55 C ANISOU 2781 CG ARG A 372 2578 2001 2468 -33 85 -182 C ATOM 2782 CD ARG A 372 -11.128 -2.357 17.772 1.00 20.81 C ANISOU 2782 CD ARG A 372 2885 2294 2727 -16 114 -211 C ATOM 2783 NE ARG A 372 -10.862 -3.268 18.896 1.00 20.28 N ANISOU 2783 NE ARG A 372 2832 2260 2612 -48 91 -231 N ATOM 2784 CZ ARG A 372 -11.640 -3.306 19.982 1.00 24.39 C ANISOU 2784 CZ ARG A 372 3382 2785 3100 -49 113 -263 C ATOM 2785 NH1 ARG A 372 -12.775 -2.608 19.998 1.00 24.59 N ANISOU 2785 NH1 ARG A 372 3417 2787 3139 -13 160 -277 N ATOM 2786 NH2 ARG A 372 -11.324 -4.056 21.040 1.00 22.21 N ANISOU 2786 NH2 ARG A 372 3123 2539 2777 -82 90 -279 N ATOM 0 H ARG A 372 -9.181 0.675 15.963 1.00 19.25 H new ATOM 0 HA ARG A 372 -9.801 0.060 18.536 1.00 19.54 H new ATOM 0 HB2 ARG A 372 -7.983 -1.479 17.004 1.00 16.92 H new ATOM 0 HB3 ARG A 372 -8.548 -1.885 18.400 1.00 16.92 H new ATOM 0 HG2 ARG A 372 -10.129 -1.803 16.050 1.00 18.55 H new ATOM 0 HG3 ARG A 372 -9.565 -3.123 16.658 1.00 18.55 H new ATOM 0 HD2 ARG A 372 -11.379 -1.482 18.108 1.00 20.81 H new ATOM 0 HD3 ARG A 372 -11.877 -2.686 17.251 1.00 20.81 H new ATOM 0 HE ARG A 372 -10.183 -3.794 18.853 1.00 20.28 H new ATOM 0 HH11 ARG A 372 -13.001 -2.139 19.314 1.00 24.59 H new ATOM 0 HH12 ARG A 372 -13.282 -2.627 20.693 1.00 24.59 H new ATOM 0 HH21 ARG A 372 -10.606 -4.529 21.033 1.00 22.21 H new ATOM 0 HH22 ARG A 372 -11.839 -4.066 21.729 1.00 22.21 H new ATOM 2787 N GLY A 373 -7.437 1.787 17.700 1.00 19.53 N ANISOU 2787 N GLY A 373 2799 1950 2671 -136 82 -242 N ATOM 2788 CA GLY A 373 -6.308 2.610 18.105 1.00 20.06 C ANISOU 2788 CA GLY A 373 2889 1979 2753 -191 58 -259 C ATOM 2789 C GLY A 373 -4.905 2.081 17.844 1.00 18.62 C ANISOU 2789 C GLY A 373 2670 1826 2577 -231 10 -227 C ATOM 2790 O GLY A 373 -3.901 2.614 18.359 1.00 23.37 O ANISOU 2790 O GLY A 373 3288 2406 3186 -286 -18 -241 O ATOM 0 H GLY A 373 -7.796 2.042 16.961 1.00 19.53 H new ATOM 0 HA2 GLY A 373 -6.390 3.467 17.658 1.00 20.06 H new ATOM 0 HA3 GLY A 373 -6.390 2.778 19.057 1.00 20.06 H new ATOM 2791 N PHE A 374 -4.800 1.126 16.936 1.00 16.46 N ANISOU 2791 N PHE A 374 2347 1599 2308 -204 4 -183 N ATOM 2792 CA PHE A 374 -3.572 0.362 16.758 1.00 16.07 C ANISOU 2792 CA PHE A 374 2258 1587 2262 -233 -36 -152 C ATOM 2793 C PHE A 374 -3.434 -0.012 15.279 1.00 14.30 C ANISOU 2793 C PHE A 374 1985 1380 2066 -197 -22 -100 C ATOM 2794 O PHE A 374 -4.294 -0.711 14.746 1.00 17.81 O ANISOU 2794 O PHE A 374 2417 1852 2496 -152 -3 -89 O ATOM 2795 CB PHE A 374 -3.643 -0.883 17.648 1.00 19.10 C ANISOU 2795 CB PHE A 374 2638 2021 2596 -242 -62 -164 C ATOM 2796 CG PHE A 374 -2.416 -1.741 17.607 1.00 20.06 C ANISOU 2796 CG PHE A 374 2718 2180 2721 -269 -104 -132 C ATOM 2797 CD1 PHE A 374 -1.356 -1.503 18.478 1.00 25.96 C ANISOU 2797 CD1 PHE A 374 3471 2924 3465 -328 -147 -141 C ATOM 2798 CD2 PHE A 374 -2.365 -2.851 16.785 1.00 20.07 C ANISOU 2798 CD2 PHE A 374 2676 2221 2727 -235 -101 -95 C ATOM 2799 CE1 PHE A 374 -0.210 -2.305 18.452 1.00 28.71 C ANISOU 2799 CE1 PHE A 374 3774 3310 3824 -349 -186 -106 C ATOM 2800 CE2 PHE A 374 -1.234 -3.660 16.758 1.00 24.06 C ANISOU 2800 CE2 PHE A 374 3141 2758 3241 -254 -135 -65 C ATOM 2801 CZ PHE A 374 -0.155 -3.398 17.598 1.00 28.60 C ANISOU 2801 CZ PHE A 374 3714 3332 3820 -309 -177 -67 C ATOM 0 H PHE A 374 -5.437 0.900 16.404 1.00 16.46 H new ATOM 0 HA PHE A 374 -2.793 0.881 17.014 1.00 16.07 H new ATOM 0 HB2 PHE A 374 -3.800 -0.604 18.564 1.00 19.10 H new ATOM 0 HB3 PHE A 374 -4.407 -1.417 17.379 1.00 19.10 H new ATOM 0 HD1 PHE A 374 -1.411 -0.801 19.086 1.00 25.96 H new ATOM 0 HD2 PHE A 374 -3.093 -3.059 16.245 1.00 20.07 H new ATOM 0 HE1 PHE A 374 0.512 -2.107 19.004 1.00 28.71 H new ATOM 0 HE2 PHE A 374 -1.198 -4.383 16.174 1.00 24.06 H new ATOM 0 HZ PHE A 374 0.594 -3.949 17.587 1.00 28.60 H new ATOM 2802 N ASN A 375 -2.347 0.459 14.651 1.00 14.99 N ANISOU 2802 N ASN A 375 2048 1454 2192 -220 -31 -70 N ATOM 2803 CA ASN A 375 -2.146 0.170 13.228 1.00 13.65 C ANISOU 2803 CA ASN A 375 1838 1302 2046 -188 -13 -21 C ATOM 2804 C ASN A 375 -1.804 -1.291 13.040 1.00 14.80 C ANISOU 2804 C ASN A 375 1947 1504 2170 -176 -29 -1 C ATOM 2805 O ASN A 375 -0.728 -1.759 13.462 1.00 17.13 O ANISOU 2805 O ASN A 375 2218 1818 2469 -208 -60 7 O ATOM 2806 CB ASN A 375 -1.032 1.066 12.701 1.00 15.80 C ANISOU 2806 CB ASN A 375 2093 1543 2364 -219 -16 6 C ATOM 2807 CG ASN A 375 -0.606 0.708 11.287 1.00 17.10 C ANISOU 2807 CG ASN A 375 2215 1731 2549 -192 2 58 C ATOM 2808 OD1 ASN A 375 -1.323 -0.027 10.592 1.00 17.30 O ANISOU 2808 OD1 ASN A 375 2232 1787 2553 -147 20 70 O ATOM 2809 ND2 ASN A 375 0.529 1.259 10.839 1.00 17.13 N ANISOU 2809 ND2 ASN A 375 2194 1721 2593 -222 0 89 N ATOM 0 H ASN A 375 -1.732 0.934 15.020 1.00 14.99 H new ATOM 0 HA ASN A 375 -2.960 0.349 12.731 1.00 13.65 H new ATOM 0 HB2 ASN A 375 -1.329 1.989 12.721 1.00 15.80 H new ATOM 0 HB3 ASN A 375 -0.265 1.002 13.291 1.00 15.80 H new ATOM 0 HD21 ASN A 375 0.791 1.109 10.034 1.00 17.13 H new ATOM 0 HD22 ASN A 375 0.996 1.763 11.356 1.00 17.13 H new ATOM 2810 N GLY A 376 -2.692 -2.031 12.369 1.00 13.21 N ANISOU 2810 N GLY A 376 1739 1329 1949 -129 -9 7 N ATOM 2811 CA GLY A 376 -2.502 -3.457 12.227 1.00 12.93 C ANISOU 2811 CA GLY A 376 1677 1341 1892 -116 -20 20 C ATOM 2812 C GLY A 376 -1.787 -3.866 10.960 1.00 12.55 C ANISOU 2812 C GLY A 376 1592 1311 1864 -100 -8 62 C ATOM 2813 O GLY A 376 -1.593 -5.046 10.736 1.00 12.64 O ANISOU 2813 O GLY A 376 1583 1356 1861 -85 -12 73 O ATOM 0 H GLY A 376 -3.402 -1.721 11.995 1.00 13.21 H new ATOM 0 HA2 GLY A 376 -1.999 -3.783 12.989 1.00 12.93 H new ATOM 0 HA3 GLY A 376 -3.369 -3.892 12.252 1.00 12.93 H new ATOM 2814 N ILE A 377 -1.430 -2.900 10.113 1.00 14.26 N ANISOU 2814 N ILE A 377 1802 1502 2111 -101 11 86 N ATOM 2815 CA ILE A 377 -0.812 -3.245 8.833 1.00 12.43 C ANISOU 2815 CA ILE A 377 1539 1290 1893 -83 31 127 C ATOM 2816 C ILE A 377 0.469 -4.107 8.978 1.00 14.79 C ANISOU 2816 C ILE A 377 1798 1615 2204 -99 16 144 C ATOM 2817 O ILE A 377 0.684 -5.057 8.219 1.00 14.51 O ANISOU 2817 O ILE A 377 1743 1608 2160 -73 31 163 O ATOM 2818 CB ILE A 377 -0.583 -2.033 7.923 1.00 13.95 C ANISOU 2818 CB ILE A 377 1731 1451 2116 -84 55 155 C ATOM 2819 CG1 ILE A 377 -1.931 -1.339 7.655 1.00 14.43 C ANISOU 2819 CG1 ILE A 377 1825 1489 2166 -57 72 146 C ATOM 2820 CG2 ILE A 377 0.070 -2.500 6.599 1.00 17.59 C ANISOU 2820 CG2 ILE A 377 2162 1939 2583 -65 80 197 C ATOM 2821 CD1 ILE A 377 -1.794 -0.032 6.833 1.00 14.53 C ANISOU 2821 CD1 ILE A 377 1842 1464 2213 -58 95 176 C ATOM 0 H ILE A 377 -1.534 -2.058 10.255 1.00 14.26 H new ATOM 0 HA ILE A 377 -1.468 -3.804 8.388 1.00 12.43 H new ATOM 0 HB ILE A 377 0.013 -1.400 8.353 1.00 13.95 H new ATOM 0 HG12 ILE A 377 -2.515 -1.952 7.181 1.00 14.43 H new ATOM 0 HG13 ILE A 377 -2.358 -1.138 8.502 1.00 14.43 H new ATOM 0 HG21 ILE A 377 0.216 -1.734 6.022 1.00 17.59 H new ATOM 0 HG22 ILE A 377 0.920 -2.927 6.790 1.00 17.59 H new ATOM 0 HG23 ILE A 377 -0.516 -3.132 6.154 1.00 17.59 H new ATOM 0 HD11 ILE A 377 -2.672 0.358 6.697 1.00 14.53 H new ATOM 0 HD12 ILE A 377 -1.233 0.596 7.314 1.00 14.53 H new ATOM 0 HD13 ILE A 377 -1.392 -0.231 5.973 1.00 14.53 H new ATOM 2822 N PRO A 378 1.331 -3.820 9.960 1.00 13.91 N ANISOU 2822 N PRO A 378 1677 1494 2113 -142 -14 139 N ATOM 2823 CA PRO A 378 2.519 -4.692 10.072 1.00 15.08 C ANISOU 2823 CA PRO A 378 1780 1671 2278 -153 -30 162 C ATOM 2824 C PRO A 378 2.136 -6.167 10.231 1.00 16.23 C ANISOU 2824 C PRO A 378 1922 1849 2392 -124 -34 154 C ATOM 2825 O PRO A 378 2.919 -7.050 9.821 1.00 16.79 O ANISOU 2825 O PRO A 378 1956 1943 2477 -110 -28 180 O ATOM 2826 CB PRO A 378 3.204 -4.173 11.347 1.00 16.93 C ANISOU 2826 CB PRO A 378 2012 1891 2527 -207 -73 150 C ATOM 2827 CG PRO A 378 2.814 -2.720 11.411 1.00 20.02 C ANISOU 2827 CG PRO A 378 2437 2238 2929 -228 -67 133 C ATOM 2828 CD PRO A 378 1.385 -2.662 10.878 1.00 16.81 C ANISOU 2828 CD PRO A 378 2069 1825 2494 -183 -34 116 C ATOM 0 HA PRO A 378 3.080 -4.660 9.281 1.00 15.08 H new ATOM 0 HB2 PRO A 378 2.903 -4.656 12.133 1.00 16.93 H new ATOM 0 HB3 PRO A 378 4.167 -4.280 11.300 1.00 16.93 H new ATOM 0 HG2 PRO A 378 2.862 -2.384 12.320 1.00 20.02 H new ATOM 0 HG3 PRO A 378 3.410 -2.174 10.875 1.00 20.02 H new ATOM 0 HD2 PRO A 378 0.732 -2.737 11.591 1.00 16.81 H new ATOM 0 HD3 PRO A 378 1.207 -1.828 10.416 1.00 16.81 H new ATOM 2829 N TYR A 379 1.027 -6.430 10.924 1.00 14.90 N ANISOU 2829 N TYR A 379 1791 1682 2186 -117 -45 120 N ATOM 2830 CA TYR A 379 0.604 -7.801 11.241 1.00 14.94 C ANISOU 2830 CA TYR A 379 1797 1715 2162 -96 -54 111 C ATOM 2831 C TYR A 379 -0.143 -8.474 10.100 1.00 16.20 C ANISOU 2831 C TYR A 379 1963 1888 2303 -52 -21 115 C ATOM 2832 O TYR A 379 0.148 -9.635 9.817 1.00 14.04 O ANISOU 2832 O TYR A 379 1673 1634 2026 -33 -17 126 O ATOM 2833 CB TYR A 379 -0.185 -7.824 12.556 1.00 14.67 C ANISOU 2833 CB TYR A 379 1797 1680 2096 -114 -81 75 C ATOM 2834 CG TYR A 379 0.583 -7.135 13.673 1.00 17.19 C ANISOU 2834 CG TYR A 379 2116 1987 2427 -163 -116 67 C ATOM 2835 CD1 TYR A 379 1.589 -7.807 14.374 1.00 26.67 C ANISOU 2835 CD1 TYR A 379 3287 3207 3636 -187 -152 84 C ATOM 2836 CD2 TYR A 379 0.362 -5.798 13.955 1.00 19.76 C ANISOU 2836 CD2 TYR A 379 2470 2280 2758 -187 -114 47 C ATOM 2837 CE1 TYR A 379 2.385 -7.095 15.297 1.00 24.56 C ANISOU 2837 CE1 TYR A 379 3018 2931 3381 -239 -190 81 C ATOM 2838 CE2 TYR A 379 1.092 -5.117 14.910 1.00 30.38 C ANISOU 2838 CE2 TYR A 379 3819 3610 4112 -238 -148 37 C ATOM 2839 CZ TYR A 379 2.134 -5.759 15.524 1.00 26.54 C ANISOU 2839 CZ TYR A 379 3301 3148 3633 -266 -187 56 C ATOM 2840 OH TYR A 379 2.903 -4.979 16.391 1.00 30.93 O ANISOU 2840 OH TYR A 379 3862 3691 4199 -323 -225 49 O ATOM 0 H TYR A 379 0.498 -5.822 11.224 1.00 14.90 H new ATOM 0 HA TYR A 379 1.406 -8.333 11.362 1.00 14.94 H new ATOM 0 HB2 TYR A 379 -1.041 -7.385 12.430 1.00 14.67 H new ATOM 0 HB3 TYR A 379 -0.372 -8.742 12.808 1.00 14.67 H new ATOM 0 HD1 TYR A 379 1.732 -8.715 14.233 1.00 26.67 H new ATOM 0 HD2 TYR A 379 -0.300 -5.343 13.486 1.00 19.76 H new ATOM 0 HE1 TYR A 379 3.075 -7.525 15.749 1.00 24.56 H new ATOM 0 HE2 TYR A 379 0.880 -4.239 15.132 1.00 30.38 H new ATOM 0 HH TYR A 379 2.396 -4.533 16.891 1.00 30.93 H new ATOM 2841 N THR A 380 -1.044 -7.771 9.397 1.00 13.20 N ANISOU 2841 N THR A 380 1606 1495 1912 -35 1 110 N ATOM 2842 CA THR A 380 -1.648 -8.372 8.209 1.00 12.74 C ANISOU 2842 CA THR A 380 1552 1451 1833 1 28 118 C ATOM 2843 C THR A 380 -0.566 -8.605 7.151 1.00 13.87 C ANISOU 2843 C THR A 380 1668 1604 1998 11 52 150 C ATOM 2844 O THR A 380 -0.564 -9.641 6.469 1.00 13.94 O ANISOU 2844 O THR A 380 1673 1630 1990 35 68 155 O ATOM 2845 CB THR A 380 -2.812 -7.540 7.630 1.00 12.34 C ANISOU 2845 CB THR A 380 1528 1389 1769 16 44 114 C ATOM 2846 OG1 THR A 380 -2.333 -6.219 7.324 1.00 13.87 O ANISOU 2846 OG1 THR A 380 1719 1557 1994 3 55 130 O ATOM 2847 CG2 THR A 380 -4.030 -7.516 8.640 1.00 14.39 C ANISOU 2847 CG2 THR A 380 1813 1645 2007 15 28 81 C ATOM 0 H THR A 380 -1.308 -6.975 9.585 1.00 13.20 H new ATOM 0 HA THR A 380 -2.036 -9.219 8.478 1.00 12.74 H new ATOM 0 HB THR A 380 -3.137 -7.944 6.810 1.00 12.34 H new ATOM 0 HG1 THR A 380 -2.938 -5.784 6.935 1.00 13.87 H new ATOM 0 HG21 THR A 380 -4.753 -6.990 8.263 1.00 14.39 H new ATOM 0 HG22 THR A 380 -4.338 -8.422 8.798 1.00 14.39 H new ATOM 0 HG23 THR A 380 -3.747 -7.121 9.479 1.00 14.39 H new ATOM 2848 N ALA A 381 0.363 -7.660 6.995 1.00 13.72 N ANISOU 2848 N ALA A 381 1629 1570 2014 -8 58 172 N ATOM 2849 CA ALA A 381 1.424 -7.914 6.013 1.00 12.80 C ANISOU 2849 CA ALA A 381 1481 1463 1918 2 87 206 C ATOM 2850 C ALA A 381 2.309 -9.067 6.423 1.00 14.59 C ANISOU 2850 C ALA A 381 1676 1707 2158 4 78 212 C ATOM 2851 O ALA A 381 2.711 -9.838 5.566 1.00 15.88 O ANISOU 2851 O ALA A 381 1826 1885 2320 31 109 227 O ATOM 2852 CB ALA A 381 2.282 -6.651 5.862 1.00 15.32 C ANISOU 2852 CB ALA A 381 1780 1762 2278 -24 93 232 C ATOM 0 H ALA A 381 0.402 -6.911 7.416 1.00 13.72 H new ATOM 0 HA ALA A 381 1.002 -8.147 5.171 1.00 12.80 H new ATOM 0 HB1 ALA A 381 2.985 -6.813 5.214 1.00 15.32 H new ATOM 0 HB2 ALA A 381 1.726 -5.916 5.559 1.00 15.32 H new ATOM 0 HB3 ALA A 381 2.678 -6.424 6.718 1.00 15.32 H new ATOM 2853 N LYS A 382 2.623 -9.197 7.707 1.00 12.62 N ANISOU 2853 N LYS A 382 1415 1456 1921 -21 39 202 N ATOM 2854 CA LYS A 382 3.506 -10.288 8.111 1.00 15.51 C ANISOU 2854 CA LYS A 382 1748 1839 2306 -18 28 216 C ATOM 2855 C LYS A 382 2.809 -11.637 7.902 1.00 15.23 C ANISOU 2855 C LYS A 382 1732 1816 2238 16 38 200 C ATOM 2856 O LYS A 382 3.414 -12.555 7.337 1.00 14.60 O ANISOU 2856 O LYS A 382 1630 1745 2171 41 61 216 O ATOM 2857 CB LYS A 382 3.889 -10.154 9.585 1.00 14.49 C ANISOU 2857 CB LYS A 382 1607 1707 2188 -57 -22 211 C ATOM 2858 CG LYS A 382 4.836 -11.302 9.955 1.00 20.34 C ANISOU 2858 CG LYS A 382 2306 2466 2954 -50 -35 235 C ATOM 2859 CD LYS A 382 5.162 -11.347 11.411 1.00 25.08 C ANISOU 2859 CD LYS A 382 2898 3072 3558 -87 -90 233 C ATOM 2860 CE LYS A 382 6.092 -12.563 11.637 1.00 23.90 C ANISOU 2860 CE LYS A 382 2702 2939 3437 -72 -100 265 C ATOM 2861 NZ LYS A 382 5.363 -13.868 11.772 1.00 23.65 N ANISOU 2861 NZ LYS A 382 2694 2913 3377 -40 -97 251 N ATOM 0 H LYS A 382 2.348 -8.685 8.341 1.00 12.62 H new ATOM 0 HA LYS A 382 4.307 -10.243 7.565 1.00 15.51 H new ATOM 0 HB2 LYS A 382 4.319 -9.299 9.744 1.00 14.49 H new ATOM 0 HB3 LYS A 382 3.095 -10.180 10.142 1.00 14.49 H new ATOM 0 HG2 LYS A 382 4.432 -12.144 9.694 1.00 20.34 H new ATOM 0 HG3 LYS A 382 5.658 -11.212 9.448 1.00 20.34 H new ATOM 0 HD2 LYS A 382 5.598 -10.527 11.689 1.00 25.08 H new ATOM 0 HD3 LYS A 382 4.353 -11.432 11.940 1.00 25.08 H new ATOM 0 HE2 LYS A 382 6.714 -12.625 10.896 1.00 23.90 H new ATOM 0 HE3 LYS A 382 6.619 -12.412 12.438 1.00 23.90 H new ATOM 0 HZ1 LYS A 382 5.883 -14.457 12.190 1.00 23.65 H new ATOM 0 HZ2 LYS A 382 4.618 -13.745 12.242 1.00 23.65 H new ATOM 0 HZ3 LYS A 382 5.155 -14.177 10.964 1.00 23.65 H new ATOM 2862 N VAL A 383 1.549 -11.775 8.301 1.00 13.19 N ANISOU 2862 N VAL A 383 1513 1556 1941 17 23 169 N ATOM 2863 CA VAL A 383 0.979 -13.105 8.144 1.00 13.84 C ANISOU 2863 CA VAL A 383 1611 1648 1998 44 29 156 C ATOM 2864 C VAL A 383 0.790 -13.476 6.665 1.00 13.70 C ANISOU 2864 C VAL A 383 1604 1634 1964 76 73 160 C ATOM 2865 O VAL A 383 0.884 -14.675 6.332 1.00 13.37 O ANISOU 2865 O VAL A 383 1563 1597 1917 99 86 157 O ATOM 2866 CB VAL A 383 -0.348 -13.332 8.918 1.00 14.12 C ANISOU 2866 CB VAL A 383 1682 1685 1996 37 5 125 C ATOM 2867 CG1 VAL A 383 -0.090 -13.265 10.443 1.00 18.33 C ANISOU 2867 CG1 VAL A 383 2208 2219 2535 6 -36 121 C ATOM 2868 CG2 VAL A 383 -1.423 -12.344 8.488 1.00 15.22 C ANISOU 2868 CG2 VAL A 383 1850 1818 2113 38 15 110 C ATOM 0 H VAL A 383 1.043 -11.167 8.638 1.00 13.19 H new ATOM 0 HA VAL A 383 1.637 -13.695 8.544 1.00 13.84 H new ATOM 0 HB VAL A 383 -0.680 -14.217 8.702 1.00 14.12 H new ATOM 0 HG11 VAL A 383 -0.923 -13.408 10.919 1.00 18.33 H new ATOM 0 HG12 VAL A 383 0.547 -13.952 10.694 1.00 18.33 H new ATOM 0 HG13 VAL A 383 0.268 -12.393 10.673 1.00 18.33 H new ATOM 0 HG21 VAL A 383 -2.236 -12.512 8.989 1.00 15.22 H new ATOM 0 HG22 VAL A 383 -1.119 -11.439 8.661 1.00 15.22 H new ATOM 0 HG23 VAL A 383 -1.600 -12.450 7.540 1.00 15.22 H new ATOM 2869 N TRP A 384 0.492 -12.490 5.813 1.00 12.61 N ANISOU 2869 N TRP A 384 1478 1493 1818 78 93 164 N ATOM 2870 CA TRP A 384 0.474 -12.809 4.373 1.00 11.42 C ANISOU 2870 CA TRP A 384 1338 1349 1649 105 135 172 C ATOM 2871 C TRP A 384 1.840 -13.250 3.866 1.00 14.92 C ANISOU 2871 C TRP A 384 1748 1797 2125 119 167 197 C ATOM 2872 O TRP A 384 1.941 -14.209 3.096 1.00 14.81 O ANISOU 2872 O TRP A 384 1742 1787 2095 146 197 193 O ATOM 2873 CB TRP A 384 -0.094 -11.645 3.528 1.00 12.96 C ANISOU 2873 CB TRP A 384 1551 1542 1827 104 149 179 C ATOM 2874 CG TRP A 384 -1.602 -11.764 3.386 1.00 11.51 C ANISOU 2874 CG TRP A 384 1406 1364 1600 110 136 156 C ATOM 2875 CD1 TRP A 384 -2.586 -11.036 4.037 1.00 13.69 C ANISOU 2875 CD1 TRP A 384 1696 1633 1871 98 111 144 C ATOM 2876 CD2 TRP A 384 -2.295 -12.720 2.568 1.00 12.36 C ANISOU 2876 CD2 TRP A 384 1541 1486 1668 130 147 143 C ATOM 2877 NE1 TRP A 384 -3.832 -11.458 3.611 1.00 13.84 N ANISOU 2877 NE1 TRP A 384 1742 1663 1851 110 106 130 N ATOM 2878 CE2 TRP A 384 -3.670 -12.454 2.680 1.00 12.89 C ANISOU 2878 CE2 TRP A 384 1632 1557 1707 127 126 129 C ATOM 2879 CE3 TRP A 384 -1.855 -13.709 1.680 1.00 14.78 C ANISOU 2879 CE3 TRP A 384 1856 1801 1959 149 176 142 C ATOM 2880 CZ2 TRP A 384 -4.636 -13.189 1.983 1.00 13.74 C ANISOU 2880 CZ2 TRP A 384 1767 1679 1773 137 124 116 C ATOM 2881 CZ3 TRP A 384 -2.815 -14.400 0.930 1.00 14.57 C ANISOU 2881 CZ3 TRP A 384 1865 1786 1885 159 178 124 C ATOM 2882 CH2 TRP A 384 -4.187 -14.118 1.077 1.00 15.85 C ANISOU 2882 CH2 TRP A 384 2046 1954 2020 150 149 113 C ATOM 0 H TRP A 384 0.307 -11.677 6.025 1.00 12.61 H new ATOM 0 HA TRP A 384 -0.127 -13.562 4.266 1.00 11.42 H new ATOM 0 HB2 TRP A 384 0.130 -10.798 3.945 1.00 12.96 H new ATOM 0 HB3 TRP A 384 0.318 -11.646 2.650 1.00 12.96 H new ATOM 0 HD1 TRP A 384 -2.432 -10.367 4.664 1.00 13.69 H new ATOM 0 HE1 TRP A 384 -4.586 -11.147 3.885 1.00 13.84 H new ATOM 0 HE3 TRP A 384 -0.950 -13.902 1.591 1.00 14.78 H new ATOM 0 HZ2 TRP A 384 -5.545 -13.054 2.128 1.00 13.74 H new ATOM 0 HZ3 TRP A 384 -2.543 -15.054 0.327 1.00 14.57 H new ATOM 0 HH2 TRP A 384 -4.803 -14.571 0.548 1.00 15.85 H new ATOM 2883 N ALA A 385 2.904 -12.558 4.277 1.00 13.49 N ANISOU 2883 N ALA A 385 1525 1610 1988 100 162 223 N ATOM 2884 CA ALA A 385 4.237 -12.966 3.842 1.00 15.39 C ANISOU 2884 CA ALA A 385 1723 1855 2266 114 194 252 C ATOM 2885 C ALA A 385 4.547 -14.387 4.317 1.00 15.36 C ANISOU 2885 C ALA A 385 1708 1854 2273 133 189 247 C ATOM 2886 O ALA A 385 5.081 -15.175 3.536 1.00 14.64 O ANISOU 2886 O ALA A 385 1609 1765 2188 165 232 255 O ATOM 2887 CB ALA A 385 5.298 -11.992 4.384 1.00 16.63 C ANISOU 2887 CB ALA A 385 1834 2009 2475 83 179 283 C ATOM 0 H ALA A 385 2.878 -11.870 4.792 1.00 13.49 H new ATOM 0 HA ALA A 385 4.258 -12.949 2.872 1.00 15.39 H new ATOM 0 HB1 ALA A 385 6.178 -12.274 4.088 1.00 16.63 H new ATOM 0 HB2 ALA A 385 5.117 -11.099 4.052 1.00 16.63 H new ATOM 0 HB3 ALA A 385 5.269 -11.989 5.354 1.00 16.63 H new ATOM 2888 N ASP A 386 4.209 -14.704 5.569 1.00 15.36 N ANISOU 2888 N ASP A 386 1710 1852 2274 116 140 234 N ATOM 2889 CA ASP A 386 4.448 -16.064 6.066 1.00 14.63 C ANISOU 2889 CA ASP A 386 1608 1758 2192 134 133 233 C ATOM 2890 C ASP A 386 3.636 -17.068 5.246 1.00 14.30 C ANISOU 2890 C ASP A 386 1609 1711 2110 165 162 206 C ATOM 2891 O ASP A 386 4.148 -18.140 4.908 1.00 16.17 O ANISOU 2891 O ASP A 386 1839 1943 2363 195 189 211 O ATOM 2892 CB ASP A 386 3.966 -16.150 7.514 1.00 15.77 C ANISOU 2892 CB ASP A 386 1759 1903 2330 106 75 221 C ATOM 2893 CG ASP A 386 4.811 -15.321 8.469 1.00 20.02 C ANISOU 2893 CG ASP A 386 2257 2445 2903 70 38 244 C ATOM 2894 OD1 ASP A 386 5.944 -14.909 8.137 1.00 20.07 O ANISOU 2894 OD1 ASP A 386 2219 2454 2952 68 53 277 O ATOM 2895 OD2 ASP A 386 4.320 -15.150 9.605 1.00 20.74 O ANISOU 2895 OD2 ASP A 386 2364 2538 2978 42 -6 230 O ATOM 0 H ASP A 386 3.850 -14.164 6.134 1.00 15.36 H new ATOM 0 HA ASP A 386 5.395 -16.265 5.998 1.00 14.63 H new ATOM 0 HB2 ASP A 386 3.045 -15.851 7.562 1.00 15.77 H new ATOM 0 HB3 ASP A 386 3.978 -17.077 7.800 1.00 15.77 H new ATOM 2896 N GLN A 387 2.406 -16.718 4.897 1.00 14.52 N ANISOU 2896 N GLN A 387 1683 1742 2090 159 157 179 N ATOM 2897 CA GLN A 387 1.565 -17.689 4.184 1.00 14.58 C ANISOU 2897 CA GLN A 387 1734 1746 2057 180 175 152 C ATOM 2898 C GLN A 387 2.110 -17.895 2.772 1.00 17.40 C ANISOU 2898 C GLN A 387 2096 2104 2408 208 233 158 C ATOM 2899 O GLN A 387 2.224 -19.036 2.343 1.00 15.31 O ANISOU 2899 O GLN A 387 1847 1830 2138 233 258 145 O ATOM 2900 CB GLN A 387 0.094 -17.275 4.175 1.00 16.42 C ANISOU 2900 CB GLN A 387 2009 1986 2244 165 152 126 C ATOM 2901 CG GLN A 387 -0.742 -18.444 3.672 1.00 17.89 C ANISOU 2901 CG GLN A 387 2234 2168 2393 179 159 100 C ATOM 2902 CD GLN A 387 -2.206 -18.145 3.776 1.00 18.44 C ANISOU 2902 CD GLN A 387 2336 2247 2423 163 132 79 C ATOM 2903 OE1 GLN A 387 -2.576 -17.136 4.343 1.00 20.01 O ANISOU 2903 OE1 GLN A 387 2527 2451 2625 145 110 84 O ATOM 2904 NE2 GLN A 387 -3.051 -19.009 3.201 1.00 21.13 N ANISOU 2904 NE2 GLN A 387 2712 2587 2727 169 135 57 N ATOM 0 H GLN A 387 2.043 -15.954 5.053 1.00 14.52 H new ATOM 0 HA GLN A 387 1.600 -18.535 4.657 1.00 14.58 H new ATOM 0 HB2 GLN A 387 -0.188 -17.020 5.067 1.00 16.42 H new ATOM 0 HB3 GLN A 387 -0.034 -16.501 3.605 1.00 16.42 H new ATOM 0 HG2 GLN A 387 -0.513 -18.636 2.749 1.00 17.89 H new ATOM 0 HG3 GLN A 387 -0.534 -19.239 4.187 1.00 17.89 H new ATOM 0 HE21 GLN A 387 -2.747 -19.712 2.810 1.00 21.13 H new ATOM 0 HE22 GLN A 387 -3.898 -18.861 3.223 1.00 21.13 H new ATOM 2905 N LEU A 388 2.595 -16.841 2.120 1.00 14.54 N ANISOU 2905 N LEU A 388 1720 1751 2054 204 256 179 N ATOM 2906 CA LEU A 388 3.151 -17.046 0.785 1.00 15.35 C ANISOU 2906 CA LEU A 388 1828 1856 2146 231 316 186 C ATOM 2907 C LEU A 388 4.485 -17.786 0.820 1.00 16.17 C ANISOU 2907 C LEU A 388 1890 1952 2299 256 350 206 C ATOM 2908 O LEU A 388 4.774 -18.620 -0.027 1.00 16.13 O ANISOU 2908 O LEU A 388 1902 1942 2285 287 399 197 O ATOM 2909 CB LEU A 388 3.303 -15.701 0.062 1.00 14.61 C ANISOU 2909 CB LEU A 388 1729 1774 2046 219 334 208 C ATOM 2910 CG LEU A 388 1.987 -14.942 -0.044 1.00 14.62 C ANISOU 2910 CG LEU A 388 1769 1781 2003 200 304 194 C ATOM 2911 CD1 LEU A 388 2.220 -13.751 -0.981 1.00 17.10 C ANISOU 2911 CD1 LEU A 388 2082 2104 2311 195 331 221 C ATOM 2912 CD2 LEU A 388 0.874 -15.812 -0.589 1.00 17.60 C ANISOU 2912 CD2 LEU A 388 2200 2162 2324 210 302 160 C ATOM 0 H LEU A 388 2.613 -16.034 2.416 1.00 14.54 H new ATOM 0 HA LEU A 388 2.528 -17.605 0.295 1.00 15.35 H new ATOM 0 HB2 LEU A 388 3.950 -15.155 0.535 1.00 14.61 H new ATOM 0 HB3 LEU A 388 3.657 -15.854 -0.828 1.00 14.61 H new ATOM 0 HG LEU A 388 1.712 -14.652 0.840 1.00 14.62 H new ATOM 0 HD11 LEU A 388 1.398 -13.244 -1.071 1.00 17.10 H new ATOM 0 HD12 LEU A 388 2.913 -13.180 -0.613 1.00 17.10 H new ATOM 0 HD13 LEU A 388 2.497 -14.074 -1.853 1.00 17.10 H new ATOM 0 HD21 LEU A 388 0.055 -15.295 -0.641 1.00 17.60 H new ATOM 0 HD22 LEU A 388 1.114 -16.128 -1.474 1.00 17.60 H new ATOM 0 HD23 LEU A 388 0.739 -16.571 -0.001 1.00 17.60 H new ATOM 2913 N LYS A 389 5.277 -17.564 1.860 1.00 15.28 N ANISOU 2913 N LYS A 389 1724 1838 2242 243 323 233 N ATOM 2914 CA LYS A 389 6.461 -18.375 2.035 1.00 15.62 C ANISOU 2914 CA LYS A 389 1721 1874 2338 268 347 256 C ATOM 2915 C LYS A 389 6.085 -19.849 2.130 1.00 16.30 C ANISOU 2915 C LYS A 389 1836 1942 2412 295 352 230 C ATOM 2916 O LYS A 389 6.784 -20.719 1.608 1.00 16.58 O ANISOU 2916 O LYS A 389 1862 1965 2470 332 401 235 O ATOM 2917 CB LYS A 389 7.237 -17.884 3.263 1.00 16.77 C ANISOU 2917 CB LYS A 389 1807 2024 2540 242 302 290 C ATOM 2918 CG LYS A 389 8.038 -16.599 2.959 1.00 22.08 C ANISOU 2918 CG LYS A 389 2438 2708 3242 222 314 324 C ATOM 2919 CD LYS A 389 8.965 -16.264 4.122 1.00 35.19 C ANISOU 2919 CD LYS A 389 4034 4373 4961 195 270 360 C ATOM 2920 CE LYS A 389 8.332 -15.347 5.151 1.00 44.31 C ANISOU 2920 CE LYS A 389 5204 5529 6100 146 204 347 C ATOM 2921 NZ LYS A 389 9.358 -14.362 5.605 1.00 43.76 N ANISOU 2921 NZ LYS A 389 5078 5466 6081 111 183 385 N ATOM 0 H LYS A 389 5.148 -16.962 2.461 1.00 15.28 H new ATOM 0 HA LYS A 389 7.043 -18.286 1.264 1.00 15.62 H new ATOM 0 HB2 LYS A 389 6.618 -17.715 3.990 1.00 16.77 H new ATOM 0 HB3 LYS A 389 7.843 -18.580 3.562 1.00 16.77 H new ATOM 0 HG2 LYS A 389 8.557 -16.718 2.148 1.00 22.08 H new ATOM 0 HG3 LYS A 389 7.429 -15.861 2.800 1.00 22.08 H new ATOM 0 HD2 LYS A 389 9.238 -17.087 4.557 1.00 35.19 H new ATOM 0 HD3 LYS A 389 9.769 -15.845 3.776 1.00 35.19 H new ATOM 0 HE2 LYS A 389 7.569 -14.886 4.768 1.00 44.31 H new ATOM 0 HE3 LYS A 389 8.003 -15.862 5.904 1.00 44.31 H new ATOM 0 HZ1 LYS A 389 8.967 -13.731 6.096 1.00 43.76 H new ATOM 0 HZ2 LYS A 389 9.974 -14.779 6.094 1.00 43.76 H new ATOM 0 HZ3 LYS A 389 9.745 -13.988 4.896 1.00 43.76 H new ATOM 2922 N SER A 390 5.048 -20.161 2.900 1.00 14.99 N ANISOU 2922 N SER A 390 1703 1772 2220 277 303 205 N ATOM 2923 CA SER A 390 4.657 -21.569 3.064 1.00 13.51 C ANISOU 2923 CA SER A 390 1544 1563 2024 298 303 182 C ATOM 2924 C SER A 390 4.133 -22.174 1.755 1.00 17.00 C ANISOU 2924 C SER A 390 2043 1996 2418 320 352 148 C ATOM 2925 O SER A 390 4.478 -23.309 1.439 1.00 15.41 O ANISOU 2925 O SER A 390 1852 1772 2230 352 386 139 O ATOM 2926 CB SER A 390 3.603 -21.720 4.189 1.00 14.64 C ANISOU 2926 CB SER A 390 1709 1707 2147 268 240 165 C ATOM 2927 OG SER A 390 2.292 -21.303 3.802 1.00 16.47 O ANISOU 2927 OG SER A 390 1991 1947 2319 250 227 134 O ATOM 0 H SER A 390 4.565 -19.593 3.329 1.00 14.99 H new ATOM 0 HA SER A 390 5.455 -22.060 3.316 1.00 13.51 H new ATOM 0 HB2 SER A 390 3.570 -22.648 4.469 1.00 14.64 H new ATOM 0 HB3 SER A 390 3.885 -21.202 4.959 1.00 14.64 H new ATOM 0 HG SER A 390 2.344 -20.594 3.354 1.00 16.47 H new ATOM 2928 N TYR A 391 3.462 -21.376 0.925 1.00 16.11 N ANISOU 2928 N TYR A 391 1964 1901 2257 306 359 133 N ATOM 2929 CA TYR A 391 3.078 -21.837 -0.413 1.00 16.15 C ANISOU 2929 CA TYR A 391 2023 1902 2210 324 405 104 C ATOM 2930 C TYR A 391 4.294 -22.064 -1.292 1.00 18.96 C ANISOU 2930 C TYR A 391 2361 2253 2590 359 477 119 C ATOM 2931 O TYR A 391 4.306 -23.009 -2.090 1.00 19.87 O ANISOU 2931 O TYR A 391 2516 2351 2683 385 522 93 O ATOM 2932 CB TYR A 391 2.152 -20.848 -1.132 1.00 14.69 C ANISOU 2932 CB TYR A 391 1873 1741 1968 301 395 95 C ATOM 2933 CG TYR A 391 0.775 -20.667 -0.559 1.00 15.10 C ANISOU 2933 CG TYR A 391 1951 1798 1987 271 336 75 C ATOM 2934 CD1 TYR A 391 0.091 -21.710 0.042 1.00 18.15 C ANISOU 2934 CD1 TYR A 391 2359 2168 2366 266 308 51 C ATOM 2935 CD2 TYR A 391 0.052 -19.550 -0.923 1.00 20.03 C ANISOU 2935 CD2 TYR A 391 2587 2444 2577 250 319 80 C ATOM 2936 CE1 TYR A 391 -1.242 -21.551 0.466 1.00 17.96 C ANISOU 2936 CE1 TYR A 391 2358 2153 2310 239 259 34 C ATOM 2937 CE2 TYR A 391 -1.243 -19.367 -0.497 1.00 20.78 C ANISOU 2937 CE2 TYR A 391 2704 2546 2644 226 271 65 C ATOM 2938 CZ TYR A 391 -1.902 -20.377 0.138 1.00 16.63 C ANISOU 2938 CZ TYR A 391 2196 2009 2114 221 243 41 C ATOM 2939 OH TYR A 391 -3.236 -20.275 0.499 1.00 19.97 O ANISOU 2939 OH TYR A 391 2637 2439 2508 198 200 27 O ATOM 0 H TYR A 391 3.221 -20.572 1.113 1.00 16.11 H new ATOM 0 HA TYR A 391 2.604 -22.672 -0.273 1.00 16.15 H new ATOM 0 HB2 TYR A 391 2.589 -19.982 -1.148 1.00 14.69 H new ATOM 0 HB3 TYR A 391 2.060 -21.136 -2.054 1.00 14.69 H new ATOM 0 HD1 TYR A 391 0.518 -22.527 0.167 1.00 18.15 H new ATOM 0 HD2 TYR A 391 0.448 -18.908 -1.467 1.00 20.03 H new ATOM 0 HE1 TYR A 391 -1.669 -22.217 0.954 1.00 17.96 H new ATOM 0 HE2 TYR A 391 -1.669 -18.553 -0.642 1.00 20.78 H new ATOM 0 HH TYR A 391 -3.536 -19.529 0.255 1.00 19.97 H new ATOM 2940 N THR A 392 5.259 -21.153 -1.193 1.00 17.32 N ANISOU 2940 N THR A 392 2096 2059 2424 358 490 160 N ATOM 2941 CA THR A 392 6.446 -21.215 -2.032 1.00 17.63 C ANISOU 2941 CA THR A 392 2110 2099 2489 390 562 181 C ATOM 2942 C THR A 392 7.258 -22.458 -1.655 1.00 20.00 C ANISOU 2942 C THR A 392 2382 2371 2842 428 588 186 C ATOM 2943 O THR A 392 7.728 -23.186 -2.538 1.00 21.45 O ANISOU 2943 O THR A 392 2584 2541 3023 466 656 174 O ATOM 2944 CB THR A 392 7.304 -19.959 -1.809 1.00 16.94 C ANISOU 2944 CB THR A 392 1958 2032 2446 374 559 230 C ATOM 2945 OG1 THR A 392 6.548 -18.801 -2.165 1.00 20.38 O ANISOU 2945 OG1 THR A 392 2420 2486 2835 342 538 227 O ATOM 2946 CG2 THR A 392 8.594 -20.040 -2.629 1.00 24.51 C ANISOU 2946 CG2 THR A 392 2879 2993 3438 408 638 258 C ATOM 0 H THR A 392 5.243 -20.491 -0.644 1.00 17.32 H new ATOM 0 HA THR A 392 6.184 -21.261 -2.965 1.00 17.63 H new ATOM 0 HB THR A 392 7.550 -19.900 -0.873 1.00 16.94 H new ATOM 0 HG1 THR A 392 5.960 -18.660 -1.582 1.00 20.38 H new ATOM 0 HG21 THR A 392 9.124 -19.242 -2.478 1.00 24.51 H new ATOM 0 HG22 THR A 392 9.102 -20.821 -2.358 1.00 24.51 H new ATOM 0 HG23 THR A 392 8.375 -20.109 -3.571 1.00 24.51 H new ATOM 2947 N LYS A 393 7.232 -22.833 -0.376 1.00 19.03 N ANISOU 2947 N LYS A 393 2230 2238 2759 418 533 196 N ATOM 2948 CA LYS A 393 7.951 -24.022 0.073 1.00 19.25 C ANISOU 2948 CA LYS A 393 2231 2238 2843 454 550 207 C ATOM 2949 C LYS A 393 7.290 -25.310 -0.429 1.00 19.40 C ANISOU 2949 C LYS A 393 2319 2224 2825 478 576 160 C ATOM 2950 O LYS A 393 7.971 -26.203 -0.954 1.00 22.64 O ANISOU 2950 O LYS A 393 2731 2608 3262 522 638 157 O ATOM 2951 CB LYS A 393 8.119 -24.050 1.599 1.00 21.65 C ANISOU 2951 CB LYS A 393 2487 2543 3197 434 480 237 C ATOM 2952 CG LYS A 393 8.775 -25.322 2.087 1.00 23.95 C ANISOU 2952 CG LYS A 393 2751 2803 3544 472 492 253 C ATOM 2953 CD LYS A 393 9.036 -25.267 3.586 1.00 24.50 C ANISOU 2953 CD LYS A 393 2768 2880 3659 449 421 290 C ATOM 2954 CE LYS A 393 10.234 -24.360 3.881 1.00 34.75 C ANISOU 2954 CE LYS A 393 3983 4204 5014 441 416 345 C ATOM 2955 NZ LYS A 393 10.610 -24.467 5.327 1.00 35.19 N ANISOU 2955 NZ LYS A 393 3987 4266 5115 420 346 384 N ATOM 0 H LYS A 393 6.806 -22.415 0.243 1.00 19.03 H new ATOM 0 HA LYS A 393 8.838 -23.973 -0.318 1.00 19.25 H new ATOM 0 HB2 LYS A 393 8.651 -23.288 1.877 1.00 21.65 H new ATOM 0 HB3 LYS A 393 7.250 -23.957 2.019 1.00 21.65 H new ATOM 0 HG2 LYS A 393 8.207 -26.081 1.883 1.00 23.95 H new ATOM 0 HG3 LYS A 393 9.611 -25.459 1.615 1.00 23.95 H new ATOM 0 HD2 LYS A 393 8.249 -24.935 4.046 1.00 24.50 H new ATOM 0 HD3 LYS A 393 9.207 -26.160 3.924 1.00 24.50 H new ATOM 0 HE2 LYS A 393 10.986 -24.613 3.323 1.00 34.75 H new ATOM 0 HE3 LYS A 393 10.015 -23.441 3.663 1.00 34.75 H new ATOM 0 HZ1 LYS A 393 11.365 -24.019 5.471 1.00 35.19 H new ATOM 0 HZ2 LYS A 393 9.961 -24.123 5.829 1.00 35.19 H new ATOM 0 HZ3 LYS A 393 10.728 -25.323 5.541 1.00 35.19 H new ATOM 2956 N GLU A 394 5.955 -25.338 -0.430 1.00 20.15 N ANISOU 2956 N GLU A 394 2476 2320 2857 447 536 121 N ATOM 2957 CA GLU A 394 5.229 -26.457 -1.040 1.00 19.82 C ANISOU 2957 CA GLU A 394 2507 2249 2772 460 557 72 C ATOM 2958 C GLU A 394 5.546 -26.536 -2.536 1.00 22.40 C ANISOU 2958 C GLU A 394 2872 2574 3062 486 636 50 C ATOM 2959 O GLU A 394 5.713 -27.648 -3.045 1.00 21.47 O ANISOU 2959 O GLU A 394 2791 2421 2943 518 684 21 O ATOM 2960 CB GLU A 394 3.710 -26.325 -0.780 1.00 19.30 C ANISOU 2960 CB GLU A 394 2492 2192 2646 417 495 40 C ATOM 2961 CG GLU A 394 3.337 -26.739 0.648 1.00 24.38 C ANISOU 2961 CG GLU A 394 3114 2825 3321 399 431 51 C ATOM 2962 CD GLU A 394 1.883 -26.375 1.026 1.00 32.15 C ANISOU 2962 CD GLU A 394 4134 3827 4253 355 370 29 C ATOM 2963 OE1 GLU A 394 1.384 -26.787 2.108 1.00 27.19 O ANISOU 2963 OE1 GLU A 394 3501 3191 3639 337 322 32 O ATOM 2964 OE2 GLU A 394 1.240 -25.628 0.245 1.00 36.16 O ANISOU 2964 OE2 GLU A 394 4671 4358 4708 337 372 13 O ATOM 0 H GLU A 394 5.456 -24.727 -0.087 1.00 20.15 H new ATOM 0 HA GLU A 394 5.521 -27.287 -0.631 1.00 19.82 H new ATOM 0 HB2 GLU A 394 3.435 -25.408 -0.933 1.00 19.30 H new ATOM 0 HB3 GLU A 394 3.225 -26.876 -1.414 1.00 19.30 H new ATOM 0 HG2 GLU A 394 3.460 -27.696 0.744 1.00 24.38 H new ATOM 0 HG3 GLU A 394 3.944 -26.311 1.272 1.00 24.38 H new ATOM 2965 N ALA A 395 5.550 -25.396 -3.227 1.00 21.23 N ANISOU 2965 N ALA A 395 2722 2462 2880 470 649 60 N ATOM 2966 CA ALA A 395 5.819 -25.354 -4.670 1.00 20.31 C ANISOU 2966 CA ALA A 395 2646 2352 2719 490 723 42 C ATOM 2967 C ALA A 395 7.207 -25.883 -4.962 1.00 24.19 C ANISOU 2967 C ALA A 395 3098 2824 3268 541 801 62 C ATOM 2968 O ALA A 395 7.406 -26.611 -5.944 1.00 24.99 O ANISOU 2968 O ALA A 395 3247 2905 3342 572 871 31 O ATOM 2969 CB ALA A 395 5.679 -23.912 -5.211 1.00 23.64 C ANISOU 2969 CB ALA A 395 3060 2817 3105 463 717 64 C ATOM 0 H ALA A 395 5.398 -24.626 -2.876 1.00 21.23 H new ATOM 0 HA ALA A 395 5.167 -25.916 -5.116 1.00 20.31 H new ATOM 0 HB1 ALA A 395 5.860 -23.905 -6.164 1.00 23.64 H new ATOM 0 HB2 ALA A 395 4.777 -23.592 -5.051 1.00 23.64 H new ATOM 0 HB3 ALA A 395 6.312 -23.333 -4.758 1.00 23.64 H new ATOM 2970 N LYS A 396 8.166 -25.499 -4.126 1.00 22.62 N ANISOU 2970 N LYS A 396 2813 2631 3149 550 791 114 N ATOM 2971 CA LYS A 396 9.540 -25.958 -4.283 1.00 24.99 C ANISOU 2971 CA LYS A 396 3060 2916 3519 600 861 144 C ATOM 2972 C LYS A 396 9.733 -27.438 -3.993 1.00 24.44 C ANISOU 2972 C LYS A 396 3003 2797 3486 640 883 125 C ATOM 2973 O LYS A 396 10.380 -28.129 -4.780 1.00 26.73 O ANISOU 2973 O LYS A 396 3306 3062 3786 687 967 113 O ATOM 2974 CB LYS A 396 10.464 -25.076 -3.454 1.00 26.30 C ANISOU 2974 CB LYS A 396 3127 3107 3759 589 833 209 C ATOM 2975 CG LYS A 396 10.498 -23.661 -4.046 1.00 39.51 C ANISOU 2975 CG LYS A 396 4790 4820 5400 559 839 228 C ATOM 2976 CD LYS A 396 11.560 -22.747 -3.450 1.00 48.52 C ANISOU 2976 CD LYS A 396 5834 5984 6616 548 826 292 C ATOM 2977 CE LYS A 396 11.838 -21.579 -4.388 1.00 57.97 C ANISOU 2977 CE LYS A 396 7025 7212 7786 534 865 312 C ATOM 2978 NZ LYS A 396 12.194 -20.335 -3.642 1.00 65.23 N ANISOU 2978 NZ LYS A 396 7880 8156 8748 492 811 359 N ATOM 0 H LYS A 396 8.040 -24.971 -3.459 1.00 22.62 H new ATOM 0 HA LYS A 396 9.773 -25.870 -5.221 1.00 24.99 H new ATOM 0 HB2 LYS A 396 10.156 -25.044 -2.535 1.00 26.30 H new ATOM 0 HB3 LYS A 396 11.358 -25.452 -3.441 1.00 26.30 H new ATOM 0 HG2 LYS A 396 10.646 -23.727 -5.002 1.00 39.51 H new ATOM 0 HG3 LYS A 396 9.628 -23.250 -3.921 1.00 39.51 H new ATOM 0 HD2 LYS A 396 11.263 -22.415 -2.588 1.00 48.52 H new ATOM 0 HD3 LYS A 396 12.377 -23.247 -3.295 1.00 48.52 H new ATOM 0 HE2 LYS A 396 12.562 -21.813 -4.989 1.00 57.97 H new ATOM 0 HE3 LYS A 396 11.056 -21.413 -4.937 1.00 57.97 H new ATOM 0 HZ1 LYS A 396 12.349 -19.676 -4.220 1.00 65.23 H new ATOM 0 HZ2 LYS A 396 11.521 -20.107 -3.106 1.00 65.23 H new ATOM 0 HZ3 LYS A 396 12.924 -20.480 -3.155 1.00 65.23 H new ATOM 2979 N TRP A 397 9.012 -27.958 -3.004 1.00 22.75 N ANISOU 2979 N TRP A 397 2801 2564 3277 620 813 114 N ATOM 2980 CA TRP A 397 8.989 -29.400 -2.772 1.00 24.49 C ANISOU 2980 CA TRP A 397 3048 2731 3523 653 829 91 C ATOM 2981 C TRP A 397 8.418 -30.177 -3.959 1.00 26.92 C ANISOU 2981 C TRP A 397 3454 3010 3764 667 885 26 C ATOM 2982 O TRP A 397 8.983 -31.182 -4.398 1.00 25.21 O ANISOU 2982 O TRP A 397 3254 2750 3574 716 954 10 O ATOM 2983 CB TRP A 397 8.146 -29.729 -1.542 1.00 24.32 C ANISOU 2983 CB TRP A 397 3032 2701 3508 620 739 90 C ATOM 2984 CG TRP A 397 8.781 -29.361 -0.235 1.00 22.87 C ANISOU 2984 CG TRP A 397 2760 2532 3396 613 686 151 C ATOM 2985 CD1 TRP A 397 10.093 -29.061 0.011 1.00 26.48 C ANISOU 2985 CD1 TRP A 397 3132 3001 3928 639 710 207 C ATOM 2986 CD2 TRP A 397 8.105 -29.275 1.025 1.00 20.77 C ANISOU 2986 CD2 TRP A 397 2485 2275 3131 573 597 162 C ATOM 2987 NE1 TRP A 397 10.277 -28.817 1.360 1.00 26.84 N ANISOU 2987 NE1 TRP A 397 3117 3060 4018 616 635 251 N ATOM 2988 CE2 TRP A 397 9.078 -28.981 2.005 1.00 22.64 C ANISOU 2988 CE2 TRP A 397 2635 2525 3441 577 569 223 C ATOM 2989 CE3 TRP A 397 6.778 -29.494 1.430 1.00 20.09 C ANISOU 2989 CE3 TRP A 397 2456 2184 2992 535 540 127 C ATOM 2990 CZ2 TRP A 397 8.753 -28.864 3.367 1.00 24.79 C ANISOU 2990 CZ2 TRP A 397 2882 2808 3727 543 486 247 C ATOM 2991 CZ3 TRP A 397 6.455 -29.364 2.780 1.00 22.68 C ANISOU 2991 CZ3 TRP A 397 2755 2523 3337 504 464 152 C ATOM 2992 CH2 TRP A 397 7.445 -29.064 3.730 1.00 21.13 C ANISOU 2992 CH2 TRP A 397 2479 2341 3208 508 438 210 C ATOM 0 H TRP A 397 8.532 -27.497 -2.459 1.00 22.75 H new ATOM 0 HA TRP A 397 9.912 -29.668 -2.641 1.00 24.49 H new ATOM 0 HB2 TRP A 397 7.295 -29.270 -1.615 1.00 24.32 H new ATOM 0 HB3 TRP A 397 7.956 -30.680 -1.540 1.00 24.32 H new ATOM 0 HD1 TRP A 397 10.762 -29.026 -0.634 1.00 26.48 H new ATOM 0 HE1 TRP A 397 11.021 -28.599 1.733 1.00 26.84 H new ATOM 0 HE3 TRP A 397 6.125 -29.722 0.808 1.00 20.09 H new ATOM 0 HZ2 TRP A 397 9.402 -28.658 4.000 1.00 24.79 H new ATOM 0 HZ3 TRP A 397 5.574 -29.477 3.055 1.00 22.68 H new ATOM 0 HH2 TRP A 397 7.208 -28.999 4.627 1.00 21.13 H new ATOM 2993 N PHE A 398 7.389 -29.629 -4.582 1.00 25.60 N ANISOU 2993 N PHE A 398 3349 2869 3509 626 862 -9 N ATOM 2994 CA PHE A 398 6.805 -30.287 -5.757 1.00 26.69 C ANISOU 2994 CA PHE A 398 3583 2985 3571 630 908 -72 C ATOM 2995 C PHE A 398 7.768 -30.284 -6.949 1.00 27.82 C ANISOU 2995 C PHE A 398 3734 3127 3707 674 1013 -76 C ATOM 2996 O PHE A 398 7.990 -31.308 -7.597 1.00 26.60 O ANISOU 2996 O PHE A 398 3632 2930 3544 709 1080 -116 O ATOM 2997 CB PHE A 398 5.481 -29.600 -6.117 1.00 27.18 C ANISOU 2997 CB PHE A 398 3702 3083 3543 573 851 -100 C ATOM 2998 CG PHE A 398 4.809 -30.172 -7.337 1.00 32.05 C ANISOU 2998 CG PHE A 398 4419 3686 4072 566 886 -163 C ATOM 2999 CD1 PHE A 398 4.062 -31.335 -7.245 1.00 35.54 C ANISOU 2999 CD1 PHE A 398 4924 4083 4495 558 868 -210 C ATOM 3000 CD2 PHE A 398 4.996 -29.589 -8.582 1.00 36.60 C ANISOU 3000 CD2 PHE A 398 5028 4292 4586 568 940 -172 C ATOM 3001 CE1 PHE A 398 3.496 -31.895 -8.383 1.00 37.02 C ANISOU 3001 CE1 PHE A 398 5207 4255 4600 548 899 -271 C ATOM 3002 CE2 PHE A 398 4.445 -30.152 -9.723 1.00 39.81 C ANISOU 3002 CE2 PHE A 398 5532 4687 4908 561 973 -231 C ATOM 3003 CZ PHE A 398 3.642 -31.271 -9.608 1.00 38.78 C ANISOU 3003 CZ PHE A 398 5465 4513 4755 547 947 -282 C ATOM 0 H PHE A 398 7.014 -28.890 -4.352 1.00 25.60 H new ATOM 0 HA PHE A 398 6.636 -31.217 -5.538 1.00 26.69 H new ATOM 0 HB2 PHE A 398 4.875 -29.669 -5.363 1.00 27.18 H new ATOM 0 HB3 PHE A 398 5.646 -28.655 -6.262 1.00 27.18 H new ATOM 0 HD1 PHE A 398 3.939 -31.742 -6.418 1.00 35.54 H new ATOM 0 HD2 PHE A 398 5.498 -28.809 -8.652 1.00 36.60 H new ATOM 0 HE1 PHE A 398 3.018 -32.691 -8.321 1.00 37.02 H new ATOM 0 HE2 PHE A 398 4.614 -29.780 -10.558 1.00 39.81 H new ATOM 0 HZ PHE A 398 3.200 -31.604 -10.355 1.00 38.78 H new ATOM 3004 N HIS A 399 8.408 -29.143 -7.170 1.00 24.80 N ANISOU 3004 N HIS A 399 3297 2790 3335 672 1030 -33 N ATOM 3005 CA HIS A 399 9.298 -28.931 -8.311 1.00 25.79 C ANISOU 3005 CA HIS A 399 3423 2926 3449 707 1129 -29 C ATOM 3006 C HIS A 399 10.549 -29.822 -8.216 1.00 26.58 C ANISOU 3006 C HIS A 399 3479 2986 3635 774 1208 -11 C ATOM 3007 O HIS A 399 11.062 -30.310 -9.238 1.00 26.68 O ANISOU 3007 O HIS A 399 3528 2980 3629 814 1305 -37 O ATOM 3008 CB HIS A 399 9.656 -27.446 -8.345 1.00 25.09 C ANISOU 3008 CB HIS A 399 3274 2894 3364 683 1115 23 C ATOM 3009 CG HIS A 399 10.756 -27.082 -9.299 1.00 26.01 C ANISOU 3009 CG HIS A 399 3365 3027 3489 717 1213 47 C ATOM 3010 ND1 HIS A 399 10.584 -27.039 -10.667 1.00 28.35 N ANISOU 3010 ND1 HIS A 399 3736 3335 3700 721 1280 12 N ATOM 3011 CD2 HIS A 399 12.032 -26.695 -9.070 1.00 28.01 C ANISOU 3011 CD2 HIS A 399 3524 3291 3825 746 1255 106 C ATOM 3012 CE1 HIS A 399 11.701 -26.621 -11.237 1.00 25.61 C ANISOU 3012 CE1 HIS A 399 3343 3006 3382 752 1362 48 C ATOM 3013 NE2 HIS A 399 12.595 -26.403 -10.289 1.00 30.49 N ANISOU 3013 NE2 HIS A 399 3856 3624 4105 768 1348 107 N ATOM 0 H HIS A 399 8.338 -28.458 -6.655 1.00 24.80 H new ATOM 0 HA HIS A 399 8.856 -29.181 -9.137 1.00 25.79 H new ATOM 0 HB2 HIS A 399 8.862 -26.941 -8.580 1.00 25.09 H new ATOM 0 HB3 HIS A 399 9.915 -27.169 -7.452 1.00 25.09 H new ATOM 0 HD2 HIS A 399 12.450 -26.637 -8.241 1.00 28.01 H new ATOM 0 HE1 HIS A 399 11.835 -26.501 -12.149 1.00 25.61 H new ATOM 0 HE2 HIS A 399 13.399 -26.124 -10.414 1.00 30.49 H new ATOM 3014 N GLU A 400 11.014 -30.062 -6.991 1.00 25.83 N ANISOU 3014 N GLU A 400 3306 2875 3632 785 1166 31 N ATOM 3015 CA GLU A 400 12.207 -30.875 -6.744 1.00 28.70 C ANISOU 3015 CA GLU A 400 3612 3201 4091 850 1229 59 C ATOM 3016 C GLU A 400 11.908 -32.312 -6.338 1.00 28.23 C ANISOU 3016 C GLU A 400 3594 3075 4056 876 1227 26 C ATOM 3017 O GLU A 400 12.834 -33.084 -6.087 1.00 31.76 O ANISOU 3017 O GLU A 400 3995 3483 4587 933 1277 50 O ATOM 3018 CB GLU A 400 13.094 -30.211 -5.684 1.00 31.06 C ANISOU 3018 CB GLU A 400 3788 3527 4485 849 1188 140 C ATOM 3019 CG GLU A 400 13.358 -28.735 -6.006 1.00 34.71 C ANISOU 3019 CG GLU A 400 4209 4051 4927 816 1183 175 C ATOM 3020 CD GLU A 400 14.364 -28.074 -5.073 1.00 44.72 C ANISOU 3020 CD GLU A 400 5355 5344 6289 813 1151 254 C ATOM 3021 OE1 GLU A 400 14.752 -28.701 -4.059 1.00 46.45 O ANISOU 3021 OE1 GLU A 400 5523 5541 6585 831 1118 284 O ATOM 3022 OE2 GLU A 400 14.737 -26.911 -5.354 1.00 45.27 O ANISOU 3022 OE2 GLU A 400 5386 5458 6356 790 1156 288 O ATOM 0 H GLU A 400 10.646 -29.757 -6.276 1.00 25.83 H new ATOM 0 HA GLU A 400 12.673 -30.923 -7.594 1.00 28.70 H new ATOM 0 HB2 GLU A 400 12.668 -30.281 -4.815 1.00 31.06 H new ATOM 0 HB3 GLU A 400 13.938 -30.685 -5.625 1.00 31.06 H new ATOM 0 HG2 GLU A 400 13.680 -28.664 -6.918 1.00 34.71 H new ATOM 0 HG3 GLU A 400 12.520 -28.248 -5.962 1.00 34.71 H new ATOM 3023 N GLY A 401 10.631 -32.682 -6.292 1.00 27.14 N ANISOU 3023 N GLY A 401 3540 2922 3850 836 1172 -27 N ATOM 3024 CA GLY A 401 10.240 -34.055 -5.960 1.00 28.72 C ANISOU 3024 CA GLY A 401 3789 3056 4067 854 1168 -63 C ATOM 3025 C GLY A 401 10.620 -34.476 -4.554 1.00 27.86 C ANISOU 3025 C GLY A 401 3604 2926 4055 867 1114 -9 C ATOM 3026 O GLY A 401 10.881 -35.648 -4.271 1.00 30.25 O ANISOU 3026 O GLY A 401 3914 3166 4410 907 1140 -15 O ATOM 0 H GLY A 401 9.972 -32.153 -6.450 1.00 27.14 H new ATOM 0 HA2 GLY A 401 9.280 -34.144 -6.067 1.00 28.72 H new ATOM 0 HA3 GLY A 401 10.653 -34.662 -6.593 1.00 28.72 H new ATOM 3027 N HIS A 402 10.506 -33.532 -3.628 1.00 26.96 N ANISOU 3027 N HIS A 402 3425 2861 3956 826 1032 37 N ATOM 3028 CA HIS A 402 10.771 -33.806 -2.216 1.00 26.08 C ANISOU 3028 CA HIS A 402 3245 2741 3924 826 967 90 C ATOM 3029 C HIS A 402 9.599 -34.476 -1.512 1.00 24.32 C ANISOU 3029 C HIS A 402 3076 2490 3672 791 894 61 C ATOM 3030 O HIS A 402 8.435 -34.144 -1.784 1.00 29.02 O ANISOU 3030 O HIS A 402 3737 3104 4185 741 855 17 O ATOM 3031 CB HIS A 402 11.092 -32.496 -1.493 1.00 27.77 C ANISOU 3031 CB HIS A 402 3375 3019 4158 791 906 148 C ATOM 3032 CG HIS A 402 11.434 -32.679 -0.045 1.00 25.91 C ANISOU 3032 CG HIS A 402 3065 2780 3995 787 837 206 C ATOM 3033 ND1 HIS A 402 12.458 -33.499 0.375 1.00 30.76 N ANISOU 3033 ND1 HIS A 402 3622 3361 4704 841 866 250 N ATOM 3034 CD2 HIS A 402 10.938 -32.092 1.069 1.00 25.00 C ANISOU 3034 CD2 HIS A 402 2925 2698 3874 735 741 230 C ATOM 3035 CE1 HIS A 402 12.538 -33.451 1.694 1.00 31.71 C ANISOU 3035 CE1 HIS A 402 3685 3492 4867 820 786 299 C ATOM 3036 NE2 HIS A 402 11.648 -32.582 2.138 1.00 26.81 N ANISOU 3036 NE2 HIS A 402 3085 2914 4186 755 710 287 N ATOM 0 H HIS A 402 10.275 -32.721 -3.795 1.00 26.96 H new ATOM 0 HA HIS A 402 11.523 -34.418 -2.185 1.00 26.08 H new ATOM 0 HB2 HIS A 402 11.835 -32.062 -1.941 1.00 27.77 H new ATOM 0 HB3 HIS A 402 10.330 -31.900 -1.565 1.00 27.77 H new ATOM 0 HD2 HIS A 402 10.245 -31.472 1.104 1.00 25.00 H new ATOM 0 HE1 HIS A 402 13.123 -33.946 2.221 1.00 31.71 H new ATOM 0 HE2 HIS A 402 11.532 -32.360 2.961 1.00 26.81 H new ATOM 3037 N LYS A 403 9.893 -35.536 -0.759 1.00 23.68 N ANISOU 3037 N LYS A 403 2977 2359 3660 821 888 82 N ATOM 3038 CA LYS A 403 8.900 -36.144 0.114 1.00 26.93 C ANISOU 3038 CA LYS A 403 3424 2747 4059 787 813 70 C ATOM 3039 C LYS A 403 9.141 -35.803 1.582 1.00 23.76 C ANISOU 3039 C LYS A 403 2942 2374 3711 767 732 138 C ATOM 3040 O LYS A 403 9.899 -36.475 2.271 1.00 26.46 O ANISOU 3040 O LYS A 403 3232 2685 4134 805 734 185 O ATOM 3041 CB LYS A 403 8.978 -37.663 -0.076 1.00 27.33 C ANISOU 3041 CB LYS A 403 3523 2714 4144 832 862 44 C ATOM 3042 CG LYS A 403 8.597 -38.078 -1.483 1.00 28.78 C ANISOU 3042 CG LYS A 403 3804 2867 4264 842 936 -32 C ATOM 3043 CD LYS A 403 8.887 -39.572 -1.684 1.00 38.24 C ANISOU 3043 CD LYS A 403 5044 3975 5510 895 997 -56 C ATOM 3044 CE LYS A 403 8.712 -39.963 -3.130 1.00 46.91 C ANISOU 3044 CE LYS A 403 6236 5040 6545 910 1081 -133 C ATOM 3045 NZ LYS A 403 7.294 -39.776 -3.541 1.00 54.49 N ANISOU 3045 NZ LYS A 403 7286 6018 7399 840 1031 -195 N ATOM 0 H LYS A 403 10.664 -35.916 -0.742 1.00 23.68 H new ATOM 0 HA LYS A 403 8.024 -35.800 -0.120 1.00 26.93 H new ATOM 0 HB2 LYS A 403 9.879 -37.967 0.117 1.00 27.33 H new ATOM 0 HB3 LYS A 403 8.389 -38.099 0.560 1.00 27.33 H new ATOM 0 HG2 LYS A 403 7.656 -37.899 -1.638 1.00 28.78 H new ATOM 0 HG3 LYS A 403 9.095 -37.554 -2.129 1.00 28.78 H new ATOM 0 HD2 LYS A 403 9.792 -39.771 -1.398 1.00 38.24 H new ATOM 0 HD3 LYS A 403 8.292 -40.099 -1.128 1.00 38.24 H new ATOM 0 HE2 LYS A 403 9.293 -39.425 -3.691 1.00 46.91 H new ATOM 0 HE3 LYS A 403 8.974 -40.888 -3.256 1.00 46.91 H new ATOM 0 HZ1 LYS A 403 7.133 -40.250 -4.277 1.00 54.49 H new ATOM 0 HZ2 LYS A 403 6.756 -40.051 -2.887 1.00 54.49 H new ATOM 0 HZ3 LYS A 403 7.143 -38.914 -3.705 1.00 54.49 H new ATOM 3046 N PRO A 404 8.479 -34.753 2.099 1.00 22.89 N ANISOU 3046 N PRO A 404 2821 2320 3553 708 659 144 N ATOM 3047 CA PRO A 404 8.693 -34.436 3.499 1.00 22.71 C ANISOU 3047 CA PRO A 404 2730 2323 3573 686 582 204 C ATOM 3048 C PRO A 404 8.180 -35.501 4.450 1.00 24.19 C ANISOU 3048 C PRO A 404 2938 2471 3781 680 537 211 C ATOM 3049 O PRO A 404 7.236 -36.223 4.116 1.00 24.03 O ANISOU 3049 O PRO A 404 2996 2415 3720 669 542 161 O ATOM 3050 CB PRO A 404 7.872 -33.154 3.686 1.00 20.47 C ANISOU 3050 CB PRO A 404 2456 2100 3221 622 524 191 C ATOM 3051 CG PRO A 404 6.804 -33.252 2.645 1.00 22.36 C ANISOU 3051 CG PRO A 404 2785 2330 3380 605 548 121 C ATOM 3052 CD PRO A 404 7.531 -33.829 1.454 1.00 21.62 C ANISOU 3052 CD PRO A 404 2710 2200 3302 660 643 100 C ATOM 0 HA PRO A 404 9.639 -34.358 3.699 1.00 22.71 H new ATOM 0 HB2 PRO A 404 7.495 -33.101 4.578 1.00 20.47 H new ATOM 0 HB3 PRO A 404 8.418 -32.362 3.561 1.00 20.47 H new ATOM 0 HG2 PRO A 404 6.076 -33.825 2.932 1.00 22.36 H new ATOM 0 HG3 PRO A 404 6.420 -32.384 2.444 1.00 22.36 H new ATOM 0 HD2 PRO A 404 6.929 -34.289 0.848 1.00 21.62 H new ATOM 0 HD3 PRO A 404 7.984 -33.144 0.938 1.00 21.62 H new ATOM 3053 N THR A 405 8.734 -35.547 5.658 1.00 24.63 N ANISOU 3053 N THR A 405 2925 2536 3894 681 487 276 N ATOM 3054 CA THR A 405 8.114 -36.338 6.710 1.00 23.70 C ANISOU 3054 CA THR A 405 2826 2395 3783 662 429 289 C ATOM 3055 C THR A 405 6.770 -35.708 7.100 1.00 22.49 C ANISOU 3055 C THR A 405 2717 2278 3548 593 365 257 C ATOM 3056 O THR A 405 6.469 -34.567 6.722 1.00 21.42 O ANISOU 3056 O THR A 405 2584 2191 3362 562 357 236 O ATOM 3057 CB THR A 405 9.007 -36.407 7.973 1.00 24.30 C ANISOU 3057 CB THR A 405 2816 2483 3931 671 381 371 C ATOM 3058 OG1 THR A 405 9.146 -35.085 8.532 1.00 23.29 O ANISOU 3058 OG1 THR A 405 2641 2426 3783 627 327 397 O ATOM 3059 CG2 THR A 405 10.373 -37.010 7.668 1.00 32.34 C ANISOU 3059 CG2 THR A 405 3776 3467 5041 742 441 414 C ATOM 0 H THR A 405 9.454 -35.136 5.884 1.00 24.63 H new ATOM 0 HA THR A 405 7.988 -37.237 6.367 1.00 23.70 H new ATOM 0 HB THR A 405 8.579 -36.989 8.620 1.00 24.30 H new ATOM 0 HG1 THR A 405 9.629 -35.120 9.218 1.00 23.29 H new ATOM 0 HG21 THR A 405 10.903 -37.037 8.480 1.00 32.34 H new ATOM 0 HG22 THR A 405 10.260 -37.910 7.325 1.00 32.34 H new ATOM 0 HG23 THR A 405 10.826 -36.467 7.004 1.00 32.34 H new ATOM 3060 N LEU A 406 5.938 -36.451 7.832 1.00 22.29 N ANISOU 3060 N LEU A 406 2728 2230 3511 570 322 254 N ATOM 3061 CA LEU A 406 4.688 -35.836 8.301 1.00 18.46 C ANISOU 3061 CA LEU A 406 2276 1783 2954 506 263 230 C ATOM 3062 C LEU A 406 4.953 -34.583 9.126 1.00 20.23 C ANISOU 3062 C LEU A 406 2442 2072 3170 474 210 266 C ATOM 3063 O LEU A 406 4.269 -33.559 8.957 1.00 19.32 O ANISOU 3063 O LEU A 406 2343 1998 2997 435 191 238 O ATOM 3064 CB LEU A 406 3.831 -36.852 9.068 1.00 22.60 C ANISOU 3064 CB LEU A 406 2839 2273 3474 486 226 230 C ATOM 3065 CG LEU A 406 2.520 -36.287 9.624 1.00 19.49 C ANISOU 3065 CG LEU A 406 2473 1918 3011 423 168 210 C ATOM 3066 CD1 LEU A 406 1.594 -35.831 8.480 1.00 21.20 C ANISOU 3066 CD1 LEU A 406 2747 2146 3161 402 192 144 C ATOM 3067 CD2 LEU A 406 1.821 -37.383 10.452 1.00 25.44 C ANISOU 3067 CD2 LEU A 406 3257 2637 3771 406 136 222 C ATOM 0 H LEU A 406 6.065 -37.270 8.060 1.00 22.29 H new ATOM 0 HA LEU A 406 4.184 -35.557 7.520 1.00 18.46 H new ATOM 0 HB2 LEU A 406 3.626 -37.595 8.479 1.00 22.60 H new ATOM 0 HB3 LEU A 406 4.354 -37.209 9.803 1.00 22.60 H new ATOM 0 HG LEU A 406 2.715 -35.518 10.182 1.00 19.49 H new ATOM 0 HD11 LEU A 406 0.771 -35.477 8.851 1.00 21.20 H new ATOM 0 HD12 LEU A 406 2.037 -35.142 7.960 1.00 21.20 H new ATOM 0 HD13 LEU A 406 1.391 -36.587 7.907 1.00 21.20 H new ATOM 0 HD21 LEU A 406 0.989 -37.037 10.810 1.00 25.44 H new ATOM 0 HD22 LEU A 406 1.636 -38.148 9.885 1.00 25.44 H new ATOM 0 HD23 LEU A 406 2.398 -37.655 11.183 1.00 25.44 H new ATOM 3068 N GLU A 407 5.898 -34.640 10.063 1.00 21.06 N ANISOU 3068 N GLU A 407 2483 2186 3333 486 182 330 N ATOM 3069 CA GLU A 407 6.162 -33.475 10.896 1.00 23.24 C ANISOU 3069 CA GLU A 407 2709 2522 3599 450 127 362 C ATOM 3070 C GLU A 407 6.636 -32.266 10.080 1.00 20.92 C ANISOU 3070 C GLU A 407 2390 2262 3294 449 156 349 C ATOM 3071 O GLU A 407 6.225 -31.132 10.320 1.00 20.81 O ANISOU 3071 O GLU A 407 2377 2293 3237 406 123 338 O ATOM 3072 CB GLU A 407 7.157 -33.808 12.020 1.00 25.13 C ANISOU 3072 CB GLU A 407 2880 2764 3901 461 88 436 C ATOM 3073 CG GLU A 407 7.422 -32.648 12.947 1.00 30.60 C ANISOU 3073 CG GLU A 407 3529 3518 4580 416 25 467 C ATOM 3074 CD GLU A 407 6.149 -32.069 13.573 1.00 45.62 C ANISOU 3074 CD GLU A 407 5479 5450 6404 357 -22 434 C ATOM 3075 OE1 GLU A 407 5.257 -32.857 13.970 1.00 39.13 O ANISOU 3075 OE1 GLU A 407 4703 4606 5558 346 -37 422 O ATOM 3076 OE2 GLU A 407 6.036 -30.821 13.659 1.00 48.84 O ANISOU 3076 OE2 GLU A 407 5878 5900 6777 322 -42 422 O ATOM 0 H GLU A 407 6.386 -35.328 10.228 1.00 21.06 H new ATOM 0 HA GLU A 407 5.317 -33.226 11.303 1.00 23.24 H new ATOM 0 HB2 GLU A 407 6.814 -34.554 12.536 1.00 25.13 H new ATOM 0 HB3 GLU A 407 7.995 -34.097 11.626 1.00 25.13 H new ATOM 0 HG2 GLU A 407 8.020 -32.937 13.654 1.00 30.60 H new ATOM 0 HG3 GLU A 407 7.881 -31.948 12.456 1.00 30.60 H new ATOM 3077 N GLU A 408 7.567 -32.501 9.160 1.00 20.27 N ANISOU 3077 N GLU A 408 2285 2160 3257 498 220 355 N ATOM 3078 CA GLU A 408 8.089 -31.462 8.274 1.00 20.52 C ANISOU 3078 CA GLU A 408 2293 2219 3283 503 258 346 C ATOM 3079 C GLU A 408 6.959 -30.857 7.436 1.00 19.43 C ANISOU 3079 C GLU A 408 2223 2094 3065 474 271 283 C ATOM 3080 O GLU A 408 6.859 -29.631 7.285 1.00 18.98 O ANISOU 3080 O GLU A 408 2156 2077 2977 445 258 277 O ATOM 3081 CB GLU A 408 9.104 -32.148 7.344 1.00 21.62 C ANISOU 3081 CB GLU A 408 2410 2322 3479 567 338 356 C ATOM 3082 CG GLU A 408 9.778 -31.249 6.333 1.00 23.24 C ANISOU 3082 CG GLU A 408 2590 2552 3688 581 391 352 C ATOM 3083 CD GLU A 408 10.755 -32.038 5.441 1.00 24.33 C ANISOU 3083 CD GLU A 408 2709 2651 3882 649 479 361 C ATOM 3084 OE1 GLU A 408 10.881 -33.279 5.614 1.00 30.81 O ANISOU 3084 OE1 GLU A 408 3541 3422 4743 687 497 366 O ATOM 3085 OE2 GLU A 408 11.347 -31.392 4.553 1.00 31.69 O ANISOU 3085 OE2 GLU A 408 3620 3601 4817 664 532 360 O ATOM 0 H GLU A 408 7.918 -33.276 9.031 1.00 20.27 H new ATOM 0 HA GLU A 408 8.497 -30.747 8.786 1.00 20.52 H new ATOM 0 HB2 GLU A 408 9.789 -32.563 7.891 1.00 21.62 H new ATOM 0 HB3 GLU A 408 8.651 -32.861 6.867 1.00 21.62 H new ATOM 0 HG2 GLU A 408 9.106 -30.821 5.780 1.00 23.24 H new ATOM 0 HG3 GLU A 408 10.257 -30.543 6.794 1.00 23.24 H new ATOM 3086 N TYR A 409 6.081 -31.730 6.939 1.00 17.20 N ANISOU 3086 N TYR A 409 2010 1775 2749 481 292 238 N ATOM 3087 CA TYR A 409 4.953 -31.251 6.141 1.00 16.22 C ANISOU 3087 CA TYR A 409 1949 1663 2549 453 299 181 C ATOM 3088 C TYR A 409 4.042 -30.412 7.039 1.00 15.00 C ANISOU 3088 C TYR A 409 1797 1548 2352 397 229 181 C ATOM 3089 O TYR A 409 3.658 -29.306 6.642 1.00 16.76 O ANISOU 3089 O TYR A 409 2028 1806 2534 373 225 164 O ATOM 3090 CB TYR A 409 4.188 -32.460 5.585 1.00 15.94 C ANISOU 3090 CB TYR A 409 1985 1580 2491 464 325 136 C ATOM 3091 CG TYR A 409 2.836 -32.048 5.062 1.00 16.33 C ANISOU 3091 CG TYR A 409 2095 1646 2460 423 309 86 C ATOM 3092 CD1 TYR A 409 2.731 -31.433 3.818 1.00 16.48 C ANISOU 3092 CD1 TYR A 409 2142 1682 2438 426 349 54 C ATOM 3093 CD2 TYR A 409 1.668 -32.375 5.755 1.00 18.19 C ANISOU 3093 CD2 TYR A 409 2363 1881 2666 385 258 73 C ATOM 3094 CE1 TYR A 409 1.489 -31.017 3.335 1.00 16.39 C ANISOU 3094 CE1 TYR A 409 2181 1690 2355 388 330 14 C ATOM 3095 CE2 TYR A 409 0.409 -32.022 5.257 1.00 16.62 C ANISOU 3095 CE2 TYR A 409 2215 1699 2400 349 243 31 C ATOM 3096 CZ TYR A 409 0.344 -31.323 4.058 1.00 17.75 C ANISOU 3096 CZ TYR A 409 2378 1862 2503 351 276 4 C ATOM 3097 OH TYR A 409 -0.872 -30.956 3.528 1.00 18.21 O ANISOU 3097 OH TYR A 409 2481 1939 2497 317 259 -31 O ATOM 0 H TYR A 409 6.118 -32.582 7.049 1.00 17.20 H new ATOM 0 HA TYR A 409 5.263 -30.706 5.401 1.00 16.22 H new ATOM 0 HB2 TYR A 409 4.702 -32.873 4.874 1.00 15.94 H new ATOM 0 HB3 TYR A 409 4.080 -33.127 6.281 1.00 15.94 H new ATOM 0 HD1 TYR A 409 3.494 -31.298 3.304 1.00 16.48 H new ATOM 0 HD2 TYR A 409 1.728 -32.835 6.561 1.00 18.19 H new ATOM 0 HE1 TYR A 409 1.429 -30.541 2.539 1.00 16.39 H new ATOM 0 HE2 TYR A 409 -0.366 -32.250 5.718 1.00 16.62 H new ATOM 0 HH TYR A 409 -1.483 -31.402 3.893 1.00 18.21 H new ATOM 3098 N LEU A 410 3.680 -30.909 8.228 1.00 16.59 N ANISOU 3098 N LEU A 410 1996 1745 2562 378 178 200 N ATOM 3099 CA LEU A 410 2.694 -30.188 9.045 1.00 14.31 C ANISOU 3099 CA LEU A 410 1718 1491 2226 327 120 193 C ATOM 3100 C LEU A 410 3.251 -28.874 9.588 1.00 15.75 C ANISOU 3100 C LEU A 410 1851 1718 2414 306 91 221 C ATOM 3101 O LEU A 410 2.513 -27.913 9.721 1.00 15.26 O ANISOU 3101 O LEU A 410 1804 1684 2307 271 68 202 O ATOM 3102 CB LEU A 410 2.231 -31.044 10.232 1.00 15.72 C ANISOU 3102 CB LEU A 410 1905 1656 2411 311 75 212 C ATOM 3103 CG LEU A 410 1.346 -32.193 9.803 1.00 18.66 C ANISOU 3103 CG LEU A 410 2336 1987 2766 316 92 178 C ATOM 3104 CD1 LEU A 410 1.066 -33.066 11.040 1.00 20.68 C ANISOU 3104 CD1 LEU A 410 2592 2227 3037 303 50 208 C ATOM 3105 CD2 LEU A 410 0.056 -31.668 9.172 1.00 19.33 C ANISOU 3105 CD2 LEU A 410 2470 2090 2783 284 91 128 C ATOM 0 H LEU A 410 3.982 -31.638 8.571 1.00 16.59 H new ATOM 0 HA LEU A 410 1.944 -29.996 8.460 1.00 14.31 H new ATOM 0 HB2 LEU A 410 3.007 -31.393 10.698 1.00 15.72 H new ATOM 0 HB3 LEU A 410 1.749 -30.486 10.862 1.00 15.72 H new ATOM 0 HG LEU A 410 1.788 -32.730 9.127 1.00 18.66 H new ATOM 0 HD11 LEU A 410 0.499 -33.811 10.789 1.00 20.68 H new ATOM 0 HD12 LEU A 410 1.904 -33.403 11.395 1.00 20.68 H new ATOM 0 HD13 LEU A 410 0.619 -32.534 11.717 1.00 20.68 H new ATOM 0 HD21 LEU A 410 -0.500 -32.416 8.902 1.00 19.33 H new ATOM 0 HD22 LEU A 410 -0.423 -31.126 9.818 1.00 19.33 H new ATOM 0 HD23 LEU A 410 0.272 -31.129 8.395 1.00 19.33 H new ATOM 3106 N GLU A 411 4.554 -28.801 9.828 1.00 16.20 N ANISOU 3106 N GLU A 411 1849 1777 2528 327 96 265 N ATOM 3107 CA GLU A 411 5.136 -27.536 10.291 1.00 17.70 C ANISOU 3107 CA GLU A 411 1992 2007 2725 301 67 290 C ATOM 3108 C GLU A 411 4.880 -26.411 9.282 1.00 17.59 C ANISOU 3108 C GLU A 411 1993 2011 2677 292 97 259 C ATOM 3109 O GLU A 411 4.568 -25.270 9.671 1.00 17.90 O ANISOU 3109 O GLU A 411 2030 2079 2690 255 65 255 O ATOM 3110 CB GLU A 411 6.651 -27.701 10.512 1.00 19.97 C ANISOU 3110 CB GLU A 411 2208 2294 3086 327 73 345 C ATOM 3111 CG GLU A 411 7.333 -26.470 11.074 1.00 24.43 C ANISOU 3111 CG GLU A 411 2720 2896 3663 295 37 375 C ATOM 3112 CD GLU A 411 6.984 -26.204 12.529 1.00 54.75 C ANISOU 3112 CD GLU A 411 6560 6760 7482 249 -37 390 C ATOM 3113 OE1 GLU A 411 6.893 -27.175 13.315 1.00 63.34 O ANISOU 3113 OE1 GLU A 411 7650 7835 8581 253 -65 411 O ATOM 3114 OE2 GLU A 411 6.834 -25.015 12.892 1.00 63.08 O ANISOU 3114 OE2 GLU A 411 7613 7844 8510 207 -68 382 O ATOM 0 H GLU A 411 5.110 -29.450 9.734 1.00 16.20 H new ATOM 0 HA GLU A 411 4.711 -27.298 11.130 1.00 17.70 H new ATOM 0 HB2 GLU A 411 6.801 -28.446 11.115 1.00 19.97 H new ATOM 0 HB3 GLU A 411 7.068 -27.932 9.667 1.00 19.97 H new ATOM 0 HG2 GLU A 411 8.294 -26.574 10.992 1.00 24.43 H new ATOM 0 HG3 GLU A 411 7.084 -25.698 10.542 1.00 24.43 H new ATOM 3115 N ASN A 412 4.963 -26.758 7.998 1.00 16.66 N ANISOU 3115 N ASN A 412 1897 1873 2557 325 157 237 N ATOM 3116 CA ASN A 412 4.671 -25.767 6.964 1.00 14.98 C ANISOU 3116 CA ASN A 412 1703 1678 2307 318 187 211 C ATOM 3117 C ASN A 412 3.174 -25.688 6.656 1.00 13.02 C ANISOU 3117 C ASN A 412 1521 1432 1992 295 175 164 C ATOM 3118 O ASN A 412 2.668 -24.592 6.346 1.00 14.29 O ANISOU 3118 O ASN A 412 1693 1617 2117 272 169 151 O ATOM 3119 CB ASN A 412 5.458 -26.171 5.700 1.00 16.07 C ANISOU 3119 CB ASN A 412 1838 1799 2468 363 260 209 C ATOM 3120 CG ASN A 412 5.438 -25.085 4.653 1.00 15.71 C ANISOU 3120 CG ASN A 412 1801 1775 2392 357 292 196 C ATOM 3121 OD1 ASN A 412 5.949 -23.979 4.878 1.00 17.52 O ANISOU 3121 OD1 ASN A 412 1989 2030 2638 338 278 222 O ATOM 3122 ND2 ASN A 412 4.783 -25.372 3.526 1.00 16.82 N ANISOU 3122 ND2 ASN A 412 1999 1905 2485 368 331 156 N ATOM 0 H ASN A 412 5.180 -27.539 7.710 1.00 16.66 H new ATOM 0 HA ASN A 412 4.937 -24.887 7.274 1.00 14.98 H new ATOM 0 HB2 ASN A 412 6.376 -26.370 5.941 1.00 16.07 H new ATOM 0 HB3 ASN A 412 5.079 -26.984 5.330 1.00 16.07 H new ATOM 0 HD21 ASN A 412 4.700 -24.775 2.913 1.00 16.82 H new ATOM 0 HD22 ASN A 412 4.444 -26.154 3.413 1.00 16.82 H new ATOM 3123 N ALA A 413 2.500 -26.843 6.669 1.00 15.50 N ANISOU 3123 N ALA A 413 1876 1720 2292 303 176 143 N ATOM 3124 CA ALA A 413 1.093 -26.888 6.212 1.00 14.81 C ANISOU 3124 CA ALA A 413 1848 1634 2144 282 169 99 C ATOM 3125 C ALA A 413 0.092 -26.316 7.225 1.00 15.39 C ANISOU 3125 C ALA A 413 1927 1731 2189 240 112 97 C ATOM 3126 O ALA A 413 -1.031 -25.910 6.863 1.00 14.27 O ANISOU 3126 O ALA A 413 1819 1602 1999 220 104 69 O ATOM 3127 CB ALA A 413 0.739 -28.328 5.859 1.00 17.03 C ANISOU 3127 CB ALA A 413 2170 1875 2422 300 189 77 C ATOM 0 H ALA A 413 2.823 -27.596 6.930 1.00 15.50 H new ATOM 0 HA ALA A 413 1.023 -26.315 5.432 1.00 14.81 H new ATOM 0 HB1 ALA A 413 -0.182 -28.370 5.558 1.00 17.03 H new ATOM 0 HB2 ALA A 413 1.325 -28.641 5.152 1.00 17.03 H new ATOM 0 HB3 ALA A 413 0.849 -28.890 6.642 1.00 17.03 H new ATOM 3128 N LEU A 414 0.508 -26.218 8.492 1.00 13.13 N ANISOU 3128 N LEU A 414 1605 1453 1930 227 75 128 N ATOM 3129 CA LEU A 414 -0.317 -25.466 9.449 1.00 12.65 C ANISOU 3129 CA LEU A 414 1547 1418 1840 189 28 125 C ATOM 3130 C LEU A 414 -0.328 -23.967 9.146 1.00 13.98 C ANISOU 3130 C LEU A 414 1705 1612 1992 173 29 121 C ATOM 3131 O LEU A 414 -1.262 -23.253 9.536 1.00 14.28 O ANISOU 3131 O LEU A 414 1760 1668 1997 147 6 106 O ATOM 3132 CB LEU A 414 0.095 -25.755 10.914 1.00 13.80 C ANISOU 3132 CB LEU A 414 1665 1567 2009 174 -13 158 C ATOM 3133 CG LEU A 414 1.398 -25.105 11.406 1.00 14.20 C ANISOU 3133 CG LEU A 414 1662 1632 2099 174 -26 195 C ATOM 3134 CD1 LEU A 414 1.099 -23.718 11.987 1.00 15.62 C ANISOU 3134 CD1 LEU A 414 1838 1841 2253 136 -56 189 C ATOM 3135 CD2 LEU A 414 1.995 -25.977 12.509 1.00 15.50 C ANISOU 3135 CD2 LEU A 414 1801 1790 2297 175 -58 233 C ATOM 0 H LEU A 414 1.230 -26.561 8.808 1.00 13.13 H new ATOM 0 HA LEU A 414 -1.229 -25.780 9.341 1.00 12.65 H new ATOM 0 HB2 LEU A 414 -0.626 -25.465 11.494 1.00 13.80 H new ATOM 0 HB3 LEU A 414 0.176 -26.716 11.022 1.00 13.80 H new ATOM 0 HG LEU A 414 2.017 -25.020 10.664 1.00 14.20 H new ATOM 0 HD11 LEU A 414 1.924 -23.312 12.296 1.00 15.62 H new ATOM 0 HD12 LEU A 414 0.701 -23.159 11.302 1.00 15.62 H new ATOM 0 HD13 LEU A 414 0.483 -23.805 12.731 1.00 15.62 H new ATOM 0 HD21 LEU A 414 2.819 -25.577 12.828 1.00 15.50 H new ATOM 0 HD22 LEU A 414 1.365 -26.047 13.243 1.00 15.50 H new ATOM 0 HD23 LEU A 414 2.181 -26.862 12.157 1.00 15.50 H new ATOM 3136 N VAL A 415 0.696 -23.497 8.435 1.00 13.69 N ANISOU 3136 N VAL A 415 1642 1577 1982 192 60 135 N ATOM 3137 CA VAL A 415 0.704 -22.121 7.939 1.00 13.14 C ANISOU 3137 CA VAL A 415 1566 1526 1899 180 68 132 C ATOM 3138 C VAL A 415 -0.026 -22.029 6.591 1.00 13.63 C ANISOU 3138 C VAL A 415 1667 1587 1922 191 102 104 C ATOM 3139 O VAL A 415 -0.834 -21.101 6.364 1.00 13.32 O ANISOU 3139 O VAL A 415 1645 1562 1852 173 93 91 O ATOM 3140 CB VAL A 415 2.148 -21.589 7.806 1.00 12.09 C ANISOU 3140 CB VAL A 415 1383 1397 1814 189 84 166 C ATOM 3141 CG1 VAL A 415 2.116 -20.111 7.397 1.00 14.53 C ANISOU 3141 CG1 VAL A 415 1687 1722 2111 171 88 165 C ATOM 3142 CG2 VAL A 415 2.853 -21.720 9.164 1.00 16.95 C ANISOU 3142 CG2 VAL A 415 1958 2016 2464 174 41 196 C ATOM 0 H VAL A 415 1.393 -23.956 8.229 1.00 13.69 H new ATOM 0 HA VAL A 415 0.236 -21.568 8.583 1.00 13.14 H new ATOM 0 HB VAL A 415 2.623 -22.100 7.132 1.00 12.09 H new ATOM 0 HG11 VAL A 415 3.023 -19.778 7.314 1.00 14.53 H new ATOM 0 HG12 VAL A 415 1.660 -20.020 6.546 1.00 14.53 H new ATOM 0 HG13 VAL A 415 1.645 -19.598 8.072 1.00 14.53 H new ATOM 0 HG21 VAL A 415 3.761 -21.388 9.091 1.00 16.95 H new ATOM 0 HG22 VAL A 415 2.373 -21.202 9.829 1.00 16.95 H new ATOM 0 HG23 VAL A 415 2.870 -22.652 9.431 1.00 16.95 H new ATOM 3143 N SER A 416 0.262 -22.943 5.674 1.00 12.68 N ANISOU 3143 N SER A 416 1562 1449 1804 220 141 96 N ATOM 3144 CA SER A 416 -0.338 -22.821 4.335 1.00 14.09 C ANISOU 3144 CA SER A 416 1780 1630 1940 227 172 70 C ATOM 3145 C SER A 416 -1.860 -22.922 4.310 1.00 12.31 C ANISOU 3145 C SER A 416 1598 1411 1666 205 146 42 C ATOM 3146 O SER A 416 -2.497 -22.353 3.416 1.00 14.07 O ANISOU 3146 O SER A 416 1846 1649 1851 199 154 29 O ATOM 3147 CB SER A 416 0.282 -23.825 3.339 1.00 14.80 C ANISOU 3147 CB SER A 416 1887 1699 2037 261 224 61 C ATOM 3148 OG SER A 416 -0.118 -25.153 3.667 1.00 15.50 O ANISOU 3148 OG SER A 416 2001 1761 2125 267 216 44 O ATOM 0 H SER A 416 0.781 -23.619 5.791 1.00 12.68 H new ATOM 0 HA SER A 416 -0.125 -21.917 4.055 1.00 14.09 H new ATOM 0 HB2 SER A 416 0.002 -23.609 2.436 1.00 14.80 H new ATOM 0 HB3 SER A 416 1.249 -23.757 3.360 1.00 14.80 H new ATOM 0 HG SER A 416 0.322 -25.700 3.206 1.00 15.50 H new ATOM 3149 N ILE A 417 -2.444 -23.605 5.300 1.00 13.78 N ANISOU 3149 N ILE A 417 1790 1591 1855 191 112 37 N ATOM 3150 CA ILE A 417 -3.908 -23.710 5.398 1.00 12.50 C ANISOU 3150 CA ILE A 417 1659 1436 1652 168 85 15 C ATOM 3151 C ILE A 417 -4.563 -22.348 5.582 1.00 14.89 C ANISOU 3151 C ILE A 417 1955 1766 1937 148 66 18 C ATOM 3152 O ILE A 417 -5.729 -22.174 5.267 1.00 14.90 O ANISOU 3152 O ILE A 417 1977 1778 1903 135 53 3 O ATOM 3153 CB ILE A 417 -4.305 -24.759 6.496 1.00 14.60 C ANISOU 3153 CB ILE A 417 1929 1687 1928 157 57 14 C ATOM 3154 CG1 ILE A 417 -5.800 -25.141 6.401 1.00 14.24 C ANISOU 3154 CG1 ILE A 417 1918 1647 1845 135 37 -8 C ATOM 3155 CG2 ILE A 417 -4.028 -24.155 7.897 1.00 12.98 C ANISOU 3155 CG2 ILE A 417 1689 1495 1744 142 25 38 C ATOM 3156 CD1 ILE A 417 -6.134 -25.952 5.112 1.00 16.87 C ANISOU 3156 CD1 ILE A 417 2293 1964 2152 142 60 -34 C ATOM 0 H ILE A 417 -2.014 -24.013 5.923 1.00 13.78 H new ATOM 0 HA ILE A 417 -4.257 -24.042 4.556 1.00 12.50 H new ATOM 0 HB ILE A 417 -3.776 -25.560 6.355 1.00 14.60 H new ATOM 0 HG12 ILE A 417 -6.046 -25.664 7.180 1.00 14.24 H new ATOM 0 HG13 ILE A 417 -6.338 -24.334 6.419 1.00 14.24 H new ATOM 0 HG21 ILE A 417 -4.271 -24.798 8.581 1.00 12.98 H new ATOM 0 HG22 ILE A 417 -3.085 -23.940 7.976 1.00 12.98 H new ATOM 0 HG23 ILE A 417 -4.554 -23.348 8.011 1.00 12.98 H new ATOM 0 HD11 ILE A 417 -7.080 -26.166 5.100 1.00 16.87 H new ATOM 0 HD12 ILE A 417 -5.913 -25.422 4.330 1.00 16.87 H new ATOM 0 HD13 ILE A 417 -5.617 -26.773 5.103 1.00 16.87 H new ATOM 3157 N GLY A 418 -3.814 -21.391 6.119 1.00 12.41 N ANISOU 3157 N GLY A 418 1606 1458 1648 146 62 39 N ATOM 3158 CA GLY A 418 -4.326 -20.013 6.177 1.00 12.90 C ANISOU 3158 CA GLY A 418 1664 1538 1698 131 51 41 C ATOM 3159 C GLY A 418 -4.754 -19.563 7.556 1.00 12.87 C ANISOU 3159 C GLY A 418 1649 1541 1699 109 17 43 C ATOM 3160 O GLY A 418 -5.243 -18.426 7.717 1.00 12.62 O ANISOU 3160 O GLY A 418 1615 1518 1659 98 10 42 O ATOM 0 H GLY A 418 -3.028 -21.506 6.448 1.00 12.41 H new ATOM 0 HA2 GLY A 418 -3.639 -19.410 5.851 1.00 12.90 H new ATOM 0 HA3 GLY A 418 -5.082 -19.935 5.574 1.00 12.90 H new ATOM 3161 N PHE A 419 -4.887 -20.518 8.477 1.00 12.32 N ANISOU 3161 N PHE A 419 1581 1466 1633 102 -2 41 N ATOM 3162 CA PHE A 419 -5.468 -20.167 9.781 1.00 11.59 C ANISOU 3162 CA PHE A 419 1486 1382 1534 79 -31 40 C ATOM 3163 C PHE A 419 -4.590 -19.323 10.725 1.00 12.01 C ANISOU 3163 C PHE A 419 1515 1438 1608 65 -46 54 C ATOM 3164 O PHE A 419 -5.143 -18.499 11.465 1.00 12.68 O ANISOU 3164 O PHE A 419 1604 1531 1680 47 -60 46 O ATOM 3165 CB PHE A 419 -6.190 -21.347 10.467 1.00 13.33 C ANISOU 3165 CB PHE A 419 1720 1600 1742 70 -48 34 C ATOM 3166 CG PHE A 419 -7.479 -21.685 9.780 1.00 11.56 C ANISOU 3166 CG PHE A 419 1521 1380 1490 69 -44 16 C ATOM 3167 CD1 PHE A 419 -8.622 -20.952 10.090 1.00 12.75 C ANISOU 3167 CD1 PHE A 419 1676 1548 1621 55 -53 8 C ATOM 3168 CD2 PHE A 419 -7.516 -22.622 8.745 1.00 15.30 C ANISOU 3168 CD2 PHE A 419 2013 1841 1958 81 -29 8 C ATOM 3169 CE1 PHE A 419 -9.779 -21.141 9.355 1.00 13.46 C ANISOU 3169 CE1 PHE A 419 1779 1644 1688 53 -51 -2 C ATOM 3170 CE2 PHE A 419 -8.692 -22.839 8.046 1.00 17.12 C ANISOU 3170 CE2 PHE A 419 2265 2078 2160 74 -30 -7 C ATOM 3171 CZ PHE A 419 -9.822 -22.122 8.387 1.00 14.79 C ANISOU 3171 CZ PHE A 419 1966 1803 1848 59 -44 -9 C ATOM 0 H PHE A 419 -4.659 -21.341 8.378 1.00 12.32 H new ATOM 0 HA PHE A 419 -6.162 -19.532 9.544 1.00 11.59 H new ATOM 0 HB2 PHE A 419 -5.610 -22.125 10.468 1.00 13.33 H new ATOM 0 HB3 PHE A 419 -6.366 -21.124 11.394 1.00 13.33 H new ATOM 0 HD1 PHE A 419 -8.608 -20.338 10.788 1.00 12.75 H new ATOM 0 HD2 PHE A 419 -6.750 -23.101 8.525 1.00 15.30 H new ATOM 0 HE1 PHE A 419 -10.525 -20.608 9.513 1.00 13.46 H new ATOM 0 HE2 PHE A 419 -8.720 -23.461 7.355 1.00 17.12 H new ATOM 0 HZ PHE A 419 -10.626 -22.304 7.956 1.00 14.79 H new ATOM 3172 N PRO A 420 -3.254 -19.356 10.599 1.00 10.53 N ANISOU 3172 N PRO A 420 1301 1244 1453 74 -40 74 N ATOM 3173 CA PRO A 420 -2.475 -18.336 11.337 1.00 11.69 C ANISOU 3173 CA PRO A 420 1426 1396 1619 54 -57 87 C ATOM 3174 C PRO A 420 -2.880 -16.937 10.848 1.00 12.29 C ANISOU 3174 C PRO A 420 1509 1472 1685 48 -45 76 C ATOM 3175 O PRO A 420 -3.113 -16.031 11.652 1.00 12.78 O ANISOU 3175 O PRO A 420 1576 1537 1742 26 -62 69 O ATOM 3176 CB PRO A 420 -1.008 -18.682 11.027 1.00 13.92 C ANISOU 3176 CB PRO A 420 1673 1672 1942 68 -48 115 C ATOM 3177 CG PRO A 420 -1.056 -20.196 10.879 1.00 13.59 C ANISOU 3177 CG PRO A 420 1638 1621 1904 89 -41 117 C ATOM 3178 CD PRO A 420 -2.366 -20.435 10.116 1.00 12.41 C ANISOU 3178 CD PRO A 420 1527 1471 1717 96 -24 88 C ATOM 0 HA PRO A 420 -2.629 -18.333 12.295 1.00 11.69 H new ATOM 0 HB2 PRO A 420 -0.698 -18.249 10.217 1.00 13.92 H new ATOM 0 HB3 PRO A 420 -0.413 -18.407 11.742 1.00 13.92 H new ATOM 0 HG2 PRO A 420 -0.290 -20.532 10.389 1.00 13.59 H new ATOM 0 HG3 PRO A 420 -1.058 -20.640 11.741 1.00 13.59 H new ATOM 0 HD2 PRO A 420 -2.234 -20.385 9.156 1.00 12.41 H new ATOM 0 HD3 PRO A 420 -2.734 -21.312 10.306 1.00 12.41 H new ATOM 3179 N ASN A 421 -2.992 -16.780 9.527 1.00 13.01 N ANISOU 3179 N ASN A 421 1606 1561 1774 69 -15 76 N ATOM 3180 CA ASN A 421 -3.418 -15.504 8.933 1.00 11.64 C ANISOU 3180 CA ASN A 421 1441 1388 1594 67 -2 72 C ATOM 3181 C ASN A 421 -4.802 -15.116 9.446 1.00 13.07 C ANISOU 3181 C ASN A 421 1645 1572 1747 57 -14 52 C ATOM 3182 O ASN A 421 -4.969 -14.056 10.050 1.00 12.13 O ANISOU 3182 O ASN A 421 1527 1448 1631 42 -22 46 O ATOM 3183 CB ASN A 421 -3.355 -15.699 7.406 1.00 11.97 C ANISOU 3183 CB ASN A 421 1489 1431 1629 91 30 77 C ATOM 3184 CG ASN A 421 -3.666 -14.431 6.628 1.00 12.31 C ANISOU 3184 CG ASN A 421 1537 1473 1666 92 45 83 C ATOM 3185 OD1 ASN A 421 -4.251 -13.478 7.147 1.00 13.57 O ANISOU 3185 OD1 ASN A 421 1702 1629 1825 79 33 77 O ATOM 3186 ND2 ASN A 421 -3.444 -14.518 5.326 1.00 14.87 N ANISOU 3186 ND2 ASN A 421 1866 1801 1982 110 74 92 N ATOM 0 H ASN A 421 -2.826 -17.400 8.955 1.00 13.01 H new ATOM 0 HA ASN A 421 -2.842 -14.765 9.184 1.00 11.64 H new ATOM 0 HB2 ASN A 421 -2.470 -16.013 7.162 1.00 11.97 H new ATOM 0 HB3 ASN A 421 -3.983 -16.392 7.148 1.00 11.97 H new ATOM 0 HD21 ASN A 421 -3.712 -13.892 4.801 1.00 14.87 H new ATOM 0 HD22 ASN A 421 -3.032 -15.201 5.005 1.00 14.87 H new ATOM 3187 N LEU A 422 -5.786 -16.005 9.318 1.00 10.93 N ANISOU 3187 N LEU A 422 1391 1309 1452 64 -16 40 N ATOM 3188 CA LEU A 422 -7.132 -15.652 9.722 1.00 10.56 C ANISOU 3188 CA LEU A 422 1359 1269 1383 58 -24 25 C ATOM 3189 C LEU A 422 -7.261 -15.419 11.238 1.00 11.04 C ANISOU 3189 C LEU A 422 1422 1330 1443 37 -43 16 C ATOM 3190 O LEU A 422 -7.963 -14.489 11.675 1.00 11.82 O ANISOU 3190 O LEU A 422 1528 1427 1535 31 -42 6 O ATOM 3191 CB LEU A 422 -8.106 -16.755 9.291 1.00 11.24 C ANISOU 3191 CB LEU A 422 1458 1364 1446 65 -25 17 C ATOM 3192 CG LEU A 422 -8.288 -16.813 7.765 1.00 11.06 C ANISOU 3192 CG LEU A 422 1444 1345 1412 81 -8 21 C ATOM 3193 CD1 LEU A 422 -8.835 -18.213 7.402 1.00 12.23 C ANISOU 3193 CD1 LEU A 422 1608 1496 1540 82 -13 12 C ATOM 3194 CD2 LEU A 422 -9.274 -15.710 7.308 1.00 13.71 C ANISOU 3194 CD2 LEU A 422 1782 1688 1738 85 -5 24 C ATOM 0 H LEU A 422 -5.693 -16.801 9.005 1.00 10.93 H new ATOM 0 HA LEU A 422 -7.349 -14.814 9.283 1.00 10.56 H new ATOM 0 HB2 LEU A 422 -7.781 -17.612 9.608 1.00 11.24 H new ATOM 0 HB3 LEU A 422 -8.967 -16.605 9.711 1.00 11.24 H new ATOM 0 HG LEU A 422 -7.441 -16.662 7.316 1.00 11.06 H new ATOM 0 HD11 LEU A 422 -8.958 -18.273 6.442 1.00 12.23 H new ATOM 0 HD12 LEU A 422 -8.205 -18.892 7.690 1.00 12.23 H new ATOM 0 HD13 LEU A 422 -9.686 -18.353 7.846 1.00 12.23 H new ATOM 0 HD21 LEU A 422 -9.384 -15.753 6.345 1.00 13.71 H new ATOM 0 HD22 LEU A 422 -10.133 -15.846 7.737 1.00 13.71 H new ATOM 0 HD23 LEU A 422 -8.923 -14.840 7.555 1.00 13.71 H new ATOM 3195 N LEU A 423 -6.562 -16.223 12.037 1.00 12.16 N ANISOU 3195 N LEU A 423 1556 1472 1589 26 -60 22 N ATOM 3196 CA LEU A 423 -6.694 -16.085 13.490 1.00 11.43 C ANISOU 3196 CA LEU A 423 1470 1384 1486 3 -81 14 C ATOM 3197 C LEU A 423 -5.959 -14.858 14.028 1.00 11.93 C ANISOU 3197 C LEU A 423 1530 1439 1563 -14 -88 12 C ATOM 3198 O LEU A 423 -6.501 -14.142 14.864 1.00 12.49 O ANISOU 3198 O LEU A 423 1617 1509 1618 -29 -91 -4 O ATOM 3199 CB LEU A 423 -6.213 -17.369 14.190 1.00 11.58 C ANISOU 3199 CB LEU A 423 1484 1408 1506 -3 -101 26 C ATOM 3200 CG LEU A 423 -7.241 -18.519 14.080 1.00 10.70 C ANISOU 3200 CG LEU A 423 1386 1303 1377 3 -99 22 C ATOM 3201 CD1 LEU A 423 -6.529 -19.781 14.598 1.00 13.44 C ANISOU 3201 CD1 LEU A 423 1725 1646 1733 0 -116 40 C ATOM 3202 CD2 LEU A 423 -8.550 -18.235 14.873 1.00 15.61 C ANISOU 3202 CD2 LEU A 423 2024 1936 1970 -9 -99 6 C ATOM 0 H LEU A 423 -6.022 -16.837 11.771 1.00 12.16 H new ATOM 0 HA LEU A 423 -7.634 -15.952 13.687 1.00 11.43 H new ATOM 0 HB2 LEU A 423 -5.372 -17.652 13.799 1.00 11.58 H new ATOM 0 HB3 LEU A 423 -6.042 -17.180 15.126 1.00 11.58 H new ATOM 0 HG LEU A 423 -7.528 -18.625 13.160 1.00 10.70 H new ATOM 0 HD11 LEU A 423 -7.135 -20.537 14.550 1.00 13.44 H new ATOM 0 HD12 LEU A 423 -5.747 -19.959 14.052 1.00 13.44 H new ATOM 0 HD13 LEU A 423 -6.256 -19.644 15.519 1.00 13.44 H new ATOM 0 HD21 LEU A 423 -9.159 -18.983 14.772 1.00 15.61 H new ATOM 0 HD22 LEU A 423 -8.340 -18.114 15.812 1.00 15.61 H new ATOM 0 HD23 LEU A 423 -8.968 -17.430 14.530 1.00 15.61 H new ATOM 3203 N VAL A 424 -4.735 -14.619 13.566 1.00 12.45 N ANISOU 3203 N VAL A 424 1574 1497 1656 -14 -89 29 N ATOM 3204 CA VAL A 424 -4.012 -13.398 13.988 1.00 12.98 C ANISOU 3204 CA VAL A 424 1637 1554 1739 -36 -97 29 C ATOM 3205 C VAL A 424 -4.851 -12.187 13.613 1.00 11.58 C ANISOU 3205 C VAL A 424 1478 1363 1557 -31 -76 12 C ATOM 3206 O VAL A 424 -4.955 -11.239 14.407 1.00 12.65 O ANISOU 3206 O VAL A 424 1630 1488 1689 -52 -82 -4 O ATOM 3207 CB VAL A 424 -2.615 -13.355 13.381 1.00 12.59 C ANISOU 3207 CB VAL A 424 1556 1501 1727 -35 -96 55 C ATOM 3208 CG1 VAL A 424 -1.932 -11.985 13.623 1.00 14.12 C ANISOU 3208 CG1 VAL A 424 1744 1679 1940 -61 -103 56 C ATOM 3209 CG2 VAL A 424 -1.755 -14.506 14.010 1.00 14.69 C ANISOU 3209 CG2 VAL A 424 1799 1778 2002 -41 -122 75 C ATOM 0 H VAL A 424 -4.307 -15.129 13.022 1.00 12.45 H new ATOM 0 HA VAL A 424 -3.884 -13.398 14.950 1.00 12.98 H new ATOM 0 HB VAL A 424 -2.688 -13.477 12.421 1.00 12.59 H new ATOM 0 HG11 VAL A 424 -1.047 -11.990 13.226 1.00 14.12 H new ATOM 0 HG12 VAL A 424 -2.464 -11.282 13.218 1.00 14.12 H new ATOM 0 HG13 VAL A 424 -1.857 -11.825 14.577 1.00 14.12 H new ATOM 0 HG21 VAL A 424 -0.863 -14.488 13.630 1.00 14.69 H new ATOM 0 HG22 VAL A 424 -1.700 -14.381 14.970 1.00 14.69 H new ATOM 0 HG23 VAL A 424 -2.170 -15.362 13.819 1.00 14.69 H new ATOM 3210 N THR A 425 -5.397 -12.171 12.388 1.00 11.53 N ANISOU 3210 N THR A 425 1471 1356 1552 -4 -51 17 N ATOM 3211 CA THR A 425 -6.222 -11.051 11.956 1.00 10.51 C ANISOU 3211 CA THR A 425 1355 1214 1423 5 -32 9 C ATOM 3212 C THR A 425 -7.374 -10.887 12.917 1.00 11.27 C ANISOU 3212 C THR A 425 1472 1312 1497 0 -33 -14 C ATOM 3213 O THR A 425 -7.715 -9.778 13.314 1.00 12.46 O ANISOU 3213 O THR A 425 1637 1443 1651 -4 -25 -28 O ATOM 3214 CB THR A 425 -6.675 -11.262 10.492 1.00 12.24 C ANISOU 3214 CB THR A 425 1570 1440 1640 33 -11 24 C ATOM 3215 OG1 THR A 425 -5.500 -11.339 9.677 1.00 13.08 O ANISOU 3215 OG1 THR A 425 1659 1544 1766 36 -4 45 O ATOM 3216 CG2 THR A 425 -7.542 -10.056 10.011 1.00 13.73 C ANISOU 3216 CG2 THR A 425 1769 1615 1833 45 5 23 C ATOM 0 H THR A 425 -5.299 -12.794 11.804 1.00 11.53 H new ATOM 0 HA THR A 425 -5.714 -10.225 11.969 1.00 10.51 H new ATOM 0 HB THR A 425 -7.204 -12.072 10.426 1.00 12.24 H new ATOM 0 HG1 THR A 425 -5.204 -12.125 9.685 1.00 13.08 H new ATOM 0 HG21 THR A 425 -7.818 -10.202 9.093 1.00 13.73 H new ATOM 0 HG22 THR A 425 -8.327 -9.976 10.576 1.00 13.73 H new ATOM 0 HG23 THR A 425 -7.020 -9.240 10.065 1.00 13.73 H new ATOM 3217 N SER A 426 -8.041 -12.000 13.253 1.00 10.99 N ANISOU 3217 N SER A 426 1440 1296 1439 4 -40 -18 N ATOM 3218 CA SER A 426 -9.216 -11.881 14.112 1.00 11.28 C ANISOU 3218 CA SER A 426 1493 1337 1454 1 -35 -37 C ATOM 3219 C SER A 426 -8.880 -11.402 15.513 1.00 10.51 C ANISOU 3219 C SER A 426 1413 1233 1346 -25 -46 -57 C ATOM 3220 O SER A 426 -9.688 -10.666 16.102 1.00 13.62 O ANISOU 3220 O SER A 426 1825 1618 1729 -25 -30 -77 O ATOM 3221 CB SER A 426 -9.924 -13.246 14.186 1.00 13.60 C ANISOU 3221 CB SER A 426 1784 1653 1727 6 -41 -34 C ATOM 3222 OG SER A 426 -9.291 -14.152 15.097 1.00 12.84 O ANISOU 3222 OG SER A 426 1690 1567 1621 -12 -64 -32 O ATOM 0 H SER A 426 -7.838 -12.798 13.005 1.00 10.99 H new ATOM 0 HA SER A 426 -9.797 -11.211 13.719 1.00 11.28 H new ATOM 0 HB2 SER A 426 -10.846 -13.113 14.457 1.00 13.60 H new ATOM 0 HB3 SER A 426 -9.943 -13.644 13.302 1.00 13.60 H new ATOM 0 HG SER A 426 -8.458 -14.118 14.993 1.00 12.84 H new ATOM 3223 N TYR A 427 -7.669 -11.710 15.992 1.00 12.27 N ANISOU 3223 N TYR A 427 1631 1458 1573 -48 -71 -49 N ATOM 3224 CA TYR A 427 -7.217 -11.204 17.290 1.00 12.42 C ANISOU 3224 CA TYR A 427 1668 1471 1577 -81 -89 -66 C ATOM 3225 C TYR A 427 -6.923 -9.698 17.192 1.00 12.40 C ANISOU 3225 C TYR A 427 1678 1439 1594 -90 -78 -80 C ATOM 3226 O TYR A 427 -7.392 -8.915 18.027 1.00 13.92 O ANISOU 3226 O TYR A 427 1901 1618 1770 -103 -69 -109 O ATOM 3227 CB TYR A 427 -5.952 -11.966 17.693 1.00 12.48 C ANISOU 3227 CB TYR A 427 1660 1492 1590 -103 -124 -46 C ATOM 3228 CG TYR A 427 -5.448 -11.575 19.062 1.00 12.58 C ANISOU 3228 CG TYR A 427 1692 1506 1581 -143 -151 -60 C ATOM 3229 CD1 TYR A 427 -6.019 -12.129 20.188 1.00 14.92 C ANISOU 3229 CD1 TYR A 427 2011 1820 1836 -157 -160 -71 C ATOM 3230 CD2 TYR A 427 -4.367 -10.698 19.197 1.00 15.31 C ANISOU 3230 CD2 TYR A 427 2034 1836 1946 -171 -170 -60 C ATOM 3231 CE1 TYR A 427 -5.540 -11.800 21.460 1.00 15.80 C ANISOU 3231 CE1 TYR A 427 2146 1936 1919 -198 -188 -84 C ATOM 3232 CE2 TYR A 427 -3.882 -10.358 20.467 1.00 16.96 C ANISOU 3232 CE2 TYR A 427 2265 2048 2130 -214 -201 -73 C ATOM 3233 CZ TYR A 427 -4.466 -10.954 21.561 1.00 17.60 C ANISOU 3233 CZ TYR A 427 2372 2150 2165 -226 -211 -85 C ATOM 3234 OH TYR A 427 -4.006 -10.674 22.836 1.00 17.80 O ANISOU 3234 OH TYR A 427 2423 2182 2156 -272 -244 -99 O ATOM 0 H TYR A 427 -7.099 -12.207 15.583 1.00 12.27 H new ATOM 0 HA TYR A 427 -7.907 -11.337 17.959 1.00 12.42 H new ATOM 0 HB2 TYR A 427 -6.135 -12.919 17.679 1.00 12.48 H new ATOM 0 HB3 TYR A 427 -5.257 -11.801 17.037 1.00 12.48 H new ATOM 0 HD1 TYR A 427 -6.727 -12.725 20.101 1.00 14.92 H new ATOM 0 HD2 TYR A 427 -3.967 -10.338 18.438 1.00 15.31 H new ATOM 0 HE1 TYR A 427 -5.942 -12.148 22.223 1.00 15.80 H new ATOM 0 HE2 TYR A 427 -3.187 -9.748 20.567 1.00 16.96 H new ATOM 0 HH TYR A 427 -4.621 -10.810 23.392 1.00 17.80 H new ATOM 3235 N LEU A 428 -6.196 -9.294 16.154 1.00 12.19 N ANISOU 3235 N LEU A 428 1630 1399 1601 -82 -74 -61 N ATOM 3236 CA LEU A 428 -5.981 -7.872 15.891 1.00 11.76 C ANISOU 3236 CA LEU A 428 1585 1312 1569 -88 -61 -69 C ATOM 3237 C LEU A 428 -7.270 -7.063 15.988 1.00 11.72 C ANISOU 3237 C LEU A 428 1606 1288 1557 -70 -30 -92 C ATOM 3238 O LEU A 428 -7.276 -5.956 16.555 1.00 12.90 O ANISOU 3238 O LEU A 428 1782 1408 1712 -85 -23 -115 O ATOM 3239 CB LEU A 428 -5.355 -7.727 14.480 1.00 12.11 C ANISOU 3239 CB LEU A 428 1601 1351 1649 -71 -51 -37 C ATOM 3240 CG LEU A 428 -5.350 -6.281 13.979 1.00 11.61 C ANISOU 3240 CG LEU A 428 1546 1250 1612 -70 -31 -38 C ATOM 3241 CD1 LEU A 428 -4.319 -5.445 14.711 1.00 14.12 C ANISOU 3241 CD1 LEU A 428 1873 1546 1946 -113 -51 -48 C ATOM 3242 CD2 LEU A 428 -4.952 -6.303 12.483 1.00 13.20 C ANISOU 3242 CD2 LEU A 428 1721 1455 1838 -48 -16 -3 C ATOM 0 H LEU A 428 -5.819 -9.824 15.591 1.00 12.19 H new ATOM 0 HA LEU A 428 -5.383 -7.518 16.568 1.00 11.76 H new ATOM 0 HB2 LEU A 428 -4.445 -8.062 14.499 1.00 12.11 H new ATOM 0 HB3 LEU A 428 -5.848 -8.280 13.854 1.00 12.11 H new ATOM 0 HG LEU A 428 -6.229 -5.898 14.126 1.00 11.61 H new ATOM 0 HD11 LEU A 428 -4.340 -4.536 14.373 1.00 14.12 H new ATOM 0 HD12 LEU A 428 -4.520 -5.441 15.660 1.00 14.12 H new ATOM 0 HD13 LEU A 428 -3.437 -5.822 14.570 1.00 14.12 H new ATOM 0 HD21 LEU A 428 -4.941 -5.397 12.138 1.00 13.20 H new ATOM 0 HD22 LEU A 428 -4.070 -6.696 12.388 1.00 13.20 H new ATOM 0 HD23 LEU A 428 -5.596 -6.830 11.984 1.00 13.20 H new ATOM 3243 N LEU A 429 -8.325 -7.584 15.357 1.00 12.29 N ANISOU 3243 N LEU A 429 1669 1375 1623 -36 -12 -83 N ATOM 3244 CA LEU A 429 -9.575 -6.829 15.182 1.00 13.02 C ANISOU 3244 CA LEU A 429 1773 1452 1720 -10 19 -94 C ATOM 3245 C LEU A 429 -10.441 -6.788 16.443 1.00 13.34 C ANISOU 3245 C LEU A 429 1839 1494 1733 -15 30 -125 C ATOM 3246 O LEU A 429 -11.358 -5.945 16.531 1.00 15.44 O ANISOU 3246 O LEU A 429 2118 1739 2007 3 61 -139 O ATOM 3247 CB LEU A 429 -10.399 -7.371 14.000 1.00 14.07 C ANISOU 3247 CB LEU A 429 1882 1604 1856 24 30 -68 C ATOM 3248 CG LEU A 429 -9.635 -7.240 12.678 1.00 12.01 C ANISOU 3248 CG LEU A 429 1603 1340 1619 32 27 -39 C ATOM 3249 CD1 LEU A 429 -10.467 -7.948 11.609 1.00 14.80 C ANISOU 3249 CD1 LEU A 429 1940 1718 1964 60 32 -18 C ATOM 3250 CD2 LEU A 429 -9.368 -5.783 12.265 1.00 12.89 C ANISOU 3250 CD2 LEU A 429 1721 1413 1762 35 43 -33 C ATOM 0 H LEU A 429 -8.339 -8.376 15.021 1.00 12.29 H new ATOM 0 HA LEU A 429 -9.302 -5.918 14.992 1.00 13.02 H new ATOM 0 HB2 LEU A 429 -10.619 -8.303 14.157 1.00 14.07 H new ATOM 0 HB3 LEU A 429 -11.238 -6.888 13.940 1.00 14.07 H new ATOM 0 HG LEU A 429 -8.759 -7.642 12.784 1.00 12.01 H new ATOM 0 HD11 LEU A 429 -10.014 -7.887 10.753 1.00 14.80 H new ATOM 0 HD12 LEU A 429 -10.577 -8.881 11.850 1.00 14.80 H new ATOM 0 HD13 LEU A 429 -11.338 -7.526 11.545 1.00 14.80 H new ATOM 0 HD21 LEU A 429 -8.884 -5.768 11.425 1.00 12.89 H new ATOM 0 HD22 LEU A 429 -10.212 -5.316 12.160 1.00 12.89 H new ATOM 0 HD23 LEU A 429 -8.840 -5.344 12.950 1.00 12.89 H new ATOM 3251 N THR A 430 -10.189 -7.714 17.384 1.00 13.48 N ANISOU 3251 N THR A 430 1864 1538 1719 -39 9 -134 N ATOM 3252 CA THR A 430 -11.090 -7.877 18.537 1.00 14.06 C ANISOU 3252 CA THR A 430 1960 1621 1759 -43 23 -159 C ATOM 3253 C THR A 430 -10.458 -7.725 19.925 1.00 11.98 C ANISOU 3253 C THR A 430 1730 1355 1463 -84 6 -186 C ATOM 3254 O THR A 430 -11.193 -7.428 20.894 1.00 15.22 O ANISOU 3254 O THR A 430 2171 1764 1846 -88 28 -215 O ATOM 3255 CB THR A 430 -11.830 -9.240 18.515 1.00 14.30 C ANISOU 3255 CB THR A 430 1973 1690 1770 -32 20 -143 C ATOM 3256 OG1 THR A 430 -10.861 -10.297 18.589 1.00 13.69 O ANISOU 3256 OG1 THR A 430 1884 1632 1683 -52 -16 -126 O ATOM 3257 CG2 THR A 430 -12.621 -9.357 17.213 1.00 15.03 C ANISOU 3257 CG2 THR A 430 2036 1786 1887 3 35 -120 C ATOM 0 H THR A 430 -9.515 -8.248 17.373 1.00 13.48 H new ATOM 0 HA THR A 430 -11.699 -7.132 18.416 1.00 14.06 H new ATOM 0 HB THR A 430 -12.438 -9.303 19.268 1.00 14.30 H new ATOM 0 HG1 THR A 430 -10.518 -10.417 17.832 1.00 13.69 H new ATOM 0 HG21 THR A 430 -13.087 -10.208 17.192 1.00 15.03 H new ATOM 0 HG22 THR A 430 -13.266 -8.634 17.160 1.00 15.03 H new ATOM 0 HG23 THR A 430 -12.013 -9.303 16.459 1.00 15.03 H new ATOM 3258 N VAL A 431 -9.142 -7.868 20.026 1.00 13.03 N ANISOU 3258 N VAL A 431 1860 1490 1600 -115 -31 -177 N ATOM 3259 CA VAL A 431 -8.510 -7.814 21.355 1.00 15.22 C ANISOU 3259 CA VAL A 431 2168 1772 1843 -159 -57 -198 C ATOM 3260 C VAL A 431 -8.749 -6.454 22.014 1.00 17.30 C ANISOU 3260 C VAL A 431 2476 1999 2097 -173 -34 -240 C ATOM 3261 O VAL A 431 -8.713 -5.420 21.349 1.00 17.39 O ANISOU 3261 O VAL A 431 2488 1973 2145 -161 -15 -245 O ATOM 3262 CB VAL A 431 -7.004 -8.172 21.277 1.00 16.60 C ANISOU 3262 CB VAL A 431 2320 1954 2030 -189 -105 -173 C ATOM 3263 CG1 VAL A 431 -6.142 -7.128 20.537 1.00 16.20 C ANISOU 3263 CG1 VAL A 431 2259 1871 2023 -197 -108 -168 C ATOM 3264 CG2 VAL A 431 -6.430 -8.409 22.701 1.00 20.52 C ANISOU 3264 CG2 VAL A 431 2844 2468 2483 -237 -141 -186 C ATOM 0 H VAL A 431 -8.606 -7.993 19.366 1.00 13.03 H new ATOM 0 HA VAL A 431 -8.927 -8.484 21.918 1.00 15.22 H new ATOM 0 HB VAL A 431 -6.957 -8.986 20.752 1.00 16.60 H new ATOM 0 HG11 VAL A 431 -5.217 -7.419 20.529 1.00 16.20 H new ATOM 0 HG12 VAL A 431 -6.459 -7.034 19.625 1.00 16.20 H new ATOM 0 HG13 VAL A 431 -6.207 -6.273 20.991 1.00 16.20 H new ATOM 0 HG21 VAL A 431 -5.488 -8.632 22.637 1.00 20.52 H new ATOM 0 HG22 VAL A 431 -6.536 -7.604 23.231 1.00 20.52 H new ATOM 0 HG23 VAL A 431 -6.907 -9.140 23.125 1.00 20.52 H new ATOM 3265 N ASP A 432 -9.030 -6.447 23.313 1.00 18.93 N ANISOU 3265 N ASP A 432 2723 2214 2255 -198 -33 -271 N ATOM 3266 CA ASP A 432 -9.101 -5.162 23.983 1.00 22.19 C ANISOU 3266 CA ASP A 432 3186 2587 2656 -216 -13 -317 C ATOM 3267 C ASP A 432 -7.689 -4.670 24.299 1.00 22.11 C ANISOU 3267 C ASP A 432 3189 2563 2649 -269 -60 -322 C ATOM 3268 O ASP A 432 -6.798 -5.470 24.596 1.00 22.84 O ANISOU 3268 O ASP A 432 3263 2687 2726 -299 -109 -298 O ATOM 3269 CB ASP A 432 -10.036 -5.253 25.201 1.00 24.25 C ANISOU 3269 CB ASP A 432 3491 2860 2861 -221 15 -352 C ATOM 3270 CG ASP A 432 -11.513 -5.321 24.776 1.00 39.89 C ANISOU 3270 CG ASP A 432 5457 4842 4856 -166 72 -350 C ATOM 3271 OD1 ASP A 432 -11.954 -4.524 23.903 1.00 46.33 O ANISOU 3271 OD1 ASP A 432 6260 5624 5719 -130 104 -349 O ATOM 3272 OD2 ASP A 432 -12.199 -6.293 25.157 1.00 52.71 O ANISOU 3272 OD2 ASP A 432 7071 6504 6451 -157 80 -339 O ATOM 0 H ASP A 432 -9.176 -7.139 23.802 1.00 18.93 H new ATOM 0 HA ASP A 432 -9.495 -4.490 23.404 1.00 22.19 H new ATOM 0 HB2 ASP A 432 -9.812 -6.039 25.724 1.00 24.25 H new ATOM 0 HB3 ASP A 432 -9.898 -4.483 25.774 1.00 24.25 H new ATOM 3273 N ASN A 433 -7.451 -3.393 24.054 1.00 24.77 N ANISOU 3273 N ASN A 433 3545 2850 3014 -276 -46 -344 N ATOM 3274 CA ASN A 433 -6.137 -2.782 24.341 1.00 27.11 C ANISOU 3274 CA ASN A 433 3854 3127 3317 -331 -90 -350 C ATOM 3275 C ASN A 433 -5.004 -3.447 23.550 1.00 24.44 C ANISOU 3275 C ASN A 433 3456 2814 3015 -339 -134 -297 C ATOM 3276 O ASN A 433 -4.106 -4.050 24.132 1.00 26.69 O ANISOU 3276 O ASN A 433 3731 3129 3279 -378 -185 -283 O ATOM 3277 CB ASN A 433 -5.836 -2.773 25.843 1.00 33.71 C ANISOU 3277 CB ASN A 433 4743 3976 4089 -386 -118 -387 C ATOM 3278 CG ASN A 433 -6.902 -2.029 26.638 1.00 44.66 C ANISOU 3278 CG ASN A 433 6195 5334 5439 -379 -67 -445 C ATOM 3279 OD1 ASN A 433 -7.385 -0.976 26.209 1.00 53.46 O ANISOU 3279 OD1 ASN A 433 7327 6396 6587 -355 -22 -468 O ATOM 3280 ND2 ASN A 433 -7.340 -2.620 27.745 1.00 58.18 N ANISOU 3280 ND2 ASN A 433 7940 7080 7085 -393 -66 -464 N ATOM 0 H ASN A 433 -8.030 -2.851 23.721 1.00 24.77 H new ATOM 0 HA ASN A 433 -6.187 -1.860 24.045 1.00 27.11 H new ATOM 0 HB2 ASN A 433 -5.773 -3.686 26.164 1.00 33.71 H new ATOM 0 HB3 ASN A 433 -4.972 -2.359 25.996 1.00 33.71 H new ATOM 0 HD21 ASN A 433 -7.985 -2.269 28.193 1.00 58.18 H new ATOM 0 HD22 ASN A 433 -6.979 -3.353 28.013 1.00 58.18 H new ATOM 3281 N PRO A 434 -5.176 -3.540 22.228 1.00 20.44 N ANISOU 3281 N PRO A 434 2907 2302 2557 -295 -112 -264 N ATOM 3282 CA PRO A 434 -4.103 -4.168 21.458 1.00 21.98 C ANISOU 3282 CA PRO A 434 3046 2518 2784 -299 -146 -216 C ATOM 3283 C PRO A 434 -2.764 -3.481 21.731 1.00 23.77 C ANISOU 3283 C PRO A 434 3273 2728 3030 -354 -186 -214 C ATOM 3284 O PRO A 434 -2.701 -2.244 21.846 1.00 26.20 O ANISOU 3284 O PRO A 434 3613 2990 3351 -374 -175 -242 O ATOM 3285 CB PRO A 434 -4.499 -3.923 20.009 1.00 20.77 C ANISOU 3285 CB PRO A 434 2863 2349 2678 -250 -109 -192 C ATOM 3286 CG PRO A 434 -5.522 -2.819 20.039 1.00 26.14 C ANISOU 3286 CG PRO A 434 3583 2987 3361 -231 -64 -226 C ATOM 3287 CD PRO A 434 -6.204 -2.931 21.365 1.00 20.54 C ANISOU 3287 CD PRO A 434 2919 2285 2599 -244 -59 -268 C ATOM 0 HA PRO A 434 -3.996 -5.106 21.681 1.00 21.98 H new ATOM 0 HB2 PRO A 434 -3.729 -3.668 19.477 1.00 20.77 H new ATOM 0 HB3 PRO A 434 -4.867 -4.726 19.609 1.00 20.77 H new ATOM 0 HG2 PRO A 434 -5.101 -1.951 19.937 1.00 26.14 H new ATOM 0 HG3 PRO A 434 -6.157 -2.913 19.312 1.00 26.14 H new ATOM 0 HD2 PRO A 434 -6.482 -2.064 21.698 1.00 20.54 H new ATOM 0 HD3 PRO A 434 -7.000 -3.483 21.312 1.00 20.54 H new ATOM 3288 N THR A 435 -1.710 -4.281 21.772 1.00 22.39 N ANISOU 3288 N THR A 435 3057 2586 2861 -375 -231 -178 N ATOM 3289 CA THR A 435 -0.336 -3.770 21.862 1.00 25.05 C ANISOU 3289 CA THR A 435 3375 2914 3226 -426 -274 -163 C ATOM 3290 C THR A 435 0.560 -4.626 20.971 1.00 23.25 C ANISOU 3290 C THR A 435 3077 2714 3040 -409 -289 -105 C ATOM 3291 O THR A 435 0.176 -5.723 20.567 1.00 21.10 O ANISOU 3291 O THR A 435 2781 2472 2764 -368 -276 -83 O ATOM 3292 CB THR A 435 0.203 -3.885 23.285 1.00 27.08 C ANISOU 3292 CB THR A 435 3660 3190 3438 -486 -327 -180 C ATOM 3293 OG1 THR A 435 0.344 -5.257 23.652 1.00 26.99 O ANISOU 3293 OG1 THR A 435 3622 3230 3404 -479 -354 -151 O ATOM 3294 CG2 THR A 435 -0.717 -3.171 24.305 1.00 30.09 C ANISOU 3294 CG2 THR A 435 4119 3547 3766 -503 -308 -243 C ATOM 0 H THR A 435 -1.764 -5.139 21.749 1.00 22.39 H new ATOM 0 HA THR A 435 -0.340 -2.839 21.590 1.00 25.05 H new ATOM 0 HB THR A 435 1.070 -3.451 23.302 1.00 27.08 H new ATOM 0 HG1 THR A 435 0.546 -5.310 24.466 1.00 26.99 H new ATOM 0 HG21 THR A 435 -0.346 -3.264 25.196 1.00 30.09 H new ATOM 0 HG22 THR A 435 -0.783 -2.230 24.079 1.00 30.09 H new ATOM 0 HG23 THR A 435 -1.600 -3.571 24.280 1.00 30.09 H new ATOM 3295 N LYS A 436 1.759 -4.131 20.662 1.00 24.00 N ANISOU 3295 N LYS A 436 3139 2800 3179 -442 -314 -80 N ATOM 3296 CA LYS A 436 2.717 -4.916 19.897 1.00 21.30 C ANISOU 3296 CA LYS A 436 2728 2485 2879 -427 -325 -24 C ATOM 3297 C LYS A 436 3.049 -6.198 20.645 1.00 22.52 C ANISOU 3297 C LYS A 436 2862 2685 3008 -433 -365 -3 C ATOM 3298 O LYS A 436 3.149 -7.247 20.017 1.00 19.82 O ANISOU 3298 O LYS A 436 2480 2367 2683 -393 -353 30 O ATOM 3299 CB LYS A 436 3.978 -4.090 19.623 1.00 24.27 C ANISOU 3299 CB LYS A 436 3071 2844 3304 -470 -348 0 C ATOM 3300 CG LYS A 436 5.070 -4.868 18.913 1.00 27.45 C ANISOU 3300 CG LYS A 436 3398 3276 3755 -457 -358 58 C ATOM 3301 CD LYS A 436 6.282 -3.945 18.700 1.00 37.61 C ANISOU 3301 CD LYS A 436 4651 4545 5093 -505 -380 82 C ATOM 3302 CE LYS A 436 7.140 -4.380 17.518 1.00 43.40 C ANISOU 3302 CE LYS A 436 5310 5293 5884 -476 -358 140 C ATOM 3303 NZ LYS A 436 7.654 -5.769 17.692 1.00 37.34 N ANISOU 3303 NZ LYS A 436 4495 4571 5120 -455 -378 176 N ATOM 0 H LYS A 436 2.033 -3.347 20.886 1.00 24.00 H new ATOM 0 HA LYS A 436 2.326 -5.156 19.042 1.00 21.30 H new ATOM 0 HB2 LYS A 436 3.740 -3.318 19.086 1.00 24.27 H new ATOM 0 HB3 LYS A 436 4.325 -3.754 20.464 1.00 24.27 H new ATOM 0 HG2 LYS A 436 5.326 -5.642 19.439 1.00 27.45 H new ATOM 0 HG3 LYS A 436 4.746 -5.199 18.060 1.00 27.45 H new ATOM 0 HD2 LYS A 436 5.973 -3.037 18.556 1.00 37.61 H new ATOM 0 HD3 LYS A 436 6.824 -3.936 19.504 1.00 37.61 H new ATOM 0 HE2 LYS A 436 6.618 -4.328 16.702 1.00 43.40 H new ATOM 0 HE3 LYS A 436 7.886 -3.769 17.417 1.00 43.40 H new ATOM 0 HZ1 LYS A 436 8.076 -6.024 16.951 1.00 37.34 H new ATOM 0 HZ2 LYS A 436 8.220 -5.793 18.379 1.00 37.34 H new ATOM 0 HZ3 LYS A 436 6.973 -6.320 17.850 1.00 37.34 H new ATOM 3304 N GLU A 437 3.185 -6.147 21.975 1.00 21.60 N ANISOU 3304 N GLU A 437 2776 2580 2849 -482 -411 -24 N ATOM 3305 CA GLU A 437 3.491 -7.346 22.747 1.00 24.72 C ANISOU 3305 CA GLU A 437 3154 3019 3218 -489 -452 0 C ATOM 3306 C GLU A 437 2.399 -8.395 22.575 1.00 19.56 C ANISOU 3306 C GLU A 437 2511 2381 2537 -435 -417 -2 C ATOM 3307 O GLU A 437 2.709 -9.575 22.407 1.00 21.49 O ANISOU 3307 O GLU A 437 2717 2653 2794 -411 -427 36 O ATOM 3308 CB GLU A 437 3.681 -7.045 24.246 1.00 27.06 C ANISOU 3308 CB GLU A 437 3493 3325 3460 -554 -506 -24 C ATOM 3309 CG GLU A 437 4.890 -6.203 24.590 1.00 38.82 C ANISOU 3309 CG GLU A 437 4968 4808 4974 -620 -557 -15 C ATOM 3310 CD GLU A 437 4.899 -5.811 26.055 1.00 49.04 C ANISOU 3310 CD GLU A 437 6320 6109 6202 -686 -606 -51 C ATOM 3311 OE1 GLU A 437 4.353 -6.587 26.867 1.00 48.96 O ANISOU 3311 OE1 GLU A 437 6338 6128 6135 -682 -617 -58 O ATOM 3312 OE2 GLU A 437 5.441 -4.732 26.386 1.00 55.83 O ANISOU 3312 OE2 GLU A 437 7200 6944 7065 -744 -633 -72 O ATOM 0 H GLU A 437 3.104 -5.430 22.443 1.00 21.60 H new ATOM 0 HA GLU A 437 4.330 -7.690 22.402 1.00 24.72 H new ATOM 0 HB2 GLU A 437 2.887 -6.593 24.573 1.00 27.06 H new ATOM 0 HB3 GLU A 437 3.745 -7.887 24.724 1.00 27.06 H new ATOM 0 HG2 GLU A 437 5.699 -6.696 24.381 1.00 38.82 H new ATOM 0 HG3 GLU A 437 4.896 -5.404 24.040 1.00 38.82 H new ATOM 3313 N LYS A 438 1.141 -7.962 22.623 1.00 20.15 N ANISOU 3313 N LYS A 438 2638 2437 2579 -416 -376 -47 N ATOM 3314 CA LYS A 438 0.027 -8.903 22.517 1.00 18.87 C ANISOU 3314 CA LYS A 438 2487 2290 2391 -370 -345 -51 C ATOM 3315 C LYS A 438 0.005 -9.514 21.122 1.00 16.90 C ANISOU 3315 C LYS A 438 2193 2041 2187 -317 -312 -19 C ATOM 3316 O LYS A 438 -0.218 -10.724 20.986 1.00 17.70 O ANISOU 3316 O LYS A 438 2277 2164 2283 -289 -310 1 O ATOM 3317 CB LYS A 438 -1.322 -8.230 22.793 1.00 21.56 C ANISOU 3317 CB LYS A 438 2885 2610 2695 -359 -304 -101 C ATOM 3318 CG LYS A 438 -1.517 -7.936 24.291 1.00 26.81 C ANISOU 3318 CG LYS A 438 3604 3282 3299 -405 -328 -136 C ATOM 3319 CD LYS A 438 -2.782 -7.110 24.436 1.00 30.80 C ANISOU 3319 CD LYS A 438 4162 3760 3780 -389 -277 -187 C ATOM 3320 CE LYS A 438 -3.058 -6.673 25.858 1.00 33.17 C ANISOU 3320 CE LYS A 438 4525 4060 4017 -432 -289 -230 C ATOM 3321 NZ LYS A 438 -4.543 -6.569 25.980 1.00 30.43 N ANISOU 3321 NZ LYS A 438 4213 3705 3643 -395 -230 -263 N ATOM 0 H LYS A 438 0.912 -7.138 22.715 1.00 20.15 H new ATOM 0 HA LYS A 438 0.161 -9.591 23.187 1.00 18.87 H new ATOM 0 HB2 LYS A 438 -1.380 -7.402 22.291 1.00 21.56 H new ATOM 0 HB3 LYS A 438 -2.039 -8.803 22.479 1.00 21.56 H new ATOM 0 HG2 LYS A 438 -1.590 -8.762 24.794 1.00 26.81 H new ATOM 0 HG3 LYS A 438 -0.753 -7.455 24.646 1.00 26.81 H new ATOM 0 HD2 LYS A 438 -2.713 -6.324 23.871 1.00 30.80 H new ATOM 0 HD3 LYS A 438 -3.536 -7.627 24.112 1.00 30.80 H new ATOM 0 HE2 LYS A 438 -2.702 -7.314 26.493 1.00 33.17 H new ATOM 0 HE3 LYS A 438 -2.634 -5.821 26.047 1.00 33.17 H new ATOM 0 HZ1 LYS A 438 -4.750 -6.151 26.738 1.00 30.43 H new ATOM 0 HZ2 LYS A 438 -4.866 -6.109 25.290 1.00 30.43 H new ATOM 0 HZ3 LYS A 438 -4.899 -7.385 25.985 1.00 30.43 H new ATOM 3322 N LEU A 439 0.161 -8.674 20.110 1.00 17.17 N ANISOU 3322 N LEU A 439 2216 2048 2260 -304 -284 -19 N ATOM 3323 CA LEU A 439 0.092 -9.175 18.718 1.00 17.18 C ANISOU 3323 CA LEU A 439 2181 2049 2295 -255 -249 7 C ATOM 3324 C LEU A 439 1.284 -10.079 18.446 1.00 17.71 C ANISOU 3324 C LEU A 439 2194 2138 2396 -252 -272 53 C ATOM 3325 O LEU A 439 1.139 -11.130 17.819 1.00 17.52 O ANISOU 3325 O LEU A 439 2149 2127 2380 -214 -255 72 O ATOM 3326 CB LEU A 439 0.030 -8.034 17.690 1.00 18.19 C ANISOU 3326 CB LEU A 439 2310 2146 2455 -243 -215 2 C ATOM 3327 CG LEU A 439 -1.361 -7.579 17.246 1.00 16.92 C ANISOU 3327 CG LEU A 439 2184 1967 2278 -211 -172 -25 C ATOM 3328 CD1 LEU A 439 -2.072 -8.692 16.448 1.00 18.51 C ANISOU 3328 CD1 LEU A 439 2371 2189 2471 -163 -148 -11 C ATOM 3329 CD2 LEU A 439 -2.254 -7.099 18.379 1.00 20.61 C ANISOU 3329 CD2 LEU A 439 2701 2424 2703 -228 -173 -68 C ATOM 0 H LEU A 439 0.305 -7.830 20.189 1.00 17.17 H new ATOM 0 HA LEU A 439 -0.730 -9.681 18.622 1.00 17.18 H new ATOM 0 HB2 LEU A 439 0.494 -7.268 18.061 1.00 18.19 H new ATOM 0 HB3 LEU A 439 0.523 -8.310 16.902 1.00 18.19 H new ATOM 0 HG LEU A 439 -1.209 -6.808 16.677 1.00 16.92 H new ATOM 0 HD11 LEU A 439 -2.951 -8.384 16.176 1.00 18.51 H new ATOM 0 HD12 LEU A 439 -1.549 -8.911 15.661 1.00 18.51 H new ATOM 0 HD13 LEU A 439 -2.164 -9.481 17.005 1.00 18.51 H new ATOM 0 HD21 LEU A 439 -3.114 -6.829 18.021 1.00 20.61 H new ATOM 0 HD22 LEU A 439 -2.381 -7.818 19.018 1.00 20.61 H new ATOM 0 HD23 LEU A 439 -1.837 -6.344 18.822 1.00 20.61 H new ATOM 3330 N ASP A 440 2.453 -9.722 18.979 1.00 18.47 N ANISOU 3330 N ASP A 440 2267 2238 2512 -295 -313 71 N ATOM 3331 CA ASP A 440 3.600 -10.602 18.769 1.00 18.21 C ANISOU 3331 CA ASP A 440 2175 2226 2516 -290 -334 120 C ATOM 3332 C ASP A 440 3.400 -11.958 19.419 1.00 19.09 C ANISOU 3332 C ASP A 440 2284 2363 2603 -277 -354 133 C ATOM 3333 O ASP A 440 3.808 -12.973 18.860 1.00 18.47 O ANISOU 3333 O ASP A 440 2169 2296 2554 -243 -344 167 O ATOM 3334 CB ASP A 440 4.858 -9.934 19.345 1.00 19.40 C ANISOU 3334 CB ASP A 440 2299 2380 2692 -344 -381 139 C ATOM 3335 CG ASP A 440 5.358 -8.795 18.470 1.00 23.77 C ANISOU 3335 CG ASP A 440 2835 2907 3289 -353 -359 144 C ATOM 3336 OD1 ASP A 440 4.981 -8.686 17.280 1.00 24.19 O ANISOU 3336 OD1 ASP A 440 2884 2945 3359 -311 -307 145 O ATOM 3337 OD2 ASP A 440 6.285 -8.078 18.911 1.00 26.18 O ANISOU 3337 OD2 ASP A 440 3122 3209 3615 -404 -396 155 O ATOM 0 H ASP A 440 2.600 -9.012 19.442 1.00 18.47 H new ATOM 0 HA ASP A 440 3.699 -10.746 17.815 1.00 18.21 H new ATOM 0 HB2 ASP A 440 4.664 -9.596 20.233 1.00 19.40 H new ATOM 0 HB3 ASP A 440 5.559 -10.597 19.441 1.00 19.40 H new ATOM 3338 N TYR A 441 2.731 -12.010 20.567 1.00 18.06 N ANISOU 3338 N TYR A 441 2199 2242 2420 -301 -377 107 N ATOM 3339 CA TYR A 441 2.472 -13.314 21.187 1.00 19.00 C ANISOU 3339 CA TYR A 441 2319 2385 2514 -289 -395 124 C ATOM 3340 C TYR A 441 1.540 -14.220 20.370 1.00 16.53 C ANISOU 3340 C TYR A 441 2011 2068 2200 -235 -349 120 C ATOM 3341 O TYR A 441 1.906 -15.354 20.075 1.00 16.99 O ANISOU 3341 O TYR A 441 2039 2134 2282 -208 -350 153 O ATOM 3342 CB TYR A 441 1.928 -13.143 22.609 1.00 19.80 C ANISOU 3342 CB TYR A 441 2469 2498 2552 -330 -426 97 C ATOM 3343 CG TYR A 441 1.571 -14.437 23.294 1.00 16.86 C ANISOU 3343 CG TYR A 441 2103 2151 2151 -320 -443 115 C ATOM 3344 CD1 TYR A 441 2.538 -15.390 23.628 1.00 16.84 C ANISOU 3344 CD1 TYR A 441 2058 2168 2171 -324 -484 167 C ATOM 3345 CD2 TYR A 441 0.239 -14.748 23.574 1.00 17.22 C ANISOU 3345 CD2 TYR A 441 2193 2197 2151 -305 -415 86 C ATOM 3346 CE1 TYR A 441 2.158 -16.611 24.190 1.00 17.88 C ANISOU 3346 CE1 TYR A 441 2196 2316 2279 -312 -495 187 C ATOM 3347 CE2 TYR A 441 -0.109 -15.931 24.212 1.00 21.01 C ANISOU 3347 CE2 TYR A 441 2679 2697 2604 -300 -428 106 C ATOM 3348 CZ TYR A 441 0.854 -16.857 24.517 1.00 24.51 C ANISOU 3348 CZ TYR A 441 3084 3156 3070 -304 -469 156 C ATOM 3349 OH TYR A 441 0.502 -18.037 25.149 1.00 29.54 O ANISOU 3349 OH TYR A 441 3730 3810 3684 -298 -482 180 O ATOM 0 H TYR A 441 2.426 -11.329 20.994 1.00 18.06 H new ATOM 0 HA TYR A 441 3.331 -13.763 21.216 1.00 19.00 H new ATOM 0 HB2 TYR A 441 2.590 -12.678 23.144 1.00 19.80 H new ATOM 0 HB3 TYR A 441 1.140 -12.578 22.577 1.00 19.80 H new ATOM 0 HD1 TYR A 441 3.438 -15.210 23.475 1.00 16.84 H new ATOM 0 HD2 TYR A 441 -0.429 -14.150 23.328 1.00 17.22 H new ATOM 0 HE1 TYR A 441 2.801 -17.265 24.344 1.00 17.88 H new ATOM 0 HE2 TYR A 441 -0.997 -16.095 24.433 1.00 21.01 H new ATOM 0 HH TYR A 441 1.027 -18.649 24.913 1.00 29.54 H new ATOM 3350 N VAL A 442 0.417 -13.678 19.909 1.00 16.16 N ANISOU 3350 N VAL A 442 1999 2005 2133 -218 -309 83 N ATOM 3351 CA VAL A 442 -0.486 -14.503 19.087 1.00 15.67 C ANISOU 3351 CA VAL A 442 1942 1941 2070 -172 -271 80 C ATOM 3352 C VAL A 442 0.194 -14.924 17.798 1.00 15.61 C ANISOU 3352 C VAL A 442 1894 1927 2110 -138 -248 107 C ATOM 3353 O VAL A 442 -0.008 -16.065 17.342 1.00 16.02 O ANISOU 3353 O VAL A 442 1937 1980 2167 -107 -234 120 O ATOM 3354 CB VAL A 442 -1.831 -13.810 18.820 1.00 17.21 C ANISOU 3354 CB VAL A 442 2177 2124 2238 -161 -235 40 C ATOM 3355 CG1 VAL A 442 -2.826 -14.770 18.119 1.00 17.67 C ANISOU 3355 CG1 VAL A 442 2239 2185 2288 -122 -205 39 C ATOM 3356 CG2 VAL A 442 -2.446 -13.503 20.153 1.00 27.13 C ANISOU 3356 CG2 VAL A 442 3473 3388 3447 -192 -252 14 C ATOM 0 H VAL A 442 0.160 -12.869 20.049 1.00 16.16 H new ATOM 0 HA VAL A 442 -0.689 -15.304 19.596 1.00 15.67 H new ATOM 0 HB VAL A 442 -1.672 -13.028 18.269 1.00 17.21 H new ATOM 0 HG11 VAL A 442 -3.665 -14.309 17.962 1.00 17.67 H new ATOM 0 HG12 VAL A 442 -2.454 -15.060 17.272 1.00 17.67 H new ATOM 0 HG13 VAL A 442 -2.983 -15.543 18.684 1.00 17.67 H new ATOM 0 HG21 VAL A 442 -3.300 -13.063 20.022 1.00 27.13 H new ATOM 0 HG22 VAL A 442 -2.580 -14.328 20.646 1.00 27.13 H new ATOM 0 HG23 VAL A 442 -1.856 -12.919 20.655 1.00 27.13 H new ATOM 3357 N ASP A 443 0.933 -14.001 17.192 1.00 15.37 N ANISOU 3357 N ASP A 443 1842 1884 2111 -144 -240 114 N ATOM 3358 CA ASP A 443 1.608 -14.276 15.920 1.00 18.12 C ANISOU 3358 CA ASP A 443 2154 2228 2503 -112 -211 139 C ATOM 3359 C ASP A 443 2.690 -15.341 16.064 1.00 15.86 C ANISOU 3359 C ASP A 443 1823 1953 2250 -104 -229 180 C ATOM 3360 O ASP A 443 3.013 -16.052 15.102 1.00 18.00 O ANISOU 3360 O ASP A 443 2071 2220 2548 -66 -198 198 O ATOM 3361 CB ASP A 443 2.208 -12.961 15.416 1.00 19.16 C ANISOU 3361 CB ASP A 443 2272 2345 2661 -129 -202 141 C ATOM 3362 CG ASP A 443 3.130 -13.134 14.232 1.00 22.91 C ANISOU 3362 CG ASP A 443 2703 2818 3182 -103 -173 173 C ATOM 3363 OD1 ASP A 443 2.608 -13.278 13.117 1.00 22.83 O ANISOU 3363 OD1 ASP A 443 2704 2802 3168 -69 -130 167 O ATOM 3364 OD2 ASP A 443 4.345 -12.917 14.407 1.00 31.79 O ANISOU 3364 OD2 ASP A 443 3786 3948 4345 -123 -192 204 O ATOM 0 H ASP A 443 1.059 -13.207 17.498 1.00 15.37 H new ATOM 0 HA ASP A 443 0.964 -14.626 15.284 1.00 18.12 H new ATOM 0 HB2 ASP A 443 1.488 -12.358 15.171 1.00 19.16 H new ATOM 0 HB3 ASP A 443 2.698 -12.539 16.139 1.00 19.16 H new ATOM 3365 N SER A 444 3.160 -15.542 17.299 1.00 15.48 N ANISOU 3365 N SER A 444 1767 1919 2196 -136 -278 195 N ATOM 3366 CA SER A 444 4.120 -16.614 17.521 1.00 15.91 C ANISOU 3366 CA SER A 444 1776 1984 2283 -125 -298 239 C ATOM 3367 C SER A 444 3.507 -18.007 17.570 1.00 18.00 C ANISOU 3367 C SER A 444 2056 2248 2534 -93 -289 242 C ATOM 3368 O SER A 444 4.254 -18.983 17.628 1.00 20.15 O ANISOU 3368 O SER A 444 2293 2523 2840 -75 -298 281 O ATOM 3369 CB SER A 444 4.959 -16.327 18.792 1.00 19.58 C ANISOU 3369 CB SER A 444 2222 2467 2748 -174 -361 262 C ATOM 3370 OG SER A 444 4.237 -16.555 20.001 1.00 23.68 O ANISOU 3370 OG SER A 444 2783 2999 3214 -200 -394 246 O ATOM 0 H SER A 444 2.943 -15.085 17.995 1.00 15.48 H new ATOM 0 HA SER A 444 4.699 -16.621 16.743 1.00 15.91 H new ATOM 0 HB2 SER A 444 5.751 -16.887 18.784 1.00 19.58 H new ATOM 0 HB3 SER A 444 5.263 -15.406 18.772 1.00 19.58 H new ATOM 0 HG SER A 444 3.445 -16.291 19.909 1.00 23.68 H new ATOM 3371 N LEU A 445 2.173 -18.071 17.534 1.00 17.41 N ANISOU 3371 N LEU A 445 2031 2169 2416 -87 -270 205 N ATOM 3372 CA LEU A 445 1.412 -19.344 17.518 1.00 17.54 C ANISOU 3372 CA LEU A 445 2066 2181 2416 -61 -258 203 C ATOM 3373 C LEU A 445 1.705 -20.218 18.739 1.00 16.11 C ANISOU 3373 C LEU A 445 1878 2012 2228 -77 -302 233 C ATOM 3374 O LEU A 445 2.298 -21.293 18.648 1.00 18.91 O ANISOU 3374 O LEU A 445 2205 2361 2616 -54 -305 267 O ATOM 3375 CB LEU A 445 1.611 -20.160 16.233 1.00 17.45 C ANISOU 3375 CB LEU A 445 2038 2152 2438 -14 -216 212 C ATOM 3376 CG LEU A 445 1.452 -19.338 14.939 1.00 21.31 C ANISOU 3376 CG LEU A 445 2531 2631 2932 1 -173 191 C ATOM 3377 CD1 LEU A 445 1.595 -20.272 13.730 1.00 21.44 C ANISOU 3377 CD1 LEU A 445 2541 2632 2971 45 -130 196 C ATOM 3378 CD2 LEU A 445 0.095 -18.701 14.863 1.00 20.15 C ANISOU 3378 CD2 LEU A 445 2429 2485 2740 -8 -162 151 C ATOM 0 H LEU A 445 1.672 -17.372 17.518 1.00 17.41 H new ATOM 0 HA LEU A 445 0.482 -19.071 17.549 1.00 17.54 H new ATOM 0 HB2 LEU A 445 2.496 -20.557 16.247 1.00 17.45 H new ATOM 0 HB3 LEU A 445 0.973 -20.890 16.222 1.00 17.45 H new ATOM 0 HG LEU A 445 2.133 -18.647 14.938 1.00 21.31 H new ATOM 0 HD11 LEU A 445 1.496 -19.760 12.912 1.00 21.44 H new ATOM 0 HD12 LEU A 445 2.470 -20.690 13.745 1.00 21.44 H new ATOM 0 HD13 LEU A 445 0.909 -20.957 13.767 1.00 21.44 H new ATOM 0 HD21 LEU A 445 0.022 -18.191 14.041 1.00 20.15 H new ATOM 0 HD22 LEU A 445 -0.587 -19.390 14.877 1.00 20.15 H new ATOM 0 HD23 LEU A 445 -0.028 -18.109 15.622 1.00 20.15 H new ATOM 3379 N PRO A 446 1.353 -19.707 19.916 1.00 16.92 N ANISOU 3379 N PRO A 446 2007 2133 2289 -118 -337 221 N ATOM 3380 CA PRO A 446 1.392 -20.579 21.077 1.00 16.43 C ANISOU 3380 CA PRO A 446 1948 2085 2207 -134 -376 247 C ATOM 3381 C PRO A 446 0.460 -21.771 20.947 1.00 15.57 C ANISOU 3381 C PRO A 446 1862 1966 2085 -108 -355 245 C ATOM 3382 O PRO A 446 -0.379 -21.814 20.035 1.00 16.25 O ANISOU 3382 O PRO A 446 1967 2037 2168 -84 -313 216 O ATOM 3383 CB PRO A 446 0.904 -19.678 22.212 1.00 19.22 C ANISOU 3383 CB PRO A 446 2341 2458 2505 -182 -404 221 C ATOM 3384 CG PRO A 446 0.023 -18.676 21.538 1.00 17.79 C ANISOU 3384 CG PRO A 446 2188 2264 2308 -176 -362 172 C ATOM 3385 CD PRO A 446 0.615 -18.453 20.165 1.00 17.45 C ANISOU 3385 CD PRO A 446 2111 2202 2316 -145 -332 178 C ATOM 0 HA PRO A 446 2.278 -20.952 21.209 1.00 16.43 H new ATOM 0 HB2 PRO A 446 0.417 -20.184 22.881 1.00 19.22 H new ATOM 0 HB3 PRO A 446 1.646 -19.248 22.666 1.00 19.22 H new ATOM 0 HG2 PRO A 446 -0.888 -19.003 21.474 1.00 17.79 H new ATOM 0 HG3 PRO A 446 -0.008 -17.847 22.041 1.00 17.79 H new ATOM 0 HD2 PRO A 446 -0.072 -18.302 19.497 1.00 17.45 H new ATOM 0 HD3 PRO A 446 1.202 -17.681 20.148 1.00 17.45 H new ATOM 3386 N LEU A 447 0.686 -22.775 21.781 1.00 16.58 N ANISOU 3386 N LEU A 447 1985 2102 2212 -113 -386 281 N ATOM 3387 CA LEU A 447 -0.001 -24.053 21.595 1.00 16.91 C ANISOU 3387 CA LEU A 447 2041 2127 2255 -87 -368 288 C ATOM 3388 C LEU A 447 -1.487 -23.958 21.286 1.00 18.97 C ANISOU 3388 C LEU A 447 2346 2383 2477 -86 -333 243 C ATOM 3389 O LEU A 447 -1.964 -24.679 20.393 1.00 16.61 O ANISOU 3389 O LEU A 447 2052 2061 2194 -56 -301 235 O ATOM 3390 CB LEU A 447 0.244 -24.917 22.840 1.00 19.05 C ANISOU 3390 CB LEU A 447 2311 2411 2514 -105 -412 331 C ATOM 3391 CG LEU A 447 -0.353 -26.321 22.771 1.00 26.22 C ANISOU 3391 CG LEU A 447 3234 3299 3430 -83 -398 347 C ATOM 3392 CD1 LEU A 447 0.640 -27.144 22.005 1.00 32.32 C ANISOU 3392 CD1 LEU A 447 3965 4043 4270 -41 -387 380 C ATOM 3393 CD2 LEU A 447 -0.490 -26.847 24.211 1.00 36.00 C ANISOU 3393 CD2 LEU A 447 4487 4559 4632 -114 -442 380 C ATOM 0 H LEU A 447 1.223 -22.743 22.452 1.00 16.58 H new ATOM 0 HA LEU A 447 0.376 -24.458 20.798 1.00 16.91 H new ATOM 0 HB2 LEU A 447 1.200 -24.992 22.983 1.00 19.05 H new ATOM 0 HB3 LEU A 447 -0.123 -24.460 23.613 1.00 19.05 H new ATOM 0 HG LEU A 447 -1.225 -26.347 22.346 1.00 26.22 H new ATOM 0 HD11 LEU A 447 0.314 -28.054 21.927 1.00 32.32 H new ATOM 0 HD12 LEU A 447 0.759 -26.767 21.119 1.00 32.32 H new ATOM 0 HD13 LEU A 447 1.490 -27.144 22.473 1.00 32.32 H new ATOM 0 HD21 LEU A 447 -0.868 -27.740 24.195 1.00 36.00 H new ATOM 0 HD22 LEU A 447 0.384 -26.874 24.630 1.00 36.00 H new ATOM 0 HD23 LEU A 447 -1.073 -26.259 24.717 1.00 36.00 H new ATOM 3394 N PHE A 448 -2.233 -23.176 22.030 1.00 15.68 N ANISOU 3394 N PHE A 448 1960 1986 2008 -118 -341 216 N ATOM 3395 CA PHE A 448 -3.698 -23.083 21.805 1.00 15.59 C ANISOU 3395 CA PHE A 448 1983 1973 1965 -115 -308 180 C ATOM 3396 C PHE A 448 -3.974 -22.719 20.346 1.00 14.98 C ANISOU 3396 C PHE A 448 1902 1878 1912 -85 -267 153 C ATOM 3397 O PHE A 448 -4.796 -23.318 19.743 1.00 15.87 O ANISOU 3397 O PHE A 448 2026 1979 2025 -68 -242 142 O ATOM 3398 CB PHE A 448 -4.319 -22.044 22.747 1.00 17.12 C ANISOU 3398 CB PHE A 448 2207 2189 2106 -149 -314 152 C ATOM 3399 CG PHE A 448 -5.799 -21.791 22.616 1.00 15.53 C ANISOU 3399 CG PHE A 448 2034 1989 1875 -146 -278 117 C ATOM 3400 CD1 PHE A 448 -6.725 -22.780 22.880 1.00 17.62 C ANISOU 3400 CD1 PHE A 448 2312 2256 2125 -144 -269 125 C ATOM 3401 CD2 PHE A 448 -6.273 -20.539 22.263 1.00 18.47 C ANISOU 3401 CD2 PHE A 448 2417 2360 2238 -146 -254 80 C ATOM 3402 CE1 PHE A 448 -8.080 -22.529 22.786 1.00 22.73 C ANISOU 3402 CE1 PHE A 448 2979 2909 2746 -144 -239 98 C ATOM 3403 CE2 PHE A 448 -7.630 -20.289 22.172 1.00 18.02 C ANISOU 3403 CE2 PHE A 448 2381 2307 2156 -142 -222 53 C ATOM 3404 CZ PHE A 448 -8.535 -21.286 22.439 1.00 17.11 C ANISOU 3404 CZ PHE A 448 2275 2198 2026 -141 -215 62 C ATOM 0 H PHE A 448 -1.935 -22.686 22.671 1.00 15.68 H new ATOM 0 HA PHE A 448 -4.103 -23.944 21.995 1.00 15.59 H new ATOM 0 HB2 PHE A 448 -4.141 -22.322 23.659 1.00 17.12 H new ATOM 0 HB3 PHE A 448 -3.857 -21.202 22.612 1.00 17.12 H new ATOM 0 HD1 PHE A 448 -6.432 -23.628 23.125 1.00 17.62 H new ATOM 0 HD2 PHE A 448 -5.669 -19.855 22.084 1.00 18.47 H new ATOM 0 HE1 PHE A 448 -8.688 -23.211 22.960 1.00 22.73 H new ATOM 0 HE2 PHE A 448 -7.930 -19.443 21.929 1.00 18.02 H new ATOM 0 HZ PHE A 448 -9.448 -21.118 22.385 1.00 17.11 H new ATOM 3405 N VAL A 449 -3.279 -21.745 19.829 1.00 13.82 N ANISOU 3405 N VAL A 449 1738 1729 1785 -83 -263 146 N ATOM 3406 CA VAL A 449 -3.503 -21.296 18.426 1.00 14.85 C ANISOU 3406 CA VAL A 449 1863 1844 1932 -57 -226 124 C ATOM 3407 C VAL A 449 -2.918 -22.310 17.445 1.00 14.91 C ANISOU 3407 C VAL A 449 1852 1832 1981 -23 -209 142 C ATOM 3408 O VAL A 449 -3.551 -22.615 16.493 1.00 15.51 O ANISOU 3408 O VAL A 449 1940 1895 2056 -2 -180 125 O ATOM 3409 CB VAL A 449 -2.897 -19.899 18.190 1.00 14.52 C ANISOU 3409 CB VAL A 449 1810 1804 1902 -66 -225 114 C ATOM 3410 CG1 VAL A 449 -3.103 -19.452 16.761 1.00 16.47 C ANISOU 3410 CG1 VAL A 449 2057 2038 2163 -40 -186 96 C ATOM 3411 CG2 VAL A 449 -3.478 -18.901 19.164 1.00 17.89 C ANISOU 3411 CG2 VAL A 449 2264 2244 2289 -99 -238 90 C ATOM 0 H VAL A 449 -2.666 -21.312 20.250 1.00 13.82 H new ATOM 0 HA VAL A 449 -4.459 -21.235 18.275 1.00 14.85 H new ATOM 0 HB VAL A 449 -1.941 -19.951 18.344 1.00 14.52 H new ATOM 0 HG11 VAL A 449 -2.714 -18.572 16.638 1.00 16.47 H new ATOM 0 HG12 VAL A 449 -2.675 -20.082 16.160 1.00 16.47 H new ATOM 0 HG13 VAL A 449 -4.053 -19.415 16.567 1.00 16.47 H new ATOM 0 HG21 VAL A 449 -3.088 -18.027 19.004 1.00 17.89 H new ATOM 0 HG22 VAL A 449 -4.439 -18.852 19.043 1.00 17.89 H new ATOM 0 HG23 VAL A 449 -3.280 -19.181 20.071 1.00 17.89 H new ATOM 3412 N ARG A 450 -1.752 -22.820 17.732 1.00 13.69 N ANISOU 3412 N ARG A 450 1666 1674 1859 -18 -228 178 N ATOM 3413 CA ARG A 450 -1.124 -23.786 16.807 1.00 14.09 C ANISOU 3413 CA ARG A 450 1699 1702 1952 18 -206 195 C ATOM 3414 C ARG A 450 -1.989 -25.045 16.680 1.00 16.29 C ANISOU 3414 C ARG A 450 2002 1962 2222 31 -195 191 C ATOM 3415 O ARG A 450 -2.112 -25.547 15.616 1.00 15.35 O ANISOU 3415 O ARG A 450 1893 1822 2117 58 -162 178 O ATOM 3416 CB ARG A 450 0.293 -24.129 17.271 1.00 17.47 C ANISOU 3416 CB ARG A 450 2082 2129 2423 22 -230 240 C ATOM 3417 CG ARG A 450 1.061 -24.940 16.248 1.00 19.03 C ANISOU 3417 CG ARG A 450 2259 2301 2671 66 -197 257 C ATOM 3418 CD ARG A 450 2.526 -25.141 16.560 1.00 20.21 C ANISOU 3418 CD ARG A 450 2353 2453 2873 75 -216 306 C ATOM 3419 NE ARG A 450 2.845 -25.429 17.933 1.00 23.18 N ANISOU 3419 NE ARG A 450 2716 2843 3246 51 -269 343 N ATOM 3420 CZ ARG A 450 2.987 -26.624 18.454 1.00 37.60 C ANISOU 3420 CZ ARG A 450 4535 4656 5093 65 -283 377 C ATOM 3421 NH1 ARG A 450 2.968 -27.694 17.680 1.00 34.06 N ANISOU 3421 NH1 ARG A 450 4094 4172 4673 107 -244 376 N ATOM 3422 NH2 ARG A 450 3.122 -26.753 19.762 1.00 24.73 N ANISOU 3422 NH2 ARG A 450 2899 3046 3447 35 -336 409 N ATOM 0 H ARG A 450 -1.296 -22.639 18.438 1.00 13.69 H new ATOM 0 HA ARG A 450 -1.058 -23.379 15.929 1.00 14.09 H new ATOM 0 HB2 ARG A 450 0.776 -23.309 17.457 1.00 17.47 H new ATOM 0 HB3 ARG A 450 0.246 -24.625 18.103 1.00 17.47 H new ATOM 0 HG2 ARG A 450 0.640 -25.810 16.163 1.00 19.03 H new ATOM 0 HG3 ARG A 450 0.985 -24.503 15.386 1.00 19.03 H new ATOM 0 HD2 ARG A 450 2.859 -25.867 16.010 1.00 20.21 H new ATOM 0 HD3 ARG A 450 3.007 -24.341 16.296 1.00 20.21 H new ATOM 0 HE ARG A 450 2.952 -24.757 18.459 1.00 23.18 H new ATOM 0 HH11 ARG A 450 2.862 -27.609 16.831 1.00 34.06 H new ATOM 0 HH12 ARG A 450 3.061 -28.476 18.025 1.00 34.06 H new ATOM 0 HH21 ARG A 450 3.116 -26.056 20.266 1.00 24.73 H new ATOM 0 HH22 ARG A 450 3.215 -27.534 20.110 1.00 24.73 H new ATOM 3423 N ALA A 451 -2.549 -25.507 17.772 1.00 12.88 N ANISOU 3423 N ALA A 451 1588 1541 1765 8 -222 199 N ATOM 3424 CA ALA A 451 -3.427 -26.695 17.784 1.00 11.49 C ANISOU 3424 CA ALA A 451 1437 1347 1579 12 -214 197 C ATOM 3425 C ALA A 451 -4.574 -26.497 16.792 1.00 13.43 C ANISOU 3425 C ALA A 451 1709 1588 1804 17 -183 157 C ATOM 3426 O ALA A 451 -4.871 -27.394 16.061 1.00 13.27 O ANISOU 3426 O ALA A 451 1703 1542 1795 34 -164 149 O ATOM 3427 CB ALA A 451 -3.952 -26.904 19.181 1.00 13.39 C ANISOU 3427 CB ALA A 451 1692 1606 1786 -19 -246 213 C ATOM 0 H ALA A 451 -2.440 -25.148 18.546 1.00 12.88 H new ATOM 0 HA ALA A 451 -2.928 -27.482 17.516 1.00 11.49 H new ATOM 0 HB1 ALA A 451 -4.530 -27.683 19.197 1.00 13.39 H new ATOM 0 HB2 ALA A 451 -3.209 -27.041 19.789 1.00 13.39 H new ATOM 0 HB3 ALA A 451 -4.456 -26.123 19.458 1.00 13.39 H new ATOM 3428 N SER A 452 -5.198 -25.352 16.865 1.00 13.01 N ANISOU 3428 N SER A 452 1664 1558 1721 1 -181 132 N ATOM 3429 CA SER A 452 -6.317 -25.015 15.960 1.00 11.11 C ANISOU 3429 CA SER A 452 1442 1316 1461 5 -156 100 C ATOM 3430 C SER A 452 -5.831 -25.010 14.497 1.00 12.49 C ANISOU 3430 C SER A 452 1613 1474 1658 33 -128 90 C ATOM 3431 O SER A 452 -6.485 -25.533 13.661 1.00 12.52 O ANISOU 3431 O SER A 452 1636 1465 1655 41 -111 73 O ATOM 3432 CB SER A 452 -6.900 -23.697 16.365 1.00 13.69 C ANISOU 3432 CB SER A 452 1773 1668 1760 -12 -157 82 C ATOM 3433 OG SER A 452 -7.884 -23.284 15.476 1.00 13.86 O ANISOU 3433 OG SER A 452 1806 1692 1767 -6 -136 57 O ATOM 0 H SER A 452 -5.002 -24.735 17.431 1.00 13.01 H new ATOM 0 HA SER A 452 -7.015 -25.685 16.028 1.00 11.11 H new ATOM 0 HB2 SER A 452 -7.276 -23.768 17.256 1.00 13.69 H new ATOM 0 HB3 SER A 452 -6.197 -23.029 16.406 1.00 13.69 H new ATOM 0 HG SER A 452 -8.597 -23.139 15.895 1.00 13.86 H new ATOM 3434 N CYS A 453 -4.686 -24.449 14.244 1.00 12.91 N ANISOU 3434 N CYS A 453 1641 1526 1735 45 -124 101 N ATOM 3435 CA CYS A 453 -4.186 -24.405 12.855 1.00 13.29 C ANISOU 3435 CA CYS A 453 1686 1561 1801 72 -92 92 C ATOM 3436 C CYS A 453 -3.848 -25.820 12.359 1.00 13.96 C ANISOU 3436 C CYS A 453 1778 1616 1910 96 -76 99 C ATOM 3437 O CYS A 453 -4.143 -26.127 11.256 1.00 13.61 O ANISOU 3437 O CYS A 453 1755 1558 1858 111 -49 78 O ATOM 3438 CB CYS A 453 -2.955 -23.528 12.780 1.00 12.32 C ANISOU 3438 CB CYS A 453 1531 1445 1705 78 -90 109 C ATOM 3439 SG CYS A 453 -3.359 -21.806 13.156 1.00 14.85 S ANISOU 3439 SG CYS A 453 1852 1789 2002 52 -101 95 S ATOM 0 H CYS A 453 -4.173 -24.087 14.832 1.00 12.91 H new ATOM 0 HA CYS A 453 -4.880 -24.035 12.287 1.00 13.29 H new ATOM 0 HB2 CYS A 453 -2.286 -23.850 13.404 1.00 12.32 H new ATOM 0 HB3 CYS A 453 -2.566 -23.586 11.893 1.00 12.32 H new ATOM 0 HG CYS A 453 -3.516 -21.681 14.339 1.00 14.85 H new ATOM 3440 N ILE A 454 -3.216 -26.622 13.180 1.00 13.04 N ANISOU 3440 N ILE A 454 1647 1488 1818 99 -93 127 N ATOM 3441 CA ILE A 454 -2.902 -28.001 12.768 1.00 10.92 C ANISOU 3441 CA ILE A 454 1388 1184 1578 124 -76 134 C ATOM 3442 C ILE A 454 -4.185 -28.772 12.521 1.00 12.51 C ANISOU 3442 C ILE A 454 1630 1371 1751 112 -74 109 C ATOM 3443 O ILE A 454 -4.281 -29.478 11.495 1.00 12.45 O ANISOU 3443 O ILE A 454 1646 1336 1748 130 -46 90 O ATOM 3444 CB ILE A 454 -2.072 -28.691 13.859 1.00 13.26 C ANISOU 3444 CB ILE A 454 1658 1471 1908 127 -102 177 C ATOM 3445 CG1 ILE A 454 -0.700 -28.043 13.861 1.00 14.44 C ANISOU 3445 CG1 ILE A 454 1761 1631 2092 141 -101 203 C ATOM 3446 CG2 ILE A 454 -1.970 -30.205 13.550 1.00 17.47 C ANISOU 3446 CG2 ILE A 454 2207 1960 2470 152 -84 184 C ATOM 3447 CD1 ILE A 454 0.098 -28.467 15.126 1.00 18.98 C ANISOU 3447 CD1 ILE A 454 2305 2211 2696 135 -140 252 C ATOM 0 H ILE A 454 -2.956 -26.408 13.972 1.00 13.04 H new ATOM 0 HA ILE A 454 -2.388 -27.979 11.946 1.00 10.92 H new ATOM 0 HB ILE A 454 -2.484 -28.594 14.732 1.00 13.26 H new ATOM 0 HG12 ILE A 454 -0.213 -28.301 13.063 1.00 14.44 H new ATOM 0 HG13 ILE A 454 -0.792 -27.078 13.838 1.00 14.44 H new ATOM 0 HG21 ILE A 454 -1.445 -30.642 14.239 1.00 17.47 H new ATOM 0 HG22 ILE A 454 -2.859 -30.592 13.528 1.00 17.47 H new ATOM 0 HG23 ILE A 454 -1.541 -30.332 12.689 1.00 17.47 H new ATOM 0 HD11 ILE A 454 0.972 -28.046 15.114 1.00 18.98 H new ATOM 0 HD12 ILE A 454 -0.383 -28.189 15.921 1.00 18.98 H new ATOM 0 HD13 ILE A 454 0.204 -29.431 15.134 1.00 18.98 H new ATOM 3448 N LEU A 455 -5.188 -28.600 13.391 1.00 12.50 N ANISOU 3448 N LEU A 455 1638 1390 1719 80 -101 107 N ATOM 3449 CA LEU A 455 -6.445 -29.343 13.188 1.00 11.15 C ANISOU 3449 CA LEU A 455 1501 1208 1526 64 -100 88 C ATOM 3450 C LEU A 455 -7.063 -28.933 11.858 1.00 12.81 C ANISOU 3450 C LEU A 455 1731 1422 1714 68 -78 53 C ATOM 3451 O LEU A 455 -7.522 -29.794 11.096 1.00 13.14 O ANISOU 3451 O LEU A 455 1800 1438 1751 69 -66 34 O ATOM 3452 CB LEU A 455 -7.422 -29.032 14.333 1.00 12.38 C ANISOU 3452 CB LEU A 455 1658 1392 1652 31 -127 94 C ATOM 3453 CG LEU A 455 -7.135 -29.872 15.583 1.00 11.53 C ANISOU 3453 CG LEU A 455 1545 1276 1557 21 -150 129 C ATOM 3454 CD1 LEU A 455 -7.792 -29.200 16.838 1.00 13.78 C ANISOU 3454 CD1 LEU A 455 1827 1598 1807 -10 -173 137 C ATOM 3455 CD2 LEU A 455 -7.755 -31.278 15.306 1.00 13.89 C ANISOU 3455 CD2 LEU A 455 1871 1539 1865 18 -145 127 C ATOM 0 H LEU A 455 -5.168 -28.082 14.077 1.00 12.50 H new ATOM 0 HA LEU A 455 -6.261 -30.295 13.179 1.00 11.15 H new ATOM 0 HB2 LEU A 455 -7.365 -28.090 14.558 1.00 12.38 H new ATOM 0 HB3 LEU A 455 -8.330 -29.198 14.035 1.00 12.38 H new ATOM 0 HG LEU A 455 -6.185 -29.944 15.765 1.00 11.53 H new ATOM 0 HD11 LEU A 455 -7.608 -29.735 17.626 1.00 13.78 H new ATOM 0 HD12 LEU A 455 -7.424 -28.310 16.959 1.00 13.78 H new ATOM 0 HD13 LEU A 455 -8.751 -29.138 16.707 1.00 13.78 H new ATOM 0 HD21 LEU A 455 -7.602 -31.856 16.070 1.00 13.89 H new ATOM 0 HD22 LEU A 455 -8.709 -31.187 15.156 1.00 13.89 H new ATOM 0 HD23 LEU A 455 -7.340 -31.666 14.520 1.00 13.89 H new ATOM 3456 N CYS A 456 -7.121 -27.638 11.584 1.00 11.73 N ANISOU 3456 N CYS A 456 1581 1313 1560 66 -75 44 N ATOM 3457 CA CYS A 456 -7.759 -27.194 10.336 1.00 12.89 C ANISOU 3457 CA CYS A 456 1747 1468 1684 68 -58 16 C ATOM 3458 C CYS A 456 -7.061 -27.803 9.131 1.00 13.20 C ANISOU 3458 C CYS A 456 1801 1479 1734 94 -27 5 C ATOM 3459 O CYS A 456 -7.718 -28.256 8.181 1.00 14.90 O ANISOU 3459 O CYS A 456 2047 1685 1928 90 -18 -19 O ATOM 3460 CB CYS A 456 -7.779 -25.661 10.220 1.00 11.96 C ANISOU 3460 CB CYS A 456 1610 1379 1552 67 -56 15 C ATOM 3461 SG CYS A 456 -8.934 -24.892 11.391 1.00 13.61 S ANISOU 3461 SG CYS A 456 1812 1618 1739 38 -81 17 S ATOM 0 H CYS A 456 -6.810 -27.012 12.084 1.00 11.73 H new ATOM 0 HA CYS A 456 -8.679 -27.502 10.356 1.00 12.89 H new ATOM 0 HB2 CYS A 456 -6.886 -25.316 10.377 1.00 11.96 H new ATOM 0 HB3 CYS A 456 -8.025 -25.411 9.316 1.00 11.96 H new ATOM 0 HG CYS A 456 -8.440 -24.869 12.484 1.00 13.61 H new ATOM 3462 N ARG A 457 -5.730 -27.893 9.173 1.00 12.24 N ANISOU 3462 N ARG A 457 1659 1343 1647 120 -12 22 N ATOM 3463 CA ARG A 457 -4.998 -28.526 8.084 1.00 12.32 C ANISOU 3463 CA ARG A 457 1684 1325 1672 149 24 12 C ATOM 3464 C ARG A 457 -5.283 -30.013 7.989 1.00 13.77 C ANISOU 3464 C ARG A 457 1900 1468 1863 151 29 0 C ATOM 3465 O ARG A 457 -5.590 -30.499 6.900 1.00 14.62 O ANISOU 3465 O ARG A 457 2044 1557 1952 156 52 -29 O ATOM 3466 CB ARG A 457 -3.493 -28.261 8.275 1.00 13.75 C ANISOU 3466 CB ARG A 457 1825 1502 1896 177 41 40 C ATOM 3467 CG ARG A 457 -2.555 -29.167 7.479 1.00 14.27 C ANISOU 3467 CG ARG A 457 1898 1531 1992 214 83 38 C ATOM 3468 CD ARG A 457 -2.781 -29.176 5.966 1.00 14.66 C ANISOU 3468 CD ARG A 457 1985 1573 2010 226 123 2 C ATOM 3469 NE ARG A 457 -2.628 -27.851 5.341 1.00 13.36 N ANISOU 3469 NE ARG A 457 1807 1443 1826 224 134 2 N ATOM 3470 CZ ARG A 457 -3.007 -27.584 4.083 1.00 16.40 C ANISOU 3470 CZ ARG A 457 2224 1834 2170 225 159 -23 C ATOM 3471 NH1 ARG A 457 -3.773 -28.453 3.409 1.00 17.67 N ANISOU 3471 NH1 ARG A 457 2437 1976 2300 218 165 -57 N ATOM 3472 NH2 ARG A 457 -2.727 -26.410 3.526 1.00 16.20 N ANISOU 3472 NH2 ARG A 457 2184 1837 2133 227 172 -16 N ATOM 0 H ARG A 457 -5.241 -27.597 9.816 1.00 12.24 H new ATOM 0 HA ARG A 457 -5.295 -28.139 7.246 1.00 12.32 H new ATOM 0 HB2 ARG A 457 -3.310 -27.340 8.032 1.00 13.75 H new ATOM 0 HB3 ARG A 457 -3.282 -28.353 9.217 1.00 13.75 H new ATOM 0 HG2 ARG A 457 -1.641 -28.893 7.653 1.00 14.27 H new ATOM 0 HG3 ARG A 457 -2.647 -30.074 7.810 1.00 14.27 H new ATOM 0 HD2 ARG A 457 -2.155 -29.793 5.556 1.00 14.66 H new ATOM 0 HD3 ARG A 457 -3.672 -29.512 5.781 1.00 14.66 H new ATOM 0 HE ARG A 457 -2.278 -27.218 5.806 1.00 13.36 H new ATOM 0 HH11 ARG A 457 -4.024 -29.186 3.783 1.00 17.67 H new ATOM 0 HH12 ARG A 457 -4.014 -28.278 2.602 1.00 17.67 H new ATOM 0 HH21 ARG A 457 -2.299 -25.813 3.973 1.00 16.20 H new ATOM 0 HH22 ARG A 457 -2.974 -26.247 2.718 1.00 16.20 H new ATOM 3473 N ILE A 458 -5.191 -30.737 9.108 1.00 12.76 N ANISOU 3473 N ILE A 458 1760 1324 1760 146 8 24 N ATOM 3474 CA ILE A 458 -5.354 -32.179 8.995 1.00 13.78 C ANISOU 3474 CA ILE A 458 1921 1407 1905 151 15 17 C ATOM 3475 C ILE A 458 -6.789 -32.617 8.684 1.00 14.59 C ANISOU 3475 C ILE A 458 2065 1508 1970 116 1 -12 C ATOM 3476 O ILE A 458 -6.969 -33.527 7.863 1.00 16.05 O ANISOU 3476 O ILE A 458 2290 1655 2152 120 20 -38 O ATOM 3477 CB ILE A 458 -4.782 -32.964 10.188 1.00 17.54 C ANISOU 3477 CB ILE A 458 2377 1862 2423 158 -1 56 C ATOM 3478 CG1 ILE A 458 -5.488 -32.645 11.504 1.00 18.40 C ANISOU 3478 CG1 ILE A 458 2471 2002 2516 123 -44 78 C ATOM 3479 CG2 ILE A 458 -3.255 -32.807 10.264 1.00 15.79 C ANISOU 3479 CG2 ILE A 458 2115 1634 2248 196 17 86 C ATOM 3480 CD1 ILE A 458 -4.865 -33.467 12.667 1.00 20.60 C ANISOU 3480 CD1 ILE A 458 2732 2261 2833 129 -63 122 C ATOM 0 H ILE A 458 -5.043 -30.431 9.898 1.00 12.76 H new ATOM 0 HA ILE A 458 -4.816 -32.410 8.222 1.00 13.78 H new ATOM 0 HB ILE A 458 -4.964 -33.904 10.033 1.00 17.54 H new ATOM 0 HG12 ILE A 458 -5.415 -31.697 11.695 1.00 18.40 H new ATOM 0 HG13 ILE A 458 -6.434 -32.847 11.428 1.00 18.40 H new ATOM 0 HG21 ILE A 458 -2.915 -33.309 11.021 1.00 15.79 H new ATOM 0 HG22 ILE A 458 -2.854 -33.144 9.448 1.00 15.79 H new ATOM 0 HG23 ILE A 458 -3.031 -31.869 10.371 1.00 15.79 H new ATOM 0 HD11 ILE A 458 -5.323 -33.254 13.495 1.00 20.60 H new ATOM 0 HD12 ILE A 458 -4.959 -34.414 12.480 1.00 20.60 H new ATOM 0 HD13 ILE A 458 -3.924 -33.246 12.752 1.00 20.60 H new ATOM 3481 N ILE A 459 -7.759 -31.825 9.140 1.00 13.87 N ANISOU 3481 N ILE A 459 1963 1457 1847 85 -26 -11 N ATOM 3482 CA ILE A 459 -9.175 -32.098 8.772 1.00 14.16 C ANISOU 3482 CA ILE A 459 2029 1499 1850 51 -42 -35 C ATOM 3483 C ILE A 459 -9.420 -31.833 7.292 1.00 16.15 C ANISOU 3483 C ILE A 459 2310 1754 2072 53 -23 -69 C ATOM 3484 O ILE A 459 -10.017 -32.674 6.594 1.00 16.31 O ANISOU 3484 O ILE A 459 2370 1750 2076 38 -22 -95 O ATOM 3485 CB ILE A 459 -10.077 -31.193 9.654 1.00 13.93 C ANISOU 3485 CB ILE A 459 1975 1516 1801 24 -71 -21 C ATOM 3486 CG1 ILE A 459 -10.026 -31.661 11.108 1.00 13.49 C ANISOU 3486 CG1 ILE A 459 1903 1457 1765 13 -90 10 C ATOM 3487 CG2 ILE A 459 -11.539 -31.261 9.176 1.00 15.26 C ANISOU 3487 CG2 ILE A 459 2161 1698 1936 -9 -86 -40 C ATOM 3488 CD1 ILE A 459 -10.565 -30.588 12.102 1.00 13.71 C ANISOU 3488 CD1 ILE A 459 1903 1531 1774 -4 -109 25 C ATOM 0 H ILE A 459 -7.637 -31.142 9.649 1.00 13.87 H new ATOM 0 HA ILE A 459 -9.383 -33.033 8.927 1.00 14.16 H new ATOM 0 HB ILE A 459 -9.750 -30.283 9.583 1.00 13.93 H new ATOM 0 HG12 ILE A 459 -10.547 -32.474 11.201 1.00 13.49 H new ATOM 0 HG13 ILE A 459 -9.111 -31.882 11.341 1.00 13.49 H new ATOM 0 HG21 ILE A 459 -12.090 -30.691 9.736 1.00 15.26 H new ATOM 0 HG22 ILE A 459 -11.593 -30.959 8.256 1.00 15.26 H new ATOM 0 HG23 ILE A 459 -11.857 -32.176 9.235 1.00 15.26 H new ATOM 0 HD11 ILE A 459 -10.512 -30.930 13.008 1.00 13.71 H new ATOM 0 HD12 ILE A 459 -10.030 -29.782 12.030 1.00 13.71 H new ATOM 0 HD13 ILE A 459 -11.489 -30.383 11.888 1.00 13.71 H new ATOM 3489 N ASN A 460 -8.797 -30.797 6.743 1.00 14.64 N ANISOU 3489 N ASN A 460 2102 1586 1873 75 -5 -70 N ATOM 3490 CA ASN A 460 -8.903 -30.532 5.297 1.00 16.20 C ANISOU 3490 CA ASN A 460 2328 1787 2037 79 14 -98 C ATOM 3491 C ASN A 460 -8.274 -31.700 4.543 1.00 15.84 C ANISOU 3491 C ASN A 460 2322 1693 2002 99 47 -121 C ATOM 3492 O ASN A 460 -8.899 -32.275 3.623 1.00 17.22 O ANISOU 3492 O ASN A 460 2544 1854 2145 82 50 -154 O ATOM 3493 CB ASN A 460 -8.183 -29.215 4.987 1.00 14.01 C ANISOU 3493 CB ASN A 460 2023 1541 1759 101 31 -86 C ATOM 3494 CG ASN A 460 -8.325 -28.785 3.505 1.00 22.26 C ANISOU 3494 CG ASN A 460 3095 2597 2763 104 51 -109 C ATOM 3495 OD1 ASN A 460 -7.957 -29.524 2.612 1.00 29.21 O ANISOU 3495 OD1 ASN A 460 4012 3451 3634 116 80 -132 O ATOM 3496 ND2 ASN A 460 -8.792 -27.568 3.271 1.00 26.78 N ANISOU 3496 ND2 ASN A 460 3652 3209 3313 95 39 -101 N ATOM 0 H ASN A 460 -8.311 -30.236 7.178 1.00 14.64 H new ATOM 0 HA ASN A 460 -9.829 -30.449 5.021 1.00 16.20 H new ATOM 0 HB2 ASN A 460 -8.538 -28.515 5.557 1.00 14.01 H new ATOM 0 HB3 ASN A 460 -7.242 -29.307 5.204 1.00 14.01 H new ATOM 0 HD21 ASN A 460 -8.843 -27.275 2.464 1.00 26.78 H new ATOM 0 HD22 ASN A 460 -9.044 -27.071 3.926 1.00 26.78 H new ATOM 3497 N ASP A 461 -7.094 -32.130 4.993 1.00 13.99 N ANISOU 3497 N ASP A 461 2070 1430 1813 131 70 -103 N ATOM 3498 CA ASP A 461 -6.402 -33.221 4.297 1.00 15.91 C ANISOU 3498 CA ASP A 461 2348 1621 2073 158 110 -123 C ATOM 3499 C ASP A 461 -7.171 -34.535 4.375 1.00 18.78 C ANISOU 3499 C ASP A 461 2756 1942 2435 134 97 -143 C ATOM 3500 O ASP A 461 -7.194 -35.306 3.401 1.00 21.75 O ANISOU 3500 O ASP A 461 3184 2282 2797 138 123 -180 O ATOM 3501 CB ASP A 461 -4.954 -33.428 4.776 1.00 16.12 C ANISOU 3501 CB ASP A 461 2340 1626 2158 202 138 -93 C ATOM 3502 CG ASP A 461 -4.009 -32.312 4.337 1.00 15.45 C ANISOU 3502 CG ASP A 461 2221 1572 2077 229 165 -80 C ATOM 3503 OD1 ASP A 461 -4.446 -31.282 3.774 1.00 16.84 O ANISOU 3503 OD1 ASP A 461 2398 1788 2212 214 160 -90 O ATOM 3504 OD2 ASP A 461 -2.818 -32.411 4.713 1.00 18.95 O ANISOU 3504 OD2 ASP A 461 2627 2001 2570 263 186 -51 O ATOM 0 H ASP A 461 -6.685 -31.815 5.681 1.00 13.99 H new ATOM 0 HA ASP A 461 -6.363 -32.940 3.369 1.00 15.91 H new ATOM 0 HB2 ASP A 461 -4.945 -33.489 5.744 1.00 16.12 H new ATOM 0 HB3 ASP A 461 -4.625 -34.275 4.436 1.00 16.12 H new ATOM 3505 N LEU A 462 -7.882 -34.759 5.470 1.00 15.18 N ANISOU 3505 N LEU A 462 2284 1492 1990 106 57 -122 N ATOM 3506 CA LEU A 462 -8.616 -36.009 5.613 1.00 16.24 C ANISOU 3506 CA LEU A 462 2457 1585 2128 80 43 -136 C ATOM 3507 C LEU A 462 -9.877 -36.005 4.724 1.00 19.61 C ANISOU 3507 C LEU A 462 2923 2024 2501 37 24 -174 C ATOM 3508 O LEU A 462 -10.465 -37.055 4.468 1.00 21.90 O ANISOU 3508 O LEU A 462 3257 2276 2787 11 17 -197 O ATOM 3509 CB LEU A 462 -9.004 -36.192 7.080 1.00 17.44 C ANISOU 3509 CB LEU A 462 2577 1744 2304 60 6 -97 C ATOM 3510 CG LEU A 462 -7.941 -36.702 8.053 1.00 18.05 C ANISOU 3510 CG LEU A 462 2627 1792 2437 92 14 -58 C ATOM 3511 CD1 LEU A 462 -8.474 -36.543 9.461 1.00 20.34 C ANISOU 3511 CD1 LEU A 462 2885 2109 2731 65 -25 -19 C ATOM 3512 CD2 LEU A 462 -7.601 -38.165 7.768 1.00 21.70 C ANISOU 3512 CD2 LEU A 462 3130 2181 2934 107 38 -69 C ATOM 0 H LEU A 462 -7.953 -34.213 6.131 1.00 15.18 H new ATOM 0 HA LEU A 462 -8.052 -36.746 5.329 1.00 16.24 H new ATOM 0 HB2 LEU A 462 -9.322 -35.337 7.411 1.00 17.44 H new ATOM 0 HB3 LEU A 462 -9.754 -36.806 7.113 1.00 17.44 H new ATOM 0 HG LEU A 462 -7.125 -36.189 7.947 1.00 18.05 H new ATOM 0 HD11 LEU A 462 -7.813 -36.862 10.095 1.00 20.34 H new ATOM 0 HD12 LEU A 462 -8.661 -35.607 9.633 1.00 20.34 H new ATOM 0 HD13 LEU A 462 -9.290 -37.059 9.559 1.00 20.34 H new ATOM 0 HD21 LEU A 462 -6.926 -38.469 8.395 1.00 21.70 H new ATOM 0 HD22 LEU A 462 -8.399 -38.708 7.865 1.00 21.70 H new ATOM 0 HD23 LEU A 462 -7.262 -38.248 6.863 1.00 21.70 H new ATOM 3513 N GLY A 463 -10.318 -34.820 4.344 1.00 21.27 N ANISOU 3513 N GLY A 463 3116 2291 2674 26 12 -175 N ATOM 3514 CA GLY A 463 -11.615 -34.629 3.687 1.00 24.44 C ANISOU 3514 CA GLY A 463 3539 2719 3027 -16 -16 -196 C ATOM 3515 C GLY A 463 -11.591 -34.994 2.219 1.00 33.74 C ANISOU 3515 C GLY A 463 4774 3879 4166 -19 3 -241 C ATOM 3516 O GLY A 463 -12.640 -35.034 1.580 1.00 31.15 O ANISOU 3516 O GLY A 463 4472 3567 3796 -60 -23 -261 O ATOM 0 H GLY A 463 -9.875 -34.092 4.458 1.00 21.27 H new ATOM 0 HA2 GLY A 463 -12.283 -35.168 4.139 1.00 24.44 H new ATOM 0 HA3 GLY A 463 -11.887 -33.703 3.781 1.00 24.44 H new ATOM 3517 N THR A 464 -10.415 -35.336 1.701 1.00 33.01 N ANISOU 3517 N THR A 464 4704 3751 4087 21 51 -256 N ATOM 3518 CA THR A 464 -10.323 -36.085 0.448 1.00 40.43 C ANISOU 3518 CA THR A 464 5712 4654 4995 18 79 -304 C ATOM 3519 C THR A 464 -10.391 -37.593 0.711 1.00 44.15 C ANISOU 3519 C THR A 464 6224 5054 5495 8 83 -323 C ATOM 3520 O THR A 464 -9.518 -38.153 1.385 1.00 42.16 O ANISOU 3520 O THR A 464 5958 4761 5299 44 109 -305 O ATOM 3521 CB THR A 464 -8.998 -35.769 -0.279 1.00 37.83 C ANISOU 3521 CB THR A 464 5389 4316 4668 71 139 -312 C ATOM 3522 OG1 THR A 464 -8.898 -34.352 -0.505 1.00 47.49 O ANISOU 3522 OG1 THR A 464 6573 5601 5868 79 135 -291 O ATOM 3523 CG2 THR A 464 -8.926 -36.497 -1.611 1.00 47.59 C ANISOU 3523 CG2 THR A 464 6702 5517 5862 68 173 -367 C ATOM 0 H THR A 464 -9.657 -35.144 2.059 1.00 33.01 H new ATOM 0 HA THR A 464 -11.072 -35.818 -0.108 1.00 40.43 H new ATOM 0 HB THR A 464 -8.263 -36.068 0.279 1.00 37.83 H new ATOM 0 HG1 THR A 464 -8.779 -33.959 0.228 1.00 47.49 H new ATOM 0 HG21 THR A 464 -8.088 -36.285 -2.051 1.00 47.59 H new ATOM 0 HG22 THR A 464 -8.979 -37.454 -1.460 1.00 47.59 H new ATOM 0 HG23 THR A 464 -9.665 -36.217 -2.173 1.00 47.59 H new ATOM 3524 N SER A 465 -11.403 -38.246 0.137 1.00 49.56 N ANISOU 3524 N SER A 465 6961 5723 6143 -39 58 -358 N ATOM 3525 CA SER A 465 -11.694 -39.655 0.408 1.00 53.53 C ANISOU 3525 CA SER A 465 7506 6159 6673 -61 53 -376 C ATOM 3526 C SER A 465 -10.611 -40.585 -0.141 1.00 56.91 C ANISOU 3526 C SER A 465 7986 6514 7122 -19 114 -409 C ATOM 3527 O SER A 465 -9.880 -40.213 -1.064 1.00 52.27 O ANISOU 3527 O SER A 465 7418 5932 6509 12 158 -432 O ATOM 3528 CB SER A 465 -13.043 -40.049 -0.199 1.00 55.35 C ANISOU 3528 CB SER A 465 7781 6394 6855 -130 9 -408 C ATOM 3529 OG SER A 465 -14.081 -39.975 0.765 1.00 59.08 O ANISOU 3529 OG SER A 465 8211 6894 7343 -171 -43 -373 O ATOM 0 H SER A 465 -11.943 -37.881 -0.424 1.00 49.56 H new ATOM 0 HA SER A 465 -11.720 -39.754 1.373 1.00 53.53 H new ATOM 0 HB2 SER A 465 -13.248 -39.463 -0.945 1.00 55.35 H new ATOM 0 HB3 SER A 465 -12.990 -40.951 -0.553 1.00 55.35 H new ATOM 0 HG SER A 465 -13.774 -40.167 1.523 1.00 59.08 H new ATOM 3530 N PRO A 466 -10.549 -41.818 0.396 1.00 60.33 N ANISOU 3530 N PRO A 466 8442 6876 7602 -21 119 -411 N ATOM 3531 CA PRO A 466 -9.645 -42.856 -0.101 1.00 64.97 C ANISOU 3531 CA PRO A 466 9085 7382 8217 16 178 -444 C ATOM 3532 C PRO A 466 -9.814 -43.054 -1.606 1.00 70.00 C ANISOU 3532 C PRO A 466 9803 8005 8788 0 202 -512 C ATOM 3533 O PRO A 466 -8.833 -43.306 -2.309 1.00 72.15 O ANISOU 3533 O PRO A 466 10110 8241 9063 47 267 -541 O ATOM 3534 CB PRO A 466 -10.092 -44.112 0.656 1.00 64.28 C ANISOU 3534 CB PRO A 466 9018 7227 8175 -8 158 -438 C ATOM 3535 CG PRO A 466 -10.787 -43.610 1.880 1.00 62.11 C ANISOU 3535 CG PRO A 466 8675 7004 7917 -37 101 -382 C ATOM 3536 CD PRO A 466 -11.421 -42.309 1.480 1.00 60.27 C ANISOU 3536 CD PRO A 466 8414 6861 7624 -63 70 -381 C ATOM 0 HA PRO A 466 -8.710 -42.636 0.038 1.00 64.97 H new ATOM 0 HB2 PRO A 466 -10.686 -44.654 0.114 1.00 64.28 H new ATOM 0 HB3 PRO A 466 -9.333 -44.669 0.889 1.00 64.28 H new ATOM 0 HG2 PRO A 466 -11.455 -44.244 2.187 1.00 62.11 H new ATOM 0 HG3 PRO A 466 -10.160 -43.483 2.609 1.00 62.11 H new ATOM 0 HD2 PRO A 466 -12.333 -42.435 1.175 1.00 60.27 H new ATOM 0 HD3 PRO A 466 -11.454 -41.685 2.222 1.00 60.27 H new ATOM 3537 N ASP A 467 -11.028 -42.801 -2.095 1.00 74.22 N ANISOU 3537 N ASP A 467 10360 8578 9260 -65 151 -534 N ATOM 3538 CA ASP A 467 -11.375 -42.958 -3.507 1.00 77.54 C ANISOU 3538 CA ASP A 467 10860 8994 9604 -95 159 -597 C ATOM 3539 C ASP A 467 -10.788 -41.864 -4.391 1.00 79.08 C ANISOU 3539 C ASP A 467 11048 9245 9750 -62 191 -602 C ATOM 3540 O ASP A 467 -10.084 -42.152 -5.361 1.00 79.95 O ANISOU 3540 O ASP A 467 11218 9325 9833 -35 249 -646 O ATOM 3541 CB ASP A 467 -12.894 -42.993 -3.683 1.00 77.96 C ANISOU 3541 CB ASP A 467 10930 9079 9611 -179 84 -608 C ATOM 3542 CG ASP A 467 -13.406 -44.377 -4.024 1.00 81.35 C ANISOU 3542 CG ASP A 467 11442 9430 10036 -225 76 -659 C ATOM 3543 OD1 ASP A 467 -12.573 -45.264 -4.308 1.00 82.97 O ANISOU 3543 OD1 ASP A 467 11702 9556 10265 -190 135 -694 O ATOM 3544 OD2 ASP A 467 -14.641 -44.573 -4.013 1.00 84.51 O ANISOU 3544 OD2 ASP A 467 11851 9847 10412 -298 12 -662 O ATOM 0 H ASP A 467 -11.683 -42.529 -1.608 1.00 74.22 H new ATOM 0 HA ASP A 467 -10.986 -43.800 -3.791 1.00 77.54 H new ATOM 0 HB2 ASP A 467 -13.318 -42.686 -2.866 1.00 77.96 H new ATOM 0 HB3 ASP A 467 -13.150 -42.375 -4.385 1.00 77.96 H new ATOM 3545 N GLU A 468 -11.161 -40.618 -4.106 1.00 79.52 N ANISOU 3545 N GLU A 468 11038 9384 9790 -70 154 -560 N ATOM 3546 CA GLU A 468 -10.619 -39.464 -4.819 1.00 80.27 C ANISOU 3546 CA GLU A 468 11117 9536 9845 -41 180 -553 C ATOM 3547 C GLU A 468 -9.222 -39.100 -4.316 1.00 78.66 C ANISOU 3547 C GLU A 468 10861 9324 9700 32 238 -520 C ATOM 3548 O GLU A 468 -8.541 -38.249 -4.891 1.00 77.19 O ANISOU 3548 O GLU A 468 10662 9174 9492 65 273 -513 O ATOM 3549 CB GLU A 468 -11.572 -38.268 -4.714 1.00 81.36 C ANISOU 3549 CB GLU A 468 11205 9759 9949 -77 119 -519 C ATOM 3550 CG GLU A 468 -11.031 -37.095 -3.907 1.00 82.55 C ANISOU 3550 CG GLU A 468 11268 9957 10139 -37 123 -461 C ATOM 3551 CD GLU A 468 -12.063 -36.500 -2.967 1.00 86.11 C ANISOU 3551 CD GLU A 468 11658 10455 10603 -71 58 -419 C ATOM 3552 OE1 GLU A 468 -11.825 -35.380 -2.462 1.00 83.75 O ANISOU 3552 OE1 GLU A 468 11296 10203 10321 -48 54 -377 O ATOM 3553 OE2 GLU A 468 -13.103 -37.154 -2.726 1.00 86.87 O ANISOU 3553 OE2 GLU A 468 11770 10540 10696 -121 13 -427 O ATOM 0 H GLU A 468 -11.733 -40.419 -3.496 1.00 79.52 H new ATOM 0 HA GLU A 468 -10.536 -39.705 -5.755 1.00 80.27 H new ATOM 0 HB2 GLU A 468 -11.784 -37.959 -5.609 1.00 81.36 H new ATOM 0 HB3 GLU A 468 -12.403 -38.566 -4.312 1.00 81.36 H new ATOM 0 HG2 GLU A 468 -10.263 -37.389 -3.393 1.00 82.55 H new ATOM 0 HG3 GLU A 468 -10.719 -36.407 -4.515 1.00 82.55 H new ATOM 3554 N MET A 469 -8.778 -39.799 -3.277 1.00 78.32 N ANISOU 3554 N MET A 469 10792 9233 9732 57 247 -497 N ATOM 3555 CA MET A 469 -7.412 -39.664 -2.790 1.00 77.86 C ANISOU 3555 CA MET A 469 10687 9158 9736 125 299 -465 C ATOM 3556 C MET A 469 -6.391 -39.977 -3.880 1.00 78.16 C ANISOU 3556 C MET A 469 10774 9160 9761 171 379 -504 C ATOM 3557 O MET A 469 -6.363 -41.084 -4.426 1.00 77.91 O ANISOU 3557 O MET A 469 10815 9062 9723 170 410 -553 O ATOM 3558 CB MET A 469 -7.181 -40.559 -1.572 1.00 77.90 C ANISOU 3558 CB MET A 469 10668 9110 9821 139 292 -436 C ATOM 3559 CG MET A 469 -6.482 -39.852 -0.425 1.00 78.05 C ANISOU 3559 CG MET A 469 10596 9160 9897 174 285 -371 C ATOM 3560 SD MET A 469 -5.340 -40.924 0.467 1.00 78.66 S ANISOU 3560 SD MET A 469 10652 9162 10070 230 323 -341 S ATOM 3561 CE MET A 469 -4.117 -41.285 -0.795 1.00 77.74 C ANISOU 3561 CE MET A 469 10579 9001 9957 291 417 -380 C ATOM 0 H MET A 469 -9.257 -40.361 -2.837 1.00 78.32 H new ATOM 0 HA MET A 469 -7.289 -38.739 -2.526 1.00 77.86 H new ATOM 0 HB2 MET A 469 -8.035 -40.897 -1.261 1.00 77.90 H new ATOM 0 HB3 MET A 469 -6.652 -41.327 -1.839 1.00 77.90 H new ATOM 0 HG2 MET A 469 -5.997 -39.086 -0.770 1.00 78.05 H new ATOM 0 HG3 MET A 469 -7.148 -39.511 0.193 1.00 78.05 H new ATOM 0 HE1 MET A 469 -3.261 -41.464 -0.375 1.00 77.74 H new ATOM 0 HE2 MET A 469 -4.396 -42.063 -1.303 1.00 77.74 H new ATOM 0 HE3 MET A 469 -4.032 -40.524 -1.390 1.00 77.74 H new ATOM 3562 N GLU A 470 -5.546 -38.994 -4.172 1.00 77.11 N ANISOU 3562 N GLU A 470 10601 9069 9625 210 414 -481 N ATOM 3563 CA GLU A 470 -4.526 -39.126 -5.206 1.00 77.72 C ANISOU 3563 CA GLU A 470 10715 9125 9690 257 497 -511 C ATOM 3564 C GLU A 470 -3.180 -39.563 -4.631 1.00 76.19 C ANISOU 3564 C GLU A 470 10479 8885 9585 326 555 -482 C ATOM 3565 O GLU A 470 -2.524 -38.817 -3.897 1.00 75.35 O ANISOU 3565 O GLU A 470 10290 8813 9527 355 551 -425 O ATOM 3566 CB GLU A 470 -4.383 -37.820 -5.991 1.00 77.58 C ANISOU 3566 CB GLU A 470 10681 9179 9614 257 507 -502 C ATOM 3567 CG GLU A 470 -3.841 -38.008 -7.395 1.00 82.78 C ANISOU 3567 CG GLU A 470 11409 9823 10218 279 580 -551 C ATOM 3568 CD GLU A 470 -2.939 -36.867 -7.813 1.00 87.72 C ANISOU 3568 CD GLU A 470 11989 10500 10839 316 624 -519 C ATOM 3569 OE1 GLU A 470 -1.761 -36.847 -7.385 1.00 88.10 O ANISOU 3569 OE1 GLU A 470 11984 10532 10958 373 674 -487 O ATOM 3570 OE2 GLU A 470 -3.422 -35.976 -8.546 1.00 88.87 O ANISOU 3570 OE2 GLU A 470 12149 10704 10912 287 604 -522 O ATOM 0 H GLU A 470 -5.548 -38.231 -3.776 1.00 77.11 H new ATOM 0 HA GLU A 470 -4.818 -39.824 -5.813 1.00 77.72 H new ATOM 0 HB2 GLU A 470 -5.249 -37.387 -6.043 1.00 77.58 H new ATOM 0 HB3 GLU A 470 -3.795 -37.222 -5.504 1.00 77.58 H new ATOM 0 HG2 GLU A 470 -3.348 -38.842 -7.441 1.00 82.78 H new ATOM 0 HG3 GLU A 470 -4.580 -38.080 -8.019 1.00 82.78 H new ATOM 3571 N ARG A 471 -2.756 -40.763 -5.013 1.00 74.69 N ANISOU 3571 N ARG A 471 10346 8616 9415 354 610 -521 N ATOM 3572 CA ARG A 471 -1.771 -41.523 -4.248 1.00 72.79 C ANISOU 3572 CA ARG A 471 10069 8315 9270 411 648 -492 C ATOM 3573 C ARG A 471 -0.350 -40.974 -4.405 1.00 69.76 C ANISOU 3573 C ARG A 471 9628 7946 8929 480 717 -458 C ATOM 3574 O ARG A 471 0.485 -41.118 -3.506 1.00 68.44 O ANISOU 3574 O ARG A 471 9392 7762 8847 523 726 -406 O ATOM 3575 CB ARG A 471 -1.822 -43.004 -4.644 1.00 75.17 C ANISOU 3575 CB ARG A 471 10456 8520 9584 419 688 -546 C ATOM 3576 CG ARG A 471 -2.844 -43.334 -5.732 1.00 80.20 C ANISOU 3576 CG ARG A 471 11196 9148 10126 362 677 -621 C ATOM 3577 CD ARG A 471 -4.164 -43.821 -5.138 1.00 87.23 C ANISOU 3577 CD ARG A 471 12109 10028 11007 291 593 -627 C ATOM 3578 NE ARG A 471 -4.093 -43.966 -3.685 1.00 92.50 N ANISOU 3578 NE ARG A 471 12701 10687 11756 301 553 -563 N ATOM 3579 CZ ARG A 471 -4.771 -44.867 -2.982 1.00 94.65 C ANISOU 3579 CZ ARG A 471 12991 10912 12059 268 512 -561 C ATOM 3580 NH1 ARG A 471 -5.568 -45.731 -3.599 1.00 94.41 N ANISOU 3580 NH1 ARG A 471 13050 10832 11989 222 504 -622 N ATOM 3581 NH2 ARG A 471 -4.637 -44.918 -1.662 1.00 92.28 N ANISOU 3581 NH2 ARG A 471 12621 10612 11829 278 478 -498 N ATOM 0 H ARG A 471 -3.031 -41.161 -5.724 1.00 74.69 H new ATOM 0 HA ARG A 471 -2.004 -41.431 -3.311 1.00 72.79 H new ATOM 0 HB2 ARG A 471 -0.942 -43.276 -4.949 1.00 75.17 H new ATOM 0 HB3 ARG A 471 -2.024 -43.531 -3.855 1.00 75.17 H new ATOM 0 HG2 ARG A 471 -3.004 -42.547 -6.275 1.00 80.20 H new ATOM 0 HG3 ARG A 471 -2.482 -44.016 -6.320 1.00 80.20 H new ATOM 0 HD2 ARG A 471 -4.870 -43.196 -5.365 1.00 87.23 H new ATOM 0 HD3 ARG A 471 -4.401 -44.673 -5.536 1.00 87.23 H new ATOM 0 HE ARG A 471 -3.576 -43.430 -3.255 1.00 92.50 H new ATOM 0 HH11 ARG A 471 -5.646 -45.708 -4.455 1.00 94.41 H new ATOM 0 HH12 ARG A 471 -6.006 -46.314 -3.143 1.00 94.41 H new ATOM 0 HH21 ARG A 471 -4.111 -44.368 -1.262 1.00 92.28 H new ATOM 0 HH22 ARG A 471 -5.076 -45.501 -1.207 1.00 92.28 H new ATOM 3582 N GLY A 472 -0.096 -40.320 -5.537 1.00 65.40 N ANISOU 3582 N GLY A 472 9100 7430 8316 486 761 -484 N ATOM 3583 CA GLY A 472 1.232 -39.805 -5.855 1.00 59.60 C ANISOU 3583 CA GLY A 472 8317 6711 7615 549 834 -456 C ATOM 3584 C GLY A 472 1.466 -38.384 -5.375 1.00 55.50 C ANISOU 3584 C GLY A 472 7709 6274 7104 542 797 -395 C ATOM 3585 O GLY A 472 2.535 -37.823 -5.606 1.00 53.37 O ANISOU 3585 O GLY A 472 7389 6025 6862 586 850 -366 O ATOM 0 H GLY A 472 -0.688 -40.163 -6.140 1.00 65.40 H new ATOM 0 HA2 GLY A 472 1.899 -40.386 -5.458 1.00 59.60 H new ATOM 0 HA3 GLY A 472 1.362 -39.839 -6.816 1.00 59.60 H new ATOM 3586 N ASP A 473 0.471 -37.795 -4.714 1.00 51.51 N ANISOU 3586 N ASP A 473 7182 5813 6575 487 709 -377 N ATOM 3587 CA ASP A 473 0.644 -36.491 -4.062 1.00 47.64 C ANISOU 3587 CA ASP A 473 6607 5392 6100 479 668 -319 C ATOM 3588 C ASP A 473 1.395 -36.667 -2.747 1.00 45.21 C ANISOU 3588 C ASP A 473 6218 5069 5888 509 653 -260 C ATOM 3589 O ASP A 473 0.808 -37.020 -1.718 1.00 44.11 O ANISOU 3589 O ASP A 473 6065 4919 5772 484 593 -243 O ATOM 3590 CB ASP A 473 -0.708 -35.812 -3.798 1.00 45.82 C ANISOU 3590 CB ASP A 473 6383 5211 5813 413 584 -320 C ATOM 3591 CG ASP A 473 -0.564 -34.369 -3.322 1.00 45.69 C ANISOU 3591 CG ASP A 473 6293 5264 5802 404 550 -270 C ATOM 3592 OD1 ASP A 473 0.538 -33.973 -2.879 1.00 34.39 O ANISOU 3592 OD1 ASP A 473 4795 3840 4430 441 575 -226 O ATOM 3593 OD2 ASP A 473 -1.555 -33.611 -3.425 1.00 46.61 O ANISOU 3593 OD2 ASP A 473 6418 5426 5865 358 499 -273 O ATOM 0 H ASP A 473 -0.315 -38.133 -4.630 1.00 51.51 H new ATOM 0 HA ASP A 473 1.155 -35.923 -4.659 1.00 47.64 H new ATOM 0 HB2 ASP A 473 -1.237 -35.829 -4.611 1.00 45.82 H new ATOM 0 HB3 ASP A 473 -1.196 -36.321 -3.131 1.00 45.82 H new ATOM 3594 N ASN A 474 2.689 -36.368 -2.769 1.00 39.63 N ANISOU 3594 N ASN A 474 5454 4366 5235 561 706 -224 N ATOM 3595 CA ASN A 474 3.513 -36.610 -1.597 1.00 40.04 C ANISOU 3595 CA ASN A 474 5430 4403 5380 592 695 -166 C ATOM 3596 C ASN A 474 3.307 -35.516 -0.579 1.00 35.03 C ANISOU 3596 C ASN A 474 4727 3829 4753 558 621 -117 C ATOM 3597 O ASN A 474 3.800 -35.642 0.554 1.00 33.07 O ANISOU 3597 O ASN A 474 4416 3576 4570 570 591 -66 O ATOM 3598 CB ASN A 474 4.994 -36.633 -1.964 1.00 39.02 C ANISOU 3598 CB ASN A 474 5254 4260 5310 658 775 -140 C ATOM 3599 CG ASN A 474 5.327 -37.760 -2.899 1.00 45.25 C ANISOU 3599 CG ASN A 474 6108 4981 6101 701 859 -187 C ATOM 3600 OD1 ASN A 474 5.928 -37.540 -3.952 1.00 50.18 O ANISOU 3600 OD1 ASN A 474 6747 5611 6705 731 934 -206 O ATOM 3601 ND2 ASN A 474 4.773 -38.935 -2.616 1.00 40.81 N ANISOU 3601 ND2 ASN A 474 5597 4357 5549 696 845 -215 N ATOM 0 H ASN A 474 3.102 -36.029 -3.443 1.00 39.63 H new ATOM 0 HA ASN A 474 3.251 -37.470 -1.232 1.00 40.04 H new ATOM 0 HB2 ASN A 474 5.237 -35.789 -2.377 1.00 39.02 H new ATOM 0 HB3 ASN A 474 5.525 -36.717 -1.156 1.00 39.02 H new ATOM 0 HD21 ASN A 474 4.826 -39.582 -3.180 1.00 40.81 H new ATOM 0 HD22 ASN A 474 4.362 -39.048 -1.869 1.00 40.81 H new ATOM 3602 N LEU A 475 2.567 -34.468 -0.962 1.00 27.93 N ANISOU 3602 N LEU A 475 3841 2984 3786 515 590 -130 N ATOM 3603 CA LEU A 475 2.402 -33.307 -0.083 1.00 31.00 C ANISOU 3603 CA LEU A 475 4169 3430 4179 485 528 -88 C ATOM 3604 C LEU A 475 1.011 -33.167 0.542 1.00 25.67 C ANISOU 3604 C LEU A 475 3518 2773 3463 429 451 -99 C ATOM 3605 O LEU A 475 0.412 -32.070 0.519 1.00 28.47 O ANISOU 3605 O LEU A 475 3864 3177 3776 394 416 -96 O ATOM 3606 CB LEU A 475 2.772 -32.021 -0.852 1.00 29.38 C ANISOU 3606 CB LEU A 475 3944 3275 3944 484 552 -80 C ATOM 3607 CG LEU A 475 4.116 -31.967 -1.599 1.00 34.20 C ANISOU 3607 CG LEU A 475 4528 3878 4587 535 633 -66 C ATOM 3608 CD1 LEU A 475 4.362 -30.554 -2.184 1.00 33.35 C ANISOU 3608 CD1 LEU A 475 4394 3826 4449 523 644 -50 C ATOM 3609 CD2 LEU A 475 5.262 -32.352 -0.668 1.00 38.28 C ANISOU 3609 CD2 LEU A 475 4970 4375 5200 573 641 -15 C ATOM 0 H LEU A 475 2.158 -34.411 -1.717 1.00 27.93 H new ATOM 0 HA LEU A 475 3.004 -33.450 0.664 1.00 31.00 H new ATOM 0 HB2 LEU A 475 2.069 -31.853 -1.499 1.00 29.38 H new ATOM 0 HB3 LEU A 475 2.757 -31.286 -0.220 1.00 29.38 H new ATOM 0 HG LEU A 475 4.079 -32.603 -2.330 1.00 34.20 H new ATOM 0 HD11 LEU A 475 5.213 -30.540 -2.650 1.00 33.35 H new ATOM 0 HD12 LEU A 475 3.650 -30.332 -2.804 1.00 33.35 H new ATOM 0 HD13 LEU A 475 4.378 -29.904 -1.464 1.00 33.35 H new ATOM 0 HD21 LEU A 475 6.101 -32.313 -1.154 1.00 38.28 H new ATOM 0 HD22 LEU A 475 5.293 -31.735 0.080 1.00 38.28 H new ATOM 0 HD23 LEU A 475 5.122 -33.253 -0.338 1.00 38.28 H new ATOM 3610 N LYS A 476 0.486 -34.247 1.116 1.00 26.11 N ANISOU 3610 N LYS A 476 3599 2787 3532 420 427 -110 N ATOM 3611 CA LYS A 476 -0.674 -34.133 2.016 1.00 24.94 C ANISOU 3611 CA LYS A 476 3454 2658 3364 370 355 -105 C ATOM 3612 C LYS A 476 -0.487 -35.125 3.163 1.00 21.80 C ANISOU 3612 C LYS A 476 3038 2221 3025 379 333 -77 C ATOM 3613 O LYS A 476 0.353 -36.030 3.080 1.00 21.64 O ANISOU 3613 O LYS A 476 3016 2150 3054 422 375 -71 O ATOM 3614 CB LYS A 476 -1.991 -34.474 1.304 1.00 27.93 C ANISOU 3614 CB LYS A 476 3904 3031 3675 331 339 -157 C ATOM 3615 CG LYS A 476 -2.354 -33.640 0.076 1.00 32.79 C ANISOU 3615 CG LYS A 476 4550 3683 4223 317 355 -186 C ATOM 3616 CD LYS A 476 -2.804 -32.272 0.483 1.00 27.73 C ANISOU 3616 CD LYS A 476 3868 3104 3561 289 311 -160 C ATOM 3617 CE LYS A 476 -3.149 -31.440 -0.738 1.00 38.53 C ANISOU 3617 CE LYS A 476 5264 4509 4866 278 325 -182 C ATOM 3618 NZ LYS A 476 -4.118 -30.392 -0.327 1.00 40.45 N ANISOU 3618 NZ LYS A 476 5486 4801 5081 239 269 -167 N ATOM 0 H LYS A 476 0.778 -35.048 1.003 1.00 26.11 H new ATOM 0 HA LYS A 476 -0.725 -33.216 2.329 1.00 24.94 H new ATOM 0 HB2 LYS A 476 -1.956 -35.405 1.036 1.00 27.93 H new ATOM 0 HB3 LYS A 476 -2.712 -34.391 1.948 1.00 27.93 H new ATOM 0 HG2 LYS A 476 -1.586 -33.572 -0.513 1.00 32.79 H new ATOM 0 HG3 LYS A 476 -3.058 -34.082 -0.425 1.00 32.79 H new ATOM 0 HD2 LYS A 476 -3.578 -32.340 1.064 1.00 27.73 H new ATOM 0 HD3 LYS A 476 -2.104 -31.834 0.992 1.00 27.73 H new ATOM 0 HE2 LYS A 476 -2.349 -31.035 -1.108 1.00 38.53 H new ATOM 0 HE3 LYS A 476 -3.531 -32.000 -1.432 1.00 38.53 H new ATOM 0 HZ1 LYS A 476 -4.559 -30.098 -1.042 1.00 40.45 H new ATOM 0 HZ2 LYS A 476 -4.696 -30.734 0.257 1.00 40.45 H new ATOM 0 HZ3 LYS A 476 -3.681 -29.715 0.050 1.00 40.45 H new ATOM 3619 N SER A 477 -1.244 -34.936 4.248 1.00 18.92 N ANISOU 3619 N SER A 477 2655 1878 2655 341 270 -57 N ATOM 3620 CA SER A 477 -0.993 -35.612 5.528 1.00 19.12 C ANISOU 3620 CA SER A 477 2651 1880 2733 346 241 -16 C ATOM 3621 C SER A 477 -0.887 -37.124 5.401 1.00 21.57 C ANISOU 3621 C SER A 477 3000 2118 3077 368 267 -28 C ATOM 3622 O SER A 477 0.064 -37.722 5.898 1.00 21.75 O ANISOU 3622 O SER A 477 2990 2107 3163 406 283 7 O ATOM 3623 CB SER A 477 -2.077 -35.317 6.567 1.00 19.54 C ANISOU 3623 CB SER A 477 2697 1964 2760 296 175 -4 C ATOM 3624 OG SER A 477 -2.046 -33.930 6.902 1.00 19.19 O ANISOU 3624 OG SER A 477 2612 1980 2697 280 151 13 O ATOM 0 H SER A 477 -1.923 -34.408 4.263 1.00 18.92 H new ATOM 0 HA SER A 477 -0.140 -35.253 5.819 1.00 19.12 H new ATOM 0 HB2 SER A 477 -2.949 -35.556 6.216 1.00 19.54 H new ATOM 0 HB3 SER A 477 -1.933 -35.855 7.361 1.00 19.54 H new ATOM 0 HG SER A 477 -2.279 -33.475 6.235 1.00 19.19 H new ATOM 3625 N ILE A 478 -1.931 -37.749 4.860 1.00 22.96 N ANISOU 3625 N ILE A 478 3241 2267 3212 339 265 -75 N ATOM 3626 CA ILE A 478 -1.955 -39.208 4.813 1.00 21.68 C ANISOU 3626 CA ILE A 478 3124 2030 3082 353 285 -89 C ATOM 3627 C ILE A 478 -0.757 -39.759 4.027 1.00 22.51 C ANISOU 3627 C ILE A 478 3237 2086 3229 414 359 -99 C ATOM 3628 O ILE A 478 -0.028 -40.644 4.501 1.00 23.70 O ANISOU 3628 O ILE A 478 3372 2185 3446 453 378 -70 O ATOM 3629 CB ILE A 478 -3.293 -39.720 4.224 1.00 22.04 C ANISOU 3629 CB ILE A 478 3243 2058 3072 305 269 -143 C ATOM 3630 CG1 ILE A 478 -4.437 -39.333 5.168 1.00 27.30 C ANISOU 3630 CG1 ILE A 478 3893 2767 3713 249 200 -123 C ATOM 3631 CG2 ILE A 478 -3.265 -41.248 4.072 1.00 26.55 C ANISOU 3631 CG2 ILE A 478 3867 2542 3677 318 295 -163 C ATOM 3632 CD1 ILE A 478 -5.826 -39.665 4.630 1.00 25.43 C ANISOU 3632 CD1 ILE A 478 3714 2526 3422 195 176 -169 C ATOM 0 H ILE A 478 -2.619 -37.358 4.523 1.00 22.96 H new ATOM 0 HA ILE A 478 -1.884 -39.536 5.723 1.00 21.68 H new ATOM 0 HB ILE A 478 -3.425 -39.319 3.351 1.00 22.04 H new ATOM 0 HG12 ILE A 478 -4.312 -39.787 6.016 1.00 27.30 H new ATOM 0 HG13 ILE A 478 -4.389 -38.381 5.346 1.00 27.30 H new ATOM 0 HG21 ILE A 478 -4.109 -41.552 3.703 1.00 26.55 H new ATOM 0 HG22 ILE A 478 -2.542 -41.501 3.477 1.00 26.55 H new ATOM 0 HG23 ILE A 478 -3.127 -41.657 4.940 1.00 26.55 H new ATOM 0 HD11 ILE A 478 -6.497 -39.394 5.276 1.00 25.43 H new ATOM 0 HD12 ILE A 478 -5.972 -39.192 3.796 1.00 25.43 H new ATOM 0 HD13 ILE A 478 -5.894 -40.620 4.476 1.00 25.43 H new ATOM 3633 N GLN A 479 -0.518 -39.177 2.858 1.00 22.38 N ANISOU 3633 N GLN A 479 3239 2090 3174 426 402 -134 N ATOM 3634 CA GLN A 479 0.536 -39.690 1.961 1.00 24.22 C ANISOU 3634 CA GLN A 479 3488 2277 3437 485 482 -151 C ATOM 3635 C GLN A 479 1.906 -39.436 2.575 1.00 26.29 C ANISOU 3635 C GLN A 479 3667 2546 3775 536 502 -89 C ATOM 3636 O GLN A 479 2.800 -40.255 2.448 1.00 27.05 O ANISOU 3636 O GLN A 479 3758 2587 3931 590 555 -80 O ATOM 3637 CB GLN A 479 0.429 -39.020 0.597 1.00 23.89 C ANISOU 3637 CB GLN A 479 3484 2264 3326 480 521 -199 C ATOM 3638 CG GLN A 479 -0.902 -39.250 -0.120 1.00 31.39 C ANISOU 3638 CG GLN A 479 4517 3212 4198 426 499 -260 C ATOM 3639 CD GLN A 479 -1.952 -38.145 0.082 1.00 43.62 C ANISOU 3639 CD GLN A 479 6051 4834 5687 369 432 -254 C ATOM 3640 OE1 GLN A 479 -2.235 -37.698 1.207 1.00 30.05 O ANISOU 3640 OE1 GLN A 479 4280 3147 3989 349 377 -211 O ATOM 3641 NE2 GLN A 479 -2.622 -37.786 -1.017 1.00 38.73 N ANISOU 3641 NE2 GLN A 479 5485 4238 4993 340 436 -299 N ATOM 0 H GLN A 479 -0.944 -38.492 2.560 1.00 22.38 H new ATOM 0 HA GLN A 479 0.420 -40.646 1.845 1.00 24.22 H new ATOM 0 HB2 GLN A 479 0.564 -38.066 0.707 1.00 23.89 H new ATOM 0 HB3 GLN A 479 1.148 -39.345 0.032 1.00 23.89 H new ATOM 0 HG2 GLN A 479 -0.730 -39.343 -1.070 1.00 31.39 H new ATOM 0 HG3 GLN A 479 -1.276 -40.092 0.184 1.00 31.39 H new ATOM 0 HE21 GLN A 479 -2.402 -38.113 -1.781 1.00 38.73 H new ATOM 0 HE22 GLN A 479 -3.274 -37.228 -0.960 1.00 38.73 H new ATOM 3642 N CYS A 480 2.087 -38.305 3.258 1.00 25.04 N ANISOU 3642 N CYS A 480 3442 2454 3618 520 459 -45 N ATOM 3643 CA CYS A 480 3.352 -38.107 3.973 1.00 24.40 C ANISOU 3643 CA CYS A 480 3278 2381 3611 561 465 18 C ATOM 3644 C CYS A 480 3.639 -39.203 4.990 1.00 26.71 C ANISOU 3644 C CYS A 480 3551 2624 3972 581 447 59 C ATOM 3645 O CYS A 480 4.788 -39.628 5.146 1.00 29.33 O ANISOU 3645 O CYS A 480 3838 2928 4378 635 482 98 O ATOM 3646 CB CYS A 480 3.432 -36.743 4.673 1.00 23.95 C ANISOU 3646 CB CYS A 480 3157 2400 3542 532 413 57 C ATOM 3647 SG CYS A 480 3.665 -35.392 3.565 1.00 27.99 S ANISOU 3647 SG CYS A 480 3662 2966 4007 529 447 36 S ATOM 0 H CYS A 480 1.517 -37.664 3.321 1.00 25.04 H new ATOM 0 HA CYS A 480 4.029 -38.144 3.280 1.00 24.40 H new ATOM 0 HB2 CYS A 480 2.617 -36.599 5.179 1.00 23.95 H new ATOM 0 HB3 CYS A 480 4.163 -36.758 5.311 1.00 23.95 H new ATOM 0 HG CYS A 480 3.599 -35.786 2.433 1.00 27.99 H new ATOM 3648 N TYR A 481 2.627 -39.578 5.767 1.00 25.10 N ANISOU 3648 N TYR A 481 3373 2414 3748 537 389 59 N ATOM 3649 CA TYR A 481 2.812 -40.568 6.811 1.00 24.60 C ANISOU 3649 CA TYR A 481 3293 2309 3745 549 364 103 C ATOM 3650 C TYR A 481 3.049 -41.934 6.174 1.00 26.12 C ANISOU 3650 C TYR A 481 3536 2411 3976 592 424 77 C ATOM 3651 O TYR A 481 3.849 -42.744 6.668 1.00 28.49 O ANISOU 3651 O TYR A 481 3806 2663 4353 637 440 121 O ATOM 3652 CB TYR A 481 1.557 -40.635 7.689 1.00 25.57 C ANISOU 3652 CB TYR A 481 3439 2448 3828 487 294 105 C ATOM 3653 CG TYR A 481 1.747 -41.541 8.872 1.00 26.86 C ANISOU 3653 CG TYR A 481 3581 2576 4048 495 262 160 C ATOM 3654 CD1 TYR A 481 2.586 -41.180 9.922 1.00 27.28 C ANISOU 3654 CD1 TYR A 481 3558 2661 4144 509 229 231 C ATOM 3655 CD2 TYR A 481 1.106 -42.774 8.929 1.00 29.93 C ANISOU 3655 CD2 TYR A 481 4026 2898 4447 487 264 144 C ATOM 3656 CE1 TYR A 481 2.732 -42.011 11.016 1.00 31.59 C ANISOU 3656 CE1 TYR A 481 4086 3178 4737 513 196 287 C ATOM 3657 CE2 TYR A 481 1.328 -43.647 9.976 1.00 30.00 C ANISOU 3657 CE2 TYR A 481 4016 2869 4511 497 238 200 C ATOM 3658 CZ TYR A 481 2.134 -43.252 11.014 1.00 31.15 C ANISOU 3658 CZ TYR A 481 4086 3053 4695 511 204 273 C ATOM 3659 OH TYR A 481 2.322 -44.125 12.061 1.00 35.56 O ANISOU 3659 OH TYR A 481 4628 3577 5304 519 174 333 O ATOM 0 H TYR A 481 1.827 -39.269 5.703 1.00 25.10 H new ATOM 0 HA TYR A 481 3.575 -40.320 7.356 1.00 24.60 H new ATOM 0 HB2 TYR A 481 1.331 -39.744 7.998 1.00 25.57 H new ATOM 0 HB3 TYR A 481 0.808 -40.949 7.159 1.00 25.57 H new ATOM 0 HD1 TYR A 481 3.051 -40.375 9.887 1.00 27.28 H new ATOM 0 HD2 TYR A 481 0.518 -43.015 8.250 1.00 29.93 H new ATOM 0 HE1 TYR A 481 3.231 -41.734 11.750 1.00 31.59 H new ATOM 0 HE2 TYR A 481 0.937 -44.491 9.978 1.00 30.00 H new ATOM 0 HH TYR A 481 1.895 -44.834 11.915 1.00 35.56 H new ATOM 3660 N MET A 482 2.350 -42.187 5.070 1.00 25.57 N ANISOU 3660 N MET A 482 3545 2317 3853 577 457 5 N ATOM 3661 CA MET A 482 2.591 -43.423 4.308 1.00 29.18 C ANISOU 3661 CA MET A 482 4062 2685 4339 616 523 -32 C ATOM 3662 C MET A 482 4.035 -43.477 3.808 1.00 29.65 C ANISOU 3662 C MET A 482 4081 2723 4459 692 599 -14 C ATOM 3663 O MET A 482 4.672 -44.528 3.884 1.00 32.00 O ANISOU 3663 O MET A 482 4380 2947 4828 743 641 0 O ATOM 3664 CB MET A 482 1.648 -43.558 3.115 1.00 26.50 C ANISOU 3664 CB MET A 482 3815 2331 3921 582 545 -117 C ATOM 3665 CG MET A 482 0.206 -43.910 3.430 1.00 29.89 C ANISOU 3665 CG MET A 482 4297 2755 4302 513 484 -143 C ATOM 3666 SD MET A 482 -0.892 -43.688 2.026 1.00 30.03 S ANISOU 3666 SD MET A 482 4407 2786 4218 463 494 -233 S ATOM 3667 CE MET A 482 -0.392 -45.041 0.943 1.00 32.67 C ANISOU 3667 CE MET A 482 4824 3013 4574 509 583 -292 C ATOM 0 H MET A 482 1.743 -41.671 4.746 1.00 25.57 H new ATOM 0 HA MET A 482 2.423 -44.160 4.916 1.00 29.18 H new ATOM 0 HB2 MET A 482 1.656 -42.721 2.625 1.00 26.50 H new ATOM 0 HB3 MET A 482 2.004 -44.238 2.522 1.00 26.50 H new ATOM 0 HG2 MET A 482 0.161 -44.832 3.727 1.00 29.89 H new ATOM 0 HG3 MET A 482 -0.103 -43.359 4.166 1.00 29.89 H new ATOM 0 HE1 MET A 482 -0.927 -45.023 0.134 1.00 32.67 H new ATOM 0 HE2 MET A 482 0.545 -44.942 0.712 1.00 32.67 H new ATOM 0 HE3 MET A 482 -0.524 -45.887 1.399 1.00 32.67 H new ATOM 3668 N ASN A 483 4.536 -42.388 3.232 1.00 29.53 N ANISOU 3668 N ASN A 483 4032 2767 4419 701 623 -16 N ATOM 3669 CA ASN A 483 5.926 -42.380 2.746 1.00 31.92 C ANISOU 3669 CA ASN A 483 4289 3056 4781 773 699 5 C ATOM 3670 C ASN A 483 6.897 -42.604 3.899 1.00 32.90 C ANISOU 3670 C ASN A 483 4322 3175 5002 810 677 92 C ATOM 3671 O ASN A 483 7.957 -43.221 3.736 1.00 36.53 O ANISOU 3671 O ASN A 483 4751 3587 5539 878 739 118 O ATOM 3672 CB ASN A 483 6.280 -41.049 2.067 1.00 32.78 C ANISOU 3672 CB ASN A 483 4367 3239 4848 768 718 0 C ATOM 3673 CG ASN A 483 5.487 -40.800 0.800 1.00 36.54 C ANISOU 3673 CG ASN A 483 4929 3722 5230 739 747 -79 C ATOM 3674 OD1 ASN A 483 5.275 -39.645 0.403 1.00 42.70 O ANISOU 3674 OD1 ASN A 483 5700 4571 5954 709 734 -87 O ATOM 3675 ND2 ASN A 483 5.094 -41.877 0.122 1.00 39.60 N ANISOU 3675 ND2 ASN A 483 5403 4040 5602 747 789 -137 N ATOM 0 H ASN A 483 4.103 -41.655 3.112 1.00 29.53 H new ATOM 0 HA ASN A 483 6.003 -43.098 2.098 1.00 31.92 H new ATOM 0 HB2 ASN A 483 6.122 -40.322 2.690 1.00 32.78 H new ATOM 0 HB3 ASN A 483 7.227 -41.041 1.857 1.00 32.78 H new ATOM 0 HD21 ASN A 483 4.675 -41.787 -0.623 1.00 39.60 H new ATOM 0 HD22 ASN A 483 5.259 -42.663 0.430 1.00 39.60 H new ATOM 3676 N GLU A 484 6.579 -42.009 5.041 1.00 31.65 N ANISOU 3676 N GLU A 484 4116 3071 4837 767 592 139 N ATOM 3677 CA GLU A 484 7.448 -42.018 6.204 1.00 32.98 C ANISOU 3677 CA GLU A 484 4194 3252 5082 789 556 225 C ATOM 3678 C GLU A 484 7.550 -43.394 6.847 1.00 35.93 C ANISOU 3678 C GLU A 484 4577 3549 5524 819 553 257 C ATOM 3679 O GLU A 484 8.641 -43.818 7.249 1.00 39.25 O ANISOU 3679 O GLU A 484 4934 3946 6033 874 572 318 O ATOM 3680 CB GLU A 484 6.941 -41.021 7.244 1.00 31.39 C ANISOU 3680 CB GLU A 484 3955 3128 4841 726 463 258 C ATOM 3681 CG GLU A 484 7.701 -41.118 8.536 1.00 38.70 C ANISOU 3681 CG GLU A 484 4799 4067 5835 739 414 345 C ATOM 3682 CD GLU A 484 7.752 -39.818 9.282 1.00 40.00 C ANISOU 3682 CD GLU A 484 4907 4317 5970 693 348 379 C ATOM 3683 OE1 GLU A 484 6.857 -38.965 9.068 1.00 35.06 O ANISOU 3683 OE1 GLU A 484 4318 3737 5267 641 324 335 O ATOM 3684 OE2 GLU A 484 8.734 -39.638 10.029 1.00 49.40 O ANISOU 3684 OE2 GLU A 484 6019 5530 7221 711 323 450 O ATOM 0 H GLU A 484 5.842 -41.583 5.162 1.00 31.65 H new ATOM 0 HA GLU A 484 8.332 -41.767 5.894 1.00 32.98 H new ATOM 0 HB2 GLU A 484 7.018 -40.121 6.892 1.00 31.39 H new ATOM 0 HB3 GLU A 484 5.999 -41.181 7.411 1.00 31.39 H new ATOM 0 HG2 GLU A 484 7.289 -41.792 9.098 1.00 38.70 H new ATOM 0 HG3 GLU A 484 8.606 -41.416 8.352 1.00 38.70 H new ATOM 3685 N THR A 485 6.431 -44.109 6.920 1.00 33.92 N ANISOU 3685 N THR A 485 4400 3254 5233 782 531 217 N ATOM 3686 CA THR A 485 6.377 -45.342 7.698 1.00 36.67 C ANISOU 3686 CA THR A 485 4757 3533 5639 797 514 253 C ATOM 3687 C THR A 485 6.103 -46.624 6.899 1.00 39.46 C ANISOU 3687 C THR A 485 5197 3786 6010 825 578 197 C ATOM 3688 O THR A 485 6.126 -47.719 7.463 1.00 39.22 O ANISOU 3688 O THR A 485 5177 3686 6037 844 573 227 O ATOM 3689 CB THR A 485 5.341 -45.230 8.827 1.00 36.16 C ANISOU 3689 CB THR A 485 4701 3503 5534 728 423 275 C ATOM 3690 OG1 THR A 485 4.030 -45.223 8.251 1.00 34.99 O ANISOU 3690 OG1 THR A 485 4637 3353 5305 673 416 200 O ATOM 3691 CG2 THR A 485 5.566 -43.946 9.628 1.00 33.08 C ANISOU 3691 CG2 THR A 485 4236 3210 5122 697 361 322 C ATOM 0 H THR A 485 5.695 -43.898 6.528 1.00 33.92 H new ATOM 0 HA THR A 485 7.276 -45.434 8.050 1.00 36.67 H new ATOM 0 HB THR A 485 5.433 -45.986 9.428 1.00 36.16 H new ATOM 0 HG1 THR A 485 3.931 -44.529 7.788 1.00 34.99 H new ATOM 0 HG21 THR A 485 4.907 -43.887 10.337 1.00 33.08 H new ATOM 0 HG22 THR A 485 6.456 -43.957 10.015 1.00 33.08 H new ATOM 0 HG23 THR A 485 5.479 -43.179 9.041 1.00 33.08 H new ATOM 3692 N GLY A 486 5.722 -46.480 5.632 1.00 38.56 N ANISOU 3692 N GLY A 486 5150 3662 5836 819 631 115 N ATOM 3693 CA GLY A 486 5.194 -47.589 4.842 1.00 37.00 C ANISOU 3693 CA GLY A 486 5052 3374 5629 823 680 46 C ATOM 3694 C GLY A 486 3.837 -48.108 5.284 1.00 37.27 C ANISOU 3694 C GLY A 486 5150 3389 5621 755 619 23 C ATOM 3695 O GLY A 486 3.433 -49.201 4.907 1.00 37.90 O ANISOU 3695 O GLY A 486 5306 3383 5711 756 647 -18 O ATOM 0 H GLY A 486 5.763 -45.734 5.205 1.00 38.56 H new ATOM 0 HA2 GLY A 486 5.131 -47.307 3.916 1.00 37.00 H new ATOM 0 HA3 GLY A 486 5.830 -48.321 4.872 1.00 37.00 H new ATOM 3696 N ALA A 487 3.105 -47.334 6.075 1.00 34.40 N ANISOU 3696 N ALA A 487 4757 3100 5210 692 537 48 N ATOM 3697 CA ALA A 487 1.730 -47.702 6.418 1.00 32.86 C ANISOU 3697 CA ALA A 487 4620 2897 4967 622 481 23 C ATOM 3698 C ALA A 487 0.839 -47.800 5.172 1.00 30.85 C ANISOU 3698 C ALA A 487 4459 2625 4638 586 508 -70 C ATOM 3699 O ALA A 487 0.963 -47.002 4.237 1.00 32.48 O ANISOU 3699 O ALA A 487 4673 2874 4794 588 537 -111 O ATOM 3700 CB ALA A 487 1.141 -46.669 7.425 1.00 29.69 C ANISOU 3700 CB ALA A 487 4167 2591 4523 565 397 64 C ATOM 0 H ALA A 487 3.379 -46.597 6.423 1.00 34.40 H new ATOM 0 HA ALA A 487 1.750 -48.580 6.831 1.00 32.86 H new ATOM 0 HB1 ALA A 487 0.230 -46.918 7.649 1.00 29.69 H new ATOM 0 HB2 ALA A 487 1.680 -46.659 8.231 1.00 29.69 H new ATOM 0 HB3 ALA A 487 1.145 -45.786 7.023 1.00 29.69 H new ATOM 3701 N SER A 488 -0.160 -48.675 5.220 1.00 31.03 N ANISOU 3701 N SER A 488 4549 2595 4646 541 486 -101 N ATOM 3702 CA SER A 488 -1.232 -48.614 4.230 1.00 32.07 C ANISOU 3702 CA SER A 488 4760 2728 4693 486 484 -182 C ATOM 3703 C SER A 488 -1.963 -47.281 4.321 1.00 32.92 C ANISOU 3703 C SER A 488 4837 2944 4724 431 428 -182 C ATOM 3704 O SER A 488 -1.819 -46.557 5.316 1.00 33.98 O ANISOU 3704 O SER A 488 4897 3141 4871 427 383 -121 O ATOM 3705 CB SER A 488 -2.240 -49.745 4.429 1.00 32.77 C ANISOU 3705 CB SER A 488 4917 2747 4784 438 458 -205 C ATOM 3706 OG SER A 488 -2.886 -49.645 5.693 1.00 34.84 O ANISOU 3706 OG SER A 488 5138 3045 5053 394 384 -147 O ATOM 0 H SER A 488 -0.237 -49.301 5.805 1.00 31.03 H new ATOM 0 HA SER A 488 -0.823 -48.708 3.355 1.00 32.07 H new ATOM 0 HB2 SER A 488 -2.903 -49.718 3.722 1.00 32.77 H new ATOM 0 HB3 SER A 488 -1.787 -50.600 4.361 1.00 32.77 H new ATOM 0 HG SER A 488 -3.435 -50.275 5.778 1.00 34.84 H new ATOM 3707 N GLN A 489 -2.818 -47.013 3.337 1.00 31.47 N ANISOU 3707 N GLN A 489 4714 2780 4463 386 426 -250 N ATOM 3708 CA GLN A 489 -3.669 -45.831 3.406 1.00 32.10 C ANISOU 3708 CA GLN A 489 4769 2954 4472 332 371 -250 C ATOM 3709 C GLN A 489 -4.582 -45.922 4.625 1.00 31.49 C ANISOU 3709 C GLN A 489 4666 2897 4400 280 298 -208 C ATOM 3710 O GLN A 489 -4.876 -44.906 5.272 1.00 27.40 O ANISOU 3710 O GLN A 489 4092 2459 3859 258 253 -173 O ATOM 3711 CB GLN A 489 -4.504 -45.661 2.133 1.00 33.57 C ANISOU 3711 CB GLN A 489 5027 3151 4575 289 377 -325 C ATOM 3712 CG GLN A 489 -5.160 -44.291 2.008 1.00 33.41 C ANISOU 3712 CG GLN A 489 4975 3231 4487 249 333 -323 C ATOM 3713 CD GLN A 489 -6.456 -44.149 2.794 1.00 38.28 C ANISOU 3713 CD GLN A 489 5579 3883 5080 181 257 -305 C ATOM 3714 OE1 GLN A 489 -6.830 -43.038 3.185 1.00 33.14 O ANISOU 3714 OE1 GLN A 489 4877 3311 4400 161 219 -278 O ATOM 3715 NE2 GLN A 489 -7.218 -45.236 2.891 1.00 38.43 N ANISOU 3715 NE2 GLN A 489 5649 3844 5105 143 239 -325 N ATOM 0 H GLN A 489 -2.919 -47.495 2.632 1.00 31.47 H new ATOM 0 HA GLN A 489 -3.095 -45.053 3.487 1.00 32.10 H new ATOM 0 HB2 GLN A 489 -3.936 -45.810 1.361 1.00 33.57 H new ATOM 0 HB3 GLN A 489 -5.193 -46.343 2.114 1.00 33.57 H new ATOM 0 HG2 GLN A 489 -4.534 -43.614 2.310 1.00 33.41 H new ATOM 0 HG3 GLN A 489 -5.340 -44.113 1.072 1.00 33.41 H new ATOM 0 HE21 GLN A 489 -6.925 -45.993 2.608 1.00 38.43 H new ATOM 0 HE22 GLN A 489 -8.004 -45.181 3.236 1.00 38.43 H new ATOM 3716 N GLU A 490 -5.154 -47.103 4.839 1.00 30.09 N ANISOU 3716 N GLU A 490 4537 2649 4244 255 288 -218 N ATOM 3717 CA GLU A 490 -6.118 -47.283 5.915 1.00 32.37 C ANISOU 3717 CA GLU A 490 4809 2954 4533 201 224 -181 C ATOM 3718 C GLU A 490 -5.489 -46.990 7.274 1.00 30.37 C ANISOU 3718 C GLU A 490 4477 2731 4330 228 200 -99 C ATOM 3719 O GLU A 490 -6.071 -46.267 8.097 1.00 27.30 O ANISOU 3719 O GLU A 490 4045 2411 3915 191 149 -65 O ATOM 3720 CB GLU A 490 -6.683 -48.707 5.896 1.00 33.59 C ANISOU 3720 CB GLU A 490 5031 3016 4715 174 224 -202 C ATOM 3721 CG GLU A 490 -7.402 -49.080 7.177 1.00 43.86 C ANISOU 3721 CG GLU A 490 6306 4320 6037 132 168 -147 C ATOM 3722 CD GLU A 490 -7.959 -50.496 7.155 1.00 57.83 C ANISOU 3722 CD GLU A 490 8142 5994 7837 101 169 -165 C ATOM 3723 OE1 GLU A 490 -7.313 -51.397 7.732 1.00 55.57 O ANISOU 3723 OE1 GLU A 490 7855 5637 7623 138 187 -126 O ATOM 3724 OE2 GLU A 490 -9.055 -50.696 6.589 1.00 62.17 O ANISOU 3724 OE2 GLU A 490 8741 6539 8340 38 147 -213 O ATOM 0 H GLU A 490 -4.997 -47.809 4.374 1.00 30.09 H new ATOM 0 HA GLU A 490 -6.842 -46.653 5.772 1.00 32.37 H new ATOM 0 HB2 GLU A 490 -7.297 -48.796 5.150 1.00 33.59 H new ATOM 0 HB3 GLU A 490 -5.959 -49.334 5.744 1.00 33.59 H new ATOM 0 HG2 GLU A 490 -6.789 -48.990 7.924 1.00 43.86 H new ATOM 0 HG3 GLU A 490 -8.128 -48.455 7.329 1.00 43.86 H new ATOM 3725 N VAL A 491 -4.277 -47.500 7.473 1.00 28.45 N ANISOU 3725 N VAL A 491 4213 2438 4155 293 239 -68 N ATOM 3726 CA VAL A 491 -3.562 -47.341 8.733 1.00 28.90 C ANISOU 3726 CA VAL A 491 4198 2518 4264 320 216 12 C ATOM 3727 C VAL A 491 -3.067 -45.890 8.872 1.00 28.54 C ANISOU 3727 C VAL A 491 4085 2565 4191 332 204 33 C ATOM 3728 O VAL A 491 -3.094 -45.307 9.970 1.00 28.22 O ANISOU 3728 O VAL A 491 3989 2581 4148 316 157 87 O ATOM 3729 CB VAL A 491 -2.372 -48.312 8.805 1.00 29.70 C ANISOU 3729 CB VAL A 491 4294 2538 4453 390 263 42 C ATOM 3730 CG1 VAL A 491 -1.441 -47.948 9.962 1.00 31.42 C ANISOU 3730 CG1 VAL A 491 4425 2791 4719 424 239 128 C ATOM 3731 CG2 VAL A 491 -2.899 -49.748 8.967 1.00 31.51 C ANISOU 3731 CG2 VAL A 491 4583 2671 4717 374 264 37 C ATOM 0 H VAL A 491 -3.846 -47.949 6.879 1.00 28.45 H new ATOM 0 HA VAL A 491 -4.169 -47.544 9.462 1.00 28.90 H new ATOM 0 HB VAL A 491 -1.860 -48.248 7.983 1.00 29.70 H new ATOM 0 HG11 VAL A 491 -0.699 -48.572 9.989 1.00 31.42 H new ATOM 0 HG12 VAL A 491 -1.102 -47.048 9.834 1.00 31.42 H new ATOM 0 HG13 VAL A 491 -1.931 -47.993 10.798 1.00 31.42 H new ATOM 0 HG21 VAL A 491 -2.151 -50.364 9.013 1.00 31.51 H new ATOM 0 HG22 VAL A 491 -3.420 -49.812 9.783 1.00 31.51 H new ATOM 0 HG23 VAL A 491 -3.458 -49.975 8.208 1.00 31.51 H new ATOM 3732 N ALA A 492 -2.580 -45.306 7.777 1.00 25.09 N ANISOU 3732 N ALA A 492 3655 2145 3733 359 248 -8 N ATOM 3733 CA ALA A 492 -2.131 -43.907 7.853 1.00 24.37 C ANISOU 3733 CA ALA A 492 3503 2138 3616 367 238 9 C ATOM 3734 C ALA A 492 -3.305 -42.998 8.181 1.00 24.92 C ANISOU 3734 C ALA A 492 3568 2280 3617 302 182 1 C ATOM 3735 O ALA A 492 -3.147 -42.045 8.962 1.00 23.67 O ANISOU 3735 O ALA A 492 3353 2187 3451 294 148 41 O ATOM 3736 CB ALA A 492 -1.501 -43.480 6.544 1.00 25.35 C ANISOU 3736 CB ALA A 492 3642 2264 3725 402 298 -34 C ATOM 0 H ALA A 492 -2.501 -45.681 7.007 1.00 25.09 H new ATOM 0 HA ALA A 492 -1.467 -43.836 8.556 1.00 24.37 H new ATOM 0 HB1 ALA A 492 -1.211 -42.557 6.610 1.00 25.35 H new ATOM 0 HB2 ALA A 492 -0.737 -44.046 6.353 1.00 25.35 H new ATOM 0 HB3 ALA A 492 -2.151 -43.563 5.829 1.00 25.35 H new ATOM 3737 N ARG A 493 -4.437 -43.222 7.513 1.00 23.28 N ANISOU 3737 N ARG A 493 3421 2065 3360 258 176 -51 N ATOM 3738 CA ARG A 493 -5.632 -42.416 7.796 1.00 23.56 C ANISOU 3738 CA ARG A 493 3449 2166 3335 198 125 -57 C ATOM 3739 C ARG A 493 -6.012 -42.540 9.280 1.00 23.78 C ANISOU 3739 C ARG A 493 3441 2211 3381 172 76 0 C ATOM 3740 O ARG A 493 -6.374 -41.537 9.914 1.00 22.29 O ANISOU 3740 O ARG A 493 3213 2092 3163 149 41 20 O ATOM 3741 CB ARG A 493 -6.800 -42.793 6.868 1.00 25.01 C ANISOU 3741 CB ARG A 493 3700 2333 3470 152 122 -117 C ATOM 3742 CG ARG A 493 -8.112 -42.059 7.171 1.00 24.79 C ANISOU 3742 CG ARG A 493 3660 2369 3387 91 70 -118 C ATOM 3743 CD ARG A 493 -9.214 -42.281 6.120 1.00 27.83 C ANISOU 3743 CD ARG A 493 4104 2748 3721 45 62 -175 C ATOM 3744 NE ARG A 493 -8.843 -41.846 4.776 1.00 27.40 N ANISOU 3744 NE ARG A 493 4079 2701 3631 65 98 -222 N ATOM 3745 CZ ARG A 493 -9.118 -40.651 4.249 1.00 27.73 C ANISOU 3745 CZ ARG A 493 4103 2810 3623 55 89 -233 C ATOM 3746 NH1 ARG A 493 -9.800 -39.723 4.924 1.00 24.50 N ANISOU 3746 NH1 ARG A 493 3647 2466 3194 28 47 -204 N ATOM 3747 NH2 ARG A 493 -8.684 -40.377 3.024 1.00 31.63 N ANISOU 3747 NH2 ARG A 493 4628 3303 4085 75 127 -272 N ATOM 0 H ARG A 493 -4.536 -43.822 6.905 1.00 23.28 H new ATOM 0 HA ARG A 493 -5.427 -41.485 7.615 1.00 23.56 H new ATOM 0 HB2 ARG A 493 -6.543 -42.608 5.951 1.00 25.01 H new ATOM 0 HB3 ARG A 493 -6.954 -43.748 6.932 1.00 25.01 H new ATOM 0 HG2 ARG A 493 -8.441 -42.349 8.036 1.00 24.79 H new ATOM 0 HG3 ARG A 493 -7.931 -41.109 7.240 1.00 24.79 H new ATOM 0 HD2 ARG A 493 -9.440 -43.224 6.095 1.00 27.83 H new ATOM 0 HD3 ARG A 493 -10.013 -41.805 6.396 1.00 27.83 H new ATOM 0 HE ARG A 493 -8.413 -42.405 4.284 1.00 27.40 H new ATOM 0 HH11 ARG A 493 -10.076 -39.887 5.722 1.00 24.50 H new ATOM 0 HH12 ARG A 493 -9.964 -38.961 4.561 1.00 24.50 H new ATOM 0 HH21 ARG A 493 -8.235 -40.965 2.586 1.00 31.63 H new ATOM 0 HH22 ARG A 493 -8.852 -39.612 2.669 1.00 31.63 H new ATOM 3748 N GLU A 494 -5.974 -43.757 9.827 1.00 24.57 N ANISOU 3748 N GLU A 494 3559 2248 3527 175 74 22 N ATOM 3749 CA GLU A 494 -6.297 -43.938 11.240 1.00 25.66 C ANISOU 3749 CA GLU A 494 3666 2401 3680 151 29 80 C ATOM 3750 C GLU A 494 -5.342 -43.160 12.140 1.00 26.03 C ANISOU 3750 C GLU A 494 3646 2497 3746 180 15 136 C ATOM 3751 O GLU A 494 -5.747 -42.544 13.140 1.00 24.89 O ANISOU 3751 O GLU A 494 3469 2409 3576 150 -25 169 O ATOM 3752 CB GLU A 494 -6.337 -45.432 11.605 1.00 28.55 C ANISOU 3752 CB GLU A 494 4066 2684 4098 152 33 100 C ATOM 3753 CG GLU A 494 -7.630 -46.074 11.153 1.00 35.91 C ANISOU 3753 CG GLU A 494 5057 3585 5001 97 23 57 C ATOM 3754 CD GLU A 494 -7.674 -47.566 11.430 1.00 49.86 C ANISOU 3754 CD GLU A 494 6862 5260 6821 96 30 72 C ATOM 3755 OE1 GLU A 494 -6.938 -48.036 12.325 1.00 53.32 O ANISOU 3755 OE1 GLU A 494 7273 5673 7313 128 27 133 O ATOM 3756 OE2 GLU A 494 -8.471 -48.259 10.763 1.00 55.20 O ANISOU 3756 OE2 GLU A 494 7597 5889 7484 61 35 26 O ATOM 0 H GLU A 494 -5.767 -44.477 9.405 1.00 24.57 H new ATOM 0 HA GLU A 494 -7.183 -43.574 11.391 1.00 25.66 H new ATOM 0 HB2 GLU A 494 -5.586 -45.888 11.194 1.00 28.55 H new ATOM 0 HB3 GLU A 494 -6.240 -45.535 12.565 1.00 28.55 H new ATOM 0 HG2 GLU A 494 -8.374 -45.644 11.602 1.00 35.91 H new ATOM 0 HG3 GLU A 494 -7.747 -45.922 10.202 1.00 35.91 H new ATOM 3757 N HIS A 495 -4.079 -43.115 11.738 1.00 22.53 N ANISOU 3757 N HIS A 495 3182 2036 3343 236 50 143 N ATOM 3758 CA HIS A 495 -3.088 -42.329 12.470 1.00 27.69 C ANISOU 3758 CA HIS A 495 3768 2736 4015 262 36 194 C ATOM 3759 C HIS A 495 -3.432 -40.850 12.483 1.00 23.00 C ANISOU 3759 C HIS A 495 3148 2225 3363 235 14 180 C ATOM 3760 O HIS A 495 -3.381 -40.198 13.524 1.00 22.49 O ANISOU 3760 O HIS A 495 3044 2212 3288 217 -23 219 O ATOM 3761 CB HIS A 495 -1.692 -42.500 11.884 1.00 25.97 C ANISOU 3761 CB HIS A 495 3527 2485 3852 328 83 203 C ATOM 3762 CG HIS A 495 -0.632 -41.762 12.636 1.00 27.81 C ANISOU 3762 CG HIS A 495 3688 2765 4113 351 64 260 C ATOM 3763 ND1 HIS A 495 -0.168 -42.184 13.863 1.00 31.34 N ANISOU 3763 ND1 HIS A 495 4098 3208 4600 356 28 330 N ATOM 3764 CD2 HIS A 495 0.002 -40.598 12.371 1.00 27.37 C ANISOU 3764 CD2 HIS A 495 3590 2763 4045 362 70 259 C ATOM 3765 CE1 HIS A 495 0.694 -41.298 14.330 1.00 30.15 C ANISOU 3765 CE1 HIS A 495 3885 3110 4458 368 10 367 C ATOM 3766 NE2 HIS A 495 0.832 -40.335 13.437 1.00 32.67 N ANISOU 3766 NE2 HIS A 495 4200 3462 4749 372 36 326 N ATOM 0 H HIS A 495 -3.774 -43.529 11.049 1.00 22.53 H new ATOM 0 HA HIS A 495 -3.100 -42.665 13.380 1.00 27.69 H new ATOM 0 HB2 HIS A 495 -1.469 -43.444 11.869 1.00 25.97 H new ATOM 0 HB3 HIS A 495 -1.696 -42.195 10.963 1.00 25.97 H new ATOM 0 HD2 HIS A 495 -0.103 -40.073 11.611 1.00 27.37 H new ATOM 0 HE1 HIS A 495 1.130 -41.345 15.150 1.00 30.15 H new ATOM 0 HE2 HIS A 495 1.354 -39.656 13.510 1.00 32.67 H new ATOM 3767 N ILE A 496 -3.766 -40.314 11.318 1.00 22.43 N ANISOU 3767 N ILE A 496 3101 2166 3254 231 40 124 N ATOM 3768 CA ILE A 496 -4.102 -38.898 11.213 1.00 18.61 C ANISOU 3768 CA ILE A 496 2596 1755 2720 209 25 109 C ATOM 3769 C ILE A 496 -5.380 -38.603 11.992 1.00 19.05 C ANISOU 3769 C ILE A 496 2657 1849 2732 154 -19 113 C ATOM 3770 O ILE A 496 -5.470 -37.562 12.651 1.00 18.43 O ANISOU 3770 O ILE A 496 2544 1828 2628 137 -46 130 O ATOM 3771 CB ILE A 496 -4.205 -38.432 9.743 1.00 19.48 C ANISOU 3771 CB ILE A 496 2734 1868 2797 217 62 53 C ATOM 3772 CG1 ILE A 496 -2.912 -38.742 8.966 1.00 24.98 C ANISOU 3772 CG1 ILE A 496 3426 2528 3537 275 116 50 C ATOM 3773 CG2 ILE A 496 -4.540 -36.938 9.664 1.00 18.39 C ANISOU 3773 CG2 ILE A 496 2571 1802 2612 196 45 44 C ATOM 3774 CD1 ILE A 496 -1.645 -38.077 9.495 1.00 25.99 C ANISOU 3774 CD1 ILE A 496 3487 2683 3704 308 117 98 C ATOM 0 H ILE A 496 -3.805 -40.749 10.577 1.00 22.43 H new ATOM 0 HA ILE A 496 -3.378 -38.387 11.609 1.00 18.61 H new ATOM 0 HB ILE A 496 -4.928 -38.928 9.328 1.00 19.48 H new ATOM 0 HG12 ILE A 496 -2.777 -39.703 8.966 1.00 24.98 H new ATOM 0 HG13 ILE A 496 -3.037 -38.473 8.043 1.00 24.98 H new ATOM 0 HG21 ILE A 496 -4.600 -36.668 8.734 1.00 18.39 H new ATOM 0 HG22 ILE A 496 -5.389 -36.773 10.103 1.00 18.39 H new ATOM 0 HG23 ILE A 496 -3.844 -36.426 10.105 1.00 18.39 H new ATOM 0 HD11 ILE A 496 -0.890 -38.333 8.942 1.00 25.99 H new ATOM 0 HD12 ILE A 496 -1.751 -37.113 9.471 1.00 25.99 H new ATOM 0 HD13 ILE A 496 -1.487 -38.362 10.409 1.00 25.99 H new ATOM 3775 N GLU A 497 -6.355 -39.509 11.953 1.00 17.67 N ANISOU 3775 N GLU A 497 2524 1641 2549 124 -27 97 N ATOM 3776 CA GLU A 497 -7.567 -39.330 12.757 1.00 18.39 C ANISOU 3776 CA GLU A 497 2614 1766 2604 73 -65 107 C ATOM 3777 C GLU A 497 -7.257 -39.311 14.255 1.00 18.40 C ANISOU 3777 C GLU A 497 2581 1789 2622 68 -96 166 C ATOM 3778 O GLU A 497 -7.866 -38.546 15.005 1.00 19.04 O ANISOU 3778 O GLU A 497 2642 1923 2666 37 -123 178 O ATOM 3779 CB GLU A 497 -8.562 -40.459 12.451 1.00 21.53 C ANISOU 3779 CB GLU A 497 3061 2117 3001 41 -67 85 C ATOM 3780 CG GLU A 497 -9.212 -40.273 11.095 1.00 20.53 C ANISOU 3780 CG GLU A 497 2971 1989 2838 27 -51 25 C ATOM 3781 CD GLU A 497 -9.971 -41.504 10.641 1.00 31.35 C ANISOU 3781 CD GLU A 497 4395 3300 4214 -1 -50 0 C ATOM 3782 OE1 GLU A 497 -9.926 -42.533 11.347 1.00 27.46 O ANISOU 3782 OE1 GLU A 497 3911 2762 3759 -5 -56 29 O ATOM 3783 OE2 GLU A 497 -10.665 -41.420 9.608 1.00 31.14 O ANISOU 3783 OE2 GLU A 497 4402 3276 4152 -24 -47 -47 O ATOM 0 H GLU A 497 -6.338 -40.224 11.476 1.00 17.67 H new ATOM 0 HA GLU A 497 -7.955 -38.472 12.522 1.00 18.39 H new ATOM 0 HB2 GLU A 497 -8.102 -41.313 12.477 1.00 21.53 H new ATOM 0 HB3 GLU A 497 -9.246 -40.484 13.138 1.00 21.53 H new ATOM 0 HG2 GLU A 497 -9.819 -39.518 11.132 1.00 20.53 H new ATOM 0 HG3 GLU A 497 -8.530 -40.057 10.440 1.00 20.53 H new ATOM 3784 N GLY A 498 -6.301 -40.131 14.685 1.00 19.05 N ANISOU 3784 N GLY A 498 2653 1829 2755 99 -92 205 N ATOM 3785 CA GLY A 498 -5.806 -40.072 16.072 1.00 18.82 C ANISOU 3785 CA GLY A 498 2587 1823 2740 98 -124 267 C ATOM 3786 C GLY A 498 -5.163 -38.739 16.425 1.00 20.58 C ANISOU 3786 C GLY A 498 2765 2108 2944 105 -137 279 C ATOM 3787 O GLY A 498 -5.301 -38.233 17.537 1.00 20.17 O ANISOU 3787 O GLY A 498 2693 2101 2868 81 -171 310 O ATOM 0 H GLY A 498 -5.923 -40.729 14.196 1.00 19.05 H new ATOM 0 HA2 GLY A 498 -6.544 -40.239 16.679 1.00 18.82 H new ATOM 0 HA3 GLY A 498 -5.160 -40.782 16.209 1.00 18.82 H new ATOM 3788 N LEU A 499 -4.512 -38.129 15.446 1.00 18.79 N ANISOU 3788 N LEU A 499 2529 1886 2725 135 -109 250 N ATOM 3789 CA LEU A 499 -3.950 -36.815 15.691 1.00 17.18 C ANISOU 3789 CA LEU A 499 2284 1737 2504 137 -121 258 C ATOM 3790 C LEU A 499 -5.067 -35.776 15.895 1.00 16.66 C ANISOU 3790 C LEU A 499 2227 1726 2377 95 -138 231 C ATOM 3791 O LEU A 499 -4.893 -34.844 16.678 1.00 16.80 O ANISOU 3791 O LEU A 499 2218 1791 2374 80 -162 248 O ATOM 3792 CB LEU A 499 -3.012 -36.396 14.550 1.00 17.07 C ANISOU 3792 CB LEU A 499 2256 1715 2514 178 -83 236 C ATOM 3793 CG LEU A 499 -1.736 -37.246 14.412 1.00 19.65 C ANISOU 3793 CG LEU A 499 2562 1994 2908 227 -61 269 C ATOM 3794 CD1 LEU A 499 -0.852 -36.663 13.314 1.00 22.27 C ANISOU 3794 CD1 LEU A 499 2876 2328 3257 264 -19 248 C ATOM 3795 CD2 LEU A 499 -0.943 -37.189 15.695 1.00 23.02 C ANISOU 3795 CD2 LEU A 499 2942 2442 3362 228 -101 334 C ATOM 0 H LEU A 499 -4.388 -38.447 14.657 1.00 18.79 H new ATOM 0 HA LEU A 499 -3.425 -36.859 16.506 1.00 17.18 H new ATOM 0 HB2 LEU A 499 -3.503 -36.436 13.714 1.00 17.07 H new ATOM 0 HB3 LEU A 499 -2.755 -35.470 14.684 1.00 17.07 H new ATOM 0 HG LEU A 499 -1.995 -38.158 14.206 1.00 19.65 H new ATOM 0 HD11 LEU A 499 -0.048 -37.199 13.227 1.00 22.27 H new ATOM 0 HD12 LEU A 499 -1.335 -36.667 12.473 1.00 22.27 H new ATOM 0 HD13 LEU A 499 -0.610 -35.752 13.543 1.00 22.27 H new ATOM 0 HD21 LEU A 499 -0.140 -37.726 15.604 1.00 23.02 H new ATOM 0 HD22 LEU A 499 -0.697 -36.270 15.883 1.00 23.02 H new ATOM 0 HD23 LEU A 499 -1.481 -37.535 16.424 1.00 23.02 H new ATOM 3796 N VAL A 500 -6.133 -35.846 15.087 1.00 15.26 N ANISOU 3796 N VAL A 500 2084 1542 2172 78 -123 186 N ATOM 3797 CA VAL A 500 -7.278 -34.962 15.306 1.00 15.08 C ANISOU 3797 CA VAL A 500 2065 1566 2097 40 -137 166 C ATOM 3798 C VAL A 500 -7.755 -35.115 16.754 1.00 15.71 C ANISOU 3798 C VAL A 500 2138 1668 2161 9 -169 202 C ATOM 3799 O VAL A 500 -8.033 -34.100 17.421 1.00 14.57 O ANISOU 3799 O VAL A 500 1978 1572 1984 -9 -184 205 O ATOM 3800 CB VAL A 500 -8.437 -35.336 14.329 1.00 15.33 C ANISOU 3800 CB VAL A 500 2134 1582 2108 22 -124 124 C ATOM 3801 CG1 VAL A 500 -9.709 -34.503 14.610 1.00 16.36 C ANISOU 3801 CG1 VAL A 500 2261 1761 2192 -14 -139 110 C ATOM 3802 CG2 VAL A 500 -7.979 -35.049 12.919 1.00 15.30 C ANISOU 3802 CG2 VAL A 500 2140 1566 2107 49 -93 88 C ATOM 0 H VAL A 500 -6.210 -36.386 14.422 1.00 15.26 H new ATOM 0 HA VAL A 500 -7.014 -34.043 15.141 1.00 15.08 H new ATOM 0 HB VAL A 500 -8.653 -36.274 14.451 1.00 15.33 H new ATOM 0 HG11 VAL A 500 -10.408 -34.759 13.988 1.00 16.36 H new ATOM 0 HG12 VAL A 500 -10.009 -34.667 15.518 1.00 16.36 H new ATOM 0 HG13 VAL A 500 -9.509 -33.560 14.501 1.00 16.36 H new ATOM 0 HG21 VAL A 500 -8.687 -35.276 12.296 1.00 15.30 H new ATOM 0 HG22 VAL A 500 -7.763 -34.107 12.834 1.00 15.30 H new ATOM 0 HG23 VAL A 500 -7.192 -35.580 12.720 1.00 15.30 H new ATOM 3803 N ARG A 501 -7.974 -36.344 17.223 1.00 16.02 N ANISOU 3803 N ARG A 501 2194 1672 2221 1 -177 227 N ATOM 3804 CA ARG A 501 -8.492 -36.517 18.587 1.00 14.10 C ANISOU 3804 CA ARG A 501 1947 1452 1957 -30 -205 264 C ATOM 3805 C ARG A 501 -7.519 -35.955 19.622 1.00 17.23 C ANISOU 3805 C ARG A 501 2313 1880 2352 -24 -229 303 C ATOM 3806 O ARG A 501 -7.951 -35.337 20.603 1.00 16.27 O ANISOU 3806 O ARG A 501 2186 1803 2190 -52 -248 314 O ATOM 3807 CB ARG A 501 -8.796 -37.998 18.862 1.00 17.84 C ANISOU 3807 CB ARG A 501 2444 1875 2458 -39 -208 289 C ATOM 3808 CG ARG A 501 -9.948 -38.467 17.987 1.00 17.35 C ANISOU 3808 CG ARG A 501 2413 1789 2387 -61 -193 249 C ATOM 3809 CD ARG A 501 -10.443 -39.801 18.523 1.00 20.80 C ANISOU 3809 CD ARG A 501 2872 2184 2844 -83 -201 279 C ATOM 3810 NE ARG A 501 -9.379 -40.783 18.405 1.00 25.82 N ANISOU 3810 NE ARG A 501 3515 2760 3535 -47 -194 303 N ATOM 3811 CZ ARG A 501 -9.131 -41.513 17.325 1.00 24.28 C ANISOU 3811 CZ ARG A 501 3345 2504 3372 -25 -169 274 C ATOM 3812 NH1 ARG A 501 -9.920 -41.431 16.262 1.00 26.28 N ANISOU 3812 NH1 ARG A 501 3626 2752 3606 -42 -154 220 N ATOM 3813 NH2 ARG A 501 -8.219 -42.485 17.406 1.00 24.98 N ANISOU 3813 NH2 ARG A 501 3439 2535 3516 7 -161 304 N ATOM 0 H ARG A 501 -7.835 -37.071 16.786 1.00 16.02 H new ATOM 0 HA ARG A 501 -9.320 -36.017 18.662 1.00 14.10 H new ATOM 0 HB2 ARG A 501 -8.008 -38.535 18.686 1.00 17.84 H new ATOM 0 HB3 ARG A 501 -9.020 -38.121 19.798 1.00 17.84 H new ATOM 0 HG2 ARG A 501 -10.665 -37.813 17.993 1.00 17.35 H new ATOM 0 HG3 ARG A 501 -9.657 -38.560 17.066 1.00 17.35 H new ATOM 0 HD2 ARG A 501 -10.713 -39.710 19.450 1.00 20.80 H new ATOM 0 HD3 ARG A 501 -11.224 -40.092 18.027 1.00 20.80 H new ATOM 0 HE ARG A 501 -8.870 -40.900 19.088 1.00 25.82 H new ATOM 0 HH11 ARG A 501 -10.598 -40.902 16.269 1.00 26.28 H new ATOM 0 HH12 ARG A 501 -9.754 -41.907 15.565 1.00 26.28 H new ATOM 0 HH21 ARG A 501 -7.807 -42.627 18.147 1.00 24.98 H new ATOM 0 HH22 ARG A 501 -8.044 -42.969 16.717 1.00 24.98 H new ATOM 3814 N MET A 502 -6.226 -36.139 19.382 1.00 15.51 N ANISOU 3814 N MET A 502 2075 1640 2178 12 -226 322 N ATOM 3815 CA MET A 502 -5.208 -35.653 20.319 1.00 17.89 C ANISOU 3815 CA MET A 502 2343 1970 2483 16 -255 364 C ATOM 3816 C MET A 502 -5.205 -34.124 20.402 1.00 16.77 C ANISOU 3816 C MET A 502 2186 1883 2301 2 -261 338 C ATOM 3817 O MET A 502 -5.227 -33.539 21.506 1.00 16.59 O ANISOU 3817 O MET A 502 2156 1901 2244 -24 -289 357 O ATOM 3818 CB MET A 502 -3.815 -36.123 19.900 1.00 17.78 C ANISOU 3818 CB MET A 502 2303 1922 2531 61 -248 390 C ATOM 3819 CG MET A 502 -2.743 -35.638 20.859 1.00 21.47 C ANISOU 3819 CG MET A 502 2729 2422 3004 61 -284 438 C ATOM 3820 SD MET A 502 -1.079 -35.952 20.233 1.00 24.16 S ANISOU 3820 SD MET A 502 3025 2730 3423 117 -270 468 S ATOM 3821 CE MET A 502 -0.991 -34.668 18.993 1.00 24.47 C ANISOU 3821 CE MET A 502 3058 2790 3448 127 -235 408 C ATOM 0 H MET A 502 -5.914 -36.540 18.688 1.00 15.51 H new ATOM 0 HA MET A 502 -5.430 -36.018 21.190 1.00 17.89 H new ATOM 0 HB2 MET A 502 -3.799 -37.092 19.861 1.00 17.78 H new ATOM 0 HB3 MET A 502 -3.620 -35.800 19.007 1.00 17.78 H new ATOM 0 HG2 MET A 502 -2.855 -34.687 21.013 1.00 21.47 H new ATOM 0 HG3 MET A 502 -2.854 -36.079 21.716 1.00 21.47 H new ATOM 0 HE1 MET A 502 -0.864 -35.070 18.119 1.00 24.47 H new ATOM 0 HE2 MET A 502 -1.815 -34.157 18.997 1.00 24.47 H new ATOM 0 HE3 MET A 502 -0.245 -34.079 19.189 1.00 24.47 H new ATOM 3822 N TRP A 503 -5.192 -33.471 19.245 1.00 16.50 N ANISOU 3822 N TRP A 503 2152 1847 2270 19 -233 295 N ATOM 3823 CA TRP A 503 -5.135 -32.011 19.268 1.00 15.61 C ANISOU 3823 CA TRP A 503 2025 1778 2126 8 -236 273 C ATOM 3824 C TRP A 503 -6.422 -31.417 19.834 1.00 15.25 C ANISOU 3824 C TRP A 503 2000 1768 2027 -28 -241 253 C ATOM 3825 O TRP A 503 -6.376 -30.393 20.530 1.00 14.37 O ANISOU 3825 O TRP A 503 1881 1694 1884 -46 -256 251 O ATOM 3826 CB TRP A 503 -4.832 -31.481 17.858 1.00 15.95 C ANISOU 3826 CB TRP A 503 2063 1810 2185 35 -203 237 C ATOM 3827 CG TRP A 503 -3.360 -31.583 17.520 1.00 13.42 C ANISOU 3827 CG TRP A 503 1710 1473 1914 69 -197 261 C ATOM 3828 CD1 TRP A 503 -2.741 -32.465 16.667 1.00 15.04 C ANISOU 3828 CD1 TRP A 503 1913 1634 2165 107 -170 265 C ATOM 3829 CD2 TRP A 503 -2.300 -30.868 18.176 1.00 15.88 C ANISOU 3829 CD2 TRP A 503 1984 1811 2237 67 -223 291 C ATOM 3830 NE1 TRP A 503 -1.370 -32.264 16.680 1.00 19.20 N ANISOU 3830 NE1 TRP A 503 2399 2162 2735 133 -171 295 N ATOM 3831 CE2 TRP A 503 -1.084 -31.275 17.583 1.00 16.31 C ANISOU 3831 CE2 TRP A 503 2008 1839 2348 106 -206 313 C ATOM 3832 CE3 TRP A 503 -2.285 -29.855 19.134 1.00 18.96 C ANISOU 3832 CE3 TRP A 503 2365 2244 2594 35 -255 297 C ATOM 3833 CZ2 TRP A 503 0.152 -30.730 17.972 1.00 19.78 C ANISOU 3833 CZ2 TRP A 503 2401 2298 2815 112 -226 347 C ATOM 3834 CZ3 TRP A 503 -1.084 -29.250 19.433 1.00 17.88 C ANISOU 3834 CZ3 TRP A 503 2190 2124 2479 37 -275 324 C ATOM 3835 CH2 TRP A 503 0.120 -29.746 18.922 1.00 18.00 C ANISOU 3835 CH2 TRP A 503 2168 2116 2554 74 -265 353 C ATOM 0 H TRP A 503 -5.214 -33.834 18.466 1.00 16.50 H new ATOM 0 HA TRP A 503 -4.417 -31.733 19.858 1.00 15.61 H new ATOM 0 HB2 TRP A 503 -5.348 -31.982 17.207 1.00 15.95 H new ATOM 0 HB3 TRP A 503 -5.115 -30.555 17.793 1.00 15.95 H new ATOM 0 HD1 TRP A 503 -3.180 -33.105 16.154 1.00 15.04 H new ATOM 0 HE1 TRP A 503 -0.795 -32.689 16.202 1.00 19.20 H new ATOM 0 HE3 TRP A 503 -3.068 -29.594 19.562 1.00 18.96 H new ATOM 0 HZ2 TRP A 503 0.953 -31.024 17.602 1.00 19.78 H new ATOM 0 HZ3 TRP A 503 -1.074 -28.500 19.983 1.00 17.88 H new ATOM 0 HH2 TRP A 503 0.922 -29.397 19.237 1.00 18.00 H new ATOM 3836 N TRP A 504 -7.568 -32.076 19.618 1.00 13.94 N ANISOU 3836 N TRP A 504 1859 1588 1849 -41 -229 239 N ATOM 3837 CA TRP A 504 -8.781 -31.631 20.307 1.00 13.07 C ANISOU 3837 CA TRP A 504 1761 1511 1691 -74 -233 228 C ATOM 3838 C TRP A 504 -8.649 -31.708 21.823 1.00 14.90 C ANISOU 3838 C TRP A 504 1992 1767 1899 -99 -260 266 C ATOM 3839 O TRP A 504 -9.133 -30.812 22.528 1.00 15.64 O ANISOU 3839 O TRP A 504 2090 1900 1950 -121 -263 256 O ATOM 3840 CB TRP A 504 -10.022 -32.436 19.855 1.00 13.33 C ANISOU 3840 CB TRP A 504 1816 1526 1722 -88 -218 215 C ATOM 3841 CG TRP A 504 -10.850 -31.718 18.802 1.00 12.18 C ANISOU 3841 CG TRP A 504 1673 1391 1562 -87 -197 171 C ATOM 3842 CD1 TRP A 504 -11.023 -32.115 17.499 1.00 13.53 C ANISOU 3842 CD1 TRP A 504 1856 1534 1752 -74 -181 145 C ATOM 3843 CD2 TRP A 504 -11.703 -30.584 18.990 1.00 12.49 C ANISOU 3843 CD2 TRP A 504 1707 1470 1566 -102 -190 150 C ATOM 3844 NE1 TRP A 504 -11.866 -31.239 16.841 1.00 14.32 N ANISOU 3844 NE1 TRP A 504 1953 1657 1828 -80 -170 114 N ATOM 3845 CE2 TRP A 504 -12.283 -30.274 17.727 1.00 13.55 C ANISOU 3845 CE2 TRP A 504 1844 1601 1703 -94 -174 117 C ATOM 3846 CE3 TRP A 504 -11.964 -29.744 20.085 1.00 13.14 C ANISOU 3846 CE3 TRP A 504 1785 1590 1615 -119 -195 155 C ATOM 3847 CZ2 TRP A 504 -13.251 -29.285 17.565 1.00 13.71 C ANISOU 3847 CZ2 TRP A 504 1858 1652 1699 -103 -163 97 C ATOM 3848 CZ3 TRP A 504 -12.899 -28.704 19.916 1.00 14.12 C ANISOU 3848 CZ3 TRP A 504 1905 1742 1716 -125 -178 129 C ATOM 3849 CH2 TRP A 504 -13.511 -28.470 18.629 1.00 14.75 C ANISOU 3849 CH2 TRP A 504 1982 1816 1805 -114 -163 102 C ATOM 0 H TRP A 504 -7.662 -32.755 19.098 1.00 13.94 H new ATOM 0 HA TRP A 504 -8.901 -30.701 20.060 1.00 13.07 H new ATOM 0 HB2 TRP A 504 -9.734 -33.293 19.503 1.00 13.33 H new ATOM 0 HB3 TRP A 504 -10.580 -32.620 20.627 1.00 13.33 H new ATOM 0 HD1 TRP A 504 -10.630 -32.865 17.115 1.00 13.53 H new ATOM 0 HE1 TRP A 504 -12.093 -31.289 16.013 1.00 14.32 H new ATOM 0 HE3 TRP A 504 -11.532 -29.871 20.899 1.00 13.14 H new ATOM 0 HZ2 TRP A 504 -13.705 -29.184 16.759 1.00 13.71 H new ATOM 0 HZ3 TRP A 504 -13.124 -28.164 20.639 1.00 14.12 H new ATOM 0 HH2 TRP A 504 -14.092 -27.752 18.523 1.00 14.75 H new ATOM 3850 N LYS A 505 -8.086 -32.808 22.317 1.00 14.54 N ANISOU 3850 N LYS A 505 1946 1698 1878 -95 -278 309 N ATOM 3851 CA LYS A 505 -7.910 -32.951 23.763 1.00 13.34 C ANISOU 3851 CA LYS A 505 1795 1571 1699 -119 -308 352 C ATOM 3852 C LYS A 505 -7.069 -31.788 24.283 1.00 16.80 C ANISOU 3852 C LYS A 505 2218 2047 2118 -124 -329 352 C ATOM 3853 O LYS A 505 -7.338 -31.279 25.370 1.00 16.10 O ANISOU 3853 O LYS A 505 2140 1995 1980 -154 -344 359 O ATOM 3854 CB LYS A 505 -7.237 -34.285 24.085 1.00 12.71 C ANISOU 3854 CB LYS A 505 1711 1455 1659 -108 -326 404 C ATOM 3855 CG LYS A 505 -8.184 -35.466 23.873 1.00 14.64 C ANISOU 3855 CG LYS A 505 1979 1665 1917 -115 -311 409 C ATOM 3856 CD LYS A 505 -7.399 -36.780 24.049 1.00 17.29 C ANISOU 3856 CD LYS A 505 2311 1954 2303 -96 -325 460 C ATOM 3857 CE LYS A 505 -8.221 -37.943 23.479 1.00 19.36 C ANISOU 3857 CE LYS A 505 2599 2165 2591 -99 -304 453 C ATOM 3858 NZ LYS A 505 -7.432 -39.197 23.707 1.00 21.97 N ANISOU 3858 NZ LYS A 505 2928 2445 2975 -77 -316 505 N ATOM 0 H LYS A 505 -7.804 -33.470 21.846 1.00 14.54 H new ATOM 0 HA LYS A 505 -8.777 -32.938 24.198 1.00 13.34 H new ATOM 0 HB2 LYS A 505 -6.453 -34.395 23.525 1.00 12.71 H new ATOM 0 HB3 LYS A 505 -6.930 -34.278 25.005 1.00 12.71 H new ATOM 0 HG2 LYS A 505 -8.916 -35.426 24.508 1.00 14.64 H new ATOM 0 HG3 LYS A 505 -8.575 -35.426 22.986 1.00 14.64 H new ATOM 0 HD2 LYS A 505 -6.544 -36.721 23.594 1.00 17.29 H new ATOM 0 HD3 LYS A 505 -7.211 -36.933 24.988 1.00 17.29 H new ATOM 0 HE2 LYS A 505 -9.085 -37.998 23.916 1.00 19.36 H new ATOM 0 HE3 LYS A 505 -8.390 -37.812 22.533 1.00 19.36 H new ATOM 0 HZ1 LYS A 505 -7.988 -39.886 23.793 1.00 21.97 H new ATOM 0 HZ2 LYS A 505 -6.891 -39.337 23.015 1.00 21.97 H new ATOM 0 HZ3 LYS A 505 -6.948 -39.113 24.449 1.00 21.97 H new ATOM 3859 N ARG A 506 -6.045 -31.413 23.524 1.00 14.79 N ANISOU 3859 N ARG A 506 1939 1778 1899 -96 -327 345 N ATOM 3860 CA ARG A 506 -5.189 -30.285 23.927 1.00 15.12 C ANISOU 3860 CA ARG A 506 1962 1851 1928 -103 -349 345 C ATOM 3861 C ARG A 506 -5.952 -28.971 23.906 1.00 17.10 C ANISOU 3861 C ARG A 506 2228 2132 2134 -122 -332 297 C ATOM 3862 O ARG A 506 -5.872 -28.209 24.872 1.00 19.23 O ANISOU 3862 O ARG A 506 2506 2435 2363 -150 -353 297 O ATOM 3863 CB ARG A 506 -3.933 -30.198 23.065 1.00 17.71 C ANISOU 3863 CB ARG A 506 2258 2159 2312 -70 -347 352 C ATOM 3864 CG ARG A 506 -3.036 -31.387 23.363 1.00 17.99 C ANISOU 3864 CG ARG A 506 2272 2169 2392 -51 -368 409 C ATOM 3865 CD ARG A 506 -1.805 -31.402 22.482 1.00 16.94 C ANISOU 3865 CD ARG A 506 2101 2013 2320 -12 -358 419 C ATOM 3866 NE ARG A 506 -0.949 -32.531 22.831 1.00 17.01 N ANISOU 3866 NE ARG A 506 2087 1997 2378 8 -377 478 N ATOM 3867 CZ ARG A 506 0.221 -32.740 22.244 1.00 22.00 C ANISOU 3867 CZ ARG A 506 2679 2607 3071 45 -370 500 C ATOM 3868 NH1 ARG A 506 0.625 -31.935 21.278 1.00 24.41 N ANISOU 3868 NH1 ARG A 506 2968 2915 3392 62 -343 468 N ATOM 3869 NH2 ARG A 506 0.958 -33.792 22.581 1.00 25.79 N ANISOU 3869 NH2 ARG A 506 3135 3062 3599 68 -385 557 N ATOM 0 H ARG A 506 -5.826 -31.788 22.782 1.00 14.79 H new ATOM 0 HA ARG A 506 -4.910 -30.452 24.841 1.00 15.12 H new ATOM 0 HB2 ARG A 506 -4.173 -30.188 22.125 1.00 17.71 H new ATOM 0 HB3 ARG A 506 -3.461 -29.370 23.246 1.00 17.71 H new ATOM 0 HG2 ARG A 506 -2.766 -31.362 24.294 1.00 17.99 H new ATOM 0 HG3 ARG A 506 -3.535 -32.209 23.234 1.00 17.99 H new ATOM 0 HD2 ARG A 506 -2.067 -31.462 21.550 1.00 16.94 H new ATOM 0 HD3 ARG A 506 -1.315 -30.572 22.586 1.00 16.94 H new ATOM 0 HE ARG A 506 -1.213 -33.080 23.438 1.00 17.01 H new ATOM 0 HH11 ARG A 506 0.129 -31.277 21.031 1.00 24.41 H new ATOM 0 HH12 ARG A 506 1.384 -32.069 20.896 1.00 24.41 H new ATOM 0 HH21 ARG A 506 0.677 -34.340 23.181 1.00 25.79 H new ATOM 0 HH22 ARG A 506 1.717 -33.926 22.199 1.00 25.79 H new ATOM 3870 N LEU A 507 -6.766 -28.734 22.877 1.00 16.21 N ANISOU 3870 N LEU A 507 2124 2007 2026 -109 -297 257 N ATOM 3871 CA LEU A 507 -7.640 -27.546 22.934 1.00 18.21 C ANISOU 3871 CA LEU A 507 2391 2286 2239 -124 -279 216 C ATOM 3872 C LEU A 507 -8.580 -27.542 24.128 1.00 18.04 C ANISOU 3872 C LEU A 507 2393 2293 2167 -156 -282 220 C ATOM 3873 O LEU A 507 -8.742 -26.516 24.817 1.00 18.05 O ANISOU 3873 O LEU A 507 2406 2321 2128 -176 -283 202 O ATOM 3874 CB LEU A 507 -8.537 -27.458 21.704 1.00 18.70 C ANISOU 3874 CB LEU A 507 2457 2334 2312 -107 -244 181 C ATOM 3875 CG LEU A 507 -7.915 -27.023 20.400 1.00 18.88 C ANISOU 3875 CG LEU A 507 2465 2339 2369 -79 -229 163 C ATOM 3876 CD1 LEU A 507 -9.063 -26.946 19.322 1.00 18.30 C ANISOU 3876 CD1 LEU A 507 2401 2259 2292 -71 -199 130 C ATOM 3877 CD2 LEU A 507 -7.285 -25.616 20.619 1.00 21.72 C ANISOU 3877 CD2 LEU A 507 2814 2719 2719 -84 -235 150 C ATOM 0 H LEU A 507 -6.832 -29.217 22.168 1.00 16.21 H new ATOM 0 HA LEU A 507 -7.024 -26.799 22.994 1.00 18.21 H new ATOM 0 HB2 LEU A 507 -8.937 -28.331 21.565 1.00 18.70 H new ATOM 0 HB3 LEU A 507 -9.260 -26.844 21.907 1.00 18.70 H new ATOM 0 HG LEU A 507 -7.230 -27.641 20.101 1.00 18.88 H new ATOM 0 HD11 LEU A 507 -8.690 -26.668 18.471 1.00 18.30 H new ATOM 0 HD12 LEU A 507 -9.474 -27.819 19.224 1.00 18.30 H new ATOM 0 HD13 LEU A 507 -9.732 -26.304 19.607 1.00 18.30 H new ATOM 0 HD21 LEU A 507 -6.877 -25.312 19.793 1.00 21.72 H new ATOM 0 HD22 LEU A 507 -7.976 -24.990 20.887 1.00 21.72 H new ATOM 0 HD23 LEU A 507 -6.609 -25.668 21.313 1.00 21.72 H new ATOM 3878 N ASN A 508 -9.189 -28.690 24.418 1.00 14.55 N ANISOU 3878 N ASN A 508 1961 1841 1724 -164 -281 243 N ATOM 3879 CA ASN A 508 -10.148 -28.759 25.510 1.00 15.98 C ANISOU 3879 CA ASN A 508 2164 2050 1857 -194 -277 249 C ATOM 3880 C ASN A 508 -9.482 -28.330 26.820 1.00 19.91 C ANISOU 3880 C ASN A 508 2671 2577 2314 -218 -307 269 C ATOM 3881 O ASN A 508 -10.064 -27.627 27.646 1.00 18.90 O ANISOU 3881 O ASN A 508 2564 2481 2135 -242 -298 253 O ATOM 3882 CB ASN A 508 -10.666 -30.185 25.671 1.00 16.13 C ANISOU 3882 CB ASN A 508 2188 2050 1888 -200 -278 282 C ATOM 3883 CG ASN A 508 -11.637 -30.586 24.561 1.00 16.02 C ANISOU 3883 CG ASN A 508 2173 2014 1900 -190 -249 259 C ATOM 3884 OD1 ASN A 508 -12.222 -29.755 23.863 1.00 16.03 O ANISOU 3884 OD1 ASN A 508 2169 2023 1897 -182 -227 220 O ATOM 3885 ND2 ASN A 508 -11.875 -31.893 24.468 1.00 14.82 N ANISOU 3885 ND2 ASN A 508 2026 1833 1771 -193 -253 285 N ATOM 0 H ASN A 508 -9.061 -29.430 23.999 1.00 14.55 H new ATOM 0 HA ASN A 508 -10.887 -28.165 25.304 1.00 15.98 H new ATOM 0 HB2 ASN A 508 -9.915 -30.799 25.677 1.00 16.13 H new ATOM 0 HB3 ASN A 508 -11.109 -30.270 26.530 1.00 16.13 H new ATOM 0 HD21 ASN A 508 -12.456 -32.185 23.905 1.00 14.82 H new ATOM 0 HD22 ASN A 508 -11.448 -32.445 24.971 1.00 14.82 H new ATOM 3886 N LYS A 509 -8.313 -28.898 27.079 1.00 15.84 N ANISOU 3886 N LYS A 509 2142 2052 1821 -215 -343 309 N ATOM 3887 CA LYS A 509 -7.593 -28.590 28.319 1.00 17.60 C ANISOU 3887 CA LYS A 509 2374 2307 2007 -242 -382 335 C ATOM 3888 C LYS A 509 -7.133 -27.140 28.353 1.00 20.55 C ANISOU 3888 C LYS A 509 2748 2699 2360 -251 -386 298 C ATOM 3889 O LYS A 509 -7.176 -26.528 29.435 1.00 18.68 O ANISOU 3889 O LYS A 509 2535 2494 2066 -284 -401 293 O ATOM 3890 CB LYS A 509 -6.405 -29.538 28.495 1.00 17.73 C ANISOU 3890 CB LYS A 509 2367 2308 2062 -233 -423 392 C ATOM 3891 CG LYS A 509 -5.751 -29.407 29.890 1.00 20.09 C ANISOU 3891 CG LYS A 509 2676 2643 2315 -267 -471 430 C ATOM 3892 CD LYS A 509 -4.806 -30.583 30.153 1.00 21.14 C ANISOU 3892 CD LYS A 509 2785 2760 2488 -257 -511 499 C ATOM 3893 CE LYS A 509 -4.401 -30.672 31.631 1.00 24.74 C ANISOU 3893 CE LYS A 509 3255 3255 2890 -296 -561 546 C ATOM 3894 NZ LYS A 509 -3.519 -29.553 32.049 1.00 30.67 N ANISOU 3894 NZ LYS A 509 4000 4038 3616 -319 -597 535 N ATOM 0 H LYS A 509 -7.918 -29.459 26.560 1.00 15.84 H new ATOM 0 HA LYS A 509 -8.207 -28.719 29.059 1.00 17.60 H new ATOM 0 HB2 LYS A 509 -6.701 -30.452 28.364 1.00 17.73 H new ATOM 0 HB3 LYS A 509 -5.743 -29.353 27.811 1.00 17.73 H new ATOM 0 HG2 LYS A 509 -5.260 -28.572 29.946 1.00 20.09 H new ATOM 0 HG3 LYS A 509 -6.438 -29.378 30.574 1.00 20.09 H new ATOM 0 HD2 LYS A 509 -5.237 -31.410 29.886 1.00 21.14 H new ATOM 0 HD3 LYS A 509 -4.011 -30.488 29.605 1.00 21.14 H new ATOM 0 HE2 LYS A 509 -5.199 -30.674 32.182 1.00 24.74 H new ATOM 0 HE3 LYS A 509 -3.946 -31.514 31.788 1.00 24.74 H new ATOM 0 HZ1 LYS A 509 -3.345 -29.621 32.919 1.00 30.67 H new ATOM 0 HZ2 LYS A 509 -2.757 -29.589 31.591 1.00 30.67 H new ATOM 0 HZ3 LYS A 509 -3.926 -28.778 31.887 1.00 30.67 H new ATOM 3895 N CYS A 510 -6.623 -26.635 27.236 1.00 17.90 N ANISOU 3895 N CYS A 510 2389 2343 2070 -224 -376 276 N ATOM 3896 CA CYS A 510 -6.236 -25.231 27.150 1.00 21.36 C ANISOU 3896 CA CYS A 510 2827 2792 2496 -232 -377 241 C ATOM 3897 C CYS A 510 -7.373 -24.343 27.676 1.00 23.29 C ANISOU 3897 C CYS A 510 3107 3057 2683 -252 -348 198 C ATOM 3898 O CYS A 510 -7.102 -23.313 28.302 1.00 21.63 O ANISOU 3898 O CYS A 510 2914 2865 2438 -276 -358 177 O ATOM 3899 CB CYS A 510 -5.838 -24.822 25.739 1.00 19.99 C ANISOU 3899 CB CYS A 510 2627 2592 2376 -199 -356 220 C ATOM 3900 SG CYS A 510 -4.270 -25.492 25.149 1.00 23.96 S ANISOU 3900 SG CYS A 510 3084 3073 2945 -174 -384 264 S ATOM 0 H CYS A 510 -6.493 -27.088 26.516 1.00 17.90 H new ATOM 0 HA CYS A 510 -5.450 -25.109 27.705 1.00 21.36 H new ATOM 0 HB2 CYS A 510 -6.540 -25.098 25.129 1.00 19.99 H new ATOM 0 HB3 CYS A 510 -5.793 -23.854 25.700 1.00 19.99 H new ATOM 0 HG CYS A 510 -4.410 -26.650 24.868 1.00 23.96 H new ATOM 3901 N LEU A 511 -8.633 -24.724 27.430 1.00 21.00 N ANISOU 3901 N LEU A 511 2827 2764 2387 -243 -310 186 N ATOM 3902 CA LEU A 511 -9.781 -23.898 27.863 1.00 18.15 C ANISOU 3902 CA LEU A 511 2493 2421 1980 -255 -275 148 C ATOM 3903 C LEU A 511 -10.127 -23.919 29.344 1.00 19.74 C ANISOU 3903 C LEU A 511 2729 2655 2115 -290 -281 156 C ATOM 3904 O LEU A 511 -10.701 -22.925 29.831 1.00 24.36 O ANISOU 3904 O LEU A 511 3340 3255 2659 -302 -255 119 O ATOM 3905 CB LEU A 511 -11.061 -24.220 27.051 1.00 19.02 C ANISOU 3905 CB LEU A 511 2596 2520 2110 -234 -232 133 C ATOM 3906 CG LEU A 511 -11.020 -23.834 25.563 1.00 19.64 C ANISOU 3906 CG LEU A 511 2650 2574 2238 -201 -216 111 C ATOM 3907 CD1 LEU A 511 -12.313 -24.335 24.928 1.00 24.00 C ANISOU 3907 CD1 LEU A 511 3195 3120 2801 -190 -185 106 C ATOM 3908 CD2 LEU A 511 -11.033 -22.304 25.420 1.00 22.27 C ANISOU 3908 CD2 LEU A 511 2990 2909 2561 -198 -199 71 C ATOM 0 H LEU A 511 -8.847 -25.448 27.019 1.00 21.00 H new ATOM 0 HA LEU A 511 -9.462 -23.000 27.682 1.00 18.15 H new ATOM 0 HB2 LEU A 511 -11.235 -25.172 27.117 1.00 19.02 H new ATOM 0 HB3 LEU A 511 -11.811 -23.765 27.466 1.00 19.02 H new ATOM 0 HG LEU A 511 -10.226 -24.208 25.151 1.00 19.64 H new ATOM 0 HD11 LEU A 511 -12.320 -24.107 23.985 1.00 24.00 H new ATOM 0 HD12 LEU A 511 -12.371 -25.298 25.028 1.00 24.00 H new ATOM 0 HD13 LEU A 511 -13.072 -23.919 25.366 1.00 24.00 H new ATOM 0 HD21 LEU A 511 -11.007 -22.066 24.480 1.00 22.27 H new ATOM 0 HD22 LEU A 511 -11.842 -21.948 25.821 1.00 22.27 H new ATOM 0 HD23 LEU A 511 -10.259 -21.930 25.869 1.00 22.27 H new ATOM 3909 N PHE A 512 -9.567 -24.863 30.084 1.00 23.34 N ANISOU 3909 N PHE A 512 3187 3120 2559 -308 -318 203 N ATOM 3910 CA PHE A 512 -9.550 -24.834 31.543 1.00 24.27 C ANISOU 3910 CA PHE A 512 3339 3272 2607 -347 -337 217 C ATOM 3911 C PHE A 512 -8.391 -24.117 32.188 1.00 26.96 C ANISOU 3911 C PHE A 512 3692 3629 2922 -373 -382 216 C ATOM 3912 O PHE A 512 -8.322 -24.005 33.412 1.00 31.50 O ANISOU 3912 O PHE A 512 4301 4235 3431 -410 -401 225 O ATOM 3913 CB PHE A 512 -9.638 -26.253 32.092 1.00 25.08 C ANISOU 3913 CB PHE A 512 3442 3381 2706 -356 -356 274 C ATOM 3914 CG PHE A 512 -11.038 -26.708 32.241 1.00 25.68 C ANISOU 3914 CG PHE A 512 3529 3463 2763 -357 -310 271 C ATOM 3915 CD1 PHE A 512 -11.753 -27.182 31.147 1.00 29.36 C ANISOU 3915 CD1 PHE A 512 3971 3901 3281 -329 -280 264 C ATOM 3916 CD2 PHE A 512 -11.667 -26.570 33.465 1.00 26.54 C ANISOU 3916 CD2 PHE A 512 3676 3608 2800 -389 -296 272 C ATOM 3917 CE1 PHE A 512 -13.078 -27.530 31.276 1.00 27.25 C ANISOU 3917 CE1 PHE A 512 3710 3643 3001 -334 -239 262 C ATOM 3918 CE2 PHE A 512 -13.011 -26.846 33.583 1.00 29.69 C ANISOU 3918 CE2 PHE A 512 4081 4014 3183 -390 -247 267 C ATOM 3919 CZ PHE A 512 -13.719 -27.358 32.498 1.00 30.01 C ANISOU 3919 CZ PHE A 512 4091 4028 3283 -363 -221 265 C ATOM 0 H PHE A 512 -9.178 -25.553 29.749 1.00 23.34 H new ATOM 0 HA PHE A 512 -10.328 -24.305 31.779 1.00 24.27 H new ATOM 0 HB2 PHE A 512 -9.164 -26.857 31.499 1.00 25.08 H new ATOM 0 HB3 PHE A 512 -9.193 -26.293 32.953 1.00 25.08 H new ATOM 0 HD1 PHE A 512 -11.333 -27.265 30.322 1.00 29.36 H new ATOM 0 HD2 PHE A 512 -11.182 -26.291 34.208 1.00 26.54 H new ATOM 0 HE1 PHE A 512 -13.543 -27.878 30.550 1.00 27.25 H new ATOM 0 HE2 PHE A 512 -13.447 -26.690 34.389 1.00 29.69 H new ATOM 0 HZ PHE A 512 -14.616 -27.584 32.591 1.00 30.01 H new ATOM 3920 N GLU A 513 -7.457 -23.680 31.365 1.00 19.93 N ANISOU 3920 N GLU A 513 2772 2718 2081 -357 -401 210 N ATOM 3921 CA GLU A 513 -6.293 -23.059 31.913 1.00 25.27 C ANISOU 3921 CA GLU A 513 3450 3407 2741 -385 -449 215 C ATOM 3922 C GLU A 513 -6.565 -21.577 31.716 1.00 21.12 C ANISOU 3922 C GLU A 513 2947 2877 2199 -390 -420 152 C ATOM 3923 O GLU A 513 -7.170 -21.158 30.721 1.00 22.95 O ANISOU 3923 O GLU A 513 3168 3086 2466 -359 -376 119 O ATOM 3924 CB GLU A 513 -5.013 -23.500 31.185 1.00 28.24 C ANISOU 3924 CB GLU A 513 3776 3765 3187 -366 -487 254 C ATOM 3925 CG GLU A 513 -4.770 -25.001 31.152 1.00 39.21 C ANISOU 3925 CG GLU A 513 5141 5147 4610 -349 -506 315 C ATOM 3926 CD GLU A 513 -4.313 -25.568 32.485 1.00 47.16 C ANISOU 3926 CD GLU A 513 6161 6185 5570 -385 -558 365 C ATOM 3927 OE1 GLU A 513 -4.561 -26.769 32.734 1.00 50.36 O ANISOU 3927 OE1 GLU A 513 6564 6587 5982 -378 -562 410 O ATOM 3928 OE2 GLU A 513 -3.804 -24.783 33.314 1.00 44.39 O ANISOU 3928 OE2 GLU A 513 5831 5863 5172 -425 -593 357 O ATOM 0 H GLU A 513 -7.483 -23.735 30.507 1.00 19.93 H new ATOM 0 HA GLU A 513 -6.142 -23.298 32.841 1.00 25.27 H new ATOM 0 HB2 GLU A 513 -5.048 -23.173 30.273 1.00 28.24 H new ATOM 0 HB3 GLU A 513 -4.253 -23.073 31.610 1.00 28.24 H new ATOM 0 HG2 GLU A 513 -5.587 -25.448 30.881 1.00 39.21 H new ATOM 0 HG3 GLU A 513 -4.101 -25.199 30.478 1.00 39.21 H new ATOM 3929 N PRO A 514 -6.040 -20.784 32.645 1.00 23.39 N ANISOU 3929 N PRO A 514 3266 3185 2436 -432 -450 137 N ATOM 3930 CA PRO A 514 -5.894 -19.357 32.463 1.00 21.52 C ANISOU 3930 CA PRO A 514 3046 2935 2194 -442 -438 83 C ATOM 3931 C PRO A 514 -5.168 -19.071 31.157 1.00 21.79 C ANISOU 3931 C PRO A 514 3031 2939 2308 -412 -441 85 C ATOM 3932 O PRO A 514 -4.359 -19.871 30.675 1.00 25.24 O ANISOU 3932 O PRO A 514 3423 3371 2795 -397 -471 132 O ATOM 3933 CB PRO A 514 -4.993 -18.940 33.638 1.00 23.78 C ANISOU 3933 CB PRO A 514 3361 3248 2425 -498 -496 89 C ATOM 3934 CG PRO A 514 -5.190 -20.002 34.645 1.00 28.08 C ANISOU 3934 CG PRO A 514 3922 3826 2919 -517 -518 132 C ATOM 3935 CD PRO A 514 -5.418 -21.264 33.896 1.00 24.43 C ANISOU 3935 CD PRO A 514 3415 3350 2515 -474 -506 177 C ATOM 0 HA PRO A 514 -6.744 -18.891 32.435 1.00 21.52 H new ATOM 0 HB2 PRO A 514 -4.064 -18.878 33.367 1.00 23.78 H new ATOM 0 HB3 PRO A 514 -5.246 -18.071 33.986 1.00 23.78 H new ATOM 0 HG2 PRO A 514 -4.413 -20.079 35.221 1.00 28.08 H new ATOM 0 HG3 PRO A 514 -5.947 -19.799 35.216 1.00 28.08 H new ATOM 0 HD2 PRO A 514 -4.589 -21.739 33.728 1.00 24.43 H new ATOM 0 HD3 PRO A 514 -6.000 -21.871 34.379 1.00 24.43 H new ATOM 3936 N SER A 515 -5.680 -18.054 30.473 1.00 23.35 N ANISOU 3936 N SER A 515 3237 3113 2522 -394 -397 37 N ATOM 3937 CA SER A 515 -5.146 -17.700 29.170 1.00 22.48 C ANISOU 3937 CA SER A 515 3085 2974 2482 -365 -391 36 C ATOM 3938 C SER A 515 -4.929 -16.199 29.059 1.00 19.27 C ANISOU 3938 C SER A 515 2697 2549 2073 -380 -382 -9 C ATOM 3939 O SER A 515 -5.632 -15.414 29.698 1.00 23.69 O ANISOU 3939 O SER A 515 3305 3110 2586 -397 -357 -52 O ATOM 3940 CB SER A 515 -6.189 -18.099 28.111 1.00 22.29 C ANISOU 3940 CB SER A 515 3044 2932 2491 -317 -338 29 C ATOM 3941 OG SER A 515 -5.815 -17.561 26.875 1.00 25.49 O ANISOU 3941 OG SER A 515 3420 3311 2953 -291 -324 20 O ATOM 0 H SER A 515 -6.331 -17.562 30.745 1.00 23.35 H new ATOM 0 HA SER A 515 -4.299 -18.154 29.042 1.00 22.48 H new ATOM 0 HB2 SER A 515 -6.252 -19.065 28.050 1.00 22.29 H new ATOM 0 HB3 SER A 515 -7.066 -17.773 28.366 1.00 22.29 H new ATOM 0 HG SER A 515 -6.200 -17.982 26.258 1.00 25.49 H new ATOM 3942 N PRO A 516 -3.930 -15.785 28.276 1.00 20.45 N ANISOU 3942 N PRO A 516 2810 2681 2276 -376 -401 0 N ATOM 3943 CA PRO A 516 -3.825 -14.375 28.019 1.00 21.82 C ANISOU 3943 CA PRO A 516 3001 2831 2456 -387 -386 -41 C ATOM 3944 C PRO A 516 -4.872 -13.918 27.019 1.00 21.49 C ANISOU 3944 C PRO A 516 2960 2763 2440 -343 -323 -70 C ATOM 3945 O PRO A 516 -5.022 -12.712 26.834 1.00 24.95 O ANISOU 3945 O PRO A 516 3419 3178 2883 -347 -301 -107 O ATOM 3946 CB PRO A 516 -2.439 -14.209 27.365 1.00 24.09 C ANISOU 3946 CB PRO A 516 3240 3109 2801 -392 -422 -11 C ATOM 3947 CG PRO A 516 -1.826 -15.538 27.322 1.00 27.20 C ANISOU 3947 CG PRO A 516 3593 3522 3217 -381 -454 44 C ATOM 3948 CD PRO A 516 -2.845 -16.566 27.653 1.00 21.71 C ANISOU 3948 CD PRO A 516 2914 2841 2491 -362 -433 51 C ATOM 0 HA PRO A 516 -3.948 -13.860 28.832 1.00 21.82 H new ATOM 0 HB2 PRO A 516 -2.523 -13.840 26.472 1.00 24.09 H new ATOM 0 HB3 PRO A 516 -1.890 -13.594 27.876 1.00 24.09 H new ATOM 0 HG2 PRO A 516 -1.458 -15.706 26.441 1.00 27.20 H new ATOM 0 HG3 PRO A 516 -1.089 -15.585 27.951 1.00 27.20 H new ATOM 0 HD2 PRO A 516 -3.151 -17.034 26.860 1.00 21.71 H new ATOM 0 HD3 PRO A 516 -2.493 -17.236 28.260 1.00 21.71 H new ATOM 3949 N PHE A 517 -5.670 -14.853 26.506 1.00 20.36 N ANISOU 3949 N PHE A 517 2801 2625 2309 -306 -296 -54 N ATOM 3950 CA PHE A 517 -6.723 -14.510 25.532 1.00 19.45 C ANISOU 3950 CA PHE A 517 2681 2490 2216 -266 -242 -75 C ATOM 3951 C PHE A 517 -8.068 -14.404 26.232 1.00 21.38 C ANISOU 3951 C PHE A 517 2963 2743 2415 -264 -204 -103 C ATOM 3952 O PHE A 517 -8.291 -15.030 27.296 1.00 22.32 O ANISOU 3952 O PHE A 517 3103 2888 2487 -286 -216 -96 O ATOM 3953 CB PHE A 517 -6.842 -15.578 24.439 1.00 20.69 C ANISOU 3953 CB PHE A 517 2798 2646 2415 -228 -234 -43 C ATOM 3954 CG PHE A 517 -5.550 -15.852 23.711 1.00 19.66 C ANISOU 3954 CG PHE A 517 2628 2508 2332 -223 -262 -12 C ATOM 3955 CD1 PHE A 517 -4.764 -14.806 23.261 1.00 26.96 C ANISOU 3955 CD1 PHE A 517 3543 3415 3283 -230 -267 -21 C ATOM 3956 CD2 PHE A 517 -5.043 -17.135 23.627 1.00 18.35 C ANISOU 3956 CD2 PHE A 517 2436 2353 2183 -215 -285 27 C ATOM 3957 CE1 PHE A 517 -3.561 -15.056 22.608 1.00 26.54 C ANISOU 3957 CE1 PHE A 517 3449 3358 3276 -225 -289 10 C ATOM 3958 CE2 PHE A 517 -3.853 -17.402 22.981 1.00 19.39 C ANISOU 3958 CE2 PHE A 517 2528 2477 2360 -206 -305 57 C ATOM 3959 CZ PHE A 517 -3.110 -16.359 22.455 1.00 21.44 C ANISOU 3959 CZ PHE A 517 2774 2723 2649 -211 -305 49 C ATOM 0 H PHE A 517 -5.624 -15.689 26.704 1.00 20.36 H new ATOM 0 HA PHE A 517 -6.478 -13.662 25.130 1.00 19.45 H new ATOM 0 HB2 PHE A 517 -7.160 -16.403 24.838 1.00 20.69 H new ATOM 0 HB3 PHE A 517 -7.512 -15.298 23.796 1.00 20.69 H new ATOM 0 HD1 PHE A 517 -5.042 -13.929 23.396 1.00 26.96 H new ATOM 0 HD2 PHE A 517 -5.515 -17.836 24.015 1.00 18.35 H new ATOM 0 HE1 PHE A 517 -3.058 -14.348 22.274 1.00 26.54 H new ATOM 0 HE2 PHE A 517 -3.552 -18.278 22.899 1.00 19.39 H new ATOM 0 HZ PHE A 517 -2.315 -16.530 22.003 1.00 21.44 H new ATOM 3960 N THR A 518 -8.986 -13.672 25.601 1.00 18.71 N ANISOU 3960 N THR A 518 2629 2387 2093 -236 -157 -130 N ATOM 3961 CA THR A 518 -10.352 -13.538 26.104 1.00 18.60 C ANISOU 3961 CA THR A 518 2639 2379 2047 -225 -113 -153 C ATOM 3962 C THR A 518 -11.346 -13.865 24.977 1.00 14.86 C ANISOU 3962 C THR A 518 2134 1901 1611 -182 -79 -143 C ATOM 3963 O THR A 518 -10.920 -14.141 23.833 1.00 14.76 O ANISOU 3963 O THR A 518 2087 1878 1641 -163 -90 -122 O ATOM 3964 CB THR A 518 -10.623 -12.071 26.550 1.00 20.17 C ANISOU 3964 CB THR A 518 2878 2555 2229 -233 -83 -201 C ATOM 3965 OG1 THR A 518 -10.584 -11.187 25.419 1.00 21.66 O ANISOU 3965 OG1 THR A 518 3048 2711 2469 -206 -65 -209 O ATOM 3966 CG2 THR A 518 -9.530 -11.588 27.508 1.00 26.62 C ANISOU 3966 CG2 THR A 518 3728 3372 3012 -282 -123 -216 C ATOM 0 H THR A 518 -8.835 -13.241 24.872 1.00 18.71 H new ATOM 0 HA THR A 518 -10.460 -14.143 26.854 1.00 18.60 H new ATOM 0 HB THR A 518 -11.494 -12.060 26.977 1.00 20.17 H new ATOM 0 HG1 THR A 518 -11.334 -11.181 25.042 1.00 21.66 H new ATOM 0 HG21 THR A 518 -9.714 -10.674 27.775 1.00 26.62 H new ATOM 0 HG22 THR A 518 -9.513 -12.157 28.293 1.00 26.62 H new ATOM 0 HG23 THR A 518 -8.669 -11.627 27.063 1.00 26.62 H new ATOM 3967 N GLU A 519 -12.644 -13.832 25.276 1.00 16.59 N ANISOU 3967 N GLU A 519 2362 2129 1812 -168 -37 -156 N ATOM 3968 CA GLU A 519 -13.628 -13.834 24.164 1.00 15.42 C ANISOU 3968 CA GLU A 519 2182 1973 1702 -129 -5 -149 C ATOM 3969 C GLU A 519 -13.509 -12.509 23.411 1.00 17.25 C ANISOU 3969 C GLU A 519 2414 2173 1967 -109 11 -169 C ATOM 3970 O GLU A 519 -13.194 -11.481 24.012 1.00 18.46 O ANISOU 3970 O GLU A 519 2598 2308 2106 -123 19 -198 O ATOM 3971 CB GLU A 519 -15.062 -13.991 24.684 1.00 15.95 C ANISOU 3971 CB GLU A 519 2253 2057 1748 -118 36 -155 C ATOM 3972 CG GLU A 519 -15.274 -15.302 25.461 1.00 17.28 C ANISOU 3972 CG GLU A 519 2424 2257 1883 -139 23 -132 C ATOM 3973 CD GLU A 519 -15.258 -16.531 24.554 1.00 21.76 C ANISOU 3973 CD GLU A 519 2954 2830 2480 -131 -1 -95 C ATOM 3974 OE1 GLU A 519 -15.175 -16.364 23.312 1.00 19.91 O ANISOU 3974 OE1 GLU A 519 2695 2581 2289 -108 -4 -90 O ATOM 3975 OE2 GLU A 519 -15.277 -17.675 25.086 1.00 23.37 O ANISOU 3975 OE2 GLU A 519 3159 3053 2665 -149 -17 -72 O ATOM 0 H GLU A 519 -12.974 -13.809 26.070 1.00 16.59 H new ATOM 0 HA GLU A 519 -13.437 -14.585 23.580 1.00 15.42 H new ATOM 0 HB2 GLU A 519 -15.277 -13.240 25.260 1.00 15.95 H new ATOM 0 HB3 GLU A 519 -15.678 -13.960 23.936 1.00 15.95 H new ATOM 0 HG2 GLU A 519 -14.581 -15.391 26.133 1.00 17.28 H new ATOM 0 HG3 GLU A 519 -16.122 -15.262 25.931 1.00 17.28 H new ATOM 3976 N PRO A 520 -13.786 -12.517 22.104 1.00 14.74 N ANISOU 3976 N PRO A 520 2062 1846 1692 -79 17 -152 N ATOM 3977 CA PRO A 520 -14.299 -13.652 21.342 1.00 11.81 C ANISOU 3977 CA PRO A 520 1659 1493 1334 -65 11 -123 C ATOM 3978 C PRO A 520 -13.178 -14.500 20.719 1.00 12.08 C ANISOU 3978 C PRO A 520 1677 1528 1384 -72 -28 -99 C ATOM 3979 O PRO A 520 -13.479 -15.537 20.142 1.00 13.05 O ANISOU 3979 O PRO A 520 1780 1661 1515 -64 -35 -78 O ATOM 3980 CB PRO A 520 -15.094 -12.951 20.219 1.00 13.56 C ANISOU 3980 CB PRO A 520 1858 1701 1590 -30 38 -122 C ATOM 3981 CG PRO A 520 -14.293 -11.685 19.965 1.00 13.96 C ANISOU 3981 CG PRO A 520 1923 1722 1660 -28 39 -137 C ATOM 3982 CD PRO A 520 -13.909 -11.242 21.366 1.00 13.49 C ANISOU 3982 CD PRO A 520 1901 1657 1565 -56 40 -165 C ATOM 0 HA PRO A 520 -14.810 -14.266 21.893 1.00 11.81 H new ATOM 0 HB2 PRO A 520 -15.153 -13.503 19.424 1.00 13.56 H new ATOM 0 HB3 PRO A 520 -16.002 -12.751 20.494 1.00 13.56 H new ATOM 0 HG2 PRO A 520 -13.512 -11.857 19.415 1.00 13.96 H new ATOM 0 HG3 PRO A 520 -14.820 -11.012 19.506 1.00 13.96 H new ATOM 0 HD2 PRO A 520 -13.076 -10.745 21.369 1.00 13.49 H new ATOM 0 HD3 PRO A 520 -14.584 -10.666 21.757 1.00 13.49 H new ATOM 3983 N PHE A 521 -11.913 -14.133 20.893 1.00 12.79 N ANISOU 3983 N PHE A 521 1776 1606 1477 -89 -52 -101 N ATOM 3984 CA PHE A 521 -10.855 -14.926 20.275 1.00 11.66 C ANISOU 3984 CA PHE A 521 1612 1463 1354 -90 -83 -76 C ATOM 3985 C PHE A 521 -10.782 -16.366 20.758 1.00 13.66 C ANISOU 3985 C PHE A 521 1861 1735 1592 -102 -104 -54 C ATOM 3986 O PHE A 521 -10.531 -17.266 19.936 1.00 12.89 O ANISOU 3986 O PHE A 521 1744 1636 1517 -89 -114 -33 O ATOM 3987 CB PHE A 521 -9.493 -14.248 20.485 1.00 12.79 C ANISOU 3987 CB PHE A 521 1759 1593 1507 -110 -106 -78 C ATOM 3988 CG PHE A 521 -8.373 -14.974 19.786 1.00 11.13 C ANISOU 3988 CG PHE A 521 1521 1382 1325 -106 -131 -49 C ATOM 3989 CD1 PHE A 521 -8.210 -14.912 18.393 1.00 14.74 C ANISOU 3989 CD1 PHE A 521 1957 1827 1816 -79 -118 -39 C ATOM 3990 CD2 PHE A 521 -7.495 -15.730 20.537 1.00 14.11 C ANISOU 3990 CD2 PHE A 521 1894 1771 1694 -127 -166 -30 C ATOM 3991 CE1 PHE A 521 -7.142 -15.580 17.761 1.00 12.48 C ANISOU 3991 CE1 PHE A 521 1645 1538 1555 -73 -134 -14 C ATOM 3992 CE2 PHE A 521 -6.399 -16.381 19.920 1.00 14.12 C ANISOU 3992 CE2 PHE A 521 1866 1768 1728 -120 -184 -1 C ATOM 3993 CZ PHE A 521 -6.246 -16.343 18.526 1.00 12.63 C ANISOU 3993 CZ PHE A 521 1658 1567 1574 -91 -165 4 C ATOM 0 H PHE A 521 -11.651 -13.452 21.349 1.00 12.79 H new ATOM 0 HA PHE A 521 -11.080 -14.967 19.332 1.00 11.66 H new ATOM 0 HB2 PHE A 521 -9.536 -13.335 20.159 1.00 12.79 H new ATOM 0 HB3 PHE A 521 -9.301 -14.202 21.435 1.00 12.79 H new ATOM 0 HD1 PHE A 521 -8.814 -14.424 17.881 1.00 14.74 H new ATOM 0 HD2 PHE A 521 -7.624 -15.812 21.454 1.00 14.11 H new ATOM 0 HE1 PHE A 521 -7.031 -15.515 16.840 1.00 12.48 H new ATOM 0 HE2 PHE A 521 -5.778 -16.836 20.441 1.00 14.12 H new ATOM 0 HZ PHE A 521 -5.560 -16.817 18.114 1.00 12.63 H new ATOM 3994 N LEU A 522 -11.067 -16.605 22.044 1.00 13.18 N ANISOU 3994 N LEU A 522 1822 1691 1494 -125 -109 -58 N ATOM 3995 CA LEU A 522 -11.115 -17.995 22.534 1.00 14.04 C ANISOU 3995 CA LEU A 522 1929 1816 1589 -136 -127 -32 C ATOM 3996 C LEU A 522 -12.098 -18.816 21.721 1.00 13.38 C ANISOU 3996 C LEU A 522 1828 1734 1520 -115 -110 -22 C ATOM 3997 O LEU A 522 -11.790 -19.948 21.328 1.00 15.21 O ANISOU 3997 O LEU A 522 2046 1962 1767 -112 -127 0 O ATOM 3998 CB LEU A 522 -11.541 -18.024 24.014 1.00 15.23 C ANISOU 3998 CB LEU A 522 2109 1988 1690 -163 -125 -39 C ATOM 3999 CG LEU A 522 -10.504 -17.496 24.994 1.00 16.95 C ANISOU 3999 CG LEU A 522 2348 2209 1881 -193 -154 -45 C ATOM 4000 CD1 LEU A 522 -11.203 -17.393 26.385 1.00 20.14 C ANISOU 4000 CD1 LEU A 522 2790 2635 2226 -218 -141 -59 C ATOM 4001 CD2 LEU A 522 -9.291 -18.459 25.049 1.00 16.10 C ANISOU 4001 CD2 LEU A 522 2223 2105 1788 -204 -201 -7 C ATOM 0 H LEU A 522 -11.231 -16.001 22.633 1.00 13.18 H new ATOM 0 HA LEU A 522 -10.228 -18.376 22.442 1.00 14.04 H new ATOM 0 HB2 LEU A 522 -12.354 -17.503 24.113 1.00 15.23 H new ATOM 0 HB3 LEU A 522 -11.759 -18.938 24.256 1.00 15.23 H new ATOM 0 HG LEU A 522 -10.170 -16.627 24.722 1.00 16.95 H new ATOM 0 HD11 LEU A 522 -10.571 -17.058 27.041 1.00 20.14 H new ATOM 0 HD12 LEU A 522 -11.957 -16.786 26.324 1.00 20.14 H new ATOM 0 HD13 LEU A 522 -11.515 -18.270 26.656 1.00 20.14 H new ATOM 0 HD21 LEU A 522 -8.634 -18.117 25.675 1.00 16.10 H new ATOM 0 HD22 LEU A 522 -9.587 -19.336 25.339 1.00 16.10 H new ATOM 0 HD23 LEU A 522 -8.892 -18.528 24.168 1.00 16.10 H new ATOM 4002 N SER A 523 -13.260 -18.248 21.402 1.00 13.31 N ANISOU 4002 N SER A 523 1817 1727 1512 -101 -77 -38 N ATOM 4003 CA SER A 523 -14.256 -18.980 20.603 1.00 12.39 C ANISOU 4003 CA SER A 523 1681 1615 1410 -87 -66 -27 C ATOM 4004 C SER A 523 -13.832 -19.082 19.145 1.00 13.32 C ANISOU 4004 C SER A 523 1782 1717 1562 -67 -74 -22 C ATOM 4005 O SER A 523 -14.095 -20.108 18.526 1.00 13.89 O ANISOU 4005 O SER A 523 1845 1788 1644 -64 -81 -8 O ATOM 4006 CB SER A 523 -15.620 -18.280 20.686 1.00 14.86 C ANISOU 4006 CB SER A 523 1990 1937 1717 -76 -30 -41 C ATOM 4007 OG SER A 523 -16.128 -18.463 22.000 1.00 17.36 O ANISOU 4007 OG SER A 523 2323 2272 1999 -95 -18 -43 O ATOM 0 H SER A 523 -13.493 -17.453 21.632 1.00 13.31 H new ATOM 0 HA SER A 523 -14.324 -19.876 20.968 1.00 12.39 H new ATOM 0 HB2 SER A 523 -15.529 -17.335 20.486 1.00 14.86 H new ATOM 0 HB3 SER A 523 -16.232 -18.651 20.031 1.00 14.86 H new ATOM 0 HG SER A 523 -16.011 -17.761 22.446 1.00 17.36 H new ATOM 4008 N PHE A 524 -13.182 -18.064 18.581 1.00 12.31 N ANISOU 4008 N PHE A 524 1653 1575 1450 -55 -71 -32 N ATOM 4009 CA PHE A 524 -12.814 -18.141 17.165 1.00 12.38 C ANISOU 4009 CA PHE A 524 1647 1571 1485 -36 -73 -26 C ATOM 4010 C PHE A 524 -11.920 -19.363 16.967 1.00 12.60 C ANISOU 4010 C PHE A 524 1671 1593 1521 -39 -95 -8 C ATOM 4011 O PHE A 524 -11.959 -20.029 15.917 1.00 13.03 O ANISOU 4011 O PHE A 524 1720 1640 1589 -27 -95 -2 O ATOM 4012 CB PHE A 524 -12.010 -16.898 16.744 1.00 12.56 C ANISOU 4012 CB PHE A 524 1668 1579 1523 -27 -69 -34 C ATOM 4013 CG PHE A 524 -12.787 -15.619 16.801 1.00 12.98 C ANISOU 4013 CG PHE A 524 1725 1629 1576 -18 -45 -50 C ATOM 4014 CD1 PHE A 524 -14.167 -15.585 16.807 1.00 14.18 C ANISOU 4014 CD1 PHE A 524 1872 1792 1721 -9 -25 -52 C ATOM 4015 CD2 PHE A 524 -12.086 -14.424 16.729 1.00 13.35 C ANISOU 4015 CD2 PHE A 524 1778 1658 1635 -17 -40 -59 C ATOM 4016 CE1 PHE A 524 -14.859 -14.361 16.777 1.00 14.29 C ANISOU 4016 CE1 PHE A 524 1887 1799 1743 5 0 -64 C ATOM 4017 CE2 PHE A 524 -12.766 -13.192 16.716 1.00 14.02 C ANISOU 4017 CE2 PHE A 524 1868 1731 1726 -5 -15 -73 C ATOM 4018 CZ PHE A 524 -14.169 -13.153 16.779 1.00 14.13 C ANISOU 4018 CZ PHE A 524 1877 1756 1735 8 6 -76 C ATOM 0 H PHE A 524 -12.950 -17.341 18.985 1.00 12.31 H new ATOM 0 HA PHE A 524 -13.623 -18.198 16.633 1.00 12.38 H new ATOM 0 HB2 PHE A 524 -11.232 -16.818 17.318 1.00 12.56 H new ATOM 0 HB3 PHE A 524 -11.684 -17.027 15.840 1.00 12.56 H new ATOM 0 HD1 PHE A 524 -14.645 -16.382 16.831 1.00 14.18 H new ATOM 0 HD2 PHE A 524 -11.157 -14.437 16.689 1.00 13.35 H new ATOM 0 HE1 PHE A 524 -15.789 -14.359 16.756 1.00 14.29 H new ATOM 0 HE2 PHE A 524 -12.284 -12.399 16.665 1.00 14.02 H new ATOM 0 HZ PHE A 524 -14.624 -12.343 16.821 1.00 14.13 H new ATOM 4019 N THR A 525 -11.040 -19.566 17.941 1.00 12.38 N ANISOU 4019 N THR A 525 1649 1565 1487 -56 -113 -1 N ATOM 4020 CA THR A 525 -9.974 -20.573 17.791 1.00 13.51 C ANISOU 4020 CA THR A 525 1784 1698 1647 -54 -133 19 C ATOM 4021 C THR A 525 -10.578 -21.985 17.762 1.00 12.60 C ANISOU 4021 C THR A 525 1673 1582 1530 -56 -137 31 C ATOM 4022 O THR A 525 -10.139 -22.849 16.995 1.00 13.84 O ANISOU 4022 O THR A 525 1826 1724 1709 -43 -139 41 O ATOM 4023 CB THR A 525 -8.968 -20.417 18.978 1.00 14.11 C ANISOU 4023 CB THR A 525 1863 1780 1717 -75 -158 30 C ATOM 4024 OG1 THR A 525 -8.341 -19.139 18.823 1.00 16.20 O ANISOU 4024 OG1 THR A 525 2125 2041 1990 -76 -156 18 O ATOM 4025 CG2 THR A 525 -7.844 -21.432 18.852 1.00 15.77 C ANISOU 4025 CG2 THR A 525 2058 1980 1952 -69 -179 58 C ATOM 0 H THR A 525 -11.035 -19.142 18.689 1.00 12.38 H new ATOM 0 HA THR A 525 -9.504 -20.437 16.954 1.00 13.51 H new ATOM 0 HB THR A 525 -9.440 -20.527 19.818 1.00 14.11 H new ATOM 0 HG1 THR A 525 -8.858 -18.538 19.099 1.00 16.20 H new ATOM 0 HG21 THR A 525 -7.227 -21.326 19.593 1.00 15.77 H new ATOM 0 HG22 THR A 525 -8.214 -22.328 18.866 1.00 15.77 H new ATOM 0 HG23 THR A 525 -7.372 -21.291 18.016 1.00 15.77 H new ATOM 4026 N ILE A 526 -11.634 -22.208 18.560 1.00 11.99 N ANISOU 4026 N ILE A 526 1606 1521 1429 -72 -133 30 N ATOM 4027 CA ILE A 526 -12.366 -23.478 18.537 1.00 12.11 C ANISOU 4027 CA ILE A 526 1623 1533 1442 -79 -135 42 C ATOM 4028 C ILE A 526 -13.253 -23.559 17.295 1.00 12.94 C ANISOU 4028 C ILE A 526 1724 1635 1557 -67 -121 30 C ATOM 4029 O ILE A 526 -13.354 -24.593 16.612 1.00 12.21 O ANISOU 4029 O ILE A 526 1634 1528 1477 -65 -126 35 O ATOM 4030 CB ILE A 526 -13.242 -23.620 19.812 1.00 11.90 C ANISOU 4030 CB ILE A 526 1607 1529 1386 -102 -133 47 C ATOM 4031 CG1 ILE A 526 -12.409 -23.453 21.087 1.00 22.69 C ANISOU 4031 CG1 ILE A 526 2983 2903 2732 -118 -150 58 C ATOM 4032 CG2 ILE A 526 -14.016 -24.954 19.720 1.00 16.08 C ANISOU 4032 CG2 ILE A 526 2136 2053 1918 -112 -135 63 C ATOM 4033 CD1 ILE A 526 -11.237 -24.383 21.203 1.00 25.79 C ANISOU 4033 CD1 ILE A 526 3373 3282 3143 -118 -178 85 C ATOM 0 H ILE A 526 -11.940 -21.633 19.122 1.00 11.99 H new ATOM 0 HA ILE A 526 -11.720 -24.201 18.513 1.00 12.11 H new ATOM 0 HB ILE A 526 -13.896 -22.905 19.864 1.00 11.90 H new ATOM 0 HG12 ILE A 526 -12.086 -22.539 21.129 1.00 22.69 H new ATOM 0 HG13 ILE A 526 -12.987 -23.585 21.855 1.00 22.69 H new ATOM 0 HG21 ILE A 526 -14.570 -25.062 20.509 1.00 16.08 H new ATOM 0 HG22 ILE A 526 -14.577 -24.949 18.929 1.00 16.08 H new ATOM 0 HG23 ILE A 526 -13.387 -25.690 19.664 1.00 16.08 H new ATOM 0 HD11 ILE A 526 -10.768 -24.210 22.034 1.00 25.79 H new ATOM 0 HD12 ILE A 526 -11.550 -25.301 21.193 1.00 25.79 H new ATOM 0 HD13 ILE A 526 -10.635 -24.239 20.456 1.00 25.79 H new ATOM 4034 N ASN A 527 -13.914 -22.448 16.969 1.00 10.88 N ANISOU 4034 N ASN A 527 1456 1387 1291 -60 -105 15 N ATOM 4035 CA ASN A 527 -14.906 -22.510 15.920 1.00 12.88 C ANISOU 4035 CA ASN A 527 1702 1643 1549 -53 -97 9 C ATOM 4036 C ASN A 527 -14.356 -22.656 14.499 1.00 12.33 C ANISOU 4036 C ASN A 527 1634 1557 1494 -37 -99 5 C ATOM 4037 O ASN A 527 -15.052 -23.176 13.632 1.00 12.68 O ANISOU 4037 O ASN A 527 1678 1602 1538 -39 -102 3 O ATOM 4038 CB ASN A 527 -15.901 -21.328 16.082 1.00 11.78 C ANISOU 4038 CB ASN A 527 1550 1521 1401 -48 -78 1 C ATOM 4039 CG ASN A 527 -16.873 -21.580 17.229 1.00 13.46 C ANISOU 4039 CG ASN A 527 1762 1753 1599 -65 -68 6 C ATOM 4040 OD1 ASN A 527 -17.358 -22.693 17.391 1.00 13.93 O ANISOU 4040 OD1 ASN A 527 1821 1815 1655 -82 -77 19 O ATOM 4041 ND2 ASN A 527 -17.194 -20.557 18.008 1.00 16.84 N ANISOU 4041 ND2 ASN A 527 2190 2192 2016 -62 -48 -3 N ATOM 0 H ASN A 527 -13.803 -21.677 17.334 1.00 10.88 H new ATOM 0 HA ASN A 527 -15.384 -23.346 16.036 1.00 12.88 H new ATOM 0 HB2 ASN A 527 -15.409 -20.508 16.245 1.00 11.78 H new ATOM 0 HB3 ASN A 527 -16.396 -21.203 15.257 1.00 11.78 H new ATOM 0 HD21 ASN A 527 -17.757 -20.665 18.649 1.00 16.84 H new ATOM 0 HD22 ASN A 527 -16.839 -19.786 17.873 1.00 16.84 H new ATOM 4042 N VAL A 528 -13.130 -22.193 14.228 1.00 11.66 N ANISOU 4042 N VAL A 528 1549 1459 1419 -23 -98 3 N ATOM 4043 CA VAL A 528 -12.551 -22.495 12.918 1.00 11.57 C ANISOU 4043 CA VAL A 528 1542 1434 1420 -7 -95 1 C ATOM 4044 C VAL A 528 -12.388 -24.008 12.737 1.00 11.59 C ANISOU 4044 C VAL A 528 1557 1418 1428 -12 -103 5 C ATOM 4045 O VAL A 528 -12.517 -24.485 11.610 1.00 13.28 O ANISOU 4045 O VAL A 528 1781 1622 1640 -7 -99 -3 O ATOM 4046 CB VAL A 528 -11.247 -21.763 12.627 1.00 10.67 C ANISOU 4046 CB VAL A 528 1422 1310 1321 8 -89 2 C ATOM 4047 CG1 VAL A 528 -11.471 -20.245 12.581 1.00 13.39 C ANISOU 4047 CG1 VAL A 528 1758 1665 1663 12 -79 -2 C ATOM 4048 CG2 VAL A 528 -10.172 -22.099 13.660 1.00 12.00 C ANISOU 4048 CG2 VAL A 528 1586 1472 1501 2 -101 15 C ATOM 0 H VAL A 528 -12.640 -21.726 14.759 1.00 11.66 H new ATOM 0 HA VAL A 528 -13.184 -22.159 12.264 1.00 11.57 H new ATOM 0 HB VAL A 528 -10.937 -22.063 11.758 1.00 10.67 H new ATOM 0 HG11 VAL A 528 -10.630 -19.799 12.395 1.00 13.39 H new ATOM 0 HG12 VAL A 528 -12.110 -20.033 11.883 1.00 13.39 H new ATOM 0 HG13 VAL A 528 -11.815 -19.942 13.436 1.00 13.39 H new ATOM 0 HG21 VAL A 528 -9.357 -21.618 13.447 1.00 12.00 H new ATOM 0 HG22 VAL A 528 -10.479 -21.839 14.543 1.00 12.00 H new ATOM 0 HG23 VAL A 528 -9.997 -23.053 13.647 1.00 12.00 H new ATOM 4049 N VAL A 529 -12.114 -24.742 13.829 1.00 10.92 N ANISOU 4049 N VAL A 529 1473 1327 1347 -24 -115 18 N ATOM 4050 CA VAL A 529 -11.969 -26.202 13.713 1.00 10.98 C ANISOU 4050 CA VAL A 529 1494 1311 1365 -28 -121 25 C ATOM 4051 C VAL A 529 -13.322 -26.865 13.412 1.00 13.15 C ANISOU 4051 C VAL A 529 1779 1589 1628 -47 -125 18 C ATOM 4052 O VAL A 529 -13.427 -27.692 12.495 1.00 13.06 O ANISOU 4052 O VAL A 529 1785 1557 1621 -47 -124 9 O ATOM 4053 CB VAL A 529 -11.388 -26.802 15.012 1.00 11.99 C ANISOU 4053 CB VAL A 529 1620 1433 1501 -36 -135 48 C ATOM 4054 CG1 VAL A 529 -11.186 -28.312 14.848 1.00 12.89 C ANISOU 4054 CG1 VAL A 529 1748 1514 1633 -36 -139 58 C ATOM 4055 CG2 VAL A 529 -10.016 -26.132 15.307 1.00 13.38 C ANISOU 4055 CG2 VAL A 529 1781 1609 1690 -22 -137 57 C ATOM 0 H VAL A 529 -12.011 -24.425 14.622 1.00 10.92 H new ATOM 0 HA VAL A 529 -11.358 -26.376 12.980 1.00 10.98 H new ATOM 0 HB VAL A 529 -12.004 -26.642 15.744 1.00 11.99 H new ATOM 0 HG11 VAL A 529 -10.821 -28.681 15.668 1.00 12.89 H new ATOM 0 HG12 VAL A 529 -12.038 -28.734 14.655 1.00 12.89 H new ATOM 0 HG13 VAL A 529 -10.571 -28.479 14.117 1.00 12.89 H new ATOM 0 HG21 VAL A 529 -9.643 -26.503 16.122 1.00 13.38 H new ATOM 0 HG22 VAL A 529 -9.409 -26.299 14.569 1.00 13.38 H new ATOM 0 HG23 VAL A 529 -10.139 -25.176 15.414 1.00 13.38 H new ATOM 4056 N ARG A 530 -14.373 -26.371 14.058 1.00 12.18 N ANISOU 4056 N ARG A 530 1646 1493 1490 -64 -127 21 N ATOM 4057 CA ARG A 530 -15.724 -26.914 13.768 1.00 11.84 C ANISOU 4057 CA ARG A 530 1603 1457 1439 -85 -132 19 C ATOM 4058 C ARG A 530 -16.151 -26.547 12.348 1.00 13.68 C ANISOU 4058 C ARG A 530 1837 1694 1666 -78 -131 4 C ATOM 4059 O ARG A 530 -16.716 -27.408 11.662 1.00 14.19 O ANISOU 4059 O ARG A 530 1913 1748 1728 -94 -141 -1 O ATOM 4060 CB ARG A 530 -16.708 -26.302 14.765 1.00 12.95 C ANISOU 4060 CB ARG A 530 1724 1627 1566 -98 -127 28 C ATOM 4061 CG ARG A 530 -16.495 -26.785 16.200 1.00 13.38 C ANISOU 4061 CG ARG A 530 1783 1683 1616 -112 -129 46 C ATOM 4062 CD ARG A 530 -17.291 -25.914 17.181 1.00 13.29 C ANISOU 4062 CD ARG A 530 1758 1704 1588 -119 -115 49 C ATOM 4063 NE ARG A 530 -17.220 -26.534 18.497 1.00 11.84 N ANISOU 4063 NE ARG A 530 1582 1524 1392 -138 -118 68 N ATOM 4064 CZ ARG A 530 -17.645 -25.940 19.607 1.00 16.18 C ANISOU 4064 CZ ARG A 530 2129 2098 1919 -146 -103 71 C ATOM 4065 NH1 ARG A 530 -17.936 -24.625 19.602 1.00 15.89 N ANISOU 4065 NH1 ARG A 530 2084 2078 1876 -131 -84 53 N ATOM 4066 NH2 ARG A 530 -17.641 -26.615 20.762 1.00 15.48 N ANISOU 4066 NH2 ARG A 530 2050 2015 1815 -166 -107 92 N ATOM 0 H ARG A 530 -14.343 -25.746 14.648 1.00 12.18 H new ATOM 0 HA ARG A 530 -15.711 -27.881 13.847 1.00 11.84 H new ATOM 0 HB2 ARG A 530 -16.625 -25.336 14.740 1.00 12.95 H new ATOM 0 HB3 ARG A 530 -17.613 -26.516 14.489 1.00 12.95 H new ATOM 0 HG2 ARG A 530 -16.774 -27.711 16.281 1.00 13.38 H new ATOM 0 HG3 ARG A 530 -15.551 -26.752 16.422 1.00 13.38 H new ATOM 0 HD2 ARG A 530 -16.926 -25.016 17.210 1.00 13.29 H new ATOM 0 HD3 ARG A 530 -18.214 -25.836 16.893 1.00 13.29 H new ATOM 0 HE ARG A 530 -16.886 -27.324 18.559 1.00 11.84 H new ATOM 0 HH11 ARG A 530 -17.847 -24.168 18.879 1.00 15.89 H new ATOM 0 HH12 ARG A 530 -18.211 -24.243 20.322 1.00 15.89 H new ATOM 0 HH21 ARG A 530 -17.364 -27.429 20.783 1.00 15.48 H new ATOM 0 HH22 ARG A 530 -17.915 -26.235 21.483 1.00 15.48 H new ATOM 4067 N GLY A 531 -15.786 -25.364 11.845 1.00 12.72 N ANISOU 4067 N GLY A 531 1707 1583 1542 -57 -120 -2 N ATOM 4068 CA GLY A 531 -16.058 -25.034 10.425 1.00 14.61 C ANISOU 4068 CA GLY A 531 1951 1827 1773 -50 -121 -13 C ATOM 4069 C GLY A 531 -15.359 -26.011 9.496 1.00 16.81 C ANISOU 4069 C GLY A 531 2257 2076 2050 -47 -121 -25 C ATOM 4070 O GLY A 531 -15.952 -26.482 8.517 1.00 16.74 O ANISOU 4070 O GLY A 531 2264 2067 2028 -60 -130 -36 O ATOM 0 H GLY A 531 -15.388 -24.746 12.291 1.00 12.72 H new ATOM 0 HA2 GLY A 531 -17.014 -25.055 10.262 1.00 14.61 H new ATOM 0 HA3 GLY A 531 -15.758 -24.131 10.236 1.00 14.61 H new ATOM 4071 N SER A 532 -14.126 -26.374 9.840 1.00 13.48 N ANISOU 4071 N SER A 532 1844 1632 1645 -32 -111 -24 N ATOM 4072 CA SER A 532 -13.389 -27.364 9.054 1.00 12.72 C ANISOU 4072 CA SER A 532 1774 1503 1554 -24 -104 -36 C ATOM 4073 C SER A 532 -14.025 -28.748 9.078 1.00 14.19 C ANISOU 4073 C SER A 532 1983 1667 1741 -48 -116 -41 C ATOM 4074 O SER A 532 -14.193 -29.382 8.022 1.00 15.75 O ANISOU 4074 O SER A 532 2208 1848 1926 -54 -115 -61 O ATOM 4075 CB SER A 532 -11.958 -27.466 9.567 1.00 15.44 C ANISOU 4075 CB SER A 532 2114 1828 1924 0 -91 -25 C ATOM 4076 OG SER A 532 -11.353 -26.178 9.437 1.00 18.04 O ANISOU 4076 OG SER A 532 2423 2175 2254 16 -80 -21 O ATOM 0 H SER A 532 -13.700 -26.063 10.519 1.00 13.48 H new ATOM 0 HA SER A 532 -13.408 -27.055 8.135 1.00 12.72 H new ATOM 0 HB2 SER A 532 -11.949 -27.754 10.493 1.00 15.44 H new ATOM 0 HB3 SER A 532 -11.462 -28.127 9.060 1.00 15.44 H new ATOM 0 HG SER A 532 -10.775 -26.078 10.038 1.00 18.04 H new ATOM 4077 N HIS A 533 -14.419 -29.223 10.253 1.00 13.75 N ANISOU 4077 N HIS A 533 1917 1612 1696 -65 -128 -24 N ATOM 4078 CA HIS A 533 -15.116 -30.522 10.265 1.00 13.82 C ANISOU 4078 CA HIS A 533 1945 1597 1706 -93 -141 -27 C ATOM 4079 C HIS A 533 -16.325 -30.466 9.368 1.00 15.31 C ANISOU 4079 C HIS A 533 2140 1804 1873 -118 -154 -41 C ATOM 4080 O HIS A 533 -16.643 -31.468 8.688 1.00 17.32 O ANISOU 4080 O HIS A 533 2424 2032 2123 -138 -163 -57 O ATOM 4081 CB HIS A 533 -15.547 -30.912 11.692 1.00 13.36 C ANISOU 4081 CB HIS A 533 1873 1544 1658 -113 -151 -1 C ATOM 4082 CG HIS A 533 -14.422 -31.358 12.574 1.00 13.68 C ANISOU 4082 CG HIS A 533 1914 1561 1720 -96 -146 16 C ATOM 4083 ND1 HIS A 533 -13.733 -32.536 12.365 1.00 15.10 N ANISOU 4083 ND1 HIS A 533 2119 1695 1923 -89 -143 16 N ATOM 4084 CD2 HIS A 533 -13.950 -30.850 13.744 1.00 12.70 C ANISOU 4084 CD2 HIS A 533 1770 1455 1599 -90 -148 38 C ATOM 4085 CE1 HIS A 533 -12.886 -32.725 13.367 1.00 15.18 C ANISOU 4085 CE1 HIS A 533 2118 1697 1952 -76 -144 43 C ATOM 4086 NE2 HIS A 533 -12.982 -31.708 14.205 1.00 13.02 N ANISOU 4086 NE2 HIS A 533 1819 1463 1664 -79 -149 56 N ATOM 0 H HIS A 533 -14.306 -28.843 11.016 1.00 13.75 H new ATOM 0 HA HIS A 533 -14.499 -31.195 9.938 1.00 13.82 H new ATOM 0 HB2 HIS A 533 -15.986 -30.152 12.105 1.00 13.36 H new ATOM 0 HB3 HIS A 533 -16.203 -31.624 11.637 1.00 13.36 H new ATOM 0 HD1 HIS A 533 -13.837 -33.062 11.693 1.00 15.10 H new ATOM 0 HD2 HIS A 533 -14.231 -30.065 14.156 1.00 12.70 H new ATOM 0 HE1 HIS A 533 -12.317 -33.454 13.464 1.00 15.18 H new ATOM 4087 N PHE A 534 -17.102 -29.402 9.531 1.00 14.15 N ANISOU 4087 N PHE A 534 1963 1698 1714 -122 -160 -32 N ATOM 4088 CA PHE A 534 -18.405 -29.381 8.865 1.00 16.79 C ANISOU 4088 CA PHE A 534 2291 2054 2032 -150 -179 -35 C ATOM 4089 C PHE A 534 -18.258 -29.441 7.358 1.00 17.95 C ANISOU 4089 C PHE A 534 2467 2195 2158 -148 -183 -58 C ATOM 4090 O PHE A 534 -19.029 -30.148 6.694 1.00 17.97 O ANISOU 4090 O PHE A 534 2487 2193 2148 -180 -204 -69 O ATOM 4091 CB PHE A 534 -19.228 -28.173 9.302 1.00 17.48 C ANISOU 4091 CB PHE A 534 2337 2185 2117 -147 -179 -18 C ATOM 4092 CG PHE A 534 -20.634 -28.208 8.767 1.00 17.15 C ANISOU 4092 CG PHE A 534 2279 2170 2067 -176 -202 -12 C ATOM 4093 CD1 PHE A 534 -21.513 -29.213 9.139 1.00 21.51 C ANISOU 4093 CD1 PHE A 534 2828 2718 2625 -214 -219 -4 C ATOM 4094 CD2 PHE A 534 -21.040 -27.224 7.893 1.00 18.41 C ANISOU 4094 CD2 PHE A 534 2423 2357 2213 -166 -208 -10 C ATOM 4095 CE1 PHE A 534 -22.835 -29.201 8.674 1.00 20.88 C ANISOU 4095 CE1 PHE A 534 2724 2666 2541 -244 -242 6 C ATOM 4096 CE2 PHE A 534 -22.352 -27.212 7.428 1.00 18.54 C ANISOU 4096 CE2 PHE A 534 2417 2402 2225 -193 -233 1 C ATOM 4097 CZ PHE A 534 -23.249 -28.162 7.866 1.00 19.80 C ANISOU 4097 CZ PHE A 534 2567 2561 2393 -232 -250 10 C ATOM 0 H PHE A 534 -16.909 -28.708 10.001 1.00 14.15 H new ATOM 0 HA PHE A 534 -18.888 -30.177 9.138 1.00 16.79 H new ATOM 0 HB2 PHE A 534 -19.255 -28.137 10.271 1.00 17.48 H new ATOM 0 HB3 PHE A 534 -18.791 -27.361 9.000 1.00 17.48 H new ATOM 0 HD1 PHE A 534 -21.225 -29.897 9.699 1.00 21.51 H new ATOM 0 HD2 PHE A 534 -20.440 -26.570 7.615 1.00 18.41 H new ATOM 0 HE1 PHE A 534 -23.424 -29.882 8.906 1.00 20.88 H new ATOM 0 HE2 PHE A 534 -22.624 -26.562 6.821 1.00 18.54 H new ATOM 0 HZ PHE A 534 -24.142 -28.102 7.614 1.00 19.80 H new ATOM 4098 N PHE A 535 -17.284 -28.718 6.807 1.00 17.03 N ANISOU 4098 N PHE A 535 2356 2077 2035 -115 -164 -66 N ATOM 4099 CA PHE A 535 -17.112 -28.580 5.362 1.00 19.59 C ANISOU 4099 CA PHE A 535 2708 2402 2333 -111 -163 -85 C ATOM 4100 C PHE A 535 -16.144 -29.559 4.720 1.00 19.30 C ANISOU 4100 C PHE A 535 2717 2322 2293 -102 -145 -111 C ATOM 4101 O PHE A 535 -16.117 -29.670 3.477 1.00 21.90 O ANISOU 4101 O PHE A 535 3079 2650 2592 -106 -144 -132 O ATOM 4102 CB PHE A 535 -16.722 -27.149 5.014 1.00 19.02 C ANISOU 4102 CB PHE A 535 2616 2357 2254 -82 -149 -76 C ATOM 4103 CG PHE A 535 -17.860 -26.173 5.207 1.00 17.54 C ANISOU 4103 CG PHE A 535 2391 2210 2064 -90 -166 -55 C ATOM 4104 CD1 PHE A 535 -18.973 -26.275 4.406 1.00 24.67 C ANISOU 4104 CD1 PHE A 535 3293 3134 2944 -117 -194 -54 C ATOM 4105 CD2 PHE A 535 -17.823 -25.210 6.206 1.00 20.91 C ANISOU 4105 CD2 PHE A 535 2782 2650 2511 -73 -155 -37 C ATOM 4106 CE1 PHE A 535 -20.016 -25.363 4.553 1.00 23.21 C ANISOU 4106 CE1 PHE A 535 3067 2986 2763 -120 -208 -29 C ATOM 4107 CE2 PHE A 535 -18.858 -24.300 6.356 1.00 22.03 C ANISOU 4107 CE2 PHE A 535 2889 2824 2654 -75 -164 -18 C ATOM 4108 CZ PHE A 535 -19.981 -24.415 5.560 1.00 22.08 C ANISOU 4108 CZ PHE A 535 2890 2854 2645 -97 -190 -12 C ATOM 0 H PHE A 535 -16.698 -28.289 7.268 1.00 17.03 H new ATOM 0 HA PHE A 535 -17.977 -28.804 4.985 1.00 19.59 H new ATOM 0 HB2 PHE A 535 -15.971 -26.879 5.566 1.00 19.02 H new ATOM 0 HB3 PHE A 535 -16.423 -27.114 4.092 1.00 19.02 H new ATOM 0 HD1 PHE A 535 -19.029 -26.950 3.769 1.00 24.67 H new ATOM 0 HD2 PHE A 535 -17.094 -25.175 6.782 1.00 20.91 H new ATOM 0 HE1 PHE A 535 -20.740 -25.392 3.970 1.00 23.21 H new ATOM 0 HE2 PHE A 535 -18.797 -23.619 6.986 1.00 22.03 H new ATOM 0 HZ PHE A 535 -20.711 -23.857 5.701 1.00 22.08 H new ATOM 4109 N TYR A 536 -15.577 -30.436 5.537 1.00 17.37 N ANISOU 4109 N TYR A 536 2479 2042 2076 -98 -136 -109 N ATOM 4110 CA TYR A 536 -14.682 -31.512 5.041 1.00 20.28 C ANISOU 4110 CA TYR A 536 2890 2361 2451 -87 -115 -132 C ATOM 4111 C TYR A 536 -15.141 -32.897 5.502 1.00 23.22 C ANISOU 4111 C TYR A 536 3285 2696 2842 -114 -128 -136 C ATOM 4112 O TYR A 536 -14.325 -33.683 5.926 1.00 23.08 O ANISOU 4112 O TYR A 536 3281 2634 2852 -97 -110 -136 O ATOM 4113 CB TYR A 536 -13.214 -31.233 5.353 1.00 20.24 C ANISOU 4113 CB TYR A 536 2874 2342 2473 -42 -83 -123 C ATOM 4114 CG TYR A 536 -12.760 -30.008 4.626 1.00 19.16 C ANISOU 4114 CG TYR A 536 2726 2234 2319 -18 -66 -123 C ATOM 4115 CD1 TYR A 536 -12.426 -30.073 3.291 1.00 24.55 C ANISOU 4115 CD1 TYR A 536 3443 2908 2975 -8 -46 -147 C ATOM 4116 CD2 TYR A 536 -12.755 -28.779 5.243 1.00 21.10 C ANISOU 4116 CD2 TYR A 536 2929 2513 2574 -7 -69 -99 C ATOM 4117 CE1 TYR A 536 -12.084 -28.941 2.584 1.00 25.48 C ANISOU 4117 CE1 TYR A 536 3551 3056 3074 8 -32 -143 C ATOM 4118 CE2 TYR A 536 -12.411 -27.636 4.553 1.00 28.95 C ANISOU 4118 CE2 TYR A 536 3914 3532 3553 9 -57 -96 C ATOM 4119 CZ TYR A 536 -12.083 -27.719 3.215 1.00 33.87 C ANISOU 4119 CZ TYR A 536 4569 4149 4148 16 -39 -116 C ATOM 4120 OH TYR A 536 -11.737 -26.597 2.542 1.00 38.29 O ANISOU 4120 OH TYR A 536 5120 4734 4695 34 -25 -108 O ATOM 0 H TYR A 536 -15.690 -30.437 6.390 1.00 17.37 H new ATOM 0 HA TYR A 536 -14.750 -31.515 4.073 1.00 20.28 H new ATOM 0 HB2 TYR A 536 -13.096 -31.114 6.308 1.00 20.24 H new ATOM 0 HB3 TYR A 536 -12.670 -31.993 5.093 1.00 20.24 H new ATOM 0 HD1 TYR A 536 -12.431 -30.897 2.859 1.00 24.55 H new ATOM 0 HD2 TYR A 536 -12.988 -28.718 6.141 1.00 21.10 H new ATOM 0 HE1 TYR A 536 -11.855 -29.003 1.685 1.00 25.48 H new ATOM 0 HE2 TYR A 536 -12.400 -26.813 4.987 1.00 28.95 H new ATOM 0 HH TYR A 536 -11.785 -25.935 3.057 1.00 38.29 H new ATOM 4121 N GLN A 537 -16.418 -33.158 5.431 1.00 22.47 N ANISOU 4121 N GLN A 537 3189 2616 2732 -158 -160 -136 N ATOM 4122 CA GLN A 537 -16.895 -34.520 5.755 1.00 26.94 C ANISOU 4122 CA GLN A 537 3780 3142 3311 -192 -174 -143 C ATOM 4123 C GLN A 537 -16.811 -35.364 4.473 1.00 31.25 C ANISOU 4123 C GLN A 537 4388 3649 3835 -203 -169 -185 C ATOM 4124 O GLN A 537 -16.711 -34.810 3.407 1.00 31.91 O ANISOU 4124 O GLN A 537 4489 3750 3883 -197 -164 -206 O ATOM 4125 CB GLN A 537 -18.343 -34.487 6.235 1.00 24.27 C ANISOU 4125 CB GLN A 537 3414 2837 2970 -237 -209 -123 C ATOM 4126 CG GLN A 537 -18.590 -33.610 7.446 1.00 26.50 C ANISOU 4126 CG GLN A 537 3641 3160 3268 -226 -208 -86 C ATOM 4127 CD GLN A 537 -20.055 -33.519 7.799 1.00 24.94 C ANISOU 4127 CD GLN A 537 3410 2997 3067 -267 -236 -67 C ATOM 4128 OE1 GLN A 537 -20.670 -32.470 7.718 1.00 27.10 O ANISOU 4128 OE1 GLN A 537 3649 3318 3327 -266 -243 -56 O ATOM 4129 NE2 GLN A 537 -20.620 -34.636 8.194 1.00 23.12 N ANISOU 4129 NE2 GLN A 537 3192 2741 2851 -306 -250 -62 N ATOM 0 H GLN A 537 -17.028 -32.595 5.206 1.00 22.47 H new ATOM 0 HA GLN A 537 -16.348 -34.897 6.462 1.00 26.94 H new ATOM 0 HB2 GLN A 537 -18.905 -34.178 5.507 1.00 24.27 H new ATOM 0 HB3 GLN A 537 -18.622 -35.392 6.444 1.00 24.27 H new ATOM 0 HG2 GLN A 537 -18.098 -33.963 8.204 1.00 26.50 H new ATOM 0 HG3 GLN A 537 -18.245 -32.720 7.274 1.00 26.50 H new ATOM 0 HE21 GLN A 537 -20.157 -35.359 8.240 1.00 23.12 H new ATOM 0 HE22 GLN A 537 -21.453 -34.645 8.407 1.00 23.12 H new ATOM 4130 N TYR A 538 -16.790 -36.660 4.574 1.00 40.90 N ANISOU 4130 N TYR A 538 5646 4815 5077 -221 -168 -197 N ATOM 4131 CA TYR A 538 -16.873 -37.463 3.326 1.00 49.23 C ANISOU 4131 CA TYR A 538 6765 5834 6106 -246 -170 -242 C ATOM 4132 C TYR A 538 -17.479 -38.813 3.698 1.00 53.37 C ANISOU 4132 C TYR A 538 7316 6310 6652 -290 -189 -247 C ATOM 4133 O TYR A 538 -17.292 -39.239 4.836 1.00 52.56 O ANISOU 4133 O TYR A 538 7189 6188 6590 -287 -188 -216 O ATOM 4134 CB TYR A 538 -15.508 -37.706 2.696 1.00 51.16 C ANISOU 4134 CB TYR A 538 7050 6036 6351 -199 -122 -271 C ATOM 4135 CG TYR A 538 -14.740 -38.682 3.535 1.00 58.89 C ANISOU 4135 CG TYR A 538 8033 6956 7384 -169 -95 -258 C ATOM 4136 CD1 TYR A 538 -13.993 -38.245 4.602 1.00 62.70 C ANISOU 4136 CD1 TYR A 538 8462 7456 7904 -139 -89 -214 C ATOM 4137 CD2 TYR A 538 -14.875 -40.045 3.337 1.00 64.33 C ANISOU 4137 CD2 TYR A 538 8779 7573 8089 -182 -84 -286 C ATOM 4138 CE1 TYR A 538 -13.349 -39.136 5.434 1.00 66.65 C ANISOU 4138 CE1 TYR A 538 8962 7907 8454 -118 -74 -194 C ATOM 4139 CE2 TYR A 538 -14.221 -40.955 4.144 1.00 67.64 C ANISOU 4139 CE2 TYR A 538 9199 7937 8564 -156 -63 -267 C ATOM 4140 CZ TYR A 538 -13.453 -40.492 5.195 1.00 68.52 C ANISOU 4140 CZ TYR A 538 9252 8071 8710 -123 -60 -218 C ATOM 4141 OH TYR A 538 -12.803 -41.360 6.009 1.00 68.82 O ANISOU 4141 OH TYR A 538 9288 8057 8802 -98 -44 -193 O ATOM 0 H TYR A 538 -16.732 -37.106 5.307 1.00 40.90 H new ATOM 0 HA TYR A 538 -17.408 -36.977 2.680 1.00 49.23 H new ATOM 0 HB2 TYR A 538 -15.613 -38.051 1.795 1.00 51.16 H new ATOM 0 HB3 TYR A 538 -15.020 -36.871 2.625 1.00 51.16 H new ATOM 0 HD1 TYR A 538 -13.920 -37.332 4.766 1.00 62.70 H new ATOM 0 HD2 TYR A 538 -15.417 -40.354 2.647 1.00 64.33 H new ATOM 0 HE1 TYR A 538 -12.847 -38.825 6.153 1.00 66.65 H new ATOM 0 HE2 TYR A 538 -14.297 -41.868 3.982 1.00 67.64 H new ATOM 0 HH TYR A 538 -12.950 -42.147 5.755 1.00 68.82 H new ATOM 4142 N GLY A 539 -18.163 -39.472 2.790 1.00 60.68 N ANISOU 4142 N GLY A 539 8297 7208 7548 -330 -204 -287 N ATOM 4143 CA GLY A 539 -18.720 -40.764 3.216 1.00 66.62 C ANISOU 4143 CA GLY A 539 9081 7912 8318 -381 -226 -296 C ATOM 4144 C GLY A 539 -19.813 -41.251 2.304 1.00 72.28 C ANISOU 4144 C GLY A 539 9791 8667 9002 -450 -280 -299 C ATOM 4145 O GLY A 539 -19.784 -40.887 1.123 1.00 73.06 O ANISOU 4145 O GLY A 539 9868 8827 9062 -454 -297 -298 O ATOM 0 H GLY A 539 -18.316 -39.227 1.980 1.00 60.68 H new ATOM 0 HA2 GLY A 539 -18.010 -41.424 3.246 1.00 66.62 H new ATOM 0 HA3 GLY A 539 -19.068 -40.681 4.117 1.00 66.62 H new ATOM 4146 N ASP A 540 -20.760 -42.008 2.836 1.00 76.52 N ANISOU 4146 N ASP A 540 10338 9172 9561 -504 -307 -294 N ATOM 4147 CA ASP A 540 -21.771 -42.597 1.966 1.00 81.32 C ANISOU 4147 CA ASP A 540 10986 9772 10139 -574 -349 -325 C ATOM 4148 C ASP A 540 -23.151 -42.006 2.028 1.00 82.11 C ANISOU 4148 C ASP A 540 11030 9948 10221 -623 -401 -295 C ATOM 4149 O ASP A 540 -24.145 -42.716 2.210 1.00 84.06 O ANISOU 4149 O ASP A 540 11283 10186 10467 -692 -443 -297 O ATOM 4150 CB ASP A 540 -21.848 -44.084 2.219 1.00 82.99 C ANISOU 4150 CB ASP A 540 11245 9903 10385 -614 -352 -339 C ATOM 4151 CG ASP A 540 -20.976 -44.856 1.298 1.00 87.20 C ANISOU 4151 CG ASP A 540 11861 10353 10918 -585 -310 -390 C ATOM 4152 OD1 ASP A 540 -19.811 -44.434 1.095 1.00 90.39 O ANISOU 4152 OD1 ASP A 540 12273 10762 11308 -522 -269 -404 O ATOM 4153 OD2 ASP A 540 -21.449 -45.890 0.787 1.00 92.06 O ANISOU 4153 OD2 ASP A 540 12532 10895 11551 -624 -315 -416 O ATOM 0 H ASP A 540 -20.838 -42.191 3.673 1.00 76.52 H new ATOM 0 HA ASP A 540 -21.464 -42.389 1.070 1.00 81.32 H new ATOM 0 HB2 ASP A 540 -21.590 -44.268 3.136 1.00 82.99 H new ATOM 0 HB3 ASP A 540 -22.766 -44.381 2.117 1.00 82.99 H new ATOM 4154 N GLY A 541 -23.219 -40.704 1.838 1.00 81.53 N ANISOU 4154 N GLY A 541 10900 9944 10131 -589 -399 -269 N ATOM 4155 CA GLY A 541 -24.520 -40.021 1.864 1.00 80.14 C ANISOU 4155 CA GLY A 541 10671 9842 9935 -625 -444 -243 C ATOM 4156 C GLY A 541 -25.151 -39.957 0.482 1.00 79.58 C ANISOU 4156 C GLY A 541 10643 9778 9813 -681 -488 -277 C ATOM 4157 O GLY A 541 -24.498 -40.332 -0.501 1.00 80.05 O ANISOU 4157 O GLY A 541 10783 9783 9849 -695 -481 -328 O ATOM 0 H GLY A 541 -22.542 -40.194 1.694 1.00 81.53 H new ATOM 0 HA2 GLY A 541 -25.117 -40.485 2.471 1.00 80.14 H new ATOM 0 HA3 GLY A 541 -24.407 -39.122 2.210 1.00 80.14 H new ATOM 4158 N TYR A 542 -26.390 -39.518 0.416 1.00 78.02 N ANISOU 4158 N TYR A 542 10395 9650 9598 -712 -533 -249 N ATOM 4159 CA TYR A 542 -27.093 -39.353 -0.877 1.00 76.37 C ANISOU 4159 CA TYR A 542 10219 9460 9337 -771 -586 -273 C ATOM 4160 C TYR A 542 -26.718 -37.988 -1.441 1.00 76.43 C ANISOU 4160 C TYR A 542 10232 9515 9290 -739 -585 -280 C ATOM 4161 O TYR A 542 -26.193 -37.146 -0.697 1.00 77.42 O ANISOU 4161 O TYR A 542 10301 9710 9405 -748 -620 -243 O ATOM 4162 CB TYR A 542 -28.605 -39.445 -0.681 1.00 74.71 C ANISOU 4162 CB TYR A 542 9949 9291 9143 -839 -646 -234 C ATOM 4163 CG TYR A 542 -29.040 -40.749 -0.086 1.00 68.37 C ANISOU 4163 CG TYR A 542 9159 8435 8381 -892 -657 -236 C ATOM 4164 CD1 TYR A 542 -29.216 -41.865 -0.880 1.00 67.77 C ANISOU 4164 CD1 TYR A 542 9158 8308 8283 -959 -688 -282 C ATOM 4165 CD2 TYR A 542 -29.256 -40.866 1.271 1.00 63.76 C ANISOU 4165 CD2 TYR A 542 8516 7850 7857 -879 -635 -192 C ATOM 4166 CE1 TYR A 542 -29.584 -43.080 -0.335 1.00 62.95 C ANISOU 4166 CE1 TYR A 542 8563 7641 7714 -1008 -697 -283 C ATOM 4167 CE2 TYR A 542 -29.612 -42.077 1.831 1.00 64.19 C ANISOU 4167 CE2 TYR A 542 8585 7853 7950 -927 -643 -189 C ATOM 4168 CZ TYR A 542 -29.790 -43.181 1.026 1.00 61.19 C ANISOU 4168 CZ TYR A 542 8278 7418 7552 -992 -674 -234 C ATOM 4169 OH TYR A 542 -30.152 -44.354 1.596 1.00 52.93 O ANISOU 4169 OH TYR A 542 7246 6317 6548 -1042 -682 -228 O ATOM 0 H TYR A 542 -26.859 -39.304 1.104 1.00 78.02 H new ATOM 0 HA TYR A 542 -26.831 -40.057 -1.491 1.00 76.37 H new ATOM 0 HB2 TYR A 542 -28.896 -38.720 -0.106 1.00 74.71 H new ATOM 0 HB3 TYR A 542 -29.045 -39.323 -1.537 1.00 74.71 H new ATOM 0 HD1 TYR A 542 -29.084 -41.797 -1.798 1.00 67.77 H new ATOM 0 HD2 TYR A 542 -29.161 -40.119 1.817 1.00 63.76 H new ATOM 0 HE1 TYR A 542 -29.692 -43.825 -0.881 1.00 62.95 H new ATOM 0 HE2 TYR A 542 -29.732 -42.147 2.751 1.00 64.19 H new ATOM 0 HH TYR A 542 -30.236 -44.249 2.425 1.00 52.93 H new ATOM 4170 N GLY A 543 -26.958 -37.780 -2.714 1.00 76.63 N ANISOU 4170 N GLY A 543 10325 9504 9285 -700 -544 -324 N ATOM 4171 CA GLY A 543 -26.658 -36.468 -3.302 1.00 73.20 C ANISOU 4171 CA GLY A 543 9919 9106 8788 -683 -545 -340 C ATOM 4172 C GLY A 543 -25.180 -36.296 -3.586 1.00 71.15 C ANISOU 4172 C GLY A 543 9636 8861 8535 -601 -490 -325 C ATOM 4173 O GLY A 543 -24.462 -37.300 -3.631 1.00 72.68 O ANISOU 4173 O GLY A 543 9853 9005 8754 -554 -434 -343 O ATOM 0 H GLY A 543 -27.287 -38.361 -3.256 1.00 76.63 H new ATOM 0 HA2 GLY A 543 -27.159 -36.362 -4.126 1.00 73.20 H new ATOM 0 HA3 GLY A 543 -26.954 -35.769 -2.698 1.00 73.20 H new ATOM 4174 N ASN A 544 -24.751 -35.058 -3.734 1.00 66.35 N ANISOU 4174 N ASN A 544 8976 8321 7912 -584 -506 -288 N ATOM 4175 CA ASN A 544 -23.337 -34.769 -4.055 1.00 61.27 C ANISOU 4175 CA ASN A 544 8343 7697 7239 -528 -470 -289 C ATOM 4176 C ASN A 544 -22.877 -33.572 -3.230 1.00 54.40 C ANISOU 4176 C ASN A 544 7413 6831 6425 -463 -425 -255 C ATOM 4177 O ASN A 544 -23.672 -32.945 -2.579 1.00 45.58 O ANISOU 4177 O ASN A 544 6225 5746 5345 -463 -442 -212 O ATOM 4178 CB ASN A 544 -23.147 -34.502 -5.544 1.00 63.84 C ANISOU 4178 CB ASN A 544 8647 8092 7518 -549 -517 -263 C ATOM 4179 CG ASN A 544 -24.046 -33.400 -6.055 1.00 68.59 C ANISOU 4179 CG ASN A 544 9291 8706 8062 -516 -490 -279 C ATOM 4180 OD1 ASN A 544 -23.629 -32.258 -6.138 1.00 78.11 O ANISOU 4180 OD1 ASN A 544 10527 9876 9274 -466 -429 -302 O ATOM 4181 ND2 ASN A 544 -25.271 -33.749 -6.425 1.00 72.74 N ANISOU 4181 ND2 ASN A 544 9817 9286 8535 -543 -535 -262 N ATOM 0 H ASN A 544 -25.250 -34.362 -3.656 1.00 66.35 H new ATOM 0 HA ASN A 544 -22.799 -35.545 -3.833 1.00 61.27 H new ATOM 0 HB2 ASN A 544 -22.222 -34.264 -5.711 1.00 63.84 H new ATOM 0 HB3 ASN A 544 -23.324 -35.316 -6.041 1.00 63.84 H new ATOM 0 HD21 ASN A 544 -25.810 -33.157 -6.740 1.00 72.74 H new ATOM 0 HD22 ASN A 544 -25.526 -34.567 -6.350 1.00 72.74 H new ATOM 4182 N ALA A 545 -21.625 -33.261 -3.361 1.00 50.28 N ANISOU 4182 N ALA A 545 6919 6280 5905 -410 -368 -274 N ATOM 4183 CA ALA A 545 -20.970 -32.217 -2.573 1.00 47.11 C ANISOU 4183 CA ALA A 545 6463 5894 5541 -350 -332 -240 C ATOM 4184 C ALA A 545 -21.504 -30.839 -2.960 1.00 45.45 C ANISOU 4184 C ALA A 545 6206 5748 5312 -342 -354 -203 C ATOM 4185 O ALA A 545 -21.855 -30.026 -2.098 1.00 41.57 O ANISOU 4185 O ALA A 545 5650 5284 4859 -323 -355 -163 O ATOM 4186 CB ALA A 545 -19.455 -32.278 -2.757 1.00 47.61 C ANISOU 4186 CB ALA A 545 6564 5919 5604 -299 -272 -266 C ATOM 0 H ALA A 545 -21.101 -33.650 -3.921 1.00 50.28 H new ATOM 0 HA ALA A 545 -21.170 -32.369 -1.636 1.00 47.11 H new ATOM 0 HB1 ALA A 545 -19.036 -31.580 -2.229 1.00 47.61 H new ATOM 0 HB2 ALA A 545 -19.128 -33.144 -2.466 1.00 47.61 H new ATOM 0 HB3 ALA A 545 -19.237 -32.149 -3.693 1.00 47.61 H new ATOM 4187 N GLU A 546 -21.694 -30.637 -4.260 1.00 45.78 N ANISOU 4187 N GLU A 546 6285 5815 5295 -361 -374 -214 N ATOM 4188 CA GLU A 546 -22.358 -29.445 -4.776 1.00 45.97 C ANISOU 4188 CA GLU A 546 6269 5899 5296 -360 -405 -175 C ATOM 4189 C GLU A 546 -23.752 -29.213 -4.202 1.00 42.71 C ANISOU 4189 C GLU A 546 5789 5523 4913 -391 -455 -134 C ATOM 4190 O GLU A 546 -24.054 -28.108 -3.749 1.00 43.87 O ANISOU 4190 O GLU A 546 5874 5704 5089 -363 -454 -90 O ATOM 4191 CB GLU A 546 -22.422 -29.471 -6.304 1.00 48.28 C ANISOU 4191 CB GLU A 546 6619 6211 5511 -387 -427 -194 C ATOM 4192 CG GLU A 546 -23.451 -28.521 -6.898 1.00 58.13 C ANISOU 4192 CG GLU A 546 7828 7525 6735 -406 -480 -148 C ATOM 4193 CD GLU A 546 -22.859 -27.170 -7.252 1.00 68.84 C ANISOU 4193 CD GLU A 546 9164 8908 8083 -355 -452 -118 C ATOM 4194 OE1 GLU A 546 -21.875 -26.772 -6.593 1.00 74.25 O ANISOU 4194 OE1 GLU A 546 9836 9567 8805 -304 -397 -118 O ATOM 4195 OE2 GLU A 546 -23.353 -26.525 -8.204 1.00 72.20 O ANISOU 4195 OE2 GLU A 546 9589 9378 8463 -369 -487 -92 O ATOM 0 H GLU A 546 -21.441 -31.189 -4.869 1.00 45.78 H new ATOM 0 HA GLU A 546 -21.811 -28.700 -4.482 1.00 45.97 H new ATOM 0 HB2 GLU A 546 -21.547 -29.248 -6.659 1.00 48.28 H new ATOM 0 HB3 GLU A 546 -22.624 -30.374 -6.594 1.00 48.28 H new ATOM 0 HG2 GLU A 546 -23.835 -28.921 -7.694 1.00 58.13 H new ATOM 0 HG3 GLU A 546 -24.176 -28.397 -6.265 1.00 58.13 H new ATOM 4196 N SER A 547 -24.632 -30.204 -4.326 1.00 39.64 N ANISOU 4196 N SER A 547 5414 5130 4515 -451 -499 -146 N ATOM 4197 CA SER A 547 -25.995 -30.049 -3.830 1.00 35.57 C ANISOU 4197 CA SER A 547 4830 4652 4030 -484 -546 -105 C ATOM 4198 C SER A 547 -26.012 -29.906 -2.308 1.00 33.05 C ANISOU 4198 C SER A 547 4453 4321 3780 -455 -515 -81 C ATOM 4199 O SER A 547 -26.801 -29.125 -1.777 1.00 30.73 O ANISOU 4199 O SER A 547 4089 4066 3519 -446 -527 -36 O ATOM 4200 CB SER A 547 -26.938 -31.163 -4.304 1.00 35.61 C ANISOU 4200 CB SER A 547 4861 4655 4012 -560 -603 -121 C ATOM 4201 OG SER A 547 -26.620 -32.423 -3.729 1.00 41.20 O ANISOU 4201 OG SER A 547 5608 5304 4742 -580 -585 -158 O ATOM 0 H SER A 547 -24.462 -30.965 -4.690 1.00 39.64 H new ATOM 0 HA SER A 547 -26.338 -29.228 -4.215 1.00 35.57 H new ATOM 0 HB2 SER A 547 -27.851 -30.928 -4.077 1.00 35.61 H new ATOM 0 HB3 SER A 547 -26.894 -31.231 -5.271 1.00 35.61 H new ATOM 0 HG SER A 547 -27.157 -33.004 -4.011 1.00 41.20 H new ATOM 4202 N TRP A 548 -25.115 -30.600 -1.613 1.00 28.93 N ANISOU 4202 N TRP A 548 3963 3747 3281 -437 -473 -110 N ATOM 4203 CA TRP A 548 -25.106 -30.523 -0.159 1.00 27.23 C ANISOU 4203 CA TRP A 548 3699 3522 3124 -414 -447 -89 C ATOM 4204 C TRP A 548 -24.699 -29.106 0.269 1.00 28.01 C ANISOU 4204 C TRP A 548 3754 3647 3241 -356 -415 -60 C ATOM 4205 O TRP A 548 -25.338 -28.472 1.120 1.00 26.03 O ANISOU 4205 O TRP A 548 3440 3421 3025 -345 -414 -24 O ATOM 4206 CB TRP A 548 -24.143 -31.562 0.408 1.00 28.00 C ANISOU 4206 CB TRP A 548 3842 3557 3238 -405 -412 -122 C ATOM 4207 CG TRP A 548 -24.072 -31.570 1.910 1.00 28.74 C ANISOU 4207 CG TRP A 548 3894 3640 3383 -386 -387 -99 C ATOM 4208 CD1 TRP A 548 -24.837 -32.307 2.770 1.00 28.61 C ANISOU 4208 CD1 TRP A 548 3855 3617 3398 -421 -401 -85 C ATOM 4209 CD2 TRP A 548 -23.233 -30.743 2.728 1.00 29.20 C ANISOU 4209 CD2 TRP A 548 3928 3700 3466 -331 -345 -86 C ATOM 4210 NE1 TRP A 548 -24.494 -32.022 4.075 1.00 33.43 N ANISOU 4210 NE1 TRP A 548 4433 4224 4045 -389 -368 -65 N ATOM 4211 CE2 TRP A 548 -23.511 -31.067 4.073 1.00 28.34 C ANISOU 4211 CE2 TRP A 548 3787 3583 3396 -335 -336 -67 C ATOM 4212 CE3 TRP A 548 -22.277 -29.760 2.446 1.00 26.39 C ANISOU 4212 CE3 TRP A 548 3575 3350 3101 -282 -315 -88 C ATOM 4213 CZ2 TRP A 548 -22.812 -30.485 5.145 1.00 28.56 C ANISOU 4213 CZ2 TRP A 548 3792 3608 3449 -293 -300 -53 C ATOM 4214 CZ3 TRP A 548 -21.606 -29.152 3.519 1.00 30.74 C ANISOU 4214 CZ3 TRP A 548 4099 3897 3683 -241 -281 -74 C ATOM 4215 CH2 TRP A 548 -21.914 -29.502 4.846 1.00 23.78 C ANISOU 4215 CH2 TRP A 548 3190 3009 2836 -248 -276 -57 C ATOM 0 H TRP A 548 -24.515 -31.111 -1.957 1.00 28.93 H new ATOM 0 HA TRP A 548 -25.992 -30.711 0.188 1.00 27.23 H new ATOM 0 HB2 TRP A 548 -24.413 -32.442 0.101 1.00 28.00 H new ATOM 0 HB3 TRP A 548 -23.256 -31.397 0.052 1.00 28.00 H new ATOM 0 HD1 TRP A 548 -25.494 -32.913 2.512 1.00 28.61 H new ATOM 0 HE1 TRP A 548 -24.840 -32.384 4.774 1.00 33.43 H new ATOM 0 HE3 TRP A 548 -22.091 -29.515 1.568 1.00 26.39 H new ATOM 0 HZ2 TRP A 548 -22.956 -30.759 6.022 1.00 28.56 H new ATOM 0 HZ3 TRP A 548 -20.952 -28.512 3.351 1.00 30.74 H new ATOM 0 HH2 TRP A 548 -21.493 -29.050 5.541 1.00 23.78 H new ATOM 4216 N THR A 549 -23.690 -28.559 -0.398 1.00 26.16 N ANISOU 4216 N THR A 549 3551 3406 2981 -320 -389 -75 N ATOM 4217 CA THR A 549 -23.240 -27.202 -0.069 1.00 30.41 C ANISOU 4217 CA THR A 549 4053 3963 3537 -268 -360 -49 C ATOM 4218 C THR A 549 -24.310 -26.162 -0.370 1.00 31.69 C ANISOU 4218 C THR A 549 4162 4177 3699 -270 -390 -7 C ATOM 4219 O THR A 549 -24.540 -25.239 0.414 1.00 29.55 O ANISOU 4219 O THR A 549 3839 3922 3465 -241 -374 21 O ATOM 4220 CB THR A 549 -21.997 -26.854 -0.889 1.00 31.43 C ANISOU 4220 CB THR A 549 4227 4078 3636 -236 -330 -70 C ATOM 4221 OG1 THR A 549 -20.984 -27.806 -0.562 1.00 34.10 O ANISOU 4221 OG1 THR A 549 4606 4366 3981 -228 -298 -105 O ATOM 4222 CG2 THR A 549 -21.486 -25.458 -0.529 1.00 33.29 C ANISOU 4222 CG2 THR A 549 4427 4328 3893 -187 -300 -44 C ATOM 0 H THR A 549 -23.257 -28.944 -1.033 1.00 26.16 H new ATOM 0 HA THR A 549 -23.045 -27.188 0.881 1.00 30.41 H new ATOM 0 HB THR A 549 -22.215 -26.871 -1.834 1.00 31.43 H new ATOM 0 HG1 THR A 549 -21.136 -28.527 -0.966 1.00 34.10 H new ATOM 0 HG21 THR A 549 -20.699 -25.255 -1.058 1.00 33.29 H new ATOM 0 HG22 THR A 549 -22.177 -24.803 -0.714 1.00 33.29 H new ATOM 0 HG23 THR A 549 -21.258 -25.430 0.413 1.00 33.29 H new ATOM 4223 N LYS A 550 -24.822 -26.197 -1.594 1.00 31.41 N ANISOU 4223 N LYS A 550 4145 4167 3621 -299 -430 -5 N ATOM 4224 CA LYS A 550 -25.908 -25.300 -1.980 1.00 32.62 C ANISOU 4224 CA LYS A 550 4246 4372 3776 -305 -466 39 C ATOM 4225 C LYS A 550 -27.051 -25.378 -0.957 1.00 29.76 C ANISOU 4225 C LYS A 550 3817 4026 3462 -320 -481 69 C ATOM 4226 O LYS A 550 -27.537 -24.346 -0.495 1.00 28.73 O ANISOU 4226 O LYS A 550 3627 3921 3365 -290 -472 108 O ATOM 4227 CB LYS A 550 -26.393 -25.627 -3.401 1.00 34.36 C ANISOU 4227 CB LYS A 550 4500 4617 3937 -348 -517 36 C ATOM 4228 CG LYS A 550 -27.742 -25.005 -3.761 1.00 44.75 C ANISOU 4228 CG LYS A 550 5755 5988 5257 -368 -570 88 C ATOM 4229 CD LYS A 550 -27.903 -24.734 -5.257 1.00 56.89 C ANISOU 4229 CD LYS A 550 7324 7559 6732 -389 -612 97 C ATOM 4230 CE LYS A 550 -28.793 -23.513 -5.507 1.00 60.70 C ANISOU 4230 CE LYS A 550 7738 8093 7232 -373 -641 163 C ATOM 4231 NZ LYS A 550 -29.031 -23.235 -6.957 1.00 62.54 N ANISOU 4231 NZ LYS A 550 7997 8364 7400 -397 -689 181 N ATOM 0 H LYS A 550 -24.557 -26.730 -2.215 1.00 31.41 H new ATOM 0 HA LYS A 550 -25.579 -24.387 -1.986 1.00 32.62 H new ATOM 0 HB2 LYS A 550 -25.727 -25.322 -4.037 1.00 34.36 H new ATOM 0 HB3 LYS A 550 -26.456 -26.590 -3.497 1.00 34.36 H new ATOM 0 HG2 LYS A 550 -28.452 -25.597 -3.468 1.00 44.75 H new ATOM 0 HG3 LYS A 550 -27.847 -24.172 -3.275 1.00 44.75 H new ATOM 0 HD2 LYS A 550 -27.031 -24.589 -5.658 1.00 56.89 H new ATOM 0 HD3 LYS A 550 -28.288 -25.512 -5.689 1.00 56.89 H new ATOM 0 HE2 LYS A 550 -29.647 -23.648 -5.067 1.00 60.70 H new ATOM 0 HE3 LYS A 550 -28.384 -22.734 -5.099 1.00 60.70 H new ATOM 0 HZ1 LYS A 550 -29.552 -22.518 -7.040 1.00 62.54 H new ATOM 0 HZ2 LYS A 550 -28.253 -23.085 -7.362 1.00 62.54 H new ATOM 0 HZ3 LYS A 550 -29.430 -23.936 -7.332 1.00 62.54 H new ATOM 4232 N ASN A 551 -27.432 -26.583 -0.532 1.00 24.99 N ANISOU 4232 N ASN A 551 3223 3405 2866 -362 -495 52 N ATOM 4233 CA ASN A 551 -28.491 -26.695 0.462 1.00 24.14 C ANISOU 4233 CA ASN A 551 3052 3314 2805 -378 -504 82 C ATOM 4234 C ASN A 551 -28.110 -26.001 1.770 1.00 24.15 C ANISOU 4234 C ASN A 551 3018 3305 2851 -328 -450 94 C ATOM 4235 O ASN A 551 -28.948 -25.349 2.403 1.00 24.36 O ANISOU 4235 O ASN A 551 2981 3360 2914 -315 -446 131 O ATOM 4236 CB ASN A 551 -28.957 -28.140 0.723 1.00 27.10 C ANISOU 4236 CB ASN A 551 3444 3669 3183 -436 -528 64 C ATOM 4237 CG ASN A 551 -29.987 -28.228 1.860 1.00 31.30 C ANISOU 4237 CG ASN A 551 3906 4218 3766 -449 -527 99 C ATOM 4238 OD1 ASN A 551 -31.104 -27.712 1.743 1.00 33.02 O ANISOU 4238 OD1 ASN A 551 4062 4482 4002 -460 -555 142 O ATOM 4239 ND2 ASN A 551 -29.570 -28.769 3.006 1.00 32.62 N ANISOU 4239 ND2 ASN A 551 4080 4352 3959 -442 -491 87 N ATOM 0 H ASN A 551 -27.098 -27.329 -0.800 1.00 24.99 H new ATOM 0 HA ASN A 551 -29.252 -26.235 0.075 1.00 24.14 H new ATOM 0 HB2 ASN A 551 -29.344 -28.504 -0.089 1.00 27.10 H new ATOM 0 HB3 ASN A 551 -28.189 -28.690 0.943 1.00 27.10 H new ATOM 0 HD21 ASN A 551 -30.084 -28.766 3.695 1.00 32.62 H new ATOM 0 HD22 ASN A 551 -28.787 -29.121 3.056 1.00 32.62 H new ATOM 4240 N GLN A 552 -26.880 -26.196 2.238 1.00 21.19 N ANISOU 4240 N GLN A 552 2686 2890 2475 -301 -409 62 N ATOM 4241 CA GLN A 552 -26.481 -25.513 3.468 1.00 19.22 C ANISOU 4241 CA GLN A 552 2408 2631 2260 -258 -363 71 C ATOM 4242 C GLN A 552 -26.544 -24.007 3.266 1.00 23.05 C ANISOU 4242 C GLN A 552 2859 3142 2754 -215 -350 97 C ATOM 4243 O GLN A 552 -26.979 -23.279 4.154 1.00 21.45 O ANISOU 4243 O GLN A 552 2611 2952 2586 -191 -328 120 O ATOM 4244 CB GLN A 552 -25.076 -25.923 3.921 1.00 21.04 C ANISOU 4244 CB GLN A 552 2688 2818 2488 -237 -328 37 C ATOM 4245 CG GLN A 552 -24.984 -27.373 4.382 1.00 19.13 C ANISOU 4245 CG GLN A 552 2475 2544 2249 -272 -332 16 C ATOM 4246 CD GLN A 552 -25.872 -27.699 5.572 1.00 21.80 C ANISOU 4246 CD GLN A 552 2770 2892 2620 -290 -331 39 C ATOM 4247 OE1 GLN A 552 -26.496 -28.771 5.635 1.00 29.98 O ANISOU 4247 OE1 GLN A 552 3811 3921 3660 -336 -355 39 O ATOM 4248 NE2 GLN A 552 -26.013 -26.756 6.480 1.00 18.18 N ANISOU 4248 NE2 GLN A 552 2270 2451 2184 -259 -303 60 N ATOM 0 H GLN A 552 -26.282 -26.698 1.877 1.00 21.19 H new ATOM 0 HA GLN A 552 -27.101 -25.776 4.166 1.00 19.22 H new ATOM 0 HB2 GLN A 552 -24.455 -25.784 3.189 1.00 21.04 H new ATOM 0 HB3 GLN A 552 -24.795 -25.342 4.646 1.00 21.04 H new ATOM 0 HG2 GLN A 552 -25.223 -27.954 3.643 1.00 19.13 H new ATOM 0 HG3 GLN A 552 -24.063 -27.572 4.613 1.00 19.13 H new ATOM 0 HE21 GLN A 552 -25.568 -26.023 6.412 1.00 18.18 H new ATOM 0 HE22 GLN A 552 -26.550 -26.873 7.142 1.00 18.18 H new ATOM 4249 N GLY A 553 -25.976 -23.512 2.171 1.00 22.74 N ANISOU 4249 N GLY A 553 2849 3104 2684 -201 -357 92 N ATOM 4250 CA GLY A 553 -25.953 -22.070 1.972 1.00 22.81 C ANISOU 4250 CA GLY A 553 2829 3131 2704 -159 -342 119 C ATOM 4251 C GLY A 553 -27.356 -21.498 1.836 1.00 24.81 C ANISOU 4251 C GLY A 553 3020 3426 2979 -165 -370 164 C ATOM 4252 O GLY A 553 -27.664 -20.459 2.423 1.00 23.73 O ANISOU 4252 O GLY A 553 2841 3298 2878 -129 -345 190 O ATOM 0 H GLY A 553 -25.609 -23.978 1.549 1.00 22.74 H new ATOM 0 HA2 GLY A 553 -25.502 -21.647 2.719 1.00 22.81 H new ATOM 0 HA3 GLY A 553 -25.440 -21.861 1.176 1.00 22.81 H new ATOM 4253 N MET A 554 -28.231 -22.170 1.095 1.00 23.06 N ANISOU 4253 N MET A 554 2793 3230 2738 -210 -420 175 N ATOM 4254 CA MET A 554 -29.574 -21.635 0.876 1.00 25.73 C ANISOU 4254 CA MET A 554 3065 3612 3099 -216 -452 225 C ATOM 4255 C MET A 554 -30.351 -21.675 2.181 1.00 23.31 C ANISOU 4255 C MET A 554 2700 3310 2843 -212 -429 242 C ATOM 4256 O MET A 554 -31.013 -20.702 2.561 1.00 23.57 O ANISOU 4256 O MET A 554 2675 3363 2916 -179 -414 280 O ATOM 4257 CB MET A 554 -30.312 -22.456 -0.180 1.00 26.57 C ANISOU 4257 CB MET A 554 3178 3745 3171 -274 -517 232 C ATOM 4258 CG MET A 554 -29.741 -22.249 -1.595 1.00 26.90 C ANISOU 4258 CG MET A 554 3272 3794 3155 -278 -542 224 C ATOM 4259 SD MET A 554 -29.830 -20.557 -2.255 1.00 31.71 S ANISOU 4259 SD MET A 554 3847 4431 3770 -228 -540 275 S ATOM 4260 CE MET A 554 -31.593 -20.335 -2.408 1.00 36.74 C ANISOU 4260 CE MET A 554 4396 5123 4439 -251 -596 340 C ATOM 0 H MET A 554 -28.073 -22.925 0.715 1.00 23.06 H new ATOM 0 HA MET A 554 -29.499 -20.720 0.563 1.00 25.73 H new ATOM 0 HB2 MET A 554 -30.260 -23.396 0.052 1.00 26.57 H new ATOM 0 HB3 MET A 554 -31.251 -22.214 -0.175 1.00 26.57 H new ATOM 0 HG2 MET A 554 -28.812 -22.527 -1.593 1.00 26.90 H new ATOM 0 HG3 MET A 554 -30.212 -22.839 -2.204 1.00 26.90 H new ATOM 0 HE1 MET A 554 -31.782 -19.753 -3.161 1.00 36.74 H new ATOM 0 HE2 MET A 554 -32.017 -21.196 -2.551 1.00 36.74 H new ATOM 0 HE3 MET A 554 -31.941 -19.935 -1.596 1.00 36.74 H new ATOM 4261 N SER A 555 -30.186 -22.752 2.942 1.00 19.78 N ANISOU 4261 N SER A 555 2273 2841 2399 -239 -419 214 N ATOM 4262 CA SER A 555 -31.039 -22.875 4.121 1.00 21.47 C ANISOU 4262 CA SER A 555 2433 3066 2657 -242 -400 235 C ATOM 4263 C SER A 555 -30.542 -22.004 5.253 1.00 20.73 C ANISOU 4263 C SER A 555 2330 2954 2590 -189 -338 231 C ATOM 4264 O SER A 555 -31.339 -21.541 6.074 1.00 19.73 O ANISOU 4264 O SER A 555 2148 2845 2502 -173 -314 257 O ATOM 4265 CB SER A 555 -31.184 -24.306 4.629 1.00 23.37 C ANISOU 4265 CB SER A 555 2692 3292 2895 -292 -410 216 C ATOM 4266 OG SER A 555 -29.930 -24.791 5.053 1.00 27.64 O ANISOU 4266 OG SER A 555 3295 3788 3418 -282 -382 173 O ATOM 0 H SER A 555 -29.623 -23.388 2.808 1.00 19.78 H new ATOM 0 HA SER A 555 -31.914 -22.577 3.827 1.00 21.47 H new ATOM 0 HB2 SER A 555 -31.817 -24.335 5.364 1.00 23.37 H new ATOM 0 HB3 SER A 555 -31.539 -24.873 3.927 1.00 23.37 H new ATOM 0 HG SER A 555 -29.476 -25.017 4.383 1.00 27.64 H new ATOM 4267 N VAL A 556 -29.235 -21.783 5.312 1.00 18.94 N ANISOU 4267 N VAL A 556 2156 2694 2343 -164 -312 197 N ATOM 4268 CA VAL A 556 -28.714 -20.968 6.398 1.00 17.06 C ANISOU 4268 CA VAL A 556 1915 2439 2127 -120 -258 190 C ATOM 4269 C VAL A 556 -28.698 -19.489 6.032 1.00 16.55 C ANISOU 4269 C VAL A 556 1830 2380 2077 -74 -243 210 C ATOM 4270 O VAL A 556 -28.993 -18.647 6.889 1.00 17.57 O ANISOU 4270 O VAL A 556 1928 2508 2238 -41 -204 221 O ATOM 4271 CB VAL A 556 -27.332 -21.477 6.832 1.00 16.19 C ANISOU 4271 CB VAL A 556 1865 2289 1996 -118 -238 148 C ATOM 4272 CG1 VAL A 556 -26.638 -20.525 7.844 1.00 17.68 C ANISOU 4272 CG1 VAL A 556 2057 2459 2200 -77 -189 138 C ATOM 4273 CG2 VAL A 556 -27.488 -22.916 7.399 1.00 20.41 C ANISOU 4273 CG2 VAL A 556 2413 2815 2526 -161 -248 136 C ATOM 0 H VAL A 556 -28.652 -22.083 4.756 1.00 18.94 H new ATOM 0 HA VAL A 556 -29.310 -21.053 7.158 1.00 17.06 H new ATOM 0 HB VAL A 556 -26.748 -21.497 6.058 1.00 16.19 H new ATOM 0 HG11 VAL A 556 -25.772 -20.887 8.088 1.00 17.68 H new ATOM 0 HG12 VAL A 556 -26.520 -19.652 7.439 1.00 17.68 H new ATOM 0 HG13 VAL A 556 -27.188 -20.441 8.639 1.00 17.68 H new ATOM 0 HG21 VAL A 556 -26.621 -23.250 7.677 1.00 20.41 H new ATOM 0 HG22 VAL A 556 -28.088 -22.900 8.161 1.00 20.41 H new ATOM 0 HG23 VAL A 556 -27.853 -23.497 6.713 1.00 20.41 H new ATOM 4274 N LEU A 557 -28.389 -19.153 4.776 1.00 18.11 N ANISOU 4274 N LEU A 557 2046 2583 2252 -71 -270 216 N ATOM 4275 CA LEU A 557 -28.122 -17.749 4.453 1.00 19.68 C ANISOU 4275 CA LEU A 557 2235 2777 2464 -25 -251 233 C ATOM 4276 C LEU A 557 -29.243 -17.081 3.673 1.00 19.66 C ANISOU 4276 C LEU A 557 2181 2810 2479 -17 -279 283 C ATOM 4277 O LEU A 557 -29.430 -15.863 3.759 1.00 21.98 O ANISOU 4277 O LEU A 557 2446 3100 2802 24 -256 308 O ATOM 4278 CB LEU A 557 -26.800 -17.628 3.683 1.00 20.45 C ANISOU 4278 CB LEU A 557 2391 2852 2526 -18 -251 208 C ATOM 4279 CG LEU A 557 -25.569 -18.056 4.499 1.00 22.29 C ANISOU 4279 CG LEU A 557 2669 3048 2752 -16 -219 165 C ATOM 4280 CD1 LEU A 557 -24.346 -18.048 3.582 1.00 23.80 C ANISOU 4280 CD1 LEU A 557 2910 3222 2910 -13 -221 147 C ATOM 4281 CD2 LEU A 557 -25.327 -17.199 5.759 1.00 24.48 C ANISOU 4281 CD2 LEU A 557 2932 3306 3061 16 -172 160 C ATOM 0 H LEU A 557 -28.330 -19.702 4.117 1.00 18.11 H new ATOM 0 HA LEU A 557 -28.060 -17.280 5.300 1.00 19.68 H new ATOM 0 HB2 LEU A 557 -26.851 -18.171 2.881 1.00 20.45 H new ATOM 0 HB3 LEU A 557 -26.685 -16.708 3.396 1.00 20.45 H new ATOM 0 HG LEU A 557 -25.736 -18.951 4.834 1.00 22.29 H new ATOM 0 HD11 LEU A 557 -23.562 -18.317 4.086 1.00 23.80 H new ATOM 0 HD12 LEU A 557 -24.487 -18.668 2.849 1.00 23.80 H new ATOM 0 HD13 LEU A 557 -24.212 -17.155 3.228 1.00 23.80 H new ATOM 0 HD21 LEU A 557 -24.539 -17.522 6.224 1.00 24.48 H new ATOM 0 HD22 LEU A 557 -25.193 -16.274 5.500 1.00 24.48 H new ATOM 0 HD23 LEU A 557 -26.097 -17.262 6.346 1.00 24.48 H new ATOM 4282 N ILE A 558 -29.961 -17.858 2.866 1.00 18.81 N ANISOU 4282 N ILE A 558 2062 2732 2351 -59 -332 299 N ATOM 4283 CA ILE A 558 -30.857 -17.248 1.869 1.00 21.61 C ANISOU 4283 CA ILE A 558 2374 3123 2712 -56 -371 350 C ATOM 4284 C ILE A 558 -32.335 -17.296 2.281 1.00 22.79 C ANISOU 4284 C ILE A 558 2444 3307 2905 -64 -384 393 C ATOM 4285 O ILE A 558 -33.028 -16.263 2.228 1.00 24.49 O ANISOU 4285 O ILE A 558 2604 3538 3160 -27 -377 439 O ATOM 4286 CB ILE A 558 -30.670 -17.919 0.495 1.00 23.24 C ANISOU 4286 CB ILE A 558 2621 3346 2861 -98 -428 345 C ATOM 4287 CG1 ILE A 558 -29.229 -17.737 -0.005 1.00 23.61 C ANISOU 4287 CG1 ILE A 558 2739 3362 2868 -83 -408 310 C ATOM 4288 CG2 ILE A 558 -31.620 -17.278 -0.545 1.00 27.63 C ANISOU 4288 CG2 ILE A 558 3132 3945 3420 -98 -475 404 C ATOM 4289 CD1 ILE A 558 -28.686 -16.322 0.119 1.00 30.52 C ANISOU 4289 CD1 ILE A 558 3609 4219 3768 -27 -368 325 C ATOM 0 H ILE A 558 -29.950 -18.718 2.873 1.00 18.81 H new ATOM 0 HA ILE A 558 -30.609 -16.312 1.812 1.00 21.61 H new ATOM 0 HB ILE A 558 -30.868 -18.863 0.598 1.00 23.24 H new ATOM 0 HG12 ILE A 558 -28.650 -18.337 0.490 1.00 23.61 H new ATOM 0 HG13 ILE A 558 -29.186 -18.006 -0.936 1.00 23.61 H new ATOM 0 HG21 ILE A 558 -31.495 -17.707 -1.406 1.00 27.63 H new ATOM 0 HG22 ILE A 558 -32.539 -17.393 -0.258 1.00 27.63 H new ATOM 0 HG23 ILE A 558 -31.422 -16.332 -0.624 1.00 27.63 H new ATOM 0 HD11 ILE A 558 -27.776 -16.294 -0.217 1.00 30.52 H new ATOM 0 HD12 ILE A 558 -29.240 -15.716 -0.398 1.00 30.52 H new ATOM 0 HD13 ILE A 558 -28.695 -16.052 1.051 1.00 30.52 H new ATOM 4290 N HIS A 559 -32.834 -18.474 2.661 1.00 20.18 N ANISOU 4290 N HIS A 559 2106 2988 2572 -111 -403 382 N ATOM 4291 CA HIS A 559 -34.257 -18.602 2.986 1.00 23.27 C ANISOU 4291 CA HIS A 559 2418 3416 3006 -125 -418 427 C ATOM 4292 C HIS A 559 -34.522 -18.394 4.466 1.00 22.07 C ANISOU 4292 C HIS A 559 2233 3251 2899 -97 -355 424 C ATOM 4293 O HIS A 559 -33.986 -19.138 5.283 1.00 21.19 O ANISOU 4293 O HIS A 559 2159 3116 2775 -113 -330 384 O ATOM 4294 CB HIS A 559 -34.758 -19.994 2.605 1.00 24.22 C ANISOU 4294 CB HIS A 559 2544 3556 3102 -197 -474 422 C ATOM 4295 CG HIS A 559 -34.716 -20.246 1.132 1.00 29.21 C ANISOU 4295 CG HIS A 559 3205 4208 3686 -232 -540 427 C ATOM 4296 ND1 HIS A 559 -34.164 -21.388 0.591 1.00 42.90 N ANISOU 4296 ND1 HIS A 559 5007 5926 5365 -283 -572 384 N ATOM 4297 CD2 HIS A 559 -35.029 -19.443 0.089 1.00 35.86 C ANISOU 4297 CD2 HIS A 559 4026 5078 4520 -219 -576 468 C ATOM 4298 CE1 HIS A 559 -34.141 -21.276 -0.725 1.00 35.61 C ANISOU 4298 CE1 HIS A 559 4106 5023 4398 -302 -623 394 C ATOM 4299 NE2 HIS A 559 -34.698 -20.124 -1.056 1.00 36.80 N ANISOU 4299 NE2 HIS A 559 4202 5203 4575 -266 -630 448 N ATOM 0 H HIS A 559 -32.376 -19.198 2.736 1.00 20.18 H new ATOM 0 HA HIS A 559 -34.725 -17.917 2.483 1.00 23.27 H new ATOM 0 HB2 HIS A 559 -34.219 -20.662 3.058 1.00 24.22 H new ATOM 0 HB3 HIS A 559 -35.669 -20.102 2.921 1.00 24.22 H new ATOM 0 HD2 HIS A 559 -35.398 -18.591 0.138 1.00 35.86 H new ATOM 0 HE1 HIS A 559 -33.792 -21.902 -1.318 1.00 35.61 H new ATOM 0 HE2 HIS A 559 -34.831 -19.846 -1.859 1.00 36.80 H new ATOM 4300 N PRO A 560 -35.495 -17.534 4.804 1.00 22.14 N ANISOU 4300 N PRO A 560 2167 3281 2962 -61 -334 470 N ATOM 4301 CA PRO A 560 -35.853 -17.408 6.213 1.00 22.32 C ANISOU 4301 CA PRO A 560 2159 3296 3023 -38 -271 466 C ATOM 4302 C PRO A 560 -36.644 -18.628 6.646 1.00 24.78 C ANISOU 4302 C PRO A 560 2440 3632 3341 -92 -290 474 C ATOM 4303 O PRO A 560 -37.168 -19.363 5.814 1.00 26.54 O ANISOU 4303 O PRO A 560 2648 3883 3552 -142 -353 494 O ATOM 4304 CB PRO A 560 -36.737 -16.162 6.261 1.00 25.97 C ANISOU 4304 CB PRO A 560 2547 3774 3544 15 -245 518 C ATOM 4305 CG PRO A 560 -36.436 -15.423 4.973 1.00 35.51 C ANISOU 4305 CG PRO A 560 3768 4985 4739 32 -285 539 C ATOM 4306 CD PRO A 560 -36.160 -16.514 3.971 1.00 26.29 C ANISOU 4306 CD PRO A 560 2640 3832 3515 -31 -356 526 C ATOM 0 HA PRO A 560 -35.082 -17.340 6.798 1.00 22.32 H new ATOM 0 HB2 PRO A 560 -37.676 -16.399 6.320 1.00 25.97 H new ATOM 0 HB3 PRO A 560 -36.533 -15.616 7.036 1.00 25.97 H new ATOM 0 HG2 PRO A 560 -37.185 -14.872 4.698 1.00 35.51 H new ATOM 0 HG3 PRO A 560 -35.672 -14.834 5.074 1.00 35.51 H new ATOM 0 HD2 PRO A 560 -36.975 -16.850 3.567 1.00 26.29 H new ATOM 0 HD3 PRO A 560 -35.590 -16.208 3.248 1.00 26.29 H new ATOM 4307 N ILE A 561 -36.690 -18.852 7.950 1.00 23.05 N ANISOU 4307 N ILE A 561 2217 3401 3138 -85 -234 458 N ATOM 4308 CA ILE A 561 -37.593 -19.839 8.533 1.00 23.53 C ANISOU 4308 CA ILE A 561 2235 3487 3217 -129 -239 476 C ATOM 4309 C ILE A 561 -39.012 -19.308 8.592 1.00 26.56 C ANISOU 4309 C ILE A 561 2517 3912 3660 -112 -231 538 C ATOM 4310 O ILE A 561 -39.237 -18.141 8.907 1.00 27.84 O ANISOU 4310 O ILE A 561 2646 4072 3858 -51 -184 556 O ATOM 4311 CB ILE A 561 -37.142 -20.222 9.937 1.00 23.02 C ANISOU 4311 CB ILE A 561 2203 3398 3145 -126 -179 441 C ATOM 4312 CG1 ILE A 561 -35.699 -20.738 9.865 1.00 24.45 C ANISOU 4312 CG1 ILE A 561 2479 3538 3273 -140 -188 384 C ATOM 4313 CG2 ILE A 561 -38.078 -21.309 10.502 1.00 26.20 C ANISOU 4313 CG2 ILE A 561 2562 3825 3565 -177 -184 464 C ATOM 4314 CD1 ILE A 561 -35.061 -21.051 11.215 1.00 23.52 C ANISOU 4314 CD1 ILE A 561 2401 3393 3140 -136 -135 350 C ATOM 0 H ILE A 561 -36.201 -18.438 8.524 1.00 23.05 H new ATOM 0 HA ILE A 561 -37.572 -20.625 7.965 1.00 23.53 H new ATOM 0 HB ILE A 561 -37.179 -19.451 10.524 1.00 23.02 H new ATOM 0 HG12 ILE A 561 -35.683 -21.541 9.321 1.00 24.45 H new ATOM 0 HG13 ILE A 561 -35.155 -20.076 9.410 1.00 24.45 H new ATOM 0 HG21 ILE A 561 -37.790 -21.552 11.396 1.00 26.20 H new ATOM 0 HG22 ILE A 561 -38.986 -20.969 10.537 1.00 26.20 H new ATOM 0 HG23 ILE A 561 -38.048 -22.091 9.929 1.00 26.20 H new ATOM 0 HD11 ILE A 561 -34.155 -21.369 11.079 1.00 23.52 H new ATOM 0 HD12 ILE A 561 -35.043 -20.248 11.759 1.00 23.52 H new ATOM 0 HD13 ILE A 561 -35.579 -21.735 11.667 1.00 23.52 H new ATOM 4315 N THR A 562 -39.958 -20.145 8.185 1.00 28.57 N ANISOU 4315 N THR A 562 2722 4204 3928 -167 -283 574 N ATOM 4316 CA THR A 562 -41.341 -19.700 8.117 1.00 31.79 C ANISOU 4316 CA THR A 562 3023 4656 4396 -155 -285 641 C ATOM 4317 C THR A 562 -41.909 -19.570 9.530 1.00 32.57 C ANISOU 4317 C THR A 562 3076 4759 4537 -129 -204 651 C ATOM 4318 O THR A 562 -41.706 -20.446 10.371 1.00 31.10 O ANISOU 4318 O THR A 562 2919 4562 4333 -161 -182 624 O ATOM 4319 CB THR A 562 -42.203 -20.702 7.310 1.00 33.17 C ANISOU 4319 CB THR A 562 3156 4872 4573 -230 -368 677 C ATOM 4320 OG1 THR A 562 -41.817 -20.626 5.932 1.00 36.64 O ANISOU 4320 OG1 THR A 562 3630 5314 4974 -248 -440 675 O ATOM 4321 CG2 THR A 562 -43.676 -20.353 7.449 1.00 41.46 C ANISOU 4321 CG2 THR A 562 4085 5971 5694 -221 -365 752 C ATOM 0 H THR A 562 -39.823 -20.961 7.948 1.00 28.57 H new ATOM 0 HA THR A 562 -41.363 -18.839 7.671 1.00 31.79 H new ATOM 0 HB THR A 562 -42.065 -21.601 7.647 1.00 33.17 H new ATOM 0 HG1 THR A 562 -42.276 -21.166 5.482 1.00 36.64 H new ATOM 0 HG21 THR A 562 -44.208 -20.985 6.941 1.00 41.46 H new ATOM 0 HG22 THR A 562 -43.932 -20.394 8.384 1.00 41.46 H new ATOM 0 HG23 THR A 562 -43.830 -19.457 7.111 1.00 41.46 H new ATOM 4322 N LEU A 563 -42.475 -18.400 9.813 1.00 36.89 N ANISOU 4322 N LEU A 563 3564 5316 5137 -63 -154 685 N ATOM 4323 CA LEU A 563 -43.148 -18.157 11.084 1.00 43.24 C ANISOU 4323 CA LEU A 563 4316 6127 5983 -32 -72 699 C ATOM 4324 C LEU A 563 -44.653 -18.182 10.830 1.00 47.84 C ANISOU 4324 C LEU A 563 4779 6764 6633 -41 -90 777 C ATOM 4325 O LEU A 563 -45.115 -17.761 9.767 1.00 50.02 O ANISOU 4325 O LEU A 563 5007 7064 6933 -36 -145 822 O ATOM 4326 CB LEU A 563 -42.753 -16.787 11.655 1.00 42.05 C ANISOU 4326 CB LEU A 563 4183 5944 5850 51 7 681 C ATOM 4327 CG LEU A 563 -41.281 -16.385 11.557 1.00 42.99 C ANISOU 4327 CG LEU A 563 4406 6011 5913 70 11 617 C ATOM 4328 CD1 LEU A 563 -41.079 -14.928 11.954 1.00 48.31 C ANISOU 4328 CD1 LEU A 563 5084 6654 6615 151 81 609 C ATOM 4329 CD2 LEU A 563 -40.463 -17.309 12.442 1.00 34.51 C ANISOU 4329 CD2 LEU A 563 3407 4915 4787 33 30 561 C ATOM 0 H LEU A 563 -42.480 -17.728 9.276 1.00 36.89 H new ATOM 0 HA LEU A 563 -42.891 -18.839 11.724 1.00 43.24 H new ATOM 0 HB2 LEU A 563 -43.280 -16.110 11.203 1.00 42.05 H new ATOM 0 HB3 LEU A 563 -43.008 -16.767 12.591 1.00 42.05 H new ATOM 0 HG LEU A 563 -40.986 -16.471 10.637 1.00 42.99 H new ATOM 0 HD11 LEU A 563 -40.139 -14.700 11.883 1.00 48.31 H new ATOM 0 HD12 LEU A 563 -41.595 -14.357 11.364 1.00 48.31 H new ATOM 0 HD13 LEU A 563 -41.374 -14.798 12.869 1.00 48.31 H new ATOM 0 HD21 LEU A 563 -39.526 -17.063 12.388 1.00 34.51 H new ATOM 0 HD22 LEU A 563 -40.765 -17.229 13.360 1.00 34.51 H new ATOM 0 HD23 LEU A 563 -40.574 -18.225 12.144 1.00 34.51 H new ATOM 4330 N ASP A 564 -45.406 -18.660 11.812 1.00 54.15 N ANISOU 4330 N ASP A 564 5527 7584 7461 -55 -42 796 N ATOM 4331 CA ASP A 564 -46.852 -18.444 11.840 1.00 59.36 C ANISOU 4331 CA ASP A 564 6062 8293 8197 -44 -32 872 C ATOM 4332 C ASP A 564 -47.233 -17.258 12.717 1.00 60.57 C ANISOU 4332 C ASP A 564 6173 8438 8401 42 71 884 C ATOM 4333 O ASP A 564 -47.367 -16.138 12.224 1.00 61.89 O ANISOU 4333 O ASP A 564 6311 8599 8603 104 79 908 O ATOM 4334 CB ASP A 564 -47.585 -19.706 12.298 1.00 62.05 C ANISOU 4334 CB ASP A 564 6359 8667 8548 -116 -45 895 C ATOM 4335 CG ASP A 564 -47.273 -20.904 11.423 1.00 69.28 C ANISOU 4335 CG ASP A 564 7318 9586 9418 -205 -147 882 C ATOM 4336 OD1 ASP A 564 -47.289 -20.751 10.180 1.00 76.32 O ANISOU 4336 OD1 ASP A 564 8204 10490 10303 -220 -227 900 O ATOM 4337 OD2 ASP A 564 -46.941 -21.975 11.980 1.00 75.86 O ANISOU 4337 OD2 ASP A 564 8199 10405 10216 -259 -145 850 O ATOM 0 H ASP A 564 -45.101 -19.114 12.475 1.00 54.15 H new ATOM 0 HA ASP A 564 -47.127 -18.238 10.933 1.00 59.36 H new ATOM 0 HB2 ASP A 564 -47.339 -19.905 13.215 1.00 62.05 H new ATOM 0 HB3 ASP A 564 -48.541 -19.543 12.290 1.00 62.05 H new TER 4338 ASP A 564 HETATM 4339 S SO4 A 701 -3.942 -30.709 35.507 1.00 31.67 S ANISOU 4339 S SO4 A 701 4202 4252 3578 -417 -680 648 S HETATM 4340 O1 SO4 A 701 -3.416 -29.580 34.765 1.00 29.94 O ANISOU 4340 O1 SO4 A 701 3963 4027 3383 -407 -675 597 O HETATM 4341 O2 SO4 A 701 -3.345 -31.994 35.106 1.00 43.31 O ANISOU 4341 O2 SO4 A 701 5636 5688 5129 -383 -698 713 O HETATM 4342 O3 SO4 A 701 -5.403 -30.844 35.285 1.00 32.12 O ANISOU 4342 O3 SO4 A 701 4288 4299 3614 -413 -616 609 O HETATM 4343 O4 SO4 A 701 -3.751 -30.551 36.943 1.00 30.96 O ANISOU 4343 O4 SO4 A 701 4145 4212 3404 -468 -726 679 O HETATM 4344 S SO4 A 702 -20.763 -56.666 32.756 1.00 73.66 S ANISOU 4344 S SO4 A 702 9793 8476 9717 -778 -306 1289 S HETATM 4345 O1 SO4 A 702 -20.948 -56.321 31.347 1.00 64.39 O ANISOU 4345 O1 SO4 A 702 8618 7277 8568 -767 -299 1190 O HETATM 4346 O2 SO4 A 702 -20.694 -58.121 32.885 1.00 68.89 O ANISOU 4346 O2 SO4 A 702 9221 7768 9184 -797 -314 1351 O HETATM 4347 O3 SO4 A 702 -21.901 -56.159 33.522 1.00 71.93 O ANISOU 4347 O3 SO4 A 702 9550 8346 9434 -832 -287 1310 O HETATM 4348 O4 SO4 A 702 -19.535 -56.067 33.279 1.00 69.35 O ANISOU 4348 O4 SO4 A 702 9239 7968 9139 -720 -324 1309 O HETATM 4349 C CO3 A 703 -0.412 -9.737 -18.975 1.00 49.59 C ANISOU 4349 C CO3 A 703 6745 6563 5534 200 714 473 C HETATM 4350 O1 CO3 A 703 0.749 -10.037 -19.478 1.00 55.36 O ANISOU 4350 O1 CO3 A 703 7478 7297 6256 216 798 473 O HETATM 4351 O2 CO3 A 703 -1.407 -10.564 -19.057 1.00 50.32 O ANISOU 4351 O2 CO3 A 703 6882 6666 5571 191 667 428 O HETATM 4352 O3 CO3 A 703 -0.574 -8.609 -18.362 1.00 44.40 O ANISOU 4352 O3 CO3 A 703 6038 5888 4943 194 679 520 O HETATM 4353 C CO3 A 704 13.179 -37.169 -1.057 1.00 57.58 C ANISOU 4353 C CO3 A 704 7130 6558 8187 1010 1079 175 C HETATM 4354 O1 CO3 A 704 12.326 -37.559 -1.959 1.00 59.21 O ANISOU 4354 O1 CO3 A 704 7444 6737 8314 998 1112 96 O HETATM 4355 O2 CO3 A 704 14.374 -37.683 -1.010 1.00 57.29 O ANISOU 4355 O2 CO3 A 704 7026 6493 8246 1078 1140 220 O HETATM 4356 O3 CO3 A 704 12.812 -36.306 -0.156 1.00 52.46 O ANISOU 4356 O3 CO3 A 704 6441 5964 7524 953 983 208 O HETATM 4357 C CO3 A 705 -12.754 -18.065 7.219 1.00 41.32 C ANISOU 4357 C CO3 A 705 5300 5222 5176 64 -44 3 C HETATM 4358 O1 CO3 A 705 -12.337 -18.587 6.104 1.00 40.10 O ANISOU 4358 O1 CO3 A 705 5160 5065 5008 69 -39 1 O HETATM 4359 O2 CO3 A 705 -12.737 -18.766 8.309 1.00 45.50 O ANISOU 4359 O2 CO3 A 705 5829 5747 5711 52 -52 -3 O HETATM 4360 O3 CO3 A 705 -13.127 -16.820 7.278 1.00 47.20 O ANISOU 4360 O3 CO3 A 705 6032 5970 5928 71 -38 11 O HETATM 4361 NI NI A 706 -28.016 -43.796 10.369 1.00 34.18 NI ANISOU 4361 NI NI A 706 4634 3936 4413 -802 -436 42 NI HETATM 4362 C1 GOL A 707 -9.085 -21.064 4.644 1.00 27.82 C ANISOU 4362 C1 GOL A 707 3646 3461 3463 96 9 -15 C HETATM 4363 O1 GOL A 707 -8.485 -22.340 4.419 1.00 31.57 O ANISOU 4363 O1 GOL A 707 4138 3915 3942 103 21 -26 O HETATM 4364 C2 GOL A 707 -10.541 -21.029 4.178 1.00 23.73 C ANISOU 4364 C2 GOL A 707 3140 2961 2912 81 -10 -21 C HETATM 4365 O2 GOL A 707 -11.211 -19.813 4.486 1.00 33.91 O ANISOU 4365 O2 GOL A 707 4410 4267 4204 78 -20 -8 O HETATM 4366 C3 GOL A 707 -10.543 -21.154 2.659 1.00 41.97 C ANISOU 4366 C3 GOL A 707 5478 5277 5190 86 2 -28 C HETATM 4367 O3 GOL A 707 -11.872 -21.068 2.190 1.00 54.00 O ANISOU 4367 O3 GOL A 707 7010 6821 6684 69 -21 -29 O HETATM 0 HO3 GOL A 707 -12.307 -20.539 2.676 1.00 54.00 H new HETATM 0 HO2 GOL A 707 -11.628 -19.898 5.210 1.00 33.91 H new HETATM 0 HO1 GOL A 707 -7.676 -22.313 4.645 1.00 31.57 H new HETATM 0 H32 GOL A 707 -10.003 -20.451 2.265 1.00 41.97 H new HETATM 0 H31 GOL A 707 -10.148 -21.999 2.392 1.00 41.97 H new HETATM 0 H2 GOL A 707 -11.002 -21.750 4.635 1.00 23.73 H new HETATM 0 H12 GOL A 707 -9.043 -20.849 5.589 1.00 27.82 H new HETATM 0 H11 GOL A 707 -8.579 -20.382 4.175 1.00 27.82 H new HETATM 4368 C1 GOL A 708 -15.892 -39.124 16.066 1.00 34.91 C ANISOU 4368 C1 GOL A 708 4699 4040 4525 -230 -198 143 C HETATM 4369 O1 GOL A 708 -14.928 -39.982 16.656 1.00 35.00 O ANISOU 4369 O1 GOL A 708 4722 4006 4569 -210 -197 174 O HETATM 4370 C2 GOL A 708 -15.932 -39.339 14.565 1.00 44.13 C ANISOU 4370 C2 GOL A 708 5895 5176 5694 -226 -191 95 C HETATM 4371 O2 GOL A 708 -16.111 -40.711 14.291 1.00 45.38 O ANISOU 4371 O2 GOL A 708 6090 5271 5879 -246 -194 92 O HETATM 4372 C3 GOL A 708 -17.073 -38.519 13.972 1.00 34.86 C ANISOU 4372 C3 GOL A 708 4707 4051 4487 -252 -199 71 C HETATM 4373 O3 GOL A 708 -16.680 -38.218 12.651 1.00 46.91 O ANISOU 4373 O3 GOL A 708 6252 5567 6004 -232 -190 29 O HETATM 0 HO3 GOL A 708 -17.342 -37.932 12.220 1.00 46.91 H new HETATM 0 HO2 GOL A 708 -16.912 -40.923 14.431 1.00 45.38 H new HETATM 0 HO1 GOL A 708 -15.318 -40.585 17.091 1.00 35.00 H new HETATM 0 H32 GOL A 708 -17.904 -39.019 13.983 1.00 34.86 H new HETATM 0 H31 GOL A 708 -17.223 -37.709 14.484 1.00 34.86 H new HETATM 0 H2 GOL A 708 -15.097 -39.050 14.165 1.00 44.13 H new HETATM 0 H12 GOL A 708 -16.767 -39.297 16.448 1.00 34.91 H new HETATM 0 H11 GOL A 708 -15.675 -38.199 16.262 1.00 34.91 H new HETATM 4374 C1 GOL A 709 -14.496 -20.705 24.011 1.00 27.11 C ANISOU 4374 C1 GOL A 709 3591 3525 3183 -154 -85 2 C HETATM 4375 O1 GOL A 709 -14.288 -20.046 25.227 1.00 27.35 O ANISOU 4375 O1 GOL A 709 3650 3568 3172 -174 -82 -11 O HETATM 4376 C2 GOL A 709 -15.692 -21.628 24.184 1.00 40.55 C ANISOU 4376 C2 GOL A 709 5286 5242 4880 -160 -68 19 C HETATM 4377 O2 GOL A 709 -16.833 -21.003 23.631 1.00 44.54 O ANISOU 4377 O2 GOL A 709 5775 5750 5397 -142 -34 3 O HETATM 4378 C3 GOL A 709 -15.377 -22.945 23.486 1.00 44.68 C ANISOU 4378 C3 GOL A 709 5794 5750 5431 -159 -94 46 C HETATM 4379 O3 GOL A 709 -16.301 -23.187 22.454 1.00 49.07 O ANISOU 4379 O3 GOL A 709 6329 6301 6013 -145 -80 44 O HETATM 0 HO3 GOL A 709 -16.912 -22.611 22.484 1.00 49.07 H new HETATM 0 HO2 GOL A 709 -16.595 -20.345 23.166 1.00 44.54 H new HETATM 0 HO1 GOL A 709 -14.745 -19.342 25.246 1.00 27.35 H new HETATM 0 H32 GOL A 709 -14.478 -22.918 23.123 1.00 44.68 H new HETATM 0 H31 GOL A 709 -15.402 -23.672 24.128 1.00 44.68 H new HETATM 0 H2 GOL A 709 -15.873 -21.807 25.120 1.00 40.55 H new HETATM 0 H12 GOL A 709 -14.660 -20.065 23.301 1.00 27.11 H new HETATM 0 H11 GOL A 709 -13.708 -21.212 23.760 1.00 27.11 H new HETATM 4380 C1 GOL A 710 -9.113 -29.189 37.326 1.00 64.20 C ANISOU 4380 C1 GOL A 710 8496 8457 7439 -496 -482 489 C HETATM 4381 O1 GOL A 710 -9.170 -28.061 36.481 1.00 61.52 O ANISOU 4381 O1 GOL A 710 8147 8102 7123 -476 -455 421 O HETATM 4382 C2 GOL A 710 -7.843 -29.973 37.029 1.00 63.42 C ANISOU 4382 C2 GOL A 710 8358 8336 7400 -482 -543 547 C HETATM 4383 O2 GOL A 710 -6.875 -29.689 38.018 1.00 70.90 O ANISOU 4383 O2 GOL A 710 9320 9319 8298 -517 -603 576 O HETATM 4384 C3 GOL A 710 -8.140 -31.467 37.020 1.00 60.83 C ANISOU 4384 C3 GOL A 710 8018 7986 7108 -470 -543 610 C HETATM 4385 O3 GOL A 710 -7.100 -32.163 37.671 1.00 64.16 O ANISOU 4385 O3 GOL A 710 8429 8415 7531 -482 -607 683 O HETATM 0 HO3 GOL A 710 -7.267 -32.986 37.665 1.00 64.16 H new HETATM 0 HO2 GOL A 710 -6.622 -30.405 38.377 1.00 70.90 H new HETATM 0 HO1 GOL A 710 -9.871 -27.626 36.641 1.00 61.52 H new HETATM 0 H32 GOL A 710 -8.985 -31.640 37.464 1.00 60.83 H new HETATM 0 H31 GOL A 710 -8.230 -31.782 36.107 1.00 60.83 H new HETATM 0 H2 GOL A 710 -7.506 -29.714 36.157 1.00 63.42 H new HETATM 0 H12 GOL A 710 -9.125 -28.911 38.255 1.00 64.20 H new HETATM 0 H11 GOL A 710 -9.892 -29.750 37.188 1.00 64.20 H new HETATM 4386 C1 GOL A 711 -24.852 -32.766 7.751 1.00 42.93 C ANISOU 4386 C1 GOL A 711 5564 5410 5337 -389 -324 -5 C HETATM 4387 O1 GOL A 711 -23.791 -32.657 8.675 1.00 26.80 O ANISOU 4387 O1 GOL A 711 3529 3346 3306 -351 -290 -3 O HETATM 4388 C2 GOL A 711 -25.958 -31.725 7.939 1.00 46.28 C ANISOU 4388 C2 GOL A 711 5924 5893 5766 -389 -331 26 C HETATM 4389 O2 GOL A 711 -27.134 -32.436 7.606 1.00 50.81 O ANISOU 4389 O2 GOL A 711 6484 6477 6344 -445 -367 36 O HETATM 4390 C3 GOL A 711 -26.094 -31.251 9.391 1.00 45.80 C ANISOU 4390 C3 GOL A 711 5824 5850 5728 -370 -300 53 C HETATM 4391 O3 GOL A 711 -26.139 -29.850 9.624 1.00 31.22 O ANISOU 4391 O3 GOL A 711 3940 4038 3881 -330 -279 66 O HETATM 0 HO3 GOL A 711 -25.439 -29.494 9.327 1.00 31.22 H new HETATM 0 HO2 GOL A 711 -27.800 -31.930 7.685 1.00 50.81 H new HETATM 0 HO1 GOL A 711 -23.061 -32.621 8.261 1.00 26.80 H new HETATM 0 H32 GOL A 711 -26.902 -31.641 9.758 1.00 45.80 H new HETATM 0 H31 GOL A 711 -25.349 -31.614 9.895 1.00 45.80 H new HETATM 0 H2 GOL A 711 -25.779 -30.934 7.406 1.00 46.28 H new HETATM 0 H12 GOL A 711 -24.495 -32.685 6.853 1.00 42.93 H new HETATM 0 H11 GOL A 711 -25.240 -33.652 7.823 1.00 42.93 H new HETATM 4392 O HOH A 801 -25.532 -52.397 21.511 1.00 49.24 O ANISOU 4392 O HOH A 801 6646 5438 6624 -865 -304 544 O HETATM 4393 O HOH A 802 -34.844 -33.840 40.446 1.00 46.68 O ANISOU 4393 O HOH A 802 5901 6589 5244 -671 668 726 O HETATM 4394 O HOH A 803 12.973 -15.672 -9.165 1.00 43.62 O ANISOU 4394 O HOH A 803 5205 5537 5830 445 1060 458 O HETATM 4395 O HOH A 804 -33.846 -28.899 8.819 1.00 51.15 O ANISOU 4395 O HOH A 804 6129 6794 6512 -472 -390 255 O HETATM 4396 O HOH A 805 -25.297 -35.922 1.041 1.00 51.16 O ANISOU 4396 O HOH A 805 6872 6359 6206 -562 -467 -180 O HETATM 4397 O HOH A 806 -14.772 -37.251 11.783 1.00 42.03 O ANISOU 4397 O HOH A 806 5635 4945 5387 -156 -158 5 O HETATM 4398 O HOH A 807 5.233 -25.812 14.369 1.00 47.74 O ANISOU 4398 O HOH A 807 5737 5900 6501 172 -129 362 O HETATM 4399 O HOH A 808 11.593 -13.372 -1.208 1.00 43.81 O ANISOU 4399 O HOH A 808 5061 5503 6079 232 547 474 O HETATM 4400 O HOH A 809 2.142 -11.908 -19.534 1.00 58.82 O ANISOU 4400 O HOH A 809 7933 7719 6695 253 905 392 O HETATM 4401 O HOH A 810 4.046 -0.371 -11.408 1.00 34.90 O ANISOU 4401 O HOH A 810 4378 4371 4509 95 627 767 O HETATM 4402 O HOH A 811 3.070 -23.908 19.733 1.00 30.80 O ANISOU 4402 O HOH A 811 3678 3862 4162 -27 -348 350 O HETATM 4403 O HOH A 812 -27.977 -47.085 31.271 1.00 52.45 O ANISOU 4403 O HOH A 812 6795 6480 6653 -861 -106 892 O HETATM 4404 O HOH A 813 -1.904 -6.870 -19.423 1.00 59.39 O ANISOU 4404 O HOH A 813 7962 7821 6779 168 615 618 O HETATM 4405 O HOH A 814 -15.873 -56.597 30.959 1.00 38.76 O ANISOU 4405 O HOH A 814 5393 3900 5433 -521 -353 1225 O HETATM 4406 O HOH A 815 -25.363 -44.302 10.707 1.00 38.37 O ANISOU 4406 O HOH A 815 5253 4368 4958 -695 -375 12 O HETATM 4407 O HOH A 816 -9.534 -26.408 6.928 1.00 30.36 O ANISOU 4407 O HOH A 816 4015 3702 3818 64 -28 -43 O HETATM 4408 O HOH A 817 -25.153 -47.254 38.901 1.00 51.02 O ANISOU 4408 O HOH A 817 6759 6489 6136 -865 -78 1210 O HETATM 4409 O HOH A 818 -19.066 -26.020 40.961 1.00 55.64 O ANISOU 4409 O HOH A 818 7605 7554 5980 -548 59 252 O HETATM 4410 O HOH A 819 0.490 -29.786 -0.442 1.00 50.12 O ANISOU 4410 O HOH A 819 6577 6004 6460 376 423 -82 O HETATM 4411 O HOH A 820 -15.619 -16.361 -7.744 1.00 44.23 O ANISOU 4411 O HOH A 820 5887 5806 5110 35 -109 132 O HETATM 4412 O HOH A 821 -17.223 -5.580 3.497 1.00 25.82 O ANISOU 4412 O HOH A 821 3234 3194 3379 237 38 219 O HETATM 4413 O HOH A 822 2.080 -19.827 25.915 1.00 35.20 O ANISOU 4413 O HOH A 822 4381 4553 4439 -300 -558 282 O HETATM 4414 O HOH A 823 -24.062 -55.224 32.655 1.00 41.32 O ANISOU 4414 O HOH A 823 5626 4547 5524 -905 -249 1219 O HETATM 4415 O HOH A 824 -38.890 -25.612 11.682 1.00 48.64 O ANISOU 4415 O HOH A 824 5424 6669 6387 -377 -243 463 O HETATM 4416 O HOH A 825 -35.262 -8.920 26.145 1.00 45.19 O ANISOU 4416 O HOH A 825 5414 5903 5850 384 918 -4 O HETATM 4417 O HOH A 826 -16.910 0.475 12.793 1.00 38.37 O ANISOU 4417 O HOH A 826 4977 4457 5145 250 262 -44 O HETATM 4418 O HOH A 827 5.002 -23.654 11.776 1.00 30.04 O ANISOU 4418 O HOH A 827 3515 3667 4229 180 -36 295 O HETATM 4419 O HOH A 828 -33.351 -30.855 23.063 1.00 34.05 O ANISOU 4419 O HOH A 828 3994 4642 4299 -449 78 375 O HETATM 4420 O HOH A 829 0.062 -25.482 -13.929 1.00 51.22 O ANISOU 4420 O HOH A 829 7177 6395 5888 343 803 -225 O HETATM 4421 O HOH A 830 7.776 -5.534 27.036 1.00 45.97 O ANISOU 4421 O HOH A 830 5847 5762 5857 -821 -762 24 O HETATM 4422 O HOH A 831 5.710 -13.449 -16.111 1.00 37.36 O ANISOU 4422 O HOH A 831 4985 4887 4323 334 1008 352 O HETATM 4423 O HOH A 832 -24.516 -29.390 11.938 1.00 21.41 O ANISOU 4423 O HOH A 832 2711 2773 2649 -274 -213 68 O HETATM 4424 O HOH A 833 -29.296 -43.771 31.505 1.00 32.86 O ANISOU 4424 O HOH A 833 4226 4187 4069 -812 -22 808 O HETATM 4425 O HOH A 834 -41.356 -22.985 10.373 1.00 40.56 O ANISOU 4425 O HOH A 834 4187 5749 5474 -293 -254 588 O HETATM 4426 O HOH A 835 -9.025 -15.464 29.719 1.00 42.76 O ANISOU 4426 O HOH A 835 5765 5524 4956 -339 -219 -108 O HETATM 4427 O HOH A 836 -13.372 -20.487 27.599 1.00 36.57 O ANISOU 4427 O HOH A 836 4869 4769 4257 -231 -119 7 O HETATM 4428 O HOH A 837 -6.019 -30.876 1.558 1.00 29.08 O ANISOU 4428 O HOH A 837 4033 3366 3650 176 166 -155 O HETATM 4429 O HOH A 838 14.880 -36.483 1.393 1.00 52.79 O ANISOU 4429 O HOH A 838 6285 6013 7758 1015 962 358 O HETATM 4430 O HOH A 839 -15.665 -42.286 17.588 1.00 22.57 O ANISOU 4430 O HOH A 839 3183 2352 3040 -263 -212 228 O HETATM 4431 O HOH A 840 -13.121 -21.941 -4.932 1.00 45.28 O ANISOU 4431 O HOH A 840 6097 5791 5315 25 -23 -66 O HETATM 4432 O HOH A 841 -9.416 -1.878 -1.045 1.00 19.49 O ANISOU 4432 O HOH A 841 2506 2287 2610 187 136 353 O HETATM 4433 O HOH A 842 2.094 -32.851 -4.641 1.00 49.71 O ANISOU 4433 O HOH A 842 6723 5818 6344 495 693 -221 O HETATM 4434 O HOH A 843 -24.487 -31.293 40.590 1.00 31.84 O ANISOU 4434 O HOH A 843 4412 4560 3124 -586 225 502 O HETATM 4435 O HOH A 844 -40.815 -50.328 17.387 1.00 49.75 O ANISOU 4435 O HOH A 844 6074 6052 6775 -1574 -532 636 O HETATM 4436 O HOH A 845 -25.295 -38.954 6.761 1.00 37.08 O ANISOU 4436 O HOH A 845 5017 4443 4625 -581 -397 -80 O HETATM 4437 O HOH A 846 -31.876 -8.925 3.348 1.00 36.29 O ANISOU 4437 O HOH A 846 4054 4880 4852 281 -146 517 O HETATM 4438 O HOH A 847 5.847 -2.404 -11.762 1.00 33.05 O ANISOU 4438 O HOH A 847 4107 4188 4259 120 716 732 O HETATM 4439 O HOH A 848 -20.660 -17.177 -10.434 1.00 54.79 O ANISOU 4439 O HOH A 848 7233 7301 6282 -93 -347 205 O HETATM 4440 O HOH A 849 -8.644 -45.771 8.024 1.00 34.65 O ANISOU 4440 O HOH A 849 5009 3413 4743 63 70 -106 O HETATM 4441 O HOH A 850 -19.065 -3.428 -0.741 1.00 30.73 O ANISOU 4441 O HOH A 850 3815 3858 4001 296 -7 409 O HETATM 4442 O HOH A 851 -14.491 -10.611 26.118 1.00 44.09 O ANISOU 4442 O HOH A 851 5916 5559 5276 -138 85 -257 O HETATM 4443 O HOH A 852 3.229 -24.415 -8.187 1.00 47.78 O ANISOU 4443 O HOH A 852 6341 5894 5917 427 745 -48 O HETATM 4444 O HOH A 853 -34.973 -47.067 13.468 1.00 28.84 O ANISOU 4444 O HOH A 853 3713 3332 3910 -1201 -535 299 O HETATM 4445 O HOH A 854 0.851 -35.959 24.390 1.00 45.46 O ANISOU 4445 O HOH A 854 5640 5525 6107 59 -441 666 O HETATM 4446 O HOH A 855 -33.957 -21.684 5.984 1.00 28.31 O ANISOU 4446 O HOH A 855 3104 4006 3646 -211 -356 340 O HETATM 4447 O HOH A 856 7.288 -38.810 4.594 1.00 36.52 O ANISOU 4447 O HOH A 856 4623 3866 5385 727 570 164 O HETATM 4448 O HOH A 857 -20.048 -33.815 21.599 1.00 17.17 O ANISOU 4448 O HOH A 857 2293 2136 2092 -306 -157 226 O HETATM 4449 O HOH A 858 -40.282 -10.610 28.329 1.00 51.30 O ANISOU 4449 O HOH A 858 5930 6853 6709 423 1170 143 O HETATM 4450 O HOH A 859 0.507 -34.615 26.417 1.00 34.86 O ANISOU 4450 O HOH A 859 4311 4284 4649 -28 -520 684 O HETATM 4451 O HOH A 860 1.413 -17.598 -15.382 1.00 37.41 O ANISOU 4451 O HOH A 860 5209 4852 4150 306 808 108 O HETATM 4452 O HOH A 861 8.392 -29.631 13.447 1.00 43.99 O ANISOU 4452 O HOH A 861 5137 5324 6253 342 -35 492 O HETATM 4453 O HOH A 862 -16.011 -50.675 26.916 1.00 26.69 O ANISOU 4453 O HOH A 862 3773 2640 3728 -433 -302 808 O HETATM 4454 O HOH A 863 -15.909 -8.104 -11.938 1.00 26.69 O ANISOU 4454 O HOH A 863 3596 3660 2884 128 -107 505 O HETATM 4455 O HOH A 864 -3.157 -47.021 -1.001 1.00 52.20 O ANISOU 4455 O HOH A 864 7562 5367 6902 374 566 -481 O HETATM 4456 O HOH A 865 -2.695 -38.398 23.606 1.00 28.55 O ANISOU 4456 O HOH A 865 3637 3277 3931 37 -360 595 O HETATM 4457 O HOH A 866 -36.892 -4.502 10.537 1.00 48.38 O ANISOU 4457 O HOH A 866 5328 6285 6769 597 321 533 O HETATM 4458 O HOH A 867 -18.554 -41.521 14.950 1.00 34.14 O ANISOU 4458 O HOH A 867 4659 3866 4447 -348 -225 118 O HETATM 4459 O HOH A 868 -21.141 -5.558 9.247 1.00 22.42 O ANISOU 4459 O HOH A 868 2750 2742 3024 275 127 117 O HETATM 4460 O HOH A 869 -14.581 -1.098 18.174 1.00 35.71 O ANISOU 4460 O HOH A 869 4795 4131 4640 82 238 -246 O HETATM 4461 O HOH A 870 5.051 -10.633 23.113 1.00 36.95 O ANISOU 4461 O HOH A 870 4580 4660 4797 -458 -527 126 O HETATM 4462 O HOH A 871 -5.634 1.104 21.334 1.00 44.54 O ANISOU 4462 O HOH A 871 6051 5153 5716 -292 -16 -339 O HETATM 4463 O HOH A 872 -27.153 -29.903 3.103 1.00 27.57 O ANISOU 4463 O HOH A 872 3566 3616 3291 -414 -438 8 O HETATM 4464 O HOH A 873 -31.979 -31.311 25.646 1.00 38.64 O ANISOU 4464 O HOH A 873 4669 5217 4794 -451 130 383 O HETATM 4465 O HOH A 874 -20.915 -41.226 39.053 1.00 32.61 O ANISOU 4465 O HOH A 874 4476 4337 3577 -677 -143 947 O HETATM 4466 O HOH A 875 -36.128 -28.153 25.867 1.00 37.25 O ANISOU 4466 O HOH A 875 4271 5185 4697 -372 307 420 O HETATM 4467 O HOH A 876 -27.619 -27.039 8.599 1.00 26.88 O ANISOU 4467 O HOH A 876 3293 3581 3337 -283 -283 105 O HETATM 4468 O HOH A 877 -23.449 -41.557 38.210 1.00 33.24 O ANISOU 4468 O HOH A 877 4501 4414 3714 -711 -56 925 O HETATM 4469 O HOH A 878 -26.647 -35.583 20.026 1.00 17.78 O ANISOU 4469 O HOH A 878 2249 2272 2234 -476 -155 269 O HETATM 4470 O HOH A 879 6.932 -33.756 -7.331 1.00 39.36 O ANISOU 4470 O HOH A 879 5368 4435 5152 718 1069 -205 O HETATM 4471 O HOH A 880 -12.160 -34.312 7.377 1.00 23.28 O ANISOU 4471 O HOH A 880 3284 2609 2951 -37 -74 -99 O HETATM 4472 O HOH A 881 -7.636 -16.707 31.718 1.00 36.09 O ANISOU 4472 O HOH A 881 4946 4736 4030 -415 -318 -51 O HETATM 4473 O HOH A 882 -5.778 -11.027 24.818 1.00 21.03 O ANISOU 4473 O HOH A 882 2909 2618 2461 -289 -223 -145 O HETATM 4474 O HOH A 883 -18.505 -16.849 -4.925 1.00 29.82 O ANISOU 4474 O HOH A 883 3951 3983 3395 11 -196 135 O HETATM 4475 O HOH A 884 1.485 0.706 -14.592 1.00 27.19 O ANISOU 4475 O HOH A 884 3536 3459 3336 120 616 870 O HETATM 4476 O HOH A 885 -20.843 -51.584 16.232 1.00 30.81 O ANISOU 4476 O HOH A 885 4484 2923 4297 -616 -273 240 O HETATM 4477 O HOH A 886 5.627 -13.050 16.765 1.00 28.65 O ANISOU 4477 O HOH A 886 3355 3576 3952 -199 -298 233 O HETATM 4478 O HOH A 887 -24.384 -27.608 25.357 1.00 23.41 O ANISOU 4478 O HOH A 887 2984 3175 2735 -278 44 187 O HETATM 4479 O HOH A 888 -9.661 -47.370 25.491 1.00 39.69 O ANISOU 4479 O HOH A 888 5314 4352 5413 -150 -323 741 O HETATM 4480 O HOH A 889 -15.744 -47.974 18.418 1.00 28.29 O ANISOU 4480 O HOH A 889 4033 2777 3935 -325 -220 328 O HETATM 4481 O HOH A 890 6.944 -19.132 17.523 1.00 36.00 O ANISOU 4481 O HOH A 890 4178 4542 4956 -73 -327 372 O HETATM 4482 O HOH A 891 4.669 -17.704 13.758 1.00 28.95 O ANISOU 4482 O HOH A 891 3381 3602 4016 -1 -155 259 O HETATM 4483 O HOH A 892 -44.206 -29.365 23.182 1.00 40.54 O ANISOU 4483 O HOH A 892 4134 5805 5462 -509 291 708 O HETATM 4484 O HOH A 893 -43.430 -22.333 26.332 1.00 25.86 O ANISOU 4484 O HOH A 893 2345 3950 3529 -113 705 553 O HETATM 4485 O HOH A 894 7.516 -16.424 -15.671 1.00 31.14 O ANISOU 4485 O HOH A 894 4178 4047 3605 421 1139 262 O HETATM 4486 O HOH A 895 -10.571 -42.883 22.165 1.00 42.29 O ANISOU 4486 O HOH A 895 5610 4843 5614 -136 -261 471 O HETATM 4487 O HOH A 896 -11.852 -47.151 35.422 1.00 41.47 O ANISOU 4487 O HOH A 896 5562 4958 5234 -421 -479 1178 O HETATM 4488 O HOH A 897 -8.634 -46.024 27.509 1.00 34.35 O ANISOU 4488 O HOH A 897 4586 3804 4661 -154 -381 822 O HETATM 4489 O HOH A 898 -8.468 -4.693 18.756 1.00 19.76 O ANISOU 4489 O HOH A 898 2730 2241 2536 -109 4 -193 O HETATM 4490 O HOH A 899 -14.707 -33.388 2.165 1.00 34.53 O ANISOU 4490 O HOH A 899 4826 4099 4192 -114 -100 -219 O HETATM 4491 O HOH A 900 -28.478 -32.400 22.436 1.00 33.61 O ANISOU 4491 O HOH A 900 4153 4433 4183 -428 -36 295 O HETATM 4492 O HOH A 901 -18.157 -18.681 25.332 1.00 39.98 O ANISOU 4492 O HOH A 901 5231 5195 4763 -136 50 -51 O HETATM 4493 O HOH A 902 -44.794 -14.480 21.734 1.00 36.15 O ANISOU 4493 O HOH A 902 3425 5161 5147 296 755 566 O HETATM 4494 O HOH A 903 -16.109 0.882 9.762 1.00 30.81 O ANISOU 4494 O HOH A 903 3977 3507 4222 266 219 61 O HETATM 4495 O HOH A 904 6.822 -15.604 13.253 1.00 42.31 O ANISOU 4495 O HOH A 904 4987 5299 5787 -43 -157 307 O HETATM 4496 O HOH A 905 2.554 -38.320 13.996 1.00 34.18 O ANISOU 4496 O HOH A 905 4273 3756 4957 386 7 384 O HETATM 4497 O HOH A 906 -4.476 -22.488 1.569 1.00 25.53 O ANISOU 4497 O HOH A 906 3378 3117 3205 184 156 -14 O HETATM 4498 O HOH A 907 -36.097 -12.121 32.154 1.00 37.88 O ANISOU 4498 O HOH A 907 4635 5137 4620 233 1124 -51 O HETATM 4499 O HOH A 908 -22.616 -35.743 6.726 1.00 43.10 O ANISOU 4499 O HOH A 908 5748 5271 5355 -401 -311 -86 O HETATM 4500 O HOH A 909 5.451 -0.024 -2.783 1.00 27.25 O ANISOU 4500 O HOH A 909 3241 3219 3892 -33 381 567 O HETATM 4501 O HOH A 910 -2.958 -46.196 12.531 1.00 40.44 O ANISOU 4501 O HOH A 910 5478 4117 5766 304 82 219 O HETATM 4502 O HOH A 911 -25.872 -35.421 24.708 1.00 26.01 O ANISOU 4502 O HOH A 911 3318 3376 3187 -472 -75 359 O HETATM 4503 O HOH A 912 -15.800 4.566 11.703 1.00 33.20 O ANISOU 4503 O HOH A 912 4379 3607 4628 277 315 -15 O HETATM 4504 O HOH A 913 10.876 -14.802 -3.293 1.00 24.79 O ANISOU 4504 O HOH A 913 2750 3099 3570 307 657 425 O HETATM 4505 O HOH A 914 -43.088 -31.468 19.329 1.00 36.71 O ANISOU 4505 O HOH A 914 3732 5230 4984 -646 -5 662 O HETATM 4506 O HOH A 915 -36.211 -11.745 4.021 1.00 50.37 O ANISOU 4506 O HOH A 915 5615 6824 6697 188 -232 613 O HETATM 4507 O HOH A 916 -11.311 -9.182 -14.003 1.00 37.00 O ANISOU 4507 O HOH A 916 5036 4958 4064 122 82 442 O HETATM 4508 O HOH A 917 5.457 -6.580 8.968 1.00 24.39 O ANISOU 4508 O HOH A 917 2827 2911 3529 -137 -12 255 O HETATM 4509 O HOH A 918 2.178 -16.678 10.290 1.00 18.80 O ANISOU 4509 O HOH A 918 2193 2290 2657 58 -27 178 O HETATM 4510 O HOH A 919 -14.429 -25.639 28.539 1.00 22.42 O ANISOU 4510 O HOH A 919 3054 2995 2468 -268 -160 156 O HETATM 4511 O HOH A 920 -19.333 -28.667 23.056 1.00 16.28 O ANISOU 4511 O HOH A 920 2157 2143 1882 -234 -96 156 O HETATM 4512 O HOH A 921 -16.891 -17.698 17.468 1.00 16.18 O ANISOU 4512 O HOH A 921 2105 2092 1948 -23 -15 -32 O HETATM 4513 O HOH A 922 -10.989 -39.659 7.556 1.00 37.63 O ANISOU 4513 O HOH A 922 5235 4173 4889 -24 -30 -119 O HETATM 4514 O HOH A 923 -12.560 -23.034 34.218 1.00 45.44 O ANISOU 4514 O HOH A 923 6142 6033 5088 -405 -215 125 O HETATM 4515 O HOH A 924 -37.665 -22.009 34.801 1.00 31.01 O ANISOU 4515 O HOH A 924 3649 4548 3585 -157 957 283 O HETATM 4516 O HOH A 925 -33.584 -10.138 28.023 1.00 42.76 O ANISOU 4516 O HOH A 925 5254 5612 5378 283 894 -76 O HETATM 4517 O HOH A 926 -20.378 -4.349 17.144 1.00 42.01 O ANISOU 4517 O HOH A 926 5404 5116 5440 221 296 -127 O HETATM 4518 O HOH A 927 -22.861 -12.579 22.613 1.00 34.36 O ANISOU 4518 O HOH A 927 4416 4422 4218 55 273 -117 O HETATM 4519 O HOH A 928 -37.471 -33.891 12.862 1.00 30.37 O ANISOU 4519 O HOH A 928 3372 4160 4005 -724 -371 386 O HETATM 4520 O HOH A 929 -15.416 -28.373 39.643 1.00 37.57 O ANISOU 4520 O HOH A 929 5250 5191 3831 -550 -185 386 O HETATM 4521 O HOH A 930 12.983 -34.759 4.681 1.00 44.89 O ANISOU 4521 O HOH A 930 5251 5131 6672 821 641 415 O HETATM 4522 O HOH A 931 -29.638 -32.685 25.878 1.00 39.12 O ANISOU 4522 O HOH A 931 4839 5203 4822 -465 62 372 O HETATM 4523 O HOH A 932 -19.099 -3.647 -7.342 1.00 33.42 O ANISOU 4523 O HOH A 932 4215 4362 4121 259 -119 609 O HETATM 4524 O HOH A 933 7.312 -12.758 7.134 1.00 30.30 O ANISOU 4524 O HOH A 933 3462 3748 4302 36 87 322 O HETATM 4525 O HOH A 934 11.090 -34.638 10.410 1.00 44.08 O ANISOU 4525 O HOH A 934 5105 5110 6532 632 243 543 O HETATM 4526 O HOH A 935 -39.842 -30.014 12.100 1.00 37.61 O ANISOU 4526 O HOH A 935 4054 5244 4990 -604 -339 479 O HETATM 4527 O HOH A 936 -4.404 -33.945 30.633 1.00 27.39 O ANISOU 4527 O HOH A 936 3558 3485 3361 -228 -544 642 O HETATM 4528 O HOH A 937 -6.977 -23.071 2.250 1.00 42.09 O ANISOU 4528 O HOH A 937 5507 5225 5257 139 86 -40 O HETATM 4529 O HOH A 938 -23.505 -5.799 12.551 1.00 28.08 O ANISOU 4529 O HOH A 938 3442 3468 3756 298 217 62 O HETATM 4530 O HOH A 939 -15.333 -33.862 8.954 1.00 28.39 O ANISOU 4530 O HOH A 939 3883 3335 3568 -132 -148 -65 O HETATM 4531 O HOH A 940 -18.236 -21.466 27.632 1.00 51.71 O ANISOU 4531 O HOH A 940 6746 6729 6169 -207 19 16 O HETATM 4532 O HOH A 941 -25.753 -4.947 1.733 1.00 25.26 O ANISOU 4532 O HOH A 941 2913 3275 3406 349 -55 449 O HETATM 4533 O HOH A 942 -11.017 -26.148 37.161 1.00 46.26 O ANISOU 4533 O HOH A 942 6285 6208 5083 -498 -354 309 O HETATM 4534 O HOH A 943 -1.943 -19.269 25.346 1.00 31.83 O ANISOU 4534 O HOH A 943 4080 4100 3912 -263 -423 150 O HETATM 4535 O HOH A 944 -9.936 -38.316 26.833 1.00 23.24 O ANISOU 4535 O HOH A 944 3120 2743 2967 -201 -346 546 O HETATM 4536 O HOH A 945 -10.719 -36.413 35.106 1.00 24.95 O ANISOU 4536 O HOH A 945 3432 3277 2770 -410 -450 727 O HETATM 4537 O HOH A 946 -27.657 -10.968 25.922 1.00 38.24 O ANISOU 4537 O HOH A 946 4866 4956 4706 143 556 -142 O HETATM 4538 O HOH A 947 -27.793 -17.313 8.969 1.00 15.77 O ANISOU 4538 O HOH A 947 1726 2231 2031 19 -108 183 O HETATM 4539 O HOH A 948 11.178 -13.743 -9.450 1.00 29.34 O ANISOU 4539 O HOH A 948 3474 3746 3926 370 966 458 O HETATM 4540 O HOH A 949 -7.189 -13.155 29.863 1.00 42.42 O ANISOU 4540 O HOH A 949 5752 5443 4920 -391 -265 -159 O HETATM 4541 O HOH A 950 -7.588 -34.938 34.036 1.00 28.22 O ANISOU 4541 O HOH A 950 3784 3680 3256 -352 -530 699 O HETATM 4542 O HOH A 951 4.859 -22.919 -10.577 1.00 43.07 O ANISOU 4542 O HOH A 951 5744 5354 5264 458 895 0 O HETATM 4543 O HOH A 952 -28.967 -18.040 35.660 1.00 39.85 O ANISOU 4543 O HOH A 952 5280 5461 4400 -156 701 -56 O HETATM 4544 O HOH A 953 -17.163 -31.530 39.713 1.00 34.21 O ANISOU 4544 O HOH A 953 4781 4750 3466 -565 -151 525 O HETATM 4545 O HOH A 954 -33.227 -11.560 19.381 1.00 39.85 O ANISOU 4545 O HOH A 954 4616 5267 5256 263 439 156 O HETATM 4546 O HOH A 955 -40.314 -16.067 7.452 1.00 43.34 O ANISOU 4546 O HOH A 955 4503 6068 5894 29 -209 651 O HETATM 4547 O HOH A 956 -13.841 -5.387 17.581 1.00 20.31 O ANISOU 4547 O HOH A 956 2755 2350 2609 44 127 -172 O HETATM 4548 O HOH A 957 -36.130 -52.345 18.353 1.00 34.25 O ANISOU 4548 O HOH A 957 4426 3804 4782 -1418 -467 554 O HETATM 4549 O HOH A 958 -40.037 -18.168 33.760 1.00 34.98 O ANISOU 4549 O HOH A 958 4003 5029 4256 46 1159 235 O HETATM 4550 O HOH A 959 -43.842 -21.845 19.168 1.00 29.03 O ANISOU 4550 O HOH A 959 2576 4338 4116 -135 300 629 O HETATM 4551 O HOH A 960 -5.161 -39.900 19.729 1.00 26.68 O ANISOU 4551 O HOH A 960 3513 2896 3726 62 -223 419 O HETATM 4552 O HOH A 961 -40.726 -24.445 36.633 1.00 36.33 O ANISOU 4552 O HOH A 961 4180 5350 4272 -247 1103 455 O HETATM 4553 O HOH A 962 -20.787 -13.128 21.013 1.00 27.64 O ANISOU 4553 O HOH A 962 3572 3549 3381 33 177 -104 O HETATM 4554 O HOH A 963 -36.268 -29.364 29.750 1.00 38.31 O ANISOU 4554 O HOH A 963 4476 5368 4711 -428 438 475 O HETATM 4555 O HOH A 964 -24.659 -35.310 9.440 1.00 38.19 O ANISOU 4555 O HOH A 964 5002 4724 4781 -440 -317 7 O HETATM 4556 O HOH A 965 -1.552 -11.894 23.156 1.00 22.06 O ANISOU 4556 O HOH A 965 2895 2757 2730 -311 -334 -24 O HETATM 4557 O HOH A 966 -24.066 -34.638 17.223 1.00 17.81 O ANISOU 4557 O HOH A 966 2320 2211 2234 -388 -193 168 O HETATM 4558 O HOH A 967 -15.030 -17.818 27.834 1.00 31.45 O ANISOU 4558 O HOH A 967 4252 4114 3582 -208 -22 -80 O HETATM 4559 O HOH A 968 3.375 -28.003 3.590 1.00 23.82 O ANISOU 4559 O HOH A 968 2985 2723 3341 386 329 96 O HETATM 4560 O HOH A 969 -10.596 -44.677 9.736 1.00 41.31 O ANISOU 4560 O HOH A 969 5783 4380 5530 -32 -26 -47 O HETATM 4561 O HOH A 970 1.453 -22.696 -10.279 1.00 35.16 O ANISOU 4561 O HOH A 970 4843 4378 4137 362 712 -53 O HETATM 4562 O HOH A 971 -12.828 -27.625 27.569 1.00 18.42 O ANISOU 4562 O HOH A 971 2520 2438 2041 -252 -224 217 O HETATM 4563 O HOH A 972 -10.258 0.398 6.338 1.00 21.37 O ANISOU 4563 O HOH A 972 2780 2336 3003 148 144 149 O HETATM 4564 O HOH A 973 -25.149 -21.778 20.794 1.00 16.59 O ANISOU 4564 O HOH A 973 2025 2300 1978 -111 83 74 O HETATM 4565 O HOH A 974 -21.214 -20.988 13.435 1.00 13.29 O ANISOU 4565 O HOH A 974 1651 1782 1615 -47 -69 31 O HETATM 4566 O HOH A 975 -8.243 -22.819 -3.903 1.00 35.83 O ANISOU 4566 O HOH A 975 4883 4493 4237 127 146 -90 O HETATM 4567 O HOH A 976 -34.051 -11.418 5.727 1.00 33.98 O ANISOU 4567 O HOH A 976 3667 4656 4588 216 -125 494 O HETATM 4568 O HOH A 977 -34.088 -13.408 7.477 1.00 23.68 O ANISOU 4568 O HOH A 977 2382 3361 3252 151 -100 431 O HETATM 4569 O HOH A 978 -30.162 -17.408 15.848 1.00 18.15 O ANISOU 4569 O HOH A 978 1962 2558 2374 34 112 164 O HETATM 4570 O HOH A 979 7.210 -37.080 11.071 1.00 30.28 O ANISOU 4570 O HOH A 979 3602 3258 4643 567 191 423 O HETATM 4571 O HOH A 980 -16.282 -2.534 7.593 1.00 36.95 O ANISOU 4571 O HOH A 980 4690 4446 4902 245 133 121 O HETATM 4572 O HOH A 981 -4.628 -19.875 25.908 1.00 40.38 O ANISOU 4572 O HOH A 981 5231 5192 4918 -253 -362 109 O HETATM 4573 O HOH A 982 -29.053 -28.213 -3.123 1.00 42.29 O ANISOU 4573 O HOH A 982 5477 5637 4955 -506 -636 35 O HETATM 4574 O HOH A 983 -18.837 -23.065 14.981 1.00 13.78 O ANISOU 4574 O HOH A 983 1776 1801 1658 -76 -87 20 O HETATM 4575 O HOH A 984 -19.112 -9.663 -12.721 1.00 45.04 O ANISOU 4575 O HOH A 984 5911 6084 5118 69 -261 516 O HETATM 4576 O HOH A 985 -33.623 -42.625 29.149 1.00 46.13 O ANISOU 4576 O HOH A 985 5708 5964 5854 -884 24 760 O HETATM 4577 O HOH A 986 -8.365 -11.089 -17.007 1.00 38.94 O ANISOU 4577 O HOH A 986 5441 5250 4103 110 249 380 O HETATM 4578 O HOH A 987 -7.685 -43.825 15.023 1.00 43.57 O ANISOU 4578 O HOH A 987 5861 4761 5929 58 -92 224 O HETATM 4579 O HOH A 988 -32.408 -45.911 12.542 1.00 29.60 O ANISOU 4579 O HOH A 988 3908 3398 3940 -1048 -500 203 O HETATM 4580 O HOH A 989 5.966 -37.065 1.584 1.00 29.90 O ANISOU 4580 O HOH A 989 3918 3097 4344 673 647 15 O HETATM 4581 O HOH A 990 -21.411 -27.260 18.259 1.00 16.95 O ANISOU 4581 O HOH A 990 2171 2223 2043 -191 -95 91 O HETATM 4582 O HOH A 991 -33.437 -23.832 1.722 1.00 39.54 O ANISOU 4582 O HOH A 991 4663 5441 4917 -356 -555 299 O HETATM 4583 O HOH A 992 -10.740 -4.436 1.425 1.00 20.67 O ANISOU 4583 O HOH A 992 2649 2476 2728 178 93 241 O HETATM 4584 O HOH A 993 -18.318 -43.555 39.247 1.00 31.91 O ANISOU 4584 O HOH A 993 4412 4134 3575 -657 -275 1085 O HETATM 4585 O HOH A 994 -5.473 -32.572 27.072 1.00 19.36 O ANISOU 4585 O HOH A 994 2531 2409 2415 -161 -423 475 O HETATM 4586 O HOH A 995 -18.624 -31.610 4.349 1.00 23.63 O ANISOU 4586 O HOH A 995 3298 2859 2821 -203 -212 -128 O HETATM 4587 O HOH A 996 -9.827 -43.329 14.025 1.00 34.33 O ANISOU 4587 O HOH A 996 4734 3629 4678 -20 -102 145 O HETATM 4588 O HOH A 997 1.427 -15.780 12.716 1.00 19.58 O ANISOU 4588 O HOH A 997 2318 2399 2721 -8 -107 156 O HETATM 4589 O HOH A 998 5.202 -8.569 4.846 1.00 18.79 O ANISOU 4589 O HOH A 998 2112 2248 2779 2 143 300 O HETATM 4590 O HOH A 999 -15.766 -24.258 26.696 1.00 26.93 O ANISOU 4590 O HOH A 999 3593 3551 3088 -224 -101 94 O HETATM 4591 O HOH A1000 -5.818 -39.734 25.977 1.00 33.75 O ANISOU 4591 O HOH A1000 4386 3962 4474 -79 -390 639 O HETATM 4592 O HOH A1001 8.660 -4.463 -5.729 1.00 29.28 O ANISOU 4592 O HOH A1001 3405 3635 4082 74 586 608 O HETATM 4593 O HOH A1002 8.772 -27.593 7.452 1.00 30.97 O ANISOU 4593 O HOH A1002 3546 3662 4559 431 251 351 O HETATM 4594 O HOH A1003 2.476 -47.313 1.900 1.00 46.55 O ANISOU 4594 O HOH A1003 6515 4587 6584 693 712 -199 O HETATM 4595 O HOH A1004 -6.692 -37.456 1.672 1.00 44.13 O ANISOU 4595 O HOH A1004 6136 5002 5628 162 199 -258 O HETATM 4596 O HOH A1005 -23.661 -25.664 18.853 1.00 20.04 O ANISOU 4596 O HOH A1005 2501 2679 2433 -183 -44 100 O HETATM 4597 O HOH A1006 -23.512 -7.001 9.937 1.00 18.62 O ANISOU 4597 O HOH A1006 2203 2331 2539 279 126 133 O HETATM 4598 O HOH A1007 -4.701 -21.861 28.286 1.00 32.17 O ANISOU 4598 O HOH A1007 4220 4200 3801 -299 -424 179 O HETATM 4599 O HOH A1008 12.645 -32.233 -10.531 1.00 32.61 O ANISOU 4599 O HOH A1008 4318 3642 4430 942 1521 -80 O HETATM 4600 O HOH A1009 2.747 -31.677 14.423 1.00 38.63 O ANISOU 4600 O HOH A1009 4730 4593 5354 255 -83 342 O HETATM 4601 O HOH A1010 -33.454 -30.909 10.554 1.00 30.57 O ANISOU 4601 O HOH A1010 3569 4131 3914 -524 -360 243 O HETATM 4602 O HOH A1011 -23.656 -35.474 26.941 1.00 22.00 O ANISOU 4602 O HOH A1011 2881 2867 2610 -449 -79 393 O HETATM 4603 O HOH A1012 -13.052 -30.128 28.732 1.00 17.82 O ANISOU 4603 O HOH A1012 2455 2352 1961 -283 -251 308 O HETATM 4604 O HOH A1013 -13.683 -27.575 24.870 1.00 20.40 O ANISOU 4604 O HOH A1013 2734 2644 2372 -205 -187 172 O HETATM 4605 O HOH A1014 -24.884 -13.307 26.247 1.00 42.51 O ANISOU 4605 O HOH A1014 5484 5520 5147 28 400 -138 O HETATM 4606 O HOH A1015 -29.438 -11.257 17.284 1.00 31.01 O ANISOU 4606 O HOH A1015 3646 4067 4070 227 311 89 O HETATM 4607 O HOH A1016 4.938 -10.208 14.882 1.00 43.90 O ANISOU 4607 O HOH A1016 5328 5454 5897 -204 -219 189 O HETATM 4608 O HOH A1017 -4.671 -10.696 7.058 1.00 14.36 O ANISOU 4608 O HOH A1017 1807 1704 1945 65 41 87 O HETATM 4609 O HOH A1018 -24.198 -41.613 10.709 1.00 24.28 O ANISOU 4609 O HOH A1018 3408 2692 3123 -576 -336 7 O HETATM 4610 O HOH A1019 -37.450 -26.240 7.607 1.00 38.51 O ANISOU 4610 O HOH A1019 4275 5354 5003 -443 -436 402 O HETATM 4611 O HOH A1020 -13.494 -34.519 10.377 1.00 33.39 O ANISOU 4611 O HOH A1020 4507 3924 4254 -88 -127 -28 O HETATM 4612 O HOH A1021 6.931 -8.101 21.654 1.00 37.61 O ANISOU 4612 O HOH A1021 4600 4690 4997 -512 -522 143 O HETATM 4613 O HOH A1022 -25.264 -47.750 12.351 1.00 30.41 O ANISOU 4613 O HOH A1022 4323 3174 4056 -770 -370 70 O HETATM 4614 O HOH A1023 -12.342 -39.993 15.534 1.00 30.03 O ANISOU 4614 O HOH A1023 4104 3317 3988 -116 -167 153 O HETATM 4615 O HOH A1024 -4.341 -0.329 23.107 1.00 35.10 O ANISOU 4615 O HOH A1024 4863 4035 4436 -378 -108 -348 O HETATM 4616 O HOH A1025 10.696 -3.145 2.140 1.00 43.95 O ANISOU 4616 O HOH A1025 5092 5386 6221 -137 261 541 O HETATM 4617 O HOH A1026 -26.867 -35.491 17.114 1.00 23.45 O ANISOU 4617 O HOH A1026 2972 2962 2973 -479 -209 207 O HETATM 4618 O HOH A1027 -9.833 -31.949 0.982 1.00 32.59 O ANISOU 4618 O HOH A1027 4569 3824 3987 56 62 -215 O HETATM 4619 O HOH A1028 -13.973 -3.653 -4.764 1.00 23.75 O ANISOU 4619 O HOH A1028 3052 2997 2973 232 36 451 O HETATM 4620 O HOH A1029 -27.564 -19.033 15.936 1.00 19.12 O ANISOU 4620 O HOH A1029 2200 2638 2425 -20 53 112 O HETATM 4621 O HOH A1030 11.041 -27.122 6.185 1.00 31.98 O ANISOU 4621 O HOH A1030 3569 3798 4783 491 351 409 O HETATM 4622 O HOH A1031 -30.967 -7.710 5.219 1.00 29.77 O ANISOU 4622 O HOH A1031 3271 3971 4068 337 -34 453 O HETATM 4623 O HOH A1032 -27.892 -36.019 10.063 1.00 27.53 O ANISOU 4623 O HOH A1032 3559 3436 3463 -557 -368 71 O HETATM 4624 O HOH A1033 -11.750 -38.157 24.769 1.00 26.09 O ANISOU 4624 O HOH A1033 3495 3074 3341 -205 -288 445 O HETATM 4625 O HOH A1034 -19.165 -36.967 8.865 1.00 30.75 O ANISOU 4625 O HOH A1034 4228 3588 3864 -298 -227 -71 O HETATM 4626 O HOH A1035 -3.626 0.097 0.166 0.50 20.11 O ANISOU 4626 O HOH A1035 2549 2256 2837 80 202 364 O HETATM 4627 O HOH A1036 -27.493 -6.909 -8.418 1.00 41.61 O ANISOU 4627 O HOH A1036 5024 5678 5105 183 -446 751 O HETATM 4628 O HOH A1037 -1.565 -18.582 7.433 1.00 14.39 O ANISOU 4628 O HOH A1037 1769 1725 1974 124 46 94 O HETATM 4629 O HOH A1038 0.431 -16.815 8.134 1.00 15.20 O ANISOU 4629 O HOH A1038 1803 1829 2141 98 36 138 O HETATM 4630 O HOH A1039 7.692 -9.736 -16.700 1.00 45.36 O ANISOU 4630 O HOH A1039 5862 5926 5447 295 1079 555 O HETATM 4631 O HOH A1040 -17.561 -15.411 18.764 1.00 23.03 O ANISOU 4631 O HOH A1040 2988 2953 2808 -7 38 -66 O HETATM 4632 O HOH A1041 -12.839 -33.742 21.012 1.00 15.21 O ANISOU 4632 O HOH A1041 2082 1776 1917 -160 -217 234 O HETATM 4633 O HOH A1042 -13.736 -6.332 20.275 1.00 25.65 O ANISOU 4633 O HOH A1042 3487 3060 3200 -11 119 -226 O HETATM 4634 O HOH A1043 -9.298 -8.669 25.170 1.00 25.52 O ANISOU 4634 O HOH A1043 3571 3130 2992 -233 -70 -257 O HETATM 4635 O HOH A1044 -30.060 -26.667 7.180 1.00 40.26 O ANISOU 4635 O HOH A1044 4900 5351 5046 -329 -350 159 O HETATM 4636 O HOH A1045 -18.815 -3.238 6.137 1.00 28.93 O ANISOU 4636 O HOH A1045 3609 3501 3879 291 108 192 O HETATM 4637 O HOH A1046 -36.988 -22.197 5.708 1.00 35.56 O ANISOU 4637 O HOH A1046 3859 5017 4635 -275 -424 445 O HETATM 4638 O HOH A1047 6.860 -12.095 -13.667 1.00 32.53 O ANISOU 4638 O HOH A1047 4200 4230 3930 317 946 419 O HETATM 4639 O HOH A1048 -27.919 -50.369 13.507 1.00 27.90 O ANISOU 4639 O HOH A1048 3997 2782 3821 -970 -424 156 O HETATM 4640 O HOH A1049 -11.566 -9.154 23.131 1.00 23.37 O ANISOU 4640 O HOH A1049 3236 2859 2783 -131 7 -227 O HETATM 4641 O HOH A1050 4.631 -22.087 17.216 1.00 32.73 O ANISOU 4641 O HOH A1050 3854 4092 4488 7 -273 337 O HETATM 4642 O HOH A1051 -4.771 -27.624 0.871 1.00 37.08 O ANISOU 4642 O HOH A1051 4965 4468 4653 204 195 -105 O HETATM 4643 O HOH A1052 7.711 -0.739 1.216 1.00 43.68 O ANISOU 4643 O HOH A1052 5213 5276 6104 -131 265 503 O HETATM 4644 O HOH A1053 -22.337 -27.889 11.843 1.00 19.16 O ANISOU 4644 O HOH A1053 2458 2472 2351 -199 -181 40 O HETATM 4645 O HOH A1054 12.131 -28.680 4.147 1.00 46.71 O ANISOU 4645 O HOH A1054 5441 5602 6703 608 521 395 O HETATM 4646 O HOH A1055 2.303 -22.001 24.001 1.00 29.69 O ANISOU 4646 O HOH A1055 3615 3812 3853 -193 -497 334 O HETATM 4647 O HOH A1056 -35.178 -37.694 20.642 1.00 37.02 O ANISOU 4647 O HOH A1056 4377 4876 4812 -755 -140 474 O HETATM 4648 O HOH A1057 -4.263 -5.621 -17.625 1.00 33.52 O ANISOU 4648 O HOH A1057 4622 4501 3610 160 449 641 O HETATM 4649 O HOH A1058 -29.569 -35.415 26.099 1.00 38.57 O ANISOU 4649 O HOH A1058 4798 5073 4781 -547 12 436 O HETATM 4650 O HOH A1059 -33.102 -46.686 25.159 1.00 37.52 O ANISOU 4650 O HOH A1059 4717 4585 4951 -1014 -172 704 O HETATM 4651 O HOH A1060 -36.215 -46.608 20.726 1.00 54.69 O ANISOU 4651 O HOH A1060 6781 6774 7223 -1155 -303 604 O HETATM 4652 O HOH A1061 -31.650 -19.665 16.286 1.00 18.24 O ANISOU 4652 O HOH A1061 1920 2619 2388 -41 86 208 O HETATM 4653 O HOH A1062 6.079 -19.410 6.598 1.00 24.03 O ANISOU 4653 O HOH A1062 2739 2931 3458 204 155 267 O HETATM 4654 O HOH A1063 11.797 -2.825 -0.551 1.00 42.42 O ANISOU 4654 O HOH A1063 4856 5219 6039 -99 396 631 O HETATM 4655 O HOH A1064 -0.177 1.591 16.139 1.00 27.22 O ANISOU 4655 O HOH A1064 3612 2963 3767 -344 -100 -93 O HETATM 4656 O HOH A1065 -4.984 -37.027 32.441 1.00 40.91 O ANISOU 4656 O HOH A1065 5303 5165 5076 -252 -582 799 O HETATM 4657 O HOH A1066 -24.272 -19.117 20.325 1.00 17.96 O ANISOU 4657 O HOH A1066 2216 2445 2161 -47 113 27 O HETATM 4658 O HOH A1067 -26.357 -3.267 6.747 1.00 46.01 O ANISOU 4658 O HOH A1067 5540 5771 6168 427 135 325 O HETATM 4659 O HOH A1068 6.808 -33.843 -4.129 1.00 48.21 O ANISOU 4659 O HOH A1068 6343 5550 6423 693 902 -106 O HETATM 4660 O HOH A1069 -25.855 -24.902 17.405 1.00 15.96 O ANISOU 4660 O HOH A1069 1907 2200 1954 -177 -40 116 O HETATM 4661 O HOH A1070 -9.580 -24.972 4.775 1.00 28.20 O ANISOU 4661 O HOH A1070 3755 3457 3502 79 -2 -57 O HETATM 4662 O HOH A1071 -10.763 -35.707 21.064 1.00 17.73 O ANISOU 4662 O HOH A1071 2409 2012 2315 -122 -239 293 O HETATM 4663 O HOH A1072 -21.509 -1.812 -0.790 1.00 46.03 O ANISOU 4663 O HOH A1072 5646 5737 6105 408 27 489 O HETATM 4664 O HOH A1073 -0.837 -0.054 21.796 1.00 39.51 O ANISOU 4664 O HOH A1073 5314 4597 5101 -467 -214 -253 O HETATM 4665 O HOH A1074 -39.246 -22.709 7.085 1.00 34.42 O ANISOU 4665 O HOH A1074 3566 4928 4580 -307 -401 520 O HETATM 4666 O HOH A1075 -2.533 -33.679 37.297 1.00 44.56 O ANISOU 4666 O HOH A1075 5803 5887 5238 -427 -802 876 O HETATM 4667 O HOH A1076 -36.006 -25.657 40.755 1.00 50.57 O ANISOU 4667 O HOH A1076 6421 7144 5650 -379 1011 374 O HETATM 4668 O HOH A1077 -31.294 -35.127 9.565 1.00 32.61 O ANISOU 4668 O HOH A1077 4054 4206 4130 -639 -428 142 O HETATM 4669 O HOH A1078 -2.719 -32.051 27.061 1.00 24.17 O ANISOU 4669 O HOH A1078 3070 3024 3090 -133 -482 528 O HETATM 4670 O HOH A1079 -11.794 -1.621 -8.059 1.00 29.18 O ANISOU 4670 O HOH A1079 3786 3686 3613 229 95 590 O HETATM 4671 O HOH A1080 -19.687 -17.993 17.418 1.00 20.46 O ANISOU 4671 O HOH A1080 2604 2671 2496 -17 15 -14 O HETATM 4672 O HOH A1081 -36.867 -12.790 7.352 1.00 37.97 O ANISOU 4672 O HOH A1081 4017 5239 5169 185 -101 547 O HETATM 4673 O HOH A1082 -15.356 -3.149 1.026 1.00 26.05 O ANISOU 4673 O HOH A1082 3289 3174 3433 253 61 307 O HETATM 4674 O HOH A1083 -43.366 -22.938 15.115 1.00 48.42 O ANISOU 4674 O HOH A1083 5041 6788 6568 -240 16 645 O HETATM 4675 O HOH A1084 -8.382 -11.970 23.350 1.00 19.05 O ANISOU 4675 O HOH A1084 2634 2372 2231 -196 -133 -141 O HETATM 4676 O HOH A1085 -9.477 -4.621 -1.890 1.00 23.77 O ANISOU 4676 O HOH A1085 3061 2918 3053 181 118 319 O HETATM 4677 O HOH A1086 -14.207 -8.236 24.429 1.00 60.56 O ANISOU 4677 O HOH A1086 7993 7562 7453 -95 115 -283 O HETATM 4678 O HOH A1087 9.619 -20.341 1.211 1.00 28.28 O ANISOU 4678 O HOH A1087 3211 3458 4076 369 479 324 O HETATM 4679 O HOH A1088 11.187 -3.425 -5.403 1.00 48.25 O ANISOU 4679 O HOH A1088 5681 6028 6621 23 621 694 O HETATM 4680 O HOH A1089 -4.054 -36.552 3.135 1.00 24.69 O ANISOU 4680 O HOH A1089 3541 2556 3282 259 240 -161 O HETATM 4681 O HOH A1090 -2.477 -40.960 16.160 1.00 32.16 O ANISOU 4681 O HOH A1090 4205 3441 4572 219 -94 355 O HETATM 4682 O HOH A1091 -14.217 -38.601 22.268 1.00 27.36 O ANISOU 4682 O HOH A1091 3679 3193 3525 -233 -239 347 O HETATM 4683 O HOH A1092 0.993 -5.784 26.419 1.00 32.33 O ANISOU 4683 O HOH A1092 4357 3959 3968 -584 -456 -173 O HETATM 4684 O HOH A1093 3.281 -44.103 -0.250 1.00 49.42 O ANISOU 4684 O HOH A1093 6826 5148 6800 698 778 -243 O HETATM 4685 O HOH A1094 -5.093 -38.592 22.111 1.00 22.74 O ANISOU 4685 O HOH A1094 2975 2509 3153 9 -295 484 O HETATM 4686 O HOH A1095 -31.447 -24.558 37.801 1.00 53.01 O ANISOU 4686 O HOH A1095 6838 7289 6013 -342 692 237 O HETATM 4687 O HOH A1096 6.000 -15.318 21.943 1.00 44.02 O ANISOU 4687 O HOH A1096 5328 5608 5788 -310 -511 279 O HETATM 4688 O HOH A1097 -0.975 -28.829 1.558 1.00 26.86 O ANISOU 4688 O HOH A1097 3590 3103 3512 308 298 -52 O HETATM 4689 O HOH A1098 -5.514 -9.385 4.751 1.00 13.92 O ANISOU 4689 O HOH A1098 1766 1648 1874 95 78 121 O HETATM 4690 O HOH A1099 -27.043 -10.028 21.869 1.00 43.54 O ANISOU 4690 O HOH A1099 5449 5578 5516 196 439 -80 O HETATM 4691 O HOH A1100 14.890 -37.323 -3.845 1.00 50.62 O ANISOU 4691 O HOH A1100 6270 5649 7311 1130 1347 129 O HETATM 4692 O HOH A1101 2.958 -2.073 16.271 1.00 33.36 O ANISOU 4692 O HOH A1101 4222 3905 4546 -380 -208 15 O HETATM 4693 O HOH A1102 -35.565 -31.960 23.063 1.00 53.40 O ANISOU 4693 O HOH A1102 6345 7133 6809 -522 83 449 O HETATM 4694 O HOH A1103 -29.676 -33.844 7.789 1.00 43.79 O ANISOU 4694 O HOH A1103 5534 5614 5487 -563 -429 81 O HETATM 4695 O HOH A1104 -35.948 -33.478 35.417 1.00 39.78 O ANISOU 4695 O HOH A1104 4821 5612 4679 -615 536 659 O HETATM 4696 O HOH A1105 -18.781 -33.638 39.785 1.00 26.98 O ANISOU 4696 O HOH A1105 3835 3819 2594 -588 -110 617 O HETATM 4697 O HOH A1106 9.560 -3.290 -12.593 1.00 46.38 O ANISOU 4697 O HOH A1106 5676 5917 6029 132 896 793 O HETATM 4698 O HOH A1107 -8.499 -1.869 -4.438 1.00 24.64 O ANISOU 4698 O HOH A1107 3181 3001 3180 191 165 452 O HETATM 4699 O HOH A1108 -33.854 -33.870 37.703 1.00 39.55 O ANISOU 4699 O HOH A1108 4957 5587 4481 -636 524 667 O HETATM 4700 O HOH A1109 -3.472 -25.361 0.904 1.00 32.56 O ANISOU 4700 O HOH A1109 4321 3944 4105 221 212 -53 O HETATM 4701 O HOH A1110 -38.813 -36.642 21.389 1.00 46.30 O ANISOU 4701 O HOH A1110 5330 6204 6057 -796 -68 583 O HETATM 4702 O HOH A1111 -19.882 -35.195 -4.693 1.00 52.87 O ANISOU 4702 O HOH A1111 7411 6492 6182 -403 -300 -383 O HETATM 4703 O HOH A1112 -27.968 -45.752 33.787 1.00 31.53 O ANISOU 4703 O HOH A1112 4143 3970 3865 -846 -42 948 O HETATM 4704 O HOH A1113 8.284 -5.595 5.263 1.00 34.17 O ANISOU 4704 O HOH A1113 3945 4160 4876 -110 126 394 O HETATM 4705 O HOH A1114 -0.939 -44.645 15.254 1.00 45.18 O ANISOU 4705 O HOH A1114 5900 4854 6410 338 -5 395 O HETATM 4706 O HOH A1115 -39.093 -29.158 36.081 1.00 41.38 O ANISOU 4706 O HOH A1115 4875 5948 4900 -457 830 583 O HETATM 4707 O HOH A1116 1.972 -24.011 -3.556 1.00 33.90 O ANISOU 4707 O HOH A1116 4444 4121 4313 363 513 2 O HETATM 4708 O HOH A1117 -2.802 -12.385 -17.161 1.00 33.88 O ANISOU 4708 O HOH A1117 4790 4541 3540 187 563 315 O HETATM 4709 O HOH A1118 -6.526 -8.728 26.091 1.00 31.13 O ANISOU 4709 O HOH A1118 4284 3854 3687 -326 -183 -237 O HETATM 4710 O HOH A1119 0.893 -33.553 15.329 1.00 30.85 O ANISOU 4710 O HOH A1119 3825 3562 4332 228 -109 333 O HETATM 4711 O HOH A1120 -19.559 -19.766 15.392 1.00 16.81 O ANISOU 4711 O HOH A1120 2131 2206 2048 -30 -35 6 O HETATM 4712 O HOH A1121 -25.938 -13.309 28.864 1.00 50.73 O ANISOU 4712 O HOH A1121 6579 6599 6097 11 507 -167 O HETATM 4713 O HOH A1122 -17.436 -15.334 21.738 1.00 25.27 O ANISOU 4713 O HOH A1122 3327 3252 3020 -48 61 -96 O HETATM 4714 O HOH A1123 -30.585 -36.426 28.123 1.00 35.91 O ANISOU 4714 O HOH A1123 4453 4772 4417 -605 63 518 O HETATM 4715 O HOH A1124 -33.121 -44.106 25.573 1.00 39.42 O ANISOU 4715 O HOH A1124 4899 4958 5120 -921 -116 668 O HETATM 4716 O HOH A1125 -2.001 1.791 20.458 1.00 44.79 O ANISOU 4716 O HOH A1125 6013 5168 5833 -409 -124 -270 O HETATM 4717 O HOH A1126 12.226 -33.725 8.203 1.00 55.66 O ANISOU 4717 O HOH A1126 6541 6586 8021 687 379 511 O HETATM 4718 O HOH A1127 -37.147 -44.477 20.769 1.00 49.21 O ANISOU 4718 O HOH A1127 5978 6217 6502 -1100 -265 606 O HETATM 4719 O HOH A1128 -25.343 -5.772 8.390 1.00 30.91 O ANISOU 4719 O HOH A1128 3680 3906 4159 337 116 226 O HETATM 4720 O HOH A1129 5.707 -25.992 -8.281 1.00 43.39 O ANISOU 4720 O HOH A1129 5736 5278 5473 526 892 -42 O HETATM 4721 O HOH A1130 -13.491 -23.689 30.443 1.00 32.02 O ANISOU 4721 O HOH A1130 4328 4251 3584 -305 -170 117 O HETATM 4722 O HOH A1131 5.335 -50.682 3.194 1.00 51.76 O ANISOU 4722 O HOH A1131 7111 4976 7579 913 850 -70 O HETATM 4723 O HOH A1132 -9.125 -40.619 37.007 1.00 47.47 O ANISOU 4723 O HOH A1132 6284 6049 5701 -420 -567 1013 O HETATM 4724 O HOH A1133 -1.010 -30.405 30.727 1.00 29.91 O ANISOU 4724 O HOH A1133 3796 3889 3678 -251 -642 612 O HETATM 4725 O HOH A1134 -35.074 -41.455 11.537 1.00 38.31 O ANISOU 4725 O HOH A1134 4754 4807 4995 -997 -524 254 O HETATM 4726 O HOH A1135 -8.352 -20.402 28.112 1.00 32.28 O ANISOU 4726 O HOH A1135 4309 4213 3742 -281 -287 63 O HETATM 4727 O HOH A1136 -36.218 -16.778 36.659 1.00 35.42 O ANISOU 4727 O HOH A1136 4440 5014 4003 7 1166 29 O HETATM 4728 O HOH A1137 0.010 -50.871 7.207 1.00 38.16 O ANISOU 4728 O HOH A1137 5439 3360 5697 565 450 6 O HETATM 4729 O HOH A1138 -9.518 -1.444 23.198 1.00 39.93 O ANISOU 4729 O HOH A1138 5496 4682 4990 -191 72 -383 O HETATM 4730 O HOH A1139 -6.404 -28.114 34.685 1.00 40.22 O ANISOU 4730 O HOH A1139 5353 5346 4582 -424 -543 453 O HETATM 4731 O HOH A1140 -21.682 -35.911 36.177 1.00 25.05 O ANISOU 4731 O HOH A1140 3449 3447 2620 -559 -46 623 O HETATM 4732 O HOH A1141 -4.957 -33.726 33.306 1.00 37.61 O ANISOU 4732 O HOH A1141 4909 4870 4511 -315 -597 694 O HETATM 4733 O HOH A1142 -13.985 -25.980 38.043 1.00 39.01 O ANISOU 4733 O HOH A1142 5413 5328 4079 -506 -212 268 O HETATM 4734 O HOH A1143 -38.935 -37.155 13.167 1.00 37.93 O ANISOU 4734 O HOH A1143 4326 5069 5015 -915 -441 432 O HETATM 4735 O HOH A1144 -1.182 -21.775 24.443 1.00 24.15 O ANISOU 4735 O HOH A1144 3043 3111 3020 -203 -428 232 O HETATM 4736 O HOH A1145 13.515 -12.834 -13.086 1.00 46.18 O ANISOU 4736 O HOH A1145 5594 5946 6005 414 1246 563 O HETATM 4737 O HOH A1146 2.259 -42.165 -0.763 1.00 45.78 O ANISOU 4737 O HOH A1146 6361 4822 6211 617 714 -263 O HETATM 4738 O HOH A1147 -27.340 -56.665 16.547 1.00 58.67 O ANISOU 4738 O HOH A1147 8070 6258 7962 -1098 -398 331 O HETATM 4739 O HOH A1148 -15.792 -4.916 7.476 1.00 31.42 O ANISOU 4739 O HOH A1148 3985 3818 4134 207 91 103 O HETATM 4740 O HOH A1149 -11.117 -39.016 37.770 1.00 34.08 O ANISOU 4740 O HOH A1149 4636 4450 3862 -480 -495 923 O HETATM 4741 O HOH A1150 -39.846 -26.655 29.043 1.00 27.38 O ANISOU 4741 O HOH A1150 2859 4081 3463 -323 597 507 O HETATM 4742 O HOH A1151 -8.644 -4.574 -4.735 1.00 20.57 O ANISOU 4742 O HOH A1151 2684 2558 2572 183 149 389 O HETATM 4743 O HOH A1152 -44.588 -28.914 17.115 1.00 48.18 O ANISOU 4743 O HOH A1152 5021 6765 6521 -558 -47 702 O HETATM 4744 O HOH A1153 3.864 -28.161 14.849 1.00 35.43 O ANISOU 4744 O HOH A1153 4246 4294 4921 194 -130 352 O HETATM 4745 O HOH A1154 -6.414 0.003 0.004 0.50 16.80 O ANISOU 4745 O HOH A1154 2157 1851 2375 133 178 356 O HETATM 4746 O HOH A1155 -10.573 -11.287 21.417 1.00 16.12 O ANISOU 4746 O HOH A1155 2240 1976 1909 -115 -48 -150 O HETATM 4747 O HOH A1156 -13.522 -13.529 28.140 1.00 34.36 O ANISOU 4747 O HOH A1156 4701 4413 3941 -218 -1 -200 O HETATM 4748 O HOH A1157 -20.146 -5.072 13.314 1.00 27.69 O ANISOU 4748 O HOH A1157 3505 3345 3668 241 205 -13 O HETATM 4749 O HOH A1158 -0.648 -23.401 -3.136 1.00 38.26 O ANISOU 4749 O HOH A1158 5048 4703 4784 294 399 -25 O HETATM 4750 O HOH A1159 15.559 -32.792 -7.345 1.00 42.90 O ANISOU 4750 O HOH A1159 5281 4908 6110 1048 1487 124 O HETATM 4751 O HOH A1160 12.329 -9.353 -10.606 1.00 40.88 O ANISOU 4751 O HOH A1160 4849 5240 5440 271 996 633 O HETATM 4752 O HOH A1161 -2.657 -48.459 0.686 1.00 43.10 O ANISOU 4752 O HOH A1161 6370 4114 5890 412 556 -407 O HETATM 4753 O HOH A1162 6.733 -45.930 2.163 1.00 45.05 O ANISOU 4753 O HOH A1162 6059 4465 6590 899 846 -33 O HETATM 4754 O HOH A1163 3.831 -3.582 23.454 1.00 32.51 O ANISOU 4754 O HOH A1163 4244 3900 4208 -611 -463 -96 O HETATM 4755 O HOH A1164 -16.095 -21.909 36.697 1.00 55.74 O ANISOU 4755 O HOH A1164 7548 7413 6217 -433 -32 53 O HETATM 4756 O HOH A1165 -18.398 -26.054 23.659 1.00 26.52 O ANISOU 4756 O HOH A1165 3466 3468 3140 -200 -74 109 O HETATM 4757 O HOH A1166 -44.632 -5.249 10.859 1.00 51.14 O ANISOU 4757 O HOH A1166 5100 6875 7456 708 385 881 O HETATM 4758 O HOH A1167 -5.495 -49.346 2.798 1.00 35.01 O ANISOU 4758 O HOH A1167 5352 3090 4860 247 373 -356 O HETATM 4759 O HOH A1168 -18.480 -20.555 20.790 1.00 29.54 O ANISOU 4759 O HOH A1168 3814 3838 3572 -93 -10 -1 O HETATM 4760 O HOH A1169 2.196 -1.143 21.190 1.00 33.57 O ANISOU 4760 O HOH A1169 4428 3910 4416 -532 -318 -144 O HETATM 4761 O HOH A1170 3.810 -8.343 -17.149 1.00 40.43 O ANISOU 4761 O HOH A1170 5367 5323 4669 235 874 557 O HETATM 4762 O HOH A1171 -3.404 -28.631 26.648 1.00 29.84 O ANISOU 4762 O HOH A1171 3811 3805 3720 -173 -451 397 O HETATM 4763 O HOH A1172 -22.851 -25.105 26.531 1.00 37.81 O ANISOU 4763 O HOH A1172 4864 5011 4490 -234 76 124 O HETATM 4764 O HOH A1173 -17.756 -6.712 18.882 1.00 40.44 O ANISOU 4764 O HOH A1173 5271 4971 5124 101 207 -175 O HETATM 4765 O HOH A1174 -2.740 -10.678 27.296 1.00 50.35 O ANISOU 4765 O HOH A1174 6646 6365 6118 -433 -375 -127 O HETATM 4766 O HOH A1175 -10.386 -15.802 -8.185 1.00 44.25 O ANISOU 4766 O HOH A1175 5924 5735 5154 112 94 112 O HETATM 4767 O HOH A1176 -9.654 -45.567 4.783 1.00 44.87 O ANISOU 4767 O HOH A1176 6434 4699 5915 17 107 -268 O HETATM 4768 O HOH A1177 11.528 -16.161 1.523 1.00 36.55 O ANISOU 4768 O HOH A1177 4111 4560 5213 261 442 439 O HETATM 4769 O HOH A1178 -46.364 -13.485 17.027 1.00 51.48 O ANISOU 4769 O HOH A1178 5129 7151 7278 327 508 750 O HETATM 4770 O HOH A1179 -14.238 -1.916 22.665 1.00 48.65 O ANISOU 4770 O HOH A1179 6558 5813 6114 -19 238 -373 O HETATM 4771 O HOH A1180 -11.663 -35.640 23.693 1.00 23.78 O ANISOU 4771 O HOH A1180 3178 2844 3010 -182 -266 355 O HETATM 4772 O HOH A1181 -40.073 -39.077 17.128 1.00 44.11 O ANISOU 4772 O HOH A1181 5048 5849 5862 -989 -314 557 O HETATM 4773 O HOH A1182 -46.817 -17.985 18.672 1.00 35.81 O ANISOU 4773 O HOH A1182 3158 5258 5191 83 452 754 O HETATM 4774 O HOH A1183 -17.475 -6.443 14.237 1.00 21.09 O ANISOU 4774 O HOH A1183 2729 2519 2765 158 151 -62 O HETATM 4775 O HOH A1184 -30.648 -8.103 26.592 1.00 55.63 O ANISOU 4775 O HOH A1184 7009 7115 7013 291 785 -160 O HETATM 4776 O HOH A1185 -10.658 -47.120 31.451 1.00 45.66 O ANISOU 4776 O HOH A1185 6058 5330 5958 -297 -434 1007 O HETATM 4777 O HOH A1186 5.640 1.658 -5.021 1.00 34.88 O ANISOU 4777 O HOH A1186 4224 4176 4853 -33 454 671 O HETATM 4778 O HOH A1187 -34.624 -20.049 -4.224 1.00 48.91 O ANISOU 4778 O HOH A1187 5806 6794 5982 -326 -760 475 O HETATM 4779 O HOH A1188 -24.652 -49.548 35.098 1.00 45.73 O ANISOU 4779 O HOH A1188 6080 5554 5741 -843 -162 1136 O HETATM 4780 O HOH A1189 2.806 0.362 8.823 1.00 26.96 O ANISOU 4780 O HOH A1189 3329 3025 3888 -221 17 194 O HETATM 4781 O HOH A1190 9.572 -10.248 5.446 1.00 48.53 O ANISOU 4781 O HOH A1190 5677 6053 6706 -1 155 410 O HETATM 4782 O HOH A1191 -10.928 -38.289 14.162 1.00 31.79 O ANISOU 4782 O HOH A1191 4304 3575 4198 -52 -136 108 O HETATM 4783 O HOH A1192 -30.675 -9.341 20.938 1.00 46.98 O ANISOU 4783 O HOH A1192 5710 6054 6087 296 528 14 O HETATM 4784 O HOH A1193 -10.082 -20.353 31.787 1.00 51.87 O ANISOU 4784 O HOH A1193 6907 6772 6026 -365 -264 45 O HETATM 4785 O HOH A1194 -19.012 -29.753 40.902 1.00 52.81 O ANISOU 4785 O HOH A1194 7186 7179 5698 -581 -21 442 O HETATM 4786 O HOH A1195 -30.342 -46.016 -1.150 1.00 43.22 O ANISOU 4786 O HOH A1195 6217 4991 5213 -1181 -764 -369 O HETATM 4787 O HOH A1196 -5.368 -36.276 -0.277 1.00 47.61 O ANISOU 4787 O HOH A1196 6591 5476 6022 216 284 -287 O HETATM 4788 O HOH A1197 -18.007 -54.442 38.159 1.00 51.71 O ANISOU 4788 O HOH A1197 6987 6020 6638 -716 -377 1549 O HETATM 4789 O HOH A1198 6.534 -22.740 9.286 1.00 47.65 O ANISOU 4789 O HOH A1198 5697 5894 6512 231 73 306 O HETATM 4790 O HOH A1199 -6.602 -24.179 36.144 1.00 46.49 O ANISOU 4790 O HOH A1199 6252 6207 5202 -508 -525 295 O HETATM 4791 O HOH A1200 -10.762 -40.171 22.539 1.00 26.58 O ANISOU 4791 O HOH A1200 3578 2992 3529 -146 -268 427 O HETATM 4792 O HOH A1201 -13.103 -36.959 42.208 1.00 53.01 O ANISOU 4792 O HOH A1201 7177 7089 5873 -635 -443 923 O HETATM 4793 O HOH A1202 -31.494 -44.274 36.293 1.00 45.72 O ANISOU 4793 O HOH A1202 5840 5990 5539 -921 137 1019 O HETATM 4794 O HOH A1203 4.059 -34.177 -4.734 1.00 43.95 O ANISOU 4794 O HOH A1203 5965 5011 5721 593 812 -209 O HETATM 4795 O HOH A1204 -18.591 -31.022 1.864 1.00 50.44 O ANISOU 4795 O HOH A1204 6745 6277 6143 -205 -218 -163 O HETATM 4796 O HOH A1205 -30.179 -6.243 9.571 1.00 38.49 O ANISOU 4796 O HOH A1205 4445 4951 5225 403 173 314 O HETATM 4797 O HOH A1206 -29.579 -15.757 -10.290 1.00 47.30 O ANISOU 4797 O HOH A1206 5908 6589 5472 -194 -724 512 O HETATM 4798 O HOH A1207 -14.337 -45.821 17.492 1.00 52.81 O ANISOU 4798 O HOH A1207 7099 5967 6997 -240 -201 270 O HETATM 4799 O HOH A1208 -10.460 -9.522 -16.353 1.00 44.72 O ANISOU 4799 O HOH A1208 6106 5990 4892 104 131 460 O HETATM 4800 O HOH A1209 -21.629 -42.422 10.476 1.00 47.55 O ANISOU 4800 O HOH A1209 6441 5532 6093 -490 -288 -27 O HETATM 4801 O HOH A1210 -42.708 -15.865 7.740 1.00 46.64 O ANISOU 4801 O HOH A1210 4740 6558 6421 41 -200 760 O HETATM 4802 O HOH A1211 9.408 -11.304 -13.234 1.00 40.80 O ANISOU 4802 O HOH A1211 5104 5269 5126 326 1034 504 O HETATM 4803 O HOH A1212 -11.120 0.820 20.954 1.00 47.52 O ANISOU 4803 O HOH A1212 6439 5528 6085 -84 174 -365 O HETATM 4804 O HOH A1213 -24.148 -1.091 3.215 1.00 45.70 O ANISOU 4804 O HOH A1213 5559 5678 6126 439 81 426 O HETATM 4805 O HOH A1214 -24.580 -14.193 36.657 1.00 55.30 O ANISOU 4805 O HOH A1214 7504 7296 6210 -180 611 -274 O HETATM 4806 O HOH A1215 -15.154 -5.006 5.031 1.00 35.80 O ANISOU 4806 O HOH A1215 4533 4403 4664 210 67 163 O HETATM 4807 O HOH A1216 -38.633 -12.906 9.928 1.00 40.33 O ANISOU 4807 O HOH A1216 4214 5558 5552 218 26 560 O HETATM 4808 O HOH A1217 -11.246 -3.498 -5.909 1.00 41.14 O ANISOU 4808 O HOH A1217 5290 5189 5148 210 97 463 O HETATM 4809 O HOH A1218 -10.258 -46.381 23.047 1.00 38.78 O ANISOU 4809 O HOH A1218 5215 4231 5289 -136 -272 588 O HETATM 4810 O HOH A1219 -37.203 -40.514 27.884 1.00 54.33 O ANISOU 4810 O HOH A1219 6531 7154 6958 -896 89 750 O HETATM 4811 O HOH A1220 -12.110 -23.177 -9.763 1.00 47.81 O ANISOU 4811 O HOH A1220 6627 6139 5396 1 46 -135 O HETATM 4812 O HOH A1221 7.993 -25.522 8.586 1.00 42.24 O ANISOU 4812 O HOH A1221 4972 5152 5926 337 153 347 O HETATM 4813 O HOH A1222 -16.652 -23.642 3.030 1.00 47.94 O ANISOU 4813 O HOH A1222 6245 6090 5879 -33 -135 -46 O HETATM 4814 O HOH A1223 1.459 -51.881 4.898 1.00 52.25 O ANISOU 4814 O HOH A1223 7314 5006 7532 683 630 -98 O HETATM 4815 O HOH A1224 6.145 2.119 -9.497 1.00 48.64 O ANISOU 4815 O HOH A1224 6004 6002 6475 9 614 828 O HETATM 4816 O HOH A1225 14.726 -22.461 -3.171 1.00 54.77 O ANISOU 4816 O HOH A1225 6419 6792 7597 601 912 421 O HETATM 4817 O HOH A1226 -42.792 -34.385 27.164 0.50 40.16 O ANISOU 4817 O HOH A1226 4298 5682 5276 -727 327 773 O HETATM 4818 O HOH A1227 -15.598 -25.783 24.474 1.00 28.01 O ANISOU 4818 O HOH A1227 3689 3638 3312 -197 -125 115 O HETATM 4819 O HOH A1228 -17.401 -48.378 16.078 1.00 32.94 O ANISOU 4819 O HOH A1228 4683 3326 4507 -396 -221 211 O HETATM 4820 O HOH A1229 -40.487 -30.591 34.423 1.00 47.51 O ANISOU 4820 O HOH A1229 5511 6718 5820 -515 757 665 O HETATM 4821 O HOH A1230 -6.728 -5.848 -19.725 1.00 59.48 O ANISOU 4821 O HOH A1230 8012 7886 6700 130 346 683 O HETATM 4822 O HOH A1231 -12.656 -0.557 1.522 1.00 52.75 O ANISOU 4822 O HOH A1231 6704 6437 6902 235 120 312 O HETATM 4823 O HOH A1232 -11.276 -45.527 16.669 1.00 52.53 O ANISOU 4823 O HOH A1232 7053 5881 7022 -105 -159 261 O HETATM 4824 O HOH A1233 -10.446 -7.740 27.740 1.00 50.17 O ANISOU 4824 O HOH A1233 6808 6252 6000 -273 -21 -343 O HETATM 4825 O HOH A1234 -16.742 -37.191 7.976 1.00 52.66 O ANISOU 4825 O HOH A1234 7056 6299 6651 -218 -176 -107 O HETATM 4826 O HOH A1235 -6.899 -20.876 25.874 1.00 41.10 O ANISOU 4826 O HOH A1235 5353 5287 4977 -230 -304 93 O HETATM 4827 O HOH A1236 -6.904 -47.039 -0.030 1.00 57.13 O ANISOU 4827 O HOH A1236 8224 6060 7422 158 356 -490 O HETATM 4828 O HOH A1237 -9.081 3.793 19.973 1.00 53.52 O ANISOU 4828 O HOH A1237 7237 6147 6949 -135 163 -368 O HETATM 4829 O HOH A1238 -1.937 -52.712 6.986 1.00 50.05 O ANISOU 4829 O HOH A1238 7096 4737 7180 471 425 -65 O HETATM 4830 O HOH A1239 14.552 -4.583 -6.132 1.00 60.04 O ANISOU 4830 O HOH A1239 7006 7575 8230 48 756 785 O HETATM 4831 O HOH A1240 -17.756 -51.994 22.728 1.00 52.93 O ANISOU 4831 O HOH A1240 7181 5785 7145 -486 -265 599 O HETATM 4832 O HOH A1241 9.396 -36.882 12.088 1.00 49.22 O ANISOU 4832 O HOH A1241 5853 5685 7162 610 163 548 O HETATM 4833 O HOH A1242 -22.819 -23.180 20.847 1.00 26.86 O ANISOU 4833 O HOH A1242 3391 3559 3252 -139 19 67 O HETATM 4834 O HOH A1243 -16.802 -21.592 29.490 1.00 45.82 O ANISOU 4834 O HOH A1243 6061 6003 5345 -253 -19 24 O HETATM 4835 O HOH A1244 -14.964 -4.558 22.032 1.00 45.37 O ANISOU 4835 O HOH A1244 6063 5500 5674 -5 201 -306 O HETATM 4836 O HOH A1245 5.598 -20.226 14.581 1.00 38.86 O ANISOU 4836 O HOH A1245 4590 4856 5318 36 -180 318 O HETATM 4837 O HOH A1246 -29.322 -29.018 7.799 1.00 43.87 O ANISOU 4837 O HOH A1246 5433 5742 5492 -389 -357 120 O HETATM 4838 O HOH A1247 -6.902 -25.532 1.028 1.00 55.77 O ANISOU 4838 O HOH A1247 7316 6912 6960 147 119 -90 O HETATM 4839 O HOH A1248 -29.535 -19.645 38.101 1.00 42.72 O ANISOU 4839 O HOH A1248 5699 5908 4623 -232 757 -3 O HETATM 4840 O HOH A1249 13.448 -22.514 6.362 1.00 58.97 O ANISOU 4840 O HOH A1249 6793 7340 8270 376 299 520 O HETATM 4841 O HOH A1250 6.141 -12.812 21.595 1.00 43.31 O ANISOU 4841 O HOH A1250 5266 5489 5700 -367 -502 226 O HETATM 4842 O HOH A1251 -20.810 -1.923 7.198 1.00 44.57 O ANISOU 4842 O HOH A1251 5557 5448 5931 351 159 201 O HETATM 4843 O HOH A1252 -12.635 -37.264 7.336 1.00 53.74 O ANISOU 4843 O HOH A1252 7221 6352 6843 -72 -77 -121 O HETATM 4844 O HOH A1253 10.510 -17.293 -2.679 1.00 36.75 O ANISOU 4844 O HOH A1253 4296 4586 5080 363 654 368 O HETATM 4845 O HOH A1254 2.090 -32.844 25.875 1.00 31.16 O ANISOU 4845 O HOH A1254 3777 3856 4206 -23 -537 667 O HETATM 4846 O HOH A1255 -17.532 -2.306 -2.675 1.00 42.34 O ANISOU 4846 O HOH A1255 5322 5315 5448 294 3 472 O HETATM 4847 O HOH A1256 -7.729 -41.972 21.411 1.00 40.40 O ANISOU 4847 O HOH A1256 5323 4597 5429 -44 -263 489 O HETATM 4848 O HOH A1257 -14.792 -44.157 15.563 1.00 44.35 O ANISOU 4848 O HOH A1257 6024 4960 5865 -235 -187 168 O HETATM 4849 O HOH A1258 -0.307 2.194 18.385 1.00 48.27 O ANISOU 4849 O HOH A1258 6360 5599 6379 -414 -136 -178 O HETATM 4850 O HOH A1259 -32.668 -32.366 8.107 1.00 51.94 O ANISOU 4850 O HOH A1259 6387 6779 6567 -591 -456 179 O HETATM 4851 O HOH A1260 12.392 -22.836 -10.911 1.00 32.54 O ANISOU 4851 O HOH A1260 4058 4004 4298 664 1287 201 O HETATM 4852 O HOH A1261 -35.758 -32.604 10.995 1.00 40.10 O ANISOU 4852 O HOH A1261 4691 5368 5176 -646 -403 309 O HETATM 4853 O HOH A1262 -9.841 -30.423 39.983 1.00 46.70 O ANISOU 4853 O HOH A1262 6355 6316 5070 -574 -500 585 O HETATM 4854 O HOH A1263 -20.192 -19.101 23.963 1.00 49.97 O ANISOU 4854 O HOH A1263 6432 6470 6082 -106 84 -28 O HETATM 4855 O HOH A1264 -27.728 -35.370 22.408 1.00 29.94 O ANISOU 4855 O HOH A1264 3751 3877 3746 -498 -96 331 O HETATM 4856 O HOH A1265 5.279 -7.519 12.561 1.00 45.96 O ANISOU 4856 O HOH A1265 5583 5660 6217 -206 -140 201 O HETATM 4857 O HOH A1266 10.843 -22.313 -0.283 1.00 36.77 O ANISOU 4857 O HOH A1266 4283 4500 5187 470 621 321 O HETATM 4858 O HOH A1267 -21.004 -24.280 23.294 1.00 41.85 O ANISOU 4858 O HOH A1267 5363 5453 5086 -179 1 79 O HETATM 4859 O HOH A1268 -33.943 -39.805 32.989 1.00 58.84 O ANISOU 4859 O HOH A1268 7311 7774 7271 -804 214 792 O HETATM 4860 O HOH A1269 -21.439 -35.561 -0.509 1.00 52.97 O ANISOU 4860 O HOH A1269 7241 6505 6379 -421 -340 -271 O HETATM 4861 O HOH A1270 -44.220 -13.461 13.684 1.00 55.42 O ANISOU 4861 O HOH A1270 5751 7609 7695 269 258 724 O HETATM 4862 O HOH A1271 -33.688 -49.358 21.372 1.00 51.04 O ANISOU 4862 O HOH A1271 6507 6097 6787 -1152 -318 601 O HETATM 4863 O HOH A1272 -21.403 -10.061 -11.690 1.00 55.36 O ANISOU 4863 O HOH A1272 7136 7414 6483 57 -346 530 O HETATM 4864 O HOH A1273 2.156 -11.017 25.761 1.00 47.07 O ANISOU 4864 O HOH A1273 6034 5963 5885 -483 -523 24 O HETATM 4865 O HOH A1274 7.079 -9.978 6.449 1.00 29.59 O ANISOU 4865 O HOH A1274 3392 3635 4213 -15 97 327 O HETATM 4866 O HOH A1275 -25.758 -9.484 18.694 1.00 22.64 O ANISOU 4866 O HOH A1275 2790 2895 2915 187 283 -38 O HETATM 4867 O HOH A1276 2.360 -35.136 14.416 1.00 45.35 O ANISOU 4867 O HOH A1276 5638 5318 6272 312 -49 364 O HETATM 4868 O HOH A1277 -11.893 -0.274 3.903 1.00 43.73 O ANISOU 4868 O HOH A1277 5578 5238 5797 206 135 231 O HETATM 4869 O HOH A1278 2.589 -26.085 -5.384 1.00 49.90 O ANISOU 4869 O HOH A1278 6565 6097 6296 420 634 -62 O HETATM 4870 O HOH A1279 -10.480 -50.452 23.027 1.00 57.33 O ANISOU 4870 O HOH A1279 7654 6331 7797 -144 -257 671 O HETATM 4871 O HOH A1280 -2.632 -27.600 28.993 1.00 35.19 O ANISOU 4871 O HOH A1280 4507 4556 4305 -250 -534 429 O HETATM 4872 O HOH A1281 -25.400 -5.764 16.060 1.00 49.70 O ANISOU 4872 O HOH A1281 6185 6210 6488 318 343 -4 O HETATM 4873 O HOH A1282 -17.037 -2.895 15.782 1.00 52.44 O ANISOU 4873 O HOH A1282 6787 6347 6789 170 232 -135 O HETATM 4874 O HOH A1283 -14.502 -0.815 -7.607 1.00 38.84 O ANISOU 4874 O HOH A1283 4967 4909 4882 267 32 634 O HETATM 4875 O HOH A1284 -9.459 -34.674 39.155 1.00 44.72 O ANISOU 4875 O HOH A1284 6022 5960 5007 -522 -551 789 O HETATM 4876 O HOH A1285 -16.471 -10.105 25.227 1.00 54.75 O ANISOU 4876 O HOH A1285 7229 6898 6674 -72 162 -256 O HETATM 4877 O HOH A1286 1.590 -3.745 -18.463 1.00 60.27 O ANISOU 4877 O HOH A1286 7902 7848 7149 170 752 772 O HETATM 4878 O HOH A1287 -5.174 -43.456 28.964 1.00 52.75 O ANISOU 4878 O HOH A1287 6823 6299 6918 -120 -476 897 O HETATM 4879 O HOH A1288 -34.662 -23.770 4.063 1.00 34.05 O ANISOU 4879 O HOH A1288 3860 4758 4317 -337 -489 339 O HETATM 4880 O HOH A1289 -21.304 -18.451 19.878 1.00 29.09 O ANISOU 4880 O HOH A1289 3696 3802 3554 -42 65 -11 O HETATM 4881 O HOH A1290 3.854 -1.909 7.850 1.00 27.70 O ANISOU 4881 O HOH A1290 3348 3207 3969 -179 32 240 O HETATM 4882 O HOH A1291 -21.658 -2.964 9.178 1.00 36.92 O ANISOU 4882 O HOH A1291 4584 4501 4943 339 184 141 O HETATM 4883 O HOH A1292 -1.158 -37.733 29.105 1.00 50.96 O ANISOU 4883 O HOH A1292 6428 6296 6636 -79 -574 822 O HETATM 4884 O HOH A1293 -2.765 -41.208 27.037 1.00 52.62 O ANISOU 4884 O HOH A1293 6703 6302 6986 -8 -460 805 O HETATM 4885 O HOH A1294 11.923 -12.041 -6.884 1.00 42.13 O ANISOU 4885 O HOH A1294 4964 5343 5700 297 827 513 O HETATM 4886 O HOH A1295 -45.044 -26.254 16.880 1.00 42.30 O ANISOU 4886 O HOH A1295 4194 6058 5818 -416 24 716 O HETATM 4887 O HOH A1296 4.021 -18.638 11.180 1.00 26.79 O ANISOU 4887 O HOH A1296 3135 3303 3738 79 -49 236 O HETATM 4888 O HOH A1297 -28.593 -32.236 -7.615 1.00 56.18 O ANISOU 4888 O HOH A1297 7580 7318 6445 -728 -763 -161 O HETATM 4889 O HOH A1298 -37.091 -45.365 12.500 1.00 46.52 O ANISOU 4889 O HOH A1298 5803 5731 6140 -1239 -585 328 O HETATM 4890 O HOH A1299 -16.312 -6.236 16.735 1.00 36.24 O ANISOU 4890 O HOH A1299 4716 4413 4638 106 160 -134 O HETATM 4891 O HOH A1300 -11.862 -38.127 20.547 1.00 30.85 O ANISOU 4891 O HOH A1300 4113 3587 4022 -146 -231 306 O HETATM 4892 O HOH A1301 -17.900 -3.058 -9.699 1.00 32.12 O ANISOU 4892 O HOH A1301 4108 4227 3866 244 -113 680 O HETATM 4893 O HOH A1302 -24.465 -3.012 9.322 1.00 43.62 O ANISOU 4893 O HOH A1302 5343 5390 5839 396 208 192 O HETATM 4894 O HOH A1303 12.517 -23.347 -7.927 1.00 48.15 O ANISOU 4894 O HOH A1303 5911 5943 6438 650 1132 239 O HETATM 4895 O HOH A1304 5.891 -5.837 14.082 1.00 44.79 O ANISOU 4895 O HOH A1304 5452 5483 6081 -301 -204 181 O HETATM 4896 O HOH A1305 -35.944 -17.315 39.511 1.00 53.92 O ANISOU 4896 O HOH A1305 6926 7415 6146 -56 1262 3 O HETATM 4897 O HOH A1306 -33.842 -34.363 9.222 1.00 42.47 O ANISOU 4897 O HOH A1306 5166 5556 5411 -690 -471 211 O HETATM 4898 O HOH A1307 4.923 -38.652 12.429 1.00 54.06 O ANISOU 4898 O HOH A1307 6725 6221 7593 502 113 403 O HETATM 4899 O HOH A1308 3.351 -1.903 -17.221 1.00 46.24 O ANISOU 4899 O HOH A1308 6006 5998 5564 149 787 846 O HETATM 4900 O HOH A1309 6.001 1.124 -12.051 1.00 42.66 O ANISOU 4900 O HOH A1309 5301 5334 5571 57 703 868 O HETATM 4901 O HOH A1310 -31.000 -33.607 21.532 1.00 50.57 O ANISOU 4901 O HOH A1310 6215 6602 6395 -508 -56 344 O HETATM 4902 O HOH A1311 -17.473 -9.977 21.805 1.00 43.42 O ANISOU 4902 O HOH A1311 5684 5446 5366 11 165 -191 O HETATM 4903 O HOH A1312 -37.984 -21.355 1.425 1.00 52.43 O ANISOU 4903 O HOH A1312 5967 7245 6709 -325 -627 531 O HETATM 4904 O HOH A1313 -34.635 -13.021 34.225 1.00 47.25 O ANISOU 4904 O HOH A1313 5981 6347 5625 140 1113 -107 O HETATM 4905 O HOH A1314 -36.483 -31.069 41.183 1.00 45.41 O ANISOU 4905 O HOH A1314 5703 6512 5039 -583 868 639 O HETATM 4906 O HOH A1315 -39.799 -24.602 9.032 1.00 46.80 O ANISOU 4906 O HOH A1315 5123 6487 6168 -378 -356 512 O HETATM 4907 O HOH A1316 -40.901 -39.938 21.587 1.00 57.27 O ANISOU 4907 O HOH A1316 6659 7561 7539 -1006 -128 694 O HETATM 4908 O HOH A1317 -43.068 -20.937 16.762 1.00 35.96 O ANISOU 4908 O HOH A1317 3474 5188 4998 -109 177 614 O HETATM 4909 O HOH A1318 -2.681 -23.940 29.608 1.00 45.60 O ANISOU 4909 O HOH A1318 5875 5925 5523 -321 -535 310 O HETATM 4910 O HOH A1319 -19.265 -39.858 41.187 1.00 44.04 O ANISOU 4910 O HOH A1319 5993 5888 4853 -684 -186 962 O HETATM 4911 O HOH A1320 7.543 -2.904 -14.045 1.00 61.06 O ANISOU 4911 O HOH A1320 7656 7800 7741 142 871 794 O HETATM 4912 O HOH A1321 2.763 -39.790 16.905 1.00 62.43 O ANISOU 4912 O HOH A1321 7812 7322 8584 363 -100 525 O HETATM 4913 O HOH A1322 -12.035 -2.005 -2.574 1.00 36.55 O ANISOU 4913 O HOH A1322 4664 4504 4717 228 98 410 O HETATM 4914 O HOH A1323 -17.653 -3.505 1.923 1.00 33.97 O ANISOU 4914 O HOH A1323 4253 4200 4452 278 46 303 O HETATM 4915 O HOH A1324 11.621 -11.855 -11.453 1.00 39.46 O ANISOU 4915 O HOH A1324 4770 5069 5152 346 1054 536 O HETATM 4916 O HOH A1325 5.866 -6.256 6.272 1.00 28.52 O ANISOU 4916 O HOH A1325 3328 3438 4069 -86 85 309 O HETATM 4917 O HOH A1326 -42.966 -19.282 14.970 1.00 43.27 O ANISOU 4917 O HOH A1326 4374 6106 5958 -41 124 630 O HETATM 4918 O HOH A1327 5.922 -18.888 9.345 1.00 34.04 O ANISOU 4918 O HOH A1327 3984 4214 4732 133 31 281 O HETATM 4919 O HOH A1328 -14.454 -31.907 41.210 1.00 48.45 O ANISOU 4919 O HOH A1328 6633 6581 5194 -607 -297 606 O HETATM 4920 O HOH A1329 -4.057 -43.294 16.789 1.00 45.06 O ANISOU 4920 O HOH A1329 5919 4978 6224 175 -107 371 O HETATM 4921 O HOH A1330 -14.827 -50.403 18.538 1.00 48.90 O ANISOU 4921 O HOH A1330 6709 5216 6652 -304 -208 371 O HETATM 4922 O HOH A1331 8.064 -11.381 17.249 1.00 46.38 O ANISOU 4922 O HOH A1331 5517 5826 6277 -288 -363 287 O HETATM 4923 O HOH A1332 -15.632 0.146 21.011 1.00 55.48 O ANISOU 4923 O HOH A1332 7386 6602 7092 81 319 -344 O HETATM 4924 O HOH A1333 -45.399 -18.221 16.276 1.00 45.47 O ANISOU 4924 O HOH A1333 4465 6448 6364 35 264 725 O HETATM 4925 O HOH A1334 -27.081 -28.142 -6.934 1.00 64.51 O HETATM 4926 O HOH A1335 -17.825 -4.868 -12.721 1.00 49.25 O ANISOU 4926 O HOH A1335 6372 6525 5813 176 -169 696 O HETATM 4927 O HOH A1336 5.657 -2.641 14.357 1.00 46.97 O ANISOU 4927 O HOH A1336 5798 5668 6380 -381 -206 137 O HETATM 4928 O HOH A1337 7.304 -15.275 16.160 1.00 47.75 O ANISOU 4928 O HOH A1337 5670 6016 6454 -138 -290 321 O HETATM 4929 O HOH A1338 -31.735 -28.470 7.834 1.00 57.47 O ANISOU 4929 O HOH A1338 7036 7543 7255 -421 -386 189 O HETATM 4930 O HOH A1339 6.647 -3.830 22.389 1.00 45.02 O ANISOU 4930 O HOH A1339 5676 5514 5916 -651 -528 19 O HETATM 4931 O HOH A1340 10.335 2.977 -10.996 1.00 55.95 O ANISOU 4931 O HOH A1340 6784 6955 7517 -48 785 988 O HETATM 4932 O HOH A1341 10.030 -17.877 -0.018 1.00 29.95 O ANISOU 4932 O HOH A1341 3402 3706 4270 328 515 359 O HETATM 4933 O HOH A1342 -6.549 -37.677 34.510 1.00 51.37 O ANISOU 4933 O HOH A1342 6693 6543 6281 -328 -588 855 O HETATM 4934 O HOH A1343 -19.652 -32.865 0.341 1.00 51.68 O ANISOU 4934 O HOH A1343 6988 6400 6246 -287 -264 -216 O HETATM 4935 O HOH A1344 -1.184 -39.581 22.080 1.00 54.92 O ANISOU 4935 O HOH A1344 6949 6521 7398 128 -312 607 O HETATM 4936 O HOH A1345 -28.372 -2.813 5.219 1.00 56.93 O ANISOU 4936 O HOH A1345 6821 7203 7605 473 96 442 O HETATM 4937 O HOH A1346 -33.654 -8.106 23.710 1.00 56.88 O ANISOU 4937 O HOH A1346 6910 7320 7379 390 776 1 O HETATM 4938 O HOH A1347 10.606 -20.455 3.965 1.00 46.11 O ANISOU 4938 O HOH A1347 5360 5721 6438 330 358 386 O HETATM 4939 O HOH A1348 -1.328 -29.929 26.192 1.00 34.15 O ANISOU 4939 O HOH A1348 4288 4314 4374 -126 -486 482 O HETATM 4940 O HOH A1349 -20.939 -35.883 4.099 1.00 50.14 O ANISOU 4940 O HOH A1349 6750 6112 6186 -364 -290 -170 O HETATM 4941 O HOH A1350 -39.740 -20.282 35.315 1.00 31.48 O ANISOU 4941 O HOH A1350 3619 4640 3702 -62 1146 279 O HETATM 4942 O HOH A1351 -16.692 -52.826 25.152 1.00 37.16 O ANISOU 4942 O HOH A1351 5168 3780 5167 -463 -284 760 O HETATM 4943 O HOH A1352 9.291 -12.113 9.282 1.00 40.47 O ANISOU 4943 O HOH A1352 4651 5047 5677 -43 -9 377 O HETATM 4944 O HOH A1353 4.338 -3.670 6.397 1.00 48.70 O ANISOU 4944 O HOH A1353 5962 5927 6613 -120 76 279 O HETATM 4945 O HOH A1354 10.843 -32.541 11.970 1.00 53.33 O ANISOU 4945 O HOH A1354 6231 6393 7639 520 109 573 O HETATM 4946 O HOH A1355 -2.080 -39.840 19.962 1.00 60.16 O ANISOU 4946 O HOH A1355 7665 7124 8069 150 -232 503 O HETATM 4947 O HOH A1356 -5.639 -21.643 -12.691 1.00 66.14 O ANISOU 4947 O HOH A1356 8992 8441 7695 162 402 -102 O HETATM 4948 O HOH A1357 6.818 4.352 -10.075 1.00 38.49 O ANISOU 4948 O HOH A1357 4701 4661 5261 -37 640 930 O HETATM 4949 O HOH A1358 -42.966 -9.490 27.690 0.50 36.87 O ANISOU 4949 O HOH A1358 3894 5049 5065 545 1289 244 O HETATM 4950 O HOH A1359 -15.094 -1.070 3.689 1.00 48.79 O ANISOU 4950 O HOH A1359 6182 5939 6416 264 116 252 O HETATM 4951 O HOH A1360 -0.603 -40.200 17.766 1.00 45.98 O ANISOU 4951 O HOH A1360 5853 5252 6363 244 -147 461 O HETATM 4952 O HOH A1361 -18.228 -1.805 3.774 1.00 49.76 O ANISOU 4952 O HOH A1361 6248 6121 6537 313 97 278 O HETATM 4953 O HOH A1362 -18.165 -12.889 22.499 1.00 31.80 O ANISOU 4953 O HOH A1362 4185 4051 3847 -21 133 -147 O HETATM 4954 O HOH A1363 1.446 -30.149 -5.055 1.00 51.48 O ANISOU 4954 O HOH A1363 6905 6164 6491 437 635 -180 O HETATM 4955 O HOH A1364 -18.261 -7.327 -13.423 1.00 47.41 O ANISOU 4955 O HOH A1364 6198 6362 5453 116 -216 616 O HETATM 4956 O HOH A1365 4.791 -21.067 12.211 1.00 36.55 O ANISOU 4956 O HOH A1365 4338 4530 5017 111 -74 279 O HETATM 4957 O HOH A1366 -28.077 -5.110 8.666 1.00 36.88 O ANISOU 4957 O HOH A1366 4330 4682 5001 404 158 290 O HETATM 4958 O HOH A1367 -0.566 -11.385 25.673 1.00 34.52 O ANISOU 4958 O HOH A1367 4521 4362 4231 -417 -425 -38 O HETATM 4959 O HOH A1368 -15.888 -13.118 28.354 1.00 51.30 O ANISOU 4959 O HOH A1368 6846 6564 6078 -175 99 -224 O HETATM 4960 O HOH A1369 -14.351 -6.773 -14.004 1.00 44.03 O ANISOU 4960 O HOH A1369 5845 5872 5010 135 -47 585 O HETATM 4961 O HOH A1370 -12.735 -2.933 6.389 1.00 47.12 O ANISOU 4961 O HOH A1370 6011 5719 6171 176 110 121 O HETATM 4962 O HOH A1371 -18.196 -50.708 15.448 1.00 40.49 O ANISOU 4962 O HOH A1371 5726 4132 5526 -465 -227 194 O HETATM 4963 O HOH A1372 -9.301 -36.151 37.376 1.00 39.51 O ANISOU 4963 O HOH A1372 5304 5199 4507 -458 -539 813 O HETATM 4964 O HOH A1373 -15.662 -8.201 19.839 1.00 36.49 O ANISOU 4964 O HOH A1373 4803 4499 4561 25 133 -186 O HETATM 4965 O HOH A1374 -22.957 -47.944 11.015 1.00 43.77 O ANISOU 4965 O HOH A1374 6113 4774 5743 -669 -328 -11 O HETATM 4966 O HOH A1375 -14.673 -1.841 -1.342 1.00 45.39 O ANISOU 4966 O HOH A1375 5750 5622 5872 264 66 400 O HETATM 4967 O HOH A1376 -37.037 -43.270 10.849 1.00 42.99 O ANISOU 4967 O HOH A1376 5320 5377 5634 -1168 -614 283 O HETATM 4968 O HOH A1377 -2.201 -53.062 2.639 1.00 49.64 O ANISOU 4968 O HOH A1377 7284 4588 6986 475 595 -347 O HETATM 4969 O HOH A1378 -9.141 -12.811 31.365 1.00 55.30 O ANISOU 4969 O HOH A1378 7467 7092 6451 -397 -188 -216 O HETATM 4970 O HOH A1379 8.512 -18.540 19.523 1.00 52.10 O ANISOU 4970 O HOH A1379 6158 6623 7012 -157 -445 433 O HETATM 4971 O HOH A1380 -31.336 -36.305 22.748 1.00 57.50 O ANISOU 4971 O HOH A1380 7122 7434 7289 -605 -70 414 O HETATM 4972 O HOH A1381 -38.585 -27.415 31.427 1.00 43.33 O ANISOU 4972 O HOH A1381 5018 6100 5345 -360 648 492 O HETATM 4973 O HOH A1382 -11.456 -37.392 12.081 1.00 42.63 O ANISOU 4973 O HOH A1382 5700 4966 5529 -51 -114 32 O HETATM 4974 O HOH A1383 -37.536 -15.592 0.805 1.00 52.83 O ANISOU 4974 O HOH A1383 5924 7283 6865 -49 -511 655 O HETATM 4975 O HOH A1384 -22.073 -44.634 11.244 1.00 55.10 O ANISOU 4975 O HOH A1384 7441 6388 7106 -553 -300 -1 O HETATM 4976 O HOH A1385 7.387 -8.563 8.864 1.00 34.84 O ANISOU 4976 O HOH A1385 4052 4281 4903 -112 -9 313 O HETATM 4977 O HOH A1386 -17.576 -35.757 41.355 1.00 43.73 O ANISOU 4977 O HOH A1386 5994 5943 4677 -638 -201 771 O HETATM 4978 O HOH A1387 9.441 -6.726 8.151 1.00 46.39 O ANISOU 4978 O HOH A1387 5433 5729 6463 -169 7 385 O HETATM 4979 O HOH A1388 -35.867 -44.639 28.805 1.00 56.65 O ANISOU 4979 O HOH A1388 6968 7266 7290 -1024 4 841 O HETATM 4980 O HOH A1389 -27.941 -6.868 16.893 1.00 54.90 O ANISOU 4980 O HOH A1389 6753 6941 7162 337 390 33 O HETATM 4981 O HOH A1390 8.712 -9.912 10.968 1.00 47.60 O ANISOU 4981 O HOH A1390 5602 5929 6553 -147 -98 339 O HETATM 4982 O HOH A1391 -25.033 -58.017 12.665 1.00 48.61 O HETATM 4983 O HOH A1392 -32.066 -6.471 15.025 1.00 53.39 O ANISOU 4983 O HOH A1392 6328 6827 7130 438 409 201 O HETATM 4984 O HOH A1393 -42.501 -6.434 27.457 0.50 44.98 O ANISOU 4984 O HOH A1393 4991 5940 6158 687 1389 166 O HETATM 4985 O HOH A1394 -18.003 -0.068 -0.215 0.50 39.80 O ANISOU 4985 O HOH A1394 4979 4872 5271 343 66 446 O HETATM 4986 O HOH A1395 -28.492 -2.856 13.261 1.00 54.93 O ANISOU 4986 O HOH A1395 6685 6836 7349 484 388 153 O CONECT 1319 4361 CONECT 1412 4361 CONECT 4339 4340 4341 4342 4343 CONECT 4340 4339 CONECT 4341 4339 CONECT 4342 4339 CONECT 4343 4339 CONECT 4344 4345 4346 4347 4348 CONECT 4345 4344 CONECT 4346 4344 CONECT 4347 4344 CONECT 4348 4344 CONECT 4349 4350 4351 4352 CONECT 4350 4349 CONECT 4351 4349 CONECT 4352 4349 CONECT 4353 4354 4355 4356 CONECT 4354 4353 CONECT 4355 4353 CONECT 4356 4353 CONECT 4357 4358 4359 4360 CONECT 4358 4357 CONECT 4359 4357 CONECT 4360 4357 CONECT 4361 1319 1412 4406 CONECT 4362 4363 4364 CONECT 4363 4362 CONECT 4364 4362 4365 4366 CONECT 4365 4364 CONECT 4366 4364 4367 CONECT 4367 4366 CONECT 4368 4369 4370 CONECT 4369 4368 CONECT 4370 4368 4371 4372 CONECT 4371 4370 CONECT 4372 4370 4373 CONECT 4373 4372 CONECT 4374 4375 4376 CONECT 4375 4374 CONECT 4376 4374 4377 4378 CONECT 4377 4376 CONECT 4378 4376 4379 CONECT 4379 4378 CONECT 4380 4381 4382 CONECT 4381 4380 CONECT 4382 4380 4383 4384 CONECT 4383 4382 CONECT 4384 4382 4385 CONECT 4385 4384 CONECT 4386 4387 4388 CONECT 4387 4386 CONECT 4388 4386 4389 4390 CONECT 4389 4388 CONECT 4390 4388 4391 CONECT 4391 4390 CONECT 4406 4361 END