USER MOD reduce.3.24.130724 H: found=0, std=0, add=3301, rem=0, adj=94 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 20-AUG-13 4C2X TITLE HUMAN N-MYRISTOYLTRANSFERASE ISOFORM 2 (NMT2) COMPND MOL_ID: 1; COMPND 2 MOLECULE: GLYCYLPEPTIDE N-TETRADECANOYLTRANSFERASE 2; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 112-498; COMPND 5 SYNONYM: GLYCYLPEPTIDE N-TETRADECANOYLTRANSFERASE, COMPND 6 MYRISTOYL-COA\:PROTEIN N-MYRISTOYLTRANSFERASE 2, NMT 2, PEPTIDE COMPND 7 N-MYRISTOYLTRANSFERASE 2, TYPE II N-MYRISTOYLTRANSFERASE; COMPND 8 EC: 2.3.1.97; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VARIANT: PRARES; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET28 DERIVATIVE KEYWDS TRANSFERASE, MYRISTOYLATION EXPDTA X-RAY DIFFRACTION AUTHOR E.THINON,R.A.SERWA,J.A.BRANNIGAN,U.BRASSAT,M.H.WRIGHT,W.P.HEAL, AUTHOR 2 A.J.WILKINSON,D.J.MANN,E.W.TATE REVDAT 2 08-OCT-14 4C2X 1 JRNL REVDAT 1 01-OCT-14 4C2X 0 JRNL AUTH E.THINON,R.A.SERWA,M.BRONCEL,J.A.BRANNIGAN,U.BRASSAT, JRNL AUTH 2 M.H.WRIGHT,W.P.HEAL,A.J.WILKINSON,D.J.MANN,E.W.TATE JRNL TITL GLOBAL PROFILING OF CO- AND POST-TRANSLATIONALLY JRNL TITL 2 N-MYRISTOYLATED PROTEOMES IN HUMAN CELLS. JRNL REF NAT.COMMUN. V. 5 4919 2014 JRNL REFN ISSN 2041-1723 JRNL PMID 25255805 JRNL DOI 10.1038/NCOMMS5919 REMARK 2 REMARK 2 RESOLUTION. 2.33 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0033 REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU, REMARK 3 STEINER,NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.33 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 61.17 REMARK 3 DATA CUTOFF (SIGMA(F)) : NONE REMARK 3 COMPLETENESS FOR RANGE (%) : 99.77 REMARK 3 NUMBER OF REFLECTIONS : 17427 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) : 0.22173 REMARK 3 R VALUE (WORKING SET) : 0.21823 REMARK 3 FREE R VALUE : 0.28812 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.1 REMARK 3 FREE R VALUE TEST SET COUNT : 940 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) : 2.326 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.386 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1270 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.70 REMARK 3 BIN R VALUE (WORKING SET) : 0.326 REMARK 3 BIN FREE R VALUE SET COUNT : 57 REMARK 3 BIN FREE R VALUE : 0.360 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3212 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 65 REMARK 3 SOLVENT ATOMS : 68 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 54.429 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 1.12 REMARK 3 B22 (A**2) : -1.72 REMARK 3 B33 (A**2) : 0.60 REMARK 3 B12 (A**2) : 0.00 REMARK 3 B13 (A**2) : 0.00 REMARK 3 B23 (A**2) : 0.00 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.470 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.299 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.267 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 11.200 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.949 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.915 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3370 ; 0.013 ; 0.019 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4582 ; 1.672 ; 1.981 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 395 ; 6.997 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 155 ;34.994 ;23.548 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 586 ;19.790 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 21 ;19.078 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 500 ; 0.112 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2527 ; 0.008 ; 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): 1559 ; 4.248 ; 5.411 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 1949 ; 6.202 ; 8.110 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1811 ; 4.452 ; 5.432 REMARK 3 SIDE-CHAIN ANGLE REFINED 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 : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 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 REMARK 3 RIDING POSITIONS. U VALUES REFINED INDIVIDUALLY REMARK 4 REMARK 4 4C2X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-AUG-13. REMARK 100 THE PDBE ID CODE IS EBI-58108. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 11-JUL-11 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : DIAMOND REMARK 200 BEAMLINE : I03 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9763 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL (PILATUS) REMARK 200 DETECTOR MANUFACTURER : DECTRIS REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 18414 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.33 REMARK 200 RESOLUTION RANGE LOW (A) : 57.00 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.0 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 6.3 REMARK 200 R MERGE (I) : 0.06 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 15.20 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.33 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.41 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.9 REMARK 200 DATA REDUNDANCY IN SHELL : 6.6 REMARK 200 R MERGE FOR SHELL (I) : 0.64 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.80 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 3IU1 REMARK 200 REMARK 200 REMARK: NONE REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.5 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG 3350, 0.2M KCL, 100 MM REMARK 280 NA CITRATE PH 5.5 REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 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 24.85000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 57.34500 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 36.16000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 57.34500 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 24.85000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 36.16000 REMARK 290 SMTRY3 4 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA 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 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 87 REMARK 465 GLY A 88 REMARK 465 SER A 89 REMARK 465 SER A 90 REMARK 465 HIS A 91 REMARK 465 HIS A 92 REMARK 465 HIS A 93 REMARK 465 HIS A 94 REMARK 465 HIS A 95 REMARK 465 HIS A 96 REMARK 465 SER A 97 REMARK 465 SER A 98 REMARK 465 GLY A 99 REMARK 465 LEU A 100 REMARK 465 GLU A 101 REMARK 465 VAL A 102 REMARK 465 LEU A 103 REMARK 465 PHE A 104 REMARK 465 GLN A 105 REMARK 465 GLY A 106 REMARK 465 PRO A 107 REMARK 465 HIS A 108 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OE1 GLU A 171 NH2 ARG A 215 2.16 REMARK 500 O ASP A 183 ND2 ASN A 186 2.17 REMARK 500 NH2 ARG A 234 O PHE A 360 1.88 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 234 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL 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 GLU A 111 60.92 -60.31 REMARK 500 PRO A 124 73.04 -65.95 REMARK 500 ASN A 177 -35.43 -39.87 REMARK 500 ASP A 191 67.97 -117.46 REMARK 500 LYS A 220 18.70 58.95 REMARK 500 TYR A 236 -108.61 48.43 REMARK 500 HIS A 313 56.06 71.64 REMARK 500 PRO A 330 172.10 -58.23 REMARK 500 ILE A 381 -59.73 -132.61 REMARK 500 ASN A 391 -79.38 -80.79 REMARK 500 HIS A 409 72.36 38.04 REMARK 500 PHE A 422 -108.00 -113.17 REMARK 500 SER A 444 2.32 -61.23 REMARK 500 MET A 456 -136.16 43.13 REMARK 500 ASN A 480 43.65 70.79 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ASP A 129 GLU A 130 149.18 REMARK 500 SER A 312 HIS A 313 44.47 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 HIS A 313 19.1 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 600 REMARK 600 HETEROGEN REMARK 600 S-(2-OXO)PENTADECYLCOA (NHW): NON-HYDROLYSABLE REMARK 600 MYRISTOYL-COA DERIVATIVE 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 MG A 999 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 LEU A 254 O REMARK 620 2 NHW A1000 O4A 99.1 REMARK 620 3 NHW A1000 O2A 161.4 63.8 REMARK 620 N 1 2 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 999 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NHW A1000 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4C2Y RELATED DB: PDB REMARK 900 HUMAN N-MYRISTOYLTRANSFERASE (NMT1) WITH MYRISTOYL-COA REMARK 900 CO-FACTOR REMARK 900 RELATED ID: 4C2Z RELATED DB: PDB REMARK 900 HUMAN N-MYRISTOYLTRANSFERASE (NMT1) WITH MYRISTOYL-COA REMARK 900 AND INHIBITOR BOUND DBREF 4C2X A 110 496 UNP O60551 NMT2_HUMAN 112 498 SEQADV 4C2X MET A 87 UNP O60551 EXPRESSION TAG SEQADV 4C2X GLY A 88 UNP O60551 EXPRESSION TAG SEQADV 4C2X SER A 89 UNP O60551 EXPRESSION TAG SEQADV 4C2X SER A 90 UNP O60551 EXPRESSION TAG SEQADV 4C2X HIS A 91 UNP O60551 EXPRESSION TAG SEQADV 4C2X HIS A 92 UNP O60551 EXPRESSION TAG SEQADV 4C2X HIS A 93 UNP O60551 EXPRESSION TAG SEQADV 4C2X HIS A 94 UNP O60551 EXPRESSION TAG SEQADV 4C2X HIS A 95 UNP O60551 EXPRESSION TAG SEQADV 4C2X HIS A 96 UNP O60551 EXPRESSION TAG SEQADV 4C2X SER A 97 UNP O60551 EXPRESSION TAG SEQADV 4C2X SER A 98 UNP O60551 EXPRESSION TAG SEQADV 4C2X GLY A 99 UNP O60551 EXPRESSION TAG SEQADV 4C2X LEU A 100 UNP O60551 EXPRESSION TAG SEQADV 4C2X GLU A 101 UNP O60551 EXPRESSION TAG SEQADV 4C2X VAL A 102 UNP O60551 EXPRESSION TAG SEQADV 4C2X LEU A 103 UNP O60551 EXPRESSION TAG SEQADV 4C2X PHE A 104 UNP O60551 EXPRESSION TAG SEQADV 4C2X GLN A 105 UNP O60551 EXPRESSION TAG SEQADV 4C2X GLY A 106 UNP O60551 EXPRESSION TAG SEQADV 4C2X PRO A 107 UNP O60551 EXPRESSION TAG SEQADV 4C2X HIS A 108 UNP O60551 EXPRESSION TAG SEQADV 4C2X MET A 109 UNP O60551 EXPRESSION TAG SEQADV 4C2X LYS A 304 UNP O60551 ARG 306 VARIANT SEQRES 1 A 410 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 410 LEU GLU VAL LEU PHE GLN GLY PRO HIS MET ASP GLU ALA SEQRES 3 A 410 ALA LYS HIS ARG TYR GLN PHE TRP ASP THR GLN PRO VAL SEQRES 4 A 410 PRO LYS LEU ASP GLU VAL ILE THR SER HIS GLY ALA ILE SEQRES 5 A 410 GLU PRO ASP LYS ASP ASN VAL ARG GLN GLU PRO TYR SER SEQRES 6 A 410 LEU PRO GLN GLY PHE MET TRP ASP THR LEU ASP LEU SER SEQRES 7 A 410 ASP ALA GLU VAL LEU LYS GLU LEU TYR THR LEU LEU ASN SEQRES 8 A 410 GLU ASN TYR VAL GLU ASP ASP ASP ASN MET PHE ARG PHE SEQRES 9 A 410 ASP TYR SER PRO GLU PHE LEU LEU TRP ALA LEU ARG PRO SEQRES 10 A 410 PRO GLY TRP LEU LEU GLN TRP HIS CYS GLY VAL ARG VAL SEQRES 11 A 410 SER SER ASN LYS LYS LEU VAL GLY PHE ILE SER ALA ILE SEQRES 12 A 410 PRO ALA ASN ILE ARG ILE TYR ASP SER VAL LYS LYS MET SEQRES 13 A 410 VAL GLU ILE ASN PHE LEU CYS VAL HIS LYS LYS LEU ARG SEQRES 14 A 410 SER LYS ARG VAL ALA PRO VAL LEU ILE ARG GLU ILE THR SEQRES 15 A 410 ARG ARG VAL ASN LEU GLU GLY ILE PHE GLN ALA VAL TYR SEQRES 16 A 410 THR ALA GLY VAL VAL LEU PRO LYS PRO ILE ALA THR CYS SEQRES 17 A 410 ARG TYR TRP HIS ARG SER LEU ASN PRO LYS LYS LEU VAL SEQRES 18 A 410 GLU VAL LYS PHE SER HIS LEU SER ARG ASN MET THR LEU SEQRES 19 A 410 GLN ARG THR MET LYS LEU TYR ARG LEU PRO ASP VAL THR SEQRES 20 A 410 LYS THR SER GLY LEU ARG PRO MET GLU PRO LYS ASP ILE SEQRES 21 A 410 LYS SER VAL ARG GLU LEU ILE ASN THR TYR LEU LYS GLN SEQRES 22 A 410 PHE HIS LEU ALA PRO VAL MET ASP GLU GLU GLU VAL ALA SEQRES 23 A 410 HIS TRP PHE LEU PRO ARG GLU HIS ILE ILE ASP THR PHE SEQRES 24 A 410 VAL VAL GLU SER PRO ASN GLY LYS LEU THR ASP PHE LEU SEQRES 25 A 410 SER PHE TYR THR LEU PRO SER THR VAL MET HIS HIS PRO SEQRES 26 A 410 ALA HIS LYS SER LEU LYS ALA ALA TYR SER PHE TYR ASN SEQRES 27 A 410 ILE HIS THR GLU THR PRO LEU LEU ASP LEU MET SER ASP SEQRES 28 A 410 ALA LEU ILE LEU ALA LYS SER LYS GLY PHE ASP VAL PHE SEQRES 29 A 410 ASN ALA LEU ASP LEU MET GLU ASN LYS THR PHE LEU GLU SEQRES 30 A 410 LYS LEU LYS PHE GLY ILE GLY ASP GLY ASN LEU GLN TYR SEQRES 31 A 410 TYR LEU TYR ASN TRP ARG CYS PRO GLY THR ASP SER GLU SEQRES 32 A 410 LYS VAL GLY LEU VAL LEU GLN HET MG A 999 1 HET NHW A1000 64 HETNAM MG MAGNESIUM ION HETNAM NHW 2-OXOPENTADECYL-COA FORMUL 2 MG MG 2+ FORMUL 3 NHW C36 H64 N7 O17 P3 S FORMUL 4 HOH *68(H2 O) HELIX 1 1 PHE A 119 GLN A 123 5 5 HELIX 2 2 ASP A 165 TYR A 180 1 16 HELIX 3 3 SER A 193 ARG A 202 1 10 HELIX 4 4 LEU A 207 GLN A 209 5 3 HELIX 5 5 LYS A 252 ARG A 255 5 4 HELIX 6 6 VAL A 259 LEU A 273 1 15 HELIX 7 7 ASN A 302 VAL A 309 1 8 HELIX 8 8 THR A 319 TYR A 327 1 9 HELIX 9 9 GLU A 342 LYS A 344 5 3 HELIX 10 10 ASP A 345 LEU A 357 1 13 HELIX 11 11 LYS A 358 PHE A 360 5 3 HELIX 12 12 ASP A 367 LEU A 376 1 10 HELIX 13 13 PRO A 430 SER A 444 1 15 HELIX 14 14 GLU A 457 PHE A 461 5 5 HELIX 15 15 ASP A 487 LYS A 490 5 4 SHEET 1 AA 4 PHE A 156 THR A 160 0 SHEET 2 AA 4 HIS A 211 VAL A 216 -1 O GLY A 213 N ASP A 159 SHEET 3 AA 4 LEU A 222 ILE A 235 -1 N VAL A 223 O VAL A 214 SHEET 4 AA 4 LEU A 362 PRO A 364 1 O ALA A 363 N ARG A 234 SHEET 1 AB11 PHE A 156 THR A 160 0 SHEET 2 AB11 HIS A 211 VAL A 216 -1 O GLY A 213 N ASP A 159 SHEET 3 AB11 LEU A 222 ILE A 235 -1 N VAL A 223 O VAL A 214 SHEET 4 AB11 SER A 238 VAL A 250 -1 O SER A 238 N ILE A 235 SHEET 5 AB11 ALA A 279 ALA A 283 1 O VAL A 280 N ILE A 245 SHEET 6 AB11 GLY A 468 TYR A 479 -1 O GLN A 475 N ALA A 283 SHEET 7 AB11 ALA A 292 SER A 300 -1 O ALA A 292 N TYR A 476 SHEET 8 AB11 VAL A 449 LEU A 453 -1 O PHE A 450 N ARG A 299 SHEET 9 AB11 ALA A 418 SER A 421 1 O ALA A 419 N ASN A 451 SHEET 10 AB11 LEU A 394 THR A 402 -1 O TYR A 401 N TYR A 420 SHEET 11 AB11 ILE A 425 HIS A 426 -1 O ILE A 425 N PHE A 397 SHEET 1 AC12 PHE A 156 THR A 160 0 SHEET 2 AC12 HIS A 211 VAL A 216 -1 O GLY A 213 N ASP A 159 SHEET 3 AC12 LEU A 222 ILE A 235 -1 N VAL A 223 O VAL A 214 SHEET 4 AC12 SER A 238 VAL A 250 -1 O SER A 238 N ILE A 235 SHEET 5 AC12 ALA A 279 ALA A 283 1 O VAL A 280 N ILE A 245 SHEET 6 AC12 GLY A 468 TYR A 479 -1 O GLN A 475 N ALA A 283 SHEET 7 AC12 ALA A 292 SER A 300 -1 O ALA A 292 N TYR A 476 SHEET 8 AC12 VAL A 449 LEU A 453 -1 O PHE A 450 N ARG A 299 SHEET 9 AC12 ALA A 418 SER A 421 1 O ALA A 419 N ASN A 451 SHEET 10 AC12 LEU A 394 THR A 402 -1 O TYR A 401 N TYR A 420 SHEET 11 AC12 ILE A 382 GLU A 388 -1 O ASP A 383 N PHE A 400 SHEET 12 AC12 LEU A 338 PRO A 340 -1 O ARG A 339 N VAL A 386 SHEET 1 AD 2 LEU A 362 PRO A 364 0 SHEET 2 AD 2 LEU A 222 ILE A 235 1 O ARG A 234 N ALA A 363 SHEET 1 AE 2 ILE A 425 HIS A 426 0 SHEET 2 AE 2 LEU A 394 THR A 402 -1 O PHE A 397 N ILE A 425 SHEET 1 AF 3 PHE A 188 PHE A 190 0 SHEET 2 AF 3 SER A 405 VAL A 407 -1 O THR A 406 N ARG A 189 SHEET 3 AF 3 SER A 415 LEU A 416 -1 O LEU A 416 N SER A 405 LINK MG MG A 999 O LEU A 254 1555 1555 2.71 LINK MG MG A 999 O4A NHW A1000 1555 1555 2.82 LINK MG MG A 999 O2A NHW A1000 1555 1555 2.68 CISPEP 1 PRO A 288 LYS A 289 0 -12.18 CISPEP 2 ARG A 316 ASN A 317 0 -6.48 SITE *** AC1 7 LEU A 254 ARG A 255 SER A 256 LYS A 257 SITE *** AC1 7 ARG A 258 VAL A 259 NHW A1000 SITE *** AC2 31 HIS A 115 TYR A 117 GLN A 118 PHE A 119 SITE *** AC2 31 TRP A 120 ASN A 179 ILE A 245 ASN A 246 SITE *** AC2 31 PHE A 247 LEU A 248 CYS A 249 VAL A 250 SITE *** AC2 31 ARG A 255 SER A 256 ARG A 258 VAL A 259 SITE *** AC2 31 ALA A 260 PRO A 261 ILE A 264 THR A 268 SITE *** AC2 31 VAL A 271 PHE A 277 GLN A 278 TYR A 281 SITE *** AC2 31 THR A 282 ALA A 283 LEU A 287 MG A 999 SITE *** AC2 31 HOH A2001 HOH A2067 HOH A2068 CRYST1 49.700 72.320 114.690 90.00 90.00 90.00 P 21 21 21 4 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 0.020121 0.000000 0.000000 0.00000 SCALE2 0.000000 0.013827 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008719 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 Set 1.1: A 361 HIS :FLIP no HD1:sc= 0.0814 F(o=-0.88,f=-0.2) USER MOD Set 1.2: A 486 THR OG1 : rot 158:sc= -0.281 USER MOD Set 2.1: A 421 SER OG : rot -89:sc= 1.36 USER MOD Set 2.2: A 424 ASN : amide:sc= 0.155 K(o=1.5,f=-5.3!) USER MOD Set 3.1: A 389 SER OG : rot -20:sc= -0.402 USER MOD Set 3.2: A 391 ASN : amide:sc= 0.709 K(o=0.31,f=-6.9!) USER MOD Set 4.1: A 315 SER OG : rot 56:sc= 0.326 USER MOD Set 4.2: A 318 MET CE :methyl 161:sc= -0.12 (180deg=-0.523) USER MOD Set 5.1: A 298 HIS A: no HE2:sc= 0.814 K(o=1.4,f=-12!) USER MOD Set 5.2: A 451 ASN : amide:sc= 0.579 K(o=1.4,f=-8.2!) USER MOD Set 6.1: A 293 THR OG1 : rot -50:sc= 1.21 USER MOD Set 6.2: A 475 GLN A:FLIP amide:sc= 0.86 F(o=-2.4!,f=2.1) USER MOD Set 7.1: A 157 MET CE :methyl 155:sc= -5.92! (180deg=-7.68!) USER MOD Set 7.2: A 220 LYS NZ :NH3+ 171:sc=-0.00185 (180deg=0) USER MOD Set 8.1: A 123 GLN : amide:sc= 0.53 K(o=1.7,f=-2.9) USER MOD Set 8.2: A 479 TYR OH : rot 3:sc= 1.21 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= -0.618 (180deg=-0.618) USER MOD Single : A 115 HIS : no HD1:sc= 1.21 K(o=1.2,f=-3.7!) USER MOD Single : A 117 TYR OH : rot -27:sc= 0.369 USER MOD Single : A 118 GLN : amide:sc= -0.322 X(o=-0.32,f=0) USER MOD Single : A 122 THR OG1 : rot -90:sc= 1.34 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= -0.452 USER MOD Single : A 135 HIS :FLIP no HD1:sc= 0.192 F(o=-1.9,f=0.19) USER MOD Single : A 142 LYS NZ :NH3+ 134:sc= 0.35 (180deg=-0.584) USER MOD Single : A 144 ASN : amide:sc= -1.19 K(o=-1.2,f=-3.9!) USER MOD Single : A 147 GLN : amide:sc= -0.22 K(o=-0.22,f=-1.7!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.136 K(o=-0.14,f=-1.7!) USER MOD Single : A 160 THR OG1 : rot 180:sc=0.000328 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 TYR OH : rot -37:sc= 0.34 USER MOD Single : A 174 THR OG1 : rot 81:sc= 0.807 USER MOD Single : A 177 ASN : amide:sc= 0.484 K(o=0.48,f=-0.34) USER MOD Single : A 179 ASN : amide:sc= -0.497 K(o=-0.5,f=-7.1!) USER MOD Single : A 180 TYR OH : rot 180:sc= -0.0947 USER MOD Single : A 186 ASN :FLIP amide:sc= -3.8! C(o=-7.3!,f=-3.8!) USER MOD Single : A 187 MET CE :methyl 164:sc= 0 (180deg=-0.0846) USER MOD Single : A 192 TYR OH : rot -28:sc= 1.34 USER MOD Single : A 193 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 209 GLN : amide:sc= -3.76! C(o=-3.8!,f=-5.1!) USER MOD Single : A 211 HIS : no HD1:sc= -0.177 K(o=-0.18,f=-2.7) USER MOD Single : A 212 CYS SG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= -0.451 USER MOD Single : A 218 SER OG : rot 180:sc= -0.198 USER MOD Single : A 219 ASN : amide:sc= -1.02 K(o=-1,f=-7.2!) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -39:sc= 1.28 USER MOD Single : A 232 ASN : amide:sc= -0.0042 X(o=-0.0042,f=-0.15) USER MOD Single : A 236 TYR OH : rot -167:sc= 0.931 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ -167:sc= -1.28 (180deg=-1.56) USER MOD Single : A 242 MET CE :methyl 180:sc= -0.13 (180deg=-0.13) USER MOD Single : A 246 ASN : amide:sc= 1.39 K(o=1.4,f=-4.8!) USER MOD Single : A 249 CYS SG : rot 65:sc= 0.373 USER MOD Single : A 251 HIS : no HD1:sc= -2.42! C(o=-2.4!,f=-6.6!) USER MOD Single : A 252 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.17) USER MOD Single : A 253 LYS NZ :NH3+ 150:sc= -0.265 (180deg=-1.14!) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 THR OG1 : rot 85:sc= 1.38 USER MOD Single : A 272 ASN : amide:sc= 0.442 K(o=0.44,f=-0.16!) USER MOD Single : A 278 GLN : amide:sc= 0.433 K(o=0.43,f=-1.2) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 LYS NZ :NH3+ 134:sc= 0 (180deg=-0.632) USER MOD Single : A 294 CYS SG : rot 127:sc= 0.787 USER MOD Single : A 296 TYR OH A: rot 180:sc= 0 USER MOD Single : A 296 TYR OH B: rot 114:sc= 1.14 USER MOD Single : A 298 HIS B: no HD1:sc= -0.515 X(o=-0.52,f=-0.044) USER MOD Single : A 300 SER OG : rot 180:sc=-0.00681 USER MOD Single : A 302 ASN : amide:sc= 0.0178 K(o=0.018,f=-0.51) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ 179:sc= 2.52 (180deg=2.5) USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 SER OG : rot 180:sc= -0.013 USER MOD Single : A 313 HIS : no HE2:sc= -6.62! C(o=-6.6!,f=-6.8!) USER MOD Single : A 317 ASN :FLIP amide:sc= -0.111 F(o=-0.64,f=-0.11) USER MOD Single : A 319 THR OG1 : rot 150:sc= 0.166 USER MOD Single : A 321 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 323 THR OG1 : rot 83:sc= 0.287 USER MOD Single : A 324 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0.0328 USER MOD Single : A 334 LYS NZ :NH3+ 166:sc= -0.114 (180deg=-0.458) USER MOD Single : A 335 THR OG1 : rot 82:sc= 0.978 USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 341 MET CE :methyl -127:sc= -4.73! (180deg=-8.41!) USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0674) USER MOD Single : A 348 SER OG : rot 180:sc= 0.0297 USER MOD Single : A 354 ASN : amide:sc= 1.18 K(o=1.2,f=-4.5!) USER MOD Single : A 355 THR OG1 : rot 90:sc= 0.336 USER MOD Single : A 356 TYR OH : rot -14:sc= 1.22 USER MOD Single : A 358 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.553) USER MOD Single : A 359 GLN : amide:sc= 0.657 K(o=0.66,f=-0.02) USER MOD Single : A 366 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 373 HIS : no HD1:sc= 0.679 K(o=0.68,f=-5.1!) USER MOD Single : A 380 HIS : no HD1:sc= -2.79! C(o=-2.8!,f=-3.1!) USER MOD Single : A 384 THR OG1 : rot 153:sc= 1.28 USER MOD Single : A 393 LYS NZ :NH3+ -158:sc= -0.89 (180deg=-2.42!) USER MOD Single : A 395 THR OG1 : rot 82:sc= 1.03 USER MOD Single : A 399 SER OG : rot -80:sc= -0.457! USER MOD Single : A 401 TYR OH : rot 124:sc=0.000563 USER MOD Single : A 402 THR OG1 : rot 66:sc= 1.24 USER MOD Single : A 405 SER OG : rot 180:sc= 0 USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 MET CE :methyl -153:sc= -1.36 (180deg=-2.55!) USER MOD Single : A 409 HIS : no HD1:sc= -0.0465 X(o=-0.046,f=-0.12) USER MOD Single : A 410 HIS :FLIP no HD1:sc= -9.44! C(o=-10!,f=-9.4!) USER MOD Single : A 413 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ 159:sc=0.000664 (180deg=0) USER MOD Single : A 420 TYR OH : rot 92:sc= 0.0393 USER MOD Single : A 423 TYR OH : rot 150:sc= 0.407 USER MOD Single : A 426 HIS :FLIP no HD1:sc= -0.555 F(o=-1.6,f=-0.55) USER MOD Single : A 427 THR OG1 : rot -44:sc= 0.598 USER MOD Single : A 429 THR OG1 : rot 75:sc= 0.177 USER MOD Single : A 435 MET CE :methyl -163:sc= -0.0261 (180deg=-0.169) USER MOD Single : A 436 SER OG : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 166:sc= -0.0199 (180deg=-0.122) USER MOD Single : A 444 SER OG : rot -25:sc= 0.251 USER MOD Single : A 445 LYS NZ :NH3+ 142:sc= 0.624 (180deg=0.194) USER MOD Single : A 456 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 458 ASN : amide:sc= 1.36 K(o=1.4,f=-0.0055) USER MOD Single : A 459 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 460 THR OG1 : rot -67:sc= 0.817 USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 ASN : amide:sc= -5.29! C(o=-5.3!,f=-11!) USER MOD Single : A 475 GLN B: amide:sc= -0.582 X(o=-0.58,f=-0.31) USER MOD Single : A 476 TYR OH : rot 157:sc= 1.51 USER MOD Single : A 477 TYR OH : rot -157:sc= 0.806 USER MOD Single : A 480 ASN : amide:sc=-0.00777 K(o=-0.0078,f=-6.5!) USER MOD Single : A 483 CYS SG : rot -130:sc= -0.186 USER MOD Single : A 488 SER OG : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 GLN : amide:sc= -2.18! C(o=-2.2!,f=-2.5!) USER MOD Single : A1000 NHW O10 : rot 148:sc= 1.27 USER MOD Single : A1000 NHW O2X : rot -135:sc= 0.383 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 109 -34.423 -9.491 -2.389 1.00 63.40 N ATOM 2 CA MET A 109 -35.655 -9.156 -3.147 1.00 72.94 C ATOM 3 C MET A 109 -36.406 -7.984 -2.499 1.00 78.94 C ATOM 4 O MET A 109 -36.455 -6.889 -3.042 1.00 77.39 O ATOM 5 CB MET A 109 -36.590 -10.377 -3.268 1.00 64.07 C ATOM 6 CG MET A 109 -36.350 -11.229 -4.516 1.00 63.23 C ATOM 7 SD MET A 109 -37.908 -12.023 -4.990 1.00 71.91 S ATOM 8 CE MET A 109 -37.510 -13.726 -5.504 1.00 56.88 C ATOM 0 HA MET A 109 -35.378 -8.891 -4.038 1.00 72.94 H new ATOM 0 HB2 MET A 109 -36.481 -10.935 -2.482 1.00 64.07 H new ATOM 0 HB3 MET A 109 -37.510 -10.069 -3.271 1.00 64.07 H new ATOM 0 HG2 MET A 109 -36.020 -10.676 -5.242 1.00 63.23 H new ATOM 0 HG3 MET A 109 -35.672 -11.899 -4.340 1.00 63.23 H new ATOM 0 HE1 MET A 109 -38.324 -14.184 -5.766 1.00 56.88 H new ATOM 0 HE2 MET A 109 -36.897 -13.703 -6.255 1.00 56.88 H new ATOM 0 HE3 MET A 109 -37.097 -14.199 -4.765 1.00 56.88 H new ATOM 9 N ASP A 110 -37.030 -8.238 -1.353 1.00 84.81 N ATOM 10 CA ASP A 110 -37.800 -7.220 -0.658 1.00 78.27 C ATOM 11 C ASP A 110 -37.110 -6.916 0.648 1.00 89.85 C ATOM 12 O ASP A 110 -37.175 -5.760 1.145 1.00 88.64 O ATOM 13 CB ASP A 110 -39.209 -7.747 -0.373 1.00 80.33 C ATOM 14 CG ASP A 110 -39.218 -9.028 0.483 1.00 68.27 C ATOM 15 OD1 ASP A 110 -38.548 -9.063 1.553 1.00 57.49 O ATOM 16 OD2 ASP A 110 -39.944 -9.978 0.086 1.00 58.26 O ATOM 0 H ASP A 110 -37.018 -9.003 -0.960 1.00 84.81 H new ATOM 0 HA ASP A 110 -37.864 -6.420 -1.203 1.00 78.27 H new ATOM 0 HB2 ASP A 110 -39.720 -7.058 0.081 1.00 80.33 H new ATOM 0 HB3 ASP A 110 -39.658 -7.924 -1.214 1.00 80.33 H new ATOM 17 N GLU A 111 -36.349 -7.910 1.132 1.00 99.84 N ATOM 18 CA GLU A 111 -36.004 -8.122 2.560 1.00 89.66 C ATOM 19 C GLU A 111 -35.227 -6.994 3.283 1.00 91.80 C ATOM 20 O GLU A 111 -34.128 -7.234 3.782 1.00 89.24 O ATOM 21 CB GLU A 111 -35.258 -9.481 2.702 1.00 85.32 C ATOM 22 CG GLU A 111 -36.058 -10.687 3.242 1.00 76.00 C ATOM 23 CD GLU A 111 -36.202 -11.873 2.281 1.00 71.67 C ATOM 24 OE1 GLU A 111 -35.878 -11.743 1.078 1.00 59.57 O ATOM 25 OE2 GLU A 111 -36.662 -12.962 2.729 1.00 72.99 O ATOM 0 H GLU A 111 -36.003 -8.507 0.619 1.00 99.84 H new ATOM 0 HA GLU A 111 -36.858 -8.120 3.021 1.00 89.66 H new ATOM 0 HB2 GLU A 111 -34.908 -9.722 1.830 1.00 85.32 H new ATOM 0 HB3 GLU A 111 -34.496 -9.343 3.286 1.00 85.32 H new ATOM 0 HG2 GLU A 111 -35.630 -11.000 4.054 1.00 76.00 H new ATOM 0 HG3 GLU A 111 -36.945 -10.382 3.488 1.00 76.00 H new ATOM 26 N ALA A 112 -35.812 -5.789 3.371 1.00 94.11 N ATOM 27 CA ALA A 112 -35.178 -4.636 4.089 1.00 98.05 C ATOM 28 C ALA A 112 -35.012 -4.843 5.616 1.00110.32 C ATOM 29 O ALA A 112 -35.980 -5.155 6.327 1.00116.76 O ATOM 30 CB ALA A 112 -35.935 -3.331 3.800 1.00 88.76 C ATOM 0 H ALA A 112 -36.578 -5.607 3.025 1.00 94.11 H new ATOM 0 HA ALA A 112 -34.277 -4.577 3.735 1.00 98.05 H new ATOM 0 HB1 ALA A 112 -35.510 -2.599 4.273 1.00 88.76 H new ATOM 0 HB2 ALA A 112 -35.920 -3.152 2.847 1.00 88.76 H new ATOM 0 HB3 ALA A 112 -36.854 -3.417 4.098 1.00 88.76 H new ATOM 31 N ALA A 113 -33.773 -4.657 6.096 1.00110.91 N ATOM 32 CA ALA A 113 -33.421 -4.801 7.527 1.00112.48 C ATOM 33 C ALA A 113 -32.266 -3.821 7.850 1.00121.76 C ATOM 34 O ALA A 113 -31.998 -2.911 7.041 1.00121.83 O ATOM 35 CB ALA A 113 -33.025 -6.252 7.835 1.00110.64 C ATOM 0 H ALA A 113 -33.105 -4.442 5.598 1.00110.91 H new ATOM 0 HA ALA A 113 -34.186 -4.586 8.084 1.00112.48 H new ATOM 0 HB1 ALA A 113 -32.797 -6.333 8.774 1.00110.64 H new ATOM 0 HB2 ALA A 113 -33.768 -6.841 7.631 1.00110.64 H new ATOM 0 HB3 ALA A 113 -32.259 -6.500 7.294 1.00110.64 H new ATOM 36 N LYS A 114 -31.599 -3.991 9.017 1.00115.35 N ATOM 37 CA LYS A 114 -30.485 -3.081 9.420 1.00113.09 C ATOM 38 C LYS A 114 -29.159 -3.780 9.824 1.00103.89 C ATOM 39 O LYS A 114 -29.147 -4.652 10.696 1.00104.51 O ATOM 40 CB LYS A 114 -30.952 -2.092 10.514 1.00108.57 C ATOM 41 CG LYS A 114 -31.122 -0.624 10.043 1.00110.14 C ATOM 42 CD LYS A 114 -31.965 -0.431 8.734 1.00105.54 C ATOM 43 CE LYS A 114 -33.468 -0.363 8.996 1.00101.01 C ATOM 44 NZ LYS A 114 -34.180 -1.659 8.768 1.00100.08 N ATOM 0 H LYS A 114 -31.771 -4.616 9.582 1.00115.35 H new ATOM 0 HA LYS A 114 -30.261 -2.594 8.612 1.00113.09 H new ATOM 0 HB2 LYS A 114 -31.799 -2.403 10.871 1.00108.57 H new ATOM 0 HB3 LYS A 114 -30.312 -2.111 11.243 1.00108.57 H new ATOM 0 HG2 LYS A 114 -31.540 -0.118 10.757 1.00110.14 H new ATOM 0 HG3 LYS A 114 -30.242 -0.241 9.902 1.00110.14 H new ATOM 0 HD2 LYS A 114 -31.682 0.384 8.290 1.00105.54 H new ATOM 0 HD3 LYS A 114 -31.781 -1.164 8.126 1.00105.54 H new ATOM 0 HE2 LYS A 114 -33.616 -0.079 9.912 1.00101.01 H new ATOM 0 HE3 LYS A 114 -33.857 0.316 8.423 1.00101.01 H new ATOM 0 HZ1 LYS A 114 -35.048 -1.555 8.936 1.00100.08 H new ATOM 0 HZ2 LYS A 114 -34.071 -1.913 7.922 1.00100.08 H new ATOM 0 HZ3 LYS A 114 -33.846 -2.281 9.310 1.00100.08 H new ATOM 45 N HIS A 115 -28.053 -3.366 9.194 1.00 95.38 N ATOM 46 CA HIS A 115 -26.757 -4.076 9.260 1.00 85.01 C ATOM 47 C HIS A 115 -25.818 -3.596 10.372 1.00 81.89 C ATOM 48 O HIS A 115 -25.699 -2.397 10.606 1.00 78.37 O ATOM 49 CB HIS A 115 -26.038 -3.963 7.906 1.00 84.92 C ATOM 50 CG HIS A 115 -24.796 -4.797 7.798 1.00 88.35 C ATOM 51 ND1 HIS A 115 -24.828 -6.173 7.697 1.00 85.35 N ATOM 52 CD2 HIS A 115 -23.488 -4.447 7.758 1.00 84.88 C ATOM 53 CE1 HIS A 115 -23.594 -6.635 7.603 1.00 86.25 C ATOM 54 NE2 HIS A 115 -22.762 -5.608 7.641 1.00 87.51 N ATOM 0 H HIS A 115 -28.030 -2.656 8.709 1.00 95.38 H new ATOM 0 HA HIS A 115 -26.974 -4.997 9.472 1.00 85.01 H new ATOM 0 HB2 HIS A 115 -26.653 -4.223 7.202 1.00 84.92 H new ATOM 0 HB3 HIS A 115 -25.806 -3.034 7.751 1.00 84.92 H new ATOM 0 HD2 HIS A 115 -23.146 -3.583 7.802 1.00 84.88 H new ATOM 0 HE1 HIS A 115 -23.352 -7.529 7.524 1.00 86.25 H new ATOM 0 HE2 HIS A 115 -21.904 -5.658 7.599 1.00 87.51 H new ATOM 55 N ARG A 116 -25.145 -4.526 11.051 1.00 73.51 N ATOM 56 CA ARG A 116 -24.059 -4.115 11.932 1.00 75.70 C ATOM 57 C ARG A 116 -22.717 -4.410 11.305 1.00 69.04 C ATOM 58 O ARG A 116 -22.447 -5.530 10.861 1.00 73.11 O ATOM 59 CB ARG A 116 -24.142 -4.708 13.344 1.00 81.28 C ATOM 60 CG ARG A 116 -24.047 -3.660 14.467 1.00 86.73 C ATOM 61 CD ARG A 116 -23.434 -2.318 14.053 1.00 85.66 C ATOM 62 NE ARG A 116 -24.086 -1.734 12.874 1.00 91.68 N ATOM 63 CZ ARG A 116 -23.735 -0.594 12.270 1.00 92.20 C ATOM 64 NH1 ARG A 116 -22.729 0.142 12.723 1.00 90.16 N ATOM 65 NH2 ARG A 116 -24.404 -0.183 11.197 1.00 89.87 N ATOM 0 H ARG A 116 -25.296 -5.372 11.017 1.00 73.51 H new ATOM 0 HA ARG A 116 -24.158 -3.156 12.042 1.00 75.70 H new ATOM 0 HB2 ARG A 116 -24.979 -5.191 13.434 1.00 81.28 H new ATOM 0 HB3 ARG A 116 -23.428 -5.355 13.456 1.00 81.28 H new ATOM 0 HG2 ARG A 116 -24.937 -3.499 14.816 1.00 86.73 H new ATOM 0 HG3 ARG A 116 -23.520 -4.030 15.192 1.00 86.73 H new ATOM 0 HD2 ARG A 116 -23.498 -1.696 14.794 1.00 85.66 H new ATOM 0 HD3 ARG A 116 -22.490 -2.442 13.867 1.00 85.66 H new ATOM 0 HE ARG A 116 -24.753 -2.164 12.542 1.00 91.68 H new ATOM 0 HH11 ARG A 116 -22.289 -0.111 13.417 1.00 90.16 H new ATOM 0 HH12 ARG A 116 -22.516 0.873 12.322 1.00 90.16 H new ATOM 0 HH21 ARG A 116 -25.060 -0.650 10.894 1.00 89.87 H new ATOM 0 HH22 ARG A 116 -24.181 0.550 10.806 1.00 89.87 H new ATOM 66 N TYR A 117 -21.884 -3.378 11.266 1.00 64.13 N ATOM 67 CA TYR A 117 -20.568 -3.469 10.659 1.00 56.64 C ATOM 68 C TYR A 117 -19.618 -4.156 11.608 1.00 53.36 C ATOM 69 O TYR A 117 -18.777 -3.533 12.241 1.00 51.65 O ATOM 70 CB TYR A 117 -20.085 -2.095 10.186 1.00 51.90 C ATOM 71 CG TYR A 117 -20.851 -1.705 8.958 1.00 53.43 C ATOM 72 CD1 TYR A 117 -20.540 -2.271 7.717 1.00 52.14 C ATOM 73 CD2 TYR A 117 -21.947 -0.832 9.030 1.00 55.25 C ATOM 74 CE1 TYR A 117 -21.269 -1.951 6.587 1.00 51.71 C ATOM 75 CE2 TYR A 117 -22.691 -0.506 7.890 1.00 49.72 C ATOM 76 CZ TYR A 117 -22.338 -1.063 6.674 1.00 53.32 C ATOM 77 OH TYR A 117 -23.051 -0.761 5.530 1.00 60.04 O ATOM 0 H TYR A 117 -22.068 -2.604 11.592 1.00 64.13 H new ATOM 0 HA TYR A 117 -20.610 -4.016 9.859 1.00 56.64 H new ATOM 0 HB2 TYR A 117 -20.214 -1.435 10.885 1.00 51.90 H new ATOM 0 HB3 TYR A 117 -19.135 -2.122 9.994 1.00 51.90 H new ATOM 0 HD1 TYR A 117 -19.833 -2.871 7.651 1.00 52.14 H new ATOM 0 HD2 TYR A 117 -22.184 -0.463 9.850 1.00 55.25 H new ATOM 0 HE1 TYR A 117 -21.045 -2.329 5.767 1.00 51.71 H new ATOM 0 HE2 TYR A 117 -23.413 0.077 7.949 1.00 49.72 H new ATOM 0 HH TYR A 117 -22.557 -0.859 4.858 1.00 60.04 H new ATOM 78 N GLN A 118 -19.801 -5.463 11.714 1.00 53.81 N ATOM 79 CA GLN A 118 -18.950 -6.279 12.542 1.00 59.19 C ATOM 80 C GLN A 118 -17.485 -5.916 12.309 1.00 56.24 C ATOM 81 O GLN A 118 -16.827 -5.430 13.236 1.00 60.37 O ATOM 82 CB GLN A 118 -19.235 -7.755 12.292 1.00 64.33 C ATOM 83 CG GLN A 118 -18.564 -8.672 13.292 1.00 74.50 C ATOM 84 CD GLN A 118 -18.707 -10.134 12.925 1.00 82.47 C ATOM 85 OE1 GLN A 118 -17.771 -10.913 13.099 1.00 86.31 O ATOM 86 NE2 GLN A 118 -19.882 -10.519 12.411 1.00 83.75 N ATOM 0 H GLN A 118 -20.422 -5.896 11.307 1.00 53.81 H new ATOM 0 HA GLN A 118 -19.141 -6.106 13.477 1.00 59.19 H new ATOM 0 HB2 GLN A 118 -20.193 -7.902 12.320 1.00 64.33 H new ATOM 0 HB3 GLN A 118 -18.938 -7.988 11.399 1.00 64.33 H new ATOM 0 HG2 GLN A 118 -17.622 -8.447 13.351 1.00 74.50 H new ATOM 0 HG3 GLN A 118 -18.947 -8.523 14.171 1.00 74.50 H new ATOM 0 HE21 GLN A 118 -20.513 -9.945 12.304 1.00 83.75 H new ATOM 0 HE22 GLN A 118 -20.005 -11.340 12.188 1.00 83.75 H new ATOM 87 N PHE A 119 -16.980 -6.087 11.079 1.00 57.54 N ATOM 88 CA PHE A 119 -15.586 -5.649 10.774 1.00 56.17 C ATOM 89 C PHE A 119 -15.393 -4.125 10.712 1.00 50.37 C ATOM 90 O PHE A 119 -14.514 -3.594 11.376 1.00 55.84 O ATOM 91 CB PHE A 119 -15.010 -6.341 9.519 1.00 62.77 C ATOM 92 CG PHE A 119 -13.694 -5.763 9.041 1.00 64.17 C ATOM 93 CD1 PHE A 119 -12.522 -5.947 9.773 1.00 63.75 C ATOM 94 CD2 PHE A 119 -13.628 -5.032 7.851 1.00 61.64 C ATOM 95 CE1 PHE A 119 -11.314 -5.414 9.329 1.00 65.70 C ATOM 96 CE2 PHE A 119 -12.428 -4.501 7.406 1.00 60.97 C ATOM 97 CZ PHE A 119 -11.265 -4.691 8.139 1.00 60.31 C ATOM 0 H PHE A 119 -17.404 -6.442 10.420 1.00 57.54 H new ATOM 0 HA PHE A 119 -15.071 -5.944 11.541 1.00 56.17 H new ATOM 0 HB2 PHE A 119 -14.887 -7.284 9.709 1.00 62.77 H new ATOM 0 HB3 PHE A 119 -15.659 -6.279 8.801 1.00 62.77 H new ATOM 0 HD1 PHE A 119 -12.547 -6.431 10.567 1.00 63.75 H new ATOM 0 HD2 PHE A 119 -14.401 -4.900 7.351 1.00 61.64 H new ATOM 0 HE1 PHE A 119 -10.539 -5.541 9.828 1.00 65.70 H new ATOM 0 HE2 PHE A 119 -12.402 -4.016 6.613 1.00 60.97 H new ATOM 0 HZ PHE A 119 -10.459 -4.338 7.838 1.00 60.31 H new ATOM 98 N TRP A 120 -16.209 -3.429 9.926 1.00 47.70 N ATOM 99 CA TRP A 120 -16.022 -1.982 9.691 1.00 49.21 C ATOM 100 C TRP A 120 -16.210 -1.067 10.919 1.00 49.00 C ATOM 101 O TRP A 120 -15.601 -0.003 11.001 1.00 49.51 O ATOM 102 CB TRP A 120 -16.834 -1.509 8.466 1.00 48.43 C ATOM 103 CG TRP A 120 -16.176 -1.922 7.155 1.00 51.66 C ATOM 104 CD1 TRP A 120 -16.653 -2.836 6.233 1.00 51.13 C ATOM 105 CD2 TRP A 120 -14.900 -1.476 6.643 1.00 48.68 C ATOM 106 NE1 TRP A 120 -15.764 -2.960 5.183 1.00 46.01 N ATOM 107 CE2 TRP A 120 -14.682 -2.148 5.414 1.00 48.57 C ATOM 108 CE3 TRP A 120 -13.940 -0.558 7.089 1.00 50.58 C ATOM 109 CZ2 TRP A 120 -13.541 -1.933 4.636 1.00 51.86 C ATOM 110 CZ3 TRP A 120 -12.791 -0.342 6.310 1.00 48.20 C ATOM 111 CH2 TRP A 120 -12.606 -1.030 5.103 1.00 53.42 C ATOM 0 H TRP A 120 -16.882 -3.770 9.514 1.00 47.70 H new ATOM 0 HA TRP A 120 -15.077 -1.885 9.494 1.00 49.21 H new ATOM 0 HB2 TRP A 120 -17.729 -1.880 8.509 1.00 48.43 H new ATOM 0 HB3 TRP A 120 -16.925 -0.544 8.492 1.00 48.43 H new ATOM 0 HD1 TRP A 120 -17.456 -3.300 6.309 1.00 51.13 H new ATOM 0 HE1 TRP A 120 -15.871 -3.465 4.495 1.00 46.01 H new ATOM 0 HE3 TRP A 120 -14.062 -0.099 7.888 1.00 50.58 H new ATOM 0 HZ2 TRP A 120 -13.416 -2.382 3.832 1.00 51.86 H new ATOM 0 HZ3 TRP A 120 -12.147 0.264 6.598 1.00 48.20 H new ATOM 0 HH2 TRP A 120 -11.836 -0.875 4.605 1.00 53.42 H new ATOM 112 N ASP A 121 -17.029 -1.489 11.879 1.00 54.47 N ATOM 113 CA ASP A 121 -17.184 -0.760 13.157 1.00 59.32 C ATOM 114 C ASP A 121 -15.880 -0.585 13.900 1.00 59.26 C ATOM 115 O ASP A 121 -15.681 0.420 14.591 1.00 56.44 O ATOM 116 CB ASP A 121 -18.159 -1.475 14.092 1.00 62.38 C ATOM 117 CG ASP A 121 -19.586 -1.075 13.849 1.00 68.44 C ATOM 118 OD1 ASP A 121 -19.778 0.053 13.353 1.00 66.96 O ATOM 119 OD2 ASP A 121 -20.506 -1.876 14.153 1.00 69.92 O ATOM 0 H ASP A 121 -17.511 -2.199 11.818 1.00 54.47 H new ATOM 0 HA ASP A 121 -17.525 0.114 12.909 1.00 59.32 H new ATOM 0 HB2 ASP A 121 -18.071 -2.434 13.975 1.00 62.38 H new ATOM 0 HB3 ASP A 121 -17.923 -1.279 15.012 1.00 62.38 H new ATOM 120 N THR A 122 -14.996 -1.565 13.730 1.00 59.12 N ATOM 121 CA THR A 122 -13.760 -1.665 14.481 1.00 57.80 C ATOM 122 C THR A 122 -12.674 -0.815 13.864 1.00 57.68 C ATOM 123 O THR A 122 -11.690 -0.528 14.524 1.00 64.94 O ATOM 124 CB THR A 122 -13.253 -3.126 14.503 1.00 60.92 C ATOM 125 OG1 THR A 122 -12.737 -3.484 13.206 1.00 58.76 O ATOM 126 CG2 THR A 122 -14.379 -4.110 14.919 1.00 54.61 C ATOM 0 H THR A 122 -15.105 -2.201 13.162 1.00 59.12 H new ATOM 0 HA THR A 122 -13.951 -1.356 15.380 1.00 57.80 H new ATOM 0 HB THR A 122 -12.544 -3.189 15.162 1.00 60.92 H new ATOM 0 HG1 THR A 122 -13.355 -3.807 12.738 1.00 58.76 H new ATOM 0 HG21 THR A 122 -14.032 -5.016 14.924 1.00 54.61 H new ATOM 0 HG22 THR A 122 -14.697 -3.881 15.806 1.00 54.61 H new ATOM 0 HG23 THR A 122 -15.112 -4.049 14.287 1.00 54.61 H new ATOM 127 N GLN A 123 -12.868 -0.423 12.594 1.00 60.33 N ATOM 128 CA GLN A 123 -11.849 0.228 11.748 1.00 55.40 C ATOM 129 C GLN A 123 -11.871 1.777 11.785 1.00 60.17 C ATOM 130 O GLN A 123 -12.927 2.366 12.035 1.00 59.53 O ATOM 131 CB GLN A 123 -12.033 -0.227 10.295 1.00 49.86 C ATOM 132 CG GLN A 123 -11.679 -1.672 10.023 1.00 54.19 C ATOM 133 CD GLN A 123 -10.213 -1.999 10.296 1.00 57.40 C ATOM 134 OE1 GLN A 123 -9.299 -1.253 9.915 1.00 51.30 O ATOM 135 NE2 GLN A 123 -9.986 -3.124 10.954 1.00 55.35 N ATOM 0 H GLN A 123 -13.619 -0.532 12.189 1.00 60.33 H new ATOM 0 HA GLN A 123 -10.992 -0.044 12.112 1.00 55.40 H new ATOM 0 HB2 GLN A 123 -12.958 -0.082 10.040 1.00 49.86 H new ATOM 0 HB3 GLN A 123 -11.490 0.337 9.723 1.00 49.86 H new ATOM 0 HG2 GLN A 123 -12.239 -2.244 10.572 1.00 54.19 H new ATOM 0 HG3 GLN A 123 -11.883 -1.879 9.098 1.00 54.19 H new ATOM 0 HE21 GLN A 123 -10.645 -3.617 11.203 1.00 55.35 H new ATOM 0 HE22 GLN A 123 -9.179 -3.362 11.133 1.00 55.35 H new ATOM 136 N PRO A 124 -10.702 2.436 11.511 1.00 60.18 N ATOM 137 CA PRO A 124 -10.585 3.908 11.430 1.00 50.99 C ATOM 138 C PRO A 124 -11.346 4.551 10.276 1.00 55.44 C ATOM 139 O PRO A 124 -10.731 5.009 9.335 1.00 55.16 O ATOM 140 CB PRO A 124 -9.094 4.141 11.189 1.00 50.71 C ATOM 141 CG PRO A 124 -8.445 2.828 11.067 1.00 47.11 C ATOM 142 CD PRO A 124 -9.378 1.783 11.574 1.00 51.47 C ATOM 0 HA PRO A 124 -10.957 4.302 12.235 1.00 50.99 H new ATOM 0 HB2 PRO A 124 -8.958 4.663 10.383 1.00 50.71 H new ATOM 0 HB3 PRO A 124 -8.706 4.645 11.922 1.00 50.71 H new ATOM 0 HG2 PRO A 124 -8.214 2.652 10.141 1.00 47.11 H new ATOM 0 HG3 PRO A 124 -7.618 2.814 11.573 1.00 47.11 H new ATOM 0 HD2 PRO A 124 -9.349 0.983 11.026 1.00 51.47 H new ATOM 0 HD3 PRO A 124 -9.155 1.515 12.479 1.00 51.47 H new ATOM 143 N VAL A 125 -12.669 4.610 10.367 1.00 58.76 N ATOM 144 CA VAL A 125 -13.523 5.189 9.325 1.00 58.35 C ATOM 145 C VAL A 125 -14.783 5.768 9.997 1.00 61.75 C ATOM 146 O VAL A 125 -15.145 5.334 11.102 1.00 66.04 O ATOM 147 CB VAL A 125 -13.919 4.141 8.238 1.00 58.17 C ATOM 148 CG1 VAL A 125 -12.719 3.704 7.410 1.00 52.46 C ATOM 149 CG2 VAL A 125 -14.617 2.928 8.852 1.00 58.00 C ATOM 0 H VAL A 125 -13.107 4.311 11.044 1.00 58.76 H new ATOM 0 HA VAL A 125 -13.028 5.888 8.869 1.00 58.35 H new ATOM 0 HB VAL A 125 -14.547 4.580 7.643 1.00 58.17 H new ATOM 0 HG11 VAL A 125 -13.002 3.055 6.747 1.00 52.46 H new ATOM 0 HG12 VAL A 125 -12.335 4.475 6.964 1.00 52.46 H new ATOM 0 HG13 VAL A 125 -12.054 3.303 7.991 1.00 52.46 H new ATOM 0 HG21 VAL A 125 -14.849 2.299 8.151 1.00 58.00 H new ATOM 0 HG22 VAL A 125 -14.022 2.499 9.487 1.00 58.00 H new ATOM 0 HG23 VAL A 125 -15.424 3.215 9.308 1.00 58.00 H new ATOM 150 N PRO A 126 -15.466 6.742 9.348 1.00 62.81 N ATOM 151 CA PRO A 126 -16.641 7.329 10.040 1.00 62.55 C ATOM 152 C PRO A 126 -17.854 6.409 10.021 1.00 60.92 C ATOM 153 O PRO A 126 -18.105 5.745 9.018 1.00 66.34 O ATOM 154 CB PRO A 126 -16.948 8.602 9.238 1.00 60.25 C ATOM 155 CG PRO A 126 -16.070 8.567 8.012 1.00 59.26 C ATOM 156 CD PRO A 126 -15.293 7.283 7.986 1.00 55.28 C ATOM 0 HA PRO A 126 -16.449 7.489 10.977 1.00 62.55 H new ATOM 0 HB2 PRO A 126 -17.885 8.634 8.989 1.00 60.25 H new ATOM 0 HB3 PRO A 126 -16.768 9.394 9.768 1.00 60.25 H new ATOM 0 HG2 PRO A 126 -16.613 8.644 7.212 1.00 59.26 H new ATOM 0 HG3 PRO A 126 -15.463 9.323 8.016 1.00 59.26 H new ATOM 0 HD2 PRO A 126 -15.635 6.673 7.314 1.00 55.28 H new ATOM 0 HD3 PRO A 126 -14.358 7.437 7.780 1.00 55.28 H new ATOM 157 N LYS A 127 -18.585 6.357 11.125 1.00 58.29 N ATOM 158 CA LYS A 127 -19.870 5.671 11.179 0.60 57.45 C ATOM 159 C LYS A 127 -20.786 6.096 10.039 1.00 61.13 C ATOM 160 O LYS A 127 -20.876 7.284 9.715 1.00 65.99 O ATOM 161 CB LYS A 127 -20.557 5.958 12.508 0.60 56.92 C ATOM 162 CG LYS A 127 -20.499 4.816 13.499 0.60 53.42 C ATOM 163 CD LYS A 127 -21.462 5.039 14.656 0.60 51.47 C ATOM 164 CE LYS A 127 -22.894 5.272 14.188 0.60 52.00 C ATOM 165 NZ LYS A 127 -23.790 5.609 15.335 0.60 51.05 N ATOM 0 H LYS A 127 -18.350 6.720 11.868 1.00 58.29 H new ATOM 0 HA LYS A 127 -19.697 4.721 11.091 0.60 57.45 H new ATOM 0 HB2 LYS A 127 -20.148 6.741 12.909 0.60 56.92 H new ATOM 0 HB3 LYS A 127 -21.486 6.178 12.339 0.60 56.92 H new ATOM 0 HG2 LYS A 127 -20.716 3.984 13.050 0.60 53.42 H new ATOM 0 HG3 LYS A 127 -19.595 4.726 13.840 0.60 53.42 H new ATOM 0 HD2 LYS A 127 -21.439 4.269 15.245 0.60 51.47 H new ATOM 0 HD3 LYS A 127 -21.167 5.803 15.176 0.60 51.47 H new ATOM 0 HE2 LYS A 127 -22.911 5.992 13.538 0.60 52.00 H new ATOM 0 HE3 LYS A 127 -23.224 4.478 13.740 0.60 52.00 H new ATOM 0 HZ1 LYS A 127 -24.618 5.740 15.037 0.60 51.05 H new ATOM 0 HZ2 LYS A 127 -23.789 4.938 15.920 0.60 51.05 H new ATOM 0 HZ3 LYS A 127 -23.498 6.350 15.733 0.60 51.05 H new ATOM 166 N LEU A 128 -21.434 5.120 9.402 1.00 62.66 N ATOM 167 CA LEU A 128 -22.416 5.394 8.371 1.00 65.85 C ATOM 168 C LEU A 128 -23.351 6.458 8.936 1.00 78.05 C ATOM 169 O LEU A 128 -23.776 6.378 10.093 1.00 80.15 O ATOM 170 CB LEU A 128 -23.217 4.116 8.040 1.00 65.80 C ATOM 171 CG LEU A 128 -23.979 3.873 6.724 1.00 61.29 C ATOM 172 CD1 LEU A 128 -24.971 4.973 6.381 1.00 77.74 C ATOM 173 CD2 LEU A 128 -23.041 3.659 5.549 1.00 66.57 C ATOM 0 H LEU A 128 -21.312 4.283 9.560 1.00 62.66 H new ATOM 0 HA LEU A 128 -21.988 5.694 7.554 1.00 65.85 H new ATOM 0 HB2 LEU A 128 -22.593 3.379 8.127 1.00 65.80 H new ATOM 0 HB3 LEU A 128 -23.871 4.019 8.750 1.00 65.80 H new ATOM 0 HG LEU A 128 -24.484 3.060 6.883 1.00 61.29 H new ATOM 0 HD11 LEU A 128 -25.415 4.760 5.545 1.00 77.74 H new ATOM 0 HD12 LEU A 128 -25.631 5.045 7.088 1.00 77.74 H new ATOM 0 HD13 LEU A 128 -24.501 5.817 6.291 1.00 77.74 H new ATOM 0 HD21 LEU A 128 -23.560 3.510 4.743 1.00 66.57 H new ATOM 0 HD22 LEU A 128 -22.483 4.444 5.433 1.00 66.57 H new ATOM 0 HD23 LEU A 128 -22.480 2.886 5.719 1.00 66.57 H new ATOM 174 N ASP A 129 -23.643 7.469 8.130 1.00 82.86 N ATOM 175 CA ASP A 129 -24.532 8.567 8.544 1.00 88.94 C ATOM 176 C ASP A 129 -24.276 9.242 9.934 1.00 79.83 C ATOM 177 O ASP A 129 -25.233 9.556 10.658 1.00 58.63 O ATOM 178 CB ASP A 129 -26.013 8.166 8.377 1.00 93.70 C ATOM 179 CG ASP A 129 -26.901 9.339 7.939 1.00 91.55 C ATOM 180 OD1 ASP A 129 -26.397 10.486 7.830 1.00 82.73 O ATOM 181 OD2 ASP A 129 -28.108 9.102 7.703 1.00 91.82 O ATOM 0 H ASP A 129 -23.337 7.545 7.330 1.00 82.86 H new ATOM 0 HA ASP A 129 -24.294 9.278 7.928 1.00 88.94 H new ATOM 0 HB2 ASP A 129 -26.079 7.454 7.722 1.00 93.70 H new ATOM 0 HB3 ASP A 129 -26.344 7.811 9.217 1.00 93.70 H new ATOM 182 N GLU A 130 -22.997 9.435 10.288 1.00 68.34 N ATOM 183 CA GLU A 130 -22.577 10.562 11.140 1.00 61.50 C ATOM 184 C GLU A 130 -22.485 11.805 10.208 1.00 59.61 C ATOM 185 O GLU A 130 -22.199 11.664 9.020 1.00 62.78 O ATOM 186 CB GLU A 130 -21.242 10.254 11.859 1.00 59.47 C ATOM 187 CG GLU A 130 -19.980 10.971 11.357 1.00 63.34 C ATOM 188 CD GLU A 130 -18.674 10.330 11.847 1.00 68.98 C ATOM 189 OE1 GLU A 130 -18.711 9.194 12.374 1.00 68.31 O ATOM 190 OE2 GLU A 130 -17.593 10.953 11.692 1.00 64.96 O ATOM 0 H GLU A 130 -22.353 8.921 10.043 1.00 68.34 H new ATOM 0 HA GLU A 130 -23.214 10.727 11.852 1.00 61.50 H new ATOM 0 HB2 GLU A 130 -21.353 10.467 12.799 1.00 59.47 H new ATOM 0 HB3 GLU A 130 -21.085 9.298 11.802 1.00 59.47 H new ATOM 0 HG2 GLU A 130 -19.985 10.977 10.387 1.00 63.34 H new ATOM 0 HG3 GLU A 130 -20.006 11.896 11.647 1.00 63.34 H new ATOM 191 N VAL A 131 -22.760 13.004 10.713 1.00 65.11 N ATOM 192 CA VAL A 131 -22.689 14.217 9.872 1.00 58.76 C ATOM 193 C VAL A 131 -21.316 14.827 10.028 1.00 57.25 C ATOM 194 O VAL A 131 -20.976 15.315 11.087 1.00 59.43 O ATOM 195 CB VAL A 131 -23.806 15.254 10.190 1.00 60.99 C ATOM 196 CG1 VAL A 131 -23.578 16.564 9.434 1.00 60.88 C ATOM 197 CG2 VAL A 131 -25.165 14.691 9.819 1.00 55.54 C ATOM 0 H VAL A 131 -22.988 13.145 11.530 1.00 65.11 H new ATOM 0 HA VAL A 131 -22.840 13.955 8.950 1.00 58.76 H new ATOM 0 HB VAL A 131 -23.776 15.436 11.142 1.00 60.99 H new ATOM 0 HG11 VAL A 131 -24.287 17.190 9.650 1.00 60.88 H new ATOM 0 HG12 VAL A 131 -22.723 16.942 9.692 1.00 60.88 H new ATOM 0 HG13 VAL A 131 -23.580 16.391 8.479 1.00 60.88 H new ATOM 0 HG21 VAL A 131 -25.852 15.345 10.021 1.00 55.54 H new ATOM 0 HG22 VAL A 131 -25.183 14.486 8.871 1.00 55.54 H new ATOM 0 HG23 VAL A 131 -25.330 13.881 10.327 1.00 55.54 H new ATOM 198 N ILE A 132 -20.503 14.787 8.980 1.00 61.27 N ATOM 199 CA ILE A 132 -19.126 15.257 9.129 1.00 56.77 C ATOM 200 C ILE A 132 -18.906 16.675 8.607 1.00 55.35 C ATOM 201 O ILE A 132 -19.140 16.961 7.434 1.00 54.24 O ATOM 202 CB ILE A 132 -18.085 14.250 8.565 1.00 59.11 C ATOM 203 CG1 ILE A 132 -16.704 14.913 8.436 1.00 59.37 C ATOM 204 CG2 ILE A 132 -18.558 13.615 7.266 1.00 58.46 C ATOM 205 CD1 ILE A 132 -16.003 15.075 9.765 1.00 63.33 C ATOM 0 H ILE A 132 -20.716 14.502 8.197 1.00 61.27 H new ATOM 0 HA ILE A 132 -18.975 15.305 10.086 1.00 56.77 H new ATOM 0 HB ILE A 132 -17.994 13.521 9.198 1.00 59.11 H new ATOM 0 HG12 ILE A 132 -16.149 14.380 7.845 1.00 59.37 H new ATOM 0 HG13 ILE A 132 -16.806 15.784 8.021 1.00 59.37 H new ATOM 0 HG21 ILE A 132 -17.885 12.995 6.945 1.00 58.46 H new ATOM 0 HG22 ILE A 132 -19.388 13.138 7.422 1.00 58.46 H new ATOM 0 HG23 ILE A 132 -18.703 14.307 6.601 1.00 58.46 H new ATOM 0 HD11 ILE A 132 -15.140 15.496 9.627 1.00 63.33 H new ATOM 0 HD12 ILE A 132 -16.543 15.629 10.350 1.00 63.33 H new ATOM 0 HD13 ILE A 132 -15.875 14.204 10.172 1.00 63.33 H new ATOM 206 N THR A 133 -18.432 17.544 9.498 1.00 54.12 N ATOM 207 CA THR A 133 -18.175 18.960 9.195 1.00 55.51 C ATOM 208 C THR A 133 -16.688 19.312 9.391 1.00 55.80 C ATOM 209 O THR A 133 -16.276 20.468 9.295 1.00 51.19 O ATOM 210 CB THR A 133 -19.149 19.932 9.960 1.00 55.22 C ATOM 211 OG1 THR A 133 -19.166 19.651 11.368 1.00 60.43 O ATOM 212 CG2 THR A 133 -20.580 19.821 9.441 1.00 48.98 C ATOM 0 H THR A 133 -18.247 17.328 10.309 1.00 54.12 H new ATOM 0 HA THR A 133 -18.372 19.094 8.255 1.00 55.51 H new ATOM 0 HB THR A 133 -18.814 20.829 9.803 1.00 55.22 H new ATOM 0 HG1 THR A 133 -19.690 20.182 11.754 1.00 60.43 H new ATOM 0 HG21 THR A 133 -21.151 20.432 9.933 1.00 48.98 H new ATOM 0 HG22 THR A 133 -20.601 20.048 8.498 1.00 48.98 H new ATOM 0 HG23 THR A 133 -20.899 18.913 9.562 1.00 48.98 H new ATOM 213 N SER A 134 -15.879 18.290 9.616 1.00 59.55 N ATOM 214 CA SER A 134 -14.461 18.472 9.884 1.00 63.85 C ATOM 215 C SER A 134 -13.597 17.947 8.712 1.00 61.18 C ATOM 216 O SER A 134 -14.122 17.337 7.786 1.00 66.54 O ATOM 217 CB SER A 134 -14.114 17.775 11.210 1.00 63.34 C ATOM 218 OG SER A 134 -12.721 17.506 11.312 1.00 75.50 O ATOM 0 H SER A 134 -16.136 17.469 9.618 1.00 59.55 H new ATOM 0 HA SER A 134 -14.264 19.418 9.966 1.00 63.85 H new ATOM 0 HB2 SER A 134 -14.391 18.334 11.952 1.00 63.34 H new ATOM 0 HB3 SER A 134 -14.610 16.945 11.279 1.00 63.34 H new ATOM 0 HG SER A 134 -12.561 17.128 12.045 1.00 75.50 H new ATOM 219 N HIS A 135 -12.287 18.197 8.765 1.00 58.26 N ATOM 220 CA HIS A 135 -11.327 17.710 7.775 1.00 56.54 C ATOM 221 C HIS A 135 -10.095 17.122 8.478 1.00 59.40 C ATOM 222 O HIS A 135 -9.383 17.834 9.202 1.00 65.08 O ATOM 223 CB HIS A 135 -10.871 18.847 6.845 1.00 57.10 C ATOM 224 CG HIS A 135 -11.921 19.320 5.880 1.00 67.86 C ATOM 225 ND1 HIS A 135 -12.883 20.271 6.001 1.00 67.54 N flip ATOM 226 CD2 HIS A 135 -12.052 18.805 4.601 1.00 66.31 C flip ATOM 227 CE1 HIS A 135 -13.574 20.303 4.810 1.00 60.23 C flip ATOM 228 NE2 HIS A 135 -13.057 19.407 3.987 1.00 65.69 N flip ATOM 0 H HIS A 135 -11.926 18.664 9.390 1.00 58.26 H new ATOM 0 HA HIS A 135 -11.767 17.025 7.248 1.00 56.54 H new ATOM 0 HB2 HIS A 135 -10.584 19.598 7.388 1.00 57.10 H new ATOM 0 HB3 HIS A 135 -10.097 18.548 6.343 1.00 57.10 H new ATOM 0 HD2 HIS A 135 -11.517 18.140 4.232 1.00 66.31 H new ATOM 0 HE1 HIS A 135 -14.289 20.865 4.616 1.00 60.23 H new ATOM 0 HE2 HIS A 135 -13.328 19.243 3.188 1.00 65.69 H new ATOM 229 N GLY A 136 -9.821 15.835 8.288 1.00 48.60 N ATOM 230 CA GLY A 136 -8.534 15.311 8.756 1.00 52.96 C ATOM 231 C GLY A 136 -8.499 13.819 9.025 1.00 58.09 C ATOM 232 O GLY A 136 -9.544 13.146 8.941 1.00 57.11 O ATOM 0 H GLY A 136 -10.340 15.266 7.907 1.00 48.60 H new ATOM 0 HA2 GLY A 136 -7.857 15.521 8.094 1.00 52.96 H new ATOM 0 HA3 GLY A 136 -8.289 15.777 9.571 1.00 52.96 H new ATOM 233 N ALA A 137 -7.300 13.305 9.329 1.00 54.73 N ATOM 234 CA ALA A 137 -7.138 11.902 9.746 1.00 55.57 C ATOM 235 C ALA A 137 -7.993 11.530 10.980 1.00 59.06 C ATOM 236 O ALA A 137 -7.931 12.187 12.029 1.00 67.51 O ATOM 237 CB ALA A 137 -5.677 11.578 9.994 1.00 48.38 C ATOM 0 H ALA A 137 -6.566 13.752 9.300 1.00 54.73 H new ATOM 0 HA ALA A 137 -7.464 11.361 9.010 1.00 55.57 H new ATOM 0 HB1 ALA A 137 -5.593 10.651 10.267 1.00 48.38 H new ATOM 0 HB2 ALA A 137 -5.171 11.722 9.179 1.00 48.38 H new ATOM 0 HB3 ALA A 137 -5.332 12.154 10.694 1.00 48.38 H new ATOM 238 N ILE A 138 -8.811 10.489 10.823 1.00 61.89 N ATOM 239 CA ILE A 138 -9.599 9.901 11.904 1.00 56.84 C ATOM 240 C ILE A 138 -8.752 9.447 13.103 1.00 65.98 C ATOM 241 O ILE A 138 -9.238 9.415 14.243 1.00 67.48 O ATOM 242 CB ILE A 138 -10.391 8.689 11.373 1.00 56.89 C ATOM 243 CG1 ILE A 138 -11.553 9.177 10.494 1.00 45.61 C ATOM 244 CG2 ILE A 138 -10.845 7.775 12.530 1.00 45.68 C ATOM 245 CD1 ILE A 138 -12.226 8.069 9.722 1.00 43.57 C ATOM 0 H ILE A 138 -8.925 10.097 10.066 1.00 61.89 H new ATOM 0 HA ILE A 138 -10.193 10.601 12.217 1.00 56.84 H new ATOM 0 HB ILE A 138 -9.817 8.142 10.814 1.00 56.89 H new ATOM 0 HG12 ILE A 138 -12.211 9.618 11.054 1.00 45.61 H new ATOM 0 HG13 ILE A 138 -11.221 9.842 9.870 1.00 45.61 H new ATOM 0 HG21 ILE A 138 -11.340 7.021 12.172 1.00 45.68 H new ATOM 0 HG22 ILE A 138 -10.067 7.451 13.011 1.00 45.68 H new ATOM 0 HG23 ILE A 138 -11.413 8.277 13.135 1.00 45.68 H new ATOM 0 HD11 ILE A 138 -12.947 8.438 9.189 1.00 43.57 H new ATOM 0 HD12 ILE A 138 -11.579 7.642 9.139 1.00 43.57 H new ATOM 0 HD13 ILE A 138 -12.585 7.414 10.341 1.00 43.57 H new ATOM 246 N GLU A 139 -7.502 9.062 12.834 1.00 66.52 N ATOM 247 CA GLU A 139 -6.553 8.664 13.873 1.00 67.49 C ATOM 248 C GLU A 139 -5.145 8.900 13.392 1.00 65.46 C ATOM 249 O GLU A 139 -4.897 8.903 12.191 1.00 68.55 O ATOM 250 CB GLU A 139 -6.744 7.197 14.292 1.00 74.22 C ATOM 251 CG GLU A 139 -6.174 6.146 13.353 1.00 77.07 C ATOM 252 CD GLU A 139 -6.566 4.741 13.771 1.00 80.44 C ATOM 253 OE1 GLU A 139 -7.340 4.601 14.742 1.00 80.54 O ATOM 254 OE2 GLU A 139 -6.101 3.771 13.133 1.00 89.04 O ATOM 0 H GLU A 139 -7.180 9.025 12.037 1.00 66.52 H new ATOM 0 HA GLU A 139 -6.720 9.209 14.658 1.00 67.49 H new ATOM 0 HB2 GLU A 139 -6.340 7.075 15.166 1.00 74.22 H new ATOM 0 HB3 GLU A 139 -7.694 7.031 14.393 1.00 74.22 H new ATOM 0 HG2 GLU A 139 -6.488 6.314 12.451 1.00 77.07 H new ATOM 0 HG3 GLU A 139 -5.207 6.220 13.335 1.00 77.07 H new ATOM 255 N PRO A 140 -4.216 9.129 14.323 1.00 67.76 N ATOM 256 CA PRO A 140 -2.854 9.446 13.896 1.00 69.37 C ATOM 257 C PRO A 140 -2.075 8.206 13.452 1.00 65.22 C ATOM 258 O PRO A 140 -2.466 7.068 13.766 1.00 59.90 O ATOM 259 CB PRO A 140 -2.209 10.063 15.157 1.00 73.95 C ATOM 260 CG PRO A 140 -3.328 10.317 16.112 1.00 71.98 C ATOM 261 CD PRO A 140 -4.409 9.337 15.768 1.00 72.47 C ATOM 0 HA PRO A 140 -2.849 10.037 13.126 1.00 69.37 H new ATOM 0 HB2 PRO A 140 -1.554 9.460 15.542 1.00 73.95 H new ATOM 0 HB3 PRO A 140 -1.744 10.886 14.941 1.00 73.95 H new ATOM 0 HG2 PRO A 140 -3.034 10.199 17.029 1.00 71.98 H new ATOM 0 HG3 PRO A 140 -3.650 11.229 16.033 1.00 71.98 H new ATOM 0 HD2 PRO A 140 -4.316 8.510 16.266 1.00 72.47 H new ATOM 0 HD3 PRO A 140 -5.291 9.690 15.966 1.00 72.47 H new ATOM 262 N ASP A 141 -0.978 8.462 12.742 1.00 66.30 N ATOM 263 CA ASP A 141 -0.070 7.441 12.201 1.00 68.04 C ATOM 264 C ASP A 141 0.488 6.504 13.257 1.00 66.76 C ATOM 265 O ASP A 141 0.972 6.950 14.293 1.00 71.78 O ATOM 266 CB ASP A 141 1.111 8.118 11.501 1.00 65.83 C ATOM 267 CG ASP A 141 0.686 9.042 10.362 1.00 73.38 C ATOM 268 OD1 ASP A 141 -0.501 9.008 9.937 1.00 74.66 O ATOM 269 OD2 ASP A 141 1.560 9.802 9.879 1.00 66.08 O ATOM 0 H ASP A 141 -0.730 9.264 12.553 1.00 66.30 H new ATOM 0 HA ASP A 141 -0.600 6.912 11.584 1.00 68.04 H new ATOM 0 HB2 ASP A 141 1.616 8.629 12.153 1.00 65.83 H new ATOM 0 HB3 ASP A 141 1.706 7.436 11.152 1.00 65.83 H new ATOM 270 N LYS A 142 0.445 5.209 12.971 1.00 73.41 N ATOM 271 CA LYS A 142 0.994 4.193 13.871 1.00 75.06 C ATOM 272 C LYS A 142 2.528 4.108 13.792 1.00 76.40 C ATOM 273 O LYS A 142 3.073 3.472 12.900 1.00 72.51 O ATOM 274 CB LYS A 142 0.324 2.831 13.615 1.00 70.69 C ATOM 275 CG LYS A 142 -1.003 2.662 14.352 1.00 63.47 C ATOM 276 CD LYS A 142 -1.837 1.561 13.720 1.00 63.32 C ATOM 277 CE LYS A 142 -3.236 1.488 14.310 1.00 62.66 C ATOM 278 NZ LYS A 142 -3.927 2.803 14.472 1.00 56.58 N ATOM 0 H LYS A 142 0.098 4.891 12.251 1.00 73.41 H new ATOM 0 HA LYS A 142 0.790 4.462 14.780 1.00 75.06 H new ATOM 0 HB2 LYS A 142 0.173 2.726 12.663 1.00 70.69 H new ATOM 0 HB3 LYS A 142 0.930 2.124 13.886 1.00 70.69 H new ATOM 0 HG2 LYS A 142 -0.835 2.451 15.284 1.00 63.47 H new ATOM 0 HG3 LYS A 142 -1.496 3.497 14.334 1.00 63.47 H new ATOM 0 HD2 LYS A 142 -1.899 1.713 12.764 1.00 63.32 H new ATOM 0 HD3 LYS A 142 -1.391 0.709 13.844 1.00 63.32 H new ATOM 0 HE2 LYS A 142 -3.781 0.920 13.744 1.00 62.66 H new ATOM 0 HE3 LYS A 142 -3.184 1.057 15.178 1.00 62.66 H new ATOM 0 HZ1 LYS A 142 -4.762 2.739 14.170 1.00 56.58 H new ATOM 0 HZ2 LYS A 142 -3.940 3.028 15.333 1.00 56.58 H new ATOM 0 HZ3 LYS A 142 -3.491 3.426 14.010 1.00 56.58 H new ATOM 279 N ASP A 143 3.206 4.750 14.748 1.00 83.61 N ATOM 280 CA ASP A 143 4.675 4.822 14.783 0.50 81.28 C ATOM 281 C ASP A 143 5.335 3.485 15.142 1.00 86.00 C ATOM 282 O ASP A 143 6.521 3.279 14.886 1.00 90.45 O ATOM 283 CB ASP A 143 5.146 5.924 15.735 0.50 74.29 C ATOM 284 CG ASP A 143 6.283 6.745 15.154 0.50 71.25 C ATOM 285 OD1 ASP A 143 6.587 6.581 13.956 0.50 65.44 O ATOM 286 OD2 ASP A 143 6.867 7.566 15.889 0.50 72.11 O ATOM 0 H ASP A 143 2.824 5.160 15.401 1.00 83.61 H new ATOM 0 HA ASP A 143 4.957 5.040 13.881 0.50 81.28 H new ATOM 0 HB2 ASP A 143 4.401 6.509 15.942 0.50 74.29 H new ATOM 0 HB3 ASP A 143 5.433 5.525 16.571 0.50 74.29 H new ATOM 287 N ASN A 144 4.558 2.587 15.736 1.00 85.59 N ATOM 288 CA ASN A 144 4.955 1.198 15.887 0.50 82.89 C ATOM 289 C ASN A 144 3.876 0.330 15.252 1.00 83.64 C ATOM 290 O ASN A 144 2.705 0.427 15.630 1.00 90.02 O ATOM 291 CB ASN A 144 5.152 0.868 17.365 0.50 84.61 C ATOM 292 CG ASN A 144 5.373 -0.611 17.619 0.50 84.85 C ATOM 293 OD1 ASN A 144 4.618 -1.460 17.138 0.50 86.48 O ATOM 294 ND2 ASN A 144 6.397 -0.927 18.401 0.50 80.81 N ATOM 0 H ASN A 144 3.784 2.769 16.063 1.00 85.59 H new ATOM 0 HA ASN A 144 5.801 1.029 15.443 0.50 82.89 H new ATOM 0 HB2 ASN A 144 5.912 1.366 17.704 0.50 84.61 H new ATOM 0 HB3 ASN A 144 4.374 1.164 17.864 0.50 84.61 H new ATOM 0 HD21 ASN A 144 6.555 -1.751 18.590 0.50 80.81 H new ATOM 0 HD22 ASN A 144 6.903 -0.308 18.719 0.50 80.81 H new ATOM 295 N VAL A 145 4.278 -0.510 14.290 1.00 80.38 N ATOM 296 CA VAL A 145 3.359 -1.303 13.449 0.50 74.29 C ATOM 297 C VAL A 145 3.634 -2.816 13.519 1.00 73.68 C ATOM 298 O VAL A 145 4.789 -3.245 13.459 1.00 75.02 O ATOM 299 CB VAL A 145 3.426 -0.820 11.971 1.00 78.20 C ATOM 300 CG1 VAL A 145 2.804 -1.822 10.997 1.00 67.23 C ATOM 301 CG2 VAL A 145 2.773 0.550 11.818 1.00 77.81 C ATOM 0 H VAL A 145 5.107 -0.639 14.102 1.00 80.38 H new ATOM 0 HA VAL A 145 2.467 -1.160 13.803 0.50 74.29 H new ATOM 0 HB VAL A 145 4.366 -0.748 11.743 1.00 78.20 H new ATOM 0 HG11 VAL A 145 2.870 -1.478 10.093 1.00 67.23 H new ATOM 0 HG12 VAL A 145 3.277 -2.667 11.056 1.00 67.23 H new ATOM 0 HG13 VAL A 145 1.871 -1.958 11.224 1.00 67.23 H new ATOM 0 HG21 VAL A 145 2.825 0.832 10.891 1.00 77.81 H new ATOM 0 HG22 VAL A 145 1.843 0.497 12.087 1.00 77.81 H new ATOM 0 HG23 VAL A 145 3.235 1.193 12.378 1.00 77.81 H new ATOM 302 N ARG A 146 2.563 -3.613 13.620 1.00 76.20 N ATOM 303 CA ARG A 146 2.631 -5.089 13.671 1.00 74.24 C ATOM 304 C ARG A 146 3.451 -5.697 12.535 1.00 71.47 C ATOM 305 O ARG A 146 3.167 -5.442 11.352 1.00 63.92 O ATOM 306 CB ARG A 146 1.213 -5.700 13.700 1.00 75.07 C ATOM 307 CG ARG A 146 1.127 -7.230 13.572 1.00 80.09 C ATOM 308 CD ARG A 146 -0.221 -7.759 14.061 1.00 87.29 C ATOM 309 NE ARG A 146 -0.531 -7.259 15.411 1.00100.56 N ATOM 310 CZ ARG A 146 -1.728 -7.288 16.007 1.00105.62 C ATOM 311 NH1 ARG A 146 -2.795 -7.795 15.397 1.00102.87 N ATOM 312 NH2 ARG A 146 -1.861 -6.798 17.235 1.00107.09 N ATOM 0 H ARG A 146 1.760 -3.309 13.662 1.00 76.20 H new ATOM 0 HA ARG A 146 3.094 -5.311 14.494 1.00 74.24 H new ATOM 0 HB2 ARG A 146 0.786 -5.440 14.531 1.00 75.07 H new ATOM 0 HB3 ARG A 146 0.697 -5.305 12.980 1.00 75.07 H new ATOM 0 HG2 ARG A 146 1.260 -7.486 12.646 1.00 80.09 H new ATOM 0 HG3 ARG A 146 1.842 -7.639 14.085 1.00 80.09 H new ATOM 0 HD2 ARG A 146 -0.920 -7.489 13.445 1.00 87.29 H new ATOM 0 HD3 ARG A 146 -0.208 -8.729 14.068 1.00 87.29 H new ATOM 0 HE ARG A 146 0.119 -6.916 15.858 1.00100.56 H new ATOM 0 HH11 ARG A 146 -2.724 -8.114 14.601 1.00102.87 H new ATOM 0 HH12 ARG A 146 -3.556 -7.804 15.798 1.00102.87 H new ATOM 0 HH21 ARG A 146 -1.180 -6.465 17.641 1.00107.09 H new ATOM 0 HH22 ARG A 146 -2.628 -6.814 17.624 1.00107.09 H new ATOM 313 N GLN A 147 4.435 -6.525 12.901 1.00 66.44 N ATOM 314 CA GLN A 147 5.365 -7.112 11.923 1.00 66.18 C ATOM 315 C GLN A 147 5.058 -8.545 11.500 1.00 67.06 C ATOM 316 O GLN A 147 5.753 -9.105 10.645 1.00 69.30 O ATOM 317 CB GLN A 147 6.811 -6.994 12.411 1.00 69.62 C ATOM 318 CG GLN A 147 7.154 -5.626 12.998 1.00 70.13 C ATOM 319 CD GLN A 147 8.436 -5.035 12.434 1.00 73.56 C ATOM 320 OE1 GLN A 147 8.927 -5.436 11.370 1.00 74.03 O ATOM 321 NE2 GLN A 147 8.984 -4.066 13.145 1.00 76.99 N ATOM 0 H GLN A 147 4.583 -6.761 13.715 1.00 66.44 H new ATOM 0 HA GLN A 147 5.238 -6.584 11.119 1.00 66.18 H new ATOM 0 HB2 GLN A 147 6.973 -7.675 13.083 1.00 69.62 H new ATOM 0 HB3 GLN A 147 7.410 -7.178 11.670 1.00 69.62 H new ATOM 0 HG2 GLN A 147 6.421 -5.014 12.827 1.00 70.13 H new ATOM 0 HG3 GLN A 147 7.238 -5.706 13.961 1.00 70.13 H new ATOM 0 HE21 GLN A 147 8.617 -3.811 13.880 1.00 76.99 H new ATOM 0 HE22 GLN A 147 9.708 -3.690 12.873 1.00 76.99 H new ATOM 322 N GLU A 148 4.009 -9.129 12.068 1.00 67.82 N ATOM 323 CA GLU A 148 3.649 -10.521 11.762 1.00 70.82 C ATOM 324 C GLU A 148 2.283 -10.588 11.066 1.00 67.00 C ATOM 325 O GLU A 148 1.344 -9.931 11.507 1.00 60.23 O ATOM 326 CB GLU A 148 3.647 -11.386 13.038 1.00 72.03 C ATOM 327 CG GLU A 148 4.941 -11.342 13.849 1.00 75.70 C ATOM 328 CD GLU A 148 4.957 -10.223 14.882 1.00 79.35 C ATOM 329 OE1 GLU A 148 3.954 -10.077 15.622 1.00 83.54 O ATOM 330 OE2 GLU A 148 5.970 -9.487 14.957 1.00 76.28 O ATOM 0 H GLU A 148 3.490 -8.742 12.634 1.00 67.82 H new ATOM 0 HA GLU A 148 4.320 -10.876 11.158 1.00 70.82 H new ATOM 0 HB2 GLU A 148 2.915 -11.099 13.606 1.00 72.03 H new ATOM 0 HB3 GLU A 148 3.468 -12.306 12.789 1.00 72.03 H new ATOM 0 HG2 GLU A 148 5.064 -12.193 14.299 1.00 75.70 H new ATOM 0 HG3 GLU A 148 5.692 -11.229 13.245 1.00 75.70 H new ATOM 331 N PRO A 149 2.167 -11.400 9.992 1.00 66.36 N ATOM 332 CA PRO A 149 0.938 -11.497 9.191 1.00 62.63 C ATOM 333 C PRO A 149 -0.237 -12.005 10.017 1.00 64.70 C ATOM 334 O PRO A 149 -0.037 -12.807 10.918 1.00 65.43 O ATOM 335 CB PRO A 149 1.289 -12.538 8.121 1.00 60.51 C ATOM 336 CG PRO A 149 2.765 -12.628 8.128 1.00 64.76 C ATOM 337 CD PRO A 149 3.161 -12.391 9.559 1.00 61.14 C ATOM 0 HA PRO A 149 0.670 -10.635 8.836 1.00 62.63 H new ATOM 0 HB2 PRO A 149 0.886 -13.397 8.323 1.00 60.51 H new ATOM 0 HB3 PRO A 149 0.960 -12.268 7.250 1.00 60.51 H new ATOM 0 HG2 PRO A 149 3.066 -13.497 7.819 1.00 64.76 H new ATOM 0 HG3 PRO A 149 3.160 -11.966 7.540 1.00 64.76 H new ATOM 0 HD2 PRO A 149 3.117 -13.204 10.087 1.00 61.14 H new ATOM 0 HD3 PRO A 149 4.067 -12.053 9.634 1.00 61.14 H new ATOM 338 N TYR A 150 -1.444 -11.530 9.712 1.00 65.62 N ATOM 339 CA TYR A 150 -2.653 -11.966 10.403 1.00 55.51 C ATOM 340 C TYR A 150 -2.923 -13.441 10.116 1.00 58.73 C ATOM 341 O TYR A 150 -2.483 -13.973 9.095 1.00 55.84 O ATOM 342 CB TYR A 150 -3.839 -11.090 9.995 1.00 56.99 C ATOM 343 CG TYR A 150 -3.743 -9.698 10.559 1.00 55.20 C ATOM 344 CD1 TYR A 150 -4.117 -9.446 11.874 1.00 58.72 C ATOM 345 CD2 TYR A 150 -3.245 -8.639 9.795 1.00 54.39 C ATOM 346 CE1 TYR A 150 -4.006 -8.182 12.422 1.00 54.72 C ATOM 347 CE2 TYR A 150 -3.118 -7.365 10.333 1.00 49.59 C ATOM 348 CZ TYR A 150 -3.503 -7.152 11.654 1.00 56.79 C ATOM 349 OH TYR A 150 -3.413 -5.907 12.229 1.00 60.77 O ATOM 0 H TYR A 150 -1.583 -10.945 9.097 1.00 65.62 H new ATOM 0 HA TYR A 150 -2.526 -11.868 11.360 1.00 55.51 H new ATOM 0 HB2 TYR A 150 -3.885 -11.042 9.027 1.00 56.99 H new ATOM 0 HB3 TYR A 150 -4.663 -11.503 10.298 1.00 56.99 H new ATOM 0 HD1 TYR A 150 -4.448 -10.141 12.395 1.00 58.72 H new ATOM 0 HD2 TYR A 150 -2.995 -8.790 8.912 1.00 54.39 H new ATOM 0 HE1 TYR A 150 -4.268 -8.027 13.301 1.00 54.72 H new ATOM 0 HE2 TYR A 150 -2.782 -6.666 9.820 1.00 49.59 H new ATOM 0 HH TYR A 150 -3.095 -5.364 11.673 1.00 60.77 H new ATOM 350 N SER A 151 -3.638 -14.098 11.022 1.00 58.54 N ATOM 351 CA SER A 151 -3.843 -15.533 10.931 1.00 64.00 C ATOM 352 C SER A 151 -4.928 -15.890 9.951 1.00 66.99 C ATOM 353 O SER A 151 -6.013 -15.293 9.953 1.00 70.04 O ATOM 354 CB SER A 151 -4.185 -16.118 12.299 1.00 70.96 C ATOM 355 OG SER A 151 -3.031 -16.161 13.119 1.00 85.19 O ATOM 0 H SER A 151 -4.014 -13.726 11.700 1.00 58.54 H new ATOM 0 HA SER A 151 -3.010 -15.914 10.612 1.00 64.00 H new ATOM 0 HB2 SER A 151 -4.872 -15.581 12.725 1.00 70.96 H new ATOM 0 HB3 SER A 151 -4.548 -17.011 12.194 1.00 70.96 H new ATOM 0 HG SER A 151 -3.231 -16.483 13.869 1.00 85.19 H new ATOM 356 N LEU A 152 -4.633 -16.882 9.120 1.00 66.77 N ATOM 357 CA LEU A 152 -5.596 -17.401 8.155 1.00 71.83 C ATOM 358 C LEU A 152 -6.363 -18.626 8.717 1.00 71.34 C ATOM 359 O LEU A 152 -5.830 -19.354 9.558 1.00 72.71 O ATOM 360 CB LEU A 152 -4.871 -17.756 6.841 1.00 64.99 C ATOM 361 CG LEU A 152 -4.461 -16.678 5.816 1.00 62.17 C ATOM 362 CD1 LEU A 152 -3.836 -17.339 4.603 1.00 53.16 C ATOM 363 CD2 LEU A 152 -5.627 -15.811 5.353 1.00 62.73 C ATOM 0 H LEU A 152 -3.868 -17.274 9.099 1.00 66.77 H new ATOM 0 HA LEU A 152 -6.255 -16.712 7.977 1.00 71.83 H new ATOM 0 HB2 LEU A 152 -4.061 -18.230 7.088 1.00 64.99 H new ATOM 0 HB3 LEU A 152 -5.437 -18.388 6.371 1.00 64.99 H new ATOM 0 HG LEU A 152 -3.827 -16.098 6.266 1.00 62.17 H new ATOM 0 HD11 LEU A 152 -3.579 -16.659 3.960 1.00 53.16 H new ATOM 0 HD12 LEU A 152 -3.051 -17.839 4.875 1.00 53.16 H new ATOM 0 HD13 LEU A 152 -4.478 -17.942 4.196 1.00 53.16 H new ATOM 0 HD21 LEU A 152 -5.309 -15.155 4.713 1.00 62.73 H new ATOM 0 HD22 LEU A 152 -6.300 -16.370 4.935 1.00 62.73 H new ATOM 0 HD23 LEU A 152 -6.015 -15.355 6.116 1.00 62.73 H new ATOM 364 N PRO A 153 -7.614 -18.855 8.259 1.00 67.64 N ATOM 365 CA PRO A 153 -8.277 -20.139 8.554 1.00 61.70 C ATOM 366 C PRO A 153 -7.422 -21.303 8.082 1.00 63.31 C ATOM 367 O PRO A 153 -6.775 -21.207 7.018 1.00 63.82 O ATOM 368 CB PRO A 153 -9.545 -20.094 7.689 1.00 56.19 C ATOM 369 CG PRO A 153 -9.258 -19.068 6.630 1.00 60.85 C ATOM 370 CD PRO A 153 -8.435 -18.027 7.358 1.00 64.96 C ATOM 0 HA PRO A 153 -8.442 -20.257 9.503 1.00 61.70 H new ATOM 0 HB2 PRO A 153 -9.733 -20.961 7.296 1.00 56.19 H new ATOM 0 HB3 PRO A 153 -10.321 -19.847 8.216 1.00 56.19 H new ATOM 0 HG2 PRO A 153 -8.770 -19.451 5.885 1.00 60.85 H new ATOM 0 HG3 PRO A 153 -10.075 -18.689 6.269 1.00 60.85 H new ATOM 0 HD2 PRO A 153 -7.890 -17.505 6.749 1.00 64.96 H new ATOM 0 HD3 PRO A 153 -8.992 -17.402 7.847 1.00 64.96 H new ATOM 371 N GLN A 154 -7.438 -22.397 8.845 1.00 58.19 N ATOM 372 CA GLN A 154 -6.587 -23.548 8.568 1.00 56.98 C ATOM 373 C GLN A 154 -6.837 -24.069 7.168 1.00 57.35 C ATOM 374 O GLN A 154 -7.962 -23.965 6.645 1.00 62.34 O ATOM 375 CB GLN A 154 -6.821 -24.651 9.606 1.00 67.17 C ATOM 376 CG GLN A 154 -6.452 -24.238 11.031 1.00 72.65 C ATOM 377 CD GLN A 154 -7.265 -24.972 12.094 1.00 88.62 C ATOM 378 OE1 GLN A 154 -8.235 -25.688 11.779 1.00 85.18 O ATOM 379 NE2 GLN A 154 -6.877 -24.796 13.368 1.00 78.66 N ATOM 0 H GLN A 154 -7.942 -22.490 9.535 1.00 58.19 H new ATOM 0 HA GLN A 154 -5.661 -23.266 8.627 1.00 56.98 H new ATOM 0 HB2 GLN A 154 -7.755 -24.912 9.585 1.00 67.17 H new ATOM 0 HB3 GLN A 154 -6.302 -25.433 9.359 1.00 67.17 H new ATOM 0 HG2 GLN A 154 -5.508 -24.408 11.178 1.00 72.65 H new ATOM 0 HG3 GLN A 154 -6.587 -23.283 11.131 1.00 72.65 H new ATOM 0 HE21 GLN A 154 -6.202 -24.294 13.546 1.00 78.66 H new ATOM 0 HE22 GLN A 154 -7.304 -25.185 14.005 1.00 78.66 H new ATOM 380 N GLY A 155 -5.790 -24.629 6.573 1.00 50.77 N ATOM 381 CA GLY A 155 -5.797 -25.061 5.182 1.00 52.97 C ATOM 382 C GLY A 155 -5.371 -23.974 4.188 1.00 52.89 C ATOM 383 O GLY A 155 -5.271 -24.221 2.985 1.00 53.67 O ATOM 0 H GLY A 155 -5.043 -24.771 6.974 1.00 50.77 H new ATOM 0 HA2 GLY A 155 -5.205 -25.823 5.087 1.00 52.97 H new ATOM 0 HA3 GLY A 155 -6.689 -25.365 4.952 1.00 52.97 H new ATOM 384 N PHE A 156 -5.116 -22.767 4.672 1.00 55.19 N ATOM 385 CA PHE A 156 -4.912 -21.634 3.746 1.00 63.39 C ATOM 386 C PHE A 156 -3.666 -20.797 4.030 1.00 59.90 C ATOM 387 O PHE A 156 -3.286 -20.618 5.192 1.00 58.03 O ATOM 388 CB PHE A 156 -6.182 -20.762 3.673 1.00 54.82 C ATOM 389 CG PHE A 156 -7.359 -21.484 3.073 1.00 56.80 C ATOM 390 CD1 PHE A 156 -7.530 -21.536 1.696 1.00 55.51 C ATOM 391 CD2 PHE A 156 -8.284 -22.148 3.885 1.00 55.15 C ATOM 392 CE1 PHE A 156 -8.603 -22.219 1.142 1.00 51.15 C ATOM 393 CE2 PHE A 156 -9.358 -22.824 3.337 1.00 51.22 C ATOM 394 CZ PHE A 156 -9.518 -22.864 1.967 1.00 51.19 C ATOM 0 H PHE A 156 -5.056 -22.574 5.508 1.00 55.19 H new ATOM 0 HA PHE A 156 -4.746 -22.028 2.875 1.00 63.39 H new ATOM 0 HB2 PHE A 156 -6.414 -20.462 4.566 1.00 54.82 H new ATOM 0 HB3 PHE A 156 -5.994 -19.969 3.147 1.00 54.82 H new ATOM 0 HD1 PHE A 156 -6.919 -21.109 1.140 1.00 55.51 H new ATOM 0 HD2 PHE A 156 -8.175 -22.135 4.808 1.00 55.15 H new ATOM 0 HE1 PHE A 156 -8.710 -22.246 0.219 1.00 51.15 H new ATOM 0 HE2 PHE A 156 -9.971 -23.251 3.890 1.00 51.22 H new ATOM 0 HZ PHE A 156 -10.237 -23.322 1.596 1.00 51.19 H new ATOM 395 N MET A 157 -3.044 -20.263 2.975 1.00 52.40 N ATOM 396 CA MET A 157 -1.788 -19.513 3.194 1.00 54.34 C ATOM 397 C MET A 157 -1.564 -18.241 2.386 1.00 56.07 C ATOM 398 O MET A 157 -2.085 -18.049 1.270 1.00 58.84 O ATOM 399 CB MET A 157 -0.573 -20.416 3.014 1.00 46.34 C ATOM 400 CG MET A 157 -0.748 -21.393 1.894 1.00 49.14 C ATOM 401 SD MET A 157 0.845 -21.751 1.213 1.00 56.42 S ATOM 402 CE MET A 157 0.448 -23.060 0.069 1.00 51.19 C ATOM 0 H MET A 157 -3.311 -20.315 2.159 1.00 52.40 H new ATOM 0 HA MET A 157 -1.897 -19.209 4.109 1.00 54.34 H new ATOM 0 HB2 MET A 157 0.210 -19.870 2.844 1.00 46.34 H new ATOM 0 HB3 MET A 157 -0.408 -20.899 3.839 1.00 46.34 H new ATOM 0 HG2 MET A 157 -1.167 -22.206 2.217 1.00 49.14 H new ATOM 0 HG3 MET A 157 -1.332 -21.024 1.212 1.00 49.14 H new ATOM 0 HE1 MET A 157 1.113 -23.086 -0.636 1.00 51.19 H new ATOM 0 HE2 MET A 157 0.441 -23.909 0.538 1.00 51.19 H new ATOM 0 HE3 MET A 157 -0.427 -22.898 -0.318 1.00 51.19 H new ATOM 403 N TRP A 158 -0.750 -17.387 2.986 1.00 54.73 N ATOM 404 CA TRP A 158 -0.291 -16.168 2.383 1.00 51.20 C ATOM 405 C TRP A 158 0.652 -16.448 1.224 1.00 46.74 C ATOM 406 O TRP A 158 1.492 -17.323 1.294 1.00 47.41 O ATOM 407 CB TRP A 158 0.393 -15.334 3.451 1.00 49.65 C ATOM 408 CG TRP A 158 -0.558 -14.827 4.501 1.00 49.87 C ATOM 409 CD1 TRP A 158 -0.457 -15.006 5.847 1.00 53.72 C ATOM 410 CD2 TRP A 158 -1.722 -14.019 4.286 1.00 50.63 C ATOM 411 NE1 TRP A 158 -1.490 -14.376 6.489 1.00 56.24 N ATOM 412 CE2 TRP A 158 -2.289 -13.763 5.553 1.00 61.09 C ATOM 413 CE3 TRP A 158 -2.347 -13.491 3.145 1.00 51.58 C ATOM 414 CZ2 TRP A 158 -3.474 -12.994 5.716 1.00 60.64 C ATOM 415 CZ3 TRP A 158 -3.533 -12.739 3.307 1.00 57.83 C ATOM 416 CH2 TRP A 158 -4.075 -12.500 4.582 1.00 55.42 C ATOM 0 H TRP A 158 -0.444 -17.512 3.780 1.00 54.73 H new ATOM 0 HA TRP A 158 -1.047 -15.681 2.019 1.00 51.20 H new ATOM 0 HB2 TRP A 158 1.083 -15.866 3.877 1.00 49.65 H new ATOM 0 HB3 TRP A 158 0.835 -14.580 3.031 1.00 49.65 H new ATOM 0 HD1 TRP A 158 0.217 -15.487 6.270 1.00 53.72 H new ATOM 0 HE1 TRP A 158 -1.618 -14.366 7.339 1.00 56.24 H new ATOM 0 HE3 TRP A 158 -1.988 -13.633 2.299 1.00 51.58 H new ATOM 0 HZ2 TRP A 158 -3.830 -12.831 6.560 1.00 60.64 H new ATOM 0 HZ3 TRP A 158 -3.962 -12.396 2.557 1.00 57.83 H new ATOM 0 HH2 TRP A 158 -4.854 -11.999 4.660 1.00 55.42 H new ATOM 417 N ASP A 159 0.426 -15.774 0.114 1.00 48.92 N ATOM 418 CA ASP A 159 1.397 -15.739 -0.963 1.00 51.23 C ATOM 419 C ASP A 159 1.481 -14.324 -1.491 1.00 58.84 C ATOM 420 O ASP A 159 0.476 -13.643 -1.673 1.00 67.66 O ATOM 421 CB ASP A 159 1.041 -16.681 -2.089 1.00 55.40 C ATOM 422 CG ASP A 159 2.161 -16.826 -3.075 1.00 62.62 C ATOM 423 OD1 ASP A 159 3.165 -17.479 -2.742 1.00 68.79 O ATOM 424 OD2 ASP A 159 2.060 -16.265 -4.179 1.00 71.04 O ATOM 0 H ASP A 159 -0.291 -15.325 -0.038 1.00 48.92 H new ATOM 0 HA ASP A 159 2.252 -16.029 -0.609 1.00 51.23 H new ATOM 0 HB2 ASP A 159 0.818 -17.551 -1.723 1.00 55.40 H new ATOM 0 HB3 ASP A 159 0.250 -16.354 -2.545 1.00 55.40 H new ATOM 425 N THR A 160 2.703 -13.868 -1.685 1.00 68.38 N ATOM 426 CA THR A 160 2.965 -12.629 -2.364 1.00 59.27 C ATOM 427 C THR A 160 3.087 -13.090 -3.796 1.00 61.32 C ATOM 428 O THR A 160 3.898 -13.956 -4.094 1.00 66.42 O ATOM 429 CB THR A 160 4.252 -12.008 -1.797 1.00 59.62 C ATOM 430 OG1 THR A 160 3.926 -11.323 -0.572 1.00 61.00 O ATOM 431 CG2 THR A 160 4.876 -11.022 -2.753 1.00 65.35 C ATOM 0 H THR A 160 3.411 -14.279 -1.420 1.00 68.38 H new ATOM 0 HA THR A 160 2.296 -11.934 -2.266 1.00 59.27 H new ATOM 0 HB THR A 160 4.892 -12.722 -1.647 1.00 59.62 H new ATOM 0 HG1 THR A 160 4.621 -10.979 -0.249 1.00 61.00 H new ATOM 0 HG21 THR A 160 5.682 -10.655 -2.359 1.00 65.35 H new ATOM 0 HG22 THR A 160 5.099 -11.472 -3.583 1.00 65.35 H new ATOM 0 HG23 THR A 160 4.249 -10.304 -2.933 1.00 65.35 H new ATOM 432 N LEU A 161 2.240 -12.570 -4.678 1.00 56.67 N ATOM 433 CA LEU A 161 2.273 -13.040 -6.054 1.00 58.29 C ATOM 434 C LEU A 161 3.314 -12.266 -6.862 1.00 58.81 C ATOM 435 O LEU A 161 3.396 -11.038 -6.776 1.00 59.90 O ATOM 436 CB LEU A 161 0.894 -12.946 -6.732 1.00 53.99 C ATOM 437 CG LEU A 161 -0.389 -13.662 -6.265 1.00 59.90 C ATOM 438 CD1 LEU A 161 -1.491 -13.488 -7.308 1.00 62.06 C ATOM 439 CD2 LEU A 161 -0.204 -15.146 -6.018 1.00 62.73 C ATOM 0 H LEU A 161 1.656 -11.963 -4.507 1.00 56.67 H new ATOM 0 HA LEU A 161 2.523 -13.977 -6.030 1.00 58.29 H new ATOM 0 HB2 LEU A 161 0.675 -12.001 -6.754 1.00 53.99 H new ATOM 0 HB3 LEU A 161 1.032 -13.226 -7.650 1.00 53.99 H new ATOM 0 HG LEU A 161 -0.628 -13.250 -5.420 1.00 59.90 H new ATOM 0 HD11 LEU A 161 -2.295 -13.941 -7.008 1.00 62.06 H new ATOM 0 HD12 LEU A 161 -1.678 -12.544 -7.427 1.00 62.06 H new ATOM 0 HD13 LEU A 161 -1.201 -13.869 -8.152 1.00 62.06 H new ATOM 0 HD21 LEU A 161 -1.045 -15.533 -5.728 1.00 62.73 H new ATOM 0 HD22 LEU A 161 0.085 -15.577 -6.838 1.00 62.73 H new ATOM 0 HD23 LEU A 161 0.467 -15.279 -5.330 1.00 62.73 H new ATOM 440 N ASP A 162 4.102 -12.988 -7.648 1.00 55.37 N ATOM 441 CA ASP A 162 4.995 -12.358 -8.598 1.00 57.63 C ATOM 442 C ASP A 162 4.362 -12.424 -9.968 1.00 52.76 C ATOM 443 O ASP A 162 4.276 -13.497 -10.568 1.00 57.44 O ATOM 444 CB ASP A 162 6.364 -13.035 -8.624 1.00 68.01 C ATOM 445 CG ASP A 162 7.251 -12.523 -9.763 1.00 68.05 C ATOM 446 OD1 ASP A 162 7.409 -11.290 -9.902 1.00 64.95 O ATOM 447 OD2 ASP A 162 7.774 -13.358 -10.525 1.00 73.43 O ATOM 0 H ASP A 162 4.132 -13.847 -7.644 1.00 55.37 H new ATOM 0 HA ASP A 162 5.134 -11.436 -8.330 1.00 57.63 H new ATOM 0 HB2 ASP A 162 6.812 -12.885 -7.777 1.00 68.01 H new ATOM 0 HB3 ASP A 162 6.246 -13.993 -8.716 1.00 68.01 H new ATOM 448 N LEU A 163 3.900 -11.281 -10.459 1.00 51.05 N ATOM 449 CA LEU A 163 3.120 -11.278 -11.712 1.00 54.43 C ATOM 450 C LEU A 163 3.997 -11.379 -12.963 1.00 55.73 C ATOM 451 O LEU A 163 3.537 -11.762 -14.049 1.00 52.34 O ATOM 452 CB LEU A 163 2.137 -10.099 -11.733 1.00 53.95 C ATOM 453 CG LEU A 163 1.177 -10.158 -10.506 1.00 52.35 C ATOM 454 CD1 LEU A 163 0.477 -8.843 -10.172 1.00 45.39 C ATOM 455 CD2 LEU A 163 0.164 -11.277 -10.615 1.00 49.92 C ATOM 0 H LEU A 163 4.018 -10.509 -10.099 1.00 51.05 H new ATOM 0 HA LEU A 163 2.587 -12.088 -11.733 1.00 54.43 H new ATOM 0 HB2 LEU A 163 2.628 -9.263 -11.725 1.00 53.95 H new ATOM 0 HB3 LEU A 163 1.621 -10.117 -12.554 1.00 53.95 H new ATOM 0 HG LEU A 163 1.772 -10.344 -9.762 1.00 52.35 H new ATOM 0 HD11 LEU A 163 -0.097 -8.969 -9.401 1.00 45.39 H new ATOM 0 HD12 LEU A 163 1.141 -8.164 -9.973 1.00 45.39 H new ATOM 0 HD13 LEU A 163 -0.058 -8.559 -10.930 1.00 45.39 H new ATOM 0 HD21 LEU A 163 -0.408 -11.273 -9.832 1.00 49.92 H new ATOM 0 HD22 LEU A 163 -0.376 -11.148 -11.410 1.00 49.92 H new ATOM 0 HD23 LEU A 163 0.626 -12.128 -10.673 1.00 49.92 H new ATOM 456 N SER A 164 5.277 -11.067 -12.783 1.00 62.22 N ATOM 457 CA SER A 164 6.298 -11.334 -13.788 1.00 65.41 C ATOM 458 C SER A 164 6.327 -12.815 -14.158 1.00 62.66 C ATOM 459 O SER A 164 6.651 -13.163 -15.283 1.00 65.99 O ATOM 460 CB SER A 164 7.664 -10.870 -13.277 1.00 70.25 C ATOM 461 OG SER A 164 8.622 -11.901 -13.428 1.00 82.80 O ATOM 0 H SER A 164 5.578 -10.692 -12.070 1.00 62.22 H new ATOM 0 HA SER A 164 6.081 -10.836 -14.592 1.00 65.41 H new ATOM 0 HB2 SER A 164 7.948 -10.082 -13.766 1.00 70.25 H new ATOM 0 HB3 SER A 164 7.598 -10.616 -12.343 1.00 70.25 H new ATOM 0 HG SER A 164 9.367 -11.635 -13.146 1.00 82.80 H new ATOM 462 N ASP A 165 5.987 -13.683 -13.208 1.00 64.64 N ATOM 463 CA ASP A 165 5.828 -15.131 -13.479 1.00 60.79 C ATOM 464 C ASP A 165 4.525 -15.428 -14.224 1.00 60.79 C ATOM 465 O ASP A 165 3.421 -15.368 -13.658 1.00 59.71 O ATOM 466 CB ASP A 165 5.935 -15.940 -12.181 1.00 58.06 C ATOM 467 CG ASP A 165 5.721 -17.455 -12.385 1.00 64.61 C ATOM 468 OD1 ASP A 165 5.466 -17.931 -13.520 1.00 65.39 O ATOM 469 OD2 ASP A 165 5.798 -18.185 -11.368 1.00 63.37 O ATOM 0 H ASP A 165 5.841 -13.461 -12.390 1.00 64.64 H new ATOM 0 HA ASP A 165 6.553 -15.406 -14.062 1.00 60.79 H new ATOM 0 HB2 ASP A 165 6.809 -15.794 -11.787 1.00 58.06 H new ATOM 0 HB3 ASP A 165 5.280 -15.610 -11.547 1.00 58.06 H new ATOM 470 N ALA A 166 4.677 -15.751 -15.503 1.00 62.41 N ATOM 471 CA ALA A 166 3.561 -15.967 -16.420 1.00 58.91 C ATOM 472 C ALA A 166 2.493 -16.906 -15.891 1.00 62.23 C ATOM 473 O ALA A 166 1.328 -16.767 -16.266 1.00 58.77 O ATOM 474 CB ALA A 166 4.063 -16.472 -17.774 1.00 60.32 C ATOM 0 H ALA A 166 5.448 -15.853 -15.871 1.00 62.41 H new ATOM 0 HA ALA A 166 3.140 -15.099 -16.519 1.00 58.91 H new ATOM 0 HB1 ALA A 166 3.309 -16.609 -18.368 1.00 60.32 H new ATOM 0 HB2 ALA A 166 4.664 -15.817 -18.161 1.00 60.32 H new ATOM 0 HB3 ALA A 166 4.535 -17.311 -17.652 1.00 60.32 H new ATOM 475 N GLU A 167 2.867 -17.877 -15.059 1.00 61.27 N ATOM 476 CA GLU A 167 1.882 -18.872 -14.621 1.00 62.52 C ATOM 477 C GLU A 167 1.075 -18.320 -13.465 1.00 59.85 C ATOM 478 O GLU A 167 -0.098 -18.621 -13.327 1.00 64.41 O ATOM 479 CB GLU A 167 2.531 -20.204 -14.219 1.00 65.24 C ATOM 480 CG GLU A 167 3.358 -20.854 -15.307 1.00 70.06 C ATOM 481 CD GLU A 167 2.546 -21.190 -16.537 1.00 78.72 C ATOM 482 OE1 GLU A 167 1.620 -22.031 -16.424 1.00 83.18 O ATOM 483 OE2 GLU A 167 2.846 -20.618 -17.617 1.00 72.82 O ATOM 0 H GLU A 167 3.660 -17.979 -14.743 1.00 61.27 H new ATOM 0 HA GLU A 167 1.300 -19.054 -15.375 1.00 62.52 H new ATOM 0 HB2 GLU A 167 3.096 -20.055 -13.445 1.00 65.24 H new ATOM 0 HB3 GLU A 167 1.834 -20.821 -13.946 1.00 65.24 H new ATOM 0 HG2 GLU A 167 4.083 -20.259 -15.555 1.00 70.06 H new ATOM 0 HG3 GLU A 167 3.762 -21.665 -14.960 1.00 70.06 H new ATOM 484 N VAL A 168 1.727 -17.515 -12.637 1.00 57.43 N ATOM 485 CA VAL A 168 1.076 -16.855 -11.526 1.00 56.15 C ATOM 486 C VAL A 168 0.027 -15.837 -12.042 1.00 59.45 C ATOM 487 O VAL A 168 -1.110 -15.824 -11.554 1.00 59.24 O ATOM 488 CB VAL A 168 2.120 -16.245 -10.570 1.00 53.75 C ATOM 489 CG1 VAL A 168 1.453 -15.602 -9.376 1.00 53.80 C ATOM 490 CG2 VAL A 168 3.064 -17.330 -10.054 1.00 52.95 C ATOM 0 H VAL A 168 2.566 -17.338 -12.708 1.00 57.43 H new ATOM 0 HA VAL A 168 0.584 -17.506 -11.001 1.00 56.15 H new ATOM 0 HB VAL A 168 2.613 -15.575 -11.070 1.00 53.75 H new ATOM 0 HG11 VAL A 168 2.129 -15.226 -8.791 1.00 53.80 H new ATOM 0 HG12 VAL A 168 0.859 -14.897 -9.678 1.00 53.80 H new ATOM 0 HG13 VAL A 168 0.942 -16.270 -8.892 1.00 53.80 H new ATOM 0 HG21 VAL A 168 3.715 -16.934 -9.454 1.00 52.95 H new ATOM 0 HG22 VAL A 168 2.554 -18.003 -9.577 1.00 52.95 H new ATOM 0 HG23 VAL A 168 3.523 -17.742 -10.802 1.00 52.95 H new ATOM 491 N LEU A 169 0.388 -15.044 -13.059 1.00 55.25 N ATOM 492 CA LEU A 169 -0.516 -14.054 -13.660 1.00 52.67 C ATOM 493 C LEU A 169 -1.759 -14.728 -14.194 1.00 52.44 C ATOM 494 O LEU A 169 -2.889 -14.222 -14.062 1.00 52.76 O ATOM 495 CB LEU A 169 0.155 -13.303 -14.813 1.00 51.31 C ATOM 496 CG LEU A 169 -0.704 -12.188 -15.456 1.00 57.43 C ATOM 497 CD1 LEU A 169 -1.065 -11.066 -14.486 1.00 50.50 C ATOM 498 CD2 LEU A 169 -0.060 -11.598 -16.714 1.00 52.25 C ATOM 0 H LEU A 169 1.168 -15.066 -13.421 1.00 55.25 H new ATOM 0 HA LEU A 169 -0.748 -13.423 -12.961 1.00 52.67 H new ATOM 0 HB2 LEU A 169 0.980 -12.910 -14.488 1.00 51.31 H new ATOM 0 HB3 LEU A 169 0.397 -13.943 -15.500 1.00 51.31 H new ATOM 0 HG LEU A 169 -1.527 -12.633 -15.712 1.00 57.43 H new ATOM 0 HD11 LEU A 169 -1.601 -10.401 -14.945 1.00 50.50 H new ATOM 0 HD12 LEU A 169 -1.570 -11.431 -13.743 1.00 50.50 H new ATOM 0 HD13 LEU A 169 -0.253 -10.653 -14.153 1.00 50.50 H new ATOM 0 HD21 LEU A 169 -0.635 -10.906 -17.078 1.00 52.25 H new ATOM 0 HD22 LEU A 169 0.802 -11.215 -16.487 1.00 52.25 H new ATOM 0 HD23 LEU A 169 0.061 -12.298 -17.375 1.00 52.25 H new ATOM 499 N LYS A 170 -1.517 -15.873 -14.815 1.00 46.46 N ATOM 500 CA LYS A 170 -2.538 -16.695 -15.401 1.00 47.18 C ATOM 501 C LYS A 170 -3.502 -17.244 -14.332 1.00 43.21 C ATOM 502 O LYS A 170 -4.695 -17.400 -14.586 1.00 44.45 O ATOM 503 CB LYS A 170 -1.878 -17.841 -16.181 1.00 47.22 C ATOM 504 CG LYS A 170 -2.463 -18.118 -17.564 1.00 53.71 C ATOM 505 CD LYS A 170 -3.924 -18.553 -17.522 1.00 57.51 C ATOM 506 CE LYS A 170 -4.581 -18.501 -18.896 1.00 58.54 C ATOM 507 NZ LYS A 170 -4.248 -19.712 -19.696 1.00 65.05 N ATOM 0 H LYS A 170 -0.725 -16.196 -14.905 1.00 46.46 H new ATOM 0 HA LYS A 170 -3.065 -16.153 -16.009 1.00 47.18 H new ATOM 0 HB2 LYS A 170 -0.934 -17.642 -16.280 1.00 47.22 H new ATOM 0 HB3 LYS A 170 -1.943 -18.651 -15.651 1.00 47.22 H new ATOM 0 HG2 LYS A 170 -2.385 -17.319 -18.108 1.00 53.71 H new ATOM 0 HG3 LYS A 170 -1.938 -18.809 -17.998 1.00 53.71 H new ATOM 0 HD2 LYS A 170 -3.981 -19.456 -17.172 1.00 57.51 H new ATOM 0 HD3 LYS A 170 -4.413 -17.981 -16.910 1.00 57.51 H new ATOM 0 HE2 LYS A 170 -5.543 -18.431 -18.795 1.00 58.54 H new ATOM 0 HE3 LYS A 170 -4.287 -17.707 -19.369 1.00 58.54 H new ATOM 0 HZ1 LYS A 170 -4.642 -19.659 -20.492 1.00 65.05 H new ATOM 0 HZ2 LYS A 170 -3.366 -19.763 -19.804 1.00 65.05 H new ATOM 0 HZ3 LYS A 170 -4.537 -20.438 -19.270 1.00 65.05 H new ATOM 508 N GLU A 171 -2.977 -17.536 -13.151 1.00 44.10 N ATOM 509 CA GLU A 171 -3.779 -17.990 -12.053 1.00 43.70 C ATOM 510 C GLU A 171 -4.586 -16.800 -11.605 1.00 42.38 C ATOM 511 O GLU A 171 -5.778 -16.908 -11.451 1.00 46.18 O ATOM 512 CB GLU A 171 -2.898 -18.463 -10.889 1.00 42.19 C ATOM 513 CG GLU A 171 -2.298 -19.852 -11.050 1.00 48.35 C ATOM 514 CD GLU A 171 -1.489 -20.236 -9.838 1.00 49.40 C ATOM 515 OE1 GLU A 171 -0.442 -19.613 -9.577 1.00 48.48 O ATOM 516 OE2 GLU A 171 -1.921 -21.139 -9.111 1.00 56.25 O ATOM 0 H GLU A 171 -2.138 -17.473 -12.972 1.00 44.10 H new ATOM 0 HA GLU A 171 -4.337 -18.736 -12.324 1.00 43.70 H new ATOM 0 HB2 GLU A 171 -2.176 -17.827 -10.770 1.00 42.19 H new ATOM 0 HB3 GLU A 171 -3.426 -18.447 -10.076 1.00 42.19 H new ATOM 0 HG2 GLU A 171 -3.007 -20.500 -11.188 1.00 48.35 H new ATOM 0 HG3 GLU A 171 -1.735 -19.875 -11.839 1.00 48.35 H new ATOM 517 N LEU A 172 -3.916 -15.674 -11.370 1.00 43.57 N ATOM 518 CA LEU A 172 -4.600 -14.459 -10.925 1.00 44.72 C ATOM 519 C LEU A 172 -5.721 -14.087 -11.907 1.00 39.87 C ATOM 520 O LEU A 172 -6.856 -13.831 -11.514 1.00 39.84 O ATOM 521 CB LEU A 172 -3.627 -13.302 -10.733 1.00 36.92 C ATOM 522 CG LEU A 172 -4.353 -12.009 -10.373 1.00 41.28 C ATOM 523 CD1 LEU A 172 -5.166 -12.160 -9.082 1.00 43.06 C ATOM 524 CD2 LEU A 172 -3.409 -10.807 -10.299 1.00 35.74 C ATOM 0 H LEU A 172 -3.065 -15.591 -11.462 1.00 43.57 H new ATOM 0 HA LEU A 172 -4.998 -14.640 -10.059 1.00 44.72 H new ATOM 0 HB2 LEU A 172 -2.994 -13.524 -10.032 1.00 36.92 H new ATOM 0 HB3 LEU A 172 -3.115 -13.171 -11.547 1.00 36.92 H new ATOM 0 HG LEU A 172 -4.975 -11.832 -11.096 1.00 41.28 H new ATOM 0 HD11 LEU A 172 -5.614 -11.323 -8.882 1.00 43.06 H new ATOM 0 HD12 LEU A 172 -5.827 -12.861 -9.196 1.00 43.06 H new ATOM 0 HD13 LEU A 172 -4.572 -12.392 -8.351 1.00 43.06 H new ATOM 0 HD21 LEU A 172 -3.915 -10.012 -10.068 1.00 35.74 H new ATOM 0 HD22 LEU A 172 -2.733 -10.968 -9.622 1.00 35.74 H new ATOM 0 HD23 LEU A 172 -2.980 -10.678 -11.160 1.00 35.74 H new ATOM 525 N TYR A 173 -5.397 -14.101 -13.181 1.00 38.87 N ATOM 526 CA TYR A 173 -6.390 -13.844 -14.207 1.00 43.68 C ATOM 527 C TYR A 173 -7.637 -14.709 -14.053 1.00 45.70 C ATOM 528 O TYR A 173 -8.744 -14.197 -14.128 1.00 56.58 O ATOM 529 CB TYR A 173 -5.795 -14.088 -15.584 1.00 37.11 C ATOM 530 CG TYR A 173 -6.877 -14.202 -16.596 1.00 38.54 C ATOM 531 CD1 TYR A 173 -7.558 -13.056 -17.044 1.00 38.30 C ATOM 532 CD2 TYR A 173 -7.259 -15.456 -17.106 1.00 36.28 C ATOM 533 CE1 TYR A 173 -8.581 -13.157 -17.975 1.00 38.47 C ATOM 534 CE2 TYR A 173 -8.286 -15.558 -18.046 1.00 37.99 C ATOM 535 CZ TYR A 173 -8.938 -14.404 -18.462 1.00 38.31 C ATOM 536 OH TYR A 173 -9.932 -14.490 -19.389 1.00 48.88 O ATOM 0 H TYR A 173 -4.605 -14.258 -13.478 1.00 38.87 H new ATOM 0 HA TYR A 173 -6.655 -12.916 -14.107 1.00 43.68 H new ATOM 0 HB2 TYR A 173 -5.198 -13.361 -15.819 1.00 37.11 H new ATOM 0 HB3 TYR A 173 -5.264 -14.900 -15.575 1.00 37.11 H new ATOM 0 HD1 TYR A 173 -7.320 -12.221 -16.712 1.00 38.30 H new ATOM 0 HD2 TYR A 173 -6.823 -16.224 -16.814 1.00 36.28 H new ATOM 0 HE1 TYR A 173 -9.024 -12.394 -18.270 1.00 38.47 H new ATOM 0 HE2 TYR A 173 -8.530 -16.387 -18.389 1.00 37.99 H new ATOM 0 HH TYR A 173 -10.525 -13.920 -19.218 1.00 48.88 H new ATOM 537 N THR A 174 -7.433 -16.017 -13.885 1.00 44.56 N ATOM 538 CA THR A 174 -8.486 -17.036 -13.777 1.00 42.12 C ATOM 539 C THR A 174 -9.303 -16.886 -12.507 1.00 43.92 C ATOM 540 O THR A 174 -10.516 -17.123 -12.531 1.00 49.91 O ATOM 541 CB THR A 174 -7.859 -18.458 -13.798 1.00 41.21 C ATOM 542 OG1 THR A 174 -7.169 -18.633 -15.022 1.00 42.86 O ATOM 543 CG2 THR A 174 -8.908 -19.567 -13.694 1.00 41.72 C ATOM 0 H THR A 174 -6.643 -16.351 -13.828 1.00 44.56 H new ATOM 0 HA THR A 174 -9.076 -16.912 -14.537 1.00 42.12 H new ATOM 0 HB THR A 174 -7.269 -18.523 -13.031 1.00 41.21 H new ATOM 0 HG1 THR A 174 -6.413 -18.271 -14.972 1.00 42.86 H new ATOM 0 HG21 THR A 174 -8.468 -20.431 -13.711 1.00 41.72 H new ATOM 0 HG22 THR A 174 -9.399 -19.471 -12.863 1.00 41.72 H new ATOM 0 HG23 THR A 174 -9.523 -19.502 -14.442 1.00 41.72 H new ATOM 544 N LEU A 175 -8.641 -16.536 -11.399 1.00 33.85 N ATOM 545 CA LEU A 175 -9.353 -16.187 -10.181 1.00 37.88 C ATOM 546 C LEU A 175 -10.389 -15.068 -10.443 1.00 39.04 C ATOM 547 O LEU A 175 -11.529 -15.115 -9.978 1.00 41.29 O ATOM 548 CB LEU A 175 -8.368 -15.773 -9.051 1.00 30.66 C ATOM 549 CG LEU A 175 -9.065 -15.255 -7.764 1.00 32.53 C ATOM 550 CD1 LEU A 175 -9.741 -16.352 -6.929 1.00 32.60 C ATOM 551 CD2 LEU A 175 -8.158 -14.497 -6.818 1.00 27.07 C ATOM 0 H LEU A 175 -7.784 -16.497 -11.339 1.00 33.85 H new ATOM 0 HA LEU A 175 -9.831 -16.977 -9.885 1.00 37.88 H new ATOM 0 HB2 LEU A 175 -7.813 -16.535 -8.823 1.00 30.66 H new ATOM 0 HB3 LEU A 175 -7.776 -15.082 -9.388 1.00 30.66 H new ATOM 0 HG LEU A 175 -9.731 -14.655 -8.136 1.00 32.53 H new ATOM 0 HD11 LEU A 175 -10.153 -15.955 -6.145 1.00 32.60 H new ATOM 0 HD12 LEU A 175 -10.421 -16.793 -7.463 1.00 32.60 H new ATOM 0 HD13 LEU A 175 -9.077 -17.002 -6.651 1.00 32.60 H new ATOM 0 HD21 LEU A 175 -8.666 -14.209 -6.044 1.00 27.07 H new ATOM 0 HD22 LEU A 175 -7.433 -15.075 -6.532 1.00 27.07 H new ATOM 0 HD23 LEU A 175 -7.793 -13.721 -7.272 1.00 27.07 H new ATOM 552 N LEU A 176 -10.002 -14.068 -11.217 1.00 35.28 N ATOM 553 CA LEU A 176 -10.789 -12.874 -11.218 1.00 36.10 C ATOM 554 C LEU A 176 -11.838 -13.078 -12.327 1.00 38.14 C ATOM 555 O LEU A 176 -13.044 -12.890 -12.101 1.00 39.87 O ATOM 556 CB LEU A 176 -9.871 -11.641 -11.380 1.00 35.63 C ATOM 557 CG LEU A 176 -8.851 -11.235 -10.289 1.00 34.53 C ATOM 558 CD1 LEU A 176 -7.916 -10.165 -10.865 1.00 35.32 C ATOM 559 CD2 LEU A 176 -9.478 -10.699 -9.002 1.00 30.11 C ATOM 0 H LEU A 176 -9.311 -14.066 -11.729 1.00 35.28 H new ATOM 0 HA LEU A 176 -11.257 -12.703 -10.386 1.00 36.10 H new ATOM 0 HB2 LEU A 176 -9.369 -11.771 -12.200 1.00 35.63 H new ATOM 0 HB3 LEU A 176 -10.451 -10.876 -11.521 1.00 35.63 H new ATOM 0 HG LEU A 176 -8.378 -12.045 -10.043 1.00 34.53 H new ATOM 0 HD11 LEU A 176 -7.271 -9.901 -10.190 1.00 35.32 H new ATOM 0 HD12 LEU A 176 -7.449 -10.524 -11.636 1.00 35.32 H new ATOM 0 HD13 LEU A 176 -8.436 -9.392 -11.134 1.00 35.32 H new ATOM 0 HD21 LEU A 176 -8.777 -10.468 -8.372 1.00 30.11 H new ATOM 0 HD22 LEU A 176 -10.005 -9.910 -9.203 1.00 30.11 H new ATOM 0 HD23 LEU A 176 -10.050 -11.379 -8.613 1.00 30.11 H new ATOM 560 N ASN A 177 -11.399 -13.566 -13.486 1.00 38.17 N ATOM 561 CA ASN A 177 -12.325 -14.051 -14.522 1.00 38.17 C ATOM 562 C ASN A 177 -13.504 -14.825 -13.964 1.00 40.73 C ATOM 563 O ASN A 177 -14.606 -14.720 -14.515 1.00 43.45 O ATOM 564 CB ASN A 177 -11.593 -14.896 -15.567 1.00 40.89 C ATOM 565 CG ASN A 177 -12.534 -15.597 -16.536 1.00 44.34 C ATOM 566 OD1 ASN A 177 -12.841 -16.771 -16.352 1.00 50.14 O ATOM 567 ND2 ASN A 177 -12.973 -14.897 -17.583 1.00 41.58 N ATOM 0 H ASN A 177 -10.567 -13.627 -13.697 1.00 38.17 H new ATOM 0 HA ASN A 177 -12.684 -13.255 -14.944 1.00 38.17 H new ATOM 0 HB2 ASN A 177 -10.987 -14.327 -16.068 1.00 40.89 H new ATOM 0 HB3 ASN A 177 -11.050 -15.560 -15.115 1.00 40.89 H new ATOM 0 HD21 ASN A 177 -13.492 -15.267 -18.161 1.00 41.58 H new ATOM 0 HD22 ASN A 177 -12.737 -14.076 -17.680 1.00 41.58 H new ATOM 568 N GLU A 178 -13.279 -15.588 -12.890 1.00 35.91 N ATOM 569 CA GLU A 178 -14.307 -16.497 -12.335 1.00 40.32 C ATOM 570 C GLU A 178 -14.954 -16.027 -11.032 1.00 43.36 C ATOM 571 O GLU A 178 -16.095 -16.413 -10.707 1.00 41.67 O ATOM 572 CB GLU A 178 -13.724 -17.906 -12.103 1.00 39.18 C ATOM 573 CG GLU A 178 -13.244 -18.539 -13.409 1.00 41.89 C ATOM 574 CD GLU A 178 -12.781 -19.982 -13.312 1.00 46.32 C ATOM 575 OE1 GLU A 178 -12.345 -20.429 -12.226 1.00 42.81 O ATOM 576 OE2 GLU A 178 -12.816 -20.663 -14.374 1.00 52.12 O ATOM 0 H GLU A 178 -12.534 -15.598 -12.461 1.00 35.91 H new ATOM 0 HA GLU A 178 -15.004 -16.506 -13.009 1.00 40.32 H new ATOM 0 HB2 GLU A 178 -12.984 -17.852 -11.478 1.00 39.18 H new ATOM 0 HB3 GLU A 178 -14.398 -18.473 -11.696 1.00 39.18 H new ATOM 0 HG2 GLU A 178 -13.965 -18.491 -14.056 1.00 41.89 H new ATOM 0 HG3 GLU A 178 -12.513 -18.005 -13.758 1.00 41.89 H new ATOM 577 N ASN A 179 -14.245 -15.200 -10.267 1.00 40.21 N ATOM 578 CA ASN A 179 -14.829 -14.790 -9.017 1.00 37.43 C ATOM 579 C ASN A 179 -14.847 -13.282 -8.776 1.00 39.17 C ATOM 580 O ASN A 179 -15.064 -12.844 -7.640 1.00 41.16 O ATOM 581 CB ASN A 179 -14.123 -15.524 -7.882 1.00 38.94 C ATOM 582 CG ASN A 179 -14.069 -17.045 -8.105 1.00 38.23 C ATOM 583 OD1 ASN A 179 -14.801 -17.831 -7.446 1.00 38.77 O ATOM 584 ND2 ASN A 179 -13.188 -17.474 -9.009 1.00 33.97 N ATOM 0 H ASN A 179 -13.466 -14.884 -10.448 1.00 40.21 H new ATOM 0 HA ASN A 179 -15.768 -15.032 -9.054 1.00 37.43 H new ATOM 0 HB2 ASN A 179 -13.220 -15.181 -7.792 1.00 38.94 H new ATOM 0 HB3 ASN A 179 -14.581 -15.339 -7.047 1.00 38.94 H new ATOM 0 HD21 ASN A 179 -13.103 -18.316 -9.161 1.00 33.97 H new ATOM 0 HD22 ASN A 179 -12.705 -16.908 -9.440 1.00 33.97 H new ATOM 585 N TYR A 180 -14.654 -12.470 -9.809 1.00 35.61 N ATOM 586 CA TYR A 180 -14.597 -11.008 -9.544 1.00 46.33 C ATOM 587 C TYR A 180 -15.981 -10.308 -9.676 1.00 44.02 C ATOM 588 O TYR A 180 -17.020 -10.985 -9.567 1.00 46.64 O ATOM 589 CB TYR A 180 -13.414 -10.296 -10.287 1.00 39.55 C ATOM 590 CG TYR A 180 -12.998 -8.942 -9.680 1.00 37.70 C ATOM 591 CD1 TYR A 180 -12.677 -8.827 -8.326 1.00 33.92 C ATOM 592 CD2 TYR A 180 -12.896 -7.788 -10.477 1.00 34.90 C ATOM 593 CE1 TYR A 180 -12.317 -7.607 -7.769 1.00 31.21 C ATOM 594 CE2 TYR A 180 -12.499 -6.572 -9.934 1.00 32.08 C ATOM 595 CZ TYR A 180 -12.244 -6.472 -8.580 1.00 33.69 C ATOM 596 OH TYR A 180 -11.861 -5.241 -8.032 1.00 33.23 O ATOM 0 H TYR A 180 -14.557 -12.711 -10.629 1.00 35.61 H new ATOM 0 HA TYR A 180 -14.377 -10.907 -8.605 1.00 46.33 H new ATOM 0 HB2 TYR A 180 -12.645 -10.887 -10.287 1.00 39.55 H new ATOM 0 HB3 TYR A 180 -13.666 -10.158 -11.214 1.00 39.55 H new ATOM 0 HD1 TYR A 180 -12.705 -9.583 -7.786 1.00 33.92 H new ATOM 0 HD2 TYR A 180 -13.098 -7.839 -11.383 1.00 34.90 H new ATOM 0 HE1 TYR A 180 -12.126 -7.546 -6.861 1.00 31.21 H new ATOM 0 HE2 TYR A 180 -12.405 -5.826 -10.482 1.00 32.08 H new ATOM 0 HH TYR A 180 -11.861 -4.654 -8.633 1.00 33.23 H new ATOM 597 N VAL A 181 -15.994 -8.978 -9.858 1.00 45.42 N ATOM 598 CA VAL A 181 -17.241 -8.162 -9.812 1.00 43.55 C ATOM 599 C VAL A 181 -18.287 -8.633 -10.850 1.00 44.10 C ATOM 600 O VAL A 181 -17.978 -8.842 -12.028 1.00 43.15 O ATOM 601 CB VAL A 181 -17.002 -6.600 -9.928 1.00 40.86 C ATOM 602 CG1 VAL A 181 -18.331 -5.836 -9.925 1.00 35.66 C ATOM 603 CG2 VAL A 181 -16.107 -6.046 -8.822 1.00 32.27 C ATOM 0 H VAL A 181 -15.285 -8.517 -10.012 1.00 45.42 H new ATOM 0 HA VAL A 181 -17.598 -8.316 -8.923 1.00 43.55 H new ATOM 0 HB VAL A 181 -16.546 -6.468 -10.774 1.00 40.86 H new ATOM 0 HG11 VAL A 181 -18.158 -4.884 -9.997 1.00 35.66 H new ATOM 0 HG12 VAL A 181 -18.871 -6.123 -10.677 1.00 35.66 H new ATOM 0 HG13 VAL A 181 -18.806 -6.016 -9.099 1.00 35.66 H new ATOM 0 HG21 VAL A 181 -15.996 -5.090 -8.943 1.00 32.27 H new ATOM 0 HG22 VAL A 181 -16.515 -6.217 -7.959 1.00 32.27 H new ATOM 0 HG23 VAL A 181 -15.240 -6.479 -8.860 1.00 32.27 H new ATOM 604 N GLU A 182 -19.512 -8.842 -10.382 1.00 44.84 N ATOM 605 CA GLU A 182 -20.651 -9.140 -11.262 1.00 50.18 C ATOM 606 C GLU A 182 -21.720 -8.085 -11.057 1.00 54.90 C ATOM 607 O GLU A 182 -21.782 -7.470 -9.988 1.00 50.89 O ATOM 608 CB GLU A 182 -21.256 -10.493 -10.910 1.00 51.92 C ATOM 609 CG GLU A 182 -20.379 -11.679 -11.274 1.00 52.93 C ATOM 610 CD GLU A 182 -21.002 -13.003 -10.896 1.00 52.45 C ATOM 611 OE1 GLU A 182 -22.244 -13.091 -10.753 1.00 50.94 O ATOM 612 OE2 GLU A 182 -20.245 -13.971 -10.762 1.00 61.44 O ATOM 0 H GLU A 182 -19.712 -8.816 -9.546 1.00 44.84 H new ATOM 0 HA GLU A 182 -20.339 -9.150 -12.181 1.00 50.18 H new ATOM 0 HB2 GLU A 182 -21.437 -10.517 -9.957 1.00 51.92 H new ATOM 0 HB3 GLU A 182 -22.109 -10.583 -11.363 1.00 51.92 H new ATOM 0 HG2 GLU A 182 -20.206 -11.668 -12.228 1.00 52.93 H new ATOM 0 HG3 GLU A 182 -19.521 -11.591 -10.830 1.00 52.93 H new ATOM 613 N ASP A 183 -22.555 -7.860 -12.067 1.00 59.40 N ATOM 614 CA ASP A 183 -23.701 -6.952 -11.901 1.00 67.89 C ATOM 615 C ASP A 183 -24.766 -7.505 -10.922 1.00 79.29 C ATOM 616 O ASP A 183 -24.644 -8.633 -10.410 1.00 73.10 O ATOM 617 CB ASP A 183 -24.321 -6.575 -13.261 1.00 71.69 C ATOM 618 CG ASP A 183 -25.042 -7.748 -13.940 1.00 64.57 C ATOM 619 OD1 ASP A 183 -24.399 -8.767 -14.236 1.00 63.37 O ATOM 620 OD2 ASP A 183 -26.253 -7.634 -14.204 1.00 69.67 O ATOM 0 H ASP A 183 -22.483 -8.214 -12.847 1.00 59.40 H new ATOM 0 HA ASP A 183 -23.355 -6.141 -11.497 1.00 67.89 H new ATOM 0 HB2 ASP A 183 -24.949 -5.847 -13.133 1.00 71.69 H new ATOM 0 HB3 ASP A 183 -23.623 -6.248 -13.849 1.00 71.69 H new ATOM 621 N ASP A 184 -25.790 -6.690 -10.660 1.00 88.62 N ATOM 622 CA ASP A 184 -26.930 -7.072 -9.817 1.00 92.68 C ATOM 623 C ASP A 184 -27.576 -8.364 -10.317 1.00 88.54 C ATOM 624 O ASP A 184 -27.704 -9.351 -9.589 1.00 82.17 O ATOM 625 CB ASP A 184 -27.973 -5.943 -9.811 1.00 94.37 C ATOM 626 CG ASP A 184 -27.393 -4.602 -9.369 1.00 97.73 C ATOM 627 OD1 ASP A 184 -26.426 -4.602 -8.579 1.00102.97 O ATOM 628 OD2 ASP A 184 -27.903 -3.543 -9.807 1.00 98.58 O ATOM 0 H ASP A 184 -25.844 -5.890 -10.970 1.00 88.62 H new ATOM 0 HA ASP A 184 -26.604 -7.222 -8.916 1.00 92.68 H new ATOM 0 HB2 ASP A 184 -28.348 -5.851 -10.701 1.00 94.37 H new ATOM 0 HB3 ASP A 184 -28.702 -6.186 -9.219 1.00 94.37 H new ATOM 629 N ASP A 185 -27.945 -8.337 -11.592 1.00 96.61 N ATOM 630 CA ASP A 185 -28.682 -9.413 -12.246 1.00 98.65 C ATOM 631 C ASP A 185 -27.800 -10.635 -12.521 1.00 95.21 C ATOM 632 O ASP A 185 -28.303 -11.753 -12.691 1.00 87.09 O ATOM 633 CB ASP A 185 -29.298 -8.888 -13.549 1.00 98.59 C ATOM 634 CG ASP A 185 -29.877 -7.473 -13.410 1.00 91.47 C ATOM 635 OD1 ASP A 185 -29.971 -6.965 -12.273 1.00 87.40 O ATOM 636 OD2 ASP A 185 -30.234 -6.866 -14.448 1.00 83.54 O ATOM 0 H ASP A 185 -27.770 -7.677 -12.114 1.00 96.61 H new ATOM 0 HA ASP A 185 -29.385 -9.705 -11.645 1.00 98.65 H new ATOM 0 HB2 ASP A 185 -28.621 -8.889 -14.244 1.00 98.59 H new ATOM 0 HB3 ASP A 185 -30.000 -9.493 -13.836 1.00 98.59 H new ATOM 637 N ASN A 186 -26.486 -10.405 -12.551 1.00 96.82 N ATOM 638 CA ASN A 186 -25.484 -11.468 -12.681 1.00 89.06 C ATOM 639 C ASN A 186 -25.566 -12.162 -14.035 1.00 81.42 C ATOM 640 O ASN A 186 -25.619 -13.396 -14.153 1.00 81.91 O ATOM 641 CB ASN A 186 -25.558 -12.443 -11.501 1.00 88.25 C ATOM 642 CG ASN A 186 -25.292 -11.759 -10.177 1.00 94.82 C ATOM 643 OD1 ASN A 186 -24.398 -10.778 -10.198 1.00100.81 O flip ATOM 644 ND2 ASN A 186 -25.888 -12.095 -9.148 1.00 96.93 N flip ATOM 0 H ASN A 186 -26.146 -9.617 -12.496 1.00 96.82 H new ATOM 0 HA ASN A 186 -24.606 -11.058 -12.647 1.00 89.06 H new ATOM 0 HB2 ASN A 186 -26.435 -12.856 -11.479 1.00 88.25 H new ATOM 0 HB3 ASN A 186 -24.912 -13.155 -11.631 1.00 88.25 H new ATOM 0 HD21 ASN A 186 -26.461 -12.736 -9.173 1.00 96.93 H new ATOM 0 HD22 ASN A 186 -25.730 -11.688 -8.407 1.00 96.93 H new ATOM 645 N MET A 187 -25.583 -11.326 -15.059 1.00 73.59 N ATOM 646 CA MET A 187 -25.521 -11.781 -16.424 1.00 68.99 C ATOM 647 C MET A 187 -24.142 -11.388 -16.947 1.00 58.98 C ATOM 648 O MET A 187 -23.708 -11.879 -18.001 1.00 44.16 O ATOM 649 CB MET A 187 -26.627 -11.106 -17.239 1.00 74.66 C ATOM 650 CG MET A 187 -28.046 -11.287 -16.688 1.00 75.17 C ATOM 651 SD MET A 187 -29.049 -9.787 -16.862 1.00 78.19 S ATOM 652 CE MET A 187 -29.096 -9.577 -18.642 1.00 66.90 C ATOM 0 H MET A 187 -25.631 -10.471 -14.975 1.00 73.59 H new ATOM 0 HA MET A 187 -25.651 -12.740 -16.493 1.00 68.99 H new ATOM 0 HB2 MET A 187 -26.435 -10.157 -17.294 1.00 74.66 H new ATOM 0 HB3 MET A 187 -26.600 -11.454 -18.144 1.00 74.66 H new ATOM 0 HG2 MET A 187 -28.480 -12.019 -17.153 1.00 75.17 H new ATOM 0 HG3 MET A 187 -27.998 -11.534 -15.751 1.00 75.17 H new ATOM 0 HE1 MET A 187 -29.805 -8.958 -18.876 1.00 66.90 H new ATOM 0 HE2 MET A 187 -28.246 -9.225 -18.949 1.00 66.90 H new ATOM 0 HE3 MET A 187 -29.262 -10.434 -19.065 1.00 66.90 H new ATOM 653 N PHE A 188 -23.454 -10.520 -16.192 1.00 51.38 N ATOM 654 CA PHE A 188 -22.111 -10.031 -16.576 1.00 55.71 C ATOM 655 C PHE A 188 -21.027 -10.084 -15.486 1.00 53.87 C ATOM 656 O PHE A 188 -21.291 -9.774 -14.319 1.00 55.00 O ATOM 657 CB PHE A 188 -22.227 -8.601 -17.102 1.00 49.32 C ATOM 658 CG PHE A 188 -23.346 -8.424 -18.071 1.00 51.09 C ATOM 659 CD1 PHE A 188 -23.250 -8.939 -19.367 1.00 54.95 C ATOM 660 CD2 PHE A 188 -24.516 -7.776 -17.691 1.00 57.23 C ATOM 661 CE1 PHE A 188 -24.300 -8.795 -20.258 1.00 57.08 C ATOM 662 CE2 PHE A 188 -25.571 -7.616 -18.584 1.00 54.06 C ATOM 663 CZ PHE A 188 -25.458 -8.128 -19.866 1.00 57.73 C ATOM 0 H PHE A 188 -23.746 -10.199 -15.450 1.00 51.38 H new ATOM 0 HA PHE A 188 -21.807 -10.653 -17.256 1.00 55.71 H new ATOM 0 HB2 PHE A 188 -22.355 -7.996 -16.354 1.00 49.32 H new ATOM 0 HB3 PHE A 188 -21.393 -8.351 -17.530 1.00 49.32 H new ATOM 0 HD1 PHE A 188 -22.476 -9.381 -19.632 1.00 54.95 H new ATOM 0 HD2 PHE A 188 -24.595 -7.444 -16.826 1.00 57.23 H new ATOM 0 HE1 PHE A 188 -24.232 -9.143 -21.118 1.00 57.08 H new ATOM 0 HE2 PHE A 188 -26.344 -7.170 -18.323 1.00 54.06 H new ATOM 0 HZ PHE A 188 -26.159 -8.026 -20.468 1.00 57.73 H new ATOM 664 N ARG A 189 -19.808 -10.457 -15.885 1.00 49.96 N ATOM 665 CA ARG A 189 -18.655 -10.448 -14.980 1.00 46.45 C ATOM 666 C ARG A 189 -17.438 -9.809 -15.635 1.00 46.77 C ATOM 667 O ARG A 189 -17.170 -10.044 -16.822 1.00 39.83 O ATOM 668 CB ARG A 189 -18.305 -11.868 -14.504 1.00 56.67 C ATOM 669 CG ARG A 189 -17.419 -11.924 -13.242 1.00 55.12 C ATOM 670 CD ARG A 189 -16.851 -13.316 -12.971 1.00 55.88 C ATOM 671 NE ARG A 189 -17.916 -14.238 -12.659 1.00 57.34 N ATOM 672 CZ ARG A 189 -18.326 -15.223 -13.444 1.00 58.71 C ATOM 673 NH1 ARG A 189 -17.723 -15.462 -14.609 1.00 54.30 N ATOM 674 NH2 ARG A 189 -19.364 -15.957 -13.049 1.00 51.78 N ATOM 0 H ARG A 189 -19.627 -10.721 -16.683 1.00 49.96 H new ATOM 0 HA ARG A 189 -18.906 -9.916 -14.209 1.00 46.45 H new ATOM 0 HB2 ARG A 189 -19.129 -12.349 -14.328 1.00 56.67 H new ATOM 0 HB3 ARG A 189 -17.852 -12.335 -15.224 1.00 56.67 H new ATOM 0 HG2 ARG A 189 -16.687 -11.295 -13.339 1.00 55.12 H new ATOM 0 HG3 ARG A 189 -17.939 -11.638 -12.475 1.00 55.12 H new ATOM 0 HD2 ARG A 189 -16.361 -13.629 -13.747 1.00 55.88 H new ATOM 0 HD3 ARG A 189 -16.221 -13.278 -12.234 1.00 55.88 H new ATOM 0 HE ARG A 189 -18.316 -14.140 -11.904 1.00 57.34 H new ATOM 0 HH11 ARG A 189 -17.060 -14.974 -14.858 1.00 54.30 H new ATOM 0 HH12 ARG A 189 -17.997 -16.104 -15.111 1.00 54.30 H new ATOM 0 HH21 ARG A 189 -19.751 -15.786 -12.300 1.00 51.78 H new ATOM 0 HH22 ARG A 189 -19.647 -16.602 -13.543 1.00 51.78 H new ATOM 675 N PHE A 190 -16.708 -8.993 -14.867 1.00 40.52 N ATOM 676 CA PHE A 190 -15.521 -8.322 -15.407 1.00 44.87 C ATOM 677 C PHE A 190 -14.492 -9.341 -15.962 1.00 44.77 C ATOM 678 O PHE A 190 -14.203 -10.353 -15.319 1.00 44.24 O ATOM 679 CB PHE A 190 -14.897 -7.400 -14.345 1.00 44.04 C ATOM 680 CG PHE A 190 -15.690 -6.109 -14.103 1.00 49.11 C ATOM 681 CD1 PHE A 190 -16.541 -5.581 -15.095 1.00 51.32 C ATOM 682 CD2 PHE A 190 -15.560 -5.397 -12.894 1.00 51.60 C ATOM 683 CE1 PHE A 190 -17.258 -4.376 -14.882 1.00 49.04 C ATOM 684 CE2 PHE A 190 -16.267 -4.203 -12.687 1.00 55.50 C ATOM 685 CZ PHE A 190 -17.115 -3.692 -13.684 1.00 47.79 C ATOM 0 H PHE A 190 -16.880 -8.817 -14.043 1.00 40.52 H new ATOM 0 HA PHE A 190 -15.799 -7.771 -16.156 1.00 44.87 H new ATOM 0 HB2 PHE A 190 -14.824 -7.886 -13.509 1.00 44.04 H new ATOM 0 HB3 PHE A 190 -13.995 -7.169 -14.618 1.00 44.04 H new ATOM 0 HD1 PHE A 190 -16.634 -6.031 -15.904 1.00 51.32 H new ATOM 0 HD2 PHE A 190 -15.000 -5.722 -12.226 1.00 51.60 H new ATOM 0 HE1 PHE A 190 -17.822 -4.046 -15.543 1.00 49.04 H new ATOM 0 HE2 PHE A 190 -16.174 -3.746 -11.883 1.00 55.50 H new ATOM 0 HZ PHE A 190 -17.578 -2.898 -13.541 1.00 47.79 H new ATOM 686 N ASP A 191 -13.980 -9.105 -17.163 1.00 40.66 N ATOM 687 CA ASP A 191 -12.982 -9.989 -17.713 1.00 38.97 C ATOM 688 C ASP A 191 -11.683 -9.198 -17.917 1.00 41.94 C ATOM 689 O ASP A 191 -11.268 -8.948 -19.042 1.00 41.61 O ATOM 690 CB ASP A 191 -13.483 -10.594 -19.009 1.00 45.44 C ATOM 691 CG ASP A 191 -12.627 -11.745 -19.499 1.00 44.54 C ATOM 692 OD1 ASP A 191 -11.975 -12.436 -18.702 1.00 46.07 O ATOM 693 OD2 ASP A 191 -12.631 -11.969 -20.709 1.00 46.28 O ATOM 0 H ASP A 191 -14.198 -8.443 -17.667 1.00 40.66 H new ATOM 0 HA ASP A 191 -12.805 -10.722 -17.103 1.00 38.97 H new ATOM 0 HB2 ASP A 191 -14.393 -10.906 -18.883 1.00 45.44 H new ATOM 0 HB3 ASP A 191 -13.511 -9.905 -19.692 1.00 45.44 H new ATOM 694 N TYR A 192 -11.060 -8.797 -16.800 1.00 39.31 N ATOM 695 CA TYR A 192 -9.803 -8.082 -16.821 1.00 41.38 C ATOM 696 C TYR A 192 -8.721 -8.943 -17.492 1.00 45.71 C ATOM 697 O TYR A 192 -8.443 -10.076 -17.033 1.00 47.56 O ATOM 698 CB TYR A 192 -9.400 -7.710 -15.393 1.00 43.02 C ATOM 699 CG TYR A 192 -10.156 -6.540 -14.762 1.00 41.41 C ATOM 700 CD1 TYR A 192 -9.709 -5.233 -14.930 1.00 41.61 C ATOM 701 CD2 TYR A 192 -11.261 -6.750 -13.950 1.00 41.49 C ATOM 702 CE1 TYR A 192 -10.347 -4.168 -14.328 1.00 44.49 C ATOM 703 CE2 TYR A 192 -11.922 -5.686 -13.346 1.00 44.75 C ATOM 704 CZ TYR A 192 -11.457 -4.406 -13.540 1.00 48.21 C ATOM 705 OH TYR A 192 -12.098 -3.352 -12.958 1.00 52.54 O ATOM 0 H TYR A 192 -11.367 -8.939 -16.009 1.00 39.31 H new ATOM 0 HA TYR A 192 -9.902 -7.266 -17.336 1.00 41.38 H new ATOM 0 HB2 TYR A 192 -9.520 -8.490 -14.829 1.00 43.02 H new ATOM 0 HB3 TYR A 192 -8.453 -7.499 -15.388 1.00 43.02 H new ATOM 0 HD1 TYR A 192 -8.962 -5.073 -15.461 1.00 41.61 H new ATOM 0 HD2 TYR A 192 -11.565 -7.617 -13.807 1.00 41.49 H new ATOM 0 HE1 TYR A 192 -10.034 -3.301 -14.451 1.00 44.49 H new ATOM 0 HE2 TYR A 192 -12.671 -5.838 -12.816 1.00 44.75 H new ATOM 0 HH TYR A 192 -11.551 -2.727 -12.830 1.00 52.54 H new ATOM 706 N SER A 193 -8.139 -8.430 -18.586 1.00 37.63 N ATOM 707 CA SER A 193 -7.093 -9.167 -19.293 1.00 38.98 C ATOM 708 C SER A 193 -5.820 -9.241 -18.445 1.00 39.76 C ATOM 709 O SER A 193 -5.621 -8.418 -17.544 1.00 44.17 O ATOM 710 CB SER A 193 -6.850 -8.648 -20.745 1.00 36.98 C ATOM 711 OG SER A 193 -6.013 -7.508 -20.773 1.00 40.15 O ATOM 0 H SER A 193 -8.336 -7.666 -18.928 1.00 37.63 H new ATOM 0 HA SER A 193 -7.406 -10.077 -19.417 1.00 38.98 H new ATOM 0 HB2 SER A 193 -6.450 -9.354 -21.276 1.00 36.98 H new ATOM 0 HB3 SER A 193 -7.702 -8.432 -21.156 1.00 36.98 H new ATOM 0 HG SER A 193 -5.904 -7.259 -21.568 1.00 40.15 H new ATOM 712 N PRO A 194 -4.989 -10.272 -18.685 1.00 37.15 N ATOM 713 CA PRO A 194 -3.691 -10.466 -18.025 1.00 34.14 C ATOM 714 C PRO A 194 -2.747 -9.256 -18.188 1.00 36.88 C ATOM 715 O PRO A 194 -2.085 -8.840 -17.236 1.00 43.12 O ATOM 716 CB PRO A 194 -3.098 -11.656 -18.776 1.00 34.77 C ATOM 717 CG PRO A 194 -4.223 -12.345 -19.479 1.00 30.84 C ATOM 718 CD PRO A 194 -5.363 -11.399 -19.566 1.00 34.16 C ATOM 0 HA PRO A 194 -3.797 -10.591 -17.069 1.00 34.14 H new ATOM 0 HB2 PRO A 194 -2.428 -11.359 -19.412 1.00 34.77 H new ATOM 0 HB3 PRO A 194 -2.657 -12.263 -18.161 1.00 34.77 H new ATOM 0 HG2 PRO A 194 -3.947 -12.625 -20.366 1.00 30.84 H new ATOM 0 HG3 PRO A 194 -4.484 -13.146 -18.997 1.00 30.84 H new ATOM 0 HD2 PRO A 194 -5.504 -11.101 -20.478 1.00 34.16 H new ATOM 0 HD3 PRO A 194 -6.189 -11.815 -19.273 1.00 34.16 H new ATOM 719 N GLU A 195 -2.721 -8.667 -19.375 1.00 37.98 N ATOM 720 CA GLU A 195 -1.899 -7.477 -19.632 1.00 37.01 C ATOM 721 C GLU A 195 -2.492 -6.212 -19.004 1.00 34.74 C ATOM 722 O GLU A 195 -1.758 -5.366 -18.493 1.00 42.07 O ATOM 723 CB GLU A 195 -1.698 -7.289 -21.121 1.00 42.92 C ATOM 724 CG GLU A 195 -3.025 -7.065 -21.837 1.00 57.61 C ATOM 725 CD GLU A 195 -2.921 -6.934 -23.341 1.00 70.36 C ATOM 726 OE1 GLU A 195 -1.996 -6.236 -23.843 1.00 77.13 O ATOM 727 OE2 GLU A 195 -3.798 -7.528 -24.013 1.00 73.57 O ATOM 0 H GLU A 195 -3.173 -8.938 -20.054 1.00 37.98 H new ATOM 0 HA GLU A 195 -1.038 -7.625 -19.211 1.00 37.01 H new ATOM 0 HB2 GLU A 195 -1.112 -6.532 -21.277 1.00 42.92 H new ATOM 0 HB3 GLU A 195 -1.257 -8.070 -21.491 1.00 42.92 H new ATOM 0 HG2 GLU A 195 -3.619 -7.804 -21.630 1.00 57.61 H new ATOM 0 HG3 GLU A 195 -3.437 -6.262 -21.483 1.00 57.61 H new ATOM 728 N PHE A 196 -3.812 -6.097 -19.018 1.00 33.96 N ATOM 729 CA PHE A 196 -4.504 -5.010 -18.307 1.00 31.68 C ATOM 730 C PHE A 196 -4.119 -5.078 -16.860 1.00 27.13 C ATOM 731 O PHE A 196 -3.633 -4.105 -16.285 1.00 28.51 O ATOM 732 CB PHE A 196 -6.036 -5.123 -18.486 1.00 31.08 C ATOM 733 CG PHE A 196 -6.787 -3.956 -17.947 1.00 31.60 C ATOM 734 CD1 PHE A 196 -6.895 -3.749 -16.567 1.00 31.63 C ATOM 735 CD2 PHE A 196 -7.395 -3.050 -18.812 1.00 32.85 C ATOM 736 CE1 PHE A 196 -7.571 -2.635 -16.056 1.00 33.14 C ATOM 737 CE2 PHE A 196 -8.089 -1.946 -18.300 1.00 34.85 C ATOM 738 CZ PHE A 196 -8.188 -1.752 -16.922 1.00 35.43 C ATOM 0 H PHE A 196 -4.336 -6.638 -19.434 1.00 33.96 H new ATOM 0 HA PHE A 196 -4.240 -4.152 -18.674 1.00 31.68 H new ATOM 0 HB2 PHE A 196 -6.237 -5.220 -19.430 1.00 31.08 H new ATOM 0 HB3 PHE A 196 -6.347 -5.929 -18.046 1.00 31.08 H new ATOM 0 HD1 PHE A 196 -6.512 -4.361 -15.981 1.00 31.63 H new ATOM 0 HD2 PHE A 196 -7.340 -3.178 -19.732 1.00 32.85 H new ATOM 0 HE1 PHE A 196 -7.605 -2.490 -15.138 1.00 33.14 H new ATOM 0 HE2 PHE A 196 -8.486 -1.339 -18.882 1.00 34.85 H new ATOM 0 HZ PHE A 196 -8.668 -1.030 -16.587 1.00 35.43 H new ATOM 739 N LEU A 197 -4.253 -6.246 -16.257 1.00 31.74 N ATOM 740 CA LEU A 197 -3.743 -6.418 -14.874 1.00 32.43 C ATOM 741 C LEU A 197 -2.250 -5.997 -14.657 1.00 33.57 C ATOM 742 O LEU A 197 -1.870 -5.531 -13.590 1.00 37.47 O ATOM 743 CB LEU A 197 -3.936 -7.877 -14.461 1.00 35.69 C ATOM 744 CG LEU A 197 -5.377 -8.380 -14.300 1.00 35.45 C ATOM 745 CD1 LEU A 197 -5.320 -9.881 -13.989 1.00 28.73 C ATOM 746 CD2 LEU A 197 -6.100 -7.544 -13.219 1.00 30.41 C ATOM 0 H LEU A 197 -4.622 -6.941 -16.604 1.00 31.74 H new ATOM 0 HA LEU A 197 -4.257 -5.812 -14.318 1.00 32.43 H new ATOM 0 HB2 LEU A 197 -3.495 -8.436 -15.120 1.00 35.69 H new ATOM 0 HB3 LEU A 197 -3.475 -8.014 -13.619 1.00 35.69 H new ATOM 0 HG LEU A 197 -5.895 -8.268 -15.112 1.00 35.45 H new ATOM 0 HD11 LEU A 197 -6.221 -10.224 -13.882 1.00 28.73 H new ATOM 0 HD12 LEU A 197 -4.882 -10.346 -14.718 1.00 28.73 H new ATOM 0 HD13 LEU A 197 -4.821 -10.023 -13.169 1.00 28.73 H new ATOM 0 HD21 LEU A 197 -7.011 -7.863 -13.118 1.00 30.41 H new ATOM 0 HD22 LEU A 197 -5.632 -7.632 -12.374 1.00 30.41 H new ATOM 0 HD23 LEU A 197 -6.112 -6.611 -13.485 1.00 30.41 H new ATOM 747 N LEU A 198 -1.394 -6.226 -15.640 1.00 37.08 N ATOM 748 CA LEU A 198 0.024 -5.865 -15.520 1.00 38.19 C ATOM 749 C LEU A 198 0.160 -4.372 -15.553 1.00 38.95 C ATOM 750 O LEU A 198 1.014 -3.827 -14.903 1.00 42.69 O ATOM 751 CB LEU A 198 0.840 -6.460 -16.676 1.00 43.06 C ATOM 752 CG LEU A 198 1.829 -7.603 -16.433 1.00 41.97 C ATOM 753 CD1 LEU A 198 1.859 -8.103 -15.002 1.00 42.59 C ATOM 754 CD2 LEU A 198 1.566 -8.744 -17.363 1.00 45.05 C ATOM 0 H LEU A 198 -1.607 -6.590 -16.389 1.00 37.08 H new ATOM 0 HA LEU A 198 0.360 -6.219 -14.682 1.00 38.19 H new ATOM 0 HB2 LEU A 198 0.206 -6.769 -17.342 1.00 43.06 H new ATOM 0 HB3 LEU A 198 1.340 -5.731 -17.076 1.00 43.06 H new ATOM 0 HG LEU A 198 2.704 -7.225 -16.611 1.00 41.97 H new ATOM 0 HD11 LEU A 198 2.505 -8.823 -14.924 1.00 42.59 H new ATOM 0 HD12 LEU A 198 2.112 -7.377 -14.411 1.00 42.59 H new ATOM 0 HD13 LEU A 198 0.980 -8.430 -14.755 1.00 42.59 H new ATOM 0 HD21 LEU A 198 2.203 -9.455 -17.191 1.00 45.05 H new ATOM 0 HD22 LEU A 198 0.666 -9.076 -17.222 1.00 45.05 H new ATOM 0 HD23 LEU A 198 1.658 -8.442 -18.280 1.00 45.05 H new ATOM 755 N TRP A 199 -0.709 -3.704 -16.301 1.00 38.73 N ATOM 756 CA TRP A 199 -0.682 -2.250 -16.383 1.00 36.05 C ATOM 757 C TRP A 199 -1.154 -1.602 -15.082 1.00 40.69 C ATOM 758 O TRP A 199 -0.428 -0.769 -14.482 1.00 39.14 O ATOM 759 CB TRP A 199 -1.520 -1.836 -17.581 1.00 33.66 C ATOM 760 CG TRP A 199 -1.761 -0.394 -17.724 1.00 32.70 C ATOM 761 CD1 TRP A 199 -0.859 0.562 -18.033 1.00 34.39 C ATOM 762 CD2 TRP A 199 -3.034 0.267 -17.609 1.00 31.61 C ATOM 763 NE1 TRP A 199 -1.476 1.794 -18.097 1.00 29.20 N ATOM 764 CE2 TRP A 199 -2.815 1.633 -17.861 1.00 26.63 C ATOM 765 CE3 TRP A 199 -4.340 -0.176 -17.312 1.00 28.76 C ATOM 766 CZ2 TRP A 199 -3.831 2.561 -17.841 1.00 26.65 C ATOM 767 CZ3 TRP A 199 -5.369 0.779 -17.276 1.00 29.84 C ATOM 768 CH2 TRP A 199 -5.108 2.120 -17.533 1.00 28.26 C ATOM 0 H TRP A 199 -1.325 -4.076 -16.771 1.00 38.73 H new ATOM 0 HA TRP A 199 0.228 -1.938 -16.506 1.00 36.05 H new ATOM 0 HB2 TRP A 199 -1.083 -2.155 -18.386 1.00 33.66 H new ATOM 0 HB3 TRP A 199 -2.377 -2.286 -17.526 1.00 33.66 H new ATOM 0 HD1 TRP A 199 0.047 0.412 -18.181 1.00 34.39 H new ATOM 0 HE1 TRP A 199 -1.083 2.542 -18.259 1.00 29.20 H new ATOM 0 HE3 TRP A 199 -4.514 -1.074 -17.145 1.00 28.76 H new ATOM 0 HZ2 TRP A 199 -3.666 3.457 -18.028 1.00 26.65 H new ATOM 0 HZ3 TRP A 199 -6.237 0.511 -17.077 1.00 29.84 H new ATOM 0 HH2 TRP A 199 -5.805 2.734 -17.497 1.00 28.26 H new ATOM 769 N ALA A 200 -2.321 -2.068 -14.619 1.00 38.63 N ATOM 770 CA ALA A 200 -2.995 -1.593 -13.411 1.00 36.55 C ATOM 771 C ALA A 200 -2.215 -1.814 -12.102 1.00 41.03 C ATOM 772 O ALA A 200 -2.296 -0.992 -11.175 1.00 36.28 O ATOM 773 CB ALA A 200 -4.347 -2.288 -13.301 1.00 32.17 C ATOM 0 H ALA A 200 -2.755 -2.694 -15.018 1.00 38.63 H new ATOM 0 HA ALA A 200 -3.079 -0.632 -13.511 1.00 36.55 H new ATOM 0 HB1 ALA A 200 -4.805 -1.981 -12.503 1.00 32.17 H new ATOM 0 HB2 ALA A 200 -4.883 -2.078 -14.082 1.00 32.17 H new ATOM 0 HB3 ALA A 200 -4.215 -3.247 -13.249 1.00 32.17 H new ATOM 774 N LEU A 201 -1.518 -2.946 -12.014 1.00 37.90 N ATOM 775 CA LEU A 201 -0.831 -3.367 -10.794 1.00 39.54 C ATOM 776 C LEU A 201 0.659 -2.968 -10.655 1.00 45.31 C ATOM 777 O LEU A 201 1.268 -3.153 -9.575 1.00 45.69 O ATOM 778 CB LEU A 201 -0.962 -4.893 -10.692 1.00 38.08 C ATOM 779 CG LEU A 201 -2.386 -5.366 -10.339 1.00 38.92 C ATOM 780 CD1 LEU A 201 -2.567 -6.879 -10.408 1.00 35.45 C ATOM 781 CD2 LEU A 201 -2.753 -4.860 -8.973 1.00 33.73 C ATOM 0 H LEU A 201 -1.430 -3.497 -12.668 1.00 37.90 H new ATOM 0 HA LEU A 201 -1.265 -2.888 -10.070 1.00 39.54 H new ATOM 0 HB2 LEU A 201 -0.697 -5.290 -11.536 1.00 38.08 H new ATOM 0 HB3 LEU A 201 -0.344 -5.219 -10.019 1.00 38.08 H new ATOM 0 HG LEU A 201 -2.980 -4.997 -11.011 1.00 38.92 H new ATOM 0 HD11 LEU A 201 -3.481 -7.107 -10.176 1.00 35.45 H new ATOM 0 HD12 LEU A 201 -2.376 -7.187 -11.308 1.00 35.45 H new ATOM 0 HD13 LEU A 201 -1.959 -7.307 -9.785 1.00 35.45 H new ATOM 0 HD21 LEU A 201 -3.649 -5.156 -8.748 1.00 33.73 H new ATOM 0 HD22 LEU A 201 -2.125 -5.206 -8.320 1.00 33.73 H new ATOM 0 HD23 LEU A 201 -2.723 -3.890 -8.968 1.00 33.73 H new ATOM 782 N ARG A 202 1.250 -2.457 -11.744 1.00 48.24 N ATOM 783 C ARG A 202 2.890 -0.673 -12.303 1.00 44.73 C ATOM 784 O ARG A 202 3.565 -0.485 -13.305 1.00 43.06 O ATOM 785 CA AARG A 202 2.665 -2.090 -11.763 0.50 44.19 C ATOM 786 CB AARG A 202 3.471 -3.124 -12.551 0.50 44.31 C ATOM 787 CG AARG A 202 3.334 -4.535 -11.996 0.50 43.34 C ATOM 788 CD AARG A 202 4.112 -5.545 -12.820 0.50 43.94 C ATOM 789 NE AARG A 202 4.149 -5.188 -14.235 0.50 46.20 N ATOM 790 CZ AARG A 202 4.926 -5.788 -15.129 0.50 44.15 C ATOM 791 NH1AARG A 202 5.732 -6.770 -14.759 0.50 46.85 N ATOM 792 NH2AARG A 202 4.890 -5.413 -16.390 0.50 43.83 N ATOM 793 CA BARG A 202 2.667 -2.102 -11.778 0.50 45.02 C ATOM 794 CB BARG A 202 3.456 -3.136 -12.602 0.50 46.43 C ATOM 795 CG BARG A 202 3.486 -4.529 -11.974 0.50 47.59 C ATOM 796 CD BARG A 202 4.308 -5.547 -12.767 0.50 50.91 C ATOM 797 NE BARG A 202 4.674 -6.689 -11.925 0.50 54.52 N ATOM 798 CZ BARG A 202 5.789 -7.415 -12.040 0.50 54.26 C ATOM 799 NH1BARG A 202 6.692 -7.149 -12.977 0.50 51.77 N ATOM 800 NH2BARG A 202 6.001 -8.413 -11.197 0.50 53.34 N ATOM 0 H AARG A 202 0.840 -2.316 -12.487 0.50 48.24 H new ATOM 0 H BARG A 202 0.835 -2.308 -12.483 0.50 48.24 H new ATOM 0 HA AARG A 202 2.981 -2.087 -10.846 0.50 45.02 H new ATOM 0 HA BARG A 202 3.000 -2.117 -10.867 0.50 45.02 H new ATOM 0 HB2AARG A 202 3.180 -3.116 -13.476 0.50 46.43 H new ATOM 0 HB2BARG A 202 3.066 -3.198 -13.488 0.50 46.43 H new ATOM 0 HB3AARG A 202 4.407 -2.869 -12.546 0.50 46.43 H new ATOM 0 HB3BARG A 202 4.367 -2.821 -12.715 0.50 46.43 H new ATOM 0 HG2AARG A 202 3.650 -4.554 -11.079 0.50 47.59 H new ATOM 0 HG2BARG A 202 3.848 -4.462 -11.077 0.50 47.59 H new ATOM 0 HG3AARG A 202 2.397 -4.786 -11.978 0.50 47.59 H new ATOM 0 HG3BARG A 202 2.577 -4.856 -11.889 0.50 47.59 H new ATOM 0 HD2AARG A 202 5.018 -5.609 -12.480 0.50 50.91 H new ATOM 0 HD2BARG A 202 3.798 -5.855 -13.533 0.50 50.91 H new ATOM 0 HD3AARG A 202 3.709 -6.422 -12.719 0.50 50.91 H new ATOM 0 HD3BARG A 202 5.110 -5.124 -13.112 0.50 50.91 H new ATOM 0 HE AARG A 202 3.638 -4.552 -14.505 0.50 54.52 H new ATOM 0 HE BARG A 202 4.123 -6.911 -11.303 0.50 54.52 H new ATOM 0 HH11AARG A 202 5.754 -7.022 -13.937 0.50 51.77 H new ATOM 0 HH11BARG A 202 6.564 -6.498 -13.525 0.50 51.77 H new ATOM 0 HH12AARG A 202 6.234 -7.157 -15.341 0.50 51.77 H new ATOM 0 HH12BARG A 202 7.404 -7.627 -13.036 0.50 51.77 H new ATOM 0 HH21AARG A 202 4.363 -4.779 -16.635 0.50 53.34 H new ATOM 0 HH21BARG A 202 5.424 -8.588 -10.584 0.50 53.34 H new ATOM 0 HH22AARG A 202 5.393 -5.802 -16.969 0.50 53.34 H new ATOM 0 HH22BARG A 202 6.716 -8.887 -11.262 0.50 53.34 H new ATOM 801 N PRO A 203 2.278 0.345 -11.637 1.00 43.68 N ATOM 802 CA PRO A 203 2.606 1.728 -11.930 1.00 40.93 C ATOM 803 C PRO A 203 3.920 2.114 -11.219 1.00 43.72 C ATOM 804 O PRO A 203 4.512 1.272 -10.584 1.00 46.10 O ATOM 805 CB PRO A 203 1.410 2.492 -11.333 1.00 40.89 C ATOM 806 CG PRO A 203 1.019 1.655 -10.154 1.00 42.37 C ATOM 807 CD PRO A 203 1.102 0.264 -10.734 1.00 41.56 C ATOM 0 HA PRO A 203 2.742 1.913 -12.872 1.00 40.93 H new ATOM 0 HB2 PRO A 203 1.657 3.392 -11.067 1.00 40.89 H new ATOM 0 HB3 PRO A 203 0.683 2.574 -11.970 1.00 40.89 H new ATOM 0 HG2 PRO A 203 1.623 1.775 -9.404 1.00 42.37 H new ATOM 0 HG3 PRO A 203 0.127 1.866 -9.836 1.00 42.37 H new ATOM 0 HD2 PRO A 203 1.226 -0.406 -10.043 1.00 41.56 H new ATOM 0 HD3 PRO A 203 0.295 0.028 -11.217 1.00 41.56 H new ATOM 808 N PRO A 204 4.388 3.376 -11.349 1.00 47.74 N ATOM 809 CA PRO A 204 5.593 3.826 -10.648 1.00 51.80 C ATOM 810 C PRO A 204 5.354 3.881 -9.141 1.00 57.28 C ATOM 811 O PRO A 204 4.342 4.443 -8.686 1.00 55.28 O ATOM 812 CB PRO A 204 5.784 5.262 -11.167 1.00 51.93 C ATOM 813 CG PRO A 204 5.165 5.223 -12.524 1.00 55.07 C ATOM 814 CD PRO A 204 3.931 4.391 -12.313 1.00 48.63 C ATOM 0 HA PRO A 204 6.351 3.239 -10.800 1.00 51.80 H new ATOM 0 HB2 PRO A 204 5.347 5.911 -10.593 1.00 51.93 H new ATOM 0 HB3 PRO A 204 6.722 5.506 -11.208 1.00 51.93 H new ATOM 0 HG2 PRO A 204 4.947 6.112 -12.845 1.00 55.07 H new ATOM 0 HG3 PRO A 204 5.760 4.823 -13.178 1.00 55.07 H new ATOM 0 HD2 PRO A 204 3.197 4.918 -11.961 1.00 48.63 H new ATOM 0 HD3 PRO A 204 3.621 3.989 -13.140 1.00 48.63 H new ATOM 815 N GLY A 205 6.283 3.301 -8.387 1.00 55.82 N ATOM 816 CA GLY A 205 6.182 3.238 -6.936 1.00 52.93 C ATOM 817 C GLY A 205 5.642 1.904 -6.453 1.00 55.68 C ATOM 818 O GLY A 205 5.665 1.626 -5.250 1.00 58.26 O ATOM 0 H GLY A 205 6.992 2.932 -8.705 1.00 55.82 H new ATOM 0 HA2 GLY A 205 7.057 3.391 -6.546 1.00 52.93 H new ATOM 0 HA3 GLY A 205 5.604 3.951 -6.623 1.00 52.93 H new ATOM 819 N TRP A 206 5.166 1.070 -7.379 1.00 54.48 N ATOM 820 CA TRP A 206 4.623 -0.242 -7.017 1.00 54.33 C ATOM 821 C TRP A 206 5.641 -1.115 -6.277 1.00 51.80 C ATOM 822 O TRP A 206 6.808 -1.094 -6.644 1.00 47.71 O ATOM 823 CB TRP A 206 4.061 -0.983 -8.256 1.00 47.99 C ATOM 824 CG TRP A 206 5.073 -1.739 -9.113 1.00 45.39 C ATOM 825 CD1 TRP A 206 5.842 -1.227 -10.131 1.00 46.04 C ATOM 826 CD2 TRP A 206 5.386 -3.126 -9.042 1.00 44.50 C ATOM 827 NE1 TRP A 206 6.614 -2.219 -10.689 1.00 44.54 N ATOM 828 CE2 TRP A 206 6.355 -3.393 -10.036 1.00 49.51 C ATOM 829 CE3 TRP A 206 4.972 -4.174 -8.209 1.00 52.22 C ATOM 830 CZ2 TRP A 206 6.898 -4.669 -10.230 1.00 46.69 C ATOM 831 CZ3 TRP A 206 5.492 -5.442 -8.416 1.00 50.10 C ATOM 832 CH2 TRP A 206 6.441 -5.678 -9.418 1.00 49.82 C ATOM 0 H TRP A 206 5.148 1.244 -8.221 1.00 54.48 H new ATOM 0 HA TRP A 206 3.891 -0.075 -6.403 1.00 54.33 H new ATOM 0 HB2 TRP A 206 3.388 -1.613 -7.954 1.00 47.99 H new ATOM 0 HB3 TRP A 206 3.610 -0.335 -8.819 1.00 47.99 H new ATOM 0 HD1 TRP A 206 5.840 -0.338 -10.403 1.00 46.04 H new ATOM 0 HE1 TRP A 206 7.167 -2.118 -11.340 1.00 44.54 H new ATOM 0 HE3 TRP A 206 4.358 -4.021 -7.528 1.00 52.22 H new ATOM 0 HZ2 TRP A 206 7.542 -4.827 -10.882 1.00 46.69 H new ATOM 0 HZ3 TRP A 206 5.206 -6.147 -7.881 1.00 50.10 H new ATOM 0 HH2 TRP A 206 6.770 -6.540 -9.537 1.00 49.82 H new ATOM 833 N LEU A 207 5.167 -1.860 -5.258 1.00 47.58 N ATOM 834 CA LEU A 207 5.936 -2.850 -4.483 1.00 44.51 C ATOM 835 C LEU A 207 5.236 -4.213 -4.563 1.00 48.90 C ATOM 836 O LEU A 207 4.008 -4.296 -4.483 1.00 50.89 O ATOM 837 CB LEU A 207 6.059 -2.440 -3.007 1.00 47.59 C ATOM 838 CG LEU A 207 6.207 -0.965 -2.570 1.00 53.86 C ATOM 839 CD1 LEU A 207 5.926 -0.764 -1.097 1.00 53.88 C ATOM 840 CD2 LEU A 207 7.570 -0.367 -2.911 1.00 58.23 C ATOM 0 H LEU A 207 4.352 -1.796 -4.991 1.00 47.58 H new ATOM 0 HA LEU A 207 6.827 -2.900 -4.863 1.00 44.51 H new ATOM 0 HB2 LEU A 207 5.274 -2.787 -2.555 1.00 47.59 H new ATOM 0 HB3 LEU A 207 6.825 -2.915 -2.649 1.00 47.59 H new ATOM 0 HG LEU A 207 5.534 -0.492 -3.084 1.00 53.86 H new ATOM 0 HD11 LEU A 207 6.031 0.174 -0.872 1.00 53.88 H new ATOM 0 HD12 LEU A 207 5.018 -1.043 -0.899 1.00 53.88 H new ATOM 0 HD13 LEU A 207 6.548 -1.293 -0.574 1.00 53.88 H new ATOM 0 HD21 LEU A 207 7.602 0.556 -2.614 1.00 58.23 H new ATOM 0 HD22 LEU A 207 8.267 -0.874 -2.466 1.00 58.23 H new ATOM 0 HD23 LEU A 207 7.708 -0.402 -3.870 1.00 58.23 H new ATOM 841 N LEU A 208 6.011 -5.276 -4.730 1.00 44.48 N ATOM 842 CA LEU A 208 5.480 -6.615 -4.899 1.00 49.62 C ATOM 843 C LEU A 208 4.782 -7.178 -3.619 1.00 54.10 C ATOM 844 O LEU A 208 3.922 -8.068 -3.709 1.00 56.79 O ATOM 845 CB LEU A 208 6.623 -7.544 -5.324 1.00 55.70 C ATOM 846 CG LEU A 208 6.475 -9.067 -5.255 1.00 53.63 C ATOM 847 CD1 LEU A 208 6.128 -9.644 -6.617 1.00 56.60 C ATOM 848 CD2 LEU A 208 7.786 -9.647 -4.742 1.00 53.45 C ATOM 0 H LEU A 208 6.870 -5.237 -4.748 1.00 44.48 H new ATOM 0 HA LEU A 208 4.791 -6.570 -5.581 1.00 49.62 H new ATOM 0 HB2 LEU A 208 6.842 -7.322 -6.243 1.00 55.70 H new ATOM 0 HB3 LEU A 208 7.394 -7.310 -4.784 1.00 55.70 H new ATOM 0 HG LEU A 208 5.750 -9.299 -4.654 1.00 53.63 H new ATOM 0 HD11 LEU A 208 6.040 -10.607 -6.548 1.00 56.60 H new ATOM 0 HD12 LEU A 208 5.290 -9.264 -6.926 1.00 56.60 H new ATOM 0 HD13 LEU A 208 6.832 -9.429 -7.249 1.00 56.60 H new ATOM 0 HD21 LEU A 208 7.714 -10.613 -4.690 1.00 53.45 H new ATOM 0 HD22 LEU A 208 8.505 -9.408 -5.348 1.00 53.45 H new ATOM 0 HD23 LEU A 208 7.975 -9.290 -3.860 1.00 53.45 H new ATOM 849 N GLN A 209 5.175 -6.679 -2.447 1.00 44.85 N ATOM 850 CA GLN A 209 4.604 -7.110 -1.193 0.50 48.34 C ATOM 851 C GLN A 209 3.177 -6.591 -1.104 1.00 56.84 C ATOM 852 O GLN A 209 2.477 -6.855 -0.131 1.00 63.96 O ATOM 853 CB GLN A 209 5.450 -6.649 0.002 0.50 43.44 C ATOM 854 CG GLN A 209 6.120 -5.294 -0.140 0.50 42.42 C ATOM 855 CD GLN A 209 7.354 -5.329 -1.027 0.50 41.62 C ATOM 856 OE1 GLN A 209 7.683 -6.354 -1.640 0.50 42.57 O ATOM 857 NE2 GLN A 209 8.039 -4.211 -1.105 0.50 41.14 N ATOM 0 H GLN A 209 5.785 -6.078 -2.366 1.00 44.85 H new ATOM 0 HA GLN A 209 4.595 -8.079 -1.160 0.50 48.34 H new ATOM 0 HB2 GLN A 209 4.883 -6.629 0.788 0.50 43.44 H new ATOM 0 HB3 GLN A 209 6.137 -7.314 0.165 0.50 43.44 H new ATOM 0 HG2 GLN A 209 5.483 -4.661 -0.506 0.50 42.42 H new ATOM 0 HG3 GLN A 209 6.369 -4.969 0.739 0.50 42.42 H new ATOM 0 HE21 GLN A 209 7.782 -3.518 -0.666 0.50 41.14 H new ATOM 0 HE22 GLN A 209 8.744 -4.172 -1.595 0.50 41.14 H new ATOM 858 N TRP A 210 2.749 -5.878 -2.149 1.00 54.41 N ATOM 859 CA TRP A 210 1.435 -5.272 -2.199 1.00 45.81 C ATOM 860 C TRP A 210 0.495 -6.004 -3.155 1.00 48.62 C ATOM 861 O TRP A 210 -0.639 -5.579 -3.397 1.00 48.07 O ATOM 862 CB TRP A 210 1.572 -3.795 -2.546 1.00 47.26 C ATOM 863 CG TRP A 210 1.975 -2.949 -1.360 1.00 48.75 C ATOM 864 CD1 TRP A 210 2.135 -3.372 -0.074 1.00 48.37 C ATOM 865 CD2 TRP A 210 2.217 -1.529 -1.354 1.00 49.57 C ATOM 866 NE1 TRP A 210 2.476 -2.302 0.741 1.00 53.72 N ATOM 867 CE2 TRP A 210 2.540 -1.163 -0.019 1.00 48.85 C ATOM 868 CE3 TRP A 210 2.207 -0.529 -2.353 1.00 48.19 C ATOM 869 CZ2 TRP A 210 2.821 0.166 0.356 1.00 45.41 C ATOM 870 CZ3 TRP A 210 2.494 0.785 -1.988 1.00 45.11 C ATOM 871 CH2 TRP A 210 2.797 1.125 -0.634 1.00 46.24 C ATOM 0 H TRP A 210 3.225 -5.736 -2.851 1.00 54.41 H new ATOM 0 HA TRP A 210 1.026 -5.349 -1.323 1.00 45.81 H new ATOM 0 HB2 TRP A 210 2.231 -3.692 -3.250 1.00 47.26 H new ATOM 0 HB3 TRP A 210 0.728 -3.470 -2.898 1.00 47.26 H new ATOM 0 HD1 TRP A 210 2.031 -4.250 0.215 1.00 48.37 H new ATOM 0 HE1 TRP A 210 2.624 -2.346 1.587 1.00 53.72 H new ATOM 0 HE3 TRP A 210 2.013 -0.744 -3.237 1.00 48.19 H new ATOM 0 HZ2 TRP A 210 3.015 0.388 1.238 1.00 45.41 H new ATOM 0 HZ3 TRP A 210 2.488 1.451 -2.637 1.00 45.11 H new ATOM 0 HH2 TRP A 210 2.982 2.010 -0.416 1.00 46.24 H new ATOM 872 N HIS A 211 0.988 -7.119 -3.674 1.00 44.06 N ATOM 873 CA HIS A 211 0.230 -8.032 -4.480 1.00 43.99 C ATOM 874 C HIS A 211 -0.068 -9.302 -3.676 1.00 47.17 C ATOM 875 O HIS A 211 0.613 -10.312 -3.825 1.00 52.99 O ATOM 876 CB HIS A 211 1.016 -8.337 -5.749 1.00 46.23 C ATOM 877 CG HIS A 211 1.166 -7.148 -6.654 1.00 44.45 C ATOM 878 ND1 HIS A 211 1.994 -7.140 -7.760 1.00 44.00 N ATOM 879 CD2 HIS A 211 0.595 -5.926 -6.602 1.00 40.99 C ATOM 880 CE1 HIS A 211 1.903 -5.968 -8.359 1.00 44.62 C ATOM 881 NE2 HIS A 211 1.067 -5.209 -7.668 1.00 42.12 N ATOM 0 H HIS A 211 1.804 -7.365 -3.557 1.00 44.06 H new ATOM 0 HA HIS A 211 -0.620 -7.639 -4.734 1.00 43.99 H new ATOM 0 HB2 HIS A 211 1.896 -8.664 -5.506 1.00 46.23 H new ATOM 0 HB3 HIS A 211 0.572 -9.051 -6.233 1.00 46.23 H new ATOM 0 HD2 HIS A 211 -0.008 -5.627 -5.960 1.00 40.99 H new ATOM 0 HE1 HIS A 211 2.350 -5.718 -9.135 1.00 44.62 H new ATOM 0 HE2 HIS A 211 0.855 -4.397 -7.858 1.00 42.12 H new ATOM 882 N CYS A 212 -1.110 -9.230 -2.836 1.00 49.34 N ATOM 883 CA CYS A 212 -1.329 -10.154 -1.713 1.00 48.47 C ATOM 884 C CYS A 212 -2.341 -11.245 -2.035 1.00 51.10 C ATOM 885 O CYS A 212 -3.510 -10.964 -2.253 1.00 55.99 O ATOM 886 CB CYS A 212 -1.814 -9.334 -0.541 1.00 50.73 C ATOM 887 SG CYS A 212 -1.962 -10.133 1.067 1.00 55.18 S ATOM 0 H CYS A 212 -1.722 -8.630 -2.905 1.00 49.34 H new ATOM 0 HA CYS A 212 -0.495 -10.607 -1.514 1.00 48.47 H new ATOM 0 HB2 CYS A 212 -1.213 -8.579 -0.441 1.00 50.73 H new ATOM 0 HB3 CYS A 212 -2.685 -8.975 -0.773 1.00 50.73 H new ATOM 0 HG CYS A 212 -2.356 -9.338 1.875 1.00 55.18 H new ATOM 888 N GLY A 213 -1.876 -12.489 -2.096 1.00 48.16 N ATOM 889 CA GLY A 213 -2.717 -13.621 -2.489 1.00 47.62 C ATOM 890 C GLY A 213 -3.037 -14.557 -1.317 1.00 48.55 C ATOM 891 O GLY A 213 -2.388 -14.496 -0.269 1.00 50.92 O ATOM 0 H GLY A 213 -1.064 -12.703 -1.911 1.00 48.16 H new ATOM 0 HA2 GLY A 213 -3.546 -13.287 -2.867 1.00 47.62 H new ATOM 0 HA3 GLY A 213 -2.269 -14.124 -3.187 1.00 47.62 H new ATOM 892 N VAL A 214 -4.048 -15.410 -1.484 1.00 43.21 N ATOM 893 CA VAL A 214 -4.368 -16.429 -0.496 1.00 43.27 C ATOM 894 C VAL A 214 -4.461 -17.743 -1.248 1.00 44.54 C ATOM 895 O VAL A 214 -5.167 -17.845 -2.243 1.00 41.83 O ATOM 896 CB VAL A 214 -5.676 -16.142 0.255 1.00 42.13 C ATOM 897 CG1 VAL A 214 -6.150 -17.398 0.965 1.00 46.16 C ATOM 898 CG2 VAL A 214 -5.507 -14.995 1.243 1.00 34.73 C ATOM 0 H VAL A 214 -4.564 -15.411 -2.172 1.00 43.21 H new ATOM 0 HA VAL A 214 -3.678 -16.450 0.186 1.00 43.27 H new ATOM 0 HB VAL A 214 -6.347 -15.873 -0.392 1.00 42.13 H new ATOM 0 HG11 VAL A 214 -6.976 -17.211 1.437 1.00 46.16 H new ATOM 0 HG12 VAL A 214 -6.303 -18.100 0.313 1.00 46.16 H new ATOM 0 HG13 VAL A 214 -5.474 -17.687 1.598 1.00 46.16 H new ATOM 0 HG21 VAL A 214 -6.347 -14.836 1.702 1.00 34.73 H new ATOM 0 HG22 VAL A 214 -4.823 -15.224 1.892 1.00 34.73 H new ATOM 0 HG23 VAL A 214 -5.243 -14.193 0.766 1.00 34.73 H new ATOM 899 N ARG A 215 -3.725 -18.748 -0.797 1.00 45.24 N ATOM 900 CA ARG A 215 -3.709 -19.998 -1.535 1.00 42.99 C ATOM 901 C ARG A 215 -4.133 -21.216 -0.689 1.00 41.68 C ATOM 902 O ARG A 215 -4.083 -21.196 0.554 1.00 40.74 O ATOM 903 CB ARG A 215 -2.319 -20.199 -2.115 1.00 45.34 C ATOM 904 CG ARG A 215 -2.108 -19.610 -3.502 1.00 47.21 C ATOM 905 CD ARG A 215 -0.710 -19.970 -3.957 1.00 44.82 C ATOM 906 NE ARG A 215 -0.248 -19.384 -5.208 1.00 41.89 N ATOM 907 CZ ARG A 215 -0.669 -19.730 -6.417 1.00 43.64 C ATOM 908 NH1 ARG A 215 -1.642 -20.602 -6.576 1.00 47.28 N ATOM 909 NH2 ARG A 215 -0.141 -19.162 -7.483 1.00 47.92 N ATOM 0 H ARG A 215 -3.241 -18.729 -0.086 1.00 45.24 H new ATOM 0 HA ARG A 215 -4.369 -19.934 -2.243 1.00 42.99 H new ATOM 0 HB2 ARG A 215 -1.671 -19.806 -1.510 1.00 45.34 H new ATOM 0 HB3 ARG A 215 -2.133 -21.150 -2.151 1.00 45.34 H new ATOM 0 HG2 ARG A 215 -2.767 -19.959 -4.122 1.00 47.21 H new ATOM 0 HG3 ARG A 215 -2.220 -18.647 -3.482 1.00 47.21 H new ATOM 0 HD2 ARG A 215 -0.090 -19.713 -3.257 1.00 44.82 H new ATOM 0 HD3 ARG A 215 -0.660 -20.935 -4.040 1.00 44.82 H new ATOM 0 HE ARG A 215 0.346 -18.764 -5.159 1.00 41.89 H new ATOM 0 HH11 ARG A 215 -2.017 -20.958 -5.889 1.00 47.28 H new ATOM 0 HH12 ARG A 215 -1.903 -20.815 -7.367 1.00 47.28 H new ATOM 0 HH21 ARG A 215 0.475 -18.569 -7.393 1.00 47.92 H new ATOM 0 HH22 ARG A 215 -0.413 -19.385 -8.268 1.00 47.92 H new ATOM 910 N VAL A 216 -4.539 -22.288 -1.364 1.00 43.81 N ATOM 911 CA VAL A 216 -4.912 -23.506 -0.633 1.00 47.99 C ATOM 912 C VAL A 216 -3.618 -24.211 -0.204 1.00 48.24 C ATOM 913 O VAL A 216 -2.881 -24.744 -1.048 1.00 48.23 O ATOM 914 CB VAL A 216 -5.824 -24.449 -1.480 1.00 49.24 C ATOM 915 CG1 VAL A 216 -6.036 -25.805 -0.788 1.00 50.28 C ATOM 916 CG2 VAL A 216 -7.179 -23.807 -1.754 1.00 40.19 C ATOM 0 H VAL A 216 -4.606 -22.336 -2.220 1.00 43.81 H new ATOM 0 HA VAL A 216 -5.438 -23.266 0.146 1.00 47.99 H new ATOM 0 HB VAL A 216 -5.365 -24.597 -2.322 1.00 49.24 H new ATOM 0 HG11 VAL A 216 -6.605 -26.364 -1.339 1.00 50.28 H new ATOM 0 HG12 VAL A 216 -5.179 -26.242 -0.662 1.00 50.28 H new ATOM 0 HG13 VAL A 216 -6.458 -25.666 0.074 1.00 50.28 H new ATOM 0 HG21 VAL A 216 -7.724 -24.413 -2.280 1.00 40.19 H new ATOM 0 HG22 VAL A 216 -7.625 -23.620 -0.913 1.00 40.19 H new ATOM 0 HG23 VAL A 216 -7.052 -22.979 -2.243 1.00 40.19 H new ATOM 917 N SER A 217 -3.334 -24.222 1.095 1.00 49.47 N ATOM 918 CA SER A 217 -2.134 -24.933 1.581 1.00 55.74 C ATOM 919 C SER A 217 -1.775 -26.242 0.865 1.00 57.53 C ATOM 920 O SER A 217 -0.624 -26.424 0.478 1.00 66.69 O ATOM 921 CB SER A 217 -2.157 -25.125 3.082 1.00 53.91 C ATOM 922 OG SER A 217 -2.103 -23.850 3.692 1.00 55.94 O ATOM 0 H SER A 217 -3.804 -23.837 1.704 1.00 49.47 H new ATOM 0 HA SER A 217 -1.414 -24.328 1.343 1.00 55.74 H new ATOM 0 HB2 SER A 217 -2.962 -25.595 3.351 1.00 53.91 H new ATOM 0 HB3 SER A 217 -1.404 -25.668 3.365 1.00 53.91 H new ATOM 0 HG SER A 217 -2.116 -23.938 4.527 1.00 55.94 H new ATOM 923 N SER A 218 -2.734 -27.124 0.629 1.00 54.51 N ATOM 924 CA SER A 218 -2.379 -28.422 0.045 1.00 58.35 C ATOM 925 C SER A 218 -2.163 -28.427 -1.463 1.00 58.92 C ATOM 926 O SER A 218 -1.117 -28.845 -1.933 1.00 69.60 O ATOM 927 CB SER A 218 -3.348 -29.539 0.452 1.00 53.60 C ATOM 928 OG SER A 218 -4.528 -29.475 -0.318 1.00 57.09 O ATOM 0 H SER A 218 -3.570 -27.004 0.791 1.00 54.51 H new ATOM 0 HA SER A 218 -1.509 -28.604 0.433 1.00 58.35 H new ATOM 0 HB2 SER A 218 -2.923 -30.403 0.332 1.00 53.60 H new ATOM 0 HB3 SER A 218 -3.565 -29.459 1.394 1.00 53.60 H new ATOM 0 HG SER A 218 -5.048 -30.092 -0.086 1.00 57.09 H new ATOM 929 N ASN A 219 -3.152 -28.016 -2.238 1.00 62.39 N ATOM 930 CA ASN A 219 -3.020 -28.105 -3.701 1.00 51.79 C ATOM 931 C ASN A 219 -2.655 -26.786 -4.308 1.00 46.67 C ATOM 932 O ASN A 219 -2.715 -26.633 -5.507 1.00 50.69 O ATOM 933 CB ASN A 219 -4.318 -28.609 -4.324 1.00 56.30 C ATOM 934 CG ASN A 219 -5.533 -27.745 -3.944 1.00 61.47 C ATOM 935 OD1 ASN A 219 -5.467 -26.504 -3.896 1.00 55.51 O ATOM 936 ND2 ASN A 219 -6.648 -28.406 -3.683 1.00 54.11 N ATOM 0 H ASN A 219 -3.895 -27.688 -1.955 1.00 62.39 H new ATOM 0 HA ASN A 219 -2.304 -28.733 -3.886 1.00 51.79 H new ATOM 0 HB2 ASN A 219 -4.225 -28.623 -5.289 1.00 56.30 H new ATOM 0 HB3 ASN A 219 -4.475 -29.523 -4.041 1.00 56.30 H new ATOM 0 HD21 ASN A 219 -7.363 -27.977 -3.471 1.00 54.11 H new ATOM 0 HD22 ASN A 219 -6.659 -29.265 -3.726 1.00 54.11 H new ATOM 937 N LYS A 220 -2.326 -25.809 -3.465 1.00 52.31 N ATOM 938 CA LYS A 220 -1.883 -24.462 -3.930 1.00 60.61 C ATOM 939 C LYS A 220 -2.872 -23.637 -4.833 1.00 53.68 C ATOM 940 O LYS A 220 -2.464 -22.697 -5.514 1.00 53.12 O ATOM 941 CB LYS A 220 -0.482 -24.562 -4.583 1.00 62.84 C ATOM 942 CG LYS A 220 0.590 -25.216 -3.700 1.00 65.19 C ATOM 943 CD LYS A 220 1.221 -24.258 -2.688 1.00 70.24 C ATOM 944 CE LYS A 220 2.365 -23.412 -3.278 1.00 72.18 C ATOM 945 NZ LYS A 220 3.345 -22.941 -2.243 1.00 67.50 N ATOM 0 H LYS A 220 -2.348 -25.893 -2.609 1.00 52.31 H new ATOM 0 HA LYS A 220 -1.858 -23.935 -3.116 1.00 60.61 H new ATOM 0 HB2 LYS A 220 -0.558 -25.068 -5.407 1.00 62.84 H new ATOM 0 HB3 LYS A 220 -0.186 -23.670 -4.824 1.00 62.84 H new ATOM 0 HG2 LYS A 220 0.194 -25.962 -3.224 1.00 65.19 H new ATOM 0 HG3 LYS A 220 1.287 -25.580 -4.268 1.00 65.19 H new ATOM 0 HD2 LYS A 220 0.535 -23.666 -2.342 1.00 70.24 H new ATOM 0 HD3 LYS A 220 1.560 -24.769 -1.937 1.00 70.24 H new ATOM 0 HE2 LYS A 220 2.835 -23.935 -3.946 1.00 72.18 H new ATOM 0 HE3 LYS A 220 1.989 -22.642 -3.733 1.00 72.18 H new ATOM 0 HZ1 LYS A 220 4.048 -22.573 -2.646 1.00 67.50 H new ATOM 0 HZ2 LYS A 220 2.955 -22.338 -1.717 1.00 67.50 H new ATOM 0 HZ3 LYS A 220 3.614 -23.633 -1.752 1.00 67.50 H new ATOM 946 N LYS A 221 -4.155 -23.976 -4.832 1.00 52.59 N ATOM 947 CA LYS A 221 -5.158 -23.246 -5.648 1.00 50.46 C ATOM 948 C LYS A 221 -5.315 -21.830 -5.115 1.00 45.93 C ATOM 949 O LYS A 221 -5.584 -21.641 -3.920 1.00 44.73 O ATOM 950 CB LYS A 221 -6.528 -23.941 -5.615 1.00 51.95 C ATOM 951 CG LYS A 221 -7.251 -23.855 -6.948 1.00 55.31 C ATOM 952 CD LYS A 221 -8.747 -23.749 -6.746 1.00 46.84 C ATOM 953 CE LYS A 221 -9.333 -22.700 -7.657 1.00 48.42 C ATOM 954 NZ LYS A 221 -9.422 -23.120 -9.077 1.00 54.78 N ATOM 0 H LYS A 221 -4.479 -24.625 -4.369 1.00 52.59 H new ATOM 0 HA LYS A 221 -4.840 -23.233 -6.564 1.00 50.46 H new ATOM 0 HB2 LYS A 221 -6.410 -24.873 -5.373 1.00 51.95 H new ATOM 0 HB3 LYS A 221 -7.077 -23.536 -4.925 1.00 51.95 H new ATOM 0 HG2 LYS A 221 -6.933 -23.084 -7.444 1.00 55.31 H new ATOM 0 HG3 LYS A 221 -7.048 -24.639 -7.481 1.00 55.31 H new ATOM 0 HD2 LYS A 221 -9.164 -24.607 -6.922 1.00 46.84 H new ATOM 0 HD3 LYS A 221 -8.939 -23.525 -5.822 1.00 46.84 H new ATOM 0 HE2 LYS A 221 -10.220 -22.469 -7.341 1.00 48.42 H new ATOM 0 HE3 LYS A 221 -8.793 -21.896 -7.600 1.00 48.42 H new ATOM 0 HZ1 LYS A 221 -9.774 -22.461 -9.560 1.00 54.78 H new ATOM 0 HZ2 LYS A 221 -8.608 -23.309 -9.382 1.00 54.78 H new ATOM 0 HZ3 LYS A 221 -9.938 -23.843 -9.141 1.00 54.78 H new ATOM 955 N LEU A 222 -5.076 -20.844 -5.982 1.00 46.39 N ATOM 956 CA LEU A 222 -5.277 -19.430 -5.624 1.00 44.15 C ATOM 957 C LEU A 222 -6.778 -19.194 -5.355 1.00 42.00 C ATOM 958 O LEU A 222 -7.608 -19.512 -6.221 1.00 43.29 O ATOM 959 CB LEU A 222 -4.772 -18.510 -6.758 1.00 43.26 C ATOM 960 CG LEU A 222 -4.866 -17.004 -6.404 1.00 42.14 C ATOM 961 CD1 LEU A 222 -4.024 -16.617 -5.186 1.00 35.20 C ATOM 962 CD2 LEU A 222 -4.486 -16.163 -7.582 1.00 36.17 C ATOM 0 H LEU A 222 -4.796 -20.970 -6.785 1.00 46.39 H new ATOM 0 HA LEU A 222 -4.770 -19.219 -4.825 1.00 44.15 H new ATOM 0 HB2 LEU A 222 -3.850 -18.732 -6.961 1.00 43.26 H new ATOM 0 HB3 LEU A 222 -5.289 -18.681 -7.561 1.00 43.26 H new ATOM 0 HG LEU A 222 -5.792 -16.836 -6.169 1.00 42.14 H new ATOM 0 HD11 LEU A 222 -4.122 -15.668 -5.013 1.00 35.20 H new ATOM 0 HD12 LEU A 222 -4.324 -17.119 -4.412 1.00 35.20 H new ATOM 0 HD13 LEU A 222 -3.091 -16.819 -5.360 1.00 35.20 H new ATOM 0 HD21 LEU A 222 -4.550 -15.225 -7.344 1.00 36.17 H new ATOM 0 HD22 LEU A 222 -3.575 -16.368 -7.846 1.00 36.17 H new ATOM 0 HD23 LEU A 222 -5.086 -16.350 -8.321 1.00 36.17 H new ATOM 963 N VAL A 223 -7.121 -18.685 -4.174 1.00 35.28 N ATOM 964 CA VAL A 223 -8.514 -18.490 -3.798 1.00 36.25 C ATOM 965 C VAL A 223 -8.809 -17.088 -3.236 1.00 41.81 C ATOM 966 O VAL A 223 -9.972 -16.771 -2.889 1.00 41.51 O ATOM 967 CB VAL A 223 -9.017 -19.576 -2.765 1.00 40.86 C ATOM 968 CG1 VAL A 223 -9.068 -20.966 -3.393 1.00 37.94 C ATOM 969 CG2 VAL A 223 -8.181 -19.600 -1.476 1.00 35.76 C ATOM 0 H VAL A 223 -6.555 -18.445 -3.573 1.00 35.28 H new ATOM 0 HA VAL A 223 -9.003 -18.589 -4.630 1.00 36.25 H new ATOM 0 HB VAL A 223 -9.918 -19.316 -2.519 1.00 40.86 H new ATOM 0 HG11 VAL A 223 -9.380 -21.607 -2.735 1.00 37.94 H new ATOM 0 HG12 VAL A 223 -9.676 -20.958 -4.149 1.00 37.94 H new ATOM 0 HG13 VAL A 223 -8.181 -21.218 -3.695 1.00 37.94 H new ATOM 0 HG21 VAL A 223 -8.528 -20.280 -0.878 1.00 35.76 H new ATOM 0 HG22 VAL A 223 -7.257 -19.802 -1.693 1.00 35.76 H new ATOM 0 HG23 VAL A 223 -8.229 -18.733 -1.043 1.00 35.76 H new ATOM 970 N GLY A 224 -7.770 -16.256 -3.110 1.00 41.46 N ATOM 971 CA GLY A 224 -7.945 -14.893 -2.567 1.00 46.24 C ATOM 972 C GLY A 224 -6.919 -13.928 -3.154 1.00 46.04 C ATOM 973 O GLY A 224 -5.878 -14.371 -3.604 1.00 41.21 O ATOM 0 H GLY A 224 -6.962 -16.454 -3.329 1.00 41.46 H new ATOM 0 HA2 GLY A 224 -8.840 -14.576 -2.764 1.00 46.24 H new ATOM 0 HA3 GLY A 224 -7.858 -14.913 -1.601 1.00 46.24 H new ATOM 974 N PHE A 225 -7.224 -12.621 -3.149 1.00 45.50 N ATOM 975 CA PHE A 225 -6.311 -11.573 -3.625 1.00 39.95 C ATOM 976 C PHE A 225 -6.778 -10.205 -3.224 1.00 39.98 C ATOM 977 O PHE A 225 -7.977 -9.938 -3.211 1.00 46.04 O ATOM 978 CB PHE A 225 -6.157 -11.625 -5.150 1.00 42.17 C ATOM 979 CG PHE A 225 -5.116 -10.671 -5.710 1.00 43.48 C ATOM 980 CD1 PHE A 225 -3.745 -10.878 -5.477 1.00 43.88 C ATOM 981 CD2 PHE A 225 -5.505 -9.568 -6.490 1.00 38.52 C ATOM 982 CE1 PHE A 225 -2.779 -10.008 -6.031 1.00 41.96 C ATOM 983 CE2 PHE A 225 -4.544 -8.701 -7.040 1.00 37.66 C ATOM 984 CZ PHE A 225 -3.190 -8.921 -6.812 1.00 37.57 C ATOM 0 H PHE A 225 -7.977 -12.317 -2.865 1.00 45.50 H new ATOM 0 HA PHE A 225 -5.451 -11.743 -3.209 1.00 39.95 H new ATOM 0 HB2 PHE A 225 -5.923 -12.530 -5.410 1.00 42.17 H new ATOM 0 HB3 PHE A 225 -7.014 -11.426 -5.557 1.00 42.17 H new ATOM 0 HD1 PHE A 225 -3.471 -11.595 -4.953 1.00 43.88 H new ATOM 0 HD2 PHE A 225 -6.408 -9.410 -6.644 1.00 38.52 H new ATOM 0 HE1 PHE A 225 -1.874 -10.157 -5.877 1.00 41.96 H new ATOM 0 HE2 PHE A 225 -4.815 -7.978 -7.558 1.00 37.66 H new ATOM 0 HZ PHE A 225 -2.557 -8.346 -7.178 1.00 37.57 H new ATOM 985 N ILE A 226 -5.819 -9.341 -2.885 1.00 42.33 N ATOM 986 CA ILE A 226 -6.050 -7.896 -2.635 1.00 40.15 C ATOM 987 C ILE A 226 -4.771 -7.222 -3.094 1.00 37.84 C ATOM 988 O ILE A 226 -3.729 -7.858 -3.067 1.00 36.72 O ATOM 989 CB ILE A 226 -6.380 -7.549 -1.162 1.00 35.21 C ATOM 990 CG1 ILE A 226 -6.827 -6.079 -1.062 1.00 37.37 C ATOM 991 CG2 ILE A 226 -5.139 -7.719 -0.293 1.00 35.70 C ATOM 992 CD1 ILE A 226 -7.731 -5.688 0.104 1.00 35.15 C ATOM 0 H ILE A 226 -4.997 -9.574 -2.790 1.00 42.33 H new ATOM 0 HA ILE A 226 -6.836 -7.591 -3.115 1.00 40.15 H new ATOM 0 HB ILE A 226 -7.086 -8.142 -0.859 1.00 35.21 H new ATOM 0 HG12 ILE A 226 -6.030 -5.527 -1.019 1.00 37.37 H new ATOM 0 HG13 ILE A 226 -7.287 -5.851 -1.885 1.00 37.37 H new ATOM 0 HG21 ILE A 226 -5.355 -7.500 0.627 1.00 35.70 H new ATOM 0 HG22 ILE A 226 -4.833 -8.638 -0.342 1.00 35.70 H new ATOM 0 HG23 ILE A 226 -4.438 -7.128 -0.610 1.00 35.70 H new ATOM 0 HD11 ILE A 226 -7.937 -4.742 0.050 1.00 35.15 H new ATOM 0 HD12 ILE A 226 -8.553 -6.201 0.062 1.00 35.15 H new ATOM 0 HD13 ILE A 226 -7.278 -5.873 0.941 1.00 35.15 H new ATOM 993 N SER A 227 -4.861 -5.976 -3.574 1.00 39.27 N ATOM 994 CA SER A 227 -3.681 -5.266 -4.135 1.00 37.36 C ATOM 995 C SER A 227 -3.680 -3.818 -3.690 1.00 36.26 C ATOM 996 O SER A 227 -4.721 -3.283 -3.335 1.00 42.09 O ATOM 997 CB SER A 227 -3.653 -5.369 -5.668 1.00 37.98 C ATOM 998 OG SER A 227 -4.641 -4.529 -6.266 1.00 36.29 O ATOM 0 H SER A 227 -5.589 -5.519 -3.588 1.00 39.27 H new ATOM 0 HA SER A 227 -2.878 -5.692 -3.797 1.00 37.36 H new ATOM 0 HB2 SER A 227 -2.774 -5.120 -5.994 1.00 37.98 H new ATOM 0 HB3 SER A 227 -3.804 -6.289 -5.935 1.00 37.98 H new ATOM 0 HG SER A 227 -5.342 -4.548 -5.804 1.00 36.29 H new ATOM 999 N ALA A 228 -2.499 -3.219 -3.620 1.00 37.51 N ATOM 1000 CA ALA A 228 -2.352 -1.787 -3.348 1.00 40.81 C ATOM 1001 C ALA A 228 -1.250 -1.247 -4.270 1.00 41.51 C ATOM 1002 O ALA A 228 -0.365 -1.998 -4.696 1.00 38.09 O ATOM 1003 CB ALA A 228 -1.982 -1.526 -1.886 1.00 37.42 C ATOM 0 H ALA A 228 -1.752 -3.631 -3.729 1.00 37.51 H new ATOM 0 HA ALA A 228 -3.197 -1.340 -3.514 1.00 40.81 H new ATOM 0 HB1 ALA A 228 -1.893 -0.571 -1.740 1.00 37.42 H new ATOM 0 HB2 ALA A 228 -2.678 -1.877 -1.308 1.00 37.42 H new ATOM 0 HB3 ALA A 228 -1.141 -1.964 -1.682 1.00 37.42 H new ATOM 1004 N ILE A 229 -1.352 0.042 -4.578 1.00 37.96 N ATOM 1005 CA ILE A 229 -0.419 0.781 -5.412 1.00 36.62 C ATOM 1006 C ILE A 229 -0.395 2.248 -4.907 1.00 39.15 C ATOM 1007 O ILE A 229 -1.445 2.816 -4.557 1.00 39.28 O ATOM 1008 CB ILE A 229 -0.831 0.768 -6.917 1.00 34.80 C ATOM 1009 CG1 ILE A 229 -2.200 1.408 -7.146 1.00 36.67 C ATOM 1010 CG2 ILE A 229 -0.805 -0.621 -7.513 1.00 30.77 C ATOM 1011 CD1 ILE A 229 -2.485 1.786 -8.595 1.00 37.11 C ATOM 0 H ILE A 229 -1.999 0.530 -4.291 1.00 37.96 H new ATOM 0 HA ILE A 229 0.453 0.361 -5.348 1.00 36.62 H new ATOM 0 HB ILE A 229 -0.163 1.303 -7.374 1.00 34.80 H new ATOM 0 HG12 ILE A 229 -2.887 0.794 -6.843 1.00 36.67 H new ATOM 0 HG13 ILE A 229 -2.269 2.204 -6.596 1.00 36.67 H new ATOM 0 HG21 ILE A 229 -1.067 -0.578 -8.446 1.00 30.77 H new ATOM 0 HG22 ILE A 229 0.092 -0.985 -7.446 1.00 30.77 H new ATOM 0 HG23 ILE A 229 -1.422 -1.192 -7.030 1.00 30.77 H new ATOM 0 HD11 ILE A 229 -3.367 2.184 -8.658 1.00 37.11 H new ATOM 0 HD12 ILE A 229 -1.821 2.424 -8.900 1.00 37.11 H new ATOM 0 HD13 ILE A 229 -2.448 0.991 -9.150 1.00 37.11 H new ATOM 1012 N PRO A 230 0.788 2.872 -4.895 1.00 40.41 N ATOM 1013 CA PRO A 230 0.970 4.224 -4.362 1.00 40.14 C ATOM 1014 C PRO A 230 0.386 5.344 -5.203 1.00 45.99 C ATOM 1015 O PRO A 230 0.368 5.256 -6.430 1.00 49.44 O ATOM 1016 CB PRO A 230 2.487 4.369 -4.318 1.00 39.59 C ATOM 1017 CG PRO A 230 2.986 3.459 -5.376 1.00 42.39 C ATOM 1018 CD PRO A 230 2.065 2.279 -5.365 1.00 43.66 C ATOM 0 HA PRO A 230 0.507 4.310 -3.514 1.00 40.14 H new ATOM 0 HB2 PRO A 230 2.758 5.285 -4.485 1.00 39.59 H new ATOM 0 HB3 PRO A 230 2.839 4.124 -3.448 1.00 39.59 H new ATOM 0 HG2 PRO A 230 2.981 3.896 -6.242 1.00 42.39 H new ATOM 0 HG3 PRO A 230 3.901 3.188 -5.200 1.00 42.39 H new ATOM 0 HD2 PRO A 230 1.976 1.882 -6.246 1.00 43.66 H new ATOM 0 HD3 PRO A 230 2.380 1.581 -4.770 1.00 43.66 H new ATOM 1019 N ALA A 231 -0.098 6.399 -4.540 1.00 48.67 N ATOM 1020 CA ALA A 231 -0.596 7.584 -5.242 1.00 48.49 C ATOM 1021 C ALA A 231 -0.692 8.804 -4.318 1.00 52.57 C ATOM 1022 O ALA A 231 -1.064 8.680 -3.139 1.00 47.68 O ATOM 1023 CB ALA A 231 -1.947 7.306 -5.884 1.00 42.53 C ATOM 0 H ALA A 231 -0.146 6.447 -3.683 1.00 48.67 H new ATOM 0 HA ALA A 231 0.048 7.791 -5.938 1.00 48.49 H new ATOM 0 HB1 ALA A 231 -2.258 8.102 -6.343 1.00 42.53 H new ATOM 0 HB2 ALA A 231 -1.859 6.580 -6.521 1.00 42.53 H new ATOM 0 HB3 ALA A 231 -2.587 7.058 -5.198 1.00 42.53 H new ATOM 1024 N ASN A 232 -0.384 9.977 -4.877 1.00 43.56 N ATOM 1025 CA ASN A 232 -0.562 11.219 -4.183 1.00 40.52 C ATOM 1026 C ASN A 232 -1.950 11.764 -4.399 1.00 40.38 C ATOM 1027 O ASN A 232 -2.355 11.994 -5.547 1.00 44.45 O ATOM 1028 CB ASN A 232 0.508 12.191 -4.661 1.00 46.97 C ATOM 1029 CG ASN A 232 1.875 11.847 -4.102 1.00 50.31 C ATOM 1030 OD1 ASN A 232 2.024 11.650 -2.892 1.00 55.78 O ATOM 1031 ND2 ASN A 232 2.875 11.744 -4.974 1.00 50.94 N ATOM 0 H ASN A 232 -0.066 10.059 -5.672 1.00 43.56 H new ATOM 0 HA ASN A 232 -0.466 11.083 -3.227 1.00 40.52 H new ATOM 0 HB2 ASN A 232 0.544 12.181 -5.630 1.00 46.97 H new ATOM 0 HB3 ASN A 232 0.268 13.092 -4.395 1.00 46.97 H new ATOM 0 HD21 ASN A 232 3.663 11.533 -4.702 1.00 50.94 H new ATOM 0 HD22 ASN A 232 2.733 11.889 -5.810 1.00 50.94 H new ATOM 1032 N ILE A 233 -2.697 11.953 -3.316 1.00 35.71 N ATOM 1033 CA ILE A 233 -4.167 12.173 -3.411 1.00 39.79 C ATOM 1034 C ILE A 233 -4.610 13.434 -2.683 1.00 42.43 C ATOM 1035 O ILE A 233 -4.252 13.656 -1.505 1.00 45.72 O ATOM 1036 CB ILE A 233 -5.000 10.941 -2.885 1.00 37.08 C ATOM 1037 CG1 ILE A 233 -4.666 9.674 -3.671 1.00 40.47 C ATOM 1038 CG2 ILE A 233 -6.515 11.201 -2.897 1.00 32.84 C ATOM 1039 CD1 ILE A 233 -5.441 9.500 -4.985 1.00 35.90 C ATOM 0 H ILE A 233 -2.387 11.960 -2.514 1.00 35.71 H new ATOM 0 HA ILE A 233 -4.348 12.281 -4.358 1.00 39.79 H new ATOM 0 HB ILE A 233 -4.742 10.810 -1.959 1.00 37.08 H new ATOM 0 HG12 ILE A 233 -3.716 9.674 -3.869 1.00 40.47 H new ATOM 0 HG13 ILE A 233 -4.838 8.905 -3.106 1.00 40.47 H new ATOM 0 HG21 ILE A 233 -6.981 10.417 -2.566 1.00 32.84 H new ATOM 0 HG22 ILE A 233 -6.718 11.961 -2.329 1.00 32.84 H new ATOM 0 HG23 ILE A 233 -6.804 11.389 -3.804 1.00 32.84 H new ATOM 0 HD11 ILE A 233 -5.168 8.675 -5.415 1.00 35.90 H new ATOM 0 HD12 ILE A 233 -6.392 9.467 -4.798 1.00 35.90 H new ATOM 0 HD13 ILE A 233 -5.253 10.248 -5.573 1.00 35.90 H new ATOM 1040 N ARG A 234 -5.437 14.226 -3.369 1.00 42.89 N ATOM 1041 CA ARG A 234 -5.794 15.563 -2.908 1.00 50.16 C ATOM 1042 C ARG A 234 -7.206 15.482 -2.407 1.00 48.81 C ATOM 1043 O ARG A 234 -8.169 15.468 -3.187 1.00 58.75 O ATOM 1044 CB ARG A 234 -5.695 16.596 -4.066 1.00 55.77 C ATOM 1045 CG ARG A 234 -5.276 18.030 -3.735 1.00 58.51 C ATOM 1046 CD ARG A 234 -5.702 19.013 -4.837 1.00 59.04 C ATOM 1047 NE ARG A 234 -7.104 19.338 -4.623 1.00 56.06 N ATOM 1048 CZ ARG A 234 -8.094 19.270 -5.503 1.00 53.82 C ATOM 1049 NH1 ARG A 234 -7.908 18.993 -6.791 1.00 55.74 N ATOM 1050 NH2 ARG A 234 -9.295 19.557 -5.067 1.00 54.57 N ATOM 0 H ARG A 234 -5.805 14.001 -4.113 1.00 42.89 H new ATOM 0 HA ARG A 234 -5.187 15.857 -2.211 1.00 50.16 H new ATOM 0 HB2 ARG A 234 -5.066 16.248 -4.718 1.00 55.77 H new ATOM 0 HB3 ARG A 234 -6.561 16.635 -4.501 1.00 55.77 H new ATOM 0 HG2 ARG A 234 -5.673 18.297 -2.891 1.00 58.51 H new ATOM 0 HG3 ARG A 234 -4.314 18.068 -3.621 1.00 58.51 H new ATOM 0 HD2 ARG A 234 -5.158 19.816 -4.806 1.00 59.04 H new ATOM 0 HD3 ARG A 234 -5.574 18.618 -5.714 1.00 59.04 H new ATOM 0 HE ARG A 234 -7.316 19.605 -3.833 1.00 56.06 H new ATOM 0 HH11 ARG A 234 -7.115 18.847 -7.089 1.00 55.74 H new ATOM 0 HH12 ARG A 234 -8.581 18.960 -7.325 1.00 55.74 H new ATOM 0 HH21 ARG A 234 -9.413 19.777 -4.244 1.00 54.57 H new ATOM 0 HH22 ARG A 234 -9.966 19.526 -5.604 1.00 54.57 H new ATOM 1051 N ILE A 235 -7.371 15.433 -1.100 1.00 46.80 N ATOM 1052 CA ILE A 235 -8.730 15.574 -0.581 1.00 50.09 C ATOM 1053 C ILE A 235 -8.929 17.024 -0.058 1.00 53.07 C ATOM 1054 O ILE A 235 -8.274 17.436 0.888 1.00 52.56 O ATOM 1055 CB ILE A 235 -9.070 14.426 0.408 1.00 46.78 C ATOM 1056 CG1 ILE A 235 -10.430 14.637 1.043 1.00 49.18 C ATOM 1057 CG2 ILE A 235 -7.962 14.205 1.444 1.00 40.80 C ATOM 1058 CD1 ILE A 235 -11.582 14.427 0.070 1.00 56.83 C ATOM 0 H ILE A 235 -6.749 15.325 -0.516 1.00 46.80 H new ATOM 0 HA ILE A 235 -9.391 15.464 -1.282 1.00 50.09 H new ATOM 0 HB ILE A 235 -9.120 13.604 -0.105 1.00 46.78 H new ATOM 0 HG12 ILE A 235 -10.530 14.027 1.791 1.00 49.18 H new ATOM 0 HG13 ILE A 235 -10.477 15.537 1.402 1.00 49.18 H new ATOM 0 HG21 ILE A 235 -8.215 13.482 2.039 1.00 40.80 H new ATOM 0 HG22 ILE A 235 -7.136 13.976 0.990 1.00 40.80 H new ATOM 0 HG23 ILE A 235 -7.833 15.017 1.959 1.00 40.80 H new ATOM 0 HD11 ILE A 235 -12.424 14.574 0.528 1.00 56.83 H new ATOM 0 HD12 ILE A 235 -11.502 15.053 -0.667 1.00 56.83 H new ATOM 0 HD13 ILE A 235 -11.555 13.520 -0.272 1.00 56.83 H new ATOM 1059 N TYR A 236 -9.795 17.795 -0.734 1.00 58.77 N ATOM 1060 CA TYR A 236 -9.918 19.270 -0.535 1.00 53.49 C ATOM 1061 C TYR A 236 -8.548 19.971 -0.558 1.00 60.78 C ATOM 1062 O TYR A 236 -7.917 20.059 -1.604 1.00 62.60 O ATOM 1063 CB TYR A 236 -10.699 19.603 0.736 1.00 44.49 C ATOM 1064 CG TYR A 236 -12.132 19.077 0.724 1.00 44.20 C ATOM 1065 CD1 TYR A 236 -13.163 19.831 0.157 1.00 39.72 C ATOM 1066 CD2 TYR A 236 -12.446 17.821 1.286 1.00 41.91 C ATOM 1067 CE1 TYR A 236 -14.483 19.375 0.163 1.00 41.75 C ATOM 1068 CE2 TYR A 236 -13.753 17.339 1.305 1.00 46.63 C ATOM 1069 CZ TYR A 236 -14.776 18.115 0.755 1.00 49.67 C ATOM 1070 OH TYR A 236 -16.063 17.577 0.768 1.00 48.18 O ATOM 0 H TYR A 236 -10.335 17.483 -1.326 1.00 58.77 H new ATOM 0 HA TYR A 236 -10.425 19.616 -1.286 1.00 53.49 H new ATOM 0 HB2 TYR A 236 -10.232 19.232 1.501 1.00 44.49 H new ATOM 0 HB3 TYR A 236 -10.716 20.566 0.854 1.00 44.49 H new ATOM 0 HD1 TYR A 236 -12.966 20.653 -0.232 1.00 39.72 H new ATOM 0 HD2 TYR A 236 -11.765 17.304 1.652 1.00 41.91 H new ATOM 0 HE1 TYR A 236 -15.161 19.888 -0.215 1.00 41.75 H new ATOM 0 HE2 TYR A 236 -13.942 16.509 1.680 1.00 46.63 H new ATOM 0 HH TYR A 236 -16.090 16.928 1.301 1.00 48.18 H new ATOM 1071 N ASP A 237 -8.069 20.445 0.589 1.00 68.26 N ATOM 1072 CA ASP A 237 -6.791 21.158 0.606 1.00 71.89 C ATOM 1073 C ASP A 237 -5.617 20.289 1.028 1.00 71.02 C ATOM 1074 O ASP A 237 -4.475 20.752 1.058 1.00 79.50 O ATOM 1075 CB ASP A 237 -6.869 22.405 1.497 1.00 79.08 C ATOM 1076 CG ASP A 237 -7.540 23.578 0.802 1.00 89.50 C ATOM 1077 OD1 ASP A 237 -7.649 23.556 -0.445 1.00 86.13 O ATOM 1078 OD2 ASP A 237 -7.956 24.527 1.506 1.00 99.49 O ATOM 0 H ASP A 237 -8.457 20.368 1.353 1.00 68.26 H new ATOM 0 HA ASP A 237 -6.626 21.425 -0.312 1.00 71.89 H new ATOM 0 HB2 ASP A 237 -7.358 22.190 2.306 1.00 79.08 H new ATOM 0 HB3 ASP A 237 -5.973 22.662 1.767 1.00 79.08 H new ATOM 1079 N SER A 238 -5.887 19.033 1.347 1.00 64.16 N ATOM 1080 CA SER A 238 -4.836 18.153 1.844 1.00 63.38 C ATOM 1081 C SER A 238 -4.417 17.157 0.775 1.00 60.59 C ATOM 1082 O SER A 238 -5.211 16.320 0.348 1.00 65.27 O ATOM 1083 CB SER A 238 -5.303 17.436 3.122 1.00 65.17 C ATOM 1084 OG SER A 238 -5.786 18.358 4.100 1.00 65.03 O ATOM 0 H SER A 238 -6.664 18.671 1.285 1.00 64.16 H new ATOM 0 HA SER A 238 -4.059 18.690 2.065 1.00 63.38 H new ATOM 0 HB2 SER A 238 -6.004 16.803 2.900 1.00 65.17 H new ATOM 0 HB3 SER A 238 -4.567 16.926 3.494 1.00 65.17 H new ATOM 0 HG SER A 238 -6.034 17.937 4.783 1.00 65.03 H new ATOM 1085 N VAL A 239 -3.177 17.276 0.308 1.00 67.03 N ATOM 1086 CA VAL A 239 -2.636 16.283 -0.620 1.00 63.75 C ATOM 1087 C VAL A 239 -1.809 15.279 0.185 1.00 59.16 C ATOM 1088 O VAL A 239 -0.848 15.656 0.830 1.00 53.91 O ATOM 1089 CB VAL A 239 -1.863 16.909 -1.821 1.00 62.69 C ATOM 1090 CG1 VAL A 239 -2.133 18.401 -1.927 1.00 57.70 C ATOM 1091 CG2 VAL A 239 -0.370 16.649 -1.739 1.00 57.18 C ATOM 0 H VAL A 239 -2.638 17.914 0.512 1.00 67.03 H new ATOM 0 HA VAL A 239 -3.370 15.816 -1.050 1.00 63.75 H new ATOM 0 HB VAL A 239 -2.193 16.474 -2.623 1.00 62.69 H new ATOM 0 HG11 VAL A 239 -1.642 18.766 -2.680 1.00 57.70 H new ATOM 0 HG12 VAL A 239 -3.083 18.550 -2.058 1.00 57.70 H new ATOM 0 HG13 VAL A 239 -1.847 18.841 -1.111 1.00 57.70 H new ATOM 0 HG21 VAL A 239 0.072 17.054 -2.502 1.00 57.18 H new ATOM 0 HG22 VAL A 239 -0.019 17.034 -0.921 1.00 57.18 H new ATOM 0 HG23 VAL A 239 -0.207 15.693 -1.742 1.00 57.18 H new ATOM 1092 N LYS A 240 -2.221 14.007 0.174 1.00 61.15 N ATOM 1093 CA LYS A 240 -1.609 12.983 1.044 1.00 57.61 C ATOM 1094 C LYS A 240 -1.062 11.864 0.211 1.00 59.86 C ATOM 1095 O LYS A 240 -1.677 11.509 -0.798 1.00 61.47 O ATOM 1096 CB LYS A 240 -2.646 12.361 1.979 1.00 52.66 C ATOM 1097 CG LYS A 240 -3.393 13.356 2.850 1.00 63.71 C ATOM 1098 CD LYS A 240 -2.511 13.912 3.970 1.00 56.41 C ATOM 1099 CE LYS A 240 -2.403 12.922 5.109 1.00 52.09 C ATOM 1100 NZ LYS A 240 -1.645 13.536 6.226 1.00 60.29 N ATOM 0 H LYS A 240 -2.854 13.713 -0.329 1.00 61.15 H new ATOM 0 HA LYS A 240 -0.912 13.424 1.555 1.00 57.61 H new ATOM 0 HB2 LYS A 240 -3.290 11.869 1.446 1.00 52.66 H new ATOM 0 HB3 LYS A 240 -2.202 11.717 2.553 1.00 52.66 H new ATOM 0 HG2 LYS A 240 -3.716 14.087 2.300 1.00 63.71 H new ATOM 0 HG3 LYS A 240 -4.172 12.926 3.236 1.00 63.71 H new ATOM 0 HD2 LYS A 240 -1.627 14.110 3.623 1.00 56.41 H new ATOM 0 HD3 LYS A 240 -2.882 14.747 4.296 1.00 56.41 H new ATOM 0 HE2 LYS A 240 -3.288 12.662 5.410 1.00 52.09 H new ATOM 0 HE3 LYS A 240 -1.957 12.115 4.808 1.00 52.09 H new ATOM 0 HZ1 LYS A 240 -1.581 12.954 6.897 1.00 60.29 H new ATOM 0 HZ2 LYS A 240 -0.829 13.756 5.946 1.00 60.29 H new ATOM 0 HZ3 LYS A 240 -2.069 14.266 6.507 1.00 60.29 H new ATOM 1101 N LYS A 241 0.075 11.303 0.635 1.00 52.51 N ATOM 1102 CA LYS A 241 0.537 10.022 0.125 1.00 52.24 C ATOM 1103 C LYS A 241 -0.475 8.976 0.565 1.00 54.70 C ATOM 1104 O LYS A 241 -0.641 8.743 1.762 1.00 54.07 O ATOM 1105 CB LYS A 241 1.881 9.650 0.744 1.00 54.19 C ATOM 1106 CG LYS A 241 2.976 9.230 -0.234 1.00 60.20 C ATOM 1107 CD LYS A 241 2.411 8.688 -1.556 1.00 64.42 C ATOM 1108 CE LYS A 241 2.109 7.203 -1.519 1.00 59.55 C ATOM 1109 NZ LYS A 241 3.390 6.437 -1.424 1.00 63.57 N ATOM 0 H LYS A 241 0.593 11.657 1.223 1.00 52.51 H new ATOM 0 HA LYS A 241 0.631 10.069 -0.839 1.00 52.24 H new ATOM 0 HB2 LYS A 241 2.203 10.409 1.255 1.00 54.19 H new ATOM 0 HB3 LYS A 241 1.738 8.925 1.372 1.00 54.19 H new ATOM 0 HG2 LYS A 241 3.549 9.990 -0.419 1.00 60.20 H new ATOM 0 HG3 LYS A 241 3.531 8.550 0.179 1.00 60.20 H new ATOM 0 HD2 LYS A 241 1.599 9.171 -1.775 1.00 64.42 H new ATOM 0 HD3 LYS A 241 3.046 8.864 -2.268 1.00 64.42 H new ATOM 0 HE2 LYS A 241 1.541 6.997 -0.760 1.00 59.55 H new ATOM 0 HE3 LYS A 241 1.623 6.942 -2.317 1.00 59.55 H new ATOM 0 HZ1 LYS A 241 3.235 5.577 -1.591 1.00 63.57 H new ATOM 0 HZ2 LYS A 241 3.971 6.754 -2.019 1.00 63.57 H new ATOM 0 HZ3 LYS A 241 3.728 6.524 -0.605 1.00 63.57 H new ATOM 1110 N MET A 242 -1.177 8.359 -0.377 1.00 50.53 N ATOM 1111 CA MET A 242 -2.058 7.262 -0.018 1.00 48.96 C ATOM 1112 C MET A 242 -1.686 6.065 -0.858 1.00 52.38 C ATOM 1113 O MET A 242 -0.690 6.097 -1.571 1.00 61.90 O ATOM 1114 CB MET A 242 -3.520 7.644 -0.251 1.00 47.40 C ATOM 1115 CG MET A 242 -3.923 8.978 0.346 1.00 49.43 C ATOM 1116 SD MET A 242 -5.708 9.173 0.378 1.00 54.75 S ATOM 1117 CE MET A 242 -5.863 10.851 0.998 1.00 61.07 C ATOM 0 H MET A 242 -1.158 8.556 -1.214 1.00 50.53 H new ATOM 0 HA MET A 242 -1.957 7.053 0.924 1.00 48.96 H new ATOM 0 HB2 MET A 242 -3.689 7.665 -1.206 1.00 47.40 H new ATOM 0 HB3 MET A 242 -4.087 6.951 0.122 1.00 47.40 H new ATOM 0 HG2 MET A 242 -3.572 9.049 1.248 1.00 49.43 H new ATOM 0 HG3 MET A 242 -3.527 9.698 -0.170 1.00 49.43 H new ATOM 0 HE1 MET A 242 -6.802 11.086 1.064 1.00 61.07 H new ATOM 0 HE2 MET A 242 -5.452 10.911 1.875 1.00 61.07 H new ATOM 0 HE3 MET A 242 -5.419 11.463 0.390 1.00 61.07 H new ATOM 1118 N VAL A 243 -2.456 4.991 -0.733 1.00 51.57 N ATOM 1119 CA VAL A 243 -2.466 3.937 -1.739 1.00 47.90 C ATOM 1120 C VAL A 243 -3.886 3.852 -2.272 1.00 47.75 C ATOM 1121 O VAL A 243 -4.840 4.362 -1.668 1.00 49.03 O ATOM 1122 CB VAL A 243 -2.076 2.543 -1.197 1.00 43.25 C ATOM 1123 CG1 VAL A 243 -0.605 2.501 -0.846 1.00 39.97 C ATOM 1124 CG2 VAL A 243 -2.965 2.148 -0.016 1.00 40.46 C ATOM 0 H VAL A 243 -2.984 4.853 -0.068 1.00 51.57 H new ATOM 0 HA VAL A 243 -1.807 4.166 -2.413 1.00 47.90 H new ATOM 0 HB VAL A 243 -2.224 1.885 -1.894 1.00 43.25 H new ATOM 0 HG11 VAL A 243 -0.378 1.621 -0.508 1.00 39.97 H new ATOM 0 HG12 VAL A 243 -0.078 2.689 -1.638 1.00 39.97 H new ATOM 0 HG13 VAL A 243 -0.415 3.167 -0.166 1.00 39.97 H new ATOM 0 HG21 VAL A 243 -2.703 1.272 0.308 1.00 40.46 H new ATOM 0 HG22 VAL A 243 -2.865 2.799 0.697 1.00 40.46 H new ATOM 0 HG23 VAL A 243 -3.891 2.123 -0.302 1.00 40.46 H new ATOM 1125 N GLU A 244 -4.021 3.223 -3.426 1.00 48.06 N ATOM 1126 CA GLU A 244 -5.332 2.931 -3.961 1.00 46.84 C ATOM 1127 C GLU A 244 -5.392 1.450 -3.813 1.00 41.82 C ATOM 1128 O GLU A 244 -4.392 0.771 -4.075 1.00 34.45 O ATOM 1129 CB GLU A 244 -5.440 3.344 -5.420 1.00 46.76 C ATOM 1130 CG GLU A 244 -4.527 4.503 -5.745 1.00 56.14 C ATOM 1131 CD GLU A 244 -4.717 5.067 -7.127 1.00 50.28 C ATOM 1132 OE1 GLU A 244 -4.665 4.301 -8.104 1.00 56.33 O ATOM 1133 OE2 GLU A 244 -4.897 6.293 -7.216 1.00 52.25 O ATOM 0 H GLU A 244 -3.365 2.957 -3.914 1.00 48.06 H new ATOM 0 HA GLU A 244 -6.053 3.403 -3.516 1.00 46.84 H new ATOM 0 HB2 GLU A 244 -5.218 2.589 -5.987 1.00 46.76 H new ATOM 0 HB3 GLU A 244 -6.357 3.589 -5.620 1.00 46.76 H new ATOM 0 HG2 GLU A 244 -4.673 5.209 -5.096 1.00 56.14 H new ATOM 0 HG3 GLU A 244 -3.606 4.214 -5.648 1.00 56.14 H new ATOM 1134 N ILE A 245 -6.537 0.968 -3.323 1.00 40.33 N ATOM 1135 CA ILE A 245 -6.749 -0.470 -3.120 1.00 36.86 C ATOM 1136 C ILE A 245 -7.690 -1.024 -4.175 1.00 36.77 C ATOM 1137 O ILE A 245 -8.758 -0.452 -4.458 1.00 37.47 O ATOM 1138 CB ILE A 245 -7.262 -0.761 -1.679 1.00 38.20 C ATOM 1139 CG1 ILE A 245 -6.262 -0.203 -0.653 1.00 36.14 C ATOM 1140 CG2 ILE A 245 -7.452 -2.263 -1.467 1.00 39.19 C ATOM 1141 CD1 ILE A 245 -5.018 -1.068 -0.492 1.00 31.88 C ATOM 0 H ILE A 245 -7.207 1.459 -3.101 1.00 40.33 H new ATOM 0 HA ILE A 245 -5.897 -0.923 -3.218 1.00 36.86 H new ATOM 0 HB ILE A 245 -8.121 -0.327 -1.559 1.00 38.20 H new ATOM 0 HG12 ILE A 245 -5.995 0.689 -0.923 1.00 36.14 H new ATOM 0 HG13 ILE A 245 -6.703 -0.119 0.207 1.00 36.14 H new ATOM 0 HG21 ILE A 245 -7.771 -2.425 -0.565 1.00 39.19 H new ATOM 0 HG22 ILE A 245 -8.100 -2.601 -2.105 1.00 39.19 H new ATOM 0 HG23 ILE A 245 -6.605 -2.718 -1.596 1.00 39.19 H new ATOM 0 HD11 ILE A 245 -4.428 -0.667 0.165 1.00 31.88 H new ATOM 0 HD12 ILE A 245 -5.276 -1.955 -0.195 1.00 31.88 H new ATOM 0 HD13 ILE A 245 -4.557 -1.134 -1.343 1.00 31.88 H new ATOM 1142 N ASN A 246 -7.291 -2.141 -4.769 1.00 34.86 N ATOM 1143 CA ASN A 246 -8.084 -2.732 -5.824 1.00 37.38 C ATOM 1144 C ASN A 246 -8.000 -4.237 -5.868 1.00 35.92 C ATOM 1145 O ASN A 246 -7.082 -4.835 -5.310 1.00 41.49 O ATOM 1146 CB ASN A 246 -7.688 -2.185 -7.212 1.00 38.10 C ATOM 1147 CG ASN A 246 -8.900 -2.078 -8.138 1.00 40.00 C ATOM 1148 OD1 ASN A 246 -9.997 -2.522 -7.789 1.00 38.98 O ATOM 1149 ND2 ASN A 246 -8.718 -1.508 -9.291 1.00 42.05 N ATOM 0 H ASN A 246 -6.569 -2.566 -4.575 1.00 34.86 H new ATOM 0 HA ASN A 246 -8.997 -2.483 -5.613 1.00 37.38 H new ATOM 0 HB2 ASN A 246 -7.278 -1.312 -7.112 1.00 38.10 H new ATOM 0 HB3 ASN A 246 -7.023 -2.767 -7.613 1.00 38.10 H new ATOM 0 HD21 ASN A 246 -9.375 -1.430 -9.841 1.00 42.05 H new ATOM 0 HD22 ASN A 246 -7.941 -1.209 -9.505 1.00 42.05 H new ATOM 1150 N PHE A 247 -8.935 -4.825 -6.591 1.00 31.21 N ATOM 1151 CA PHE A 247 -8.942 -6.273 -6.839 1.00 35.49 C ATOM 1152 C PHE A 247 -9.098 -7.141 -5.585 1.00 34.29 C ATOM 1153 O PHE A 247 -8.529 -8.210 -5.543 1.00 34.66 O ATOM 1154 CB PHE A 247 -7.728 -6.704 -7.682 1.00 32.97 C ATOM 1155 CG PHE A 247 -7.650 -5.988 -9.017 1.00 31.02 C ATOM 1156 CD1 PHE A 247 -8.561 -6.257 -10.017 1.00 30.28 C ATOM 1157 CD2 PHE A 247 -6.726 -4.988 -9.225 1.00 31.22 C ATOM 1158 CE1 PHE A 247 -8.518 -5.577 -11.229 1.00 30.51 C ATOM 1159 CE2 PHE A 247 -6.656 -4.307 -10.442 1.00 29.83 C ATOM 1160 CZ PHE A 247 -7.561 -4.581 -11.436 1.00 29.64 C ATOM 0 H PHE A 247 -9.589 -4.403 -6.957 1.00 31.21 H new ATOM 0 HA PHE A 247 -9.749 -6.436 -7.352 1.00 35.49 H new ATOM 0 HB2 PHE A 247 -6.915 -6.533 -7.181 1.00 32.97 H new ATOM 0 HB3 PHE A 247 -7.770 -7.661 -7.836 1.00 32.97 H new ATOM 0 HD1 PHE A 247 -9.215 -6.904 -9.878 1.00 30.28 H new ATOM 0 HD2 PHE A 247 -6.137 -4.762 -8.542 1.00 31.22 H new ATOM 0 HE1 PHE A 247 -9.126 -5.785 -11.901 1.00 30.51 H new ATOM 0 HE2 PHE A 247 -5.995 -3.667 -10.579 1.00 29.83 H new ATOM 0 HZ PHE A 247 -7.538 -4.110 -12.237 1.00 29.64 H new ATOM 1161 N LEU A 248 -9.863 -6.677 -4.586 1.00 30.24 N ATOM 1162 CA LEU A 248 -10.294 -7.552 -3.516 1.00 31.52 C ATOM 1163 C LEU A 248 -11.137 -8.666 -4.130 1.00 36.00 C ATOM 1164 O LEU A 248 -12.069 -8.378 -4.893 1.00 38.65 O ATOM 1165 CB LEU A 248 -11.094 -6.777 -2.471 1.00 34.47 C ATOM 1166 CG LEU A 248 -11.720 -7.549 -1.296 1.00 33.28 C ATOM 1167 CD1 LEU A 248 -10.606 -8.277 -0.561 1.00 32.77 C ATOM 1168 CD2 LEU A 248 -12.436 -6.628 -0.324 1.00 29.09 C ATOM 0 H LEU A 248 -10.135 -5.864 -4.520 1.00 30.24 H new ATOM 0 HA LEU A 248 -9.524 -7.930 -3.064 1.00 31.52 H new ATOM 0 HB2 LEU A 248 -10.510 -6.097 -2.099 1.00 34.47 H new ATOM 0 HB3 LEU A 248 -11.810 -6.314 -2.933 1.00 34.47 H new ATOM 0 HG LEU A 248 -12.377 -8.168 -1.650 1.00 33.28 H new ATOM 0 HD11 LEU A 248 -10.980 -8.771 0.185 1.00 32.77 H new ATOM 0 HD12 LEU A 248 -10.166 -8.892 -1.168 1.00 32.77 H new ATOM 0 HD13 LEU A 248 -9.961 -7.632 -0.231 1.00 32.77 H new ATOM 0 HD21 LEU A 248 -12.815 -7.152 0.399 1.00 29.09 H new ATOM 0 HD22 LEU A 248 -11.805 -5.986 0.038 1.00 29.09 H new ATOM 0 HD23 LEU A 248 -13.146 -6.157 -0.788 1.00 29.09 H new ATOM 1169 N CYS A 249 -10.794 -9.931 -3.847 1.00 33.79 N ATOM 1170 CA CYS A 249 -11.542 -11.085 -4.416 1.00 34.67 C ATOM 1171 C CYS A 249 -11.309 -12.313 -3.580 1.00 39.47 C ATOM 1172 O CYS A 249 -10.194 -12.573 -3.177 1.00 39.94 O ATOM 1173 CB CYS A 249 -11.161 -11.363 -5.859 1.00 35.05 C ATOM 1174 SG CYS A 249 -11.982 -12.727 -6.754 1.00 35.73 S ATOM 0 H CYS A 249 -10.139 -10.149 -3.334 1.00 33.79 H new ATOM 0 HA CYS A 249 -12.484 -10.852 -4.403 1.00 34.67 H new ATOM 0 HB2 CYS A 249 -11.316 -10.549 -6.363 1.00 35.05 H new ATOM 0 HB3 CYS A 249 -10.206 -11.533 -5.881 1.00 35.05 H new ATOM 0 HG CYS A 249 -13.150 -12.481 -6.876 1.00 35.73 H new ATOM 1175 N VAL A 250 -12.398 -13.017 -3.274 1.00 41.10 N ATOM 1176 CA VAL A 250 -12.400 -14.255 -2.506 1.00 36.91 C ATOM 1177 C VAL A 250 -13.175 -15.252 -3.388 1.00 38.70 C ATOM 1178 O VAL A 250 -14.190 -14.878 -4.020 1.00 34.37 O ATOM 1179 CB VAL A 250 -13.098 -14.069 -1.149 1.00 37.95 C ATOM 1180 CG1 VAL A 250 -13.217 -15.394 -0.403 1.00 41.79 C ATOM 1181 CG2 VAL A 250 -12.402 -13.037 -0.274 1.00 30.58 C ATOM 0 H VAL A 250 -13.186 -12.774 -3.519 1.00 41.10 H new ATOM 0 HA VAL A 250 -11.502 -14.559 -2.302 1.00 36.91 H new ATOM 0 HB VAL A 250 -13.988 -13.736 -1.343 1.00 37.95 H new ATOM 0 HG11 VAL A 250 -13.660 -15.248 0.448 1.00 41.79 H new ATOM 0 HG12 VAL A 250 -13.735 -16.019 -0.934 1.00 41.79 H new ATOM 0 HG13 VAL A 250 -12.332 -15.759 -0.248 1.00 41.79 H new ATOM 0 HG21 VAL A 250 -12.876 -12.954 0.568 1.00 30.58 H new ATOM 0 HG22 VAL A 250 -11.489 -13.319 -0.105 1.00 30.58 H new ATOM 0 HG23 VAL A 250 -12.396 -12.179 -0.727 1.00 30.58 H new ATOM 1182 N HIS A 251 -12.668 -16.490 -3.501 1.00 36.66 N ATOM 1183 CA HIS A 251 -13.296 -17.500 -4.365 1.00 35.75 C ATOM 1184 C HIS A 251 -14.760 -17.737 -3.966 1.00 35.56 C ATOM 1185 O HIS A 251 -15.100 -17.771 -2.774 1.00 38.03 O ATOM 1186 CB HIS A 251 -12.548 -18.836 -4.236 1.00 35.39 C ATOM 1187 CG HIS A 251 -12.879 -19.817 -5.318 1.00 34.71 C ATOM 1188 ND1 HIS A 251 -14.028 -20.587 -5.297 1.00 38.69 N ATOM 1189 CD2 HIS A 251 -12.225 -20.147 -6.457 1.00 35.27 C ATOM 1190 CE1 HIS A 251 -14.063 -21.347 -6.380 1.00 40.75 C ATOM 1191 NE2 HIS A 251 -12.967 -21.121 -7.089 1.00 36.11 N ATOM 0 H HIS A 251 -11.965 -16.762 -3.087 1.00 36.66 H new ATOM 0 HA HIS A 251 -13.258 -17.170 -5.277 1.00 35.75 H new ATOM 0 HB2 HIS A 251 -11.593 -18.665 -4.246 1.00 35.39 H new ATOM 0 HB3 HIS A 251 -12.756 -19.233 -3.376 1.00 35.39 H new ATOM 0 HD2 HIS A 251 -11.423 -19.783 -6.757 1.00 35.27 H new ATOM 0 HE1 HIS A 251 -14.743 -21.940 -6.605 1.00 40.75 H new ATOM 0 HE2 HIS A 251 -12.754 -21.517 -7.822 1.00 36.11 H new ATOM 1192 N LYS A 252 -15.623 -17.927 -4.956 1.00 39.45 N ATOM 1193 CA LYS A 252 -17.013 -18.219 -4.667 1.00 39.25 C ATOM 1194 C LYS A 252 -17.209 -19.266 -3.553 1.00 41.43 C ATOM 1195 O LYS A 252 -17.853 -18.955 -2.537 1.00 42.61 O ATOM 1196 CB LYS A 252 -17.792 -18.464 -5.952 1.00 38.98 C ATOM 1197 CG LYS A 252 -17.979 -17.142 -6.709 1.00 40.82 C ATOM 1198 CD LYS A 252 -18.859 -17.341 -7.933 1.00 42.65 C ATOM 1199 CE LYS A 252 -19.175 -16.011 -8.581 1.00 45.80 C ATOM 1200 NZ LYS A 252 -20.507 -16.016 -9.238 1.00 43.99 N ATOM 0 H LYS A 252 -15.424 -17.891 -5.792 1.00 39.45 H new ATOM 0 HA LYS A 252 -17.410 -17.428 -4.270 1.00 39.25 H new ATOM 0 HB2 LYS A 252 -17.319 -19.101 -6.510 1.00 38.98 H new ATOM 0 HB3 LYS A 252 -18.656 -18.853 -5.746 1.00 38.98 H new ATOM 0 HG2 LYS A 252 -18.379 -16.482 -6.122 1.00 40.82 H new ATOM 0 HG3 LYS A 252 -17.115 -16.794 -6.980 1.00 40.82 H new ATOM 0 HD2 LYS A 252 -18.410 -17.919 -8.570 1.00 42.65 H new ATOM 0 HD3 LYS A 252 -19.682 -17.786 -7.677 1.00 42.65 H new ATOM 0 HE2 LYS A 252 -19.149 -15.311 -7.910 1.00 45.80 H new ATOM 0 HE3 LYS A 252 -18.492 -15.801 -9.237 1.00 45.80 H new ATOM 0 HZ1 LYS A 252 -20.611 -15.265 -9.704 1.00 43.99 H new ATOM 0 HZ2 LYS A 252 -20.566 -16.715 -9.785 1.00 43.99 H new ATOM 0 HZ3 LYS A 252 -21.144 -16.071 -8.618 1.00 43.99 H new ATOM 1201 N LYS A 253 -16.569 -20.431 -3.648 1.00 43.15 N ATOM 1202 CA LYS A 253 -16.654 -21.416 -2.536 1.00 46.76 C ATOM 1203 C LYS A 253 -16.310 -20.854 -1.165 1.00 48.26 C ATOM 1204 O LYS A 253 -16.876 -21.300 -0.170 1.00 58.58 O ATOM 1205 CB LYS A 253 -15.775 -22.653 -2.720 1.00 46.76 C ATOM 1206 CG LYS A 253 -15.649 -23.226 -4.112 1.00 48.47 C ATOM 1207 CD LYS A 253 -16.928 -23.816 -4.626 1.00 59.06 C ATOM 1208 CE LYS A 253 -16.592 -24.749 -5.783 1.00 63.17 C ATOM 1209 NZ LYS A 253 -15.768 -25.877 -5.272 1.00 62.78 N ATOM 0 H LYS A 253 -16.092 -20.676 -4.320 1.00 43.15 H new ATOM 0 HA LYS A 253 -17.592 -21.659 -2.573 1.00 46.76 H new ATOM 0 HB2 LYS A 253 -14.884 -22.435 -2.406 1.00 46.76 H new ATOM 0 HB3 LYS A 253 -16.117 -23.351 -2.140 1.00 46.76 H new ATOM 0 HG2 LYS A 253 -15.356 -22.527 -4.718 1.00 48.47 H new ATOM 0 HG3 LYS A 253 -14.961 -23.910 -4.113 1.00 48.47 H new ATOM 0 HD2 LYS A 253 -17.383 -24.302 -3.921 1.00 59.06 H new ATOM 0 HD3 LYS A 253 -17.529 -23.114 -4.921 1.00 59.06 H new ATOM 0 HE2 LYS A 253 -17.406 -25.086 -6.189 1.00 63.17 H new ATOM 0 HE3 LYS A 253 -16.109 -24.267 -6.473 1.00 63.17 H new ATOM 0 HZ1 LYS A 253 -15.921 -26.603 -5.763 1.00 62.78 H new ATOM 0 HZ2 LYS A 253 -14.906 -25.662 -5.322 1.00 62.78 H new ATOM 0 HZ3 LYS A 253 -15.983 -26.042 -4.424 1.00 62.78 H new ATOM 1210 N LEU A 254 -15.395 -19.891 -1.094 1.00 39.07 N ATOM 1211 CA LEU A 254 -14.925 -19.390 0.202 1.00 39.40 C ATOM 1212 C LEU A 254 -15.703 -18.164 0.736 1.00 40.65 C ATOM 1213 O LEU A 254 -15.376 -17.645 1.795 1.00 33.51 O ATOM 1214 CB LEU A 254 -13.445 -19.008 0.083 1.00 45.51 C ATOM 1215 CG LEU A 254 -12.272 -19.671 0.794 1.00 44.95 C ATOM 1216 CD1 LEU A 254 -11.243 -18.589 1.101 1.00 42.37 C ATOM 1217 CD2 LEU A 254 -12.681 -20.386 2.069 1.00 38.49 C ATOM 0 H LEU A 254 -15.034 -19.514 -1.778 1.00 39.07 H new ATOM 0 HA LEU A 254 -15.071 -20.110 0.835 1.00 39.40 H new ATOM 0 HB2 LEU A 254 -13.239 -19.064 -0.863 1.00 45.51 H new ATOM 0 HB3 LEU A 254 -13.399 -18.071 0.328 1.00 45.51 H new ATOM 0 HG LEU A 254 -11.903 -20.354 0.212 1.00 44.95 H new ATOM 0 HD11 LEU A 254 -10.483 -18.985 1.555 1.00 42.37 H new ATOM 0 HD12 LEU A 254 -10.947 -18.179 0.273 1.00 42.37 H new ATOM 0 HD13 LEU A 254 -11.644 -17.913 1.670 1.00 42.37 H new ATOM 0 HD21 LEU A 254 -11.900 -20.788 2.479 1.00 38.49 H new ATOM 0 HD22 LEU A 254 -13.077 -19.749 2.684 1.00 38.49 H new ATOM 0 HD23 LEU A 254 -13.328 -21.078 1.859 1.00 38.49 H new ATOM 1218 N ARG A 255 -16.691 -17.676 -0.041 1.00 45.98 N ATOM 1219 CA ARG A 255 -17.530 -16.584 0.377 1.00 41.12 C ATOM 1220 C ARG A 255 -18.119 -16.881 1.736 1.00 44.48 C ATOM 1221 O ARG A 255 -18.403 -18.070 2.057 1.00 43.26 O ATOM 1222 CB ARG A 255 -18.648 -16.322 -0.620 1.00 37.35 C ATOM 1223 CG ARG A 255 -18.219 -15.889 -2.014 1.00 38.13 C ATOM 1224 CD ARG A 255 -17.510 -14.541 -2.051 1.00 38.63 C ATOM 1225 NE ARG A 255 -16.928 -14.299 -3.379 1.00 43.69 N ATOM 1226 CZ ARG A 255 -17.631 -13.952 -4.468 1.00 43.99 C ATOM 1227 NH1 ARG A 255 -18.938 -13.786 -4.385 1.00 37.94 N ATOM 1228 NH2 ARG A 255 -17.027 -13.734 -5.636 1.00 39.53 N ATOM 0 H ARG A 255 -16.878 -17.983 -0.822 1.00 45.98 H new ATOM 0 HA ARG A 255 -16.979 -15.787 0.424 1.00 41.12 H new ATOM 0 HB2 ARG A 255 -19.179 -17.130 -0.702 1.00 37.35 H new ATOM 0 HB3 ARG A 255 -19.229 -15.637 -0.253 1.00 37.35 H new ATOM 0 HG2 ARG A 255 -17.630 -16.564 -2.386 1.00 38.13 H new ATOM 0 HG3 ARG A 255 -19.002 -15.849 -2.586 1.00 38.13 H new ATOM 0 HD2 ARG A 255 -18.137 -13.834 -1.834 1.00 38.63 H new ATOM 0 HD3 ARG A 255 -16.812 -14.518 -1.378 1.00 38.63 H new ATOM 0 HE ARG A 255 -16.077 -14.386 -3.464 1.00 43.69 H new ATOM 0 HH11 ARG A 255 -19.339 -13.900 -3.633 1.00 37.94 H new ATOM 0 HH12 ARG A 255 -19.388 -13.564 -5.083 1.00 37.94 H new ATOM 0 HH21 ARG A 255 -16.173 -13.815 -5.700 1.00 39.53 H new ATOM 0 HH22 ARG A 255 -17.491 -13.512 -6.325 1.00 39.53 H new ATOM 1229 N SER A 256 -18.230 -15.798 2.519 1.00 41.48 N ATOM 1230 CA SER A 256 -18.961 -15.692 3.800 1.00 47.51 C ATOM 1231 C SER A 256 -18.349 -16.445 4.956 1.00 48.97 C ATOM 1232 O SER A 256 -19.070 -16.983 5.804 1.00 57.61 O ATOM 1233 CB SER A 256 -20.455 -16.057 3.693 1.00 45.49 C ATOM 1234 OG SER A 256 -21.048 -15.727 2.443 1.00 46.49 O ATOM 0 H SER A 256 -17.856 -15.054 2.303 1.00 41.48 H new ATOM 0 HA SER A 256 -18.880 -14.746 3.999 1.00 47.51 H new ATOM 0 HB2 SER A 256 -20.557 -17.009 3.846 1.00 45.49 H new ATOM 0 HB3 SER A 256 -20.940 -15.603 4.400 1.00 45.49 H new ATOM 0 HG SER A 256 -21.857 -15.951 2.449 1.00 46.49 H new ATOM 1235 N LYS A 257 -17.025 -16.470 4.987 1.00 45.89 N ATOM 1236 CA LYS A 257 -16.238 -17.110 6.048 1.00 40.45 C ATOM 1237 C LYS A 257 -15.272 -16.099 6.660 1.00 47.71 C ATOM 1238 O LYS A 257 -14.278 -16.494 7.265 1.00 58.48 O ATOM 1239 CB LYS A 257 -15.426 -18.259 5.463 1.00 42.19 C ATOM 1240 CG LYS A 257 -16.173 -19.125 4.447 1.00 42.62 C ATOM 1241 CD LYS A 257 -16.945 -20.231 5.175 1.00 49.45 C ATOM 1242 CE LYS A 257 -18.035 -20.852 4.304 1.00 53.07 C ATOM 1243 NZ LYS A 257 -19.290 -20.110 4.584 1.00 57.07 N ATOM 0 H LYS A 257 -16.540 -16.107 4.377 1.00 45.89 H new ATOM 0 HA LYS A 257 -16.845 -17.442 6.728 1.00 40.45 H new ATOM 0 HB2 LYS A 257 -14.634 -17.894 5.037 1.00 42.19 H new ATOM 0 HB3 LYS A 257 -15.122 -18.825 6.189 1.00 42.19 H new ATOM 0 HG2 LYS A 257 -16.785 -18.577 3.931 1.00 42.62 H new ATOM 0 HG3 LYS A 257 -15.545 -19.516 3.820 1.00 42.62 H new ATOM 0 HD2 LYS A 257 -16.326 -20.923 5.456 1.00 49.45 H new ATOM 0 HD3 LYS A 257 -17.346 -19.866 5.979 1.00 49.45 H new ATOM 0 HE2 LYS A 257 -17.801 -20.789 3.365 1.00 53.07 H new ATOM 0 HE3 LYS A 257 -18.141 -21.795 4.507 1.00 53.07 H new ATOM 0 HZ1 LYS A 257 -19.950 -20.447 4.091 1.00 57.07 H new ATOM 0 HZ2 LYS A 257 -19.495 -20.188 5.447 1.00 57.07 H new ATOM 0 HZ3 LYS A 257 -19.178 -19.250 4.382 1.00 57.07 H new ATOM 1244 N ARG A 258 -15.560 -14.801 6.501 1.00 46.11 N ATOM 1245 CA ARG A 258 -14.727 -13.722 7.026 1.00 47.02 C ATOM 1246 C ARG A 258 -13.286 -13.681 6.514 1.00 43.28 C ATOM 1247 O ARG A 258 -12.414 -13.195 7.189 1.00 45.02 O ATOM 1248 CB ARG A 258 -14.764 -13.673 8.555 1.00 48.84 C ATOM 1249 CG ARG A 258 -16.178 -13.757 9.137 1.00 53.30 C ATOM 1250 CD ARG A 258 -17.053 -12.585 8.724 1.00 52.96 C ATOM 1251 NE ARG A 258 -16.709 -11.356 9.441 1.00 57.19 N ATOM 1252 CZ ARG A 258 -17.368 -10.206 9.298 1.00 52.04 C ATOM 1253 NH1 ARG A 258 -18.367 -10.127 8.452 1.00 45.35 N ATOM 1254 NH2 ARG A 258 -16.996 -9.126 9.967 1.00 50.20 N ATOM 0 H ARG A 258 -16.256 -14.524 6.078 1.00 46.11 H new ATOM 0 HA ARG A 258 -15.137 -12.920 6.666 1.00 47.02 H new ATOM 0 HB2 ARG A 258 -14.233 -14.404 8.907 1.00 48.84 H new ATOM 0 HB3 ARG A 258 -14.347 -12.850 8.855 1.00 48.84 H new ATOM 0 HG2 ARG A 258 -16.594 -14.584 8.848 1.00 53.30 H new ATOM 0 HG3 ARG A 258 -16.124 -13.790 10.105 1.00 53.30 H new ATOM 0 HD2 ARG A 258 -16.962 -12.437 7.770 1.00 52.96 H new ATOM 0 HD3 ARG A 258 -17.983 -12.804 8.890 1.00 52.96 H new ATOM 0 HE ARG A 258 -16.044 -11.377 9.986 1.00 57.19 H new ATOM 0 HH11 ARG A 258 -18.596 -10.816 7.991 1.00 45.35 H new ATOM 0 HH12 ARG A 258 -18.793 -9.386 8.358 1.00 45.35 H new ATOM 0 HH21 ARG A 258 -16.323 -9.162 10.501 1.00 50.20 H new ATOM 0 HH22 ARG A 258 -17.428 -8.389 9.868 1.00 50.20 H new ATOM 1255 N VAL A 259 -13.057 -14.130 5.290 1.00 45.17 N ATOM 1256 CA VAL A 259 -11.721 -14.023 4.680 1.00 45.94 C ATOM 1257 C VAL A 259 -11.394 -12.592 4.143 1.00 48.07 C ATOM 1258 O VAL A 259 -10.241 -12.180 4.118 1.00 51.13 O ATOM 1259 CB VAL A 259 -11.538 -15.094 3.593 1.00 43.67 C ATOM 1260 CG1 VAL A 259 -10.180 -14.960 2.912 1.00 49.22 C ATOM 1261 CG2 VAL A 259 -11.709 -16.508 4.185 1.00 37.78 C ATOM 0 H VAL A 259 -13.652 -14.499 4.791 1.00 45.17 H new ATOM 0 HA VAL A 259 -11.078 -14.185 5.387 1.00 45.94 H new ATOM 0 HB VAL A 259 -12.225 -14.957 2.922 1.00 43.67 H new ATOM 0 HG11 VAL A 259 -10.090 -15.646 2.232 1.00 49.22 H new ATOM 0 HG12 VAL A 259 -10.110 -14.085 2.500 1.00 49.22 H new ATOM 0 HG13 VAL A 259 -9.476 -15.064 3.571 1.00 49.22 H new ATOM 0 HG21 VAL A 259 -11.590 -17.169 3.485 1.00 37.78 H new ATOM 0 HG22 VAL A 259 -11.047 -16.651 4.879 1.00 37.78 H new ATOM 0 HG23 VAL A 259 -12.598 -16.595 4.564 1.00 37.78 H new ATOM 1262 N ALA A 260 -12.417 -11.852 3.713 1.00 47.73 N ATOM 1263 CA ALA A 260 -12.236 -10.509 3.174 1.00 46.16 C ATOM 1264 C ALA A 260 -11.661 -9.595 4.245 1.00 48.76 C ATOM 1265 O ALA A 260 -10.760 -8.822 3.951 1.00 49.43 O ATOM 1266 CB ALA A 260 -13.541 -9.938 2.606 1.00 40.31 C ATOM 0 H ALA A 260 -13.235 -12.117 3.727 1.00 47.73 H new ATOM 0 HA ALA A 260 -11.609 -10.564 2.436 1.00 46.16 H new ATOM 0 HB1 ALA A 260 -13.380 -9.047 2.258 1.00 40.31 H new ATOM 0 HB2 ALA A 260 -13.861 -10.511 1.891 1.00 40.31 H new ATOM 0 HB3 ALA A 260 -14.208 -9.895 3.309 1.00 40.31 H new ATOM 1267 N PRO A 261 -12.175 -9.672 5.492 1.00 50.77 N ATOM 1268 CA PRO A 261 -11.537 -8.851 6.524 1.00 47.07 C ATOM 1269 C PRO A 261 -10.098 -9.252 6.864 1.00 46.51 C ATOM 1270 O PRO A 261 -9.369 -8.432 7.417 1.00 49.41 O ATOM 1271 CB PRO A 261 -12.453 -9.029 7.723 1.00 47.72 C ATOM 1272 CG PRO A 261 -13.776 -9.311 7.124 1.00 51.11 C ATOM 1273 CD PRO A 261 -13.489 -10.165 5.936 1.00 49.68 C ATOM 0 HA PRO A 261 -11.440 -7.933 6.224 1.00 47.07 H new ATOM 0 HB2 PRO A 261 -12.157 -9.758 8.291 1.00 47.72 H new ATOM 0 HB3 PRO A 261 -12.475 -8.231 8.274 1.00 47.72 H new ATOM 0 HG2 PRO A 261 -14.356 -9.768 7.753 1.00 51.11 H new ATOM 0 HG3 PRO A 261 -14.227 -8.492 6.867 1.00 51.11 H new ATOM 0 HD2 PRO A 261 -13.461 -11.107 6.168 1.00 49.68 H new ATOM 0 HD3 PRO A 261 -14.164 -10.062 5.247 1.00 49.68 H new ATOM 1274 N VAL A 262 -9.691 -10.491 6.564 1.00 45.07 N ATOM 1275 CA VAL A 262 -8.303 -10.928 6.841 1.00 42.46 C ATOM 1276 C VAL A 262 -7.383 -10.201 5.831 1.00 44.83 C ATOM 1277 O VAL A 262 -6.382 -9.575 6.191 1.00 42.45 O ATOM 1278 CB VAL A 262 -8.118 -12.484 6.748 1.00 42.37 C ATOM 1279 CG1 VAL A 262 -6.816 -12.903 7.390 1.00 44.10 C ATOM 1280 CG2 VAL A 262 -9.219 -13.225 7.486 1.00 43.20 C ATOM 0 H VAL A 262 -10.191 -11.091 6.204 1.00 45.07 H new ATOM 0 HA VAL A 262 -8.074 -10.698 7.755 1.00 42.46 H new ATOM 0 HB VAL A 262 -8.136 -12.704 5.803 1.00 42.37 H new ATOM 0 HG11 VAL A 262 -6.718 -13.866 7.324 1.00 44.10 H new ATOM 0 HG12 VAL A 262 -6.077 -12.471 6.935 1.00 44.10 H new ATOM 0 HG13 VAL A 262 -6.817 -12.642 8.324 1.00 44.10 H new ATOM 0 HG21 VAL A 262 -9.074 -14.181 7.408 1.00 43.20 H new ATOM 0 HG22 VAL A 262 -9.208 -12.972 8.422 1.00 43.20 H new ATOM 0 HG23 VAL A 262 -10.079 -12.996 7.099 1.00 43.20 H new ATOM 1281 N LEU A 263 -7.782 -10.248 4.566 1.00 42.41 N ATOM 1282 CA LEU A 263 -7.025 -9.637 3.500 1.00 37.12 C ATOM 1283 C LEU A 263 -6.953 -8.137 3.659 1.00 36.84 C ATOM 1284 O LEU A 263 -5.953 -7.524 3.299 1.00 42.49 O ATOM 1285 CB LEU A 263 -7.690 -9.963 2.176 1.00 35.49 C ATOM 1286 CG LEU A 263 -7.366 -11.233 1.400 1.00 37.36 C ATOM 1287 CD1 LEU A 263 -8.573 -11.567 0.515 1.00 35.59 C ATOM 1288 CD2 LEU A 263 -6.093 -11.093 0.567 1.00 36.69 C ATOM 0 H LEU A 263 -8.503 -10.638 4.307 1.00 42.41 H new ATOM 0 HA LEU A 263 -6.121 -9.988 3.528 1.00 37.12 H new ATOM 0 HB2 LEU A 263 -8.646 -9.971 2.338 1.00 35.49 H new ATOM 0 HB3 LEU A 263 -7.509 -9.218 1.581 1.00 35.49 H new ATOM 0 HG LEU A 263 -7.196 -11.955 2.025 1.00 37.36 H new ATOM 0 HD11 LEU A 263 -8.390 -12.374 0.009 1.00 35.59 H new ATOM 0 HD12 LEU A 263 -9.355 -11.705 1.072 1.00 35.59 H new ATOM 0 HD13 LEU A 263 -8.738 -10.833 -0.097 1.00 35.59 H new ATOM 0 HD21 LEU A 263 -5.925 -11.921 0.091 1.00 36.69 H new ATOM 0 HD22 LEU A 263 -6.201 -10.370 -0.071 1.00 36.69 H new ATOM 0 HD23 LEU A 263 -5.344 -10.898 1.151 1.00 36.69 H new ATOM 1289 N ILE A 264 -8.024 -7.531 4.157 1.00 38.92 N ATOM 1290 CA ILE A 264 -8.062 -6.082 4.324 1.00 45.25 C ATOM 1291 C ILE A 264 -7.155 -5.594 5.457 1.00 46.67 C ATOM 1292 O ILE A 264 -6.458 -4.570 5.334 1.00 44.53 O ATOM 1293 CB ILE A 264 -9.498 -5.574 4.547 1.00 44.74 C ATOM 1294 CG1 ILE A 264 -10.373 -5.834 3.306 1.00 41.41 C ATOM 1295 CG2 ILE A 264 -9.462 -4.086 4.870 1.00 44.36 C ATOM 1296 CD1 ILE A 264 -11.837 -5.480 3.505 1.00 40.45 C ATOM 0 H ILE A 264 -8.739 -7.939 4.405 1.00 38.92 H new ATOM 0 HA ILE A 264 -7.723 -5.711 3.494 1.00 45.25 H new ATOM 0 HB ILE A 264 -9.890 -6.056 5.292 1.00 44.74 H new ATOM 0 HG12 ILE A 264 -10.023 -5.321 2.560 1.00 41.41 H new ATOM 0 HG13 ILE A 264 -10.305 -6.771 3.063 1.00 41.41 H new ATOM 0 HG21 ILE A 264 -10.366 -3.763 5.011 1.00 44.36 H new ATOM 0 HG22 ILE A 264 -8.939 -3.942 5.674 1.00 44.36 H new ATOM 0 HG23 ILE A 264 -9.059 -3.604 4.131 1.00 44.36 H new ATOM 0 HD11 ILE A 264 -12.329 -5.667 2.690 1.00 40.45 H new ATOM 0 HD12 ILE A 264 -12.202 -6.009 4.231 1.00 40.45 H new ATOM 0 HD13 ILE A 264 -11.916 -4.538 3.721 1.00 40.45 H new ATOM 1297 N ARG A 265 -7.205 -6.323 6.568 1.00 51.80 N ATOM 1298 CA ARG A 265 -6.279 -6.115 7.694 1.00 57.51 C ATOM 1299 C ARG A 265 -4.837 -6.326 7.234 1.00 49.65 C ATOM 1300 O ARG A 265 -3.960 -5.525 7.545 1.00 47.66 O ATOM 1301 CB ARG A 265 -6.570 -7.101 8.836 1.00 66.77 C ATOM 1302 CG ARG A 265 -7.793 -6.806 9.697 1.00 70.71 C ATOM 1303 CD ARG A 265 -7.972 -7.901 10.755 1.00 79.15 C ATOM 1304 NE ARG A 265 -7.931 -7.316 12.091 1.00 89.42 N ATOM 1305 CZ ARG A 265 -8.958 -6.714 12.690 1.00 93.40 C ATOM 1306 NH1 ARG A 265 -10.147 -6.637 12.100 1.00 85.40 N ATOM 1307 NH2 ARG A 265 -8.795 -6.193 13.897 1.00 97.44 N ATOM 0 H ARG A 265 -7.775 -6.954 6.696 1.00 51.80 H new ATOM 0 HA ARG A 265 -6.403 -5.207 8.012 1.00 57.51 H new ATOM 0 HB2 ARG A 265 -6.675 -7.986 8.453 1.00 66.77 H new ATOM 0 HB3 ARG A 265 -5.792 -7.133 9.415 1.00 66.77 H new ATOM 0 HG2 ARG A 265 -7.692 -5.943 10.129 1.00 70.71 H new ATOM 0 HG3 ARG A 265 -8.585 -6.754 9.139 1.00 70.71 H new ATOM 0 HD2 ARG A 265 -8.817 -8.357 10.619 1.00 79.15 H new ATOM 0 HD3 ARG A 265 -7.273 -8.567 10.664 1.00 79.15 H new ATOM 0 HE ARG A 265 -7.189 -7.363 12.524 1.00 89.42 H new ATOM 0 HH11 ARG A 265 -10.263 -6.979 11.319 1.00 85.40 H new ATOM 0 HH12 ARG A 265 -10.800 -6.245 12.499 1.00 85.40 H new ATOM 0 HH21 ARG A 265 -8.031 -6.245 14.288 1.00 97.44 H new ATOM 0 HH22 ARG A 265 -9.453 -5.803 14.290 1.00 97.44 H new ATOM 1308 N GLU A 266 -4.608 -7.400 6.480 1.00 43.03 N ATOM 1309 CA GLU A 266 -3.265 -7.738 6.069 1.00 46.92 C ATOM 1310 C GLU A 266 -2.674 -6.653 5.150 1.00 50.44 C ATOM 1311 O GLU A 266 -1.587 -6.146 5.410 1.00 48.19 O ATOM 1312 CB GLU A 266 -3.239 -9.101 5.402 1.00 44.54 C ATOM 1313 CG GLU A 266 -1.866 -9.511 4.884 1.00 50.57 C ATOM 1314 CD GLU A 266 -0.801 -9.574 5.961 1.00 53.03 C ATOM 1315 OE1 GLU A 266 -0.887 -8.837 6.962 1.00 60.66 O ATOM 1316 OE2 GLU A 266 0.134 -10.372 5.801 1.00 57.56 O ATOM 0 H GLU A 266 -5.218 -7.938 6.201 1.00 43.03 H new ATOM 0 HA GLU A 266 -2.708 -7.781 6.862 1.00 46.92 H new ATOM 0 HB2 GLU A 266 -3.547 -9.767 6.036 1.00 44.54 H new ATOM 0 HB3 GLU A 266 -3.867 -9.101 4.663 1.00 44.54 H new ATOM 0 HG2 GLU A 266 -1.936 -10.380 4.459 1.00 50.57 H new ATOM 0 HG3 GLU A 266 -1.586 -8.882 4.200 1.00 50.57 H new ATOM 1317 N ILE A 267 -3.419 -6.274 4.108 1.00 43.86 N ATOM 1318 CA ILE A 267 -2.980 -5.199 3.239 1.00 43.74 C ATOM 1319 C ILE A 267 -2.849 -3.871 4.041 1.00 44.85 C ATOM 1320 O ILE A 267 -1.937 -3.112 3.772 1.00 43.34 O ATOM 1321 CB ILE A 267 -3.881 -5.054 1.989 1.00 36.43 C ATOM 1322 CG1 ILE A 267 -3.181 -4.320 0.802 1.00 41.64 C ATOM 1323 CG2 ILE A 267 -5.133 -4.270 2.352 1.00 40.43 C ATOM 1324 CD1 ILE A 267 -1.873 -4.920 0.251 1.00 36.83 C ATOM 0 H ILE A 267 -4.174 -6.627 3.895 1.00 43.86 H new ATOM 0 HA ILE A 267 -2.099 -5.425 2.902 1.00 43.74 H new ATOM 0 HB ILE A 267 -4.091 -5.956 1.700 1.00 36.43 H new ATOM 0 HG12 ILE A 267 -3.815 -4.267 0.070 1.00 41.64 H new ATOM 0 HG13 ILE A 267 -2.995 -3.410 1.083 1.00 41.64 H new ATOM 0 HG21 ILE A 267 -5.697 -4.180 1.568 1.00 40.43 H new ATOM 0 HG22 ILE A 267 -5.619 -4.740 3.047 1.00 40.43 H new ATOM 0 HG23 ILE A 267 -4.882 -3.390 2.673 1.00 40.43 H new ATOM 0 HD11 ILE A 267 -1.546 -4.370 -0.478 1.00 36.83 H new ATOM 0 HD12 ILE A 267 -1.208 -4.949 0.956 1.00 36.83 H new ATOM 0 HD13 ILE A 267 -2.040 -5.819 -0.072 1.00 36.83 H new ATOM 1325 N THR A 268 -3.746 -3.612 5.008 1.00 42.38 N ATOM 1326 CA THR A 268 -3.624 -2.441 5.908 1.00 42.92 C ATOM 1327 C THR A 268 -2.321 -2.530 6.651 1.00 46.54 C ATOM 1328 O THR A 268 -1.662 -1.526 6.883 1.00 46.39 O ATOM 1329 CB THR A 268 -4.764 -2.310 6.951 1.00 42.87 C ATOM 1330 OG1 THR A 268 -6.028 -2.301 6.295 1.00 47.14 O ATOM 1331 CG2 THR A 268 -4.660 -1.003 7.774 1.00 41.76 C ATOM 0 H THR A 268 -4.435 -4.103 5.162 1.00 42.38 H new ATOM 0 HA THR A 268 -3.675 -1.659 5.336 1.00 42.92 H new ATOM 0 HB THR A 268 -4.679 -3.070 7.548 1.00 42.87 H new ATOM 0 HG1 THR A 268 -6.280 -3.091 6.161 1.00 47.14 H new ATOM 0 HG21 THR A 268 -5.390 -0.963 8.411 1.00 41.76 H new ATOM 0 HG22 THR A 268 -3.815 -0.986 8.250 1.00 41.76 H new ATOM 0 HG23 THR A 268 -4.710 -0.240 7.177 1.00 41.76 H new ATOM 1332 N ARG A 269 -1.917 -3.741 6.989 1.00 48.67 N ATOM 1333 CA ARG A 269 -0.648 -3.890 7.660 1.00 52.68 C ATOM 1334 C ARG A 269 0.574 -3.608 6.771 1.00 48.64 C ATOM 1335 O ARG A 269 1.437 -2.779 7.137 1.00 50.28 O ATOM 1336 CB ARG A 269 -0.565 -5.255 8.330 1.00 58.03 C ATOM 1337 CG ARG A 269 0.538 -5.366 9.367 1.00 57.83 C ATOM 1338 CD ARG A 269 0.705 -6.826 9.773 1.00 57.97 C ATOM 1339 NE ARG A 269 0.893 -7.736 8.638 1.00 53.22 N ATOM 1340 CZ ARG A 269 2.068 -8.217 8.252 1.00 52.98 C ATOM 1341 NH1 ARG A 269 3.152 -7.857 8.896 1.00 54.68 N ATOM 1342 NH2 ARG A 269 2.161 -9.057 7.219 1.00 51.46 N ATOM 0 H ARG A 269 -2.350 -4.469 6.843 1.00 48.67 H new ATOM 0 HA ARG A 269 -0.614 -3.201 8.342 1.00 52.68 H new ATOM 0 HB2 ARG A 269 -1.416 -5.450 8.754 1.00 58.03 H new ATOM 0 HB3 ARG A 269 -0.426 -5.932 7.649 1.00 58.03 H new ATOM 0 HG2 ARG A 269 1.371 -5.023 9.006 1.00 57.83 H new ATOM 0 HG3 ARG A 269 0.321 -4.827 10.143 1.00 57.83 H new ATOM 0 HD2 ARG A 269 1.467 -6.903 10.368 1.00 57.97 H new ATOM 0 HD3 ARG A 269 -0.077 -7.105 10.275 1.00 57.97 H new ATOM 0 HE ARG A 269 0.196 -7.973 8.194 1.00 53.22 H new ATOM 0 HH11 ARG A 269 3.097 -7.315 9.561 1.00 54.68 H new ATOM 0 HH12 ARG A 269 3.918 -8.163 8.653 1.00 54.68 H new ATOM 0 HH21 ARG A 269 1.453 -9.294 6.793 1.00 51.46 H new ATOM 0 HH22 ARG A 269 2.929 -9.361 6.980 1.00 51.46 H new ATOM 1343 N ARG A 270 0.657 -4.276 5.623 1.00 45.21 N ATOM 1344 CA ARG A 270 1.823 -4.113 4.711 1.00 46.54 C ATOM 1345 C ARG A 270 2.004 -2.706 4.111 1.00 48.84 C ATOM 1346 O ARG A 270 3.113 -2.341 3.727 1.00 50.56 O ATOM 1347 CB ARG A 270 1.789 -5.124 3.574 1.00 44.55 C ATOM 1348 CG ARG A 270 1.522 -6.556 3.985 1.00 43.98 C ATOM 1349 CD ARG A 270 1.368 -7.388 2.715 1.00 46.59 C ATOM 1350 NE ARG A 270 1.485 -8.818 2.970 1.00 43.43 N ATOM 1351 CZ ARG A 270 1.709 -9.739 2.038 1.00 49.46 C ATOM 1352 NH1 ARG A 270 1.864 -9.397 0.762 1.00 51.02 N ATOM 1353 NH2 ARG A 270 1.770 -11.018 2.380 1.00 46.97 N ATOM 0 H ARG A 270 0.060 -4.828 5.343 1.00 45.21 H new ATOM 0 HA ARG A 270 2.585 -4.268 5.292 1.00 46.54 H new ATOM 0 HB2 ARG A 270 1.106 -4.853 2.941 1.00 44.55 H new ATOM 0 HB3 ARG A 270 2.638 -5.091 3.107 1.00 44.55 H new ATOM 0 HG2 ARG A 270 2.252 -6.895 4.527 1.00 43.98 H new ATOM 0 HG3 ARG A 270 0.718 -6.610 4.526 1.00 43.98 H new ATOM 0 HD2 ARG A 270 0.505 -7.203 2.313 1.00 46.59 H new ATOM 0 HD3 ARG A 270 2.043 -7.120 2.072 1.00 46.59 H new ATOM 0 HE ARG A 270 1.403 -9.086 3.783 1.00 43.43 H new ATOM 0 HH11 ARG A 270 1.820 -8.570 0.530 1.00 51.02 H new ATOM 0 HH12 ARG A 270 2.008 -10.003 0.169 1.00 51.02 H new ATOM 0 HH21 ARG A 270 1.665 -11.249 3.202 1.00 46.97 H new ATOM 0 HH22 ARG A 270 1.915 -11.617 1.780 1.00 46.97 H new ATOM 1354 N VAL A 271 0.914 -1.940 4.023 1.00 46.48 N ATOM 1355 CA VAL A 271 0.941 -0.523 3.605 1.00 48.91 C ATOM 1356 C VAL A 271 1.425 0.402 4.750 1.00 48.28 C ATOM 1357 O VAL A 271 2.223 1.312 4.532 1.00 53.07 O ATOM 1358 CB VAL A 271 -0.458 -0.085 3.082 1.00 44.26 C ATOM 1359 CG1 VAL A 271 -0.531 1.421 2.834 1.00 40.87 C ATOM 1360 CG2 VAL A 271 -0.807 -0.840 1.809 1.00 47.45 C ATOM 0 H VAL A 271 0.125 -2.228 4.206 1.00 46.48 H new ATOM 0 HA VAL A 271 1.580 -0.438 2.880 1.00 48.91 H new ATOM 0 HB VAL A 271 -1.105 -0.301 3.772 1.00 44.26 H new ATOM 0 HG11 VAL A 271 -1.415 1.653 2.510 1.00 40.87 H new ATOM 0 HG12 VAL A 271 -0.356 1.894 3.662 1.00 40.87 H new ATOM 0 HG13 VAL A 271 0.132 1.673 2.172 1.00 40.87 H new ATOM 0 HG21 VAL A 271 -1.680 -0.558 1.494 1.00 47.45 H new ATOM 0 HG22 VAL A 271 -0.142 -0.652 1.128 1.00 47.45 H new ATOM 0 HG23 VAL A 271 -0.822 -1.793 1.991 1.00 47.45 H new ATOM 1361 N ASN A 272 0.909 0.167 5.962 1.00 51.99 N ATOM 1362 CA ASN A 272 1.324 0.887 7.175 1.00 50.00 C ATOM 1363 C ASN A 272 2.840 0.806 7.436 1.00 53.24 C ATOM 1364 O ASN A 272 3.454 1.818 7.803 1.00 58.64 O ATOM 1365 CB ASN A 272 0.554 0.372 8.387 1.00 49.03 C ATOM 1366 CG ASN A 272 -0.815 1.044 8.571 1.00 56.55 C ATOM 1367 OD1 ASN A 272 -1.164 2.031 7.897 1.00 51.40 O ATOM 1368 ND2 ASN A 272 -1.599 0.502 9.510 1.00 52.53 N ATOM 0 H ASN A 272 0.300 -0.423 6.105 1.00 51.99 H new ATOM 0 HA ASN A 272 1.114 1.822 7.027 1.00 50.00 H new ATOM 0 HB2 ASN A 272 0.427 -0.586 8.298 1.00 49.03 H new ATOM 0 HB3 ASN A 272 1.087 0.515 9.185 1.00 49.03 H new ATOM 0 HD21 ASN A 272 -2.376 0.836 9.666 1.00 52.53 H new ATOM 0 HD22 ASN A 272 -1.326 -0.180 9.957 1.00 52.53 H new ATOM 1369 N LEU A 273 3.409 -0.402 7.255 1.00 51.77 N ATOM 1370 CA LEU A 273 4.861 -0.660 7.206 1.00 50.47 C ATOM 1371 C LEU A 273 5.651 0.336 6.428 1.00 54.98 C ATOM 1372 O LEU A 273 6.809 0.541 6.733 1.00 64.65 O ATOM 1373 CB LEU A 273 5.167 -1.973 6.495 1.00 47.76 C ATOM 1374 CG LEU A 273 5.172 -3.341 7.172 1.00 59.44 C ATOM 1375 CD1 LEU A 273 5.844 -4.323 6.215 1.00 59.58 C ATOM 1376 CD2 LEU A 273 5.864 -3.322 8.538 1.00 60.25 C ATOM 0 H LEU A 273 2.941 -1.117 7.154 1.00 51.77 H new ATOM 0 HA LEU A 273 5.110 -0.642 8.143 1.00 50.47 H new ATOM 0 HB2 LEU A 273 4.533 -2.037 5.764 1.00 47.76 H new ATOM 0 HB3 LEU A 273 6.046 -1.866 6.099 1.00 47.76 H new ATOM 0 HG LEU A 273 4.259 -3.614 7.355 1.00 59.44 H new ATOM 0 HD11 LEU A 273 5.863 -5.205 6.617 1.00 59.58 H new ATOM 0 HD12 LEU A 273 5.345 -4.358 5.384 1.00 59.58 H new ATOM 0 HD13 LEU A 273 6.751 -4.030 6.035 1.00 59.58 H new ATOM 0 HD21 LEU A 273 5.841 -4.211 8.925 1.00 60.25 H new ATOM 0 HD22 LEU A 273 6.786 -3.041 8.430 1.00 60.25 H new ATOM 0 HD23 LEU A 273 5.404 -2.702 9.125 1.00 60.25 H new ATOM 1377 N GLU A 274 5.045 0.907 5.388 1.00 56.92 N ATOM 1378 CA GLU A 274 5.769 1.656 4.365 1.00 55.85 C ATOM 1379 C GLU A 274 5.604 3.135 4.570 1.00 58.19 C ATOM 1380 O GLU A 274 6.151 3.937 3.823 1.00 60.64 O ATOM 1381 CB GLU A 274 5.229 1.282 2.993 1.00 60.17 C ATOM 1382 CG GLU A 274 5.321 -0.210 2.710 1.00 63.03 C ATOM 1383 CD GLU A 274 6.747 -0.719 2.542 1.00 66.07 C ATOM 1384 OE1 GLU A 274 7.717 0.072 2.698 1.00 63.87 O ATOM 1385 OE2 GLU A 274 6.892 -1.924 2.237 1.00 68.14 O ATOM 0 H GLU A 274 4.196 0.870 5.256 1.00 56.92 H new ATOM 0 HA GLU A 274 6.711 1.435 4.429 1.00 55.85 H new ATOM 0 HB2 GLU A 274 4.303 1.563 2.927 1.00 60.17 H new ATOM 0 HB3 GLU A 274 5.722 1.767 2.313 1.00 60.17 H new ATOM 0 HG2 GLU A 274 4.897 -0.695 3.436 1.00 63.03 H new ATOM 0 HG3 GLU A 274 4.819 -0.409 1.904 1.00 63.03 H new ATOM 1386 N GLY A 275 4.840 3.487 5.593 1.00 56.22 N ATOM 1387 CA GLY A 275 4.679 4.857 5.991 1.00 51.39 C ATOM 1388 C GLY A 275 3.427 5.466 5.402 1.00 52.88 C ATOM 1389 O GLY A 275 3.309 6.681 5.340 1.00 51.28 O ATOM 0 H GLY A 275 4.400 2.927 6.075 1.00 56.22 H new ATOM 0 HA2 GLY A 275 4.641 4.911 6.959 1.00 51.39 H new ATOM 0 HA3 GLY A 275 5.453 5.370 5.708 1.00 51.39 H new ATOM 1390 N ILE A 276 2.488 4.628 4.971 1.00 51.13 N ATOM 1391 CA ILE A 276 1.216 5.133 4.454 1.00 51.90 C ATOM 1392 C ILE A 276 0.089 4.717 5.401 1.00 48.82 C ATOM 1393 O ILE A 276 0.077 3.621 5.952 1.00 48.95 O ATOM 1394 CB ILE A 276 0.976 4.730 2.969 1.00 53.54 C ATOM 1395 CG1 ILE A 276 2.052 5.375 2.082 1.00 52.46 C ATOM 1396 CG2 ILE A 276 -0.409 5.171 2.480 1.00 44.71 C ATOM 1397 CD1 ILE A 276 2.544 4.461 0.993 1.00 50.75 C ATOM 0 H ILE A 276 2.565 3.771 4.969 1.00 51.13 H new ATOM 0 HA ILE A 276 1.240 6.102 4.433 1.00 51.90 H new ATOM 0 HB ILE A 276 1.025 3.763 2.912 1.00 53.54 H new ATOM 0 HG12 ILE A 276 1.692 6.182 1.682 1.00 52.46 H new ATOM 0 HG13 ILE A 276 2.802 5.643 2.636 1.00 52.46 H new ATOM 0 HG21 ILE A 276 -0.525 4.905 1.554 1.00 44.71 H new ATOM 0 HG22 ILE A 276 -1.093 4.752 3.025 1.00 44.71 H new ATOM 0 HG23 ILE A 276 -0.486 6.135 2.551 1.00 44.71 H new ATOM 0 HD11 ILE A 276 3.219 4.918 0.467 1.00 50.75 H new ATOM 0 HD12 ILE A 276 2.929 3.664 1.389 1.00 50.75 H new ATOM 0 HD13 ILE A 276 1.802 4.211 0.420 1.00 50.75 H new ATOM 1398 N PHE A 277 -0.842 5.628 5.606 1.00 51.68 N ATOM 1399 CA PHE A 277 -1.792 5.526 6.699 1.00 56.34 C ATOM 1400 C PHE A 277 -3.154 5.995 6.207 1.00 56.98 C ATOM 1401 O PHE A 277 -4.114 6.065 6.982 1.00 55.88 O ATOM 1402 CB PHE A 277 -1.303 6.364 7.897 1.00 55.57 C ATOM 1403 CG PHE A 277 0.056 5.935 8.432 1.00 57.69 C ATOM 1404 CD1 PHE A 277 0.181 4.806 9.252 1.00 61.10 C ATOM 1405 CD2 PHE A 277 1.211 6.653 8.110 1.00 59.33 C ATOM 1406 CE1 PHE A 277 1.421 4.405 9.737 1.00 59.97 C ATOM 1407 CE2 PHE A 277 2.458 6.263 8.603 1.00 60.03 C ATOM 1408 CZ PHE A 277 2.561 5.133 9.409 1.00 61.95 C ATOM 0 H PHE A 277 -0.943 6.327 5.115 1.00 51.68 H new ATOM 0 HA PHE A 277 -1.869 4.606 6.997 1.00 56.34 H new ATOM 0 HB2 PHE A 277 -1.258 7.296 7.632 1.00 55.57 H new ATOM 0 HB3 PHE A 277 -1.956 6.304 8.611 1.00 55.57 H new ATOM 0 HD1 PHE A 277 -0.578 4.317 9.476 1.00 61.10 H new ATOM 0 HD2 PHE A 277 1.148 7.400 7.560 1.00 59.33 H new ATOM 0 HE1 PHE A 277 1.488 3.652 10.279 1.00 59.97 H new ATOM 0 HE2 PHE A 277 3.218 6.757 8.393 1.00 60.03 H new ATOM 0 HZ PHE A 277 3.392 4.864 9.729 1.00 61.95 H new ATOM 1409 N GLN A 278 -3.210 6.332 4.910 1.00 54.02 N ATOM 1410 CA GLN A 278 -4.440 6.732 4.239 1.00 48.96 C ATOM 1411 C GLN A 278 -4.616 5.942 2.951 1.00 46.43 C ATOM 1412 O GLN A 278 -3.650 5.477 2.363 1.00 49.93 O ATOM 1413 CB GLN A 278 -4.423 8.246 3.954 1.00 49.69 C ATOM 1414 CG GLN A 278 -4.954 9.118 5.082 1.00 49.00 C ATOM 1415 CD GLN A 278 -3.996 9.198 6.235 1.00 52.60 C ATOM 1416 OE1 GLN A 278 -2.792 9.128 6.047 1.00 50.88 O ATOM 1417 NE2 GLN A 278 -4.532 9.311 7.447 1.00 59.59 N ATOM 0 H GLN A 278 -2.521 6.332 4.395 1.00 54.02 H new ATOM 0 HA GLN A 278 -5.192 6.540 4.820 1.00 48.96 H new ATOM 0 HB2 GLN A 278 -3.512 8.514 3.757 1.00 49.69 H new ATOM 0 HB3 GLN A 278 -4.948 8.417 3.156 1.00 49.69 H new ATOM 0 HG2 GLN A 278 -5.127 10.011 4.745 1.00 49.00 H new ATOM 0 HG3 GLN A 278 -5.802 8.763 5.392 1.00 49.00 H new ATOM 0 HE21 GLN A 278 -5.386 9.358 7.537 1.00 59.59 H new ATOM 0 HE22 GLN A 278 -4.025 9.338 8.141 1.00 59.59 H new ATOM 1418 N ALA A 279 -5.853 5.753 2.520 1.00 45.59 N ATOM 1419 CA ALA A 279 -6.076 5.053 1.280 1.00 42.15 C ATOM 1420 C ALA A 279 -7.383 5.461 0.706 1.00 43.54 C ATOM 1421 O ALA A 279 -8.248 5.989 1.404 1.00 51.40 O ATOM 1422 CB ALA A 279 -6.054 3.535 1.474 1.00 38.73 C ATOM 0 H ALA A 279 -6.563 6.019 2.926 1.00 45.59 H new ATOM 0 HA ALA A 279 -5.357 5.287 0.673 1.00 42.15 H new ATOM 0 HB1 ALA A 279 -6.207 3.097 0.622 1.00 38.73 H new ATOM 0 HB2 ALA A 279 -5.191 3.266 1.825 1.00 38.73 H new ATOM 0 HB3 ALA A 279 -6.751 3.278 2.098 1.00 38.73 H new ATOM 1423 N VAL A 280 -7.533 5.159 -0.580 1.00 44.75 N ATOM 1424 CA VAL A 280 -8.750 5.445 -1.307 1.00 39.67 C ATOM 1425 C VAL A 280 -9.213 4.173 -2.017 1.00 39.01 C ATOM 1426 O VAL A 280 -8.415 3.331 -2.443 1.00 37.42 O ATOM 1427 CB VAL A 280 -8.546 6.628 -2.300 1.00 38.35 C ATOM 1428 CG1 VAL A 280 -7.573 6.249 -3.417 1.00 38.63 C ATOM 1429 CG2 VAL A 280 -9.899 7.107 -2.852 1.00 37.71 C ATOM 0 H VAL A 280 -6.923 4.780 -1.053 1.00 44.75 H new ATOM 0 HA VAL A 280 -9.442 5.725 -0.688 1.00 39.67 H new ATOM 0 HB VAL A 280 -8.147 7.369 -1.818 1.00 38.35 H new ATOM 0 HG11 VAL A 280 -7.464 7.001 -4.020 1.00 38.63 H new ATOM 0 HG12 VAL A 280 -6.714 6.016 -3.032 1.00 38.63 H new ATOM 0 HG13 VAL A 280 -7.924 5.490 -3.908 1.00 38.63 H new ATOM 0 HG21 VAL A 280 -9.755 7.843 -3.468 1.00 37.71 H new ATOM 0 HG22 VAL A 280 -10.336 6.377 -3.318 1.00 37.71 H new ATOM 0 HG23 VAL A 280 -10.461 7.404 -2.119 1.00 37.71 H new ATOM 1430 N TYR A 281 -10.517 4.010 -2.131 1.00 38.86 N ATOM 1431 CA TYR A 281 -11.002 2.769 -2.691 1.00 36.81 C ATOM 1432 C TYR A 281 -12.416 2.994 -3.062 1.00 37.26 C ATOM 1433 O TYR A 281 -13.031 3.897 -2.533 1.00 38.20 O ATOM 1434 CB TYR A 281 -10.822 1.600 -1.700 1.00 41.04 C ATOM 1435 CG TYR A 281 -11.372 1.813 -0.294 1.00 40.70 C ATOM 1436 CD1 TYR A 281 -10.654 2.540 0.672 1.00 40.55 C ATOM 1437 CD2 TYR A 281 -12.610 1.295 0.068 1.00 41.15 C ATOM 1438 CE1 TYR A 281 -11.158 2.739 1.961 1.00 40.44 C ATOM 1439 CE2 TYR A 281 -13.106 1.470 1.357 1.00 46.49 C ATOM 1440 CZ TYR A 281 -12.377 2.196 2.299 1.00 43.31 C ATOM 1441 OH TYR A 281 -12.892 2.349 3.572 1.00 47.17 O ATOM 0 H TYR A 281 -11.117 4.581 -1.900 1.00 38.86 H new ATOM 0 HA TYR A 281 -10.494 2.514 -3.477 1.00 36.81 H new ATOM 0 HB2 TYR A 281 -11.247 0.814 -2.077 1.00 41.04 H new ATOM 0 HB3 TYR A 281 -9.875 1.404 -1.630 1.00 41.04 H new ATOM 0 HD1 TYR A 281 -9.825 2.897 0.448 1.00 40.55 H new ATOM 0 HD2 TYR A 281 -13.113 0.826 -0.558 1.00 41.15 H new ATOM 0 HE1 TYR A 281 -10.675 3.233 2.583 1.00 40.44 H new ATOM 0 HE2 TYR A 281 -13.927 1.101 1.591 1.00 46.49 H new ATOM 0 HH TYR A 281 -13.637 1.965 3.621 1.00 47.17 H new ATOM 1442 N THR A 282 -12.910 2.251 -4.046 1.00 40.81 N ATOM 1443 CA THR A 282 -14.292 2.356 -4.432 1.00 42.19 C ATOM 1444 C THR A 282 -14.881 0.949 -4.277 1.00 46.00 C ATOM 1445 O THR A 282 -14.119 -0.017 -4.198 1.00 42.08 O ATOM 1446 CB THR A 282 -14.449 2.887 -5.877 1.00 44.35 C ATOM 1447 OG1 THR A 282 -13.805 2.013 -6.809 1.00 45.77 O ATOM 1448 CG2 THR A 282 -13.861 4.331 -6.042 1.00 41.73 C ATOM 0 H THR A 282 -12.453 1.681 -4.499 1.00 40.81 H new ATOM 0 HA THR A 282 -14.761 2.996 -3.874 1.00 42.19 H new ATOM 0 HB THR A 282 -15.401 2.921 -6.059 1.00 44.35 H new ATOM 0 HG1 THR A 282 -13.900 2.314 -7.587 1.00 45.77 H new ATOM 0 HG21 THR A 282 -13.979 4.626 -6.959 1.00 41.73 H new ATOM 0 HG22 THR A 282 -14.324 4.939 -5.445 1.00 41.73 H new ATOM 0 HG23 THR A 282 -12.916 4.322 -5.825 1.00 41.73 H new ATOM 1449 N ALA A 283 -16.214 0.868 -4.169 1.00 43.32 N ATOM 1450 CA ALA A 283 -16.955 -0.375 -4.087 1.00 42.47 C ATOM 1451 C ALA A 283 -18.406 -0.090 -4.446 1.00 48.68 C ATOM 1452 O ALA A 283 -18.884 1.041 -4.316 1.00 52.92 O ATOM 1453 CB ALA A 283 -16.867 -0.993 -2.708 1.00 42.76 C ATOM 0 H ALA A 283 -16.719 1.564 -4.141 1.00 43.32 H new ATOM 0 HA ALA A 283 -16.570 -1.013 -4.707 1.00 42.47 H new ATOM 0 HB1 ALA A 283 -17.373 -1.820 -2.691 1.00 42.76 H new ATOM 0 HB2 ALA A 283 -15.939 -1.178 -2.495 1.00 42.76 H new ATOM 0 HB3 ALA A 283 -17.233 -0.378 -2.053 1.00 42.76 H new ATOM 1454 N GLY A 284 -19.103 -1.119 -4.908 1.00 45.04 N ATOM 1455 CA GLY A 284 -20.444 -0.962 -5.446 1.00 41.67 C ATOM 1456 C GLY A 284 -21.494 -1.146 -4.383 1.00 43.65 C ATOM 1457 O GLY A 284 -22.670 -1.241 -4.692 1.00 49.86 O ATOM 0 H GLY A 284 -18.811 -1.928 -4.918 1.00 45.04 H new ATOM 0 HA2 GLY A 284 -20.534 -0.081 -5.841 1.00 41.67 H new ATOM 0 HA3 GLY A 284 -20.586 -1.607 -6.157 1.00 41.67 H new ATOM 1458 N VAL A 285 -21.067 -1.182 -3.127 1.00 43.28 N ATOM 1459 CA VAL A 285 -21.943 -1.524 -2.030 1.00 49.59 C ATOM 1460 C VAL A 285 -21.638 -0.551 -0.943 1.00 49.78 C ATOM 1461 O VAL A 285 -20.542 0.019 -0.900 1.00 58.05 O ATOM 1462 CB VAL A 285 -21.747 -2.978 -1.484 1.00 50.64 C ATOM 1463 CG1 VAL A 285 -22.216 -4.017 -2.506 1.00 48.46 C ATOM 1464 CG2 VAL A 285 -20.321 -3.235 -1.008 1.00 41.46 C ATOM 0 H VAL A 285 -20.258 -1.008 -2.892 1.00 43.28 H new ATOM 0 HA VAL A 285 -22.860 -1.486 -2.343 1.00 49.59 H new ATOM 0 HB VAL A 285 -22.309 -3.069 -0.698 1.00 50.64 H new ATOM 0 HG11 VAL A 285 -22.085 -4.908 -2.146 1.00 48.46 H new ATOM 0 HG12 VAL A 285 -23.157 -3.881 -2.697 1.00 48.46 H new ATOM 0 HG13 VAL A 285 -21.704 -3.921 -3.324 1.00 48.46 H new ATOM 0 HG21 VAL A 285 -20.248 -4.145 -0.680 1.00 41.46 H new ATOM 0 HG22 VAL A 285 -19.705 -3.108 -1.747 1.00 41.46 H new ATOM 0 HG23 VAL A 285 -20.101 -2.616 -0.294 1.00 41.46 H new ATOM 1465 N VAL A 286 -22.609 -0.372 -0.057 1.00 53.57 N ATOM 1466 CA VAL A 286 -22.546 0.675 0.948 1.00 52.80 C ATOM 1467 C VAL A 286 -21.799 0.199 2.188 1.00 48.59 C ATOM 1468 O VAL A 286 -22.130 -0.833 2.769 1.00 57.77 O ATOM 1469 CB VAL A 286 -23.979 1.124 1.331 1.00 56.34 C ATOM 1470 CG1 VAL A 286 -23.926 2.278 2.315 1.00 45.26 C ATOM 1471 CG2 VAL A 286 -24.790 1.495 0.092 1.00 51.32 C ATOM 0 H VAL A 286 -23.321 -0.854 -0.023 1.00 53.57 H new ATOM 0 HA VAL A 286 -22.062 1.428 0.574 1.00 52.80 H new ATOM 0 HB VAL A 286 -24.427 0.378 1.760 1.00 56.34 H new ATOM 0 HG11 VAL A 286 -24.828 2.549 2.546 1.00 45.26 H new ATOM 0 HG12 VAL A 286 -23.458 1.998 3.117 1.00 45.26 H new ATOM 0 HG13 VAL A 286 -23.458 3.026 1.912 1.00 45.26 H new ATOM 0 HG21 VAL A 286 -25.681 1.772 0.359 1.00 51.32 H new ATOM 0 HG22 VAL A 286 -24.352 2.223 -0.376 1.00 51.32 H new ATOM 0 HG23 VAL A 286 -24.853 0.726 -0.496 1.00 51.32 H new ATOM 1472 N LEU A 287 -20.813 0.974 2.597 1.00 50.91 N ATOM 1473 CA LEU A 287 -19.992 0.712 3.794 1.00 49.49 C ATOM 1474 C LEU A 287 -19.802 2.024 4.539 1.00 49.06 C ATOM 1475 O LEU A 287 -20.104 3.074 3.996 1.00 53.66 O ATOM 1476 CB LEU A 287 -18.611 0.217 3.360 1.00 54.02 C ATOM 1477 CG LEU A 287 -18.519 -1.044 2.489 1.00 56.03 C ATOM 1478 CD1 LEU A 287 -17.174 -1.132 1.771 1.00 48.79 C ATOM 1479 CD2 LEU A 287 -18.773 -2.286 3.345 1.00 57.44 C ATOM 0 H LEU A 287 -20.586 1.692 2.182 1.00 50.91 H new ATOM 0 HA LEU A 287 -20.427 0.050 4.353 1.00 49.49 H new ATOM 0 HB2 LEU A 287 -18.178 0.939 2.878 1.00 54.02 H new ATOM 0 HB3 LEU A 287 -18.090 0.059 4.163 1.00 54.02 H new ATOM 0 HG LEU A 287 -19.203 -0.994 1.803 1.00 56.03 H new ATOM 0 HD11 LEU A 287 -17.147 -1.937 1.231 1.00 48.79 H new ATOM 0 HD12 LEU A 287 -17.060 -0.356 1.200 1.00 48.79 H new ATOM 0 HD13 LEU A 287 -16.459 -1.159 2.426 1.00 48.79 H new ATOM 0 HD21 LEU A 287 -18.714 -3.079 2.790 1.00 57.44 H new ATOM 0 HD22 LEU A 287 -18.109 -2.335 4.050 1.00 57.44 H new ATOM 0 HD23 LEU A 287 -19.658 -2.233 3.738 1.00 57.44 H new ATOM 1480 N PRO A 288 -19.265 1.989 5.770 1.00 53.04 N ATOM 1481 CA PRO A 288 -18.966 3.281 6.368 1.00 53.54 C ATOM 1482 C PRO A 288 -17.632 3.835 5.842 1.00 53.47 C ATOM 1483 O PRO A 288 -16.639 3.107 5.899 1.00 61.30 O ATOM 1484 CB PRO A 288 -18.867 2.968 7.891 1.00 51.43 C ATOM 1485 CG PRO A 288 -19.019 1.486 8.042 1.00 50.19 C ATOM 1486 CD PRO A 288 -18.925 0.871 6.673 1.00 55.02 C ATOM 0 HA PRO A 288 -19.635 3.952 6.161 1.00 53.54 H new ATOM 0 HB2 PRO A 288 -18.015 3.264 8.248 1.00 51.43 H new ATOM 0 HB3 PRO A 288 -19.559 3.436 8.384 1.00 51.43 H new ATOM 0 HG2 PRO A 288 -18.327 1.131 8.622 1.00 50.19 H new ATOM 0 HG3 PRO A 288 -19.871 1.272 8.453 1.00 50.19 H new ATOM 0 HD2 PRO A 288 -18.036 0.527 6.496 1.00 55.02 H new ATOM 0 HD3 PRO A 288 -19.542 0.129 6.571 1.00 55.02 H new ATOM 1487 N LYS A 289 -17.582 5.063 5.301 1.00 52.00 N ATOM 1488 CA LYS A 289 -18.743 5.896 4.911 1.00 47.29 C ATOM 1489 C LYS A 289 -18.443 6.574 3.562 1.00 42.90 C ATOM 1490 O LYS A 289 -17.347 7.114 3.364 1.00 38.67 O ATOM 1491 CB LYS A 289 -19.009 6.956 5.981 1.00 52.51 C ATOM 1492 CG LYS A 289 -20.294 7.772 5.821 1.00 55.47 C ATOM 1493 CD LYS A 289 -20.364 8.826 6.927 1.00 64.46 C ATOM 1494 CE LYS A 289 -21.059 10.112 6.494 1.00 63.63 C ATOM 1495 NZ LYS A 289 -22.406 9.893 5.887 1.00 57.27 N ATOM 0 H LYS A 289 -16.833 5.455 5.143 1.00 52.00 H new ATOM 0 HA LYS A 289 -19.531 5.337 4.826 1.00 47.29 H new ATOM 0 HB2 LYS A 289 -19.033 6.517 6.846 1.00 52.51 H new ATOM 0 HB3 LYS A 289 -18.258 7.570 5.995 1.00 52.51 H new ATOM 0 HG2 LYS A 289 -20.312 8.200 4.951 1.00 55.47 H new ATOM 0 HG3 LYS A 289 -21.068 7.189 5.866 1.00 55.47 H new ATOM 0 HD2 LYS A 289 -20.833 8.454 7.690 1.00 64.46 H new ATOM 0 HD3 LYS A 289 -19.464 9.036 7.222 1.00 64.46 H new ATOM 0 HE2 LYS A 289 -21.151 10.695 7.264 1.00 63.63 H new ATOM 0 HE3 LYS A 289 -20.496 10.574 5.854 1.00 63.63 H new ATOM 0 HZ1 LYS A 289 -22.986 10.471 6.235 1.00 57.27 H new ATOM 0 HZ2 LYS A 289 -22.359 10.015 5.007 1.00 57.27 H new ATOM 0 HZ3 LYS A 289 -22.677 9.062 6.057 1.00 57.27 H new ATOM 1496 N PRO A 290 -19.405 6.557 2.618 1.00 42.65 N ATOM 1497 CA PRO A 290 -19.155 7.193 1.296 1.00 42.73 C ATOM 1498 C PRO A 290 -18.857 8.691 1.369 1.00 48.49 C ATOM 1499 O PRO A 290 -19.645 9.464 1.925 1.00 52.43 O ATOM 1500 CB PRO A 290 -20.463 6.979 0.527 1.00 39.64 C ATOM 1501 CG PRO A 290 -21.223 5.951 1.276 1.00 38.47 C ATOM 1502 CD PRO A 290 -20.756 5.992 2.714 1.00 38.72 C ATOM 0 HA PRO A 290 -18.370 6.801 0.883 1.00 42.73 H new ATOM 0 HB2 PRO A 290 -20.967 7.805 0.465 1.00 39.64 H new ATOM 0 HB3 PRO A 290 -20.287 6.686 -0.381 1.00 39.64 H new ATOM 0 HG2 PRO A 290 -22.176 6.125 1.222 1.00 38.47 H new ATOM 0 HG3 PRO A 290 -21.074 5.072 0.894 1.00 38.47 H new ATOM 0 HD2 PRO A 290 -21.336 6.543 3.262 1.00 38.72 H new ATOM 0 HD3 PRO A 290 -20.746 5.107 3.112 1.00 38.72 H new ATOM 1503 N ILE A 291 -17.716 9.100 0.828 1.00 53.54 N ATOM 1504 CA ILE A 291 -17.489 10.520 0.564 1.00 54.04 C ATOM 1505 C ILE A 291 -18.451 11.000 -0.501 1.00 57.67 C ATOM 1506 O ILE A 291 -18.923 12.144 -0.458 1.00 63.26 O ATOM 1507 CB ILE A 291 -16.070 10.809 0.065 1.00 50.11 C ATOM 1508 CG1 ILE A 291 -15.015 10.185 0.991 1.00 54.89 C ATOM 1509 CG2 ILE A 291 -15.867 12.301 -0.107 1.00 60.31 C ATOM 1510 CD1 ILE A 291 -15.348 10.170 2.460 1.00 45.90 C ATOM 0 H ILE A 291 -17.066 8.581 0.608 1.00 53.54 H new ATOM 0 HA ILE A 291 -17.623 10.982 1.406 1.00 54.04 H new ATOM 0 HB ILE A 291 -15.957 10.394 -0.804 1.00 50.11 H new ATOM 0 HG12 ILE A 291 -14.859 9.272 0.704 1.00 54.89 H new ATOM 0 HG13 ILE A 291 -14.181 10.666 0.872 1.00 54.89 H new ATOM 0 HG21 ILE A 291 -14.966 12.471 -0.423 1.00 60.31 H new ATOM 0 HG22 ILE A 291 -16.505 12.642 -0.753 1.00 60.31 H new ATOM 0 HG23 ILE A 291 -16.000 12.746 0.745 1.00 60.31 H new ATOM 0 HD11 ILE A 291 -14.621 9.758 2.953 1.00 45.90 H new ATOM 0 HD12 ILE A 291 -15.475 11.079 2.773 1.00 45.90 H new ATOM 0 HD13 ILE A 291 -16.163 9.663 2.602 1.00 45.90 H new ATOM 1511 N ALA A 292 -18.738 10.118 -1.457 1.00 54.85 N ATOM 1512 CA ALA A 292 -19.536 10.479 -2.603 1.00 48.24 C ATOM 1513 C ALA A 292 -20.061 9.234 -3.246 1.00 49.04 C ATOM 1514 O ALA A 292 -19.559 8.141 -3.014 1.00 48.86 O ATOM 1515 CB ALA A 292 -18.689 11.267 -3.596 1.00 58.48 C ATOM 0 H ALA A 292 -18.473 9.300 -1.452 1.00 54.85 H new ATOM 0 HA ALA A 292 -20.280 11.034 -2.322 1.00 48.24 H new ATOM 0 HB1 ALA A 292 -19.230 11.507 -4.364 1.00 58.48 H new ATOM 0 HB2 ALA A 292 -18.357 12.073 -3.170 1.00 58.48 H new ATOM 0 HB3 ALA A 292 -17.940 10.723 -3.886 1.00 58.48 H new ATOM 1516 N THR A 293 -21.075 9.417 -4.068 1.00 46.19 N ATOM 1517 CA THR A 293 -21.751 8.321 -4.698 1.00 55.83 C ATOM 1518 C THR A 293 -21.872 8.724 -6.151 1.00 56.65 C ATOM 1519 O THR A 293 -22.490 9.737 -6.468 1.00 60.14 O ATOM 1520 CB THR A 293 -23.151 8.070 -4.077 1.00 52.74 C ATOM 1521 OG1 THR A 293 -23.004 7.481 -2.788 1.00 56.90 O ATOM 1522 CG2 THR A 293 -23.983 7.135 -4.932 1.00 52.30 C ATOM 0 H THR A 293 -21.389 10.191 -4.274 1.00 46.19 H new ATOM 0 HA THR A 293 -21.263 7.491 -4.582 1.00 55.83 H new ATOM 0 HB THR A 293 -23.601 8.927 -4.018 1.00 52.74 H new ATOM 0 HG1 THR A 293 -22.483 6.824 -2.838 1.00 56.90 H new ATOM 0 HG21 THR A 293 -24.849 7.000 -4.516 1.00 52.30 H new ATOM 0 HG22 THR A 293 -24.105 7.523 -5.812 1.00 52.30 H new ATOM 0 HG23 THR A 293 -23.529 6.282 -5.015 1.00 52.30 H new ATOM 1523 N CYS A 294 -21.257 7.934 -7.027 1.00 54.98 N ATOM 1524 CA CYS A 294 -21.365 8.157 -8.448 1.00 45.62 C ATOM 1525 C CYS A 294 -22.286 7.109 -9.043 1.00 47.32 C ATOM 1526 O CYS A 294 -22.646 6.158 -8.393 1.00 49.44 O ATOM 1527 CB CYS A 294 -19.995 8.156 -9.093 1.00 44.28 C ATOM 1528 SG CYS A 294 -18.871 9.312 -8.293 1.00 45.65 S ATOM 0 H CYS A 294 -20.770 7.260 -6.808 1.00 54.98 H new ATOM 0 HA CYS A 294 -21.750 9.031 -8.620 1.00 45.62 H new ATOM 0 HB2 CYS A 294 -19.620 7.262 -9.053 1.00 44.28 H new ATOM 0 HB3 CYS A 294 -20.080 8.386 -10.031 1.00 44.28 H new ATOM 0 HG CYS A 294 -17.864 8.740 -7.979 1.00 45.65 H new ATOM 1529 N ARG A 295 -22.698 7.319 -10.274 1.00 49.51 N ATOM 1530 CA ARG A 295 -23.623 6.446 -10.928 1.00 53.42 C ATOM 1531 C ARG A 295 -23.030 6.186 -12.301 1.00 51.40 C ATOM 1532 O ARG A 295 -22.558 7.110 -12.950 1.00 57.90 O ATOM 1533 CB ARG A 295 -24.976 7.164 -11.043 1.00 59.74 C ATOM 1534 CG ARG A 295 -25.757 7.294 -9.728 1.00 64.54 C ATOM 1535 CD ARG A 295 -26.454 5.978 -9.394 1.00 55.48 C ATOM 1536 NE ARG A 295 -27.451 5.601 -10.411 1.00 62.77 N ATOM 1537 CZ ARG A 295 -28.763 5.591 -10.186 1.00 58.03 C ATOM 1538 NH1 ARG A 295 -29.219 5.930 -8.998 1.00 56.86 N ATOM 1539 NH2 ARG A 295 -29.619 5.250 -11.134 1.00 53.88 N ATOM 0 H ARG A 295 -22.441 7.984 -10.756 1.00 49.51 H new ATOM 0 HA ARG A 295 -23.767 5.615 -10.449 1.00 53.42 H new ATOM 0 HB2 ARG A 295 -24.826 8.052 -11.403 1.00 59.74 H new ATOM 0 HB3 ARG A 295 -25.526 6.687 -11.684 1.00 59.74 H new ATOM 0 HG2 ARG A 295 -25.154 7.539 -9.009 1.00 64.54 H new ATOM 0 HG3 ARG A 295 -26.413 8.005 -9.803 1.00 64.54 H new ATOM 0 HD2 ARG A 295 -25.791 5.274 -9.317 1.00 55.48 H new ATOM 0 HD3 ARG A 295 -26.889 6.055 -8.530 1.00 55.48 H new ATOM 0 HE ARG A 295 -27.170 5.375 -11.192 1.00 62.77 H new ATOM 0 HH11 ARG A 295 -28.671 6.155 -8.375 1.00 56.86 H new ATOM 0 HH12 ARG A 295 -30.065 5.926 -8.845 1.00 56.86 H new ATOM 0 HH21 ARG A 295 -29.331 5.029 -11.914 1.00 53.88 H new ATOM 0 HH22 ARG A 295 -30.463 5.249 -10.971 1.00 53.88 H new ATOM 1540 N TYR A 296 -23.006 4.924 -12.713 1.00 52.83 N ATOM 1541 C TYR A 296 -23.602 4.917 -15.092 1.00 55.94 C ATOM 1542 O TYR A 296 -24.806 4.720 -14.880 1.00 48.60 O ATOM 1543 CA ATYR A 296 -22.541 4.582 -14.050 0.50 52.31 C ATOM 1544 CB ATYR A 296 -22.111 3.105 -14.175 0.50 55.95 C ATOM 1545 CG ATYR A 296 -20.612 2.891 -14.023 0.50 49.90 C ATOM 1546 CD1ATYR A 296 -19.719 3.371 -14.976 0.50 47.11 C ATOM 1547 CD2ATYR A 296 -20.100 2.219 -12.923 0.50 46.43 C ATOM 1548 CE1ATYR A 296 -18.354 3.187 -14.831 0.50 45.74 C ATOM 1549 CE2ATYR A 296 -18.743 2.035 -12.766 0.50 44.64 C ATOM 1550 CZ ATYR A 296 -17.876 2.519 -13.718 0.50 43.31 C ATOM 1551 OH ATYR A 296 -16.527 2.332 -13.540 0.50 36.86 O ATOM 1552 CA BTYR A 296 -22.559 4.537 -14.037 0.50 53.04 C ATOM 1553 CB BTYR A 296 -22.351 3.018 -14.121 0.50 57.52 C ATOM 1554 CG BTYR A 296 -22.008 2.286 -12.833 0.50 52.11 C ATOM 1555 CD1BTYR A 296 -20.705 2.228 -12.365 0.50 51.17 C ATOM 1556 CD2BTYR A 296 -22.984 1.617 -12.125 0.50 52.60 C ATOM 1557 CE1BTYR A 296 -20.391 1.548 -11.205 0.50 51.55 C ATOM 1558 CE2BTYR A 296 -22.677 0.922 -10.969 0.50 55.52 C ATOM 1559 CZ BTYR A 296 -21.383 0.891 -10.515 0.50 50.65 C ATOM 1560 OH BTYR A 296 -21.093 0.199 -9.366 0.50 54.25 O ATOM 0 H ATYR A 296 -23.254 4.253 -12.235 0.50 52.83 H new ATOM 0 H BTYR A 296 -23.253 4.262 -12.222 0.50 52.83 H new ATOM 0 HA ATYR A 296 -21.751 5.121 -14.215 0.50 53.04 H new ATOM 0 HA BTYR A 296 -21.723 5.001 -14.203 0.50 53.04 H new ATOM 0 HB2ATYR A 296 -22.574 2.583 -13.501 0.50 57.52 H new ATOM 0 HB2BTYR A 296 -23.160 2.624 -14.483 0.50 57.52 H new ATOM 0 HB3ATYR A 296 -22.392 2.766 -15.039 0.50 57.52 H new ATOM 0 HB3BTYR A 296 -21.642 2.848 -14.761 0.50 57.52 H new ATOM 0 HD1ATYR A 296 -20.044 3.822 -15.722 0.50 51.17 H new ATOM 0 HD1BTYR A 296 -20.030 2.655 -12.841 0.50 51.17 H new ATOM 0 HD2ATYR A 296 -20.683 1.886 -12.279 0.50 52.60 H new ATOM 0 HD2BTYR A 296 -23.863 1.633 -12.429 0.50 52.60 H new ATOM 0 HE1ATYR A 296 -17.765 3.509 -15.475 0.50 51.55 H new ATOM 0 HE1BTYR A 296 -19.515 1.534 -10.893 0.50 51.55 H new ATOM 0 HE2ATYR A 296 -18.415 1.586 -12.020 0.50 55.52 H new ATOM 0 HE2BTYR A 296 -23.346 0.477 -10.501 0.50 55.52 H new ATOM 0 HH ATYR A 296 -16.394 1.914 -12.824 0.50 54.25 H new ATOM 0 HH BTYR A 296 -21.463 0.574 -8.712 0.50 54.25 H new ATOM 1561 N TRP A 297 -23.136 5.441 -16.219 1.00 53.14 N ATOM 1562 CA TRP A 297 -23.988 5.689 -17.357 1.00 54.08 C ATOM 1563 C TRP A 297 -23.420 4.903 -18.488 1.00 49.44 C ATOM 1564 O TRP A 297 -22.215 4.675 -18.521 1.00 47.74 O ATOM 1565 CB TRP A 297 -23.952 7.154 -17.719 1.00 58.49 C ATOM 1566 CG TRP A 297 -24.799 8.009 -16.847 1.00 54.08 C ATOM 1567 CD1 TRP A 297 -24.628 8.256 -15.518 1.00 52.45 C ATOM 1568 CD2 TRP A 297 -25.934 8.761 -17.260 1.00 51.62 C ATOM 1569 NE1 TRP A 297 -25.609 9.104 -15.067 1.00 52.32 N ATOM 1570 CE2 TRP A 297 -26.426 9.433 -16.118 1.00 54.52 C ATOM 1571 CE3 TRP A 297 -26.600 8.920 -18.487 1.00 52.94 C ATOM 1572 CZ2 TRP A 297 -27.554 10.272 -16.167 1.00 58.70 C ATOM 1573 CZ3 TRP A 297 -27.718 9.739 -18.541 1.00 54.81 C ATOM 1574 CH2 TRP A 297 -28.187 10.410 -17.382 1.00 58.04 C ATOM 0 H TRP A 297 -22.313 5.661 -16.339 1.00 53.14 H new ATOM 0 HA TRP A 297 -24.905 5.439 -17.163 1.00 54.08 H new ATOM 0 HB2 TRP A 297 -23.035 7.467 -17.673 1.00 58.49 H new ATOM 0 HB3 TRP A 297 -24.241 7.258 -18.639 1.00 58.49 H new ATOM 0 HD1 TRP A 297 -23.947 7.902 -14.993 1.00 52.45 H new ATOM 0 HE1 TRP A 297 -25.697 9.383 -14.258 1.00 52.32 H new ATOM 0 HE3 TRP A 297 -26.296 8.483 -19.250 1.00 52.94 H new ATOM 0 HZ2 TRP A 297 -27.860 10.716 -15.409 1.00 58.70 H new ATOM 0 HZ3 TRP A 297 -28.167 9.850 -19.348 1.00 54.81 H new ATOM 0 HH2 TRP A 297 -28.938 10.955 -17.444 1.00 58.04 H new ATOM 1575 N HIS A 298 -24.283 4.494 -19.415 1.00 54.74 N ATOM 1576 C HIS A 298 -24.248 4.403 -21.888 1.00 60.06 C ATOM 1577 O HIS A 298 -25.342 4.971 -22.003 1.00 68.28 O ATOM 1578 CA AHIS A 298 -23.823 3.749 -20.575 0.50 54.02 C ATOM 1579 CB AHIS A 298 -24.286 2.303 -20.445 0.50 48.90 C ATOM 1580 CG AHIS A 298 -24.141 1.782 -19.051 0.50 47.58 C ATOM 1581 ND1AHIS A 298 -22.913 1.608 -18.455 0.50 43.89 N ATOM 1582 CD2AHIS A 298 -25.064 1.470 -18.111 0.50 47.45 C ATOM 1583 CE1AHIS A 298 -23.084 1.174 -17.219 0.50 48.07 C ATOM 1584 NE2AHIS A 298 -24.380 1.084 -16.984 0.50 47.49 N ATOM 1585 CA BHIS A 298 -23.899 3.686 -20.581 0.50 55.89 C ATOM 1586 CB BHIS A 298 -24.558 2.285 -20.532 0.50 52.83 C ATOM 1587 CG BHIS A 298 -26.048 2.280 -20.759 0.50 55.35 C ATOM 1588 ND1BHIS A 298 -26.958 2.071 -19.740 0.50 52.19 N ATOM 1589 CD2BHIS A 298 -26.784 2.418 -21.893 0.50 53.29 C ATOM 1590 CE1BHIS A 298 -28.185 2.108 -20.230 0.50 48.50 C ATOM 1591 NE2BHIS A 298 -28.108 2.310 -21.533 0.50 51.06 N ATOM 0 H AHIS A 298 -25.131 4.637 -19.389 0.50 54.74 H new ATOM 0 H BHIS A 298 -25.122 4.679 -19.387 0.50 54.74 H new ATOM 0 HA AHIS A 298 -22.853 3.758 -20.601 0.50 55.89 H new ATOM 0 HA BHIS A 298 -22.937 3.566 -20.551 0.50 55.89 H new ATOM 0 HB2AHIS A 298 -25.215 2.238 -20.717 0.50 52.83 H new ATOM 0 HB2BHIS A 298 -24.140 1.721 -21.201 0.50 52.83 H new ATOM 0 HB3AHIS A 298 -23.773 1.746 -21.051 0.50 52.83 H new ATOM 0 HB3BHIS A 298 -24.374 1.885 -19.668 0.50 52.83 H new ATOM 0 HD1AHIS A 298 -22.153 1.758 -18.829 0.50 52.19 H new ATOM 0 HD2AHIS A 298 -25.988 1.510 -18.210 0.50 53.29 H new ATOM 0 HD2BHIS A 298 -26.455 2.559 -22.751 0.50 53.29 H new ATOM 0 HE1AHIS A 298 -22.406 0.967 -16.617 0.50 48.50 H new ATOM 0 HE1BHIS A 298 -28.969 2.009 -19.740 0.50 48.50 H new ATOM 0 HE2BHIS A 298 -28.777 2.365 -22.070 0.50 51.06 H new ATOM 1592 N ARG A 299 -23.349 4.363 -22.877 1.00 55.82 N ATOM 1593 CA ARG A 299 -23.669 4.892 -24.199 1.00 51.31 C ATOM 1594 C ARG A 299 -23.563 3.767 -25.212 1.00 56.30 C ATOM 1595 O ARG A 299 -22.455 3.274 -25.443 1.00 59.07 O ATOM 1596 CB ARG A 299 -22.670 5.983 -24.584 1.00 52.45 C ATOM 1597 CG ARG A 299 -23.167 7.109 -25.489 1.00 48.36 C ATOM 1598 CD ARG A 299 -23.658 6.645 -26.831 1.00 50.92 C ATOM 1599 NE ARG A 299 -23.900 7.784 -27.698 1.00 52.49 N ATOM 1600 CZ ARG A 299 -24.284 7.680 -28.958 1.00 55.02 C ATOM 1601 NH1 ARG A 299 -24.459 6.487 -29.503 1.00 55.40 N ATOM 1602 NH2 ARG A 299 -24.454 8.771 -29.689 1.00 61.95 N ATOM 0 H ARG A 299 -22.557 4.036 -22.801 1.00 55.82 H new ATOM 0 HA ARG A 299 -24.565 5.263 -24.186 1.00 51.31 H new ATOM 0 HB2 ARG A 299 -22.334 6.383 -23.767 1.00 52.45 H new ATOM 0 HB3 ARG A 299 -21.917 5.557 -25.022 1.00 52.45 H new ATOM 0 HG2 ARG A 299 -23.885 7.581 -25.038 1.00 48.36 H new ATOM 0 HG3 ARG A 299 -22.448 7.746 -25.621 1.00 48.36 H new ATOM 0 HD2 ARG A 299 -23.003 6.055 -27.236 1.00 50.92 H new ATOM 0 HD3 ARG A 299 -24.474 6.132 -26.724 1.00 50.92 H new ATOM 0 HE ARG A 299 -23.787 8.572 -27.373 1.00 52.49 H new ATOM 0 HH11 ARG A 299 -24.323 5.777 -29.037 1.00 55.40 H new ATOM 0 HH12 ARG A 299 -24.709 6.421 -30.323 1.00 55.40 H new ATOM 0 HH21 ARG A 299 -24.314 9.546 -29.344 1.00 61.95 H new ATOM 0 HH22 ARG A 299 -24.704 8.704 -30.509 1.00 61.95 H new ATOM 1603 N SER A 300 -24.688 3.364 -25.814 1.00 49.28 N ATOM 1604 CA SER A 300 -24.674 2.352 -26.886 1.00 53.09 C ATOM 1605 C SER A 300 -23.806 2.829 -28.027 1.00 52.16 C ATOM 1606 O SER A 300 -23.968 3.951 -28.509 1.00 50.93 O ATOM 1607 CB SER A 300 -26.070 2.055 -27.460 1.00 49.99 C ATOM 1608 OG SER A 300 -26.955 1.536 -26.482 1.00 59.34 O ATOM 0 H SER A 300 -25.470 3.663 -25.618 1.00 49.28 H new ATOM 0 HA SER A 300 -24.330 1.539 -26.483 1.00 53.09 H new ATOM 0 HB2 SER A 300 -26.444 2.869 -27.832 1.00 49.99 H new ATOM 0 HB3 SER A 300 -25.989 1.421 -28.189 1.00 49.99 H new ATOM 0 HG SER A 300 -27.704 1.389 -26.832 1.00 59.34 H new ATOM 1609 N LEU A 301 -22.870 1.981 -28.426 1.00 49.24 N ATOM 1610 CA LEU A 301 -22.150 2.171 -29.651 1.00 49.31 C ATOM 1611 C LEU A 301 -22.666 1.095 -30.638 1.00 61.74 C ATOM 1612 O LEU A 301 -22.742 1.328 -31.843 1.00 68.98 O ATOM 1613 CB LEU A 301 -20.643 2.030 -29.401 1.00 43.00 C ATOM 1614 CG LEU A 301 -19.933 2.973 -28.425 1.00 41.01 C ATOM 1615 CD1 LEU A 301 -18.430 2.732 -28.444 1.00 38.13 C ATOM 1616 CD2 LEU A 301 -20.200 4.458 -28.687 1.00 37.62 C ATOM 0 H LEU A 301 -22.640 1.279 -27.985 1.00 49.24 H new ATOM 0 HA LEU A 301 -22.292 3.058 -30.018 1.00 49.31 H new ATOM 0 HB2 LEU A 301 -20.486 1.124 -29.091 1.00 43.00 H new ATOM 0 HB3 LEU A 301 -20.200 2.117 -30.259 1.00 43.00 H new ATOM 0 HG LEU A 301 -20.304 2.765 -27.553 1.00 41.01 H new ATOM 0 HD11 LEU A 301 -17.997 3.337 -27.821 1.00 38.13 H new ATOM 0 HD12 LEU A 301 -18.246 1.816 -28.185 1.00 38.13 H new ATOM 0 HD13 LEU A 301 -18.088 2.890 -29.338 1.00 38.13 H new ATOM 0 HD21 LEU A 301 -19.721 4.993 -28.035 1.00 37.62 H new ATOM 0 HD22 LEU A 301 -19.897 4.689 -29.579 1.00 37.62 H new ATOM 0 HD23 LEU A 301 -21.151 4.634 -28.613 1.00 37.62 H new ATOM 1617 N ASN A 302 -23.034 -0.078 -30.129 1.00 65.67 N ATOM 1618 CA ASN A 302 -23.574 -1.134 -30.993 1.00 69.12 C ATOM 1619 C ASN A 302 -24.851 -1.754 -30.410 1.00 65.00 C ATOM 1620 O ASN A 302 -24.787 -2.781 -29.728 1.00 59.25 O ATOM 1621 CB ASN A 302 -22.509 -2.200 -31.257 1.00 76.01 C ATOM 1622 CG ASN A 302 -22.917 -3.178 -32.348 1.00 90.16 C ATOM 1623 OD1 ASN A 302 -23.723 -4.091 -32.123 1.00 92.23 O ATOM 1624 ND2 ASN A 302 -22.354 -2.997 -33.540 1.00 90.76 N ATOM 0 H ASN A 302 -22.981 -0.284 -29.296 1.00 65.67 H new ATOM 0 HA ASN A 302 -23.821 -0.729 -31.839 1.00 69.12 H new ATOM 0 HB2 ASN A 302 -21.679 -1.767 -31.510 1.00 76.01 H new ATOM 0 HB3 ASN A 302 -22.336 -2.689 -30.437 1.00 76.01 H new ATOM 0 HD21 ASN A 302 -22.546 -3.525 -34.191 1.00 90.76 H new ATOM 0 HD22 ASN A 302 -21.798 -2.352 -33.660 1.00 90.76 H new ATOM 1625 N PRO A 303 -26.027 -1.140 -30.692 1.00 65.28 N ATOM 1626 CA PRO A 303 -27.208 -1.499 -29.905 1.00 62.53 C ATOM 1627 C PRO A 303 -27.803 -2.874 -30.246 1.00 63.38 C ATOM 1628 O PRO A 303 -28.553 -3.428 -29.438 1.00 66.11 O ATOM 1629 CB PRO A 303 -28.201 -0.354 -30.199 1.00 61.60 C ATOM 1630 CG PRO A 303 -27.549 0.524 -31.218 1.00 57.60 C ATOM 1631 CD PRO A 303 -26.386 -0.235 -31.794 1.00 58.36 C ATOM 0 HA PRO A 303 -26.987 -1.590 -28.965 1.00 62.53 H new ATOM 0 HB2 PRO A 303 -29.042 -0.704 -30.532 1.00 61.60 H new ATOM 0 HB3 PRO A 303 -28.401 0.145 -29.392 1.00 61.60 H new ATOM 0 HG2 PRO A 303 -28.179 0.763 -31.916 1.00 57.60 H new ATOM 0 HG3 PRO A 303 -27.248 1.352 -30.812 1.00 57.60 H new ATOM 0 HD2 PRO A 303 -26.633 -0.721 -32.596 1.00 58.36 H new ATOM 0 HD3 PRO A 303 -25.653 0.353 -32.033 1.00 58.36 H new ATOM 1632 N LYS A 304 -27.470 -3.434 -31.411 1.00 68.54 N ATOM 1633 CA LYS A 304 -27.979 -4.760 -31.753 1.00 69.56 C ATOM 1634 C LYS A 304 -27.378 -5.815 -30.851 1.00 75.46 C ATOM 1635 O LYS A 304 -28.117 -6.540 -30.177 1.00 84.58 O ATOM 1636 CB LYS A 304 -27.723 -5.144 -33.200 1.00 73.76 C ATOM 1637 CG LYS A 304 -28.557 -6.353 -33.624 1.00 68.35 C ATOM 1638 CD LYS A 304 -27.917 -7.140 -34.754 1.00 69.87 C ATOM 1639 CE LYS A 304 -28.060 -6.450 -36.100 1.00 73.62 C ATOM 1640 NZ LYS A 304 -27.567 -7.348 -37.182 1.00 77.17 N ATOM 0 H LYS A 304 -26.963 -3.072 -32.003 1.00 68.54 H new ATOM 0 HA LYS A 304 -28.939 -4.715 -31.625 1.00 69.56 H new ATOM 0 HB2 LYS A 304 -27.929 -4.391 -33.776 1.00 73.76 H new ATOM 0 HB3 LYS A 304 -26.781 -5.343 -33.320 1.00 73.76 H new ATOM 0 HG2 LYS A 304 -28.685 -6.937 -32.860 1.00 68.35 H new ATOM 0 HG3 LYS A 304 -29.437 -6.053 -33.902 1.00 68.35 H new ATOM 0 HD2 LYS A 304 -26.976 -7.271 -34.560 1.00 69.87 H new ATOM 0 HD3 LYS A 304 -28.322 -8.020 -34.801 1.00 69.87 H new ATOM 0 HE2 LYS A 304 -28.989 -6.219 -36.258 1.00 73.62 H new ATOM 0 HE3 LYS A 304 -27.557 -5.620 -36.103 1.00 73.62 H new ATOM 0 HZ1 LYS A 304 -27.652 -6.940 -37.968 1.00 77.17 H new ATOM 0 HZ2 LYS A 304 -26.710 -7.541 -37.040 1.00 77.17 H new ATOM 0 HZ3 LYS A 304 -28.044 -8.100 -37.185 1.00 77.17 H new ATOM 1641 N LYS A 305 -26.044 -5.899 -30.833 1.00 72.89 N ATOM 1642 CA LYS A 305 -25.358 -6.804 -29.904 1.00 64.76 C ATOM 1643 C LYS A 305 -25.748 -6.550 -28.442 1.00 60.17 C ATOM 1644 O LYS A 305 -25.926 -7.493 -27.692 1.00 63.81 O ATOM 1645 CB LYS A 305 -23.841 -6.759 -30.077 1.00 70.85 C ATOM 1646 CG LYS A 305 -23.129 -7.796 -29.223 1.00 72.08 C ATOM 1647 CD LYS A 305 -21.642 -7.522 -29.127 1.00 68.65 C ATOM 1648 CE LYS A 305 -20.960 -8.484 -28.161 1.00 64.15 C ATOM 1649 NZ LYS A 305 -19.491 -8.236 -28.197 1.00 68.86 N ATOM 0 H LYS A 305 -25.523 -5.446 -31.345 1.00 72.89 H new ATOM 0 HA LYS A 305 -25.657 -7.698 -30.131 1.00 64.76 H new ATOM 0 HB2 LYS A 305 -23.620 -6.905 -31.010 1.00 70.85 H new ATOM 0 HB3 LYS A 305 -23.518 -5.875 -29.844 1.00 70.85 H new ATOM 0 HG2 LYS A 305 -23.515 -7.802 -28.333 1.00 72.08 H new ATOM 0 HG3 LYS A 305 -23.272 -8.678 -29.600 1.00 72.08 H new ATOM 0 HD2 LYS A 305 -21.239 -7.604 -30.006 1.00 68.65 H new ATOM 0 HD3 LYS A 305 -21.498 -6.609 -28.832 1.00 68.65 H new ATOM 0 HE2 LYS A 305 -21.301 -8.356 -27.262 1.00 64.15 H new ATOM 0 HE3 LYS A 305 -21.152 -9.402 -28.409 1.00 64.15 H new ATOM 0 HZ1 LYS A 305 -19.083 -8.783 -27.625 1.00 68.86 H new ATOM 0 HZ2 LYS A 305 -19.185 -8.385 -29.019 1.00 68.86 H new ATOM 0 HZ3 LYS A 305 -19.327 -7.392 -27.968 1.00 68.86 H new ATOM 1650 N LEU A 306 -25.901 -5.286 -28.038 1.00 60.56 N ATOM 1651 CA LEU A 306 -26.378 -4.998 -26.675 1.00 57.53 C ATOM 1652 C LEU A 306 -27.764 -5.584 -26.397 1.00 60.82 C ATOM 1653 O LEU A 306 -28.055 -6.017 -25.269 1.00 61.17 O ATOM 1654 CB LEU A 306 -26.370 -3.492 -26.385 1.00 53.38 C ATOM 1655 CG LEU A 306 -25.042 -2.704 -26.379 1.00 54.97 C ATOM 1656 CD1 LEU A 306 -25.249 -1.282 -25.877 1.00 49.98 C ATOM 1657 CD2 LEU A 306 -23.963 -3.390 -25.545 1.00 51.09 C ATOM 0 H LEU A 306 -25.739 -4.594 -28.522 1.00 60.56 H new ATOM 0 HA LEU A 306 -25.754 -5.435 -26.074 1.00 57.53 H new ATOM 0 HB2 LEU A 306 -26.950 -3.071 -27.039 1.00 53.38 H new ATOM 0 HB3 LEU A 306 -26.783 -3.365 -25.516 1.00 53.38 H new ATOM 0 HG LEU A 306 -24.737 -2.677 -27.299 1.00 54.97 H new ATOM 0 HD11 LEU A 306 -24.402 -0.810 -25.883 1.00 49.98 H new ATOM 0 HD12 LEU A 306 -25.879 -0.823 -26.455 1.00 49.98 H new ATOM 0 HD13 LEU A 306 -25.599 -1.306 -24.973 1.00 49.98 H new ATOM 0 HD21 LEU A 306 -23.150 -2.862 -25.570 1.00 51.09 H new ATOM 0 HD22 LEU A 306 -24.267 -3.472 -24.627 1.00 51.09 H new ATOM 0 HD23 LEU A 306 -23.786 -4.272 -25.907 1.00 51.09 H new ATOM 1658 N VAL A 307 -28.621 -5.586 -27.422 1.00 60.26 N ATOM 1659 CA VAL A 307 -29.954 -6.148 -27.271 1.00 56.76 C ATOM 1660 C VAL A 307 -29.915 -7.682 -27.254 1.00 57.68 C ATOM 1661 O VAL A 307 -30.466 -8.286 -26.339 1.00 58.57 O ATOM 1662 CB VAL A 307 -30.982 -5.584 -28.292 1.00 58.42 C ATOM 1663 CG1 VAL A 307 -32.156 -6.551 -28.449 1.00 51.36 C ATOM 1664 CG2 VAL A 307 -31.496 -4.210 -27.846 1.00 44.52 C ATOM 0 H VAL A 307 -28.448 -5.269 -28.203 1.00 60.26 H new ATOM 0 HA VAL A 307 -30.279 -5.858 -26.404 1.00 56.76 H new ATOM 0 HB VAL A 307 -30.535 -5.484 -29.147 1.00 58.42 H new ATOM 0 HG11 VAL A 307 -32.790 -6.189 -29.088 1.00 51.36 H new ATOM 0 HG12 VAL A 307 -31.830 -7.407 -28.767 1.00 51.36 H new ATOM 0 HG13 VAL A 307 -32.594 -6.671 -27.592 1.00 51.36 H new ATOM 0 HG21 VAL A 307 -32.135 -3.877 -28.496 1.00 44.52 H new ATOM 0 HG22 VAL A 307 -31.927 -4.291 -26.981 1.00 44.52 H new ATOM 0 HG23 VAL A 307 -30.751 -3.592 -27.779 1.00 44.52 H new ATOM 1665 N GLU A 308 -29.250 -8.312 -28.225 1.00 56.45 N ATOM 1666 CA GLU A 308 -29.151 -9.778 -28.220 1.00 64.95 C ATOM 1667 C GLU A 308 -28.539 -10.329 -26.914 1.00 71.51 C ATOM 1668 O GLU A 308 -28.987 -11.373 -26.408 1.00 70.65 O ATOM 1669 CB GLU A 308 -28.373 -10.302 -29.422 1.00 69.11 C ATOM 1670 CG GLU A 308 -28.856 -9.840 -30.789 1.00 76.08 C ATOM 1671 CD GLU A 308 -27.751 -9.990 -31.831 1.00 84.29 C ATOM 1672 OE1 GLU A 308 -26.849 -10.830 -31.609 1.00 92.50 O ATOM 1673 OE2 GLU A 308 -27.751 -9.268 -32.854 1.00 74.42 O ATOM 0 H GLU A 308 -28.857 -7.922 -28.883 1.00 56.45 H new ATOM 0 HA GLU A 308 -30.064 -10.101 -28.279 1.00 64.95 H new ATOM 0 HB2 GLU A 308 -27.445 -10.039 -29.322 1.00 69.11 H new ATOM 0 HB3 GLU A 308 -28.397 -11.271 -29.402 1.00 69.11 H new ATOM 0 HG2 GLU A 308 -29.631 -10.359 -31.056 1.00 76.08 H new ATOM 0 HG3 GLU A 308 -29.138 -8.913 -30.741 1.00 76.08 H new ATOM 1674 N VAL A 309 -27.528 -9.628 -26.375 1.00 69.36 N ATOM 1675 CA VAL A 309 -26.927 -9.998 -25.072 1.00 64.39 C ATOM 1676 C VAL A 309 -27.816 -9.582 -23.901 1.00 61.10 C ATOM 1677 O VAL A 309 -27.555 -9.967 -22.767 1.00 60.29 O ATOM 1678 CB VAL A 309 -25.477 -9.446 -24.832 1.00 59.67 C ATOM 1679 CG1 VAL A 309 -24.514 -9.834 -25.948 1.00 49.39 C ATOM 1680 CG2 VAL A 309 -25.481 -7.939 -24.620 1.00 53.76 C ATOM 0 H VAL A 309 -27.175 -8.936 -26.744 1.00 69.36 H new ATOM 0 HA VAL A 309 -26.856 -10.964 -25.116 1.00 64.39 H new ATOM 0 HB VAL A 309 -25.156 -9.865 -24.018 1.00 59.67 H new ATOM 0 HG11 VAL A 309 -23.634 -9.472 -25.757 1.00 49.39 H new ATOM 0 HG12 VAL A 309 -24.460 -10.801 -26.007 1.00 49.39 H new ATOM 0 HG13 VAL A 309 -24.834 -9.476 -26.791 1.00 49.39 H new ATOM 0 HG21 VAL A 309 -24.573 -7.630 -24.475 1.00 53.76 H new ATOM 0 HG22 VAL A 309 -25.849 -7.503 -25.404 1.00 53.76 H new ATOM 0 HG23 VAL A 309 -26.023 -7.722 -23.846 1.00 53.76 H new ATOM 1681 N LYS A 310 -28.854 -8.792 -24.174 1.00 58.25 N ATOM 1682 CA LYS A 310 -29.858 -8.443 -23.150 1.00 62.13 C ATOM 1683 C LYS A 310 -29.329 -7.435 -22.142 1.00 64.48 C ATOM 1684 O LYS A 310 -29.765 -7.394 -20.979 1.00 63.06 O ATOM 1685 CB LYS A 310 -30.414 -9.709 -22.454 1.00 63.18 C ATOM 1686 CG LYS A 310 -30.811 -10.817 -23.443 1.00 66.46 C ATOM 1687 CD LYS A 310 -31.836 -11.796 -22.865 1.00 72.99 C ATOM 1688 CE LYS A 310 -33.261 -11.402 -23.234 1.00 73.29 C ATOM 1689 NZ LYS A 310 -34.245 -11.700 -22.152 1.00 72.55 N ATOM 0 H LYS A 310 -29.001 -8.444 -24.947 1.00 58.25 H new ATOM 0 HA LYS A 310 -30.595 -8.012 -23.611 1.00 62.13 H new ATOM 0 HB2 LYS A 310 -29.746 -10.054 -21.841 1.00 63.18 H new ATOM 0 HB3 LYS A 310 -31.188 -9.465 -21.922 1.00 63.18 H new ATOM 0 HG2 LYS A 310 -31.175 -10.412 -24.246 1.00 66.46 H new ATOM 0 HG3 LYS A 310 -30.017 -11.307 -23.708 1.00 66.46 H new ATOM 0 HD2 LYS A 310 -31.652 -12.690 -23.194 1.00 72.99 H new ATOM 0 HD3 LYS A 310 -31.748 -11.825 -21.899 1.00 72.99 H new ATOM 0 HE2 LYS A 310 -33.287 -10.454 -23.436 1.00 73.29 H new ATOM 0 HE3 LYS A 310 -33.523 -11.872 -24.041 1.00 73.29 H new ATOM 0 HZ1 LYS A 310 -35.059 -11.453 -22.414 1.00 72.55 H new ATOM 0 HZ2 LYS A 310 -34.242 -12.573 -21.980 1.00 72.55 H new ATOM 0 HZ3 LYS A 310 -34.022 -11.252 -21.416 1.00 72.55 H new ATOM 1690 N PHE A 311 -28.395 -6.609 -22.611 1.00 64.17 N ATOM 1691 CA PHE A 311 -27.757 -5.582 -21.781 1.00 64.12 C ATOM 1692 C PHE A 311 -28.639 -4.331 -21.797 1.00 62.39 C ATOM 1693 O PHE A 311 -28.755 -3.618 -20.793 1.00 60.17 O ATOM 1694 CB PHE A 311 -26.325 -5.315 -22.302 1.00 61.85 C ATOM 1695 CG PHE A 311 -25.628 -4.139 -21.657 1.00 59.24 C ATOM 1696 CD1 PHE A 311 -25.829 -2.842 -22.128 1.00 62.70 C ATOM 1697 CD2 PHE A 311 -24.749 -4.329 -20.605 1.00 61.72 C ATOM 1698 CE1 PHE A 311 -25.191 -1.761 -21.542 1.00 61.23 C ATOM 1699 CE2 PHE A 311 -24.090 -3.258 -20.023 1.00 60.51 C ATOM 1700 CZ PHE A 311 -24.322 -1.969 -20.483 1.00 63.53 C ATOM 0 H PHE A 311 -28.111 -6.627 -23.423 1.00 64.17 H new ATOM 0 HA PHE A 311 -27.671 -5.874 -20.860 1.00 64.12 H new ATOM 0 HB2 PHE A 311 -25.789 -6.111 -22.160 1.00 61.85 H new ATOM 0 HB3 PHE A 311 -26.365 -5.166 -23.260 1.00 61.85 H new ATOM 0 HD1 PHE A 311 -26.401 -2.700 -22.848 1.00 62.70 H new ATOM 0 HD2 PHE A 311 -24.598 -5.189 -20.284 1.00 61.72 H new ATOM 0 HE1 PHE A 311 -25.345 -0.900 -21.858 1.00 61.23 H new ATOM 0 HE2 PHE A 311 -23.493 -3.403 -19.325 1.00 60.51 H new ATOM 0 HZ PHE A 311 -23.895 -1.247 -20.081 1.00 63.53 H new ATOM 1701 N SER A 312 -29.210 -4.068 -22.972 1.00 65.40 N ATOM 1702 CA SER A 312 -30.394 -3.219 -23.150 1.00 74.47 C ATOM 1703 C SER A 312 -31.361 -4.111 -23.959 1.00 78.87 C ATOM 1704 O SER A 312 -30.907 -4.699 -24.947 1.00 82.67 O ATOM 1705 CB SER A 312 -30.009 -1.947 -23.908 1.00 73.55 C ATOM 1706 OG SER A 312 -28.999 -2.205 -24.872 1.00 64.21 O ATOM 0 H SER A 312 -28.911 -4.388 -23.712 1.00 65.40 H new ATOM 0 HA SER A 312 -30.794 -2.919 -22.319 1.00 74.47 H new ATOM 0 HB2 SER A 312 -30.792 -1.581 -24.348 1.00 73.55 H new ATOM 0 HB3 SER A 312 -29.696 -1.277 -23.281 1.00 73.55 H new ATOM 0 HG SER A 312 -28.807 -1.493 -25.274 1.00 64.21 H new ATOM 1707 N HIS A 313 -32.662 -4.257 -23.620 1.00 79.81 N ATOM 1708 CA HIS A 313 -33.674 -3.216 -23.203 1.00 81.51 C ATOM 1709 C HIS A 313 -34.213 -2.230 -24.292 1.00 82.47 C ATOM 1710 O HIS A 313 -34.153 -0.999 -24.131 1.00 86.84 O ATOM 1711 CB HIS A 313 -33.525 -2.641 -21.749 1.00 89.09 C ATOM 1712 CG HIS A 313 -32.638 -1.428 -21.614 1.00 97.50 C ATOM 1713 ND1 HIS A 313 -31.398 -1.469 -20.991 1.00102.51 N ATOM 1714 CD2 HIS A 313 -32.847 -0.127 -21.949 1.00100.18 C ATOM 1715 CE1 HIS A 313 -30.858 -0.259 -20.990 1.00101.90 C ATOM 1716 NE2 HIS A 313 -31.720 0.574 -21.566 1.00104.21 N ATOM 0 H HIS A 313 -33.019 -5.039 -23.626 1.00 79.81 H new ATOM 0 HA HIS A 313 -34.454 -3.786 -23.117 1.00 81.51 H new ATOM 0 HB2 HIS A 313 -34.408 -2.415 -21.416 1.00 89.09 H new ATOM 0 HB3 HIS A 313 -33.177 -3.342 -21.176 1.00 89.09 H new ATOM 0 HD1 HIS A 313 -31.035 -2.173 -20.656 1.00102.51 H new ATOM 0 HD2 HIS A 313 -33.605 0.224 -22.358 1.00100.18 H new ATOM 0 HE1 HIS A 313 -30.024 -0.032 -20.647 1.00101.90 H new ATOM 1717 N LEU A 314 -34.776 -2.789 -25.385 1.00 74.29 N ATOM 1718 CA LEU A 314 -35.440 -1.943 -26.390 1.00 76.17 C ATOM 1719 C LEU A 314 -36.676 -1.290 -25.777 1.00 77.12 C ATOM 1720 O LEU A 314 -37.574 -1.988 -25.306 1.00 78.10 O ATOM 1721 CB LEU A 314 -35.824 -2.721 -27.651 1.00 69.47 C ATOM 1722 CG LEU A 314 -34.814 -2.762 -28.802 1.00 76.16 C ATOM 1723 CD1 LEU A 314 -35.460 -3.136 -30.136 1.00 71.86 C ATOM 1724 CD2 LEU A 314 -34.068 -1.440 -28.938 1.00 76.00 C ATOM 0 H LEU A 314 -34.783 -3.632 -25.556 1.00 74.29 H new ATOM 0 HA LEU A 314 -34.806 -1.261 -26.661 1.00 76.17 H new ATOM 0 HB2 LEU A 314 -36.015 -3.635 -27.390 1.00 69.47 H new ATOM 0 HB3 LEU A 314 -36.650 -2.345 -27.993 1.00 69.47 H new ATOM 0 HG LEU A 314 -34.178 -3.459 -28.576 1.00 76.16 H new ATOM 0 HD11 LEU A 314 -34.784 -3.149 -30.831 1.00 71.86 H new ATOM 0 HD12 LEU A 314 -35.866 -4.014 -30.064 1.00 71.86 H new ATOM 0 HD13 LEU A 314 -36.141 -2.483 -30.360 1.00 71.86 H new ATOM 0 HD21 LEU A 314 -33.438 -1.498 -29.673 1.00 76.00 H new ATOM 0 HD22 LEU A 314 -34.702 -0.727 -29.112 1.00 76.00 H new ATOM 0 HD23 LEU A 314 -33.589 -1.253 -28.116 1.00 76.00 H new ATOM 1725 N SER A 315 -36.701 0.044 -25.761 1.00 80.21 N ATOM 1726 CA SER A 315 -37.727 0.787 -25.016 1.00 89.06 C ATOM 1727 C SER A 315 -39.097 0.692 -25.683 1.00 92.96 C ATOM 1728 O SER A 315 -39.508 1.580 -26.436 1.00 91.79 O ATOM 1729 CB SER A 315 -37.323 2.249 -24.789 1.00 87.65 C ATOM 1730 OG SER A 315 -37.100 2.912 -26.021 1.00 95.78 O ATOM 0 H SER A 315 -36.133 0.540 -26.175 1.00 80.21 H new ATOM 0 HA SER A 315 -37.797 0.365 -24.145 1.00 89.06 H new ATOM 0 HB2 SER A 315 -38.019 2.707 -24.293 1.00 87.65 H new ATOM 0 HB3 SER A 315 -36.519 2.285 -24.248 1.00 87.65 H new ATOM 0 HG SER A 315 -37.783 2.843 -26.504 1.00 95.78 H new ATOM 1731 N ARG A 316 -39.785 -0.405 -25.378 1.00 97.92 N ATOM 1732 CA ARG A 316 -41.122 -0.700 -25.883 1.00103.60 C ATOM 1733 C ARG A 316 -42.101 0.496 -25.846 1.00 99.51 C ATOM 1734 O ARG A 316 -42.339 1.099 -24.795 1.00 96.67 O ATOM 1735 CB ARG A 316 -41.708 -1.921 -25.149 1.00106.44 C ATOM 1736 CG ARG A 316 -42.750 -2.684 -25.954 1.00105.72 C ATOM 1737 CD ARG A 316 -42.163 -3.164 -27.276 1.00105.32 C ATOM 1738 NE ARG A 316 -43.199 -3.443 -28.264 1.00 97.69 N ATOM 1739 CZ ARG A 316 -43.584 -4.662 -28.637 1.00 95.46 C ATOM 1740 NH1 ARG A 316 -43.008 -5.750 -28.122 1.00 84.41 N ATOM 1741 NH2 ARG A 316 -44.549 -4.792 -29.538 1.00 92.72 N ATOM 0 H ARG A 316 -39.477 -1.016 -24.856 1.00 97.92 H new ATOM 0 HA ARG A 316 -41.014 -0.904 -26.825 1.00103.60 H new ATOM 0 HB2 ARG A 316 -40.985 -2.525 -24.917 1.00106.44 H new ATOM 0 HB3 ARG A 316 -42.108 -1.625 -24.317 1.00106.44 H new ATOM 0 HG2 ARG A 316 -43.069 -3.443 -25.442 1.00105.72 H new ATOM 0 HG3 ARG A 316 -43.516 -2.114 -26.123 1.00105.72 H new ATOM 0 HD2 ARG A 316 -41.558 -2.490 -27.624 1.00105.32 H new ATOM 0 HD3 ARG A 316 -41.638 -3.965 -27.124 1.00105.32 H new ATOM 0 HE ARG A 316 -43.590 -2.771 -28.633 1.00 97.69 H new ATOM 0 HH11 ARG A 316 -42.379 -5.669 -27.541 1.00 84.41 H new ATOM 0 HH12 ARG A 316 -43.266 -6.532 -28.371 1.00 84.41 H new ATOM 0 HH21 ARG A 316 -44.919 -4.093 -29.875 1.00 92.72 H new ATOM 0 HH22 ARG A 316 -44.804 -5.575 -29.785 1.00 92.72 H new ATOM 1742 N ASN A 317 -42.628 0.854 -27.015 1.00 98.82 N ATOM 1743 CA ASN A 317 -42.191 0.246 -28.268 1.00 93.09 C ATOM 1744 C ASN A 317 -41.161 1.089 -29.009 1.00 88.41 C ATOM 1745 O ASN A 317 -41.256 2.331 -29.088 1.00 80.68 O ATOM 1746 CB ASN A 317 -43.364 -0.106 -29.174 1.00 91.34 C ATOM 1747 CG ASN A 317 -43.937 1.105 -29.874 1.00 99.25 C ATOM 1748 OD1 ASN A 317 -43.308 1.508 -30.988 1.00 96.90 O flip ATOM 1749 ND2 ASN A 317 -44.926 1.686 -29.413 1.00 91.06 N flip ATOM 0 H ASN A 317 -43.242 1.450 -27.103 1.00 98.82 H new ATOM 0 HA ASN A 317 -41.751 -0.581 -28.019 1.00 93.09 H new ATOM 0 HB2 ASN A 317 -43.075 -0.752 -29.837 1.00 91.34 H new ATOM 0 HB3 ASN A 317 -44.059 -0.531 -28.648 1.00 91.34 H new ATOM 0 HD21 ASN A 317 -45.300 1.395 -28.696 1.00 91.06 H new ATOM 0 HD22 ASN A 317 -45.240 2.381 -29.810 1.00 91.06 H new ATOM 1750 N MET A 318 -40.170 0.370 -29.522 1.00 80.70 N ATOM 1751 CA MET A 318 -39.088 0.910 -30.305 1.00 81.08 C ATOM 1752 C MET A 318 -38.619 -0.244 -31.167 1.00 83.98 C ATOM 1753 O MET A 318 -38.402 -1.345 -30.658 1.00 87.56 O ATOM 1754 CB MET A 318 -37.950 1.341 -29.383 1.00 83.79 C ATOM 1755 CG MET A 318 -36.847 2.121 -30.077 1.00 82.01 C ATOM 1756 SD MET A 318 -37.417 3.773 -30.492 1.00 85.31 S ATOM 1757 CE MET A 318 -37.551 4.543 -28.868 1.00 84.50 C ATOM 0 H MET A 318 -40.114 -0.481 -29.414 1.00 80.70 H new ATOM 0 HA MET A 318 -39.362 1.681 -30.827 1.00 81.08 H new ATOM 0 HB2 MET A 318 -38.315 1.884 -28.667 1.00 83.79 H new ATOM 0 HB3 MET A 318 -37.564 0.552 -28.971 1.00 83.79 H new ATOM 0 HG2 MET A 318 -36.069 2.176 -29.500 1.00 82.01 H new ATOM 0 HG3 MET A 318 -36.571 1.656 -30.882 1.00 82.01 H new ATOM 0 HE1 MET A 318 -37.560 5.508 -28.967 1.00 84.50 H new ATOM 0 HE2 MET A 318 -38.372 4.255 -28.440 1.00 84.50 H new ATOM 0 HE3 MET A 318 -36.793 4.281 -28.322 1.00 84.50 H new ATOM 1758 N THR A 319 -38.476 -0.007 -32.469 1.00 90.08 N ATOM 1759 CA THR A 319 -37.904 -1.008 -33.372 1.00 83.45 C ATOM 1760 C THR A 319 -36.410 -1.083 -33.096 1.00 87.70 C ATOM 1761 O THR A 319 -35.854 -0.258 -32.354 1.00 89.04 O ATOM 1762 CB THR A 319 -38.070 -0.618 -34.854 1.00 85.98 C ATOM 1763 OG1 THR A 319 -37.226 0.506 -35.145 1.00 78.38 O ATOM 1764 CG2 THR A 319 -39.534 -0.291 -35.195 1.00 80.97 C ATOM 0 H THR A 319 -38.704 0.729 -32.852 1.00 90.08 H new ATOM 0 HA THR A 319 -38.362 -1.849 -33.217 1.00 83.45 H new ATOM 0 HB THR A 319 -37.809 -1.375 -35.401 1.00 85.98 H new ATOM 0 HG1 THR A 319 -36.985 0.475 -35.949 1.00 78.38 H new ATOM 0 HG21 THR A 319 -39.602 -0.050 -36.132 1.00 80.97 H new ATOM 0 HG22 THR A 319 -40.088 -1.067 -35.020 1.00 80.97 H new ATOM 0 HG23 THR A 319 -39.836 0.451 -34.648 1.00 80.97 H new ATOM 1765 N LEU A 320 -35.744 -2.055 -33.699 1.00 81.46 N ATOM 1766 CA LEU A 320 -34.306 -2.049 -33.626 1.00 75.67 C ATOM 1767 C LEU A 320 -33.773 -0.937 -34.509 1.00 73.33 C ATOM 1768 O LEU A 320 -32.881 -0.180 -34.096 1.00 73.87 O ATOM 1769 CB LEU A 320 -33.704 -3.398 -34.003 1.00 70.82 C ATOM 1770 CG LEU A 320 -32.300 -3.582 -33.416 1.00 76.18 C ATOM 1771 CD1 LEU A 320 -32.095 -2.837 -32.088 1.00 66.98 C ATOM 1772 CD2 LEU A 320 -32.021 -5.068 -33.268 1.00 72.11 C ATOM 0 H LEU A 320 -36.096 -2.704 -34.140 1.00 81.46 H new ATOM 0 HA LEU A 320 -34.042 -1.886 -32.707 1.00 75.67 H new ATOM 0 HB2 LEU A 320 -34.282 -4.110 -33.686 1.00 70.82 H new ATOM 0 HB3 LEU A 320 -33.663 -3.475 -34.969 1.00 70.82 H new ATOM 0 HG LEU A 320 -31.664 -3.185 -34.031 1.00 76.18 H new ATOM 0 HD11 LEU A 320 -31.193 -2.990 -31.767 1.00 66.98 H new ATOM 0 HD12 LEU A 320 -32.232 -1.887 -32.225 1.00 66.98 H new ATOM 0 HD13 LEU A 320 -32.731 -3.163 -31.432 1.00 66.98 H new ATOM 0 HD21 LEU A 320 -31.134 -5.196 -32.897 1.00 72.11 H new ATOM 0 HD22 LEU A 320 -32.679 -5.464 -32.675 1.00 72.11 H new ATOM 0 HD23 LEU A 320 -32.072 -5.495 -34.137 1.00 72.11 H new ATOM 1773 N GLN A 321 -34.361 -0.827 -35.696 1.00 64.21 N ATOM 1774 CA GLN A 321 -33.901 0.062 -36.752 1.00 60.69 C ATOM 1775 C GLN A 321 -33.835 1.502 -36.256 1.00 67.32 C ATOM 1776 O GLN A 321 -32.900 2.242 -36.590 1.00 67.82 O ATOM 1777 CB GLN A 321 -34.857 -0.044 -37.937 1.00 68.23 C ATOM 1778 CG GLN A 321 -34.262 0.303 -39.289 1.00 72.55 C ATOM 1779 CD GLN A 321 -35.221 0.023 -40.439 1.00 79.99 C ATOM 1780 OE1 GLN A 321 -34.983 -0.872 -41.266 1.00 79.94 O ATOM 1781 NE2 GLN A 321 -36.314 0.787 -40.499 1.00 71.49 N ATOM 0 H GLN A 321 -35.058 -1.281 -35.914 1.00 64.21 H new ATOM 0 HA GLN A 321 -33.008 -0.200 -37.025 1.00 60.69 H new ATOM 0 HB2 GLN A 321 -35.201 -0.950 -37.975 1.00 68.23 H new ATOM 0 HB3 GLN A 321 -35.614 0.540 -37.775 1.00 68.23 H new ATOM 0 HG2 GLN A 321 -34.015 1.241 -39.299 1.00 72.55 H new ATOM 0 HG3 GLN A 321 -33.447 -0.206 -39.420 1.00 72.55 H new ATOM 0 HE21 GLN A 321 -36.445 1.398 -39.908 1.00 71.49 H new ATOM 0 HE22 GLN A 321 -36.887 0.669 -41.129 1.00 71.49 H new ATOM 1782 N ARG A 322 -34.804 1.872 -35.419 1.00 64.07 N ATOM 1783 CA ARG A 322 -34.919 3.228 -34.922 1.00 64.44 C ATOM 1784 C ARG A 322 -33.884 3.488 -33.853 1.00 73.16 C ATOM 1785 O ARG A 322 -33.321 4.589 -33.778 1.00 80.32 O ATOM 1786 CB ARG A 322 -36.327 3.466 -34.396 1.00 72.56 C ATOM 1787 CG ARG A 322 -37.396 3.475 -35.493 1.00 73.94 C ATOM 1788 CD ARG A 322 -38.815 3.397 -34.934 1.00 84.35 C ATOM 1789 NE ARG A 322 -39.135 4.429 -33.931 1.00 91.71 N ATOM 1790 CZ ARG A 322 -38.755 5.712 -33.974 1.00 88.42 C ATOM 1791 NH1 ARG A 322 -38.038 6.187 -34.985 1.00 92.50 N ATOM 1792 NH2 ARG A 322 -39.103 6.535 -32.996 1.00 92.78 N ATOM 0 H ARG A 322 -35.411 1.338 -35.127 1.00 64.07 H new ATOM 0 HA ARG A 322 -34.755 3.849 -35.649 1.00 64.44 H new ATOM 0 HB2 ARG A 322 -36.544 2.777 -33.749 1.00 72.56 H new ATOM 0 HB3 ARG A 322 -36.350 4.314 -33.925 1.00 72.56 H new ATOM 0 HG2 ARG A 322 -37.305 4.283 -36.022 1.00 73.94 H new ATOM 0 HG3 ARG A 322 -37.246 2.726 -36.091 1.00 73.94 H new ATOM 0 HD2 ARG A 322 -39.444 3.470 -35.669 1.00 84.35 H new ATOM 0 HD3 ARG A 322 -38.945 2.523 -34.535 1.00 84.35 H new ATOM 0 HE ARG A 322 -39.609 4.184 -33.257 1.00 91.71 H new ATOM 0 HH11 ARG A 322 -37.808 5.667 -35.631 1.00 92.50 H new ATOM 0 HH12 ARG A 322 -37.804 7.014 -34.995 1.00 92.50 H new ATOM 0 HH21 ARG A 322 -39.572 6.245 -32.336 1.00 92.78 H new ATOM 0 HH22 ARG A 322 -38.860 7.360 -33.021 1.00 92.78 H new ATOM 1793 N THR A 323 -33.620 2.466 -33.036 1.00 69.26 N ATOM 1794 CA THR A 323 -32.542 2.528 -32.054 1.00 65.14 C ATOM 1795 C THR A 323 -31.196 2.717 -32.749 1.00 68.48 C ATOM 1796 O THR A 323 -30.497 3.707 -32.492 1.00 70.37 O ATOM 1797 CB THR A 323 -32.488 1.263 -31.197 1.00 66.10 C ATOM 1798 OG1 THR A 323 -33.801 0.946 -30.749 1.00 67.41 O ATOM 1799 CG2 THR A 323 -31.606 1.475 -29.985 1.00 68.04 C ATOM 0 H THR A 323 -34.057 1.726 -33.037 1.00 69.26 H new ATOM 0 HA THR A 323 -32.723 3.286 -31.477 1.00 65.14 H new ATOM 0 HB THR A 323 -32.125 0.542 -31.734 1.00 66.10 H new ATOM 0 HG1 THR A 323 -34.206 0.517 -31.347 1.00 67.41 H new ATOM 0 HG21 THR A 323 -31.584 0.663 -29.454 1.00 68.04 H new ATOM 0 HG22 THR A 323 -30.707 1.696 -30.274 1.00 68.04 H new ATOM 0 HG23 THR A 323 -31.961 2.201 -29.449 1.00 68.04 H new ATOM 1800 N MET A 324 -30.848 1.782 -33.636 1.00 69.82 N ATOM 1801 CA MET A 324 -29.589 1.850 -34.387 1.00 72.00 C ATOM 1802 C MET A 324 -29.390 3.239 -34.988 1.00 76.49 C ATOM 1803 O MET A 324 -28.304 3.805 -34.903 1.00 81.88 O ATOM 1804 CB MET A 324 -29.523 0.772 -35.473 1.00 74.49 C ATOM 1805 CG MET A 324 -30.328 -0.469 -35.135 1.00 83.01 C ATOM 1806 SD MET A 324 -29.414 -2.019 -35.141 1.00 93.17 S ATOM 1807 CE MET A 324 -29.529 -2.529 -36.862 1.00 85.55 C ATOM 0 H MET A 324 -31.331 1.094 -33.819 1.00 69.82 H new ATOM 0 HA MET A 324 -28.866 1.681 -33.763 1.00 72.00 H new ATOM 0 HB2 MET A 324 -29.847 1.143 -36.308 1.00 74.49 H new ATOM 0 HB3 MET A 324 -28.597 0.521 -35.615 1.00 74.49 H new ATOM 0 HG2 MET A 324 -30.723 -0.349 -34.257 1.00 83.01 H new ATOM 0 HG3 MET A 324 -31.060 -0.542 -35.768 1.00 83.01 H new ATOM 0 HE1 MET A 324 -29.061 -3.370 -36.982 1.00 85.55 H new ATOM 0 HE2 MET A 324 -30.461 -2.640 -37.105 1.00 85.55 H new ATOM 0 HE3 MET A 324 -29.126 -1.852 -37.428 1.00 85.55 H new ATOM 1808 N LYS A 325 -30.468 3.789 -35.545 1.00 78.24 N ATOM 1809 CA LYS A 325 -30.469 5.102 -36.180 1.00 77.78 C ATOM 1810 C LYS A 325 -30.294 6.253 -35.186 1.00 77.79 C ATOM 1811 O LYS A 325 -29.726 7.287 -35.543 1.00 72.11 O ATOM 1812 CB LYS A 325 -31.763 5.295 -36.992 1.00 80.87 C ATOM 1813 CG LYS A 325 -31.702 6.391 -38.047 1.00 84.41 C ATOM 1814 CD LYS A 325 -32.419 7.665 -37.618 1.00 83.73 C ATOM 1815 CE LYS A 325 -32.429 8.696 -38.737 1.00 80.99 C ATOM 1816 NZ LYS A 325 -32.976 9.999 -38.271 1.00 87.31 N ATOM 0 H LYS A 325 -31.234 3.399 -35.564 1.00 78.24 H new ATOM 0 HA LYS A 325 -29.700 5.126 -36.771 1.00 77.78 H new ATOM 0 HB2 LYS A 325 -31.984 4.457 -37.428 1.00 80.87 H new ATOM 0 HB3 LYS A 325 -32.487 5.495 -36.379 1.00 80.87 H new ATOM 0 HG2 LYS A 325 -30.774 6.597 -38.240 1.00 84.41 H new ATOM 0 HG3 LYS A 325 -32.097 6.064 -38.870 1.00 84.41 H new ATOM 0 HD2 LYS A 325 -33.330 7.455 -37.361 1.00 83.73 H new ATOM 0 HD3 LYS A 325 -31.982 8.037 -36.836 1.00 83.73 H new ATOM 0 HE2 LYS A 325 -31.527 8.823 -39.070 1.00 80.99 H new ATOM 0 HE3 LYS A 325 -32.961 8.366 -39.478 1.00 80.99 H new ATOM 0 HZ1 LYS A 325 -32.970 10.581 -38.944 1.00 87.31 H new ATOM 0 HZ2 LYS A 325 -33.811 9.885 -37.985 1.00 87.31 H new ATOM 0 HZ3 LYS A 325 -32.474 10.311 -37.605 1.00 87.31 H new ATOM 1817 N LEU A 326 -30.793 6.093 -33.958 1.00 70.47 N ATOM 1818 CA LEU A 326 -30.574 7.118 -32.931 1.00 73.43 C ATOM 1819 C LEU A 326 -29.105 7.210 -32.476 1.00 75.81 C ATOM 1820 O LEU A 326 -28.572 8.307 -32.266 1.00 71.50 O ATOM 1821 CB LEU A 326 -31.484 6.876 -31.723 1.00 80.62 C ATOM 1822 CG LEU A 326 -31.527 7.988 -30.671 1.00 79.26 C ATOM 1823 CD1 LEU A 326 -31.954 9.307 -31.302 1.00 78.32 C ATOM 1824 CD2 LEU A 326 -32.447 7.601 -29.523 1.00 75.93 C ATOM 0 H LEU A 326 -31.252 5.413 -33.702 1.00 70.47 H new ATOM 0 HA LEU A 326 -30.798 7.968 -33.341 1.00 73.43 H new ATOM 0 HB2 LEU A 326 -32.386 6.728 -32.047 1.00 80.62 H new ATOM 0 HB3 LEU A 326 -31.201 6.056 -31.288 1.00 80.62 H new ATOM 0 HG LEU A 326 -30.635 8.107 -30.310 1.00 79.26 H new ATOM 0 HD11 LEU A 326 -31.976 9.999 -30.623 1.00 78.32 H new ATOM 0 HD12 LEU A 326 -31.322 9.554 -31.995 1.00 78.32 H new ATOM 0 HD13 LEU A 326 -32.837 9.209 -31.691 1.00 78.32 H new ATOM 0 HD21 LEU A 326 -32.463 8.315 -28.866 1.00 75.93 H new ATOM 0 HD22 LEU A 326 -33.344 7.454 -29.862 1.00 75.93 H new ATOM 0 HD23 LEU A 326 -32.122 6.787 -29.107 1.00 75.93 H new ATOM 1825 N TYR A 327 -28.458 6.055 -32.341 1.00 69.05 N ATOM 1826 CA TYR A 327 -27.104 5.995 -31.806 1.00 69.72 C ATOM 1827 C TYR A 327 -26.074 6.060 -32.891 1.00 67.12 C ATOM 1828 O TYR A 327 -24.896 5.835 -32.649 1.00 64.53 O ATOM 1829 CB TYR A 327 -26.921 4.715 -31.005 1.00 68.99 C ATOM 1830 CG TYR A 327 -27.780 4.714 -29.781 1.00 63.89 C ATOM 1831 CD1 TYR A 327 -27.769 5.799 -28.919 1.00 58.63 C ATOM 1832 CD2 TYR A 327 -28.620 3.642 -29.492 1.00 61.59 C ATOM 1833 CE1 TYR A 327 -28.558 5.823 -27.787 1.00 58.53 C ATOM 1834 CE2 TYR A 327 -29.411 3.655 -28.356 1.00 60.95 C ATOM 1835 CZ TYR A 327 -29.374 4.758 -27.514 1.00 58.27 C ATOM 1836 OH TYR A 327 -30.142 4.800 -26.394 1.00 58.52 O ATOM 0 H TYR A 327 -28.790 5.291 -32.555 1.00 69.05 H new ATOM 0 HA TYR A 327 -26.981 6.766 -31.230 1.00 69.72 H new ATOM 0 HB2 TYR A 327 -27.142 3.950 -31.559 1.00 68.99 H new ATOM 0 HB3 TYR A 327 -25.990 4.621 -30.750 1.00 68.99 H new ATOM 0 HD1 TYR A 327 -27.219 6.525 -29.107 1.00 58.63 H new ATOM 0 HD2 TYR A 327 -28.650 2.911 -30.067 1.00 61.59 H new ATOM 0 HE1 TYR A 327 -28.536 6.556 -27.215 1.00 58.53 H new ATOM 0 HE2 TYR A 327 -29.962 2.932 -28.159 1.00 60.95 H new ATOM 0 HH TYR A 327 -30.595 4.095 -26.338 1.00 58.52 H new ATOM 1837 N ARG A 328 -26.529 6.387 -34.091 1.00 69.85 N ATOM 1838 CA ARG A 328 -25.655 6.469 -35.235 1.00 69.45 C ATOM 1839 C ARG A 328 -24.528 7.413 -34.920 1.00 66.13 C ATOM 1840 O ARG A 328 -24.740 8.511 -34.405 1.00 65.97 O ATOM 1841 CB ARG A 328 -26.412 6.969 -36.460 1.00 78.49 C ATOM 1842 CG ARG A 328 -25.565 7.095 -37.729 1.00 86.57 C ATOM 1843 CD ARG A 328 -26.441 7.248 -38.969 1.00 91.28 C ATOM 1844 NE ARG A 328 -27.281 6.063 -39.160 1.00 85.88 N ATOM 1845 CZ ARG A 328 -28.242 5.942 -40.072 1.00 82.11 C ATOM 1846 NH1 ARG A 328 -28.508 6.944 -40.913 1.00 75.63 N ATOM 1847 NH2 ARG A 328 -28.938 4.804 -40.134 1.00 72.73 N ATOM 0 H ARG A 328 -27.353 6.566 -34.260 1.00 69.85 H new ATOM 0 HA ARG A 328 -25.308 5.585 -35.431 1.00 69.45 H new ATOM 0 HB2 ARG A 328 -27.150 6.365 -36.637 1.00 78.49 H new ATOM 0 HB3 ARG A 328 -26.797 7.836 -36.256 1.00 78.49 H new ATOM 0 HG2 ARG A 328 -24.975 7.861 -37.651 1.00 86.57 H new ATOM 0 HG3 ARG A 328 -25.002 6.311 -37.823 1.00 86.57 H new ATOM 0 HD2 ARG A 328 -27.000 8.036 -38.880 1.00 91.28 H new ATOM 0 HD3 ARG A 328 -25.882 7.383 -39.750 1.00 91.28 H new ATOM 0 HE ARG A 328 -27.142 5.392 -38.641 1.00 85.88 H new ATOM 0 HH11 ARG A 328 -28.057 7.675 -40.868 1.00 75.63 H new ATOM 0 HH12 ARG A 328 -29.131 6.859 -41.500 1.00 75.63 H new ATOM 0 HH21 ARG A 328 -28.762 4.162 -39.589 1.00 72.73 H new ATOM 0 HH22 ARG A 328 -29.562 4.713 -40.719 1.00 72.73 H new ATOM 1848 N LEU A 329 -23.322 6.972 -35.235 1.00 63.07 N ATOM 1849 CA LEU A 329 -22.169 7.840 -35.136 1.00 58.26 C ATOM 1850 C LEU A 329 -21.503 7.965 -36.473 1.00 57.17 C ATOM 1851 O LEU A 329 -21.577 7.041 -37.285 1.00 61.60 O ATOM 1852 CB LEU A 329 -21.174 7.292 -34.124 1.00 52.42 C ATOM 1853 CG LEU A 329 -21.709 7.403 -32.707 1.00 48.79 C ATOM 1854 CD1 LEU A 329 -20.985 6.432 -31.785 1.00 46.30 C ATOM 1855 CD2 LEU A 329 -21.555 8.846 -32.272 1.00 48.32 C ATOM 0 H LEU A 329 -23.152 6.174 -35.508 1.00 63.07 H new ATOM 0 HA LEU A 329 -22.469 8.714 -34.842 1.00 58.26 H new ATOM 0 HB2 LEU A 329 -20.981 6.363 -34.327 1.00 52.42 H new ATOM 0 HB3 LEU A 329 -20.337 7.777 -34.195 1.00 52.42 H new ATOM 0 HG LEU A 329 -22.647 7.159 -32.666 1.00 48.79 H new ATOM 0 HD11 LEU A 329 -21.338 6.515 -30.885 1.00 46.30 H new ATOM 0 HD12 LEU A 329 -21.118 5.525 -32.101 1.00 46.30 H new ATOM 0 HD13 LEU A 329 -20.037 6.636 -31.780 1.00 46.30 H new ATOM 0 HD21 LEU A 329 -21.889 8.949 -31.367 1.00 48.32 H new ATOM 0 HD22 LEU A 329 -20.618 9.094 -32.300 1.00 48.32 H new ATOM 0 HD23 LEU A 329 -22.059 9.420 -32.870 1.00 48.32 H new ATOM 1856 N PRO A 330 -20.854 9.123 -36.710 1.00 58.22 N ATOM 1857 CA PRO A 330 -19.959 9.342 -37.843 1.00 54.10 C ATOM 1858 C PRO A 330 -18.813 8.326 -37.829 1.00 60.46 C ATOM 1859 O PRO A 330 -18.672 7.584 -36.857 1.00 64.42 O ATOM 1860 CB PRO A 330 -19.433 10.752 -37.583 1.00 53.73 C ATOM 1861 CG PRO A 330 -20.526 11.426 -36.786 1.00 46.25 C ATOM 1862 CD PRO A 330 -21.042 10.349 -35.899 1.00 50.24 C ATOM 0 HA PRO A 330 -20.392 9.243 -38.705 1.00 54.10 H new ATOM 0 HB2 PRO A 330 -18.598 10.732 -37.090 1.00 53.73 H new ATOM 0 HB3 PRO A 330 -19.260 11.223 -38.413 1.00 53.73 H new ATOM 0 HG2 PRO A 330 -20.182 12.174 -36.273 1.00 46.25 H new ATOM 0 HG3 PRO A 330 -21.223 11.775 -37.363 1.00 46.25 H new ATOM 0 HD2 PRO A 330 -20.550 10.306 -35.064 1.00 50.24 H new ATOM 0 HD3 PRO A 330 -21.975 10.488 -35.671 1.00 50.24 H new ATOM 1863 N ASP A 331 -18.002 8.293 -38.887 1.00 64.33 N ATOM 1864 CA ASP A 331 -16.934 7.281 -39.024 1.00 62.82 C ATOM 1865 C ASP A 331 -15.568 7.869 -38.694 1.00 61.72 C ATOM 1866 O ASP A 331 -14.573 7.138 -38.516 1.00 48.89 O ATOM 1867 CB ASP A 331 -16.877 6.742 -40.449 1.00 66.87 C ATOM 1868 CG ASP A 331 -18.082 5.873 -40.815 1.00 76.00 C ATOM 1869 OD1 ASP A 331 -18.511 5.029 -39.991 1.00 69.39 O ATOM 1870 OD2 ASP A 331 -18.581 6.030 -41.959 1.00 79.55 O ATOM 0 H ASP A 331 -18.049 8.848 -39.543 1.00 64.33 H new ATOM 0 HA ASP A 331 -17.144 6.567 -38.402 1.00 62.82 H new ATOM 0 HB2 ASP A 331 -16.823 7.487 -41.068 1.00 66.87 H new ATOM 0 HB3 ASP A 331 -16.066 6.222 -40.559 1.00 66.87 H new ATOM 1871 N VAL A 332 -15.550 9.197 -38.615 1.00 52.83 N ATOM 1872 CA VAL A 332 -14.339 9.951 -38.520 1.00 56.62 C ATOM 1873 C VAL A 332 -14.494 11.104 -37.510 1.00 57.83 C ATOM 1874 O VAL A 332 -15.565 11.693 -37.363 1.00 58.72 O ATOM 1875 CB VAL A 332 -13.958 10.490 -39.918 1.00 56.74 C ATOM 1876 CG1 VAL A 332 -14.837 11.697 -40.280 1.00 55.30 C ATOM 1877 CG2 VAL A 332 -12.456 10.798 -39.994 1.00 52.37 C ATOM 0 H VAL A 332 -16.261 9.680 -38.616 1.00 52.83 H new ATOM 0 HA VAL A 332 -13.628 9.373 -38.201 1.00 56.62 H new ATOM 0 HB VAL A 332 -14.130 9.805 -40.583 1.00 56.74 H new ATOM 0 HG11 VAL A 332 -14.589 12.026 -41.158 1.00 55.30 H new ATOM 0 HG12 VAL A 332 -15.769 11.428 -40.287 1.00 55.30 H new ATOM 0 HG13 VAL A 332 -14.709 12.400 -39.624 1.00 55.30 H new ATOM 0 HG21 VAL A 332 -12.239 11.134 -40.878 1.00 52.37 H new ATOM 0 HG22 VAL A 332 -12.229 11.467 -39.329 1.00 52.37 H new ATOM 0 HG23 VAL A 332 -11.950 9.988 -39.823 1.00 52.37 H new ATOM 1878 N THR A 333 -13.405 11.421 -36.824 1.00 58.84 N ATOM 1879 CA THR A 333 -13.441 12.410 -35.757 1.00 59.24 C ATOM 1880 C THR A 333 -13.372 13.804 -36.321 1.00 54.82 C ATOM 1881 O THR A 333 -12.812 14.007 -37.392 1.00 45.45 O ATOM 1882 CB THR A 333 -12.278 12.200 -34.767 1.00 60.60 C ATOM 1883 OG1 THR A 333 -11.100 11.815 -35.484 1.00 57.26 O ATOM 1884 CG2 THR A 333 -12.620 11.080 -33.800 1.00 61.42 C ATOM 0 H THR A 333 -12.631 11.073 -36.962 1.00 58.84 H new ATOM 0 HA THR A 333 -14.280 12.298 -35.283 1.00 59.24 H new ATOM 0 HB THR A 333 -12.129 13.028 -34.285 1.00 60.60 H new ATOM 0 HG1 THR A 333 -10.467 11.702 -34.943 1.00 57.26 H new ATOM 0 HG21 THR A 333 -11.885 10.952 -33.180 1.00 61.42 H new ATOM 0 HG22 THR A 333 -13.422 11.312 -33.307 1.00 61.42 H new ATOM 0 HG23 THR A 333 -12.771 10.260 -34.295 1.00 61.42 H new ATOM 1885 N LYS A 334 -13.892 14.752 -35.537 1.00 62.63 N ATOM 1886 CA LYS A 334 -14.013 16.177 -35.878 1.00 63.59 C ATOM 1887 C LYS A 334 -12.827 17.075 -35.494 1.00 67.84 C ATOM 1888 O LYS A 334 -12.357 17.836 -36.338 1.00 66.08 O ATOM 1889 CB LYS A 334 -15.292 16.748 -35.260 1.00 65.68 C ATOM 1890 CG LYS A 334 -16.562 16.409 -36.040 1.00 72.46 C ATOM 1891 CD LYS A 334 -16.801 14.900 -36.160 1.00 70.80 C ATOM 1892 CE LYS A 334 -18.035 14.595 -36.993 1.00 74.32 C ATOM 1893 NZ LYS A 334 -18.011 15.294 -38.308 1.00 74.63 N ATOM 0 H LYS A 334 -14.199 14.575 -34.754 1.00 62.63 H new ATOM 0 HA LYS A 334 -14.034 16.190 -36.848 1.00 63.59 H new ATOM 0 HB2 LYS A 334 -15.380 16.413 -34.354 1.00 65.68 H new ATOM 0 HB3 LYS A 334 -15.208 17.712 -35.199 1.00 65.68 H new ATOM 0 HG2 LYS A 334 -17.324 16.819 -35.602 1.00 72.46 H new ATOM 0 HG3 LYS A 334 -16.504 16.795 -36.928 1.00 72.46 H new ATOM 0 HD2 LYS A 334 -16.025 14.480 -36.563 1.00 70.80 H new ATOM 0 HD3 LYS A 334 -16.904 14.516 -35.275 1.00 70.80 H new ATOM 0 HE2 LYS A 334 -18.097 13.638 -37.138 1.00 74.32 H new ATOM 0 HE3 LYS A 334 -18.829 14.860 -36.502 1.00 74.32 H new ATOM 0 HZ1 LYS A 334 -18.630 14.943 -38.843 1.00 74.63 H new ATOM 0 HZ2 LYS A 334 -18.180 16.159 -38.188 1.00 74.63 H new ATOM 0 HZ3 LYS A 334 -17.209 15.198 -38.681 1.00 74.63 H new ATOM 1894 N THR A 335 -12.351 16.994 -34.244 1.00 64.57 N ATOM 1895 CA THR A 335 -11.364 17.963 -33.711 1.00 56.51 C ATOM 1896 C THR A 335 -10.061 18.062 -34.508 1.00 59.21 C ATOM 1897 O THR A 335 -9.370 17.075 -34.729 1.00 59.10 O ATOM 1898 CB THR A 335 -11.054 17.719 -32.214 1.00 62.74 C ATOM 1899 OG1 THR A 335 -12.287 17.685 -31.469 1.00 60.68 O ATOM 1900 CG2 THR A 335 -10.132 18.830 -31.641 1.00 58.24 C ATOM 0 H THR A 335 -12.585 16.385 -33.683 1.00 64.57 H new ATOM 0 HA THR A 335 -11.807 18.820 -33.811 1.00 56.51 H new ATOM 0 HB THR A 335 -10.592 16.870 -32.133 1.00 62.74 H new ATOM 0 HG1 THR A 335 -12.636 16.924 -31.539 1.00 60.68 H new ATOM 0 HG21 THR A 335 -9.955 18.652 -30.704 1.00 58.24 H new ATOM 0 HG22 THR A 335 -9.295 18.841 -32.132 1.00 58.24 H new ATOM 0 HG23 THR A 335 -10.570 19.691 -31.729 1.00 58.24 H new ATOM 1901 N SER A 336 -9.732 19.271 -34.939 1.00 56.43 N ATOM 1902 CA SER A 336 -8.470 19.496 -35.583 1.00 55.33 C ATOM 1903 C SER A 336 -7.324 19.330 -34.586 1.00 56.41 C ATOM 1904 O SER A 336 -7.326 19.956 -33.517 1.00 52.86 O ATOM 1905 CB SER A 336 -8.428 20.894 -36.199 1.00 58.78 C ATOM 1906 OG SER A 336 -8.487 20.812 -37.610 1.00 61.98 O ATOM 0 H SER A 336 -10.231 19.968 -34.864 1.00 56.43 H new ATOM 0 HA SER A 336 -8.367 18.839 -36.289 1.00 55.33 H new ATOM 0 HB2 SER A 336 -9.171 21.422 -35.868 1.00 58.78 H new ATOM 0 HB3 SER A 336 -7.615 21.349 -35.929 1.00 58.78 H new ATOM 0 HG SER A 336 -8.465 21.585 -37.937 1.00 61.98 H new ATOM 1907 N GLY A 337 -6.352 18.493 -34.954 1.00 52.69 N ATOM 1908 CA GLY A 337 -5.145 18.311 -34.169 1.00 52.09 C ATOM 1909 C GLY A 337 -5.166 17.005 -33.398 1.00 53.96 C ATOM 1910 O GLY A 337 -4.159 16.614 -32.799 1.00 57.88 O ATOM 0 H GLY A 337 -6.380 18.016 -35.669 1.00 52.69 H new ATOM 0 HA2 GLY A 337 -4.372 18.328 -34.755 1.00 52.09 H new ATOM 0 HA3 GLY A 337 -5.048 19.051 -33.549 1.00 52.09 H new ATOM 1911 N LEU A 338 -6.316 16.336 -33.428 1.00 54.45 N ATOM 1912 CA LEU A 338 -6.575 15.128 -32.647 1.00 56.15 C ATOM 1913 C LEU A 338 -5.761 13.931 -33.105 1.00 55.89 C ATOM 1914 O LEU A 338 -5.853 13.519 -34.265 1.00 58.41 O ATOM 1915 CB LEU A 338 -8.063 14.775 -32.712 1.00 58.76 C ATOM 1916 CG LEU A 338 -8.552 13.701 -31.738 1.00 64.65 C ATOM 1917 CD1 LEU A 338 -8.458 14.223 -30.310 1.00 56.18 C ATOM 1918 CD2 LEU A 338 -9.983 13.291 -32.066 1.00 62.40 C ATOM 0 H LEU A 338 -6.983 16.577 -33.914 1.00 54.45 H new ATOM 0 HA LEU A 338 -6.307 15.328 -31.736 1.00 56.15 H new ATOM 0 HB2 LEU A 338 -8.574 15.584 -32.554 1.00 58.76 H new ATOM 0 HB3 LEU A 338 -8.267 14.482 -33.614 1.00 58.76 H new ATOM 0 HG LEU A 338 -7.988 12.917 -31.825 1.00 64.65 H new ATOM 0 HD11 LEU A 338 -8.769 13.540 -29.695 1.00 56.18 H new ATOM 0 HD12 LEU A 338 -7.536 14.446 -30.107 1.00 56.18 H new ATOM 0 HD13 LEU A 338 -9.010 15.016 -30.218 1.00 56.18 H new ATOM 0 HD21 LEU A 338 -10.276 12.611 -31.440 1.00 62.40 H new ATOM 0 HD22 LEU A 338 -10.565 14.064 -31.999 1.00 62.40 H new ATOM 0 HD23 LEU A 338 -10.020 12.937 -32.968 1.00 62.40 H new ATOM 1919 N ARG A 339 -5.002 13.341 -32.180 1.00 52.17 N ATOM 1920 CA ARG A 339 -4.157 12.175 -32.503 1.00 46.85 C ATOM 1921 C ARG A 339 -3.723 11.383 -31.262 1.00 43.51 C ATOM 1922 O ARG A 339 -3.854 11.861 -30.122 1.00 50.33 O ATOM 1923 CB ARG A 339 -2.920 12.632 -33.305 1.00 47.63 C ATOM 1924 CG ARG A 339 -2.211 13.852 -32.720 1.00 48.34 C ATOM 1925 CD ARG A 339 -0.699 13.785 -32.931 1.00 46.51 C ATOM 1926 NE ARG A 339 -0.052 14.794 -32.091 1.00 45.86 N ATOM 1927 CZ ARG A 339 0.827 14.539 -31.116 1.00 50.59 C ATOM 1928 NH1 ARG A 339 1.235 13.295 -30.835 1.00 49.85 N ATOM 1929 NH2 ARG A 339 1.299 15.547 -30.414 1.00 43.38 N ATOM 0 H ARG A 339 -4.958 13.596 -31.360 1.00 52.17 H new ATOM 0 HA ARG A 339 -4.697 11.573 -33.039 1.00 46.85 H new ATOM 0 HB2 ARG A 339 -2.289 11.897 -33.355 1.00 47.63 H new ATOM 0 HB3 ARG A 339 -3.193 12.834 -34.214 1.00 47.63 H new ATOM 0 HG2 ARG A 339 -2.560 14.658 -33.133 1.00 48.34 H new ATOM 0 HG3 ARG A 339 -2.403 13.913 -31.771 1.00 48.34 H new ATOM 0 HD2 ARG A 339 -0.369 12.901 -32.706 1.00 46.51 H new ATOM 0 HD3 ARG A 339 -0.484 13.939 -33.864 1.00 46.51 H new ATOM 0 HE ARG A 339 -0.253 15.617 -32.236 1.00 45.86 H new ATOM 0 HH11 ARG A 339 0.931 12.630 -31.288 1.00 49.85 H new ATOM 0 HH12 ARG A 339 1.802 13.161 -30.202 1.00 49.85 H new ATOM 0 HH21 ARG A 339 1.041 16.349 -30.586 1.00 43.38 H new ATOM 0 HH22 ARG A 339 1.865 15.404 -29.783 1.00 43.38 H new ATOM 1930 N PRO A 340 -3.181 10.177 -31.462 1.00 42.19 N ATOM 1931 CA PRO A 340 -2.740 9.480 -30.258 1.00 41.26 C ATOM 1932 C PRO A 340 -1.640 10.233 -29.550 1.00 46.05 C ATOM 1933 O PRO A 340 -0.975 11.080 -30.141 1.00 53.33 O ATOM 1934 CB PRO A 340 -2.199 8.139 -30.787 1.00 40.30 C ATOM 1935 CG PRO A 340 -2.887 7.933 -32.100 1.00 42.98 C ATOM 1936 CD PRO A 340 -3.170 9.302 -32.658 1.00 40.81 C ATOM 0 HA PRO A 340 -3.458 9.383 -29.613 1.00 41.26 H new ATOM 0 HB2 PRO A 340 -1.236 8.168 -30.896 1.00 40.30 H new ATOM 0 HB3 PRO A 340 -2.393 7.415 -30.172 1.00 40.30 H new ATOM 0 HG2 PRO A 340 -2.327 7.423 -32.706 1.00 42.98 H new ATOM 0 HG3 PRO A 340 -3.709 7.432 -31.983 1.00 42.98 H new ATOM 0 HD2 PRO A 340 -2.489 9.575 -33.293 1.00 40.81 H new ATOM 0 HD3 PRO A 340 -4.020 9.327 -33.125 1.00 40.81 H new ATOM 1937 N MET A 341 -1.455 9.925 -28.276 1.00 47.89 N ATOM 1938 CA MET A 341 -0.408 10.529 -27.490 1.00 45.69 C ATOM 1939 C MET A 341 0.839 9.752 -27.850 1.00 44.91 C ATOM 1940 O MET A 341 0.718 8.575 -28.172 1.00 46.84 O ATOM 1941 CB MET A 341 -0.767 10.388 -26.005 1.00 43.82 C ATOM 1942 CG MET A 341 0.236 10.996 -25.030 1.00 43.97 C ATOM 1943 SD MET A 341 -0.069 10.425 -23.329 1.00 45.70 S ATOM 1944 CE MET A 341 1.588 10.112 -22.741 1.00 44.95 C ATOM 0 H MET A 341 -1.937 9.357 -27.846 1.00 47.89 H new ATOM 0 HA MET A 341 -0.283 11.476 -27.661 1.00 45.69 H new ATOM 0 HB2 MET A 341 -1.632 10.802 -25.856 1.00 43.82 H new ATOM 0 HB3 MET A 341 -0.864 9.445 -25.799 1.00 43.82 H new ATOM 0 HG2 MET A 341 1.137 10.756 -25.298 1.00 43.97 H new ATOM 0 HG3 MET A 341 0.178 11.964 -25.064 1.00 43.97 H new ATOM 0 HE1 MET A 341 1.641 9.211 -22.386 1.00 44.95 H new ATOM 0 HE2 MET A 341 2.215 10.208 -23.475 1.00 44.95 H new ATOM 0 HE3 MET A 341 1.809 10.747 -22.042 1.00 44.95 H new ATOM 1945 N GLU A 342 2.011 10.420 -27.857 1.00 49.27 N ATOM 1946 CA GLU A 342 3.340 9.774 -28.052 1.00 42.92 C ATOM 1947 C GLU A 342 4.260 10.217 -26.927 1.00 43.56 C ATOM 1948 O GLU A 342 3.912 11.167 -26.222 1.00 42.76 O ATOM 1949 CB GLU A 342 3.943 10.147 -29.400 1.00 47.73 C ATOM 1950 CG GLU A 342 2.912 10.264 -30.527 1.00 57.11 C ATOM 1951 CD GLU A 342 3.447 10.945 -31.776 1.00 58.93 C ATOM 1952 OE1 GLU A 342 4.681 11.095 -31.886 1.00 56.59 O ATOM 1953 OE2 GLU A 342 2.624 11.328 -32.643 1.00 66.11 O ATOM 0 H GLU A 342 2.061 11.272 -27.748 1.00 49.27 H new ATOM 0 HA GLU A 342 3.231 8.810 -28.038 1.00 42.92 H new ATOM 0 HB2 GLU A 342 4.412 10.992 -29.313 1.00 47.73 H new ATOM 0 HB3 GLU A 342 4.604 9.480 -29.645 1.00 47.73 H new ATOM 0 HG2 GLU A 342 2.599 9.376 -30.761 1.00 57.11 H new ATOM 0 HG3 GLU A 342 2.144 10.759 -30.202 1.00 57.11 H new ATOM 1954 N PRO A 343 5.429 9.530 -26.725 1.00 45.93 N ATOM 1955 CA PRO A 343 6.304 9.906 -25.602 1.00 44.82 C ATOM 1956 C PRO A 343 6.541 11.416 -25.456 1.00 53.21 C ATOM 1957 O PRO A 343 6.351 11.959 -24.353 1.00 58.99 O ATOM 1958 CB PRO A 343 7.584 9.118 -25.885 1.00 41.53 C ATOM 1959 CG PRO A 343 7.095 7.871 -26.508 1.00 40.95 C ATOM 1960 CD PRO A 343 5.909 8.282 -27.365 1.00 42.99 C ATOM 0 HA PRO A 343 5.905 9.692 -24.744 1.00 44.82 H new ATOM 0 HB2 PRO A 343 8.178 9.604 -26.478 1.00 41.53 H new ATOM 0 HB3 PRO A 343 8.080 8.939 -25.071 1.00 41.53 H new ATOM 0 HG2 PRO A 343 7.787 7.455 -27.046 1.00 40.95 H new ATOM 0 HG3 PRO A 343 6.832 7.224 -25.835 1.00 40.95 H new ATOM 0 HD2 PRO A 343 6.171 8.432 -28.287 1.00 42.99 H new ATOM 0 HD3 PRO A 343 5.221 7.598 -27.373 1.00 42.99 H new ATOM 1961 N LYS A 344 6.859 12.109 -26.555 1.00 52.14 N ATOM 1962 CA LYS A 344 7.128 13.567 -26.500 1.00 51.25 C ATOM 1963 C LYS A 344 6.055 14.398 -25.771 1.00 51.44 C ATOM 1964 O LYS A 344 6.338 15.482 -25.303 1.00 59.33 O ATOM 1965 CB LYS A 344 7.372 14.119 -27.919 1.00 50.46 C ATOM 1966 CG LYS A 344 6.093 14.340 -28.717 1.00 49.94 C ATOM 1967 CD LYS A 344 6.268 14.121 -30.207 1.00 53.58 C ATOM 1968 CE LYS A 344 4.978 14.468 -30.946 1.00 56.28 C ATOM 1969 NZ LYS A 344 5.250 15.138 -32.249 1.00 60.91 N ATOM 0 H LYS A 344 6.926 11.763 -27.340 1.00 52.14 H new ATOM 0 HA LYS A 344 7.929 13.662 -25.961 1.00 51.25 H new ATOM 0 HB2 LYS A 344 7.852 14.959 -27.853 1.00 50.46 H new ATOM 0 HB3 LYS A 344 7.944 13.503 -28.403 1.00 50.46 H new ATOM 0 HG2 LYS A 344 5.406 13.740 -28.387 1.00 49.94 H new ATOM 0 HG3 LYS A 344 5.777 15.244 -28.565 1.00 49.94 H new ATOM 0 HD2 LYS A 344 6.996 14.670 -30.538 1.00 53.58 H new ATOM 0 HD3 LYS A 344 6.509 13.197 -30.379 1.00 53.58 H new ATOM 0 HE2 LYS A 344 4.465 13.659 -31.099 1.00 56.28 H new ATOM 0 HE3 LYS A 344 4.433 15.048 -30.391 1.00 56.28 H new ATOM 0 HZ1 LYS A 344 4.480 15.326 -32.653 1.00 60.91 H new ATOM 0 HZ2 LYS A 344 5.702 15.892 -32.107 1.00 60.91 H new ATOM 0 HZ3 LYS A 344 5.731 14.597 -32.766 1.00 60.91 H new ATOM 1970 N ASP A 345 4.827 13.882 -25.670 1.00 56.47 N ATOM 1971 CA ASP A 345 3.712 14.615 -25.046 1.00 50.60 C ATOM 1972 C ASP A 345 3.736 14.529 -23.499 1.00 44.28 C ATOM 1973 O ASP A 345 3.031 15.290 -22.796 1.00 38.17 O ATOM 1974 CB ASP A 345 2.375 14.063 -25.541 1.00 52.94 C ATOM 1975 CG ASP A 345 2.157 14.247 -27.020 1.00 51.18 C ATOM 1976 OD1 ASP A 345 2.205 15.396 -27.501 1.00 57.42 O ATOM 1977 OD2 ASP A 345 1.865 13.238 -27.707 1.00 57.09 O ATOM 0 H ASP A 345 4.614 13.100 -25.959 1.00 56.47 H new ATOM 0 HA ASP A 345 3.816 15.545 -25.301 1.00 50.60 H new ATOM 0 HB2 ASP A 345 2.326 13.118 -25.330 1.00 52.94 H new ATOM 0 HB3 ASP A 345 1.655 14.499 -25.059 1.00 52.94 H new ATOM 1978 N ILE A 346 4.540 13.606 -22.969 1.00 47.42 N ATOM 1979 CA ILE A 346 4.411 13.237 -21.541 1.00 48.93 C ATOM 1980 C ILE A 346 4.315 14.490 -20.670 1.00 54.39 C ATOM 1981 O ILE A 346 3.290 14.699 -19.951 1.00 52.43 O ATOM 1982 CB ILE A 346 5.560 12.318 -21.098 1.00 46.82 C ATOM 1983 CG1 ILE A 346 5.351 10.913 -21.661 1.00 38.37 C ATOM 1984 CG2 ILE A 346 5.710 12.305 -19.576 1.00 43.73 C ATOM 1985 CD1 ILE A 346 6.637 10.118 -21.754 1.00 36.59 C ATOM 0 H ILE A 346 5.154 13.186 -23.400 1.00 47.42 H new ATOM 0 HA ILE A 346 3.588 12.736 -21.427 1.00 48.93 H new ATOM 0 HB ILE A 346 6.391 12.667 -21.456 1.00 46.82 H new ATOM 0 HG12 ILE A 346 4.721 10.435 -21.100 1.00 38.37 H new ATOM 0 HG13 ILE A 346 4.952 10.979 -22.543 1.00 38.37 H new ATOM 0 HG21 ILE A 346 6.441 11.718 -19.328 1.00 43.73 H new ATOM 0 HG22 ILE A 346 5.896 13.203 -19.261 1.00 43.73 H new ATOM 0 HG23 ILE A 346 4.888 11.985 -19.172 1.00 43.73 H new ATOM 0 HD11 ILE A 346 6.448 9.238 -22.116 1.00 36.59 H new ATOM 0 HD12 ILE A 346 7.261 10.579 -22.336 1.00 36.59 H new ATOM 0 HD13 ILE A 346 7.026 10.027 -20.870 1.00 36.59 H new ATOM 1986 N LYS A 347 5.343 15.342 -20.803 1.00 51.29 N ATOM 1987 CA LYS A 347 5.456 16.614 -20.066 1.00 51.95 C ATOM 1988 C LYS A 347 4.229 17.517 -20.167 1.00 53.32 C ATOM 1989 O LYS A 347 3.703 17.964 -19.142 1.00 55.36 O ATOM 1990 CB LYS A 347 6.749 17.356 -20.444 1.00 54.50 C ATOM 1991 CG LYS A 347 7.993 16.569 -20.047 1.00 55.91 C ATOM 1992 CD LYS A 347 9.313 17.047 -20.670 1.00 67.68 C ATOM 1993 CE LYS A 347 9.483 16.689 -22.156 1.00 67.93 C ATOM 1994 NZ LYS A 347 9.110 17.839 -23.037 1.00 59.44 N ATOM 0 H LYS A 347 6.005 15.195 -21.332 1.00 51.29 H new ATOM 0 HA LYS A 347 5.502 16.370 -19.128 1.00 51.95 H new ATOM 0 HB2 LYS A 347 6.761 17.518 -21.400 1.00 54.50 H new ATOM 0 HB3 LYS A 347 6.763 18.223 -20.009 1.00 54.50 H new ATOM 0 HG2 LYS A 347 8.081 16.600 -19.081 1.00 55.91 H new ATOM 0 HG3 LYS A 347 7.858 15.640 -20.290 1.00 55.91 H new ATOM 0 HD2 LYS A 347 9.374 18.010 -20.572 1.00 67.68 H new ATOM 0 HD3 LYS A 347 10.051 16.664 -20.170 1.00 67.68 H new ATOM 0 HE2 LYS A 347 10.403 16.433 -22.326 1.00 67.93 H new ATOM 0 HE3 LYS A 347 8.931 15.921 -22.371 1.00 67.93 H new ATOM 0 HZ1 LYS A 347 8.796 17.531 -23.811 1.00 59.44 H new ATOM 0 HZ2 LYS A 347 8.483 18.328 -22.637 1.00 59.44 H new ATOM 0 HZ3 LYS A 347 9.828 18.343 -23.188 1.00 59.44 H new ATOM 1995 N SER A 348 3.729 17.759 -21.375 1.00 54.05 N ATOM 1996 CA SER A 348 2.550 18.645 -21.501 1.00 53.21 C ATOM 1997 C SER A 348 1.260 18.007 -20.975 1.00 49.05 C ATOM 1998 O SER A 348 0.361 18.708 -20.516 1.00 54.94 O ATOM 1999 CB SER A 348 2.329 19.082 -22.951 1.00 51.13 C ATOM 2000 OG SER A 348 3.506 18.895 -23.715 1.00 63.14 O ATOM 0 H SER A 348 4.035 17.440 -22.113 1.00 54.05 H new ATOM 0 HA SER A 348 2.751 19.418 -20.951 1.00 53.21 H new ATOM 0 HB2 SER A 348 1.601 18.572 -23.340 1.00 51.13 H new ATOM 0 HB3 SER A 348 2.067 20.016 -22.976 1.00 51.13 H new ATOM 0 HG SER A 348 3.368 19.138 -24.507 1.00 63.14 H new ATOM 2001 N VAL A 349 1.146 16.688 -21.089 1.00 44.30 N ATOM 2002 CA VAL A 349 -0.007 15.964 -20.505 1.00 39.86 C ATOM 2003 C VAL A 349 -0.069 16.103 -18.958 1.00 42.28 C ATOM 2004 O VAL A 349 -1.084 16.593 -18.396 1.00 41.74 O ATOM 2005 CB VAL A 349 -0.094 14.507 -21.072 1.00 38.78 C ATOM 2006 CG1 VAL A 349 -0.899 13.568 -20.172 1.00 36.48 C ATOM 2007 CG2 VAL A 349 -0.692 14.535 -22.509 1.00 36.20 C ATOM 0 H VAL A 349 1.715 16.187 -21.495 1.00 44.30 H new ATOM 0 HA VAL A 349 -0.830 16.389 -20.793 1.00 39.86 H new ATOM 0 HB VAL A 349 0.809 14.154 -21.101 1.00 38.78 H new ATOM 0 HG11 VAL A 349 -0.922 12.682 -20.567 1.00 36.48 H new ATOM 0 HG12 VAL A 349 -0.482 13.521 -19.298 1.00 36.48 H new ATOM 0 HG13 VAL A 349 -1.804 13.904 -20.080 1.00 36.48 H new ATOM 0 HG21 VAL A 349 -0.744 13.631 -22.856 1.00 36.20 H new ATOM 0 HG22 VAL A 349 -1.581 14.922 -22.482 1.00 36.20 H new ATOM 0 HG23 VAL A 349 -0.124 15.070 -23.086 1.00 36.20 H new ATOM 2008 N ARG A 350 1.026 15.752 -18.279 1.00 42.71 N ATOM 2009 CA ARG A 350 1.173 16.093 -16.858 1.00 48.14 C ATOM 2010 C ARG A 350 0.633 17.489 -16.470 1.00 55.34 C ATOM 2011 O ARG A 350 -0.195 17.623 -15.545 1.00 48.76 O ATOM 2012 CB ARG A 350 2.635 15.938 -16.386 1.00 50.85 C ATOM 2013 CG ARG A 350 2.770 16.297 -14.901 1.00 57.09 C ATOM 2014 CD ARG A 350 4.197 16.325 -14.366 1.00 60.23 C ATOM 2015 NE ARG A 350 5.108 17.138 -15.176 1.00 68.75 N ATOM 2016 CZ ARG A 350 5.132 18.471 -15.207 1.00 66.10 C ATOM 2017 NH1 ARG A 350 4.297 19.198 -14.461 1.00 60.56 N ATOM 2018 NH2 ARG A 350 6.010 19.076 -15.994 1.00 67.24 N ATOM 0 H ARG A 350 1.689 15.321 -18.617 1.00 42.71 H new ATOM 0 HA ARG A 350 0.613 15.451 -16.395 1.00 48.14 H new ATOM 0 HB2 ARG A 350 2.931 15.026 -16.530 1.00 50.85 H new ATOM 0 HB3 ARG A 350 3.212 16.510 -16.915 1.00 50.85 H new ATOM 0 HG2 ARG A 350 2.369 17.168 -14.756 1.00 57.09 H new ATOM 0 HG3 ARG A 350 2.258 15.658 -14.381 1.00 57.09 H new ATOM 0 HD2 ARG A 350 4.188 16.668 -13.459 1.00 60.23 H new ATOM 0 HD3 ARG A 350 4.537 15.417 -14.323 1.00 60.23 H new ATOM 0 HE ARG A 350 5.674 16.721 -15.672 1.00 68.75 H new ATOM 0 HH11 ARG A 350 3.729 18.808 -13.947 1.00 60.56 H new ATOM 0 HH12 ARG A 350 4.327 20.057 -14.494 1.00 60.56 H new ATOM 0 HH21 ARG A 350 6.551 18.610 -16.473 1.00 67.24 H new ATOM 0 HH22 ARG A 350 6.039 19.935 -16.026 1.00 67.24 H new ATOM 2019 N GLU A 351 1.105 18.517 -17.181 1.00 54.55 N ATOM 2020 CA GLU A 351 0.851 19.896 -16.807 1.00 52.23 C ATOM 2021 C GLU A 351 -0.620 20.174 -16.978 1.00 54.25 C ATOM 2022 O GLU A 351 -1.281 20.823 -16.135 1.00 47.95 O ATOM 2023 CB GLU A 351 1.647 20.842 -17.718 1.00 66.87 C ATOM 2024 CG GLU A 351 3.136 20.524 -17.835 1.00 76.44 C ATOM 2025 CD GLU A 351 3.896 21.507 -18.724 1.00 91.73 C ATOM 2026 OE1 GLU A 351 3.426 21.812 -19.849 1.00 92.93 O ATOM 2027 OE2 GLU A 351 4.979 21.971 -18.296 1.00 94.12 O ATOM 0 H GLU A 351 1.580 18.427 -17.892 1.00 54.55 H new ATOM 0 HA GLU A 351 1.121 20.039 -15.886 1.00 52.23 H new ATOM 0 HB2 GLU A 351 1.255 20.821 -18.605 1.00 66.87 H new ATOM 0 HB3 GLU A 351 1.549 21.748 -17.386 1.00 66.87 H new ATOM 0 HG2 GLU A 351 3.531 20.526 -16.949 1.00 76.44 H new ATOM 0 HG3 GLU A 351 3.242 19.628 -18.190 1.00 76.44 H new ATOM 2028 N LEU A 352 -1.134 19.667 -18.090 1.00 50.10 N ATOM 2029 CA LEU A 352 -2.517 19.839 -18.418 1.00 48.20 C ATOM 2030 C LEU A 352 -3.379 19.108 -17.390 1.00 49.25 C ATOM 2031 O LEU A 352 -4.487 19.539 -17.075 1.00 53.39 O ATOM 2032 CB LEU A 352 -2.764 19.267 -19.813 1.00 54.95 C ATOM 2033 CG LEU A 352 -2.514 20.133 -21.047 1.00 54.35 C ATOM 2034 CD1 LEU A 352 -2.394 19.253 -22.285 1.00 53.31 C ATOM 2035 CD2 LEU A 352 -3.679 21.087 -21.206 1.00 54.02 C ATOM 0 H LEU A 352 -0.683 19.216 -18.667 1.00 50.10 H new ATOM 0 HA LEU A 352 -2.749 20.781 -18.407 1.00 48.20 H new ATOM 0 HB2 LEU A 352 -2.214 18.473 -19.901 1.00 54.95 H new ATOM 0 HB3 LEU A 352 -3.689 18.977 -19.847 1.00 54.95 H new ATOM 0 HG LEU A 352 -1.688 20.630 -20.941 1.00 54.35 H new ATOM 0 HD11 LEU A 352 -2.236 19.809 -23.064 1.00 53.31 H new ATOM 0 HD12 LEU A 352 -1.654 18.636 -22.173 1.00 53.31 H new ATOM 0 HD13 LEU A 352 -3.216 18.753 -22.408 1.00 53.31 H new ATOM 0 HD21 LEU A 352 -3.536 21.645 -21.986 1.00 54.02 H new ATOM 0 HD22 LEU A 352 -4.499 20.581 -21.317 1.00 54.02 H new ATOM 0 HD23 LEU A 352 -3.749 21.647 -20.417 1.00 54.02 H new ATOM 2036 N ILE A 353 -2.911 17.983 -16.867 1.00 47.26 N ATOM 2037 CA ILE A 353 -3.845 17.237 -16.000 1.00 47.98 C ATOM 2038 C ILE A 353 -3.838 17.764 -14.570 1.00 46.60 C ATOM 2039 O ILE A 353 -4.888 17.886 -13.955 1.00 57.08 O ATOM 2040 CB ILE A 353 -3.718 15.693 -16.085 1.00 40.98 C ATOM 2041 CG1 ILE A 353 -4.925 15.035 -15.378 1.00 43.61 C ATOM 2042 CG2 ILE A 353 -2.397 15.226 -15.501 1.00 41.78 C ATOM 2043 CD1 ILE A 353 -4.921 13.518 -15.405 1.00 40.68 C ATOM 0 H ILE A 353 -2.127 17.647 -16.980 1.00 47.26 H new ATOM 0 HA ILE A 353 -4.727 17.414 -16.364 1.00 47.98 H new ATOM 0 HB ILE A 353 -3.726 15.421 -17.016 1.00 40.98 H new ATOM 0 HG12 ILE A 353 -4.945 15.330 -14.454 1.00 43.61 H new ATOM 0 HG13 ILE A 353 -5.742 15.352 -15.795 1.00 43.61 H new ATOM 0 HG21 ILE A 353 -2.339 14.260 -15.564 1.00 41.78 H new ATOM 0 HG22 ILE A 353 -1.665 15.627 -15.995 1.00 41.78 H new ATOM 0 HG23 ILE A 353 -2.342 15.493 -14.570 1.00 41.78 H new ATOM 0 HD11 ILE A 353 -5.706 13.184 -14.944 1.00 40.68 H new ATOM 0 HD12 ILE A 353 -4.932 13.211 -16.325 1.00 40.68 H new ATOM 0 HD13 ILE A 353 -4.123 13.188 -14.964 1.00 40.68 H new ATOM 2044 N ASN A 354 -2.666 18.130 -14.068 1.00 48.02 N ATOM 2045 CA ASN A 354 -2.552 18.667 -12.722 1.00 47.41 C ATOM 2046 C ASN A 354 -3.206 20.017 -12.518 1.00 48.39 C ATOM 2047 O ASN A 354 -3.706 20.277 -11.441 1.00 53.30 O ATOM 2048 CB ASN A 354 -1.113 18.621 -12.264 1.00 48.72 C ATOM 2049 CG ASN A 354 -0.675 17.203 -11.955 1.00 54.71 C ATOM 2050 OD1 ASN A 354 -1.480 16.402 -11.466 1.00 65.30 O ATOM 2051 ND2 ASN A 354 0.589 16.882 -12.213 1.00 53.96 N ATOM 0 H ASN A 354 -1.921 18.075 -14.494 1.00 48.02 H new ATOM 0 HA ASN A 354 -3.074 18.086 -12.146 1.00 47.41 H new ATOM 0 HB2 ASN A 354 -0.541 18.995 -12.952 1.00 48.72 H new ATOM 0 HB3 ASN A 354 -1.006 19.174 -11.474 1.00 48.72 H new ATOM 0 HD21 ASN A 354 0.876 16.090 -12.039 1.00 53.96 H new ATOM 0 HD22 ASN A 354 1.120 17.466 -12.554 1.00 53.96 H new ATOM 2052 N THR A 355 -3.243 20.832 -13.578 1.00 47.98 N ATOM 2053 CA THR A 355 -3.968 22.102 -13.651 1.00 46.92 C ATOM 2054 C THR A 355 -5.472 21.854 -13.675 1.00 47.17 C ATOM 2055 O THR A 355 -6.207 22.421 -12.857 1.00 52.01 O ATOM 2056 CB THR A 355 -3.528 22.932 -14.933 1.00 52.10 C ATOM 2057 OG1 THR A 355 -2.149 23.295 -14.825 1.00 52.51 O ATOM 2058 CG2 THR A 355 -4.302 24.213 -15.114 1.00 43.71 C ATOM 0 H THR A 355 -2.826 20.649 -14.307 1.00 47.98 H new ATOM 0 HA THR A 355 -3.749 22.621 -12.861 1.00 46.92 H new ATOM 0 HB THR A 355 -3.701 22.353 -15.692 1.00 52.10 H new ATOM 0 HG1 THR A 355 -1.673 22.696 -15.171 1.00 52.51 H new ATOM 0 HG21 THR A 355 -3.988 24.671 -15.909 1.00 43.71 H new ATOM 0 HG22 THR A 355 -5.246 24.010 -15.209 1.00 43.71 H new ATOM 0 HG23 THR A 355 -4.171 24.783 -14.340 1.00 43.71 H new ATOM 2059 N TYR A 356 -5.942 21.014 -14.605 1.00 46.33 N ATOM 2060 CA TYR A 356 -7.399 20.763 -14.752 1.00 43.53 C ATOM 2061 C TYR A 356 -8.062 20.162 -13.484 1.00 43.82 C ATOM 2062 O TYR A 356 -9.247 20.402 -13.200 1.00 41.21 O ATOM 2063 CB TYR A 356 -7.683 19.881 -15.986 1.00 43.41 C ATOM 2064 CG TYR A 356 -9.150 19.480 -16.167 1.00 40.52 C ATOM 2065 CD1 TYR A 356 -10.049 20.326 -16.802 1.00 43.16 C ATOM 2066 CD2 TYR A 356 -9.621 18.252 -15.719 1.00 44.04 C ATOM 2067 CE1 TYR A 356 -11.384 19.966 -16.992 1.00 42.82 C ATOM 2068 CE2 TYR A 356 -10.953 17.888 -15.886 1.00 42.69 C ATOM 2069 CZ TYR A 356 -11.825 18.752 -16.518 1.00 41.84 C ATOM 2070 OH TYR A 356 -13.144 18.411 -16.680 1.00 42.19 O ATOM 0 H TYR A 356 -5.447 20.580 -15.158 1.00 46.33 H new ATOM 0 HA TYR A 356 -7.806 21.634 -14.880 1.00 43.53 H new ATOM 0 HB2 TYR A 356 -7.390 20.355 -16.780 1.00 43.41 H new ATOM 0 HB3 TYR A 356 -7.146 19.075 -15.922 1.00 43.41 H new ATOM 0 HD1 TYR A 356 -9.754 21.153 -17.108 1.00 43.16 H new ATOM 0 HD2 TYR A 356 -9.035 17.663 -15.300 1.00 44.04 H new ATOM 0 HE1 TYR A 356 -11.968 20.539 -17.433 1.00 42.82 H new ATOM 0 HE2 TYR A 356 -11.255 17.066 -15.573 1.00 42.69 H new ATOM 0 HH TYR A 356 -13.586 19.093 -16.895 1.00 42.19 H new ATOM 2071 N LEU A 357 -7.281 19.382 -12.747 1.00 42.22 N ATOM 2072 CA LEU A 357 -7.770 18.619 -11.607 1.00 43.31 C ATOM 2073 C LEU A 357 -7.910 19.483 -10.369 1.00 52.21 C ATOM 2074 O LEU A 357 -8.600 19.112 -9.414 1.00 56.73 O ATOM 2075 CB LEU A 357 -6.845 17.432 -11.347 1.00 40.41 C ATOM 2076 CG LEU A 357 -6.980 16.300 -12.422 1.00 43.05 C ATOM 2077 CD1 LEU A 357 -5.969 15.181 -12.242 1.00 38.88 C ATOM 2078 CD2 LEU A 357 -8.405 15.746 -12.512 1.00 37.08 C ATOM 0 H LEU A 357 -6.440 19.280 -12.897 1.00 42.22 H new ATOM 0 HA LEU A 357 -8.657 18.288 -11.820 1.00 43.31 H new ATOM 0 HB2 LEU A 357 -5.926 17.743 -11.327 1.00 40.41 H new ATOM 0 HB3 LEU A 357 -7.039 17.063 -10.471 1.00 40.41 H new ATOM 0 HG LEU A 357 -6.777 16.727 -13.269 1.00 43.05 H new ATOM 0 HD11 LEU A 357 -6.100 14.512 -12.932 1.00 38.88 H new ATOM 0 HD12 LEU A 357 -5.071 15.542 -12.308 1.00 38.88 H new ATOM 0 HD13 LEU A 357 -6.089 14.773 -11.370 1.00 38.88 H new ATOM 0 HD21 LEU A 357 -8.440 15.051 -13.188 1.00 37.08 H new ATOM 0 HD22 LEU A 357 -8.663 15.375 -11.654 1.00 37.08 H new ATOM 0 HD23 LEU A 357 -9.016 16.460 -12.752 1.00 37.08 H new ATOM 2079 N LYS A 358 -7.265 20.650 -10.394 1.00 57.29 N ATOM 2080 CA LYS A 358 -7.406 21.631 -9.312 1.00 57.44 C ATOM 2081 C LYS A 358 -8.851 21.925 -8.903 1.00 55.15 C ATOM 2082 O LYS A 358 -9.112 22.106 -7.729 1.00 59.77 O ATOM 2083 CB LYS A 358 -6.683 22.929 -9.670 1.00 58.80 C ATOM 2084 CG LYS A 358 -5.273 22.968 -9.127 1.00 58.96 C ATOM 2085 CD LYS A 358 -4.381 23.833 -9.980 1.00 59.36 C ATOM 2086 CE LYS A 358 -2.924 23.468 -9.743 1.00 63.21 C ATOM 2087 NZ LYS A 358 -2.068 23.819 -10.917 1.00 64.53 N ATOM 0 H LYS A 358 -6.740 20.895 -11.029 1.00 57.29 H new ATOM 0 HA LYS A 358 -6.993 21.220 -8.536 1.00 57.44 H new ATOM 0 HB2 LYS A 358 -6.659 23.028 -10.635 1.00 58.80 H new ATOM 0 HB3 LYS A 358 -7.183 23.683 -9.320 1.00 58.80 H new ATOM 0 HG2 LYS A 358 -5.283 23.308 -8.218 1.00 58.96 H new ATOM 0 HG3 LYS A 358 -4.914 22.068 -9.089 1.00 58.96 H new ATOM 0 HD2 LYS A 358 -4.604 23.716 -10.917 1.00 59.36 H new ATOM 0 HD3 LYS A 358 -4.527 24.768 -9.769 1.00 59.36 H new ATOM 0 HE2 LYS A 358 -2.598 23.931 -8.955 1.00 63.21 H new ATOM 0 HE3 LYS A 358 -2.853 22.517 -9.563 1.00 63.21 H new ATOM 0 HZ1 LYS A 358 -1.246 24.013 -10.638 1.00 64.53 H new ATOM 0 HZ2 LYS A 358 -2.035 23.129 -11.478 1.00 64.53 H new ATOM 0 HZ3 LYS A 358 -2.413 24.525 -11.336 1.00 64.53 H new ATOM 2088 N GLN A 359 -9.782 21.944 -9.850 1.00 45.81 N ATOM 2089 CA GLN A 359 -11.187 22.272 -9.547 1.00 54.15 C ATOM 2090 C GLN A 359 -12.014 21.284 -8.696 1.00 57.10 C ATOM 2091 O GLN A 359 -13.140 21.623 -8.247 1.00 49.87 O ATOM 2092 CB GLN A 359 -11.944 22.496 -10.856 1.00 59.20 C ATOM 2093 CG GLN A 359 -11.749 21.363 -11.849 1.00 56.58 C ATOM 2094 CD GLN A 359 -12.338 21.684 -13.191 1.00 52.65 C ATOM 2095 OE1 GLN A 359 -13.490 22.083 -13.288 1.00 52.95 O ATOM 2096 NE2 GLN A 359 -11.551 21.525 -14.228 1.00 48.23 N ATOM 0 H GLN A 359 -9.628 21.771 -10.678 1.00 45.81 H new ATOM 0 HA GLN A 359 -11.102 23.059 -8.986 1.00 54.15 H new ATOM 0 HB2 GLN A 359 -12.890 22.594 -10.665 1.00 59.20 H new ATOM 0 HB3 GLN A 359 -11.648 23.328 -11.258 1.00 59.20 H new ATOM 0 HG2 GLN A 359 -10.802 21.180 -11.948 1.00 56.58 H new ATOM 0 HG3 GLN A 359 -12.159 20.555 -11.502 1.00 56.58 H new ATOM 0 HE21 GLN A 359 -10.746 21.242 -14.118 1.00 48.23 H new ATOM 0 HE22 GLN A 359 -11.840 21.704 -15.018 1.00 48.23 H new ATOM 2097 N PHE A 360 -11.490 20.068 -8.521 1.00 54.09 N ATOM 2098 CA PHE A 360 -12.261 18.973 -7.923 1.00 51.97 C ATOM 2099 C PHE A 360 -11.834 18.742 -6.490 1.00 53.93 C ATOM 2100 O PHE A 360 -10.656 18.869 -6.172 1.00 55.11 O ATOM 2101 CB PHE A 360 -12.049 17.677 -8.706 1.00 49.89 C ATOM 2102 CG PHE A 360 -12.368 17.793 -10.159 1.00 44.98 C ATOM 2103 CD1 PHE A 360 -13.678 17.988 -10.575 1.00 41.60 C ATOM 2104 CD2 PHE A 360 -11.355 17.699 -11.107 1.00 45.08 C ATOM 2105 CE1 PHE A 360 -13.983 18.132 -11.916 1.00 42.23 C ATOM 2106 CE2 PHE A 360 -11.649 17.819 -12.451 1.00 45.15 C ATOM 2107 CZ PHE A 360 -12.968 18.054 -12.851 1.00 45.55 C ATOM 0 H PHE A 360 -10.687 19.856 -8.743 1.00 54.09 H new ATOM 0 HA PHE A 360 -13.198 19.224 -7.950 1.00 51.97 H new ATOM 0 HB2 PHE A 360 -11.126 17.397 -8.607 1.00 49.89 H new ATOM 0 HB3 PHE A 360 -12.600 16.980 -8.317 1.00 49.89 H new ATOM 0 HD1 PHE A 360 -14.360 18.022 -9.943 1.00 41.60 H new ATOM 0 HD2 PHE A 360 -10.477 17.555 -10.835 1.00 45.08 H new ATOM 0 HE1 PHE A 360 -14.861 18.280 -12.186 1.00 42.23 H new ATOM 0 HE2 PHE A 360 -10.974 17.744 -13.086 1.00 45.15 H new ATOM 0 HZ PHE A 360 -13.164 18.159 -13.754 1.00 45.55 H new ATOM 2108 N HIS A 361 -12.783 18.358 -5.644 1.00 56.68 N ATOM 2109 CA HIS A 361 -12.477 18.049 -4.245 1.00 57.17 C ATOM 2110 C HIS A 361 -11.578 16.805 -4.043 1.00 57.88 C ATOM 2111 O HIS A 361 -10.741 16.819 -3.126 1.00 63.19 O ATOM 2112 CB HIS A 361 -13.754 18.022 -3.385 1.00 56.12 C ATOM 2113 CG HIS A 361 -14.476 19.346 -3.305 1.00 64.06 C ATOM 2114 ND1 HIS A 361 -15.785 19.637 -3.075 1.00 63.04 N flip ATOM 2115 CD2 HIS A 361 -13.830 20.567 -3.410 1.00 60.52 C flip ATOM 2116 CE1 HIS A 361 -15.902 21.011 -3.063 1.00 57.85 C flip ATOM 2117 NE2 HIS A 361 -14.713 21.546 -3.284 1.00 56.57 N flip ATOM 0 H HIS A 361 -13.612 18.269 -5.857 1.00 56.68 H new ATOM 0 HA HIS A 361 -11.928 18.782 -3.926 1.00 57.17 H new ATOM 0 HB2 HIS A 361 -14.360 17.356 -3.745 1.00 56.12 H new ATOM 0 HB3 HIS A 361 -13.521 17.738 -2.487 1.00 56.12 H new ATOM 0 HD2 HIS A 361 -12.917 20.682 -3.548 1.00 60.52 H new ATOM 0 HE1 HIS A 361 -16.690 21.485 -2.922 1.00 57.85 H new ATOM 0 HE2 HIS A 361 -14.542 22.387 -3.337 1.00 56.57 H new ATOM 2118 N LEU A 362 -11.723 15.767 -4.901 1.00 49.86 N ATOM 2119 CA LEU A 362 -10.847 14.556 -4.880 1.00 46.95 C ATOM 2120 C LEU A 362 -10.140 14.310 -6.214 1.00 45.72 C ATOM 2121 O LEU A 362 -10.812 14.188 -7.254 1.00 43.43 O ATOM 2122 CB LEU A 362 -11.635 13.270 -4.484 1.00 43.80 C ATOM 2123 CG LEU A 362 -10.804 12.030 -4.087 1.00 43.78 C ATOM 2124 CD1 LEU A 362 -10.162 12.193 -2.719 1.00 40.53 C ATOM 2125 CD2 LEU A 362 -11.627 10.759 -4.051 1.00 45.21 C ATOM 0 H LEU A 362 -12.329 15.743 -5.510 1.00 49.86 H new ATOM 0 HA LEU A 362 -10.176 14.743 -4.205 1.00 46.95 H new ATOM 0 HB2 LEU A 362 -12.219 13.491 -3.742 1.00 43.80 H new ATOM 0 HB3 LEU A 362 -12.205 13.024 -5.230 1.00 43.80 H new ATOM 0 HG LEU A 362 -10.124 11.957 -4.775 1.00 43.78 H new ATOM 0 HD11 LEU A 362 -9.650 11.397 -2.505 1.00 40.53 H new ATOM 0 HD12 LEU A 362 -9.573 12.963 -2.728 1.00 40.53 H new ATOM 0 HD13 LEU A 362 -10.853 12.322 -2.050 1.00 40.53 H new ATOM 0 HD21 LEU A 362 -11.061 10.014 -3.798 1.00 45.21 H new ATOM 0 HD22 LEU A 362 -12.343 10.855 -3.404 1.00 45.21 H new ATOM 0 HD23 LEU A 362 -12.005 10.593 -4.929 1.00 45.21 H new ATOM 2126 N ALA A 363 -8.810 14.186 -6.182 1.00 41.60 N ATOM 2127 CA ALA A 363 -7.998 14.136 -7.417 1.00 41.29 C ATOM 2128 C ALA A 363 -6.591 13.639 -7.130 1.00 42.39 C ATOM 2129 O ALA A 363 -6.048 13.961 -6.083 1.00 41.28 O ATOM 2130 CB ALA A 363 -7.924 15.537 -8.036 1.00 43.28 C ATOM 0 H ALA A 363 -8.353 14.129 -5.456 1.00 41.60 H new ATOM 0 HA ALA A 363 -8.421 13.519 -8.034 1.00 41.29 H new ATOM 0 HB1 ALA A 363 -7.392 15.505 -8.846 1.00 43.28 H new ATOM 0 HB2 ALA A 363 -8.819 15.844 -8.250 1.00 43.28 H new ATOM 0 HB3 ALA A 363 -7.515 16.149 -7.404 1.00 43.28 H new ATOM 2131 N PRO A 364 -5.994 12.826 -8.045 1.00 42.14 N ATOM 2132 CA PRO A 364 -4.575 12.522 -7.837 1.00 42.14 C ATOM 2133 C PRO A 364 -3.719 13.681 -8.301 1.00 43.25 C ATOM 2134 O PRO A 364 -4.204 14.563 -8.997 1.00 48.59 O ATOM 2135 CB PRO A 364 -4.317 11.332 -8.776 1.00 37.56 C ATOM 2136 CG PRO A 364 -5.282 11.555 -9.874 1.00 39.74 C ATOM 2137 CD PRO A 364 -6.517 12.176 -9.267 1.00 36.71 C ATOM 0 HA PRO A 364 -4.369 12.347 -6.906 1.00 42.14 H new ATOM 0 HB2 PRO A 364 -3.402 11.322 -9.099 1.00 37.56 H new ATOM 0 HB3 PRO A 364 -4.470 10.484 -8.331 1.00 37.56 H new ATOM 0 HG2 PRO A 364 -4.903 12.139 -10.550 1.00 39.74 H new ATOM 0 HG3 PRO A 364 -5.500 10.718 -10.313 1.00 39.74 H new ATOM 0 HD2 PRO A 364 -6.929 12.817 -9.867 1.00 36.71 H new ATOM 0 HD3 PRO A 364 -7.190 11.509 -9.059 1.00 36.71 H new ATOM 2138 N VAL A 365 -2.455 13.656 -7.914 1.00 44.40 N ATOM 2139 CA VAL A 365 -1.476 14.633 -8.324 1.00 47.89 C ATOM 2140 C VAL A 365 -0.363 13.776 -8.921 1.00 47.29 C ATOM 2141 O VAL A 365 0.280 13.027 -8.208 1.00 47.54 O ATOM 2142 CB VAL A 365 -0.976 15.497 -7.124 1.00 47.96 C ATOM 2143 CG1 VAL A 365 0.099 16.478 -7.566 1.00 44.09 C ATOM 2144 CG2 VAL A 365 -2.121 16.262 -6.457 1.00 42.68 C ATOM 0 H VAL A 365 -2.138 13.052 -7.391 1.00 44.40 H new ATOM 0 HA VAL A 365 -1.828 15.283 -8.952 1.00 47.89 H new ATOM 0 HB VAL A 365 -0.600 14.882 -6.475 1.00 47.96 H new ATOM 0 HG11 VAL A 365 0.392 17.002 -6.804 1.00 44.09 H new ATOM 0 HG12 VAL A 365 0.853 15.989 -7.931 1.00 44.09 H new ATOM 0 HG13 VAL A 365 -0.262 17.070 -8.245 1.00 44.09 H new ATOM 0 HG21 VAL A 365 -1.773 16.786 -5.718 1.00 42.68 H new ATOM 0 HG22 VAL A 365 -2.536 16.853 -7.105 1.00 42.68 H new ATOM 0 HG23 VAL A 365 -2.780 15.633 -6.125 1.00 42.68 H new ATOM 2145 N MET A 366 -0.180 13.847 -10.237 1.00 48.45 N ATOM 2146 CA MET A 366 0.757 12.950 -10.924 1.00 53.14 C ATOM 2147 C MET A 366 2.027 13.625 -11.405 1.00 48.52 C ATOM 2148 O MET A 366 1.995 14.775 -11.834 1.00 54.86 O ATOM 2149 CB MET A 366 0.096 12.334 -12.154 1.00 55.58 C ATOM 2150 CG MET A 366 -1.211 11.637 -11.892 1.00 55.32 C ATOM 2151 SD MET A 366 -1.604 10.634 -13.331 1.00 48.75 S ATOM 2152 CE MET A 366 -3.340 10.352 -13.043 1.00 44.89 C ATOM 0 H MET A 366 -0.585 14.404 -10.752 1.00 48.45 H new ATOM 0 HA MET A 366 0.995 12.286 -10.258 1.00 53.14 H new ATOM 0 HB2 MET A 366 -0.052 13.034 -12.809 1.00 55.58 H new ATOM 0 HB3 MET A 366 0.712 11.699 -12.551 1.00 55.58 H new ATOM 0 HG2 MET A 366 -1.146 11.082 -11.099 1.00 55.32 H new ATOM 0 HG3 MET A 366 -1.914 12.285 -11.728 1.00 55.32 H new ATOM 0 HE1 MET A 366 -3.703 9.808 -13.759 1.00 44.89 H new ATOM 0 HE2 MET A 366 -3.457 9.892 -12.197 1.00 44.89 H new ATOM 0 HE3 MET A 366 -3.806 11.202 -13.015 1.00 44.89 H new ATOM 2153 N ASP A 367 3.124 12.888 -11.345 1.00 45.91 N ATOM 2154 CA ASP A 367 4.408 13.307 -11.866 1.00 51.93 C ATOM 2155 C ASP A 367 4.433 12.877 -13.330 1.00 57.89 C ATOM 2156 O ASP A 367 3.377 12.573 -13.895 1.00 63.74 O ATOM 2157 CB ASP A 367 5.552 12.650 -11.063 1.00 53.15 C ATOM 2158 CG ASP A 367 5.654 11.168 -11.288 1.00 57.92 C ATOM 2159 OD1 ASP A 367 5.017 10.685 -12.233 1.00 62.91 O ATOM 2160 OD2 ASP A 367 6.388 10.472 -10.546 1.00 63.87 O ATOM 0 H ASP A 367 3.140 12.106 -10.988 1.00 45.91 H new ATOM 0 HA ASP A 367 4.533 14.266 -11.790 1.00 51.93 H new ATOM 0 HB2 ASP A 367 6.393 13.067 -11.307 1.00 53.15 H new ATOM 0 HB3 ASP A 367 5.415 12.820 -10.118 1.00 53.15 H new ATOM 2161 N GLU A 368 5.612 12.807 -13.940 1.00 51.14 N ATOM 2162 CA GLU A 368 5.684 12.435 -15.347 1.00 54.54 C ATOM 2163 C GLU A 368 5.832 10.948 -15.562 1.00 49.24 C ATOM 2164 O GLU A 368 5.387 10.422 -16.571 1.00 48.70 O ATOM 2165 CB GLU A 368 6.805 13.184 -16.056 1.00 53.02 C ATOM 2166 CG GLU A 368 6.426 14.621 -16.335 1.00 59.07 C ATOM 2167 CD GLU A 368 7.592 15.483 -16.803 1.00 67.82 C ATOM 2168 OE1 GLU A 368 8.537 14.926 -17.438 1.00 62.05 O ATOM 2169 OE2 GLU A 368 7.537 16.721 -16.544 1.00 65.46 O ATOM 0 H GLU A 368 6.369 12.968 -13.565 1.00 51.14 H new ATOM 0 HA GLU A 368 4.833 12.693 -15.735 1.00 54.54 H new ATOM 0 HB2 GLU A 368 7.607 13.160 -15.510 1.00 53.02 H new ATOM 0 HB3 GLU A 368 7.017 12.737 -16.890 1.00 53.02 H new ATOM 0 HG2 GLU A 368 5.730 14.638 -17.011 1.00 59.07 H new ATOM 0 HG3 GLU A 368 6.050 15.010 -15.530 1.00 59.07 H new ATOM 2170 N GLU A 369 6.457 10.275 -14.611 1.00 51.81 N ATOM 2171 CA GLU A 369 6.688 8.824 -14.707 1.00 55.45 C ATOM 2172 C GLU A 369 5.317 8.124 -14.645 1.00 54.89 C ATOM 2173 O GLU A 369 5.097 7.141 -15.354 1.00 55.61 O ATOM 2174 CB GLU A 369 7.585 8.373 -13.560 1.00 54.82 C ATOM 2175 CG GLU A 369 8.608 7.312 -13.904 1.00 66.46 C ATOM 2176 CD GLU A 369 9.068 6.523 -12.677 1.00 75.52 C ATOM 2177 OE1 GLU A 369 8.899 7.009 -11.531 1.00 75.52 O ATOM 2178 OE2 GLU A 369 9.590 5.396 -12.853 1.00 80.75 O ATOM 0 H GLU A 369 6.762 10.635 -13.892 1.00 51.81 H new ATOM 0 HA GLU A 369 7.132 8.596 -15.539 1.00 55.45 H new ATOM 0 HB2 GLU A 369 8.052 9.149 -13.213 1.00 54.82 H new ATOM 0 HB3 GLU A 369 7.023 8.037 -12.845 1.00 54.82 H new ATOM 0 HG2 GLU A 369 8.229 6.701 -14.555 1.00 66.46 H new ATOM 0 HG3 GLU A 369 9.376 7.731 -14.322 1.00 66.46 H new ATOM 2179 N GLU A 370 4.416 8.683 -13.820 1.00 48.79 N ATOM 2180 CA GLU A 370 3.018 8.262 -13.657 1.00 50.95 C ATOM 2181 C GLU A 370 2.176 8.596 -14.889 1.00 47.26 C ATOM 2182 O GLU A 370 1.386 7.758 -15.371 1.00 43.72 O ATOM 2183 CB GLU A 370 2.356 8.933 -12.430 1.00 50.95 C ATOM 2184 CG GLU A 370 2.934 8.592 -11.050 1.00 53.81 C ATOM 2185 CD GLU A 370 2.246 9.362 -9.925 1.00 56.66 C ATOM 2186 OE1 GLU A 370 2.266 10.610 -9.991 1.00 60.01 O ATOM 2187 OE2 GLU A 370 1.687 8.738 -8.972 1.00 50.08 O ATOM 0 H GLU A 370 4.617 9.351 -13.317 1.00 48.79 H new ATOM 0 HA GLU A 370 3.046 7.301 -13.530 1.00 50.95 H new ATOM 0 HB2 GLU A 370 2.407 9.894 -12.549 1.00 50.95 H new ATOM 0 HB3 GLU A 370 1.415 8.697 -12.429 1.00 50.95 H new ATOM 0 HG2 GLU A 370 2.842 7.640 -10.890 1.00 53.81 H new ATOM 0 HG3 GLU A 370 3.883 8.791 -11.041 1.00 53.81 H new ATOM 2188 N VAL A 371 2.304 9.834 -15.368 1.00 42.77 N ATOM 2189 CA VAL A 371 1.681 10.234 -16.639 1.00 39.87 C ATOM 2190 C VAL A 371 2.019 9.275 -17.820 1.00 40.89 C ATOM 2191 O VAL A 371 1.188 8.960 -18.668 1.00 44.36 O ATOM 2192 CB VAL A 371 2.052 11.680 -17.000 1.00 41.02 C ATOM 2193 CG1 VAL A 371 1.952 11.912 -18.520 1.00 37.32 C ATOM 2194 CG2 VAL A 371 1.186 12.652 -16.191 1.00 32.37 C ATOM 0 H VAL A 371 2.746 10.459 -14.976 1.00 42.77 H new ATOM 0 HA VAL A 371 0.723 10.175 -16.499 1.00 39.87 H new ATOM 0 HB VAL A 371 2.978 11.846 -16.763 1.00 41.02 H new ATOM 0 HG11 VAL A 371 2.190 12.830 -18.724 1.00 37.32 H new ATOM 0 HG12 VAL A 371 2.559 11.311 -18.980 1.00 37.32 H new ATOM 0 HG13 VAL A 371 1.044 11.741 -18.815 1.00 37.32 H new ATOM 0 HG21 VAL A 371 1.422 13.564 -16.421 1.00 32.37 H new ATOM 0 HG22 VAL A 371 0.250 12.499 -16.396 1.00 32.37 H new ATOM 0 HG23 VAL A 371 1.337 12.508 -15.244 1.00 32.37 H new ATOM 2195 N ALA A 372 3.238 8.796 -17.879 1.00 40.66 N ATOM 2196 CA ALA A 372 3.590 7.992 -19.012 1.00 38.17 C ATOM 2197 C ALA A 372 2.980 6.630 -18.782 1.00 42.56 C ATOM 2198 O ALA A 372 2.531 5.959 -19.750 1.00 44.46 O ATOM 2199 CB ALA A 372 5.099 7.898 -19.157 1.00 32.85 C ATOM 0 H ALA A 372 3.857 8.919 -17.295 1.00 40.66 H new ATOM 0 HA ALA A 372 3.256 8.383 -19.835 1.00 38.17 H new ATOM 0 HB1 ALA A 372 5.317 7.351 -19.928 1.00 32.85 H new ATOM 0 HB2 ALA A 372 5.469 8.787 -19.277 1.00 32.85 H new ATOM 0 HB3 ALA A 372 5.477 7.496 -18.359 1.00 32.85 H new ATOM 2200 N HIS A 373 2.966 6.213 -17.512 1.00 42.59 N ATOM 2201 CA HIS A 373 2.423 4.897 -17.186 1.00 41.60 C ATOM 2202 C HIS A 373 0.953 4.814 -17.546 1.00 37.99 C ATOM 2203 O HIS A 373 0.540 3.923 -18.316 1.00 38.48 O ATOM 2204 CB HIS A 373 2.625 4.493 -15.726 1.00 40.27 C ATOM 2205 CG HIS A 373 2.185 3.092 -15.462 1.00 36.91 C ATOM 2206 ND1 HIS A 373 2.977 2.006 -15.755 1.00 40.03 N ATOM 2207 CD2 HIS A 373 0.988 2.592 -15.073 1.00 36.36 C ATOM 2208 CE1 HIS A 373 2.306 0.895 -15.507 1.00 35.99 C ATOM 2209 NE2 HIS A 373 1.097 1.222 -15.086 1.00 31.44 N ATOM 0 H HIS A 373 3.259 6.666 -16.842 1.00 42.59 H new ATOM 0 HA HIS A 373 2.928 4.266 -17.722 1.00 41.60 H new ATOM 0 HB2 HIS A 373 3.562 4.585 -15.493 1.00 40.27 H new ATOM 0 HB3 HIS A 373 2.130 5.099 -15.153 1.00 40.27 H new ATOM 0 HD2 HIS A 373 0.234 3.084 -14.841 1.00 36.36 H new ATOM 0 HE1 HIS A 373 2.630 0.029 -15.611 1.00 35.99 H new ATOM 0 HE2 HIS A 373 0.480 0.668 -14.858 1.00 31.44 H new ATOM 2210 N TRP A 374 0.190 5.767 -17.022 1.00 36.08 N ATOM 2211 CA TRP A 374 -1.272 5.739 -17.143 1.00 34.71 C ATOM 2212 C TRP A 374 -1.866 6.099 -18.476 1.00 38.01 C ATOM 2213 O TRP A 374 -2.998 5.678 -18.761 1.00 38.92 O ATOM 2214 CB TRP A 374 -1.934 6.628 -16.090 1.00 33.82 C ATOM 2215 CG TRP A 374 -1.705 6.131 -14.692 1.00 37.28 C ATOM 2216 CD1 TRP A 374 -1.103 6.811 -13.648 1.00 37.63 C ATOM 2217 CD2 TRP A 374 -2.064 4.840 -14.181 1.00 38.13 C ATOM 2218 NE1 TRP A 374 -1.055 6.003 -12.527 1.00 38.64 N ATOM 2219 CE2 TRP A 374 -1.637 4.795 -12.816 1.00 39.92 C ATOM 2220 CE3 TRP A 374 -2.697 3.704 -14.742 1.00 34.77 C ATOM 2221 CZ2 TRP A 374 -1.843 3.659 -11.996 1.00 38.71 C ATOM 2222 CZ3 TRP A 374 -2.867 2.556 -13.939 1.00 31.91 C ATOM 2223 CH2 TRP A 374 -2.445 2.543 -12.588 1.00 36.21 C ATOM 0 H TRP A 374 0.497 6.444 -16.589 1.00 36.08 H new ATOM 0 HA TRP A 374 -1.461 4.796 -17.013 1.00 34.71 H new ATOM 0 HB2 TRP A 374 -1.589 7.531 -16.170 1.00 33.82 H new ATOM 0 HB3 TRP A 374 -2.888 6.673 -16.262 1.00 33.82 H new ATOM 0 HD1 TRP A 374 -0.779 7.682 -13.694 1.00 37.63 H new ATOM 0 HE1 TRP A 374 -0.714 6.223 -11.769 1.00 38.64 H new ATOM 0 HE3 TRP A 374 -2.995 3.714 -15.623 1.00 34.77 H new ATOM 0 HZ2 TRP A 374 -1.589 3.655 -11.101 1.00 38.71 H new ATOM 0 HZ3 TRP A 374 -3.262 1.797 -14.303 1.00 31.91 H new ATOM 0 HH2 TRP A 374 -2.571 1.774 -12.081 1.00 36.21 H new ATOM 2224 N PHE A 375 -1.155 6.909 -19.273 1.00 34.30 N ATOM 2225 CA PHE A 375 -1.711 7.437 -20.524 1.00 34.22 C ATOM 2226 C PHE A 375 -1.100 6.970 -21.874 1.00 38.62 C ATOM 2227 O PHE A 375 -1.829 6.933 -22.886 1.00 36.11 O ATOM 2228 CB PHE A 375 -1.799 8.953 -20.437 1.00 36.44 C ATOM 2229 CG PHE A 375 -2.668 9.420 -19.316 1.00 34.19 C ATOM 2230 CD1 PHE A 375 -4.041 9.453 -19.463 1.00 33.04 C ATOM 2231 CD2 PHE A 375 -2.114 9.780 -18.081 1.00 33.32 C ATOM 2232 CE1 PHE A 375 -4.856 9.907 -18.420 1.00 31.87 C ATOM 2233 CE2 PHE A 375 -2.922 10.196 -17.024 1.00 27.95 C ATOM 2234 CZ PHE A 375 -4.285 10.285 -17.204 1.00 30.53 C ATOM 0 H PHE A 375 -0.351 7.163 -19.106 1.00 34.30 H new ATOM 0 HA PHE A 375 -2.587 7.024 -20.574 1.00 34.22 H new ATOM 0 HB2 PHE A 375 -0.908 9.318 -20.323 1.00 36.44 H new ATOM 0 HB3 PHE A 375 -2.144 9.301 -21.274 1.00 36.44 H new ATOM 0 HD1 PHE A 375 -4.427 9.171 -20.261 1.00 33.04 H new ATOM 0 HD2 PHE A 375 -1.192 9.741 -17.964 1.00 33.32 H new ATOM 0 HE1 PHE A 375 -5.777 9.957 -18.537 1.00 31.87 H new ATOM 0 HE2 PHE A 375 -2.543 10.412 -16.203 1.00 27.95 H new ATOM 0 HZ PHE A 375 -4.825 10.597 -16.514 1.00 30.53 H new ATOM 2235 N LEU A 376 0.178 6.577 -21.925 1.00 38.59 N ATOM 2236 CA LEU A 376 0.711 6.116 -23.233 1.00 38.40 C ATOM 2237 C LEU A 376 -0.147 5.001 -23.742 1.00 36.40 C ATOM 2238 O LEU A 376 -0.339 4.027 -23.035 1.00 42.46 O ATOM 2239 CB LEU A 376 2.165 5.640 -23.170 1.00 38.40 C ATOM 2240 CG LEU A 376 3.345 6.491 -23.692 1.00 41.53 C ATOM 2241 CD1 LEU A 376 3.028 7.810 -24.409 1.00 36.66 C ATOM 2242 CD2 LEU A 376 4.377 6.673 -22.576 1.00 39.40 C ATOM 0 H LEU A 376 0.729 6.565 -21.265 1.00 38.59 H new ATOM 0 HA LEU A 376 0.693 6.881 -23.829 1.00 38.40 H new ATOM 0 HB2 LEU A 376 2.353 5.448 -22.238 1.00 38.40 H new ATOM 0 HB3 LEU A 376 2.201 4.796 -23.646 1.00 38.40 H new ATOM 0 HG LEU A 376 3.707 5.968 -24.425 1.00 41.53 H new ATOM 0 HD11 LEU A 376 3.855 8.237 -24.681 1.00 36.66 H new ATOM 0 HD12 LEU A 376 2.484 7.630 -25.192 1.00 36.66 H new ATOM 0 HD13 LEU A 376 2.544 8.397 -23.808 1.00 36.66 H new ATOM 0 HD21 LEU A 376 5.117 7.207 -22.904 1.00 39.40 H new ATOM 0 HD22 LEU A 376 3.963 7.122 -21.823 1.00 39.40 H new ATOM 0 HD23 LEU A 376 4.705 5.805 -22.294 1.00 39.40 H new ATOM 2243 N PRO A 377 -0.706 5.154 -24.957 1.00 40.89 N ATOM 2244 CA PRO A 377 -1.553 4.099 -25.535 1.00 36.05 C ATOM 2245 C PRO A 377 -0.896 2.707 -25.392 1.00 38.80 C ATOM 2246 O PRO A 377 0.302 2.566 -25.539 1.00 40.41 O ATOM 2247 CB PRO A 377 -1.632 4.510 -26.999 1.00 37.63 C ATOM 2248 CG PRO A 377 -1.589 6.036 -26.944 1.00 36.82 C ATOM 2249 CD PRO A 377 -0.749 6.411 -25.756 1.00 36.35 C ATOM 0 HA PRO A 377 -2.417 4.020 -25.101 1.00 36.05 H new ATOM 0 HB2 PRO A 377 -0.891 4.150 -27.511 1.00 37.63 H new ATOM 0 HB3 PRO A 377 -2.447 4.190 -27.416 1.00 37.63 H new ATOM 0 HG2 PRO A 377 -1.210 6.398 -27.760 1.00 36.82 H new ATOM 0 HG3 PRO A 377 -2.484 6.401 -26.861 1.00 36.82 H new ATOM 0 HD2 PRO A 377 0.139 6.697 -26.021 1.00 36.35 H new ATOM 0 HD3 PRO A 377 -1.144 7.141 -25.254 1.00 36.35 H new ATOM 2250 N ARG A 378 -1.692 1.721 -25.016 1.00 39.51 N ATOM 2251 CA ARG A 378 -1.353 0.304 -25.104 1.00 32.57 C ATOM 2252 C ARG A 378 -2.623 -0.282 -25.654 1.00 40.98 C ATOM 2253 O ARG A 378 -3.758 -0.023 -25.127 1.00 39.59 O ATOM 2254 CB ARG A 378 -1.080 -0.279 -23.751 1.00 31.30 C ATOM 2255 CG ARG A 378 0.046 0.393 -22.968 1.00 36.63 C ATOM 2256 CD ARG A 378 0.482 -0.453 -21.798 1.00 34.37 C ATOM 2257 NE ARG A 378 1.378 0.272 -20.896 1.00 37.30 N ATOM 2258 CZ ARG A 378 1.995 -0.312 -19.866 1.00 40.73 C ATOM 2259 NH1 ARG A 378 1.828 -1.616 -19.632 1.00 45.84 N ATOM 2260 NH2 ARG A 378 2.775 0.382 -19.068 1.00 45.57 N ATOM 0 H ARG A 378 -2.475 1.860 -24.689 1.00 39.51 H new ATOM 0 HA ARG A 378 -0.559 0.134 -25.634 1.00 32.57 H new ATOM 0 HB2 ARG A 378 -1.893 -0.232 -23.224 1.00 31.30 H new ATOM 0 HB3 ARG A 378 -0.865 -1.219 -23.857 1.00 31.30 H new ATOM 0 HG2 ARG A 378 0.802 0.550 -23.555 1.00 36.63 H new ATOM 0 HG3 ARG A 378 -0.251 1.260 -22.650 1.00 36.63 H new ATOM 0 HD2 ARG A 378 -0.300 -0.749 -21.306 1.00 34.37 H new ATOM 0 HD3 ARG A 378 0.930 -1.249 -22.125 1.00 34.37 H new ATOM 0 HE ARG A 378 1.513 1.110 -21.035 1.00 37.30 H new ATOM 0 HH11 ARG A 378 1.321 -2.084 -20.146 1.00 45.84 H new ATOM 0 HH12 ARG A 378 2.227 -1.988 -18.967 1.00 45.84 H new ATOM 0 HH21 ARG A 378 2.893 1.223 -19.206 1.00 45.57 H new ATOM 0 HH22 ARG A 378 3.167 -0.004 -18.408 1.00 45.57 H new ATOM 2261 N GLU A 379 -2.443 -1.003 -26.756 1.00 42.82 N ATOM 2262 CA GLU A 379 -3.498 -1.691 -27.485 1.00 45.64 C ATOM 2263 C GLU A 379 -4.298 -2.574 -26.553 1.00 41.13 C ATOM 2264 O GLU A 379 -3.705 -3.341 -25.811 1.00 46.28 O ATOM 2265 CB GLU A 379 -2.865 -2.556 -28.584 1.00 52.37 C ATOM 2266 CG GLU A 379 -3.882 -3.127 -29.575 1.00 69.42 C ATOM 2267 CD GLU A 379 -3.278 -3.645 -30.887 1.00 76.22 C ATOM 2268 OE1 GLU A 379 -2.140 -4.180 -30.898 1.00 68.50 O ATOM 2269 OE2 GLU A 379 -3.966 -3.517 -31.925 1.00 81.59 O ATOM 0 H GLU A 379 -1.668 -1.108 -27.113 1.00 42.82 H new ATOM 0 HA GLU A 379 -4.092 -1.032 -27.877 1.00 45.64 H new ATOM 0 HB2 GLU A 379 -2.215 -2.024 -29.069 1.00 52.37 H new ATOM 0 HB3 GLU A 379 -2.381 -3.288 -28.171 1.00 52.37 H new ATOM 0 HG2 GLU A 379 -4.362 -3.852 -29.145 1.00 69.42 H new ATOM 0 HG3 GLU A 379 -4.534 -2.440 -29.783 1.00 69.42 H new ATOM 2270 N HIS A 380 -5.628 -2.451 -26.585 1.00 38.97 N ATOM 2271 CA HIS A 380 -6.586 -3.241 -25.744 1.00 41.29 C ATOM 2272 C HIS A 380 -6.425 -3.063 -24.233 1.00 38.36 C ATOM 2273 O HIS A 380 -6.839 -3.935 -23.453 1.00 37.57 O ATOM 2274 CB HIS A 380 -6.589 -4.756 -26.099 1.00 46.51 C ATOM 2275 CG HIS A 380 -6.562 -5.038 -27.569 1.00 54.76 C ATOM 2276 ND1 HIS A 380 -5.524 -5.717 -28.177 1.00 64.60 N ATOM 2277 CD2 HIS A 380 -7.424 -4.705 -28.559 1.00 52.28 C ATOM 2278 CE1 HIS A 380 -5.752 -5.790 -29.478 1.00 57.99 C ATOM 2279 NE2 HIS A 380 -6.891 -5.172 -29.736 1.00 55.18 N ATOM 0 H HIS A 380 -6.024 -1.894 -27.107 1.00 38.97 H new ATOM 0 HA HIS A 380 -7.447 -2.858 -25.974 1.00 41.29 H new ATOM 0 HB2 HIS A 380 -5.820 -5.177 -25.684 1.00 46.51 H new ATOM 0 HB3 HIS A 380 -7.379 -5.167 -25.715 1.00 46.51 H new ATOM 0 HD2 HIS A 380 -8.227 -4.246 -28.461 1.00 52.28 H new ATOM 0 HE1 HIS A 380 -5.204 -6.205 -30.104 1.00 57.99 H new ATOM 0 HE2 HIS A 380 -7.242 -5.077 -30.515 1.00 55.18 H new ATOM 2280 N ILE A 381 -5.794 -1.956 -23.824 1.00 37.06 N ATOM 2281 CA ILE A 381 -5.644 -1.598 -22.404 1.00 33.43 C ATOM 2282 C ILE A 381 -6.019 -0.125 -22.175 1.00 35.34 C ATOM 2283 O ILE A 381 -6.963 0.172 -21.417 1.00 36.20 O ATOM 2284 CB ILE A 381 -4.228 -1.899 -21.901 1.00 35.97 C ATOM 2285 CG1 ILE A 381 -3.900 -3.403 -22.020 1.00 34.88 C ATOM 2286 CG2 ILE A 381 -4.037 -1.430 -20.474 1.00 33.14 C ATOM 2287 CD1 ILE A 381 -2.422 -3.660 -21.762 1.00 37.24 C ATOM 0 H ILE A 381 -5.439 -1.389 -24.364 1.00 37.06 H new ATOM 0 HA ILE A 381 -6.256 -2.147 -21.888 1.00 33.43 H new ATOM 0 HB ILE A 381 -3.612 -1.407 -22.466 1.00 35.97 H new ATOM 0 HG12 ILE A 381 -4.435 -3.905 -21.386 1.00 34.88 H new ATOM 0 HG13 ILE A 381 -4.137 -3.720 -22.905 1.00 34.88 H new ATOM 0 HG21 ILE A 381 -3.134 -1.634 -20.184 1.00 33.14 H new ATOM 0 HG22 ILE A 381 -4.183 -0.472 -20.426 1.00 33.14 H new ATOM 0 HG23 ILE A 381 -4.671 -1.883 -19.897 1.00 33.14 H new ATOM 0 HD11 ILE A 381 -2.240 -4.609 -21.842 1.00 37.24 H new ATOM 0 HD12 ILE A 381 -1.891 -3.173 -22.411 1.00 37.24 H new ATOM 0 HD13 ILE A 381 -2.193 -3.361 -20.868 1.00 37.24 H new ATOM 2288 N ILE A 382 -5.317 0.802 -22.838 1.00 33.54 N ATOM 2289 CA ILE A 382 -5.551 2.224 -22.635 1.00 31.85 C ATOM 2290 C ILE A 382 -5.358 3.005 -23.928 1.00 37.28 C ATOM 2291 O ILE A 382 -4.379 2.780 -24.642 1.00 42.74 O ATOM 2292 CB ILE A 382 -4.632 2.744 -21.499 1.00 36.34 C ATOM 2293 CG1 ILE A 382 -4.659 4.281 -21.370 1.00 37.28 C ATOM 2294 CG2 ILE A 382 -3.210 2.197 -21.664 1.00 35.06 C ATOM 2295 CD1 ILE A 382 -5.894 4.825 -20.694 1.00 30.61 C ATOM 0 H ILE A 382 -4.701 0.621 -23.410 1.00 33.54 H new ATOM 0 HA ILE A 382 -6.473 2.359 -22.367 1.00 31.85 H new ATOM 0 HB ILE A 382 -4.984 2.407 -20.660 1.00 36.34 H new ATOM 0 HG12 ILE A 382 -3.878 4.567 -20.872 1.00 37.28 H new ATOM 0 HG13 ILE A 382 -4.589 4.671 -22.255 1.00 37.28 H new ATOM 0 HG21 ILE A 382 -2.649 2.531 -20.947 1.00 35.06 H new ATOM 0 HG22 ILE A 382 -3.230 1.228 -21.633 1.00 35.06 H new ATOM 0 HG23 ILE A 382 -2.849 2.485 -22.517 1.00 35.06 H new ATOM 0 HD11 ILE A 382 -5.839 5.792 -20.650 1.00 30.61 H new ATOM 0 HD12 ILE A 382 -6.680 4.569 -21.201 1.00 30.61 H new ATOM 0 HD13 ILE A 382 -5.957 4.464 -19.796 1.00 30.61 H new ATOM 2296 N ASP A 383 -6.327 3.870 -24.254 1.00 36.07 N ATOM 2297 CA ASP A 383 -6.227 4.761 -25.380 1.00 38.25 C ATOM 2298 C ASP A 383 -6.238 6.170 -24.916 1.00 38.78 C ATOM 2299 O ASP A 383 -7.103 6.547 -24.112 1.00 41.50 O ATOM 2300 CB ASP A 383 -7.372 4.547 -26.379 1.00 35.19 C ATOM 2301 CG ASP A 383 -7.214 3.242 -27.149 1.00 44.65 C ATOM 2302 OD1 ASP A 383 -6.328 3.129 -28.050 1.00 44.84 O ATOM 2303 OD2 ASP A 383 -7.960 2.300 -26.824 1.00 49.53 O ATOM 0 H ASP A 383 -7.062 3.945 -23.814 1.00 36.07 H new ATOM 0 HA ASP A 383 -5.391 4.567 -25.831 1.00 38.25 H new ATOM 0 HB2 ASP A 383 -8.218 4.543 -25.905 1.00 35.19 H new ATOM 0 HB3 ASP A 383 -7.400 5.289 -27.003 1.00 35.19 H new ATOM 2304 N THR A 384 -5.279 6.952 -25.418 1.00 36.16 N ATOM 2305 CA THR A 384 -5.235 8.404 -25.148 1.00 38.02 C ATOM 2306 C THR A 384 -5.017 9.180 -26.432 1.00 36.57 C ATOM 2307 O THR A 384 -4.043 8.940 -27.144 1.00 33.78 O ATOM 2308 CB THR A 384 -4.096 8.765 -24.183 1.00 37.26 C ATOM 2309 OG1 THR A 384 -4.138 7.876 -23.069 1.00 38.47 O ATOM 2310 CG2 THR A 384 -4.224 10.219 -23.703 1.00 39.82 C ATOM 0 H THR A 384 -4.641 6.666 -25.919 1.00 36.16 H new ATOM 0 HA THR A 384 -6.087 8.639 -24.748 1.00 38.02 H new ATOM 0 HB THR A 384 -3.248 8.678 -24.645 1.00 37.26 H new ATOM 0 HG1 THR A 384 -3.367 7.794 -22.747 1.00 38.47 H new ATOM 0 HG21 THR A 384 -3.496 10.425 -23.096 1.00 39.82 H new ATOM 0 HG22 THR A 384 -4.187 10.816 -24.466 1.00 39.82 H new ATOM 0 HG23 THR A 384 -5.070 10.335 -23.243 1.00 39.82 H new ATOM 2311 N PHE A 385 -5.905 10.119 -26.706 1.00 37.00 N ATOM 2312 CA PHE A 385 -5.797 10.966 -27.868 1.00 38.73 C ATOM 2313 C PHE A 385 -5.641 12.413 -27.415 1.00 39.48 C ATOM 2314 O PHE A 385 -6.456 12.909 -26.634 1.00 36.87 O ATOM 2315 CB PHE A 385 -7.055 10.825 -28.726 1.00 44.25 C ATOM 2316 CG PHE A 385 -7.146 9.517 -29.449 1.00 47.83 C ATOM 2317 CD1 PHE A 385 -7.502 8.353 -28.781 1.00 47.15 C ATOM 2318 CD2 PHE A 385 -6.832 9.438 -30.808 1.00 49.51 C ATOM 2319 CE1 PHE A 385 -7.590 7.141 -29.464 1.00 42.93 C ATOM 2320 CE2 PHE A 385 -6.909 8.221 -31.486 1.00 46.45 C ATOM 2321 CZ PHE A 385 -7.282 7.078 -30.814 1.00 43.00 C ATOM 0 H PHE A 385 -6.593 10.281 -26.216 1.00 37.00 H new ATOM 0 HA PHE A 385 -5.025 10.704 -28.394 1.00 38.73 H new ATOM 0 HB2 PHE A 385 -7.836 10.928 -28.160 1.00 44.25 H new ATOM 0 HB3 PHE A 385 -7.077 11.546 -29.374 1.00 44.25 H new ATOM 0 HD1 PHE A 385 -7.683 8.382 -27.869 1.00 47.15 H new ATOM 0 HD2 PHE A 385 -6.569 10.204 -31.265 1.00 49.51 H new ATOM 0 HE1 PHE A 385 -7.856 6.373 -29.013 1.00 42.93 H new ATOM 0 HE2 PHE A 385 -6.708 8.181 -32.393 1.00 46.45 H new ATOM 0 HZ PHE A 385 -7.327 6.266 -31.265 1.00 43.00 H new ATOM 2322 N VAL A 386 -4.581 13.064 -27.896 1.00 40.21 N ATOM 2323 CA VAL A 386 -4.294 14.465 -27.589 1.00 43.07 C ATOM 2324 C VAL A 386 -4.747 15.385 -28.739 1.00 48.64 C ATOM 2325 O VAL A 386 -4.706 14.987 -29.909 1.00 39.51 O ATOM 2326 CB VAL A 386 -2.778 14.676 -27.429 1.00 40.56 C ATOM 2327 CG1 VAL A 386 -2.255 13.963 -26.202 1.00 34.37 C ATOM 2328 CG2 VAL A 386 -2.052 14.199 -28.683 1.00 43.54 C ATOM 0 H VAL A 386 -4.002 12.699 -28.416 1.00 40.21 H new ATOM 0 HA VAL A 386 -4.769 14.680 -26.771 1.00 43.07 H new ATOM 0 HB VAL A 386 -2.610 15.624 -27.311 1.00 40.56 H new ATOM 0 HG11 VAL A 386 -1.300 14.111 -26.124 1.00 34.37 H new ATOM 0 HG12 VAL A 386 -2.701 14.308 -25.413 1.00 34.37 H new ATOM 0 HG13 VAL A 386 -2.429 13.012 -26.281 1.00 34.37 H new ATOM 0 HG21 VAL A 386 -1.098 14.335 -28.576 1.00 43.54 H new ATOM 0 HG22 VAL A 386 -2.231 13.256 -28.821 1.00 43.54 H new ATOM 0 HG23 VAL A 386 -2.366 14.703 -29.450 1.00 43.54 H new ATOM 2329 N VAL A 387 -5.152 16.610 -28.395 1.00 51.91 N ATOM 2330 CA VAL A 387 -5.431 17.661 -29.376 1.00 48.91 C ATOM 2331 C VAL A 387 -4.246 18.619 -29.467 1.00 54.23 C ATOM 2332 O VAL A 387 -3.893 19.316 -28.499 1.00 57.54 O ATOM 2333 CB VAL A 387 -6.665 18.476 -28.997 1.00 51.57 C ATOM 2334 CG1 VAL A 387 -6.828 19.683 -29.919 1.00 50.32 C ATOM 2335 CG2 VAL A 387 -7.913 17.599 -28.987 1.00 48.72 C ATOM 0 H VAL A 387 -5.273 16.855 -27.580 1.00 51.91 H new ATOM 0 HA VAL A 387 -5.588 17.221 -30.226 1.00 48.91 H new ATOM 0 HB VAL A 387 -6.541 18.815 -28.097 1.00 51.57 H new ATOM 0 HG11 VAL A 387 -7.617 20.184 -29.660 1.00 50.32 H new ATOM 0 HG12 VAL A 387 -6.046 20.252 -29.849 1.00 50.32 H new ATOM 0 HG13 VAL A 387 -6.925 19.380 -30.835 1.00 50.32 H new ATOM 0 HG21 VAL A 387 -8.684 18.135 -28.744 1.00 48.72 H new ATOM 0 HG22 VAL A 387 -8.049 17.219 -29.869 1.00 48.72 H new ATOM 0 HG23 VAL A 387 -7.801 16.884 -28.341 1.00 48.72 H new ATOM 2336 N GLU A 388 -3.622 18.643 -30.634 1.00 56.82 N ATOM 2337 CA GLU A 388 -2.499 19.531 -30.866 1.00 58.08 C ATOM 2338 C GLU A 388 -3.028 20.808 -31.497 1.00 61.33 C ATOM 2339 O GLU A 388 -3.619 20.769 -32.585 1.00 55.86 O ATOM 2340 CB GLU A 388 -1.486 18.859 -31.773 1.00 57.01 C ATOM 2341 CG GLU A 388 -0.170 19.582 -31.812 1.00 61.82 C ATOM 2342 CD GLU A 388 0.823 18.885 -32.703 1.00 63.01 C ATOM 2343 OE1 GLU A 388 0.990 17.673 -32.514 1.00 67.34 O ATOM 2344 OE2 GLU A 388 1.434 19.548 -33.582 1.00 72.92 O ATOM 0 H GLU A 388 -3.835 18.151 -31.306 1.00 56.82 H new ATOM 0 HA GLU A 388 -2.054 19.741 -30.030 1.00 58.08 H new ATOM 0 HB2 GLU A 388 -1.341 17.949 -31.471 1.00 57.01 H new ATOM 0 HB3 GLU A 388 -1.848 18.806 -32.671 1.00 57.01 H new ATOM 0 HG2 GLU A 388 -0.308 20.489 -32.128 1.00 61.82 H new ATOM 0 HG3 GLU A 388 0.191 19.647 -30.914 1.00 61.82 H new ATOM 2345 N SER A 389 -2.850 21.919 -30.774 1.00 65.33 N ATOM 2346 CA SER A 389 -3.315 23.246 -31.195 1.00 69.02 C ATOM 2347 C SER A 389 -2.510 23.702 -32.411 1.00 68.82 C ATOM 2348 O SER A 389 -1.329 23.336 -32.534 1.00 60.96 O ATOM 2349 CB SER A 389 -3.209 24.276 -30.061 1.00 73.56 C ATOM 2350 OG SER A 389 -1.963 24.972 -30.064 1.00 82.46 O ATOM 0 H SER A 389 -2.449 21.922 -30.013 1.00 65.33 H new ATOM 0 HA SER A 389 -4.253 23.179 -31.431 1.00 69.02 H new ATOM 0 HB2 SER A 389 -3.933 24.916 -30.142 1.00 73.56 H new ATOM 0 HB3 SER A 389 -3.322 23.826 -29.209 1.00 73.56 H new ATOM 0 HG SER A 389 -1.397 24.532 -30.502 1.00 82.46 H new ATOM 2351 N PRO A 390 -3.149 24.533 -33.291 1.00 67.02 N ATOM 2352 CA PRO A 390 -2.756 24.721 -34.705 1.00 71.71 C ATOM 2353 C PRO A 390 -1.248 24.795 -34.962 1.00 72.69 C ATOM 2354 O PRO A 390 -0.802 24.454 -36.059 1.00 66.09 O ATOM 2355 CB PRO A 390 -3.478 26.021 -35.095 1.00 71.54 C ATOM 2356 CG PRO A 390 -4.723 25.990 -34.275 1.00 65.33 C ATOM 2357 CD PRO A 390 -4.283 25.441 -32.944 1.00 69.15 C ATOM 0 HA PRO A 390 -3.006 23.952 -35.241 1.00 71.71 H new ATOM 0 HB2 PRO A 390 -2.939 26.802 -34.896 1.00 71.54 H new ATOM 0 HB3 PRO A 390 -3.676 26.048 -36.044 1.00 71.54 H new ATOM 0 HG2 PRO A 390 -5.107 26.876 -34.182 1.00 65.33 H new ATOM 0 HG3 PRO A 390 -5.401 25.428 -34.682 1.00 65.33 H new ATOM 0 HD2 PRO A 390 -4.002 26.148 -32.343 1.00 69.15 H new ATOM 0 HD3 PRO A 390 -5.001 24.961 -32.502 1.00 69.15 H new ATOM 2358 N ASN A 391 -0.486 25.220 -33.952 1.00 78.52 N ATOM 2359 CA ASN A 391 0.984 25.226 -34.011 1.00 90.00 C ATOM 2360 C ASN A 391 1.652 23.853 -33.723 1.00 94.81 C ATOM 2361 O ASN A 391 2.070 23.141 -34.663 1.00 84.27 O ATOM 2362 CB ASN A 391 1.548 26.324 -33.086 1.00 91.37 C ATOM 2363 CG ASN A 391 0.738 26.498 -31.801 1.00 89.03 C ATOM 2364 OD1 ASN A 391 0.376 25.518 -31.117 1.00 89.95 O ATOM 2365 ND2 ASN A 391 0.461 27.764 -31.466 1.00 89.06 N ATOM 0 H ASN A 391 -0.806 25.514 -33.210 1.00 78.52 H new ATOM 0 HA ASN A 391 1.212 25.423 -34.933 1.00 90.00 H new ATOM 0 HB2 ASN A 391 2.465 26.107 -32.857 1.00 91.37 H new ATOM 0 HB3 ASN A 391 1.567 27.166 -33.567 1.00 91.37 H new ATOM 0 HD21 ASN A 391 0.014 27.932 -30.751 1.00 89.06 H new ATOM 0 HD22 ASN A 391 0.730 28.410 -31.966 1.00 89.06 H new ATOM 2366 N GLY A 392 1.748 23.509 -32.428 1.00 92.82 N ATOM 2367 CA GLY A 392 2.394 22.274 -31.955 1.00 87.14 C ATOM 2368 C GLY A 392 2.158 21.968 -30.476 1.00 81.36 C ATOM 2369 O GLY A 392 2.549 20.914 -29.977 1.00 84.44 O ATOM 0 H GLY A 392 1.434 23.995 -31.792 1.00 92.82 H new ATOM 0 HA2 GLY A 392 2.070 21.529 -32.484 1.00 87.14 H new ATOM 0 HA3 GLY A 392 3.349 22.340 -32.113 1.00 87.14 H new ATOM 2370 N LYS A 393 1.498 22.884 -29.781 1.00 75.79 N ATOM 2371 CA LYS A 393 1.298 22.787 -28.339 1.00 66.17 C ATOM 2372 C LYS A 393 -0.068 22.166 -27.998 1.00 68.43 C ATOM 2373 O LYS A 393 -1.067 22.400 -28.676 1.00 61.70 O ATOM 2374 CB LYS A 393 1.539 24.167 -27.707 1.00 65.22 C ATOM 2375 CG LYS A 393 0.619 24.629 -26.593 1.00 62.90 C ATOM 2376 CD LYS A 393 -0.637 25.311 -27.131 1.00 62.99 C ATOM 2377 CE LYS A 393 -1.017 26.527 -26.302 1.00 56.47 C ATOM 2378 NZ LYS A 393 -0.427 26.382 -24.946 1.00 59.97 N ATOM 0 H LYS A 393 1.150 23.586 -30.135 1.00 75.79 H new ATOM 0 HA LYS A 393 1.945 22.176 -27.952 1.00 66.17 H new ATOM 0 HB2 LYS A 393 2.446 24.179 -27.363 1.00 65.22 H new ATOM 0 HB3 LYS A 393 1.496 24.827 -28.417 1.00 65.22 H new ATOM 0 HG2 LYS A 393 0.364 23.867 -26.049 1.00 62.90 H new ATOM 0 HG3 LYS A 393 1.097 25.244 -26.015 1.00 62.90 H new ATOM 0 HD2 LYS A 393 -0.490 25.580 -28.051 1.00 62.99 H new ATOM 0 HD3 LYS A 393 -1.373 24.679 -27.134 1.00 62.99 H new ATOM 0 HE2 LYS A 393 -0.692 27.337 -26.725 1.00 56.47 H new ATOM 0 HE3 LYS A 393 -1.982 26.605 -26.242 1.00 56.47 H new ATOM 0 HZ1 LYS A 393 -0.879 26.888 -24.370 1.00 59.97 H new ATOM 0 HZ2 LYS A 393 -0.473 25.530 -24.692 1.00 59.97 H new ATOM 0 HZ3 LYS A 393 0.424 26.641 -24.963 1.00 59.97 H new ATOM 2379 N LEU A 394 -0.088 21.349 -26.946 1.00 67.60 N ATOM 2380 CA LEU A 394 -1.233 20.512 -26.597 1.00 51.75 C ATOM 2381 C LEU A 394 -2.250 21.277 -25.751 1.00 50.15 C ATOM 2382 O LEU A 394 -1.890 21.984 -24.822 1.00 51.31 O ATOM 2383 CB LEU A 394 -0.715 19.281 -25.870 1.00 49.55 C ATOM 2384 CG LEU A 394 -0.491 17.976 -26.625 1.00 51.73 C ATOM 2385 CD1 LEU A 394 0.503 18.027 -27.789 1.00 44.02 C ATOM 2386 CD2 LEU A 394 -0.096 16.932 -25.589 1.00 41.50 C ATOM 0 H LEU A 394 0.576 21.265 -26.406 1.00 67.60 H new ATOM 0 HA LEU A 394 -1.700 20.243 -27.404 1.00 51.75 H new ATOM 0 HB2 LEU A 394 0.130 19.524 -25.461 1.00 49.55 H new ATOM 0 HB3 LEU A 394 -1.335 19.092 -25.149 1.00 49.55 H new ATOM 0 HG LEU A 394 -1.320 17.754 -27.077 1.00 51.73 H new ATOM 0 HD11 LEU A 394 0.570 17.149 -28.197 1.00 44.02 H new ATOM 0 HD12 LEU A 394 0.196 18.667 -28.450 1.00 44.02 H new ATOM 0 HD13 LEU A 394 1.374 18.297 -27.459 1.00 44.02 H new ATOM 0 HD21 LEU A 394 0.057 16.081 -26.029 1.00 41.50 H new ATOM 0 HD22 LEU A 394 0.716 17.213 -25.139 1.00 41.50 H new ATOM 0 HD23 LEU A 394 -0.809 16.836 -24.938 1.00 41.50 H new ATOM 2387 N THR A 395 -3.524 21.135 -26.075 1.00 51.29 N ATOM 2388 CA THR A 395 -4.579 21.880 -25.395 1.00 52.14 C ATOM 2389 C THR A 395 -5.646 20.968 -24.733 1.00 59.50 C ATOM 2390 O THR A 395 -6.431 21.409 -23.849 1.00 53.97 O ATOM 2391 CB THR A 395 -5.276 22.809 -26.382 1.00 55.16 C ATOM 2392 OG1 THR A 395 -5.590 22.065 -27.554 1.00 53.86 O ATOM 2393 CG2 THR A 395 -4.353 23.989 -26.788 1.00 55.11 C ATOM 0 H THR A 395 -3.805 20.607 -26.693 1.00 51.29 H new ATOM 0 HA THR A 395 -4.145 22.383 -24.688 1.00 52.14 H new ATOM 0 HB THR A 395 -6.074 23.166 -25.962 1.00 55.16 H new ATOM 0 HG1 THR A 395 -6.302 21.636 -27.432 1.00 53.86 H new ATOM 0 HG21 THR A 395 -4.819 24.564 -27.415 1.00 55.11 H new ATOM 0 HG22 THR A 395 -4.114 24.499 -25.999 1.00 55.11 H new ATOM 0 HG23 THR A 395 -3.548 23.642 -27.204 1.00 55.11 H new ATOM 2394 N ASP A 396 -5.709 19.710 -25.177 1.00 57.06 N ATOM 2395 CA ASP A 396 -6.724 18.781 -24.674 1.00 50.88 C ATOM 2396 C ASP A 396 -6.313 17.331 -24.839 1.00 49.15 C ATOM 2397 O ASP A 396 -5.572 16.992 -25.751 1.00 57.62 O ATOM 2398 CB ASP A 396 -8.070 18.995 -25.376 1.00 46.85 C ATOM 2399 CG ASP A 396 -8.413 20.455 -25.586 1.00 47.29 C ATOM 2400 OD1 ASP A 396 -7.867 21.049 -26.524 1.00 56.13 O ATOM 2401 OD2 ASP A 396 -9.263 21.005 -24.852 1.00 50.14 O ATOM 0 H ASP A 396 -5.177 19.377 -25.765 1.00 57.06 H new ATOM 0 HA ASP A 396 -6.813 18.971 -23.727 1.00 50.88 H new ATOM 0 HB2 ASP A 396 -8.054 18.547 -26.236 1.00 46.85 H new ATOM 0 HB3 ASP A 396 -8.771 18.577 -24.851 1.00 46.85 H new ATOM 2402 N PHE A 397 -6.820 16.469 -23.968 1.00 48.94 N ATOM 2403 CA PHE A 397 -6.728 15.036 -24.195 1.00 49.34 C ATOM 2404 C PHE A 397 -7.911 14.269 -23.605 1.00 50.48 C ATOM 2405 O PHE A 397 -8.408 14.617 -22.557 1.00 51.73 O ATOM 2406 CB PHE A 397 -5.375 14.452 -23.750 1.00 48.75 C ATOM 2407 CG PHE A 397 -5.215 14.318 -22.252 1.00 48.44 C ATOM 2408 CD1 PHE A 397 -5.619 13.149 -21.594 1.00 45.73 C ATOM 2409 CD2 PHE A 397 -4.648 15.362 -21.495 1.00 51.47 C ATOM 2410 CE1 PHE A 397 -5.474 13.025 -20.228 1.00 43.57 C ATOM 2411 CE2 PHE A 397 -4.505 15.241 -20.112 1.00 51.50 C ATOM 2412 CZ PHE A 397 -4.910 14.068 -19.487 1.00 47.55 C ATOM 0 H PHE A 397 -7.220 16.693 -23.241 1.00 48.94 H new ATOM 0 HA PHE A 397 -6.776 14.915 -25.156 1.00 49.34 H new ATOM 0 HB2 PHE A 397 -5.263 13.578 -24.156 1.00 48.75 H new ATOM 0 HB3 PHE A 397 -4.664 15.016 -24.091 1.00 48.75 H new ATOM 0 HD1 PHE A 397 -5.989 12.450 -22.083 1.00 45.73 H new ATOM 0 HD2 PHE A 397 -4.366 16.139 -21.921 1.00 51.47 H new ATOM 0 HE1 PHE A 397 -5.751 12.247 -19.800 1.00 43.57 H new ATOM 0 HE2 PHE A 397 -4.143 15.938 -19.614 1.00 51.50 H new ATOM 0 HZ PHE A 397 -4.805 13.976 -18.568 1.00 47.55 H new ATOM 2413 N LEU A 398 -8.352 13.257 -24.344 1.00 44.58 N ATOM 2414 CA LEU A 398 -9.308 12.275 -23.904 1.00 42.66 C ATOM 2415 C LEU A 398 -8.581 10.946 -23.763 1.00 38.33 C ATOM 2416 O LEU A 398 -7.585 10.699 -24.442 1.00 41.07 O ATOM 2417 CB LEU A 398 -10.429 12.119 -24.929 1.00 44.43 C ATOM 2418 CG LEU A 398 -9.980 11.638 -26.329 1.00 43.48 C ATOM 2419 CD1 LEU A 398 -10.237 10.148 -26.555 1.00 32.58 C ATOM 2420 CD2 LEU A 398 -10.720 12.466 -27.372 1.00 44.49 C ATOM 0 H LEU A 398 -8.085 13.126 -25.151 1.00 44.58 H new ATOM 0 HA LEU A 398 -9.697 12.555 -23.061 1.00 42.66 H new ATOM 0 HB2 LEU A 398 -11.081 11.491 -24.581 1.00 44.43 H new ATOM 0 HB3 LEU A 398 -10.881 12.972 -25.025 1.00 44.43 H new ATOM 0 HG LEU A 398 -9.021 11.760 -26.403 1.00 43.48 H new ATOM 0 HD11 LEU A 398 -9.939 9.899 -27.444 1.00 32.58 H new ATOM 0 HD12 LEU A 398 -9.749 9.631 -25.894 1.00 32.58 H new ATOM 0 HD13 LEU A 398 -11.186 9.967 -26.470 1.00 32.58 H new ATOM 0 HD21 LEU A 398 -10.454 12.181 -28.260 1.00 44.49 H new ATOM 0 HD22 LEU A 398 -11.676 12.341 -27.266 1.00 44.49 H new ATOM 0 HD23 LEU A 398 -10.502 13.404 -27.255 1.00 44.49 H new ATOM 2421 N SER A 399 -9.076 10.113 -22.856 1.00 32.27 N ATOM 2422 CA SER A 399 -8.545 8.802 -22.645 1.00 29.99 C ATOM 2423 C SER A 399 -9.684 7.899 -22.263 1.00 34.05 C ATOM 2424 O SER A 399 -10.756 8.369 -21.805 1.00 30.27 O ATOM 2425 CB SER A 399 -7.544 8.805 -21.503 1.00 33.32 C ATOM 2426 OG SER A 399 -8.182 9.161 -20.293 1.00 33.65 O ATOM 0 H SER A 399 -9.739 10.308 -22.345 1.00 32.27 H new ATOM 0 HA SER A 399 -8.102 8.502 -23.454 1.00 29.99 H new ATOM 0 HB2 SER A 399 -7.140 7.928 -21.417 1.00 33.32 H new ATOM 0 HB3 SER A 399 -6.827 9.430 -21.694 1.00 33.32 H new ATOM 0 HG SER A 399 -8.273 9.995 -20.259 1.00 33.65 H new ATOM 2427 N PHE A 400 -9.439 6.592 -22.427 1.00 31.85 N ATOM 2428 CA PHE A 400 -10.402 5.606 -22.025 1.00 32.91 C ATOM 2429 C PHE A 400 -9.741 4.264 -21.990 1.00 36.64 C ATOM 2430 O PHE A 400 -8.849 3.985 -22.782 1.00 38.39 O ATOM 2431 CB PHE A 400 -11.652 5.603 -22.915 1.00 35.16 C ATOM 2432 CG PHE A 400 -11.374 5.455 -24.397 1.00 37.53 C ATOM 2433 CD1 PHE A 400 -11.176 4.195 -24.969 1.00 36.34 C ATOM 2434 CD2 PHE A 400 -11.372 6.582 -25.241 1.00 36.06 C ATOM 2435 CE1 PHE A 400 -10.975 4.072 -26.351 1.00 32.41 C ATOM 2436 CE2 PHE A 400 -11.156 6.458 -26.598 1.00 34.95 C ATOM 2437 CZ PHE A 400 -10.959 5.189 -27.155 1.00 33.98 C ATOM 0 H PHE A 400 -8.718 6.273 -22.770 1.00 31.85 H new ATOM 0 HA PHE A 400 -10.718 5.831 -21.136 1.00 32.91 H new ATOM 0 HB2 PHE A 400 -12.233 4.879 -22.633 1.00 35.16 H new ATOM 0 HB3 PHE A 400 -12.139 6.429 -22.771 1.00 35.16 H new ATOM 0 HD1 PHE A 400 -11.178 3.436 -24.431 1.00 36.34 H new ATOM 0 HD2 PHE A 400 -11.519 7.425 -24.877 1.00 36.06 H new ATOM 0 HE1 PHE A 400 -10.852 3.230 -26.727 1.00 32.41 H new ATOM 0 HE2 PHE A 400 -11.141 7.214 -27.140 1.00 34.95 H new ATOM 0 HZ PHE A 400 -10.817 5.101 -28.070 1.00 33.98 H new ATOM 2438 N TYR A 401 -10.162 3.443 -21.039 1.00 34.87 N ATOM 2439 CA TYR A 401 -9.586 2.116 -20.902 1.00 33.98 C ATOM 2440 C TYR A 401 -10.484 0.983 -21.388 1.00 29.60 C ATOM 2441 O TYR A 401 -11.697 1.161 -21.509 1.00 27.86 O ATOM 2442 CB TYR A 401 -9.017 1.904 -19.464 1.00 34.88 C ATOM 2443 CG TYR A 401 -9.974 1.855 -18.282 1.00 30.79 C ATOM 2444 CD1 TYR A 401 -10.631 0.675 -17.933 1.00 29.63 C ATOM 2445 CD2 TYR A 401 -10.152 2.982 -17.452 1.00 34.25 C ATOM 2446 CE1 TYR A 401 -11.478 0.618 -16.831 1.00 26.23 C ATOM 2447 CE2 TYR A 401 -11.006 2.940 -16.361 1.00 32.84 C ATOM 2448 CZ TYR A 401 -11.648 1.739 -16.048 1.00 32.58 C ATOM 2449 OH TYR A 401 -12.482 1.690 -14.937 1.00 38.51 O ATOM 0 H TYR A 401 -10.775 3.633 -20.467 1.00 34.87 H new ATOM 0 HA TYR A 401 -8.836 2.074 -21.516 1.00 33.98 H new ATOM 0 HB2 TYR A 401 -8.517 1.073 -19.468 1.00 34.88 H new ATOM 0 HB3 TYR A 401 -8.381 2.617 -19.294 1.00 34.88 H new ATOM 0 HD1 TYR A 401 -10.500 -0.089 -18.447 1.00 29.63 H new ATOM 0 HD2 TYR A 401 -9.689 3.766 -17.640 1.00 34.25 H new ATOM 0 HE1 TYR A 401 -11.926 -0.170 -16.624 1.00 26.23 H new ATOM 0 HE2 TYR A 401 -11.150 3.700 -15.845 1.00 32.84 H new ATOM 0 HH TYR A 401 -12.053 1.923 -14.254 1.00 38.51 H new ATOM 2450 N THR A 402 -9.880 -0.178 -21.640 1.00 33.40 N ATOM 2451 CA THR A 402 -10.572 -1.380 -22.161 1.00 31.53 C ATOM 2452 C THR A 402 -10.863 -2.448 -21.086 1.00 35.42 C ATOM 2453 O THR A 402 -9.943 -2.986 -20.441 1.00 31.46 O ATOM 2454 CB THR A 402 -9.715 -2.028 -23.275 1.00 31.83 C ATOM 2455 OG1 THR A 402 -9.470 -1.063 -24.301 1.00 26.81 O ATOM 2456 CG2 THR A 402 -10.418 -3.272 -23.919 1.00 27.35 C ATOM 0 H THR A 402 -9.038 -0.300 -21.513 1.00 33.40 H new ATOM 0 HA THR A 402 -11.428 -1.072 -22.499 1.00 31.53 H new ATOM 0 HB THR A 402 -8.887 -2.327 -22.868 1.00 31.83 H new ATOM 0 HG1 THR A 402 -8.992 -0.444 -23.995 1.00 26.81 H new ATOM 0 HG21 THR A 402 -9.848 -3.645 -24.609 1.00 27.35 H new ATOM 0 HG22 THR A 402 -10.579 -3.942 -23.236 1.00 27.35 H new ATOM 0 HG23 THR A 402 -11.263 -3.000 -24.310 1.00 27.35 H new ATOM 2457 N LEU A 403 -12.144 -2.757 -20.889 1.00 39.08 N ATOM 2458 CA LEU A 403 -12.529 -3.792 -19.943 1.00 36.43 C ATOM 2459 C LEU A 403 -13.728 -4.605 -20.443 1.00 40.28 C ATOM 2460 O LEU A 403 -14.872 -4.160 -20.330 1.00 45.92 O ATOM 2461 CB LEU A 403 -12.838 -3.171 -18.568 1.00 39.31 C ATOM 2462 CG LEU A 403 -13.315 -4.063 -17.404 1.00 33.53 C ATOM 2463 CD1 LEU A 403 -12.363 -5.230 -17.220 1.00 34.98 C ATOM 2464 CD2 LEU A 403 -13.394 -3.197 -16.175 1.00 32.20 C ATOM 0 H LEU A 403 -12.801 -2.378 -21.294 1.00 39.08 H new ATOM 0 HA LEU A 403 -11.780 -4.402 -19.855 1.00 36.43 H new ATOM 0 HB2 LEU A 403 -12.035 -2.716 -18.271 1.00 39.31 H new ATOM 0 HB3 LEU A 403 -13.516 -2.491 -18.705 1.00 39.31 H new ATOM 0 HG LEU A 403 -14.189 -4.443 -17.585 1.00 33.53 H new ATOM 0 HD11 LEU A 403 -12.670 -5.786 -16.487 1.00 34.98 H new ATOM 0 HD12 LEU A 403 -12.335 -5.756 -18.034 1.00 34.98 H new ATOM 0 HD13 LEU A 403 -11.475 -4.895 -17.021 1.00 34.98 H new ATOM 0 HD21 LEU A 403 -13.692 -3.730 -15.422 1.00 32.20 H new ATOM 0 HD22 LEU A 403 -12.518 -2.828 -15.982 1.00 32.20 H new ATOM 0 HD23 LEU A 403 -14.023 -2.474 -16.328 1.00 32.20 H new ATOM 2465 N PRO A 404 -13.473 -5.810 -20.984 1.00 38.60 N ATOM 2466 CA PRO A 404 -14.610 -6.582 -21.453 1.00 34.76 C ATOM 2467 C PRO A 404 -15.294 -7.278 -20.324 1.00 36.02 C ATOM 2468 O PRO A 404 -14.701 -7.552 -19.265 1.00 37.19 O ATOM 2469 CB PRO A 404 -13.982 -7.638 -22.399 1.00 35.73 C ATOM 2470 CG PRO A 404 -12.491 -7.458 -22.328 1.00 41.88 C ATOM 2471 CD PRO A 404 -12.182 -6.525 -21.178 1.00 38.89 C ATOM 0 HA PRO A 404 -15.275 -6.021 -21.881 1.00 34.76 H new ATOM 0 HB2 PRO A 404 -14.233 -8.535 -22.127 1.00 35.73 H new ATOM 0 HB3 PRO A 404 -14.300 -7.517 -23.308 1.00 35.73 H new ATOM 0 HG2 PRO A 404 -12.053 -8.313 -22.197 1.00 41.88 H new ATOM 0 HG3 PRO A 404 -12.154 -7.092 -23.161 1.00 41.88 H new ATOM 0 HD2 PRO A 404 -11.915 -7.010 -20.382 1.00 38.89 H new ATOM 0 HD3 PRO A 404 -11.460 -5.914 -21.393 1.00 38.89 H new ATOM 2472 N SER A 405 -16.556 -7.603 -20.529 1.00 42.73 N ATOM 2473 CA SER A 405 -17.230 -8.382 -19.518 1.00 42.65 C ATOM 2474 C SER A 405 -17.639 -9.721 -20.110 1.00 45.43 C ATOM 2475 O SER A 405 -18.090 -9.785 -21.249 1.00 46.18 O ATOM 2476 CB SER A 405 -18.423 -7.626 -18.943 1.00 43.37 C ATOM 2477 OG SER A 405 -18.083 -6.937 -17.741 1.00 47.11 O ATOM 0 H SER A 405 -17.024 -7.392 -21.219 1.00 42.73 H new ATOM 0 HA SER A 405 -16.623 -8.542 -18.778 1.00 42.65 H new ATOM 0 HB2 SER A 405 -18.750 -6.991 -19.599 1.00 43.37 H new ATOM 0 HB3 SER A 405 -19.146 -8.248 -18.766 1.00 43.37 H new ATOM 0 HG SER A 405 -18.758 -6.531 -17.450 1.00 47.11 H new ATOM 2478 N THR A 406 -17.454 -10.781 -19.327 1.00 44.67 N ATOM 2479 CA THR A 406 -18.104 -12.061 -19.588 1.00 47.46 C ATOM 2480 C THR A 406 -19.642 -11.955 -19.509 1.00 47.44 C ATOM 2481 O THR A 406 -20.200 -11.522 -18.487 1.00 50.18 O ATOM 2482 CB THR A 406 -17.581 -13.168 -18.643 1.00 45.61 C ATOM 2483 OG1 THR A 406 -16.160 -13.291 -18.806 1.00 43.14 O ATOM 2484 CG2 THR A 406 -18.277 -14.559 -18.936 1.00 40.76 C ATOM 0 H THR A 406 -16.949 -10.778 -18.631 1.00 44.67 H new ATOM 0 HA THR A 406 -17.874 -12.310 -20.497 1.00 47.46 H new ATOM 0 HB THR A 406 -17.794 -12.918 -17.730 1.00 45.61 H new ATOM 0 HG1 THR A 406 -15.870 -13.890 -18.294 1.00 43.14 H new ATOM 0 HG21 THR A 406 -17.928 -15.230 -18.328 1.00 40.76 H new ATOM 0 HG22 THR A 406 -19.235 -14.475 -18.809 1.00 40.76 H new ATOM 0 HG23 THR A 406 -18.095 -14.826 -19.851 1.00 40.76 H new ATOM 2485 N VAL A 407 -20.307 -12.307 -20.609 1.00 50.87 N ATOM 2486 CA VAL A 407 -21.761 -12.569 -20.577 1.00 59.67 C ATOM 2487 C VAL A 407 -22.025 -13.997 -20.109 1.00 65.89 C ATOM 2488 O VAL A 407 -21.703 -14.957 -20.821 1.00 64.02 O ATOM 2489 CB VAL A 407 -22.447 -12.466 -21.940 1.00 55.96 C ATOM 2490 CG1 VAL A 407 -23.889 -11.995 -21.744 1.00 55.57 C ATOM 2491 CG2 VAL A 407 -21.670 -11.560 -22.870 1.00 54.56 C ATOM 0 H VAL A 407 -19.944 -12.401 -21.383 1.00 50.87 H new ATOM 0 HA VAL A 407 -22.117 -11.890 -19.982 1.00 59.67 H new ATOM 0 HB VAL A 407 -22.467 -13.340 -22.361 1.00 55.96 H new ATOM 0 HG11 VAL A 407 -24.328 -11.928 -22.606 1.00 55.57 H new ATOM 0 HG12 VAL A 407 -24.365 -12.632 -21.188 1.00 55.57 H new ATOM 0 HG13 VAL A 407 -23.890 -11.126 -21.313 1.00 55.57 H new ATOM 0 HG21 VAL A 407 -22.123 -11.510 -23.726 1.00 54.56 H new ATOM 0 HG22 VAL A 407 -21.612 -10.672 -22.483 1.00 54.56 H new ATOM 0 HG23 VAL A 407 -20.777 -11.916 -22.997 1.00 54.56 H new ATOM 2492 N MET A 408 -22.583 -14.122 -18.908 1.00 68.76 N ATOM 2493 CA MET A 408 -22.876 -15.418 -18.313 1.00 72.82 C ATOM 2494 C MET A 408 -24.160 -15.943 -18.926 1.00 77.54 C ATOM 2495 O MET A 408 -25.044 -15.157 -19.300 1.00 81.29 O ATOM 2496 CB MET A 408 -23.045 -15.312 -16.788 1.00 73.09 C ATOM 2497 CG MET A 408 -21.761 -15.392 -15.971 1.00 70.06 C ATOM 2498 SD MET A 408 -21.327 -13.815 -15.195 1.00 91.42 S ATOM 2499 CE MET A 408 -22.601 -13.637 -13.935 1.00 68.22 C ATOM 0 H MET A 408 -22.803 -13.453 -18.415 1.00 68.76 H new ATOM 0 HA MET A 408 -22.135 -16.019 -18.488 1.00 72.82 H new ATOM 0 HB2 MET A 408 -23.485 -14.471 -16.586 1.00 73.09 H new ATOM 0 HB3 MET A 408 -23.639 -16.021 -16.495 1.00 73.09 H new ATOM 0 HG2 MET A 408 -21.861 -16.069 -15.284 1.00 70.06 H new ATOM 0 HG3 MET A 408 -21.033 -15.676 -16.546 1.00 70.06 H new ATOM 0 HE1 MET A 408 -22.743 -12.696 -13.749 1.00 68.22 H new ATOM 0 HE2 MET A 408 -23.428 -14.032 -14.253 1.00 68.22 H new ATOM 0 HE3 MET A 408 -22.319 -14.087 -13.123 1.00 68.22 H new ATOM 2500 N HIS A 409 -24.261 -17.268 -19.015 1.00 72.19 N ATOM 2501 CA HIS A 409 -25.447 -17.925 -19.578 1.00 76.04 C ATOM 2502 C HIS A 409 -26.091 -17.221 -20.792 1.00 79.51 C ATOM 2503 O HIS A 409 -27.167 -16.623 -20.688 1.00 81.01 O ATOM 2504 CB HIS A 409 -26.520 -18.259 -18.517 1.00 76.33 C ATOM 2505 CG HIS A 409 -26.266 -17.694 -17.145 1.00 76.90 C ATOM 2506 ND1 HIS A 409 -26.805 -16.491 -16.716 1.00 78.13 N ATOM 2507 CD2 HIS A 409 -25.600 -18.207 -16.080 1.00 74.00 C ATOM 2508 CE1 HIS A 409 -26.449 -16.270 -15.459 1.00 77.57 C ATOM 2509 NE2 HIS A 409 -25.718 -17.298 -15.049 1.00 74.96 N ATOM 0 H HIS A 409 -23.648 -17.812 -18.753 1.00 72.19 H new ATOM 0 HA HIS A 409 -25.080 -18.755 -19.921 1.00 76.04 H new ATOM 0 HB2 HIS A 409 -27.377 -17.932 -18.832 1.00 76.33 H new ATOM 0 HB3 HIS A 409 -26.593 -19.224 -18.445 1.00 76.33 H new ATOM 0 HD2 HIS A 409 -25.148 -19.019 -16.051 1.00 74.00 H new ATOM 0 HE1 HIS A 409 -26.673 -15.523 -14.952 1.00 77.57 H new ATOM 0 HE2 HIS A 409 -25.373 -17.384 -14.266 1.00 74.96 H new ATOM 2510 N HIS A 410 -25.424 -17.291 -21.939 1.00 76.86 N ATOM 2511 CA HIS A 410 -26.041 -16.813 -23.161 1.00 86.72 C ATOM 2512 C HIS A 410 -25.507 -17.636 -24.329 1.00 99.51 C ATOM 2513 O HIS A 410 -24.348 -18.065 -24.296 1.00108.82 O ATOM 2514 CB HIS A 410 -25.777 -15.312 -23.372 1.00 88.62 C ATOM 2515 CG HIS A 410 -26.407 -14.758 -24.618 1.00 93.44 C ATOM 2516 ND1 HIS A 410 -25.938 -14.690 -25.910 1.00 92.01 N flip ATOM 2517 CD2 HIS A 410 -27.688 -14.219 -24.622 1.00 94.92 C flip ATOM 2518 CE1 HIS A 410 -26.933 -14.111 -26.660 1.00 90.81 C flip ATOM 2519 NE2 HIS A 410 -27.978 -13.838 -25.861 1.00 92.34 N flip ATOM 0 H HIS A 410 -24.629 -17.606 -22.028 1.00 76.86 H new ATOM 0 HA HIS A 410 -27.003 -16.921 -23.100 1.00 86.72 H new ATOM 0 HB2 HIS A 410 -26.111 -14.822 -22.605 1.00 88.62 H new ATOM 0 HB3 HIS A 410 -24.819 -15.162 -23.409 1.00 88.62 H new ATOM 0 HD2 HIS A 410 -28.247 -14.139 -23.883 1.00 94.92 H new ATOM 0 HE1 HIS A 410 -26.890 -13.936 -27.572 1.00 90.81 H new ATOM 0 HE2 HIS A 410 -28.716 -13.475 -26.112 1.00 92.34 H new ATOM 2520 N PRO A 411 -26.357 -17.886 -25.350 1.00104.57 N ATOM 2521 CA PRO A 411 -25.891 -18.593 -26.552 1.00103.70 C ATOM 2522 C PRO A 411 -25.075 -17.754 -27.569 1.00108.04 C ATOM 2523 O PRO A 411 -24.019 -18.212 -28.012 1.00 99.30 O ATOM 2524 CB PRO A 411 -27.195 -19.123 -27.183 1.00 99.60 C ATOM 2525 CG PRO A 411 -28.262 -18.959 -26.141 1.00 97.09 C ATOM 2526 CD PRO A 411 -27.831 -17.780 -25.322 1.00101.40 C ATOM 0 HA PRO A 411 -25.250 -19.277 -26.303 1.00103.70 H new ATOM 0 HB2 PRO A 411 -27.417 -18.628 -27.987 1.00 99.60 H new ATOM 0 HB3 PRO A 411 -27.102 -20.054 -27.440 1.00 99.60 H new ATOM 0 HG2 PRO A 411 -29.129 -18.805 -26.548 1.00 97.09 H new ATOM 0 HG3 PRO A 411 -28.343 -19.756 -25.593 1.00 97.09 H new ATOM 0 HD2 PRO A 411 -28.139 -16.944 -25.704 1.00101.40 H new ATOM 0 HD3 PRO A 411 -28.178 -17.823 -24.417 1.00101.40 H new ATOM 2527 N ALA A 412 -25.550 -16.548 -27.914 1.00120.61 N ATOM 2528 CA ALA A 412 -24.978 -15.715 -29.013 1.00126.21 C ATOM 2529 C ALA A 412 -23.511 -15.317 -28.844 1.00127.05 C ATOM 2530 O ALA A 412 -22.661 -15.687 -29.672 1.00130.60 O ATOM 2531 CB ALA A 412 -25.837 -14.468 -29.269 1.00117.76 C ATOM 0 H ALA A 412 -26.219 -16.179 -27.519 1.00120.61 H new ATOM 0 HA ALA A 412 -24.997 -16.300 -29.786 1.00126.21 H new ATOM 0 HB1 ALA A 412 -25.444 -13.946 -29.986 1.00117.76 H new ATOM 0 HB2 ALA A 412 -26.734 -14.739 -29.521 1.00117.76 H new ATOM 0 HB3 ALA A 412 -25.876 -13.931 -28.462 1.00117.76 H new ATOM 2532 N HIS A 413 -23.232 -14.540 -27.791 1.00119.14 N ATOM 2533 CA HIS A 413 -21.883 -14.045 -27.517 1.00106.94 C ATOM 2534 C HIS A 413 -21.485 -14.326 -26.074 1.00 95.34 C ATOM 2535 O HIS A 413 -22.330 -14.360 -25.175 1.00 93.87 O ATOM 2536 CB HIS A 413 -21.789 -12.539 -27.780 1.00106.42 C ATOM 2537 CG HIS A 413 -21.787 -12.166 -29.231 1.00106.25 C ATOM 2538 ND1 HIS A 413 -22.840 -11.509 -29.830 1.00103.28 N ATOM 2539 CD2 HIS A 413 -20.851 -12.338 -30.196 1.00101.84 C ATOM 2540 CE1 HIS A 413 -22.556 -11.297 -31.104 1.00103.27 C ATOM 2541 NE2 HIS A 413 -21.355 -11.791 -31.350 1.00104.24 N ATOM 0 H HIS A 413 -23.821 -14.287 -27.218 1.00119.14 H new ATOM 0 HA HIS A 413 -21.276 -14.511 -28.113 1.00106.94 H new ATOM 0 HB2 HIS A 413 -22.535 -12.098 -27.344 1.00106.42 H new ATOM 0 HB3 HIS A 413 -20.979 -12.199 -27.368 1.00106.42 H new ATOM 0 HD2 HIS A 413 -20.023 -12.749 -30.095 1.00101.84 H new ATOM 0 HE1 HIS A 413 -23.107 -10.873 -31.721 1.00103.27 H new ATOM 0 HE2 HIS A 413 -20.954 -11.773 -32.110 1.00104.24 H new ATOM 2542 N LYS A 414 -20.190 -14.511 -25.862 1.00 83.11 N ATOM 2543 CA LYS A 414 -19.658 -14.722 -24.527 1.00 85.19 C ATOM 2544 C LYS A 414 -18.991 -13.468 -23.951 1.00 76.75 C ATOM 2545 O LYS A 414 -18.820 -13.373 -22.733 1.00 75.12 O ATOM 2546 CB LYS A 414 -18.714 -15.945 -24.486 1.00 90.10 C ATOM 2547 CG LYS A 414 -17.528 -15.896 -25.445 1.00 92.57 C ATOM 2548 CD LYS A 414 -17.937 -16.209 -26.880 1.00 89.77 C ATOM 2549 CE LYS A 414 -17.005 -15.540 -27.881 1.00 84.74 C ATOM 2550 NZ LYS A 414 -17.797 -15.102 -29.085 1.00 94.35 N ATOM 0 H LYS A 414 -19.598 -14.518 -26.485 1.00 83.11 H new ATOM 0 HA LYS A 414 -20.415 -14.914 -23.952 1.00 85.19 H new ATOM 0 HB2 LYS A 414 -18.375 -16.041 -23.582 1.00 90.10 H new ATOM 0 HB3 LYS A 414 -19.233 -16.741 -24.680 1.00 90.10 H new ATOM 0 HG2 LYS A 414 -17.122 -15.016 -25.410 1.00 92.57 H new ATOM 0 HG3 LYS A 414 -16.854 -16.531 -25.156 1.00 92.57 H new ATOM 0 HD2 LYS A 414 -17.928 -17.169 -27.019 1.00 89.77 H new ATOM 0 HD3 LYS A 414 -18.847 -15.909 -27.032 1.00 89.77 H new ATOM 0 HE2 LYS A 414 -16.570 -14.776 -27.472 1.00 84.74 H new ATOM 0 HE3 LYS A 414 -16.305 -16.156 -28.148 1.00 84.74 H new ATOM 0 HZ1 LYS A 414 -17.254 -14.711 -29.672 1.00 94.35 H new ATOM 0 HZ2 LYS A 414 -18.180 -15.811 -29.463 1.00 94.35 H new ATOM 0 HZ3 LYS A 414 -18.426 -14.525 -28.833 1.00 94.35 H new ATOM 2551 N SER A 415 -18.637 -12.508 -24.812 1.00 67.25 N ATOM 2552 CA SER A 415 -17.995 -11.269 -24.351 1.00 65.53 C ATOM 2553 C SER A 415 -18.508 -9.957 -24.944 1.00 65.32 C ATOM 2554 O SER A 415 -18.613 -9.792 -26.164 1.00 64.87 O ATOM 2555 CB SER A 415 -16.480 -11.323 -24.509 1.00 69.77 C ATOM 2556 OG SER A 415 -15.880 -10.459 -23.550 1.00 74.92 O ATOM 0 H SER A 415 -18.759 -12.553 -25.662 1.00 67.25 H new ATOM 0 HA SER A 415 -18.252 -11.246 -23.416 1.00 65.53 H new ATOM 0 HB2 SER A 415 -16.163 -12.231 -24.385 1.00 69.77 H new ATOM 0 HB3 SER A 415 -16.227 -11.054 -25.406 1.00 69.77 H new ATOM 0 HG SER A 415 -15.044 -10.486 -23.632 1.00 74.92 H new ATOM 2557 N LEU A 416 -18.806 -9.031 -24.038 1.00 59.19 N ATOM 2558 CA LEU A 416 -19.239 -7.682 -24.348 1.00 54.34 C ATOM 2559 C LEU A 416 -18.031 -6.782 -24.203 1.00 54.48 C ATOM 2560 O LEU A 416 -17.421 -6.758 -23.117 1.00 54.19 O ATOM 2561 CB LEU A 416 -20.263 -7.275 -23.305 1.00 51.92 C ATOM 2562 CG LEU A 416 -20.830 -5.868 -23.297 1.00 55.90 C ATOM 2563 CD1 LEU A 416 -22.127 -5.838 -24.094 1.00 55.06 C ATOM 2564 CD2 LEU A 416 -21.064 -5.416 -21.866 1.00 53.62 C ATOM 0 H LEU A 416 -18.758 -9.182 -23.193 1.00 59.19 H new ATOM 0 HA LEU A 416 -19.616 -7.622 -25.240 1.00 54.34 H new ATOM 0 HB2 LEU A 416 -21.012 -7.886 -23.384 1.00 51.92 H new ATOM 0 HB3 LEU A 416 -19.863 -7.428 -22.435 1.00 51.92 H new ATOM 0 HG LEU A 416 -20.199 -5.258 -23.710 1.00 55.90 H new ATOM 0 HD11 LEU A 416 -22.489 -4.938 -24.089 1.00 55.06 H new ATOM 0 HD12 LEU A 416 -21.952 -6.110 -25.008 1.00 55.06 H new ATOM 0 HD13 LEU A 416 -22.767 -6.446 -23.693 1.00 55.06 H new ATOM 0 HD21 LEU A 416 -21.426 -4.516 -21.866 1.00 53.62 H new ATOM 0 HD22 LEU A 416 -21.692 -6.017 -21.435 1.00 53.62 H new ATOM 0 HD23 LEU A 416 -20.224 -5.426 -21.382 1.00 53.62 H new ATOM 2565 N LYS A 417 -17.685 -6.058 -25.273 1.00 47.59 N ATOM 2566 CA LYS A 417 -16.559 -5.114 -25.261 1.00 51.01 C ATOM 2567 C LYS A 417 -16.920 -3.658 -24.843 1.00 48.93 C ATOM 2568 O LYS A 417 -17.637 -2.953 -25.559 1.00 56.77 O ATOM 2569 CB LYS A 417 -15.850 -5.106 -26.620 1.00 54.81 C ATOM 2570 CG LYS A 417 -14.425 -4.554 -26.565 1.00 64.68 C ATOM 2571 CD LYS A 417 -13.745 -4.432 -27.929 1.00 62.82 C ATOM 2572 CE LYS A 417 -12.343 -3.859 -27.759 1.00 58.03 C ATOM 2573 NZ LYS A 417 -11.741 -3.407 -29.046 1.00 64.05 N ATOM 0 H LYS A 417 -18.097 -6.100 -26.027 1.00 47.59 H new ATOM 0 HA LYS A 417 -15.966 -5.444 -24.568 1.00 51.01 H new ATOM 0 HB2 LYS A 417 -15.825 -6.011 -26.968 1.00 54.81 H new ATOM 0 HB3 LYS A 417 -16.370 -4.576 -27.244 1.00 54.81 H new ATOM 0 HG2 LYS A 417 -14.444 -3.680 -26.145 1.00 64.68 H new ATOM 0 HG3 LYS A 417 -13.888 -5.129 -25.998 1.00 64.68 H new ATOM 0 HD2 LYS A 417 -13.698 -5.302 -28.355 1.00 62.82 H new ATOM 0 HD3 LYS A 417 -14.269 -3.859 -28.511 1.00 62.82 H new ATOM 0 HE2 LYS A 417 -12.377 -3.111 -27.143 1.00 58.03 H new ATOM 0 HE3 LYS A 417 -11.770 -4.531 -27.358 1.00 58.03 H new ATOM 0 HZ1 LYS A 417 -11.089 -2.824 -28.881 1.00 64.05 H new ATOM 0 HZ2 LYS A 417 -11.407 -4.108 -29.481 1.00 64.05 H new ATOM 0 HZ3 LYS A 417 -12.366 -3.019 -29.546 1.00 64.05 H new ATOM 2574 N ALA A 418 -16.383 -3.219 -23.707 1.00 39.90 N ATOM 2575 CA ALA A 418 -16.682 -1.906 -23.102 1.00 36.01 C ATOM 2576 C ALA A 418 -15.476 -0.960 -23.057 1.00 37.42 C ATOM 2577 O ALA A 418 -14.336 -1.378 -22.792 1.00 40.18 O ATOM 2578 CB ALA A 418 -17.222 -2.099 -21.709 1.00 31.56 C ATOM 0 H ALA A 418 -15.820 -3.682 -23.250 1.00 39.90 H new ATOM 0 HA ALA A 418 -17.344 -1.486 -23.673 1.00 36.01 H new ATOM 0 HB1 ALA A 418 -17.417 -1.235 -21.315 1.00 31.56 H new ATOM 0 HB2 ALA A 418 -18.035 -2.627 -21.747 1.00 31.56 H new ATOM 0 HB3 ALA A 418 -16.562 -2.559 -21.167 1.00 31.56 H new ATOM 2579 N ALA A 419 -15.726 0.315 -23.307 1.00 36.74 N ATOM 2580 CA ALA A 419 -14.708 1.363 -23.059 1.00 36.03 C ATOM 2581 C ALA A 419 -15.077 2.077 -21.785 1.00 36.61 C ATOM 2582 O ALA A 419 -16.229 2.429 -21.607 1.00 39.93 O ATOM 2583 CB ALA A 419 -14.671 2.384 -24.193 1.00 31.10 C ATOM 0 H ALA A 419 -16.472 0.608 -23.620 1.00 36.74 H new ATOM 0 HA ALA A 419 -13.835 0.944 -22.997 1.00 36.03 H new ATOM 0 HB1 ALA A 419 -13.997 3.055 -24.003 1.00 31.10 H new ATOM 0 HB2 ALA A 419 -14.454 1.936 -25.025 1.00 31.10 H new ATOM 0 HB3 ALA A 419 -15.538 2.811 -24.273 1.00 31.10 H new ATOM 2584 N TYR A 420 -14.104 2.309 -20.899 1.00 35.89 N ATOM 2585 CA TYR A 420 -14.369 3.133 -19.751 1.00 33.05 C ATOM 2586 C TYR A 420 -13.752 4.523 -19.859 1.00 34.22 C ATOM 2587 O TYR A 420 -12.552 4.670 -19.883 1.00 29.94 O ATOM 2588 CB TYR A 420 -13.929 2.432 -18.468 1.00 29.24 C ATOM 2589 CG TYR A 420 -14.875 1.316 -18.086 1.00 34.70 C ATOM 2590 CD1 TYR A 420 -14.905 0.123 -18.808 1.00 35.10 C ATOM 2591 CD2 TYR A 420 -15.749 1.448 -17.016 1.00 34.80 C ATOM 2592 CE1 TYR A 420 -15.780 -0.895 -18.468 1.00 38.10 C ATOM 2593 CE2 TYR A 420 -16.632 0.437 -16.681 1.00 35.67 C ATOM 2594 CZ TYR A 420 -16.645 -0.717 -17.403 1.00 37.88 C ATOM 2595 OH TYR A 420 -17.509 -1.716 -17.066 1.00 39.99 O ATOM 0 H TYR A 420 -13.303 2.000 -20.954 1.00 35.89 H new ATOM 0 HA TYR A 420 -15.329 3.265 -19.719 1.00 33.05 H new ATOM 0 HB2 TYR A 420 -13.036 2.073 -18.586 1.00 29.24 H new ATOM 0 HB3 TYR A 420 -13.882 3.078 -17.746 1.00 29.24 H new ATOM 0 HD1 TYR A 420 -14.328 0.009 -19.529 1.00 35.10 H new ATOM 0 HD2 TYR A 420 -15.741 2.231 -16.515 1.00 34.80 H new ATOM 0 HE1 TYR A 420 -15.786 -1.690 -18.950 1.00 38.10 H new ATOM 0 HE2 TYR A 420 -17.215 0.545 -15.965 1.00 35.67 H new ATOM 0 HH TYR A 420 -17.154 -2.210 -16.487 1.00 39.99 H new ATOM 2596 N SER A 421 -14.584 5.555 -19.879 1.00 37.20 N ATOM 2597 CA SER A 421 -14.049 6.897 -19.701 1.00 36.11 C ATOM 2598 C SER A 421 -13.043 6.900 -18.518 1.00 37.24 C ATOM 2599 O SER A 421 -13.335 6.335 -17.452 1.00 38.11 O ATOM 2600 CB SER A 421 -15.190 7.865 -19.438 1.00 37.49 C ATOM 2601 OG SER A 421 -14.737 9.212 -19.474 1.00 40.92 O ATOM 0 H SER A 421 -15.435 5.505 -19.991 1.00 37.20 H new ATOM 0 HA SER A 421 -13.583 7.177 -20.505 1.00 36.11 H new ATOM 0 HB2 SER A 421 -15.886 7.737 -20.101 1.00 37.49 H new ATOM 0 HB3 SER A 421 -15.585 7.677 -18.572 1.00 37.49 H new ATOM 0 HG SER A 421 -14.489 9.445 -18.706 1.00 40.92 H new ATOM 2602 N PHE A 422 -11.872 7.506 -18.733 1.00 30.55 N ATOM 2603 CA PHE A 422 -10.783 7.619 -17.762 1.00 31.20 C ATOM 2604 C PHE A 422 -10.611 9.134 -17.363 1.00 36.39 C ATOM 2605 O PHE A 422 -11.468 9.651 -16.690 1.00 34.38 O ATOM 2606 CB PHE A 422 -9.520 7.054 -18.402 1.00 30.97 C ATOM 2607 CG PHE A 422 -8.399 6.790 -17.439 1.00 33.05 C ATOM 2608 CD1 PHE A 422 -8.651 6.416 -16.118 1.00 34.45 C ATOM 2609 CD2 PHE A 422 -7.087 6.834 -17.872 1.00 33.08 C ATOM 2610 CE1 PHE A 422 -7.616 6.126 -15.235 1.00 32.90 C ATOM 2611 CE2 PHE A 422 -6.051 6.574 -16.997 1.00 36.25 C ATOM 2612 CZ PHE A 422 -6.305 6.204 -15.679 1.00 33.08 C ATOM 0 H PHE A 422 -11.684 7.879 -19.485 1.00 30.55 H new ATOM 0 HA PHE A 422 -10.972 7.119 -16.953 1.00 31.20 H new ATOM 0 HB2 PHE A 422 -9.743 6.226 -18.856 1.00 30.97 H new ATOM 0 HB3 PHE A 422 -9.209 7.674 -19.080 1.00 30.97 H new ATOM 0 HD1 PHE A 422 -9.531 6.359 -15.822 1.00 34.45 H new ATOM 0 HD2 PHE A 422 -6.901 7.040 -18.759 1.00 33.08 H new ATOM 0 HE1 PHE A 422 -7.801 5.883 -14.357 1.00 32.90 H new ATOM 0 HE2 PHE A 422 -5.172 6.647 -17.292 1.00 36.25 H new ATOM 0 HZ PHE A 422 -5.602 6.011 -15.102 1.00 33.08 H new ATOM 2613 N TYR A 423 -9.551 9.845 -17.789 1.00 40.06 N ATOM 2614 CA TYR A 423 -9.482 11.349 -17.629 1.00 40.16 C ATOM 2615 C TYR A 423 -9.494 12.061 -18.963 1.00 41.95 C ATOM 2616 O TYR A 423 -8.639 11.785 -19.851 1.00 38.26 O ATOM 2617 CB TYR A 423 -8.210 11.792 -16.913 1.00 42.91 C ATOM 2618 CG TYR A 423 -8.095 11.248 -15.517 1.00 43.40 C ATOM 2619 CD1 TYR A 423 -7.610 9.968 -15.291 1.00 42.01 C ATOM 2620 CD2 TYR A 423 -8.518 12.005 -14.428 1.00 42.02 C ATOM 2621 CE1 TYR A 423 -7.540 9.450 -14.013 1.00 44.84 C ATOM 2622 CE2 TYR A 423 -8.453 11.504 -13.146 1.00 44.43 C ATOM 2623 CZ TYR A 423 -7.954 10.229 -12.940 1.00 45.52 C ATOM 2624 OH TYR A 423 -7.879 9.733 -11.663 1.00 46.89 O ATOM 0 H TYR A 423 -8.863 9.497 -18.170 1.00 40.06 H new ATOM 0 HA TYR A 423 -10.266 11.582 -17.108 1.00 40.16 H new ATOM 0 HB2 TYR A 423 -7.440 11.507 -17.429 1.00 42.91 H new ATOM 0 HB3 TYR A 423 -8.186 12.761 -16.879 1.00 42.91 H new ATOM 0 HD1 TYR A 423 -7.328 9.451 -16.011 1.00 42.01 H new ATOM 0 HD2 TYR A 423 -8.850 12.862 -14.568 1.00 42.02 H new ATOM 0 HE1 TYR A 423 -7.219 8.589 -13.872 1.00 44.84 H new ATOM 0 HE2 TYR A 423 -8.741 12.017 -12.426 1.00 44.43 H new ATOM 0 HH TYR A 423 -7.760 10.365 -11.123 1.00 46.89 H new ATOM 2625 N ASN A 424 -10.452 12.976 -19.089 1.00 41.48 N ATOM 2626 CA ASN A 424 -10.594 13.821 -20.254 1.00 41.75 C ATOM 2627 C ASN A 424 -10.414 15.332 -19.922 1.00 45.19 C ATOM 2628 O ASN A 424 -11.241 15.981 -19.244 1.00 42.01 O ATOM 2629 CB ASN A 424 -11.940 13.536 -20.920 1.00 41.41 C ATOM 2630 CG ASN A 424 -12.162 12.050 -21.154 1.00 40.39 C ATOM 2631 OD1 ASN A 424 -11.502 11.411 -21.996 1.00 38.30 O ATOM 2632 ND2 ASN A 424 -13.070 11.481 -20.384 1.00 36.64 N ATOM 0 H ASN A 424 -11.046 13.120 -18.484 1.00 41.48 H new ATOM 0 HA ASN A 424 -9.882 13.608 -20.877 1.00 41.75 H new ATOM 0 HB2 ASN A 424 -12.654 13.884 -20.364 1.00 41.41 H new ATOM 0 HB3 ASN A 424 -11.986 14.006 -21.768 1.00 41.41 H new ATOM 0 HD21 ASN A 424 -13.225 10.638 -20.453 1.00 36.64 H new ATOM 0 HD22 ASN A 424 -13.507 11.953 -19.813 1.00 36.64 H new ATOM 2633 N ILE A 425 -9.317 15.884 -20.416 1.00 45.80 N ATOM 2634 CA ILE A 425 -8.902 17.254 -20.097 1.00 45.77 C ATOM 2635 C ILE A 425 -9.144 18.207 -21.270 1.00 52.19 C ATOM 2636 O ILE A 425 -8.656 17.981 -22.390 1.00 52.73 O ATOM 2637 CB ILE A 425 -7.411 17.293 -19.666 1.00 46.11 C ATOM 2638 CG1 ILE A 425 -7.239 16.838 -18.203 1.00 46.23 C ATOM 2639 CG2 ILE A 425 -6.814 18.687 -19.863 1.00 44.56 C ATOM 2640 CD1 ILE A 425 -8.095 15.667 -17.754 1.00 43.74 C ATOM 0 H ILE A 425 -8.783 15.475 -20.952 1.00 45.80 H new ATOM 0 HA ILE A 425 -9.448 17.555 -19.354 1.00 45.77 H new ATOM 0 HB ILE A 425 -6.930 16.672 -20.235 1.00 46.11 H new ATOM 0 HG12 ILE A 425 -6.308 16.604 -18.065 1.00 46.23 H new ATOM 0 HG13 ILE A 425 -7.430 17.593 -17.625 1.00 46.23 H new ATOM 0 HG21 ILE A 425 -5.884 18.683 -19.587 1.00 44.56 H new ATOM 0 HG22 ILE A 425 -6.872 18.935 -20.799 1.00 44.56 H new ATOM 0 HG23 ILE A 425 -7.307 19.329 -19.328 1.00 44.56 H new ATOM 0 HD11 ILE A 425 -7.907 15.467 -16.824 1.00 43.74 H new ATOM 0 HD12 ILE A 425 -9.033 15.895 -17.852 1.00 43.74 H new ATOM 0 HD13 ILE A 425 -7.893 14.890 -18.299 1.00 43.74 H new ATOM 2641 N HIS A 426 -9.869 19.287 -20.994 1.00 55.42 N ATOM 2642 CA HIS A 426 -10.194 20.273 -22.010 1.00 56.73 C ATOM 2643 C HIS A 426 -9.706 21.692 -21.632 1.00 58.87 C ATOM 2644 O HIS A 426 -9.974 22.160 -20.527 1.00 61.61 O ATOM 2645 CB HIS A 426 -11.707 20.208 -22.311 1.00 55.93 C ATOM 2646 CG HIS A 426 -12.580 20.898 -21.307 1.00 59.21 C ATOM 2647 ND1 HIS A 426 -13.182 20.443 -20.185 1.00 67.84 N flip ATOM 2648 CD2 HIS A 426 -12.951 22.221 -21.428 1.00 64.09 C flip ATOM 2649 CE1 HIS A 426 -13.890 21.491 -19.649 1.00 68.41 C flip ATOM 2650 NE2 HIS A 426 -13.729 22.554 -20.413 1.00 65.88 N flip ATOM 0 H HIS A 426 -10.184 19.466 -20.214 1.00 55.42 H new ATOM 0 HA HIS A 426 -9.714 20.059 -22.825 1.00 56.73 H new ATOM 0 HB2 HIS A 426 -11.867 20.601 -23.183 1.00 55.93 H new ATOM 0 HB3 HIS A 426 -11.973 19.277 -22.366 1.00 55.93 H new ATOM 0 HD2 HIS A 426 -12.694 22.790 -22.117 1.00 64.09 H new ATOM 0 HE1 HIS A 426 -14.401 21.457 -18.872 1.00 68.41 H new ATOM 0 HE2 HIS A 426 -14.072 23.331 -20.274 1.00 65.88 H new ATOM 2651 N THR A 427 -8.951 22.347 -22.518 1.00 64.05 N ATOM 2652 CA THR A 427 -8.622 23.780 -22.350 1.00 61.51 C ATOM 2653 C THR A 427 -9.159 24.584 -23.531 1.00 64.74 C ATOM 2654 O THR A 427 -9.931 25.534 -23.347 1.00 68.75 O ATOM 2655 CB THR A 427 -7.097 24.088 -22.203 1.00 62.22 C ATOM 2656 OG1 THR A 427 -6.368 23.553 -23.316 1.00 60.80 O ATOM 2657 CG2 THR A 427 -6.509 23.569 -20.901 1.00 52.84 C ATOM 0 H THR A 427 -8.617 21.986 -23.224 1.00 64.05 H new ATOM 0 HA THR A 427 -9.045 24.037 -21.516 1.00 61.51 H new ATOM 0 HB THR A 427 -7.012 25.054 -22.189 1.00 62.22 H new ATOM 0 HG1 THR A 427 -6.639 22.775 -23.481 1.00 60.80 H new ATOM 0 HG21 THR A 427 -5.565 23.787 -20.863 1.00 52.84 H new ATOM 0 HG22 THR A 427 -6.966 23.982 -20.152 1.00 52.84 H new ATOM 0 HG23 THR A 427 -6.620 22.606 -20.856 1.00 52.84 H new ATOM 2658 N GLU A 428 -8.745 24.194 -24.740 1.00 65.74 N ATOM 2659 CA GLU A 428 -9.224 24.817 -25.984 1.00 66.24 C ATOM 2660 C GLU A 428 -10.512 24.201 -26.530 1.00 60.76 C ATOM 2661 O GLU A 428 -11.469 24.916 -26.768 1.00 71.12 O ATOM 2662 CB GLU A 428 -8.119 24.817 -27.056 1.00 69.16 C ATOM 2663 CG GLU A 428 -7.673 26.186 -27.563 1.00 71.19 C ATOM 2664 CD GLU A 428 -7.403 27.188 -26.451 1.00 72.82 C ATOM 2665 OE1 GLU A 428 -8.376 27.784 -25.922 1.00 69.52 O ATOM 2666 OE2 GLU A 428 -6.217 27.374 -26.099 1.00 71.30 O ATOM 0 H GLU A 428 -8.178 23.560 -24.864 1.00 65.74 H new ATOM 0 HA GLU A 428 -9.446 25.733 -25.753 1.00 66.24 H new ATOM 0 HB2 GLU A 428 -7.344 24.358 -26.695 1.00 69.16 H new ATOM 0 HB3 GLU A 428 -8.429 24.297 -27.814 1.00 69.16 H new ATOM 0 HG2 GLU A 428 -6.869 26.079 -28.095 1.00 71.19 H new ATOM 0 HG3 GLU A 428 -8.357 26.543 -28.151 1.00 71.19 H new ATOM 2667 N THR A 429 -10.532 22.881 -26.731 1.00 62.02 N ATOM 2668 CA THR A 429 -11.704 22.200 -27.292 1.00 58.58 C ATOM 2669 C THR A 429 -12.795 22.082 -26.251 1.00 57.18 C ATOM 2670 O THR A 429 -12.505 21.771 -25.101 1.00 62.67 O ATOM 2671 CB THR A 429 -11.373 20.779 -27.756 1.00 56.44 C ATOM 2672 OG1 THR A 429 -10.168 20.796 -28.514 1.00 56.71 O ATOM 2673 CG2 THR A 429 -12.510 20.208 -28.625 1.00 52.71 C ATOM 0 H THR A 429 -9.873 22.359 -26.548 1.00 62.02 H new ATOM 0 HA THR A 429 -11.993 22.734 -28.048 1.00 58.58 H new ATOM 0 HB THR A 429 -11.267 20.217 -26.973 1.00 56.44 H new ATOM 0 HG1 THR A 429 -9.513 20.894 -27.997 1.00 56.71 H new ATOM 0 HG21 THR A 429 -12.281 19.309 -28.908 1.00 52.71 H new ATOM 0 HG22 THR A 429 -13.331 20.185 -28.109 1.00 52.71 H new ATOM 0 HG23 THR A 429 -12.635 20.770 -29.406 1.00 52.71 H new ATOM 2674 N PRO A 430 -14.056 22.341 -26.637 1.00 54.33 N ATOM 2675 CA PRO A 430 -15.076 22.098 -25.637 1.00 52.25 C ATOM 2676 C PRO A 430 -15.173 20.607 -25.361 1.00 57.65 C ATOM 2677 O PRO A 430 -14.796 19.788 -26.209 1.00 68.43 O ATOM 2678 CB PRO A 430 -16.354 22.625 -26.290 1.00 53.42 C ATOM 2679 CG PRO A 430 -15.874 23.586 -27.344 1.00 49.25 C ATOM 2680 CD PRO A 430 -14.597 23.001 -27.842 1.00 50.25 C ATOM 0 HA PRO A 430 -14.898 22.525 -24.785 1.00 52.25 H new ATOM 0 HB2 PRO A 430 -16.874 21.905 -26.680 1.00 53.42 H new ATOM 0 HB3 PRO A 430 -16.924 23.068 -25.642 1.00 53.42 H new ATOM 0 HG2 PRO A 430 -16.523 23.676 -28.060 1.00 49.25 H new ATOM 0 HG3 PRO A 430 -15.735 24.472 -26.975 1.00 49.25 H new ATOM 0 HD2 PRO A 430 -14.746 22.370 -28.563 1.00 50.25 H new ATOM 0 HD3 PRO A 430 -13.996 23.682 -28.181 1.00 50.25 H new ATOM 2681 N LEU A 431 -15.648 20.274 -24.165 1.00 59.32 N ATOM 2682 CA LEU A 431 -15.697 18.912 -23.662 1.00 57.13 C ATOM 2683 C LEU A 431 -16.664 18.050 -24.459 1.00 54.64 C ATOM 2684 O LEU A 431 -16.332 16.934 -24.838 1.00 58.13 O ATOM 2685 CB LEU A 431 -16.087 18.926 -22.192 1.00 60.92 C ATOM 2686 CG LEU A 431 -16.010 17.650 -21.371 1.00 65.14 C ATOM 2687 CD1 LEU A 431 -14.554 17.376 -21.026 1.00 62.94 C ATOM 2688 CD2 LEU A 431 -16.842 17.879 -20.120 1.00 62.93 C ATOM 0 H LEU A 431 -15.959 20.853 -23.610 1.00 59.32 H new ATOM 0 HA LEU A 431 -14.815 18.521 -23.761 1.00 57.13 H new ATOM 0 HB2 LEU A 431 -15.528 19.586 -21.752 1.00 60.92 H new ATOM 0 HB3 LEU A 431 -17.001 19.248 -22.139 1.00 60.92 H new ATOM 0 HG LEU A 431 -16.351 16.881 -21.854 1.00 65.14 H new ATOM 0 HD11 LEU A 431 -14.493 16.563 -20.501 1.00 62.94 H new ATOM 0 HD12 LEU A 431 -14.042 17.272 -21.843 1.00 62.94 H new ATOM 0 HD13 LEU A 431 -14.197 18.118 -20.513 1.00 62.94 H new ATOM 0 HD21 LEU A 431 -16.819 17.083 -19.566 1.00 62.93 H new ATOM 0 HD22 LEU A 431 -16.480 18.629 -19.623 1.00 62.93 H new ATOM 0 HD23 LEU A 431 -17.759 18.071 -20.372 1.00 62.93 H new ATOM 2689 N LEU A 432 -17.839 18.581 -24.757 1.00 49.90 N ATOM 2690 CA LEU A 432 -18.819 17.806 -25.471 1.00 55.85 C ATOM 2691 C LEU A 432 -18.327 17.496 -26.881 1.00 59.86 C ATOM 2692 O LEU A 432 -18.789 16.552 -27.531 1.00 59.86 O ATOM 2693 CB LEU A 432 -20.136 18.559 -25.524 1.00 59.05 C ATOM 2694 CG LEU A 432 -21.203 17.974 -26.443 1.00 62.51 C ATOM 2695 CD1 LEU A 432 -22.428 17.555 -25.655 1.00 66.64 C ATOM 2696 CD2 LEU A 432 -21.592 19.037 -27.446 1.00 65.14 C ATOM 0 H LEU A 432 -18.082 19.381 -24.555 1.00 49.90 H new ATOM 0 HA LEU A 432 -18.956 16.967 -25.004 1.00 55.85 H new ATOM 0 HB2 LEU A 432 -20.498 18.605 -24.625 1.00 59.05 H new ATOM 0 HB3 LEU A 432 -19.956 19.470 -25.805 1.00 59.05 H new ATOM 0 HG LEU A 432 -20.848 17.189 -26.888 1.00 62.51 H new ATOM 0 HD11 LEU A 432 -23.091 17.187 -26.259 1.00 66.64 H new ATOM 0 HD12 LEU A 432 -22.178 16.883 -25.001 1.00 66.64 H new ATOM 0 HD13 LEU A 432 -22.799 18.327 -25.199 1.00 66.64 H new ATOM 0 HD21 LEU A 432 -22.272 18.686 -28.043 1.00 65.14 H new ATOM 0 HD22 LEU A 432 -21.942 19.811 -26.978 1.00 65.14 H new ATOM 0 HD23 LEU A 432 -20.812 19.296 -27.962 1.00 65.14 H new ATOM 2697 N ASP A 433 -17.391 18.296 -27.372 1.00 60.63 N ATOM 2698 CA ASP A 433 -16.856 17.999 -28.687 1.00 61.08 C ATOM 2699 C ASP A 433 -15.785 16.950 -28.565 1.00 55.47 C ATOM 2700 O ASP A 433 -15.680 16.095 -29.432 1.00 56.87 O ATOM 2701 CB ASP A 433 -16.369 19.251 -29.404 1.00 61.65 C ATOM 2702 CG ASP A 433 -17.494 20.237 -29.642 1.00 62.11 C ATOM 2703 OD1 ASP A 433 -17.793 21.040 -28.725 1.00 70.08 O ATOM 2704 OD2 ASP A 433 -18.098 20.181 -30.731 1.00 56.01 O ATOM 0 H ASP A 433 -17.064 18.987 -26.978 1.00 60.63 H new ATOM 0 HA ASP A 433 -17.568 17.645 -29.242 1.00 61.08 H new ATOM 0 HB2 ASP A 433 -15.673 19.675 -28.878 1.00 61.65 H new ATOM 0 HB3 ASP A 433 -15.971 19.003 -30.253 1.00 61.65 H new ATOM 2705 N LEU A 434 -15.003 17.011 -27.484 1.00 55.38 N ATOM 2706 CA LEU A 434 -14.004 15.979 -27.211 1.00 57.74 C ATOM 2707 C LEU A 434 -14.669 14.623 -27.055 1.00 52.69 C ATOM 2708 O LEU A 434 -14.180 13.625 -27.569 1.00 56.26 O ATOM 2709 CB LEU A 434 -13.232 16.282 -25.927 1.00 59.71 C ATOM 2710 CG LEU A 434 -11.817 16.815 -25.991 1.00 56.52 C ATOM 2711 CD1 LEU A 434 -11.205 16.736 -24.603 1.00 60.34 C ATOM 2712 CD2 LEU A 434 -11.005 16.029 -26.988 1.00 56.04 C ATOM 0 H LEU A 434 -15.036 17.641 -26.899 1.00 55.38 H new ATOM 0 HA LEU A 434 -13.391 15.968 -27.963 1.00 57.74 H new ATOM 0 HB2 LEU A 434 -13.757 16.922 -25.421 1.00 59.71 H new ATOM 0 HB3 LEU A 434 -13.207 15.463 -25.408 1.00 59.71 H new ATOM 0 HG LEU A 434 -11.824 17.739 -26.285 1.00 56.52 H new ATOM 0 HD11 LEU A 434 -10.297 17.075 -24.630 1.00 60.34 H new ATOM 0 HD12 LEU A 434 -11.731 17.269 -23.987 1.00 60.34 H new ATOM 0 HD13 LEU A 434 -11.196 15.813 -24.305 1.00 60.34 H new ATOM 0 HD21 LEU A 434 -10.102 16.381 -27.019 1.00 56.04 H new ATOM 0 HD22 LEU A 434 -10.980 15.097 -26.722 1.00 56.04 H new ATOM 0 HD23 LEU A 434 -11.410 16.103 -27.866 1.00 56.04 H new ATOM 2713 N MET A 435 -15.791 14.601 -26.342 1.00 47.81 N ATOM 2714 CA MET A 435 -16.394 13.335 -25.955 1.00 52.25 C ATOM 2715 C MET A 435 -17.108 12.720 -27.130 1.00 54.04 C ATOM 2716 O MET A 435 -17.142 11.484 -27.290 1.00 61.38 O ATOM 2717 CB MET A 435 -17.299 13.485 -24.734 1.00 48.09 C ATOM 2718 CG MET A 435 -16.550 13.869 -23.465 1.00 45.47 C ATOM 2719 SD MET A 435 -15.175 12.794 -23.031 1.00 50.12 S ATOM 2720 CE MET A 435 -15.979 11.187 -22.926 1.00 49.77 C ATOM 0 H MET A 435 -16.214 15.301 -26.076 1.00 47.81 H new ATOM 0 HA MET A 435 -15.687 12.727 -25.687 1.00 52.25 H new ATOM 0 HB2 MET A 435 -17.972 14.159 -24.920 1.00 48.09 H new ATOM 0 HB3 MET A 435 -17.768 12.649 -24.584 1.00 48.09 H new ATOM 0 HG2 MET A 435 -16.215 14.774 -23.566 1.00 45.47 H new ATOM 0 HG3 MET A 435 -17.179 13.880 -22.726 1.00 45.47 H new ATOM 0 HE1 MET A 435 -15.407 10.570 -22.443 1.00 49.77 H new ATOM 0 HE2 MET A 435 -16.824 11.278 -22.459 1.00 49.77 H new ATOM 0 HE3 MET A 435 -16.139 10.846 -23.820 1.00 49.77 H new ATOM 2721 N SER A 436 -17.643 13.586 -27.974 1.00 52.87 N ATOM 2722 CA SER A 436 -18.164 13.141 -29.238 1.00 48.45 C ATOM 2723 C SER A 436 -17.098 12.419 -30.041 1.00 45.54 C ATOM 2724 O SER A 436 -17.413 11.462 -30.723 1.00 52.26 O ATOM 2725 CB SER A 436 -18.704 14.305 -30.037 1.00 54.80 C ATOM 2726 OG SER A 436 -19.210 13.799 -31.258 1.00 61.19 O ATOM 0 H SER A 436 -17.711 14.431 -27.829 1.00 52.87 H new ATOM 0 HA SER A 436 -18.889 12.523 -29.055 1.00 48.45 H new ATOM 0 HB2 SER A 436 -19.403 14.760 -29.543 1.00 54.80 H new ATOM 0 HB3 SER A 436 -18.004 14.956 -30.203 1.00 54.80 H new ATOM 0 HG SER A 436 -19.517 14.431 -31.718 1.00 61.19 H new ATOM 2727 N ASP A 437 -15.843 12.867 -29.967 1.00 45.70 N ATOM 2728 CA ASP A 437 -14.753 12.207 -30.693 1.00 49.76 C ATOM 2729 C ASP A 437 -14.339 10.912 -29.972 1.00 47.96 C ATOM 2730 O ASP A 437 -13.876 9.957 -30.592 1.00 52.09 O ATOM 2731 CB ASP A 437 -13.520 13.132 -30.839 1.00 53.69 C ATOM 2732 CG ASP A 437 -13.587 14.081 -32.054 1.00 57.57 C ATOM 2733 OD1 ASP A 437 -14.330 13.812 -33.001 1.00 61.55 O ATOM 2734 OD2 ASP A 437 -12.856 15.100 -32.081 1.00 60.07 O ATOM 0 H ASP A 437 -15.601 13.550 -29.503 1.00 45.70 H new ATOM 0 HA ASP A 437 -15.082 11.997 -31.581 1.00 49.76 H new ATOM 0 HB2 ASP A 437 -13.427 13.661 -30.032 1.00 53.69 H new ATOM 0 HB3 ASP A 437 -12.723 12.584 -30.912 1.00 53.69 H new ATOM 2735 N ALA A 438 -14.478 10.898 -28.652 1.00 45.74 N ATOM 2736 CA ALA A 438 -14.178 9.695 -27.859 1.00 43.77 C ATOM 2737 C ALA A 438 -15.125 8.591 -28.272 1.00 43.18 C ATOM 2738 O ALA A 438 -14.692 7.461 -28.506 1.00 42.17 O ATOM 2739 CB ALA A 438 -14.316 9.996 -26.373 1.00 41.12 C ATOM 0 H ALA A 438 -14.745 11.572 -28.189 1.00 45.74 H new ATOM 0 HA ALA A 438 -13.265 9.412 -28.022 1.00 43.77 H new ATOM 0 HB1 ALA A 438 -14.116 9.197 -25.861 1.00 41.12 H new ATOM 0 HB2 ALA A 438 -13.697 10.701 -26.127 1.00 41.12 H new ATOM 0 HB3 ALA A 438 -15.223 10.282 -26.184 1.00 41.12 H new ATOM 2740 N LEU A 439 -16.410 8.938 -28.415 1.00 39.18 N ATOM 2741 CA LEU A 439 -17.420 7.959 -28.832 1.00 40.41 C ATOM 2742 C LEU A 439 -17.132 7.426 -30.221 1.00 44.64 C ATOM 2743 O LEU A 439 -16.977 6.214 -30.413 1.00 45.39 O ATOM 2744 CB LEU A 439 -18.812 8.542 -28.770 1.00 35.21 C ATOM 2745 CG LEU A 439 -19.216 8.984 -27.374 1.00 36.24 C ATOM 2746 CD1 LEU A 439 -20.496 9.809 -27.374 1.00 36.54 C ATOM 2747 CD2 LEU A 439 -19.368 7.786 -26.476 1.00 33.20 C ATOM 0 H LEU A 439 -16.715 9.730 -28.276 1.00 39.18 H new ATOM 0 HA LEU A 439 -17.374 7.218 -28.208 1.00 40.41 H new ATOM 0 HB2 LEU A 439 -18.865 9.302 -29.371 1.00 35.21 H new ATOM 0 HB3 LEU A 439 -19.447 7.882 -29.090 1.00 35.21 H new ATOM 0 HG LEU A 439 -18.508 9.555 -27.036 1.00 36.24 H new ATOM 0 HD11 LEU A 439 -20.714 10.068 -26.465 1.00 36.54 H new ATOM 0 HD12 LEU A 439 -20.369 10.604 -27.915 1.00 36.54 H new ATOM 0 HD13 LEU A 439 -21.222 9.281 -27.742 1.00 36.54 H new ATOM 0 HD21 LEU A 439 -19.626 8.078 -25.588 1.00 33.20 H new ATOM 0 HD22 LEU A 439 -20.051 7.198 -26.834 1.00 33.20 H new ATOM 0 HD23 LEU A 439 -18.525 7.309 -26.427 1.00 33.20 H new ATOM 2748 N ILE A 440 -16.992 8.343 -31.171 1.00 43.24 N ATOM 2749 CA ILE A 440 -16.587 7.976 -32.509 1.00 44.56 C ATOM 2750 C ILE A 440 -15.355 7.056 -32.433 1.00 44.02 C ATOM 2751 O ILE A 440 -15.389 5.933 -32.930 1.00 48.93 O ATOM 2752 CB ILE A 440 -16.346 9.233 -33.397 1.00 45.16 C ATOM 2753 CG1 ILE A 440 -17.646 9.993 -33.595 1.00 42.90 C ATOM 2754 CG2 ILE A 440 -15.776 8.883 -34.768 1.00 44.40 C ATOM 2755 CD1 ILE A 440 -17.417 11.379 -34.171 1.00 38.58 C ATOM 0 H ILE A 440 -17.128 9.184 -31.055 1.00 43.24 H new ATOM 0 HA ILE A 440 -17.304 7.484 -32.939 1.00 44.56 H new ATOM 0 HB ILE A 440 -15.696 9.780 -32.929 1.00 45.16 H new ATOM 0 HG12 ILE A 440 -18.226 9.490 -34.188 1.00 42.90 H new ATOM 0 HG13 ILE A 440 -18.107 10.070 -32.745 1.00 42.90 H new ATOM 0 HG21 ILE A 440 -15.644 9.696 -35.281 1.00 44.40 H new ATOM 0 HG22 ILE A 440 -14.926 8.429 -34.659 1.00 44.40 H new ATOM 0 HG23 ILE A 440 -16.395 8.302 -35.237 1.00 44.40 H new ATOM 0 HD11 ILE A 440 -18.269 11.829 -34.281 1.00 38.58 H new ATOM 0 HD12 ILE A 440 -16.857 11.892 -33.568 1.00 38.58 H new ATOM 0 HD13 ILE A 440 -16.978 11.303 -35.033 1.00 38.58 H new ATOM 2756 N LEU A 441 -14.286 7.492 -31.778 1.00 45.53 N ATOM 2757 CA LEU A 441 -13.077 6.644 -31.727 1.00 45.19 C ATOM 2758 C LEU A 441 -13.301 5.232 -31.187 1.00 41.68 C ATOM 2759 O LEU A 441 -12.756 4.294 -31.709 1.00 41.47 O ATOM 2760 CB LEU A 441 -11.979 7.313 -30.931 1.00 44.34 C ATOM 2761 CG LEU A 441 -11.436 8.550 -31.610 1.00 44.22 C ATOM 2762 CD1 LEU A 441 -10.460 9.269 -30.694 1.00 42.53 C ATOM 2763 CD2 LEU A 441 -10.728 8.070 -32.870 1.00 46.94 C ATOM 0 H LEU A 441 -14.229 8.246 -31.367 1.00 45.53 H new ATOM 0 HA LEU A 441 -12.815 6.543 -32.655 1.00 45.19 H new ATOM 0 HB2 LEU A 441 -12.320 7.553 -30.055 1.00 44.34 H new ATOM 0 HB3 LEU A 441 -11.256 6.682 -30.791 1.00 44.34 H new ATOM 0 HG LEU A 441 -12.146 9.176 -31.823 1.00 44.22 H new ATOM 0 HD11 LEU A 441 -10.119 10.060 -31.141 1.00 42.53 H new ATOM 0 HD12 LEU A 441 -10.914 9.530 -29.878 1.00 42.53 H new ATOM 0 HD13 LEU A 441 -9.722 8.677 -30.478 1.00 42.53 H new ATOM 0 HD21 LEU A 441 -10.360 8.832 -33.345 1.00 46.94 H new ATOM 0 HD22 LEU A 441 -10.011 7.463 -32.627 1.00 46.94 H new ATOM 0 HD23 LEU A 441 -11.362 7.609 -33.442 1.00 46.94 H new ATOM 2764 N ALA A 442 -14.093 5.108 -30.125 1.00 44.56 N ATOM 2765 CA ALA A 442 -14.404 3.830 -29.507 1.00 41.09 C ATOM 2766 C ALA A 442 -15.260 2.967 -30.464 1.00 46.51 C ATOM 2767 O ALA A 442 -14.997 1.780 -30.632 1.00 42.20 O ATOM 2768 CB ALA A 442 -15.123 4.045 -28.183 1.00 37.59 C ATOM 0 H ALA A 442 -14.470 5.778 -29.739 1.00 44.56 H new ATOM 0 HA ALA A 442 -13.576 3.358 -29.330 1.00 41.09 H new ATOM 0 HB1 ALA A 442 -15.325 3.186 -27.781 1.00 37.59 H new ATOM 0 HB2 ALA A 442 -14.555 4.556 -27.585 1.00 37.59 H new ATOM 0 HB3 ALA A 442 -15.948 4.531 -28.338 1.00 37.59 H new ATOM 2769 N LYS A 443 -16.264 3.584 -31.081 1.00 44.36 N ATOM 2770 CA LYS A 443 -17.122 2.897 -32.037 1.00 50.20 C ATOM 2771 C LYS A 443 -16.268 2.241 -33.102 1.00 47.50 C ATOM 2772 O LYS A 443 -16.286 1.016 -33.239 1.00 45.02 O ATOM 2773 CB LYS A 443 -18.104 3.887 -32.687 1.00 59.58 C ATOM 2774 CG LYS A 443 -18.994 3.296 -33.787 1.00 60.59 C ATOM 2775 CD LYS A 443 -20.058 2.363 -33.222 1.00 62.83 C ATOM 2776 CE LYS A 443 -20.724 1.532 -34.321 1.00 67.02 C ATOM 2777 NZ LYS A 443 -19.792 0.519 -34.899 1.00 67.42 N ATOM 0 H LYS A 443 -16.465 4.411 -30.957 1.00 44.36 H new ATOM 0 HA LYS A 443 -17.634 2.218 -31.570 1.00 50.20 H new ATOM 0 HB2 LYS A 443 -18.673 4.258 -31.994 1.00 59.58 H new ATOM 0 HB3 LYS A 443 -17.597 4.624 -33.062 1.00 59.58 H new ATOM 0 HG2 LYS A 443 -19.423 4.016 -34.276 1.00 60.59 H new ATOM 0 HG3 LYS A 443 -18.443 2.811 -34.421 1.00 60.59 H new ATOM 0 HD2 LYS A 443 -19.655 1.771 -32.568 1.00 62.83 H new ATOM 0 HD3 LYS A 443 -20.731 2.884 -32.757 1.00 62.83 H new ATOM 0 HE2 LYS A 443 -21.504 1.083 -33.958 1.00 67.02 H new ATOM 0 HE3 LYS A 443 -21.038 2.121 -35.025 1.00 67.02 H new ATOM 0 HZ1 LYS A 443 -20.255 -0.071 -35.378 1.00 67.42 H new ATOM 0 HZ2 LYS A 443 -19.199 0.926 -35.423 1.00 67.42 H new ATOM 0 HZ3 LYS A 443 -19.366 0.097 -34.241 1.00 67.42 H new ATOM 2778 N SER A 444 -15.487 3.066 -33.808 1.00 46.93 N ATOM 2779 CA SER A 444 -14.562 2.614 -34.844 1.00 50.66 C ATOM 2780 C SER A 444 -13.440 1.657 -34.395 1.00 56.15 C ATOM 2781 O SER A 444 -12.585 1.291 -35.189 1.00 63.10 O ATOM 2782 CB SER A 444 -13.939 3.832 -35.509 1.00 58.03 C ATOM 2783 OG SER A 444 -12.987 4.449 -34.658 1.00 64.78 O ATOM 0 H SER A 444 -15.483 3.918 -33.693 1.00 46.93 H new ATOM 0 HA SER A 444 -15.105 2.087 -35.451 1.00 50.66 H new ATOM 0 HB2 SER A 444 -13.512 3.568 -36.339 1.00 58.03 H new ATOM 0 HB3 SER A 444 -14.633 4.469 -35.738 1.00 58.03 H new ATOM 0 HG SER A 444 -13.172 4.275 -33.857 1.00 64.78 H new ATOM 2784 N LYS A 445 -13.421 1.277 -33.123 1.00 59.52 N ATOM 2785 CA LYS A 445 -12.443 0.316 -32.624 1.00 50.82 C ATOM 2786 C LYS A 445 -13.172 -0.943 -32.238 1.00 47.81 C ATOM 2787 O LYS A 445 -12.582 -1.862 -31.680 1.00 47.04 O ATOM 2788 CB LYS A 445 -11.737 0.867 -31.391 1.00 55.62 C ATOM 2789 CG LYS A 445 -10.820 2.035 -31.680 1.00 59.59 C ATOM 2790 CD LYS A 445 -9.886 2.297 -30.514 1.00 63.46 C ATOM 2791 CE LYS A 445 -8.875 3.380 -30.869 1.00 66.22 C ATOM 2792 NZ LYS A 445 -7.534 2.924 -30.437 1.00 57.77 N ATOM 0 H LYS A 445 -13.970 1.566 -32.528 1.00 59.52 H new ATOM 0 HA LYS A 445 -11.784 0.141 -33.314 1.00 50.82 H new ATOM 0 HB2 LYS A 445 -12.404 1.144 -30.744 1.00 55.62 H new ATOM 0 HB3 LYS A 445 -11.221 0.156 -30.980 1.00 55.62 H new ATOM 0 HG2 LYS A 445 -10.301 1.853 -32.479 1.00 59.59 H new ATOM 0 HG3 LYS A 445 -11.348 2.828 -31.860 1.00 59.59 H new ATOM 0 HD2 LYS A 445 -10.399 2.569 -29.737 1.00 63.46 H new ATOM 0 HD3 LYS A 445 -9.421 1.480 -30.275 1.00 63.46 H new ATOM 0 HE2 LYS A 445 -8.883 3.550 -31.824 1.00 66.22 H new ATOM 0 HE3 LYS A 445 -9.106 4.214 -30.431 1.00 66.22 H new ATOM 0 HZ1 LYS A 445 -6.927 3.175 -31.038 1.00 57.77 H new ATOM 0 HZ2 LYS A 445 -7.337 3.286 -29.648 1.00 57.77 H new ATOM 0 HZ3 LYS A 445 -7.531 2.037 -30.365 1.00 57.77 H new ATOM 2793 N GLY A 446 -14.471 -0.976 -32.531 1.00 52.76 N ATOM 2794 CA GLY A 446 -15.290 -2.180 -32.312 1.00 49.74 C ATOM 2795 C GLY A 446 -15.805 -2.378 -30.904 1.00 48.56 C ATOM 2796 O GLY A 446 -16.196 -3.475 -30.549 1.00 45.68 O ATOM 0 H GLY A 446 -14.904 -0.310 -32.860 1.00 52.76 H new ATOM 0 HA2 GLY A 446 -16.049 -2.148 -32.915 1.00 49.74 H new ATOM 0 HA3 GLY A 446 -14.765 -2.957 -32.559 1.00 49.74 H new ATOM 2797 N PHE A 447 -15.816 -1.319 -30.093 1.00 47.05 N ATOM 2798 CA PHE A 447 -16.376 -1.424 -28.747 1.00 46.30 C ATOM 2799 C PHE A 447 -17.863 -1.424 -28.922 1.00 44.51 C ATOM 2800 O PHE A 447 -18.341 -0.816 -29.864 1.00 48.02 O ATOM 2801 CB PHE A 447 -15.991 -0.215 -27.893 1.00 36.54 C ATOM 2802 CG PHE A 447 -14.629 -0.314 -27.265 1.00 36.12 C ATOM 2803 CD1 PHE A 447 -14.443 -0.997 -26.076 1.00 40.97 C ATOM 2804 CD2 PHE A 447 -13.565 0.330 -27.816 1.00 36.02 C ATOM 2805 CE1 PHE A 447 -13.197 -1.082 -25.506 1.00 40.27 C ATOM 2806 CE2 PHE A 447 -12.320 0.263 -27.261 1.00 39.16 C ATOM 2807 CZ PHE A 447 -12.134 -0.447 -26.094 1.00 43.89 C ATOM 0 H PHE A 447 -15.509 -0.543 -30.299 1.00 47.05 H new ATOM 0 HA PHE A 447 -16.045 -2.221 -28.304 1.00 46.30 H new ATOM 0 HB2 PHE A 447 -16.025 0.582 -28.445 1.00 36.54 H new ATOM 0 HB3 PHE A 447 -16.652 -0.103 -27.192 1.00 36.54 H new ATOM 0 HD1 PHE A 447 -15.169 -1.402 -25.659 1.00 40.97 H new ATOM 0 HD2 PHE A 447 -13.689 0.829 -28.591 1.00 36.02 H new ATOM 0 HE1 PHE A 447 -13.074 -1.569 -24.723 1.00 40.27 H new ATOM 0 HE2 PHE A 447 -11.602 0.693 -27.667 1.00 39.16 H new ATOM 0 HZ PHE A 447 -11.290 -0.495 -25.707 1.00 43.89 H new ATOM 2808 N ASP A 448 -18.585 -2.048 -27.993 1.00 44.57 N ATOM 2809 CA ASP A 448 -20.039 -2.061 -28.023 1.00 44.76 C ATOM 2810 C ASP A 448 -20.696 -1.028 -27.111 1.00 47.02 C ATOM 2811 O ASP A 448 -21.869 -0.667 -27.322 1.00 53.12 O ATOM 2812 CB ASP A 448 -20.556 -3.463 -27.665 1.00 44.50 C ATOM 2813 CG ASP A 448 -19.767 -4.582 -28.370 1.00 45.75 C ATOM 2814 OD1 ASP A 448 -19.432 -4.464 -29.582 1.00 42.71 O ATOM 2815 OD2 ASP A 448 -19.451 -5.572 -27.693 1.00 40.20 O ATOM 0 H ASP A 448 -18.243 -2.475 -27.329 1.00 44.57 H new ATOM 0 HA ASP A 448 -20.287 -1.820 -28.929 1.00 44.76 H new ATOM 0 HB2 ASP A 448 -20.501 -3.589 -26.705 1.00 44.50 H new ATOM 0 HB3 ASP A 448 -21.493 -3.530 -27.907 1.00 44.50 H new ATOM 2816 N VAL A 449 -19.973 -0.545 -26.096 1.00 45.53 N ATOM 2817 CA VAL A 449 -20.598 0.340 -25.091 1.00 40.53 C ATOM 2818 C VAL A 449 -19.571 1.282 -24.479 1.00 42.59 C ATOM 2819 O VAL A 449 -18.435 0.894 -24.183 1.00 48.82 O ATOM 2820 CB VAL A 449 -21.389 -0.466 -24.021 1.00 41.94 C ATOM 2821 CG1 VAL A 449 -20.458 -1.299 -23.121 1.00 37.28 C ATOM 2822 CG2 VAL A 449 -22.293 0.444 -23.176 1.00 43.24 C ATOM 0 H VAL A 449 -19.139 -0.710 -25.968 1.00 45.53 H new ATOM 0 HA VAL A 449 -21.252 0.893 -25.546 1.00 40.53 H new ATOM 0 HB VAL A 449 -21.958 -1.084 -24.506 1.00 41.94 H new ATOM 0 HG11 VAL A 449 -20.987 -1.785 -22.469 1.00 37.28 H new ATOM 0 HG12 VAL A 449 -19.959 -1.928 -23.665 1.00 37.28 H new ATOM 0 HG13 VAL A 449 -19.841 -0.710 -22.660 1.00 37.28 H new ATOM 0 HG21 VAL A 449 -22.769 -0.090 -22.522 1.00 43.24 H new ATOM 0 HG22 VAL A 449 -21.750 1.106 -22.719 1.00 43.24 H new ATOM 0 HG23 VAL A 449 -22.931 0.892 -23.753 1.00 43.24 H new ATOM 2823 N PHE A 450 -19.941 2.542 -24.332 1.00 42.38 N ATOM 2824 CA PHE A 450 -19.007 3.520 -23.759 1.00 40.08 C ATOM 2825 C PHE A 450 -19.549 3.782 -22.376 1.00 38.62 C ATOM 2826 O PHE A 450 -20.738 4.096 -22.240 1.00 42.73 O ATOM 2827 CB PHE A 450 -18.901 4.804 -24.613 1.00 34.25 C ATOM 2828 CG PHE A 450 -17.675 5.680 -24.284 1.00 35.89 C ATOM 2829 CD1 PHE A 450 -17.698 6.589 -23.227 1.00 36.39 C ATOM 2830 CD2 PHE A 450 -16.507 5.578 -25.013 1.00 36.91 C ATOM 2831 CE1 PHE A 450 -16.574 7.363 -22.914 1.00 39.33 C ATOM 2832 CE2 PHE A 450 -15.381 6.362 -24.707 1.00 40.61 C ATOM 2833 CZ PHE A 450 -15.412 7.254 -23.661 1.00 33.91 C ATOM 0 H PHE A 450 -20.711 2.856 -24.550 1.00 42.38 H new ATOM 0 HA PHE A 450 -18.096 3.187 -23.734 1.00 40.08 H new ATOM 0 HB2 PHE A 450 -18.867 4.556 -25.550 1.00 34.25 H new ATOM 0 HB3 PHE A 450 -19.706 5.331 -24.488 1.00 34.25 H new ATOM 0 HD1 PHE A 450 -18.473 6.683 -22.721 1.00 36.39 H new ATOM 0 HD2 PHE A 450 -16.464 4.978 -25.722 1.00 36.91 H new ATOM 0 HE1 PHE A 450 -16.608 7.956 -22.198 1.00 39.33 H new ATOM 0 HE2 PHE A 450 -14.608 6.277 -25.217 1.00 40.61 H new ATOM 0 HZ PHE A 450 -14.668 7.774 -23.459 1.00 33.91 H new ATOM 2834 N ASN A 451 -18.716 3.602 -21.356 1.00 36.50 N ATOM 2835 CA ASN A 451 -19.160 3.783 -19.982 1.00 36.72 C ATOM 2836 C ASN A 451 -18.469 4.962 -19.301 1.00 38.92 C ATOM 2837 O ASN A 451 -17.265 5.196 -19.479 1.00 38.41 O ATOM 2838 CB ASN A 451 -18.939 2.524 -19.161 1.00 43.20 C ATOM 2839 CG ASN A 451 -19.782 1.347 -19.632 1.00 42.46 C ATOM 2840 OD1 ASN A 451 -20.951 1.487 -19.941 1.00 41.48 O ATOM 2841 ND2 ASN A 451 -19.166 0.182 -19.696 1.00 40.06 N ATOM 0 H ASN A 451 -17.891 3.375 -21.440 1.00 36.50 H new ATOM 0 HA ASN A 451 -20.110 3.973 -20.026 1.00 36.72 H new ATOM 0 HB2 ASN A 451 -18.001 2.279 -19.201 1.00 43.20 H new ATOM 0 HB3 ASN A 451 -19.145 2.710 -18.232 1.00 43.20 H new ATOM 0 HD21 ASN A 451 -19.592 -0.515 -19.964 1.00 40.06 H new ATOM 0 HD22 ASN A 451 -18.339 0.120 -19.470 1.00 40.06 H new ATOM 2842 N ALA A 452 -19.235 5.726 -18.535 1.00 40.02 N ATOM 2843 CA ALA A 452 -18.676 6.884 -17.853 1.00 42.56 C ATOM 2844 C ALA A 452 -19.403 7.086 -16.535 1.00 38.35 C ATOM 2845 O ALA A 452 -20.559 6.749 -16.416 1.00 42.34 O ATOM 2846 CB ALA A 452 -18.803 8.124 -18.731 1.00 47.61 C ATOM 0 H ALA A 452 -20.074 5.593 -18.397 1.00 40.02 H new ATOM 0 HA ALA A 452 -17.734 6.734 -17.677 1.00 42.56 H new ATOM 0 HB1 ALA A 452 -18.428 8.889 -18.267 1.00 47.61 H new ATOM 0 HB2 ALA A 452 -18.323 7.983 -19.562 1.00 47.61 H new ATOM 0 HB3 ALA A 452 -19.739 8.290 -18.923 1.00 47.61 H new ATOM 2847 N LEU A 453 -18.700 7.573 -15.525 1.00 40.10 N ATOM 2848 CA LEU A 453 -19.346 7.901 -14.268 1.00 41.79 C ATOM 2849 C LEU A 453 -19.842 9.359 -14.339 1.00 47.58 C ATOM 2850 O LEU A 453 -19.538 10.071 -15.294 1.00 51.24 O ATOM 2851 CB LEU A 453 -18.374 7.695 -13.129 1.00 39.81 C ATOM 2852 CG LEU A 453 -18.040 6.229 -12.840 1.00 39.59 C ATOM 2853 CD1 LEU A 453 -16.733 6.170 -12.042 1.00 36.84 C ATOM 2854 CD2 LEU A 453 -19.199 5.496 -12.139 1.00 32.65 C ATOM 0 H LEU A 453 -17.853 7.720 -15.547 1.00 40.10 H new ATOM 0 HA LEU A 453 -20.108 7.321 -14.110 1.00 41.79 H new ATOM 0 HB2 LEU A 453 -17.552 8.169 -13.330 1.00 39.81 H new ATOM 0 HB3 LEU A 453 -18.743 8.095 -12.326 1.00 39.81 H new ATOM 0 HG LEU A 453 -17.915 5.757 -13.678 1.00 39.59 H new ATOM 0 HD11 LEU A 453 -16.511 5.245 -11.853 1.00 36.84 H new ATOM 0 HD12 LEU A 453 -16.019 6.574 -12.560 1.00 36.84 H new ATOM 0 HD13 LEU A 453 -16.841 6.653 -11.208 1.00 36.84 H new ATOM 0 HD21 LEU A 453 -18.947 4.574 -11.975 1.00 32.65 H new ATOM 0 HD22 LEU A 453 -19.395 5.932 -11.295 1.00 32.65 H new ATOM 0 HD23 LEU A 453 -19.986 5.520 -12.705 1.00 32.65 H new ATOM 2855 N ASP A 454 -20.639 9.794 -13.376 1.00 50.34 N ATOM 2856 CA ASP A 454 -21.166 11.165 -13.414 1.00 48.82 C ATOM 2857 C ASP A 454 -20.320 12.096 -12.574 1.00 52.38 C ATOM 2858 O ASP A 454 -20.795 13.133 -12.107 1.00 55.68 O ATOM 2859 CB ASP A 454 -22.627 11.219 -12.966 1.00 48.37 C ATOM 2860 CG ASP A 454 -22.857 10.628 -11.574 1.00 50.75 C ATOM 2861 OD1 ASP A 454 -21.880 10.178 -10.928 1.00 46.87 O ATOM 2862 OD2 ASP A 454 -24.043 10.592 -11.137 1.00 53.08 O ATOM 0 H ASP A 454 -20.888 9.326 -12.699 1.00 50.34 H new ATOM 0 HA ASP A 454 -21.126 11.463 -14.336 1.00 48.82 H new ATOM 0 HB2 ASP A 454 -22.926 12.142 -12.972 1.00 48.37 H new ATOM 0 HB3 ASP A 454 -23.173 10.739 -13.608 1.00 48.37 H new ATOM 2863 N LEU A 455 -19.076 11.696 -12.349 1.00 46.76 N ATOM 2864 CA LEU A 455 -18.122 12.540 -11.671 1.00 45.96 C ATOM 2865 C LEU A 455 -17.493 13.566 -12.627 1.00 47.76 C ATOM 2866 O LEU A 455 -17.795 13.627 -13.831 1.00 44.43 O ATOM 2867 CB LEU A 455 -17.009 11.694 -11.045 1.00 46.04 C ATOM 2868 CG LEU A 455 -16.436 10.585 -11.930 1.00 48.46 C ATOM 2869 CD1 LEU A 455 -15.792 11.094 -13.229 1.00 44.76 C ATOM 2870 CD2 LEU A 455 -15.415 9.829 -11.090 1.00 49.65 C ATOM 0 H LEU A 455 -18.767 10.929 -12.586 1.00 46.76 H new ATOM 0 HA LEU A 455 -18.604 13.017 -10.977 1.00 45.96 H new ATOM 0 HB2 LEU A 455 -16.284 12.284 -10.786 1.00 46.04 H new ATOM 0 HB3 LEU A 455 -17.351 11.291 -10.232 1.00 46.04 H new ATOM 0 HG LEU A 455 -17.165 10.015 -12.220 1.00 48.46 H new ATOM 0 HD11 LEU A 455 -15.452 10.342 -13.738 1.00 44.76 H new ATOM 0 HD12 LEU A 455 -16.455 11.567 -13.756 1.00 44.76 H new ATOM 0 HD13 LEU A 455 -15.062 11.695 -13.014 1.00 44.76 H new ATOM 0 HD21 LEU A 455 -15.027 9.114 -11.618 1.00 49.65 H new ATOM 0 HD22 LEU A 455 -14.715 10.437 -10.806 1.00 49.65 H new ATOM 0 HD23 LEU A 455 -15.852 9.453 -10.310 1.00 49.65 H new ATOM 2871 N MET A 456 -16.568 14.351 -12.075 1.00 43.51 N ATOM 2872 CA MET A 456 -16.052 15.509 -12.780 1.00 47.52 C ATOM 2873 C MET A 456 -17.147 16.306 -13.473 1.00 46.78 C ATOM 2874 O MET A 456 -18.214 16.510 -12.889 1.00 44.23 O ATOM 2875 CB MET A 456 -14.901 15.101 -13.704 1.00 49.41 C ATOM 2876 CG MET A 456 -13.692 14.809 -12.869 1.00 43.76 C ATOM 2877 SD MET A 456 -12.207 14.403 -13.773 1.00 57.74 S ATOM 2878 CE MET A 456 -12.391 12.634 -14.069 1.00 58.80 C ATOM 0 H MET A 456 -16.230 14.226 -11.294 1.00 43.51 H new ATOM 0 HA MET A 456 -15.683 16.125 -12.128 1.00 47.52 H new ATOM 0 HB2 MET A 456 -15.148 14.319 -14.223 1.00 49.41 H new ATOM 0 HB3 MET A 456 -14.709 15.812 -14.336 1.00 49.41 H new ATOM 0 HG2 MET A 456 -13.510 15.581 -12.311 1.00 43.76 H new ATOM 0 HG3 MET A 456 -13.900 14.072 -12.274 1.00 43.76 H new ATOM 0 HE1 MET A 456 -11.623 12.307 -14.563 1.00 58.80 H new ATOM 0 HE2 MET A 456 -12.452 12.168 -13.220 1.00 58.80 H new ATOM 0 HE3 MET A 456 -13.198 12.474 -14.583 1.00 58.80 H new ATOM 2879 N GLU A 457 -16.915 16.726 -14.710 1.00 49.40 N ATOM 2880 CA GLU A 457 -17.930 17.520 -15.389 1.00 55.51 C ATOM 2881 C GLU A 457 -18.797 16.650 -16.294 1.00 55.65 C ATOM 2882 O GLU A 457 -19.561 17.180 -17.114 1.00 55.71 O ATOM 2883 CB GLU A 457 -17.301 18.650 -16.210 1.00 57.05 C ATOM 2884 CG GLU A 457 -16.301 19.517 -15.468 1.00 59.11 C ATOM 2885 CD GLU A 457 -15.616 20.519 -16.391 1.00 66.91 C ATOM 2886 OE1 GLU A 457 -16.314 21.304 -17.079 1.00 68.08 O ATOM 2887 OE2 GLU A 457 -14.370 20.526 -16.441 1.00 67.82 O ATOM 0 H GLU A 457 -16.201 16.569 -15.162 1.00 49.40 H new ATOM 0 HA GLU A 457 -18.490 17.912 -14.701 1.00 55.51 H new ATOM 0 HB2 GLU A 457 -16.859 18.261 -16.981 1.00 57.05 H new ATOM 0 HB3 GLU A 457 -18.011 19.218 -16.547 1.00 57.05 H new ATOM 0 HG2 GLU A 457 -16.754 19.993 -14.755 1.00 59.11 H new ATOM 0 HG3 GLU A 457 -15.631 18.952 -15.051 1.00 59.11 H new ATOM 2888 N ASN A 458 -18.700 15.326 -16.140 1.00 52.92 N ATOM 2889 CA ASN A 458 -19.365 14.408 -17.086 1.00 53.52 C ATOM 2890 C ASN A 458 -20.861 14.610 -17.224 1.00 51.56 C ATOM 2891 O ASN A 458 -21.450 14.266 -18.260 1.00 63.57 O ATOM 2892 CB ASN A 458 -19.048 12.920 -16.805 1.00 49.14 C ATOM 2893 CG ASN A 458 -17.595 12.576 -17.066 1.00 52.72 C ATOM 2894 OD1 ASN A 458 -16.852 13.395 -17.620 1.00 50.31 O ATOM 2895 ND2 ASN A 458 -17.173 11.361 -16.677 1.00 47.35 N ATOM 0 H ASN A 458 -18.263 14.940 -15.508 1.00 52.92 H new ATOM 0 HA ASN A 458 -18.977 14.650 -17.942 1.00 53.52 H new ATOM 0 HB2 ASN A 458 -19.265 12.715 -15.882 1.00 49.14 H new ATOM 0 HB3 ASN A 458 -19.614 12.361 -17.360 1.00 49.14 H new ATOM 0 HD21 ASN A 458 -16.357 11.126 -16.811 1.00 47.35 H new ATOM 0 HD22 ASN A 458 -17.719 10.818 -16.294 1.00 47.35 H new ATOM 2896 N LYS A 459 -21.496 15.130 -16.191 1.00 52.28 N ATOM 2897 CA LYS A 459 -22.928 15.437 -16.308 1.00 60.25 C ATOM 2898 C LYS A 459 -23.187 16.429 -17.427 1.00 53.64 C ATOM 2899 O LYS A 459 -24.252 16.377 -18.033 1.00 58.46 O ATOM 2900 CB LYS A 459 -23.523 15.953 -14.994 1.00 66.02 C ATOM 2901 CG LYS A 459 -24.021 14.841 -14.077 1.00 70.16 C ATOM 2902 CD LYS A 459 -24.706 15.395 -12.837 1.00 63.50 C ATOM 2903 CE LYS A 459 -25.655 14.357 -12.268 1.00 67.54 C ATOM 2904 NZ LYS A 459 -25.652 14.381 -10.775 1.00 67.21 N ATOM 0 H LYS A 459 -21.139 15.312 -15.430 1.00 52.28 H new ATOM 0 HA LYS A 459 -23.372 14.602 -16.522 1.00 60.25 H new ATOM 0 HB2 LYS A 459 -22.852 16.473 -14.525 1.00 66.02 H new ATOM 0 HB3 LYS A 459 -24.259 16.553 -15.193 1.00 66.02 H new ATOM 0 HG2 LYS A 459 -24.641 14.274 -14.563 1.00 70.16 H new ATOM 0 HG3 LYS A 459 -23.274 14.282 -13.811 1.00 70.16 H new ATOM 0 HD2 LYS A 459 -24.043 15.638 -12.172 1.00 63.50 H new ATOM 0 HD3 LYS A 459 -25.193 16.203 -13.060 1.00 63.50 H new ATOM 0 HE2 LYS A 459 -26.553 14.523 -12.595 1.00 67.54 H new ATOM 0 HE3 LYS A 459 -25.398 13.475 -12.580 1.00 67.54 H new ATOM 0 HZ1 LYS A 459 -26.215 13.765 -10.467 1.00 67.21 H new ATOM 0 HZ2 LYS A 459 -24.831 14.208 -10.477 1.00 67.21 H new ATOM 0 HZ3 LYS A 459 -25.908 15.185 -10.490 1.00 67.21 H new ATOM 2905 N THR A 460 -22.216 17.303 -17.722 1.00 47.84 N ATOM 2906 CA THR A 460 -22.395 18.290 -18.813 1.00 52.56 C ATOM 2907 C THR A 460 -22.558 17.677 -20.227 1.00 58.12 C ATOM 2908 O THR A 460 -22.938 18.403 -21.146 1.00 63.85 O ATOM 2909 CB THR A 460 -21.302 19.404 -18.850 1.00 47.92 C ATOM 2910 OG1 THR A 460 -20.066 18.848 -19.288 1.00 49.65 O ATOM 2911 CG2 THR A 460 -21.084 20.038 -17.491 1.00 48.03 C ATOM 0 H THR A 460 -21.459 17.346 -17.315 1.00 47.84 H new ATOM 0 HA THR A 460 -23.241 18.701 -18.577 1.00 52.56 H new ATOM 0 HB THR A 460 -21.613 20.089 -19.462 1.00 47.92 H new ATOM 0 HG1 THR A 460 -19.782 18.307 -18.711 1.00 49.65 H new ATOM 0 HG21 THR A 460 -20.400 20.722 -17.559 1.00 48.03 H new ATOM 0 HG22 THR A 460 -21.912 20.439 -17.184 1.00 48.03 H new ATOM 0 HG23 THR A 460 -20.800 19.359 -16.859 1.00 48.03 H new ATOM 2912 N PHE A 461 -22.280 16.373 -20.414 1.00 57.61 N ATOM 2913 CA PHE A 461 -22.517 15.709 -21.730 1.00 55.73 C ATOM 2914 C PHE A 461 -23.405 14.446 -21.804 1.00 55.88 C ATOM 2915 O PHE A 461 -24.010 14.140 -22.866 1.00 49.62 O ATOM 2916 CB PHE A 461 -21.197 15.497 -22.494 1.00 54.86 C ATOM 2917 CG PHE A 461 -20.188 14.623 -21.783 1.00 56.05 C ATOM 2918 CD1 PHE A 461 -20.385 13.230 -21.674 1.00 48.52 C ATOM 2919 CD2 PHE A 461 -19.012 15.179 -21.277 1.00 53.75 C ATOM 2920 CE1 PHE A 461 -19.450 12.427 -21.044 1.00 44.34 C ATOM 2921 CE2 PHE A 461 -18.062 14.378 -20.640 1.00 53.44 C ATOM 2922 CZ PHE A 461 -18.281 13.000 -20.530 1.00 52.53 C ATOM 0 H PHE A 461 -21.958 15.857 -19.806 1.00 57.61 H new ATOM 0 HA PHE A 461 -23.085 16.365 -22.164 1.00 55.73 H new ATOM 0 HB2 PHE A 461 -21.397 15.102 -23.357 1.00 54.86 H new ATOM 0 HB3 PHE A 461 -20.794 16.363 -22.664 1.00 54.86 H new ATOM 0 HD1 PHE A 461 -21.154 12.846 -22.030 1.00 48.52 H new ATOM 0 HD2 PHE A 461 -18.860 16.092 -21.365 1.00 53.75 H new ATOM 0 HE1 PHE A 461 -19.598 11.512 -20.963 1.00 44.34 H new ATOM 0 HE2 PHE A 461 -17.288 14.758 -20.291 1.00 53.44 H new ATOM 0 HZ PHE A 461 -17.647 12.462 -20.113 1.00 52.53 H new ATOM 2923 N LEU A 462 -23.475 13.713 -20.691 1.00 58.07 N ATOM 2924 CA LEU A 462 -24.129 12.401 -20.658 1.00 54.85 C ATOM 2925 C LEU A 462 -25.417 12.401 -21.456 1.00 54.80 C ATOM 2926 O LEU A 462 -25.517 11.734 -22.488 1.00 52.38 O ATOM 2927 CB LEU A 462 -24.403 11.956 -19.216 1.00 56.31 C ATOM 2928 CG LEU A 462 -23.173 11.547 -18.420 1.00 56.70 C ATOM 2929 CD1 LEU A 462 -23.536 11.349 -16.965 1.00 48.65 C ATOM 2930 CD2 LEU A 462 -22.532 10.291 -19.012 1.00 59.60 C ATOM 0 H LEU A 462 -23.146 13.961 -19.936 1.00 58.07 H new ATOM 0 HA LEU A 462 -23.519 11.768 -21.067 1.00 54.85 H new ATOM 0 HB2 LEU A 462 -24.847 12.680 -18.748 1.00 56.31 H new ATOM 0 HB3 LEU A 462 -25.021 11.209 -19.235 1.00 56.31 H new ATOM 0 HG LEU A 462 -22.517 12.259 -18.474 1.00 56.70 H new ATOM 0 HD11 LEU A 462 -22.746 11.089 -16.467 1.00 48.65 H new ATOM 0 HD12 LEU A 462 -23.887 12.178 -16.603 1.00 48.65 H new ATOM 0 HD13 LEU A 462 -24.208 10.654 -16.891 1.00 48.65 H new ATOM 0 HD21 LEU A 462 -21.751 10.049 -18.490 1.00 59.60 H new ATOM 0 HD22 LEU A 462 -23.171 9.562 -18.994 1.00 59.60 H new ATOM 0 HD23 LEU A 462 -22.266 10.464 -19.929 1.00 59.60 H new ATOM 2931 N GLU A 463 -26.393 13.166 -20.984 1.00 57.42 N ATOM 2932 CA GLU A 463 -27.674 13.277 -21.675 1.00 60.24 C ATOM 2933 C GLU A 463 -27.563 13.724 -23.133 1.00 60.74 C ATOM 2934 O GLU A 463 -28.298 13.234 -23.979 1.00 63.53 O ATOM 2935 CB GLU A 463 -28.606 14.199 -20.911 1.00 63.60 C ATOM 2936 CG GLU A 463 -29.629 13.415 -20.104 1.00 74.23 C ATOM 2937 CD GLU A 463 -30.164 14.185 -18.913 1.00 82.87 C ATOM 2938 OE1 GLU A 463 -29.855 15.399 -18.796 1.00 90.89 O ATOM 2939 OE2 GLU A 463 -30.882 13.567 -18.090 1.00 67.09 O ATOM 0 H GLU A 463 -26.335 13.631 -20.263 1.00 57.42 H new ATOM 0 HA GLU A 463 -28.040 12.379 -21.700 1.00 60.24 H new ATOM 0 HB2 GLU A 463 -28.088 14.764 -20.317 1.00 63.60 H new ATOM 0 HB3 GLU A 463 -29.064 14.786 -21.533 1.00 63.60 H new ATOM 0 HG2 GLU A 463 -30.368 13.169 -20.682 1.00 74.23 H new ATOM 0 HG3 GLU A 463 -29.224 12.590 -19.794 1.00 74.23 H new ATOM 2940 N LYS A 464 -26.634 14.634 -23.427 1.00 62.36 N ATOM 2941 CA LYS A 464 -26.489 15.167 -24.788 1.00 57.00 C ATOM 2942 C LYS A 464 -25.834 14.211 -25.758 1.00 59.03 C ATOM 2943 O LYS A 464 -26.109 14.257 -26.954 1.00 67.28 O ATOM 2944 CB LYS A 464 -25.718 16.468 -24.773 1.00 55.91 C ATOM 2945 CG LYS A 464 -26.414 17.557 -23.990 1.00 60.68 C ATOM 2946 CD LYS A 464 -25.724 18.892 -24.191 1.00 65.11 C ATOM 2947 CE LYS A 464 -26.569 20.010 -23.612 1.00 67.06 C ATOM 2948 NZ LYS A 464 -26.416 20.031 -22.132 1.00 68.06 N ATOM 0 H LYS A 464 -26.078 14.957 -22.856 1.00 62.36 H new ATOM 0 HA LYS A 464 -27.395 15.312 -25.104 1.00 57.00 H new ATOM 0 HB2 LYS A 464 -24.840 16.313 -24.392 1.00 55.91 H new ATOM 0 HB3 LYS A 464 -25.582 16.769 -25.685 1.00 55.91 H new ATOM 0 HG2 LYS A 464 -27.340 17.622 -24.271 1.00 60.68 H new ATOM 0 HG3 LYS A 464 -26.419 17.330 -23.047 1.00 60.68 H new ATOM 0 HD2 LYS A 464 -24.853 18.881 -23.764 1.00 65.11 H new ATOM 0 HD3 LYS A 464 -25.574 19.047 -25.137 1.00 65.11 H new ATOM 0 HE2 LYS A 464 -26.297 20.862 -23.987 1.00 67.06 H new ATOM 0 HE3 LYS A 464 -27.501 19.880 -23.849 1.00 67.06 H new ATOM 0 HZ1 LYS A 464 -26.912 20.687 -21.791 1.00 68.06 H new ATOM 0 HZ2 LYS A 464 -26.683 19.252 -21.795 1.00 68.06 H new ATOM 0 HZ3 LYS A 464 -25.561 20.167 -21.924 1.00 68.06 H new ATOM 2949 N LEU A 465 -24.964 13.336 -25.264 1.00 60.07 N ATOM 2950 CA LEU A 465 -24.374 12.340 -26.143 1.00 49.09 C ATOM 2951 C LEU A 465 -25.127 11.027 -26.087 1.00 51.80 C ATOM 2952 O LEU A 465 -24.601 9.977 -26.490 1.00 55.40 O ATOM 2953 CB LEU A 465 -22.863 12.203 -25.893 1.00 49.82 C ATOM 2954 CG LEU A 465 -22.059 13.497 -26.220 1.00 46.01 C ATOM 2955 CD1 LEU A 465 -20.576 13.379 -25.881 1.00 44.16 C ATOM 2956 CD2 LEU A 465 -22.247 14.032 -27.656 1.00 40.58 C ATOM 0 H LEU A 465 -24.708 13.303 -24.444 1.00 60.07 H new ATOM 0 HA LEU A 465 -24.465 12.648 -27.058 1.00 49.09 H new ATOM 0 HB2 LEU A 465 -22.716 11.966 -24.964 1.00 49.82 H new ATOM 0 HB3 LEU A 465 -22.519 11.472 -26.430 1.00 49.82 H new ATOM 0 HG LEU A 465 -22.454 14.160 -25.632 1.00 46.01 H new ATOM 0 HD11 LEU A 465 -20.126 14.209 -26.104 1.00 44.16 H new ATOM 0 HD12 LEU A 465 -20.474 13.201 -24.933 1.00 44.16 H new ATOM 0 HD13 LEU A 465 -20.184 12.652 -26.390 1.00 44.16 H new ATOM 0 HD21 LEU A 465 -21.715 14.834 -27.775 1.00 40.58 H new ATOM 0 HD22 LEU A 465 -21.962 13.358 -28.293 1.00 40.58 H new ATOM 0 HD23 LEU A 465 -23.183 14.240 -27.804 1.00 40.58 H new ATOM 2957 N LYS A 466 -26.386 11.110 -25.644 1.00 49.61 N ATOM 2958 CA LYS A 466 -27.327 9.976 -25.572 1.00 53.63 C ATOM 2959 C LYS A 466 -26.855 8.814 -24.682 1.00 57.23 C ATOM 2960 O LYS A 466 -27.135 7.642 -24.935 1.00 61.35 O ATOM 2961 CB LYS A 466 -27.719 9.469 -26.966 1.00 57.06 C ATOM 2962 CG LYS A 466 -27.925 10.571 -27.999 1.00 64.13 C ATOM 2963 CD LYS A 466 -28.770 10.084 -29.158 1.00 68.77 C ATOM 2964 CE LYS A 466 -29.193 11.257 -30.025 1.00 78.52 C ATOM 2965 NZ LYS A 466 -28.236 11.520 -31.138 1.00 76.95 N ATOM 0 H LYS A 466 -26.729 11.849 -25.368 1.00 49.61 H new ATOM 0 HA LYS A 466 -28.115 10.339 -25.139 1.00 53.63 H new ATOM 0 HB2 LYS A 466 -27.030 8.866 -27.285 1.00 57.06 H new ATOM 0 HB3 LYS A 466 -28.536 8.952 -26.893 1.00 57.06 H new ATOM 0 HG2 LYS A 466 -28.354 11.334 -27.581 1.00 64.13 H new ATOM 0 HG3 LYS A 466 -27.064 10.875 -28.328 1.00 64.13 H new ATOM 0 HD2 LYS A 466 -28.268 9.446 -29.688 1.00 68.77 H new ATOM 0 HD3 LYS A 466 -29.554 9.621 -28.824 1.00 68.77 H new ATOM 0 HE2 LYS A 466 -30.073 11.082 -30.394 1.00 78.52 H new ATOM 0 HE3 LYS A 466 -29.269 12.052 -29.474 1.00 78.52 H new ATOM 0 HZ1 LYS A 466 -28.522 12.213 -31.618 1.00 76.95 H new ATOM 0 HZ2 LYS A 466 -27.433 11.704 -30.802 1.00 76.95 H new ATOM 0 HZ3 LYS A 466 -28.181 10.801 -31.659 1.00 76.95 H new ATOM 2966 N PHE A 467 -26.144 9.133 -23.624 1.00 53.53 N ATOM 2967 CA PHE A 467 -25.895 8.117 -22.641 1.00 59.01 C ATOM 2968 C PHE A 467 -27.225 7.847 -21.982 1.00 59.84 C ATOM 2969 O PHE A 467 -28.077 8.728 -21.956 1.00 63.66 O ATOM 2970 CB PHE A 467 -24.906 8.606 -21.596 1.00 49.63 C ATOM 2971 CG PHE A 467 -23.472 8.574 -22.047 1.00 47.27 C ATOM 2972 CD1 PHE A 467 -22.996 9.498 -22.980 1.00 37.74 C ATOM 2973 CD2 PHE A 467 -22.575 7.645 -21.485 1.00 46.82 C ATOM 2974 CE1 PHE A 467 -21.662 9.494 -23.358 1.00 41.06 C ATOM 2975 CE2 PHE A 467 -21.231 7.646 -21.850 1.00 42.38 C ATOM 2976 CZ PHE A 467 -20.776 8.571 -22.786 1.00 44.94 C ATOM 0 H PHE A 467 -25.807 9.907 -23.461 1.00 53.53 H new ATOM 0 HA PHE A 467 -25.518 7.323 -23.051 1.00 59.01 H new ATOM 0 HB2 PHE A 467 -25.136 9.515 -21.346 1.00 49.63 H new ATOM 0 HB3 PHE A 467 -24.997 8.061 -20.799 1.00 49.63 H new ATOM 0 HD1 PHE A 467 -23.579 10.121 -23.351 1.00 37.74 H new ATOM 0 HD2 PHE A 467 -22.883 7.025 -20.864 1.00 46.82 H new ATOM 0 HE1 PHE A 467 -21.356 10.103 -23.990 1.00 41.06 H new ATOM 0 HE2 PHE A 467 -20.642 7.034 -21.472 1.00 42.38 H new ATOM 0 HZ PHE A 467 -19.879 8.576 -23.033 1.00 44.94 H new ATOM 2977 N GLY A 468 -27.410 6.625 -21.484 1.00 58.71 N ATOM 2978 CA GLY A 468 -28.528 6.310 -20.602 1.00 55.12 C ATOM 2979 C GLY A 468 -27.988 5.979 -19.218 1.00 58.03 C ATOM 2980 O GLY A 468 -26.863 5.475 -19.094 1.00 62.29 O ATOM 0 H GLY A 468 -26.892 5.959 -21.648 1.00 58.71 H new ATOM 0 HA2 GLY A 468 -29.138 7.062 -20.553 1.00 55.12 H new ATOM 0 HA3 GLY A 468 -29.031 5.559 -20.954 1.00 55.12 H new ATOM 2981 N ILE A 469 -28.769 6.258 -18.174 1.00 56.32 N ATOM 2982 CA ILE A 469 -28.353 5.926 -16.807 1.00 56.43 C ATOM 2983 C ILE A 469 -28.466 4.420 -16.548 1.00 58.50 C ATOM 2984 O ILE A 469 -29.338 3.758 -17.116 1.00 62.11 O ATOM 2985 CB ILE A 469 -29.117 6.753 -15.751 1.00 59.40 C ATOM 2986 CG1 ILE A 469 -28.351 6.725 -14.414 1.00 56.03 C ATOM 2987 CG2 ILE A 469 -30.560 6.264 -15.630 1.00 59.65 C ATOM 2988 CD1 ILE A 469 -28.517 7.956 -13.545 1.00 50.19 C ATOM 0 H ILE A 469 -29.539 6.637 -18.233 1.00 56.32 H new ATOM 0 HA ILE A 469 -27.418 6.168 -16.721 1.00 56.43 H new ATOM 0 HB ILE A 469 -29.168 7.681 -16.030 1.00 59.40 H new ATOM 0 HG12 ILE A 469 -28.641 5.949 -13.909 1.00 56.03 H new ATOM 0 HG13 ILE A 469 -27.407 6.605 -14.602 1.00 56.03 H new ATOM 0 HG21 ILE A 469 -31.026 6.793 -14.964 1.00 59.65 H new ATOM 0 HG22 ILE A 469 -31.006 6.357 -16.486 1.00 59.65 H new ATOM 0 HG23 ILE A 469 -30.565 5.331 -15.363 1.00 59.65 H new ATOM 0 HD11 ILE A 469 -28.002 7.849 -12.730 1.00 50.19 H new ATOM 0 HD12 ILE A 469 -28.201 8.737 -14.026 1.00 50.19 H new ATOM 0 HD13 ILE A 469 -29.454 8.071 -13.322 1.00 50.19 H new ATOM 2989 N GLY A 470 -27.567 3.886 -15.714 1.00 58.79 N ATOM 2990 CA GLY A 470 -27.499 2.448 -15.410 1.00 56.75 C ATOM 2991 C GLY A 470 -27.763 2.099 -13.958 1.00 62.21 C ATOM 2992 O GLY A 470 -27.812 2.985 -13.095 1.00 71.45 O ATOM 0 H GLY A 470 -26.972 4.353 -15.304 1.00 58.79 H new ATOM 0 HA2 GLY A 470 -28.143 1.981 -15.965 1.00 56.75 H new ATOM 0 HA3 GLY A 470 -26.620 2.118 -15.656 1.00 56.75 H new ATOM 2993 N ASP A 471 -27.921 0.806 -13.672 1.00 62.40 N ATOM 2994 CA ASP A 471 -28.240 0.369 -12.297 1.00 63.66 C ATOM 2995 C ASP A 471 -27.052 0.389 -11.354 1.00 60.30 C ATOM 2996 O ASP A 471 -25.907 0.138 -11.758 1.00 63.86 O ATOM 2997 CB ASP A 471 -28.887 -1.023 -12.268 1.00 61.30 C ATOM 2998 CG ASP A 471 -30.227 -1.047 -12.934 1.00 66.07 C ATOM 2999 OD1 ASP A 471 -30.901 0.004 -12.944 1.00 69.35 O ATOM 3000 OD2 ASP A 471 -30.607 -2.112 -13.467 1.00 72.01 O ATOM 0 H ASP A 471 -27.850 0.169 -14.246 1.00 62.40 H new ATOM 0 HA ASP A 471 -28.876 1.028 -11.977 1.00 63.66 H new ATOM 0 HB2 ASP A 471 -28.300 -1.658 -12.707 1.00 61.30 H new ATOM 0 HB3 ASP A 471 -28.982 -1.313 -11.347 1.00 61.30 H new ATOM 3001 N GLY A 472 -27.339 0.671 -10.089 1.00 56.61 N ATOM 3002 CA GLY A 472 -26.310 0.632 -9.058 1.00 62.37 C ATOM 3003 C GLY A 472 -25.393 1.844 -8.992 1.00 60.33 C ATOM 3004 O GLY A 472 -25.191 2.578 -9.977 1.00 66.68 O ATOM 0 H GLY A 472 -28.122 0.887 -9.807 1.00 56.61 H new ATOM 0 HA2 GLY A 472 -26.743 0.528 -8.196 1.00 62.37 H new ATOM 0 HA3 GLY A 472 -25.765 -0.158 -9.199 1.00 62.37 H new ATOM 3005 N ASN A 473 -24.845 2.035 -7.805 1.00 57.39 N ATOM 3006 CA ASN A 473 -23.959 3.123 -7.490 1.00 61.62 C ATOM 3007 C ASN A 473 -22.527 2.640 -7.393 1.00 61.97 C ATOM 3008 O ASN A 473 -22.261 1.448 -7.259 1.00 67.40 O ATOM 3009 CB ASN A 473 -24.340 3.726 -6.131 1.00 71.42 C ATOM 3010 CG ASN A 473 -25.721 4.387 -6.128 1.00 72.36 C ATOM 3011 OD1 ASN A 473 -26.249 4.793 -7.161 1.00 71.58 O ATOM 3012 ND2 ASN A 473 -26.302 4.498 -4.952 1.00 73.45 N ATOM 0 H ASN A 473 -24.988 1.511 -7.138 1.00 57.39 H new ATOM 0 HA ASN A 473 -24.038 3.783 -8.196 1.00 61.62 H new ATOM 0 HB2 ASN A 473 -24.321 3.028 -5.458 1.00 71.42 H new ATOM 0 HB3 ASN A 473 -23.673 4.383 -5.877 1.00 71.42 H new ATOM 0 HD21 ASN A 473 -27.077 4.865 -4.888 1.00 73.45 H new ATOM 0 HD22 ASN A 473 -25.906 4.204 -4.247 1.00 73.45 H new ATOM 3013 N LEU A 474 -21.611 3.594 -7.452 1.00 54.89 N ATOM 3014 CA LEU A 474 -20.234 3.385 -7.109 1.00 47.87 C ATOM 3015 C LEU A 474 -19.987 4.394 -6.050 1.00 44.92 C ATOM 3016 O LEU A 474 -20.117 5.607 -6.316 1.00 46.67 O ATOM 3017 CB LEU A 474 -19.295 3.631 -8.321 1.00 47.96 C ATOM 3018 CG LEU A 474 -17.761 3.458 -8.152 1.00 46.59 C ATOM 3019 CD1 LEU A 474 -17.334 2.032 -7.783 1.00 41.99 C ATOM 3020 CD2 LEU A 474 -17.047 3.888 -9.424 1.00 40.03 C ATOM 0 H LEU A 474 -21.786 4.399 -7.700 1.00 54.89 H new ATOM 0 HA LEU A 474 -20.059 2.474 -6.826 1.00 47.87 H new ATOM 0 HB2 LEU A 474 -19.577 3.035 -9.032 1.00 47.96 H new ATOM 0 HB3 LEU A 474 -19.452 4.537 -8.631 1.00 47.96 H new ATOM 0 HG LEU A 474 -17.507 4.025 -7.407 1.00 46.59 H new ATOM 0 HD11 LEU A 474 -16.369 1.996 -7.694 1.00 41.99 H new ATOM 0 HD12 LEU A 474 -17.746 1.778 -6.942 1.00 41.99 H new ATOM 0 HD13 LEU A 474 -17.617 1.419 -8.479 1.00 41.99 H new ATOM 0 HD21 LEU A 474 -16.090 3.777 -9.311 1.00 40.03 H new ATOM 0 HD22 LEU A 474 -17.350 3.342 -10.166 1.00 40.03 H new ATOM 0 HD23 LEU A 474 -17.245 4.820 -9.607 1.00 40.03 H new ATOM 3021 N GLN A 475 -19.688 3.872 -4.850 1.00 43.88 N ATOM 3022 C GLN A 475 -17.818 4.875 -3.725 1.00 46.00 C ATOM 3023 O GLN A 475 -17.079 3.974 -4.125 1.00 48.08 O ATOM 3024 CA AGLN A 475 -19.312 4.651 -3.683 0.50 43.83 C ATOM 3025 CB AGLN A 475 -19.638 3.905 -2.376 0.50 47.28 C ATOM 3026 CG AGLN A 475 -21.025 3.274 -2.259 0.50 46.32 C ATOM 3027 CD AGLN A 475 -22.108 4.306 -2.429 0.50 47.31 C ATOM 3028 OE1AGLN A 475 -21.790 5.535 -2.066 0.50 49.90 O flip ATOM 3029 NE2AGLN A 475 -23.205 4.016 -2.912 0.50 49.73 N flip ATOM 3030 CA BGLN A 475 -19.320 4.671 -3.699 0.50 43.41 C ATOM 3031 CB BGLN A 475 -19.715 3.974 -2.385 0.50 46.16 C ATOM 3032 CG BGLN A 475 -21.183 4.061 -1.956 0.50 43.60 C ATOM 3033 CD BGLN A 475 -22.128 3.238 -2.816 0.50 46.39 C ATOM 3034 OE1BGLN A 475 -21.795 2.139 -3.280 0.50 41.82 O ATOM 3035 NE2BGLN A 475 -23.327 3.774 -3.038 0.50 46.67 N ATOM 0 H AGLN A 475 -19.702 3.026 -4.699 0.50 43.88 H new ATOM 0 H BGLN A 475 -19.697 3.027 -4.692 0.50 43.88 H new ATOM 0 HA AGLN A 475 -19.807 5.485 -3.700 0.50 43.41 H new ATOM 0 HA BGLN A 475 -19.788 5.519 -3.740 0.50 43.41 H new ATOM 0 HB2AGLN A 475 -18.978 3.204 -2.257 0.50 46.16 H new ATOM 0 HB2BGLN A 475 -19.480 3.036 -2.460 0.50 46.16 H new ATOM 0 HB3AGLN A 475 -19.527 4.527 -1.640 0.50 46.16 H new ATOM 0 HB3BGLN A 475 -19.172 4.346 -1.673 0.50 46.16 H new ATOM 0 HG2AGLN A 475 -21.126 2.582 -2.931 0.50 43.60 H new ATOM 0 HG2BGLN A 475 -21.259 3.766 -1.035 0.50 43.60 H new ATOM 0 HG3AGLN A 475 -21.116 2.845 -1.394 0.50 43.60 H new ATOM 0 HG3BGLN A 475 -21.463 4.989 -1.981 0.50 43.60 H new ATOM 0 HE21AGLN A 475 -23.375 3.203 -3.136 0.50 46.67 H new ATOM 0 HE21BGLN A 475 -23.525 4.540 -2.700 0.50 46.67 H new ATOM 0 HE22AGLN A 475 -23.800 4.626 -3.025 0.50 46.67 H new ATOM 0 HE22BGLN A 475 -23.903 3.354 -3.519 0.50 46.67 H new ATOM 3036 N TYR A 476 -17.377 6.060 -3.293 1.00 42.52 N ATOM 3037 CA TYR A 476 -15.964 6.393 -3.179 1.00 40.27 C ATOM 3038 C TYR A 476 -15.676 6.450 -1.696 1.00 41.76 C ATOM 3039 O TYR A 476 -16.520 6.955 -0.945 1.00 47.56 O ATOM 3040 CB TYR A 476 -15.661 7.775 -3.837 1.00 36.79 C ATOM 3041 CG TYR A 476 -15.304 7.710 -5.304 1.00 34.66 C ATOM 3042 CD1 TYR A 476 -16.282 7.465 -6.263 1.00 35.04 C ATOM 3043 CD2 TYR A 476 -13.988 7.833 -5.732 1.00 36.08 C ATOM 3044 CE1 TYR A 476 -15.978 7.377 -7.607 1.00 33.63 C ATOM 3045 CE2 TYR A 476 -13.660 7.723 -7.082 1.00 32.59 C ATOM 3046 CZ TYR A 476 -14.653 7.507 -8.004 1.00 34.63 C ATOM 3047 OH TYR A 476 -14.366 7.422 -9.338 1.00 36.02 O ATOM 0 H TYR A 476 -17.902 6.699 -3.056 1.00 42.52 H new ATOM 0 HA TYR A 476 -15.411 5.738 -3.633 1.00 40.27 H new ATOM 0 HB2 TYR A 476 -16.437 8.348 -3.730 1.00 36.79 H new ATOM 0 HB3 TYR A 476 -14.930 8.195 -3.357 1.00 36.79 H new ATOM 0 HD1 TYR A 476 -17.165 7.358 -5.991 1.00 35.04 H new ATOM 0 HD2 TYR A 476 -13.316 7.991 -5.109 1.00 36.08 H new ATOM 0 HE1 TYR A 476 -16.648 7.233 -8.235 1.00 33.63 H new ATOM 0 HE2 TYR A 476 -12.774 7.795 -7.356 1.00 32.59 H new ATOM 0 HH TYR A 476 -13.639 7.813 -9.494 1.00 36.02 H new ATOM 3048 N TYR A 477 -14.500 5.985 -1.262 1.00 37.96 N ATOM 3049 CA TYR A 477 -14.204 5.912 0.164 1.00 38.58 C ATOM 3050 C TYR A 477 -12.775 6.249 0.409 1.00 41.28 C ATOM 3051 O TYR A 477 -11.916 5.966 -0.411 1.00 43.86 O ATOM 3052 CB TYR A 477 -14.362 4.488 0.730 1.00 41.44 C ATOM 3053 CG TYR A 477 -15.717 3.896 0.666 1.00 37.00 C ATOM 3054 CD1 TYR A 477 -16.641 4.132 1.656 1.00 39.12 C ATOM 3055 CD2 TYR A 477 -16.074 3.108 -0.390 1.00 39.34 C ATOM 3056 CE1 TYR A 477 -17.909 3.580 1.599 1.00 41.29 C ATOM 3057 CE2 TYR A 477 -17.328 2.569 -0.474 1.00 42.82 C ATOM 3058 CZ TYR A 477 -18.248 2.795 0.533 1.00 43.45 C ATOM 3059 OH TYR A 477 -19.506 2.213 0.446 1.00 44.06 O ATOM 0 H TYR A 477 -13.868 5.710 -1.776 1.00 37.96 H new ATOM 0 HA TYR A 477 -14.824 6.526 0.587 1.00 38.58 H new ATOM 0 HB2 TYR A 477 -13.753 3.903 0.253 1.00 41.44 H new ATOM 0 HB3 TYR A 477 -14.079 4.497 1.658 1.00 41.44 H new ATOM 0 HD1 TYR A 477 -16.410 4.672 2.377 1.00 39.12 H new ATOM 0 HD2 TYR A 477 -15.455 2.935 -1.062 1.00 39.34 H new ATOM 0 HE1 TYR A 477 -18.523 3.741 2.278 1.00 41.29 H new ATOM 0 HE2 TYR A 477 -17.562 2.050 -1.209 1.00 42.82 H new ATOM 0 HH TYR A 477 -19.471 1.544 -0.061 1.00 44.06 H new ATOM 3060 N LEU A 478 -12.529 6.771 1.604 1.00 49.59 N ATOM 3061 CA LEU A 478 -11.211 7.035 2.135 1.00 49.60 C ATOM 3062 C LEU A 478 -11.020 6.196 3.387 1.00 52.67 C ATOM 3063 O LEU A 478 -11.993 5.839 4.094 1.00 56.08 O ATOM 3064 CB LEU A 478 -11.102 8.514 2.470 1.00 49.55 C ATOM 3065 CG LEU A 478 -10.939 9.470 1.275 1.00 52.91 C ATOM 3066 CD1 LEU A 478 -10.726 10.904 1.772 1.00 50.98 C ATOM 3067 CD2 LEU A 478 -9.790 9.048 0.350 1.00 45.19 C ATOM 0 H LEU A 478 -13.158 6.989 2.148 1.00 49.59 H new ATOM 0 HA LEU A 478 -10.527 6.807 1.486 1.00 49.60 H new ATOM 0 HB2 LEU A 478 -11.896 8.774 2.963 1.00 49.55 H new ATOM 0 HB3 LEU A 478 -10.346 8.637 3.065 1.00 49.55 H new ATOM 0 HG LEU A 478 -11.756 9.429 0.755 1.00 52.91 H new ATOM 0 HD11 LEU A 478 -10.624 11.498 1.012 1.00 50.98 H new ATOM 0 HD12 LEU A 478 -11.492 11.181 2.299 1.00 50.98 H new ATOM 0 HD13 LEU A 478 -9.927 10.941 2.320 1.00 50.98 H new ATOM 0 HD21 LEU A 478 -9.721 9.674 -0.388 1.00 45.19 H new ATOM 0 HD22 LEU A 478 -8.958 9.044 0.849 1.00 45.19 H new ATOM 0 HD23 LEU A 478 -9.963 8.159 0.003 1.00 45.19 H new ATOM 3068 N TYR A 479 -9.772 5.869 3.669 1.00 47.58 N ATOM 3069 CA TYR A 479 -9.457 5.151 4.891 1.00 51.57 C ATOM 3070 C TYR A 479 -8.635 6.036 5.829 1.00 55.50 C ATOM 3071 O TYR A 479 -7.522 6.475 5.475 1.00 56.71 O ATOM 3072 CB TYR A 479 -8.702 3.858 4.572 1.00 45.04 C ATOM 3073 CG TYR A 479 -8.418 2.981 5.757 1.00 44.35 C ATOM 3074 CD1 TYR A 479 -9.376 2.044 6.211 1.00 50.40 C ATOM 3075 CD2 TYR A 479 -7.185 3.055 6.431 1.00 49.35 C ATOM 3076 CE1 TYR A 479 -9.108 1.210 7.307 1.00 52.86 C ATOM 3077 CE2 TYR A 479 -6.898 2.231 7.524 1.00 53.07 C ATOM 3078 CZ TYR A 479 -7.861 1.314 7.964 1.00 55.17 C ATOM 3079 OH TYR A 479 -7.581 0.487 9.035 1.00 56.56 O ATOM 0 H TYR A 479 -9.095 6.051 3.170 1.00 47.58 H new ATOM 0 HA TYR A 479 -10.287 4.918 5.336 1.00 51.57 H new ATOM 0 HB2 TYR A 479 -9.217 3.349 3.926 1.00 45.04 H new ATOM 0 HB3 TYR A 479 -7.861 4.087 4.147 1.00 45.04 H new ATOM 0 HD1 TYR A 479 -10.196 1.980 5.776 1.00 50.40 H new ATOM 0 HD2 TYR A 479 -6.546 3.666 6.143 1.00 49.35 H new ATOM 0 HE1 TYR A 479 -9.743 0.596 7.598 1.00 52.86 H new ATOM 0 HE2 TYR A 479 -6.076 2.291 7.954 1.00 53.07 H new ATOM 0 HH TYR A 479 -8.222 -0.043 9.155 1.00 56.56 H new ATOM 3080 N ASN A 480 -9.182 6.271 7.029 1.00 53.41 N ATOM 3081 CA ASN A 480 -8.514 7.064 8.062 1.00 51.54 C ATOM 3082 C ASN A 480 -8.476 8.529 7.686 1.00 53.57 C ATOM 3083 O ASN A 480 -7.415 9.181 7.805 1.00 53.66 O ATOM 3084 CB ASN A 480 -7.082 6.555 8.290 1.00 59.17 C ATOM 3085 CG ASN A 480 -6.473 7.057 9.594 1.00 63.93 C ATOM 3086 OD1 ASN A 480 -7.170 7.589 10.467 1.00 57.16 O ATOM 3087 ND2 ASN A 480 -5.157 6.873 9.735 1.00 65.92 N ATOM 0 H ASN A 480 -9.954 5.972 7.264 1.00 53.41 H new ATOM 0 HA ASN A 480 -9.023 6.967 8.882 1.00 51.54 H new ATOM 0 HB2 ASN A 480 -7.085 5.585 8.293 1.00 59.17 H new ATOM 0 HB3 ASN A 480 -6.523 6.835 7.549 1.00 59.17 H new ATOM 0 HD21 ASN A 480 -4.762 7.128 10.455 1.00 65.92 H new ATOM 0 HD22 ASN A 480 -4.705 6.499 9.106 1.00 65.92 H new ATOM 3088 N TRP A 481 -9.607 9.031 7.180 1.00 49.04 N ATOM 3089 CA TRP A 481 -9.731 10.452 6.857 1.00 56.48 C ATOM 3090 C TRP A 481 -11.182 10.907 6.892 1.00 60.75 C ATOM 3091 O TRP A 481 -12.022 10.348 6.195 1.00 56.96 O ATOM 3092 CB TRP A 481 -9.130 10.781 5.477 1.00 54.35 C ATOM 3093 CG TRP A 481 -8.906 12.231 5.320 1.00 50.62 C ATOM 3094 CD1 TRP A 481 -9.833 13.179 4.955 1.00 50.16 C ATOM 3095 CD2 TRP A 481 -7.680 12.935 5.560 1.00 50.30 C ATOM 3096 NE1 TRP A 481 -9.248 14.440 4.955 1.00 49.98 N ATOM 3097 CE2 TRP A 481 -7.933 14.317 5.321 1.00 49.92 C ATOM 3098 CE3 TRP A 481 -6.395 12.538 5.962 1.00 51.31 C ATOM 3099 CZ2 TRP A 481 -6.938 15.299 5.455 1.00 53.45 C ATOM 3100 CZ3 TRP A 481 -5.402 13.527 6.114 1.00 52.90 C ATOM 3101 CH2 TRP A 481 -5.688 14.889 5.866 1.00 52.32 C ATOM 0 H TRP A 481 -10.311 8.565 7.017 1.00 49.04 H new ATOM 0 HA TRP A 481 -9.231 10.931 7.537 1.00 56.48 H new ATOM 0 HB2 TRP A 481 -8.290 10.308 5.367 1.00 54.35 H new ATOM 0 HB3 TRP A 481 -9.726 10.467 4.779 1.00 54.35 H new ATOM 0 HD1 TRP A 481 -10.720 13.002 4.740 1.00 50.16 H new ATOM 0 HE1 TRP A 481 -9.646 15.176 4.758 1.00 49.98 H new ATOM 0 HE3 TRP A 481 -6.203 11.643 6.124 1.00 51.31 H new ATOM 0 HZ2 TRP A 481 -7.116 16.193 5.273 1.00 53.45 H new ATOM 0 HZ3 TRP A 481 -4.546 13.280 6.381 1.00 52.90 H new ATOM 0 HH2 TRP A 481 -5.017 15.523 5.983 1.00 52.32 H new ATOM 3102 N ARG A 482 -11.474 11.916 7.709 1.00 63.87 N ATOM 3103 CA ARG A 482 -12.818 12.481 7.751 1.00 60.02 C ATOM 3104 C ARG A 482 -12.929 13.750 6.903 1.00 55.31 C ATOM 3105 O ARG A 482 -12.045 14.613 6.895 1.00 53.14 O ATOM 3106 CB ARG A 482 -13.251 12.772 9.195 1.00 66.97 C ATOM 3107 CG ARG A 482 -14.254 11.780 9.798 1.00 73.58 C ATOM 3108 CD ARG A 482 -14.732 12.228 11.184 1.00 69.58 C ATOM 3109 NE ARG A 482 -13.575 12.581 11.997 1.00 67.13 N ATOM 3110 CZ ARG A 482 -12.975 11.765 12.859 1.00 66.42 C ATOM 3111 NH1 ARG A 482 -13.457 10.539 13.083 1.00 59.48 N ATOM 3112 NH2 ARG A 482 -11.890 12.190 13.505 1.00 63.36 N ATOM 0 H ARG A 482 -10.911 12.285 8.244 1.00 63.87 H new ATOM 0 HA ARG A 482 -13.415 11.816 7.374 1.00 60.02 H new ATOM 0 HB2 ARG A 482 -12.460 12.789 9.756 1.00 66.97 H new ATOM 0 HB3 ARG A 482 -13.640 13.660 9.226 1.00 66.97 H new ATOM 0 HG2 ARG A 482 -15.017 11.691 9.206 1.00 73.58 H new ATOM 0 HG3 ARG A 482 -13.843 10.904 9.865 1.00 73.58 H new ATOM 0 HD2 ARG A 482 -15.328 12.989 11.102 1.00 69.58 H new ATOM 0 HD3 ARG A 482 -15.236 11.517 11.610 1.00 69.58 H new ATOM 0 HE ARG A 482 -13.257 13.376 11.913 1.00 67.13 H new ATOM 0 HH11 ARG A 482 -14.161 10.271 12.668 1.00 59.48 H new ATOM 0 HH12 ARG A 482 -13.063 10.018 13.642 1.00 59.48 H new ATOM 0 HH21 ARG A 482 -11.587 12.982 13.362 1.00 63.36 H new ATOM 0 HH22 ARG A 482 -11.493 11.672 14.065 1.00 63.36 H new ATOM 3113 N CYS A 483 -14.036 13.875 6.194 1.00 51.01 N ATOM 3114 CA CYS A 483 -14.296 15.085 5.454 1.00 45.28 C ATOM 3115 C CYS A 483 -15.730 15.000 4.997 1.00 46.67 C ATOM 3116 O CYS A 483 -16.305 13.898 4.900 1.00 42.32 O ATOM 3117 CB CYS A 483 -13.358 15.183 4.255 1.00 56.78 C ATOM 3118 SG CYS A 483 -13.575 13.842 3.068 1.00 56.52 S ATOM 0 H CYS A 483 -14.646 13.272 6.130 1.00 51.01 H new ATOM 0 HA CYS A 483 -14.148 15.873 6.000 1.00 45.28 H new ATOM 0 HB2 CYS A 483 -13.504 16.030 3.806 1.00 56.78 H new ATOM 0 HB3 CYS A 483 -12.440 15.183 4.569 1.00 56.78 H new ATOM 0 HG CYS A 483 -12.507 13.358 2.811 1.00 56.52 H new ATOM 3119 N PRO A 484 -16.346 16.162 4.749 1.00 47.36 N ATOM 3120 CA PRO A 484 -17.757 16.130 4.335 1.00 45.59 C ATOM 3121 C PRO A 484 -17.918 15.440 2.995 1.00 42.51 C ATOM 3122 O PRO A 484 -16.991 15.464 2.181 1.00 46.45 O ATOM 3123 CB PRO A 484 -18.149 17.613 4.233 1.00 39.37 C ATOM 3124 CG PRO A 484 -17.110 18.351 5.021 1.00 49.62 C ATOM 3125 CD PRO A 484 -15.863 17.519 5.068 1.00 47.52 C ATOM 0 HA PRO A 484 -18.313 15.636 4.957 1.00 45.59 H new ATOM 0 HB2 PRO A 484 -18.163 17.909 3.309 1.00 39.37 H new ATOM 0 HB3 PRO A 484 -19.036 17.766 4.594 1.00 39.37 H new ATOM 0 HG2 PRO A 484 -16.925 19.211 4.612 1.00 49.62 H new ATOM 0 HG3 PRO A 484 -17.431 18.527 5.919 1.00 49.62 H new ATOM 0 HD2 PRO A 484 -15.205 17.825 4.425 1.00 47.52 H new ATOM 0 HD3 PRO A 484 -15.443 17.553 5.942 1.00 47.52 H new ATOM 3126 N GLY A 485 -19.102 14.877 2.757 1.00 45.00 N ATOM 3127 CA GLY A 485 -19.395 14.159 1.512 1.00 57.32 C ATOM 3128 C GLY A 485 -19.800 15.058 0.354 1.00 63.65 C ATOM 3129 O GLY A 485 -20.889 15.616 0.361 1.00 71.34 O ATOM 0 H GLY A 485 -19.759 14.900 3.311 1.00 45.00 H new ATOM 0 HA2 GLY A 485 -18.612 13.648 1.253 1.00 57.32 H new ATOM 0 HA3 GLY A 485 -20.107 13.522 1.678 1.00 57.32 H new ATOM 3130 N THR A 486 -18.940 15.187 -0.652 1.00 64.16 N ATOM 3131 CA THR A 486 -19.257 16.064 -1.771 1.00 67.33 C ATOM 3132 C THR A 486 -19.972 15.366 -2.943 1.00 67.26 C ATOM 3133 O THR A 486 -20.104 14.135 -2.956 1.00 70.35 O ATOM 3134 CB THR A 486 -18.025 16.849 -2.235 1.00 67.98 C ATOM 3135 OG1 THR A 486 -18.437 17.860 -3.170 1.00 68.65 O ATOM 3136 CG2 THR A 486 -16.965 15.908 -2.841 1.00 65.21 C ATOM 0 H THR A 486 -18.182 14.784 -0.705 1.00 64.16 H new ATOM 0 HA THR A 486 -19.906 16.697 -1.427 1.00 67.33 H new ATOM 0 HB THR A 486 -17.610 17.281 -1.472 1.00 67.98 H new ATOM 0 HG1 THR A 486 -17.860 18.470 -3.196 1.00 68.65 H new ATOM 0 HG21 THR A 486 -16.197 16.427 -3.127 1.00 65.21 H new ATOM 0 HG22 THR A 486 -16.688 15.261 -2.174 1.00 65.21 H new ATOM 0 HG23 THR A 486 -17.343 15.444 -3.604 1.00 65.21 H new ATOM 3137 N ASP A 487 -20.441 16.142 -3.919 1.00 54.13 N ATOM 3138 CA ASP A 487 -21.216 15.548 -5.023 1.00 61.23 C ATOM 3139 C ASP A 487 -20.356 14.757 -6.015 1.00 53.82 C ATOM 3140 O ASP A 487 -19.136 14.911 -6.060 1.00 50.86 O ATOM 3141 CB ASP A 487 -22.013 16.613 -5.776 1.00 61.96 C ATOM 3142 CG ASP A 487 -23.034 17.299 -4.897 1.00 70.75 C ATOM 3143 OD1 ASP A 487 -24.109 16.698 -4.624 1.00 71.63 O ATOM 3144 OD2 ASP A 487 -22.744 18.436 -4.476 1.00 61.85 O ATOM 0 H ASP A 487 -20.329 16.993 -3.967 1.00 54.13 H new ATOM 0 HA ASP A 487 -21.824 14.920 -4.603 1.00 61.23 H new ATOM 0 HB2 ASP A 487 -21.403 17.276 -6.136 1.00 61.96 H new ATOM 0 HB3 ASP A 487 -22.463 16.203 -6.531 1.00 61.96 H new ATOM 3145 N SER A 488 -21.012 13.939 -6.829 1.00 53.48 N ATOM 3146 CA SER A 488 -20.335 13.232 -7.918 1.00 57.75 C ATOM 3147 C SER A 488 -19.485 14.214 -8.717 1.00 56.74 C ATOM 3148 O SER A 488 -18.265 14.036 -8.814 1.00 60.26 O ATOM 3149 CB SER A 488 -21.345 12.483 -8.805 1.00 60.41 C ATOM 3150 OG SER A 488 -22.494 13.269 -9.095 1.00 57.08 O ATOM 0 H SER A 488 -21.854 13.777 -6.770 1.00 53.48 H new ATOM 0 HA SER A 488 -19.745 12.559 -7.543 1.00 57.75 H new ATOM 0 HB2 SER A 488 -20.914 12.225 -9.635 1.00 60.41 H new ATOM 0 HB3 SER A 488 -21.619 11.665 -8.361 1.00 60.41 H new ATOM 0 HG SER A 488 -23.020 12.829 -9.580 1.00 57.08 H new ATOM 3151 N GLU A 489 -20.121 15.289 -9.206 1.00 57.81 N ATOM 3152 CA GLU A 489 -19.452 16.392 -9.946 1.00 53.50 C ATOM 3153 C GLU A 489 -18.146 16.923 -9.312 1.00 48.42 C ATOM 3154 O GLU A 489 -17.296 17.477 -9.993 1.00 49.53 O ATOM 3155 CB GLU A 489 -20.429 17.561 -10.168 1.00 64.85 C ATOM 3156 CG GLU A 489 -21.873 17.341 -9.684 1.00 67.87 C ATOM 3157 CD GLU A 489 -22.459 18.608 -9.085 1.00 66.57 C ATOM 3158 OE1 GLU A 489 -22.044 19.694 -9.512 1.00 74.46 O ATOM 3159 OE2 GLU A 489 -23.324 18.548 -8.184 1.00 70.05 O ATOM 0 H GLU A 489 -20.969 15.405 -9.119 1.00 57.81 H new ATOM 0 HA GLU A 489 -19.187 15.993 -10.790 1.00 53.50 H new ATOM 0 HB2 GLU A 489 -20.073 18.345 -9.720 1.00 64.85 H new ATOM 0 HB3 GLU A 489 -20.453 17.763 -11.117 1.00 64.85 H new ATOM 0 HG2 GLU A 489 -22.423 17.049 -10.427 1.00 67.87 H new ATOM 0 HG3 GLU A 489 -21.889 16.632 -9.023 1.00 67.87 H new ATOM 3160 N LYS A 490 -17.964 16.754 -8.010 1.00 48.28 N ATOM 3161 CA LYS A 490 -16.701 17.234 -7.399 1.00 49.69 C ATOM 3162 C LYS A 490 -15.627 16.180 -7.227 1.00 49.07 C ATOM 3163 O LYS A 490 -14.596 16.456 -6.616 1.00 51.38 O ATOM 3164 CB LYS A 490 -16.969 17.889 -6.043 1.00 56.76 C ATOM 3165 CG LYS A 490 -17.938 19.068 -6.086 1.00 57.18 C ATOM 3166 CD LYS A 490 -17.232 20.324 -6.547 1.00 58.19 C ATOM 3167 CE LYS A 490 -18.237 21.372 -6.980 1.00 61.99 C ATOM 3168 NZ LYS A 490 -17.453 22.365 -7.751 1.00 63.58 N ATOM 0 H LYS A 490 -18.523 16.383 -7.472 1.00 48.28 H new ATOM 0 HA LYS A 490 -16.356 17.877 -8.038 1.00 49.69 H new ATOM 0 HB2 LYS A 490 -17.321 17.218 -5.437 1.00 56.76 H new ATOM 0 HB3 LYS A 490 -16.126 18.192 -5.671 1.00 56.76 H new ATOM 0 HG2 LYS A 490 -18.674 18.866 -6.685 1.00 57.18 H new ATOM 0 HG3 LYS A 490 -18.320 19.211 -5.206 1.00 57.18 H new ATOM 0 HD2 LYS A 490 -16.682 20.674 -5.829 1.00 58.19 H new ATOM 0 HD3 LYS A 490 -16.637 20.115 -7.284 1.00 58.19 H new ATOM 0 HE2 LYS A 490 -18.939 20.981 -7.523 1.00 61.99 H new ATOM 0 HE3 LYS A 490 -18.667 21.783 -6.214 1.00 61.99 H new ATOM 0 HZ1 LYS A 490 -17.992 23.013 -8.036 1.00 63.58 H new ATOM 0 HZ2 LYS A 490 -16.821 22.713 -7.230 1.00 63.58 H new ATOM 0 HZ3 LYS A 490 -17.074 21.966 -8.451 1.00 63.58 H new ATOM 3169 N VAL A 491 -15.894 14.973 -7.735 1.00 45.80 N ATOM 3170 CA VAL A 491 -14.959 13.862 -7.682 1.00 49.51 C ATOM 3171 C VAL A 491 -14.119 13.879 -8.967 1.00 47.48 C ATOM 3172 O VAL A 491 -14.672 13.835 -10.063 1.00 56.24 O ATOM 3173 CB VAL A 491 -15.710 12.510 -7.530 1.00 51.70 C ATOM 3174 CG1 VAL A 491 -14.731 11.339 -7.451 1.00 51.73 C ATOM 3175 CG2 VAL A 491 -16.614 12.525 -6.299 1.00 44.67 C ATOM 0 H VAL A 491 -16.636 14.781 -8.124 1.00 45.80 H new ATOM 0 HA VAL A 491 -14.381 13.956 -6.909 1.00 49.51 H new ATOM 0 HB VAL A 491 -16.262 12.392 -8.319 1.00 51.70 H new ATOM 0 HG11 VAL A 491 -15.225 10.510 -7.357 1.00 51.73 H new ATOM 0 HG12 VAL A 491 -14.198 11.307 -8.261 1.00 51.73 H new ATOM 0 HG13 VAL A 491 -14.147 11.456 -6.685 1.00 51.73 H new ATOM 0 HG21 VAL A 491 -17.072 11.673 -6.223 1.00 44.67 H new ATOM 0 HG22 VAL A 491 -16.077 12.675 -5.505 1.00 44.67 H new ATOM 0 HG23 VAL A 491 -17.267 13.237 -6.386 1.00 44.67 H new ATOM 3176 N GLY A 492 -12.804 14.007 -8.821 1.00 43.07 N ATOM 3177 CA GLY A 492 -11.877 13.960 -9.935 1.00 41.86 C ATOM 3178 C GLY A 492 -10.872 12.823 -9.809 1.00 49.09 C ATOM 3179 O GLY A 492 -9.682 13.007 -10.119 1.00 43.10 O ATOM 0 H GLY A 492 -12.424 14.125 -8.059 1.00 43.07 H new ATOM 0 HA2 GLY A 492 -12.374 13.858 -10.762 1.00 41.86 H new ATOM 0 HA3 GLY A 492 -11.401 14.803 -9.992 1.00 41.86 H new ATOM 3180 N LEU A 493 -11.340 11.652 -9.339 1.00 43.93 N ATOM 3181 CA LEU A 493 -10.500 10.442 -9.305 1.00 44.81 C ATOM 3182 C LEU A 493 -11.190 9.264 -10.010 1.00 44.45 C ATOM 3183 O LEU A 493 -12.386 9.026 -9.795 1.00 38.26 O ATOM 3184 CB LEU A 493 -10.118 10.044 -7.864 1.00 43.90 C ATOM 3185 CG LEU A 493 -9.373 8.718 -7.632 1.00 40.16 C ATOM 3186 CD1 LEU A 493 -7.916 8.748 -8.083 1.00 35.81 C ATOM 3187 CD2 LEU A 493 -9.430 8.342 -6.167 1.00 40.60 C ATOM 0 H LEU A 493 -12.137 11.540 -9.037 1.00 43.93 H new ATOM 0 HA LEU A 493 -9.684 10.657 -9.783 1.00 44.81 H new ATOM 0 HB2 LEU A 493 -9.570 10.756 -7.498 1.00 43.90 H new ATOM 0 HB3 LEU A 493 -10.934 10.017 -7.341 1.00 43.90 H new ATOM 0 HG LEU A 493 -9.826 8.056 -8.177 1.00 40.16 H new ATOM 0 HD11 LEU A 493 -7.506 7.886 -7.910 1.00 35.81 H new ATOM 0 HD12 LEU A 493 -7.875 8.940 -9.033 1.00 35.81 H new ATOM 0 HD13 LEU A 493 -7.440 9.437 -7.593 1.00 35.81 H new ATOM 0 HD21 LEU A 493 -8.959 7.506 -6.029 1.00 40.60 H new ATOM 0 HD22 LEU A 493 -9.013 9.039 -5.637 1.00 40.60 H new ATOM 0 HD23 LEU A 493 -10.355 8.240 -5.895 1.00 40.60 H new ATOM 3188 N VAL A 494 -10.419 8.548 -10.846 1.00 43.50 N ATOM 3189 CA VAL A 494 -10.895 7.384 -11.597 1.00 39.80 C ATOM 3190 C VAL A 494 -9.961 6.200 -11.373 1.00 43.17 C ATOM 3191 O VAL A 494 -8.733 6.315 -11.548 1.00 43.41 O ATOM 3192 CB VAL A 494 -11.017 7.694 -13.104 1.00 38.79 C ATOM 3193 CG1 VAL A 494 -11.638 6.507 -13.847 1.00 39.39 C ATOM 3194 CG2 VAL A 494 -11.917 8.899 -13.300 1.00 37.95 C ATOM 0 H VAL A 494 -9.592 8.733 -10.991 1.00 43.50 H new ATOM 0 HA VAL A 494 -11.780 7.158 -11.270 1.00 39.80 H new ATOM 0 HB VAL A 494 -10.129 7.869 -13.454 1.00 38.79 H new ATOM 0 HG11 VAL A 494 -11.708 6.717 -14.791 1.00 39.39 H new ATOM 0 HG12 VAL A 494 -11.078 5.724 -13.731 1.00 39.39 H new ATOM 0 HG13 VAL A 494 -12.522 6.328 -13.490 1.00 39.39 H new ATOM 0 HG21 VAL A 494 -11.994 9.095 -14.247 1.00 37.95 H new ATOM 0 HG22 VAL A 494 -12.796 8.709 -12.937 1.00 37.95 H new ATOM 0 HG23 VAL A 494 -11.537 9.665 -12.842 1.00 37.95 H new ATOM 3195 N LEU A 495 -10.533 5.083 -10.931 1.00 43.06 N ATOM 3196 CA LEU A 495 -9.753 3.851 -10.708 1.00 49.70 C ATOM 3197 C LEU A 495 -10.187 2.740 -11.687 1.00 54.62 C ATOM 3198 O LEU A 495 -11.365 2.641 -12.028 1.00 62.20 O ATOM 3199 CB LEU A 495 -9.881 3.348 -9.267 1.00 42.22 C ATOM 3200 CG LEU A 495 -9.670 4.379 -8.147 1.00 51.74 C ATOM 3201 CD1 LEU A 495 -10.472 3.954 -6.933 1.00 43.22 C ATOM 3202 CD2 LEU A 495 -8.196 4.649 -7.786 1.00 44.41 C ATOM 0 H LEU A 495 -11.371 5.011 -10.752 1.00 43.06 H new ATOM 0 HA LEU A 495 -8.823 4.073 -10.870 1.00 49.70 H new ATOM 0 HB2 LEU A 495 -10.765 2.963 -9.160 1.00 42.22 H new ATOM 0 HB3 LEU A 495 -9.241 2.630 -9.140 1.00 42.22 H new ATOM 0 HG LEU A 495 -9.988 5.231 -8.483 1.00 51.74 H new ATOM 0 HD11 LEU A 495 -10.346 4.599 -6.219 1.00 43.22 H new ATOM 0 HD12 LEU A 495 -11.413 3.910 -7.166 1.00 43.22 H new ATOM 0 HD13 LEU A 495 -10.172 3.081 -6.636 1.00 43.22 H new ATOM 0 HD21 LEU A 495 -8.152 5.307 -7.075 1.00 44.41 H new ATOM 0 HD22 LEU A 495 -7.779 3.825 -7.489 1.00 44.41 H new ATOM 0 HD23 LEU A 495 -7.728 4.985 -8.566 1.00 44.41 H new ATOM 3203 N GLN A 496 -9.226 1.919 -12.121 1.00 53.27 N ATOM 3204 CA GLN A 496 -9.476 0.718 -12.941 1.00 51.11 C ATOM 3205 C GLN A 496 -10.326 -0.356 -12.285 1.00 52.25 C ATOM 3206 O GLN A 496 -11.065 -1.003 -12.993 1.00 54.74 O ATOM 3207 CB GLN A 496 -8.177 0.068 -13.315 1.00 46.27 C ATOM 3208 CG GLN A 496 -7.315 0.931 -14.169 1.00 46.43 C ATOM 3209 CD GLN A 496 -6.615 1.958 -13.345 1.00 51.35 C ATOM 3210 OE1 GLN A 496 -6.051 1.654 -12.274 1.00 51.31 O ATOM 3211 NE2 GLN A 496 -6.680 3.196 -13.802 1.00 49.23 N ATOM 3212 OXT GLN A 496 -10.278 -0.639 -11.082 1.00 53.45 O ATOM 0 H GLN A 496 -8.393 2.044 -11.946 1.00 53.27 H new ATOM 0 HA GLN A 496 -9.968 1.056 -13.705 1.00 51.11 H new ATOM 0 HB2 GLN A 496 -7.693 -0.164 -12.507 1.00 46.27 H new ATOM 0 HB3 GLN A 496 -8.360 -0.761 -13.784 1.00 46.27 H new ATOM 0 HG2 GLN A 496 -6.663 0.384 -14.635 1.00 46.43 H new ATOM 0 HG3 GLN A 496 -7.856 1.367 -14.846 1.00 46.43 H new ATOM 0 HE21 GLN A 496 -7.079 3.359 -14.546 1.00 49.23 H new ATOM 0 HE22 GLN A 496 -6.323 3.838 -13.356 1.00 49.23 H new TER 3213 GLN A 496 HETATM 3214 MG MG A 999 -15.163 -15.318 3.175 1.00 65.87 MG HETATM 3215 S1 NHW A1000 -14.734 -3.215 -4.913 1.00 37.84 S HETATM 3216 C2 NHW A1000 -14.529 -4.962 -5.468 1.00 33.87 C HETATM 3217 C3 NHW A1000 -14.770 -5.962 -4.323 1.00 36.44 C HETATM 3218 N4 NHW A1000 -14.703 -7.359 -4.833 1.00 39.30 N HETATM 3219 C5 NHW A1000 -15.744 -8.029 -5.345 1.00 36.28 C HETATM 3220 O5 NHW A1000 -16.878 -7.581 -5.400 1.00 39.84 O HETATM 3221 C6 NHW A1000 -15.471 -9.457 -5.857 1.00 33.98 C HETATM 3222 C7 NHW A1000 -16.762 -10.297 -5.702 1.00 30.17 C HETATM 3223 N8 NHW A1000 -16.970 -10.377 -4.252 1.00 39.25 N HETATM 3224 C9 NHW A1000 -16.032 -10.921 -3.475 1.00 41.50 C HETATM 3225 O9 NHW A1000 -15.027 -11.447 -3.918 1.00 42.30 O HETATM 3226 CP NHW A1000 -13.045 -2.581 -5.365 1.00 39.31 C HETATM 3227 C10 NHW A1000 -16.284 -10.974 -1.992 1.00 44.89 C HETATM 3228 O10 NHW A1000 -17.667 -11.008 -1.733 1.00 39.25 O HETATM 3229 C11 NHW A1000 -15.562 -9.871 -1.213 1.00 49.49 C HETATM 3230 C12 NHW A1000 -15.880 -10.086 0.261 1.00 49.91 C HETATM 3231 C13 NHW A1000 -15.959 -8.460 -1.587 1.00 51.70 C HETATM 3232 C14 NHW A1000 -14.080 -10.027 -1.467 1.00 52.64 C HETATM 3233 N1A NHW A1000 -14.945 -3.664 0.477 1.00 45.67 N HETATM 3234 O1A NHW A1000 -17.502 -12.790 4.807 1.00 50.62 O HETATM 3235 P1A NHW A1000 -16.465 -12.024 4.058 1.00 47.19 P HETATM 3236 C1M NHW A1000 -11.952 -3.018 -4.387 1.00 41.49 C HETATM 3237 O1M NHW A1000 -11.310 -4.059 -4.558 1.00 37.44 O HETATM 3238 C1X NHW A1000 -17.011 -6.657 4.110 1.00 48.91 C HETATM 3239 C2A NHW A1000 -14.651 -3.712 1.767 1.00 50.23 C HETATM 3240 O2A NHW A1000 -15.173 -12.706 3.761 1.00 52.93 O HETATM 3241 P2A NHW A1000 -17.058 -12.233 1.378 1.00 46.84 P HETATM 3242 C2M NHW A1000 -11.704 -2.176 -3.153 1.00 44.00 C HETATM 3243 C2X NHW A1000 -18.428 -6.896 4.595 1.00 53.21 C HETATM 3244 O2X NHW A1000 -19.033 -5.605 4.771 1.00 58.44 O HETATM 3245 N3A NHW A1000 -15.284 -4.540 2.590 1.00 47.31 N HETATM 3246 O3A NHW A1000 -17.009 -11.455 2.746 1.00 40.09 O HETATM 3247 C3M NHW A1000 -11.621 -3.056 -1.911 1.00 41.68 C HETATM 3248 C3X NHW A1000 -18.117 -7.577 5.925 1.00 49.30 C HETATM 3249 O3X NHW A1000 -17.695 -6.552 6.856 1.00 50.09 O HETATM 3250 P3X NHW A1000 -18.717 -6.070 8.095 1.00 55.62 P HETATM 3251 C4A NHW A1000 -16.245 -5.354 2.121 1.00 47.91 C HETATM 3252 O4A NHW A1000 -16.766 -13.681 1.539 1.00 48.97 O HETATM 3253 C4M NHW A1000 -11.649 -2.159 -0.653 1.00 41.50 C HETATM 3254 C4X NHW A1000 -16.942 -8.492 5.542 1.00 49.80 C HETATM 3255 O4X NHW A1000 -16.387 -7.940 4.291 1.00 52.95 O HETATM 3256 C5A NHW A1000 -16.563 -5.316 0.777 1.00 45.95 C HETATM 3257 O5A NHW A1000 -18.260 -11.807 0.702 1.00 44.71 O HETATM 3258 C5M NHW A1000 -11.149 -2.987 0.575 1.00 40.14 C HETATM 3259 C5X NHW A1000 -17.366 -9.877 5.100 1.00 50.26 C HETATM 3260 O5X NHW A1000 -16.237 -10.711 4.859 1.00 40.76 O HETATM 3261 C6A NHW A1000 -15.889 -4.449 -0.051 1.00 45.32 C HETATM 3262 N6A NHW A1000 -16.190 -4.404 -1.350 1.00 42.30 N HETATM 3263 O6A NHW A1000 -15.893 -11.503 0.500 1.00 50.60 O HETATM 3264 C6M NHW A1000 -10.993 -2.097 1.830 1.00 40.52 C HETATM 3265 N7A NHW A1000 -17.512 -6.220 0.562 1.00 46.26 N HETATM 3266 O7A NHW A1000 -17.965 -4.873 8.810 1.00 40.93 O HETATM 3267 C7M NHW A1000 -9.594 -1.396 1.874 1.00 44.52 C HETATM 3268 C8A NHW A1000 -17.795 -6.798 1.744 1.00 44.86 C HETATM 3269 O8A NHW A1000 -20.071 -5.448 7.484 1.00 52.94 O HETATM 3270 C8M NHW A1000 -9.484 -0.375 3.034 1.00 43.01 C HETATM 3271 N9A NHW A1000 -17.026 -6.284 2.691 1.00 46.28 N HETATM 3272 O9A NHW A1000 -19.109 -7.234 8.936 1.00 58.69 O HETATM 3273 C9M NHW A1000 -8.048 0.171 3.194 1.00 46.58 C HETATM 3274 CAM NHW A1000 -6.988 -0.942 3.120 1.00 45.07 C HETATM 3275 CBM NHW A1000 -5.545 -0.404 3.092 1.00 49.61 C HETATM 3276 CCM NHW A1000 -5.318 0.844 3.988 1.00 47.65 C HETATM 3277 CDM NHW A1000 -3.901 1.400 3.828 1.00 43.93 C HETATM 3278 CEM NHW A1000 -3.715 2.654 4.744 1.00 41.72 C HETATM 0 HO2X NHW A1000 -19.445 -5.586 5.502 1.00 58.44 H new HETATM 0 HO10 NHW A1000 -17.811 -11.455 -1.037 1.00 39.25 H new HETATM 0 HN6B NHW A1000 -16.801 -4.919 -1.668 1.00 42.30 H new HETATM 0 HN6A NHW A1000 -15.773 -3.860 -1.870 1.00 42.30 H new HETATM 0 HEMB NHW A1000 -4.357 3.337 4.493 1.00 41.72 H new HETATM 0 HEMA NHW A1000 -3.857 2.403 5.670 1.00 41.72 H new HETATM 0 HDMA NHW A1000 -3.250 0.720 4.061 1.00 43.93 H new HETATM 0 HCMA NHW A1000 -5.964 1.530 3.758 1.00 47.65 H new HETATM 0 HBMA NHW A1000 -4.942 -1.108 3.376 1.00 49.61 H new HETATM 0 HAMA NHW A1000 -7.093 -1.531 3.883 1.00 45.07 H new HETATM 0 H9MA NHW A1000 -7.874 0.827 2.500 1.00 46.58 H new HETATM 0 H8MA NHW A1000 -10.093 0.363 2.873 1.00 43.01 H new HETATM 0 H7MA NHW A1000 -8.901 -2.068 1.970 1.00 44.52 H new HETATM 0 H6MA NHW A1000 -11.692 -1.425 1.839 1.00 40.52 H new HETATM 0 H5XA NHW A1000 -17.928 -10.278 5.781 1.00 50.26 H new HETATM 0 H5MA NHW A1000 -11.776 -3.704 0.761 1.00 40.14 H new HETATM 0 H4MA NHW A1000 -11.085 -1.381 -0.784 1.00 41.50 H new HETATM 0 H3MA NHW A1000 -12.363 -3.681 -1.893 1.00 41.68 H new HETATM 0 H2MA NHW A1000 -10.879 -1.676 -3.257 1.00 44.00 H new HETATM 0 H2AA NHW A1000 -13.959 -3.130 2.118 1.00 50.23 H new HETATM 0 H14B NHW A1000 -13.790 -10.901 -1.163 1.00 52.64 H new HETATM 0 H14A NHW A1000 -13.903 -9.941 -2.417 1.00 52.64 H new HETATM 0 H13B NHW A1000 -15.768 -8.308 -2.526 1.00 51.70 H new HETATM 0 H13A NHW A1000 -16.908 -8.337 -1.427 1.00 51.70 H new HETATM 0 H12A NHW A1000 -15.216 -9.652 0.820 1.00 49.91 H new HETATM 0 HPA NHW A1000 -12.817 -2.892 -6.255 1.00 39.31 H new HETATM 0 HP NHW A1000 -13.069 -1.612 -5.401 1.00 39.31 H new HETATM 0 HN8 NHW A1000 -17.695 -10.074 -3.904 1.00 39.25 H new HETATM 0 HN4 NHW A1000 -13.945 -7.763 -4.796 1.00 39.30 H new HETATM 0 HEM NHW A1000 -2.816 3.002 4.638 1.00 41.72 H new HETATM 0 HDM NHW A1000 -3.742 1.640 2.902 1.00 43.93 H new HETATM 0 HCM NHW A1000 -5.472 0.609 4.917 1.00 47.65 H new HETATM 0 HBM NHW A1000 -5.311 -0.181 2.178 1.00 49.61 H new HETATM 0 HAM NHW A1000 -7.143 -1.476 2.325 1.00 45.07 H new HETATM 0 H9M NHW A1000 -7.972 0.631 4.045 1.00 46.58 H new HETATM 0 H8M NHW A1000 -9.762 -0.797 3.862 1.00 43.01 H new HETATM 0 H8A NHW A1000 -18.463 -7.488 1.881 1.00 44.86 H new HETATM 0 H7M NHW A1000 -9.435 -0.943 1.031 1.00 44.52 H new HETATM 0 H7A NHW A1000 -17.515 -9.875 -6.145 1.00 30.17 H new HETATM 0 H7 NHW A1000 -16.660 -11.178 -6.094 1.00 30.17 H new HETATM 0 H6M NHW A1000 -11.109 -2.638 2.627 1.00 40.52 H new HETATM 0 H6A NHW A1000 -15.195 -9.434 -6.787 1.00 33.98 H new HETATM 0 H6 NHW A1000 -14.745 -9.861 -5.356 1.00 33.98 H new HETATM 0 H5X NHW A1000 -17.901 -9.812 4.293 1.00 50.26 H new HETATM 0 H5M NHW A1000 -10.298 -3.402 0.363 1.00 40.14 H new HETATM 0 H4X NHW A1000 -16.361 -8.539 6.317 1.00 49.80 H new HETATM 0 H4M NHW A1000 -12.549 -1.834 -0.494 1.00 41.50 H new HETATM 0 H3X NHW A1000 -18.851 -8.059 6.336 1.00 49.30 H new HETATM 0 H3M NHW A1000 -10.807 -3.583 -1.928 1.00 41.68 H new HETATM 0 H3A NHW A1000 -14.106 -5.833 -3.628 1.00 36.44 H new HETATM 0 H3 NHW A1000 -15.638 -5.799 -3.921 1.00 36.44 H new HETATM 0 H2X NHW A1000 -19.029 -7.407 4.030 1.00 53.21 H new HETATM 0 H2M NHW A1000 -12.418 -1.528 -3.049 1.00 44.00 H new HETATM 0 H2A NHW A1000 -15.148 -5.145 -6.192 1.00 33.87 H new HETATM 0 H2 NHW A1000 -13.634 -5.085 -5.821 1.00 33.87 H new HETATM 0 H1X NHW A1000 -16.552 -5.942 4.579 1.00 48.91 H new HETATM 0 H14 NHW A1000 -13.595 -9.339 -0.985 1.00 52.64 H new HETATM 0 H13 NHW A1000 -15.457 -7.829 -1.049 1.00 51.70 H new HETATM 0 H12 NHW A1000 -16.739 -9.695 0.485 1.00 49.91 H new HETATM 0 H10 NHW A1000 -15.896 -11.799 -1.662 1.00 44.89 H new HETATM 3279 O HOH A2001 -21.670 -8.222 9.414 1.00 64.98 O HETATM 3280 O HOH A2002 -17.051 2.545 11.635 1.00 66.98 O HETATM 3281 O HOH A2003 -10.064 16.792 3.649 1.00 53.18 O HETATM 3282 O HOH A2004 -3.052 9.952 10.097 1.00 50.32 O HETATM 3283 O HOH A2005 5.063 8.373 8.363 1.00 59.24 O HETATM 3284 O HOH A2006 -5.505 -27.373 7.764 1.00 60.47 O HETATM 3285 O HOH A2007 2.649 -18.126 -6.485 1.00 47.87 O HETATM 3286 O HOH A2008 4.151 -15.695 -7.219 1.00 43.42 O HETATM 3287 O HOH A2009 6.732 -17.004 -17.854 1.00 56.50 O HETATM 3288 O HOH A2010 -1.573 -24.149 -9.173 1.00 60.44 O HETATM 3289 O HOH A2011 -9.662 -11.484 -14.951 1.00 33.76 O HETATM 3290 O HOH A2012 -11.798 -10.110 -14.344 1.00 36.83 O HETATM 3291 O HOH A2013 -15.756 -16.957 -16.334 1.00 43.49 O HETATM 3292 O HOH A2014 -15.247 -12.747 -16.376 1.00 47.33 O HETATM 3293 O HOH A2015 -17.419 -19.052 -11.343 1.00 40.91 O HETATM 3294 O HOH A2016 -18.838 -12.768 -8.212 1.00 51.68 O HETATM 3295 O HOH A2017 -11.831 -3.268 -9.987 1.00 59.68 O HETATM 3296 O HOH A2018 -19.745 -8.337 -6.856 1.00 59.63 O HETATM 3297 O HOH A2019 -25.328 -3.277 -11.230 1.00 59.53 O HETATM 3298 O HOH A2020 0.841 -4.070 -19.692 1.00 46.05 O HETATM 3299 O HOH A2021 3.189 -3.174 -16.904 1.00 54.62 O HETATM 3300 O HOH A2022 -4.792 -1.241 -9.193 1.00 49.95 O HETATM 3301 O HOH A2023 2.197 -2.637 -5.553 1.00 38.87 O HETATM 3302 O HOH A2024 -5.927 -31.131 -2.496 1.00 63.21 O HETATM 3303 O HOH A2025 -8.343 -19.973 -8.715 1.00 47.67 O HETATM 3304 O HOH A2026 -4.149 -1.355 -6.277 1.00 47.27 O HETATM 3305 O HOH A2027 -4.865 22.287 -5.833 1.00 46.23 O HETATM 3306 O HOH A2028 -11.288 0.663 -5.397 1.00 42.53 O HETATM 3307 O HOH A2029 -14.579 -9.808 10.893 1.00 56.93 O HETATM 3308 O HOH A2030 -3.729 3.597 8.391 1.00 39.86 O HETATM 3309 O HOH A2031 -15.448 1.286 4.225 1.00 53.40 O HETATM 3310 O HOH A2032 -14.394 4.748 4.575 1.00 54.72 O HETATM 3311 O HOH A2033 -13.137 2.314 -9.680 1.00 52.05 O HETATM 3312 O HOH A2034 -18.826 -4.003 -4.833 1.00 51.28 O HETATM 3313 O HOH A2035 -22.838 -3.196 2.581 1.00 47.50 O HETATM 3314 O HOH A2036 -32.429 6.196 -11.685 1.00 64.93 O HETATM 3315 O HOH A2037 -13.868 3.716 -13.667 1.00 45.24 O HETATM 3316 O HOH A2038 -23.831 11.120 -29.731 1.00 52.47 O HETATM 3317 O HOH A2039 -28.339 -0.236 -26.730 1.00 56.15 O HETATM 3318 O HOH A2040 -16.621 -8.320 -27.960 1.00 52.94 O HETATM 3319 O HOH A2041 -16.905 5.661 -35.495 1.00 70.43 O HETATM 3320 O HOH A2042 -9.945 14.612 -35.904 1.00 50.77 O HETATM 3321 O HOH A2043 -15.434 15.892 -17.023 1.00 47.47 O HETATM 3322 O HOH A2044 -9.436 24.263 -11.501 1.00 58.75 O HETATM 3323 O HOH A2045 -12.123 23.508 -16.461 1.00 45.15 O HETATM 3324 O HOH A2046 6.389 5.111 -16.518 1.00 43.33 O HETATM 3325 O HOH A2047 3.682 3.106 -20.191 1.00 40.60 O HETATM 3326 O HOH A2048 1.034 3.097 -20.889 1.00 29.29 O HETATM 3327 O HOH A2049 -4.297 1.749 -27.696 1.00 44.61 O HETATM 3328 O HOH A2050 -8.683 1.364 -24.320 1.00 35.43 O HETATM 3329 O HOH A2051 -12.912 9.325 -23.009 1.00 40.73 O HETATM 3330 O HOH A2052 -17.405 -4.517 -18.887 1.00 51.18 O HETATM 3331 O HOH A2053 -19.559 -6.203 -15.775 1.00 49.10 O HETATM 3332 O HOH A2054 -15.116 5.520 -15.668 1.00 39.51 O HETATM 3333 O HOH A2055 -15.809 8.126 -15.651 1.00 48.37 O HETATM 3334 O HOH A2056 -13.928 10.032 -17.074 1.00 33.77 O HETATM 3335 O HOH A2057 -6.305 7.460 -11.533 1.00 47.47 O HETATM 3336 O HOH A2058 -12.753 14.651 -17.402 1.00 56.93 O HETATM 3337 O HOH A2059 -14.297 12.646 -17.874 1.00 33.83 O HETATM 3338 O HOH A2060 -12.276 24.150 -23.544 1.00 47.40 O HETATM 3339 O HOH A2061 -20.741 15.653 -13.657 1.00 50.44 O HETATM 3340 O HOH A2062 -17.950 19.792 -12.116 1.00 46.94 O HETATM 3341 O HOH A2063 -27.790 12.790 -13.782 1.00 53.13 O HETATM 3342 O HOH A2064 -22.329 -0.872 -13.316 1.00 50.80 O HETATM 3343 O HOH A2065 -13.794 4.651 -10.799 1.00 38.02 O HETATM 3344 O HOH A2066 -23.967 13.588 -6.848 1.00 41.07 O HETATM 3345 O HOH A2067 -19.812 -9.628 1.945 1.00 42.99 O HETATM 3346 O HOH A2068 -19.302 -6.946 -1.231 1.00 66.54 O CONECT 1213 3214 CONECT 3214 1213 3240 3252 CONECT 3215 3216 3226 CONECT 3216 3215 3217 CONECT 3217 3216 3218 CONECT 3218 3217 3219 CONECT 3219 3218 3220 3221 CONECT 3220 3219 CONECT 3221 3219 3222 CONECT 3222 3221 3223 CONECT 3223 3222 3224 CONECT 3224 3223 3225 3227 CONECT 3225 3224 CONECT 3226 3215 3236 CONECT 3227 3224 3228 3229 CONECT 3228 3227 CONECT 3229 3227 3230 3231 3232 CONECT 3230 3229 3263 CONECT 3231 3229 CONECT 3232 3229 CONECT 3233 3239 3261 CONECT 3234 3235 CONECT 3235 3234 3240 3246 3260 CONECT 3236 3226 3237 3242 CONECT 3237 3236 CONECT 3238 3243 3255 3271 CONECT 3239 3233 3245 CONECT 3240 3214 3235 CONECT 3241 3246 3252 3257 3263 CONECT 3242 3236 3247 CONECT 3243 3238 3244 3248 CONECT 3244 3243 CONECT 3245 3239 3251 CONECT 3246 3235 3241 CONECT 3247 3242 3253 CONECT 3248 3243 3249 3254 CONECT 3249 3248 3250 CONECT 3250 3249 3266 3269 3272 CONECT 3251 3245 3256 3271 CONECT 3252 3214 3241 CONECT 3253 3247 3258 CONECT 3254 3248 3255 3259 CONECT 3255 3238 3254 CONECT 3256 3251 3261 3265 CONECT 3257 3241 CONECT 3258 3253 3264 CONECT 3259 3254 3260 CONECT 3260 3235 3259 CONECT 3261 3233 3256 3262 CONECT 3262 3261 CONECT 3263 3230 3241 CONECT 3264 3258 3267 CONECT 3265 3256 3268 CONECT 3266 3250 CONECT 3267 3264 3270 CONECT 3268 3265 3271 CONECT 3269 3250 CONECT 3270 3267 3273 CONECT 3271 3238 3251 3268 CONECT 3272 3250 CONECT 3273 3270 3274 CONECT 3274 3273 3275 CONECT 3275 3274 3276 CONECT 3276 3275 3277 CONECT 3277 3276 3278 CONECT 3278 3277 END