USER MOD reduce.3.24.130724 H: found=0, std=0, add=2607, rem=0, adj=83 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 23-JUL-12 4G8H TITLE CRYSTAL STRUCTURE OF C-LOBE OF BOVINE LACTOFERRIN COMPLEXED WITH TITLE 2 LICOFELONE AT 1.88 A RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: LACTOTRANSFERRIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: C-LOBE, UNP RESIDUES 361-705; COMPND 5 SYNONYM: LACTOFERRIN, LACTOFERRICIN-B, LFCIN-B; COMPND 6 EC: 3.4.21.- SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 3 ORGANISM_COMMON: BOVINE; SOURCE 4 ORGANISM_TAXID: 9913 KEYWDS METAL BINDING PROTEIN, C-LOBE, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR P.K.SHUKLA,L.GAUTAM,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH REVDAT 1 29-AUG-12 4G8H 0 JRNL AUTH P.K.SHUKLA,L.GAUTAM,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH JRNL TITL CRYSTAL STRUCTURE OF C-LOBE OF BOVINE LACTOFERRIN COMPLEXED JRNL TITL 2 WITH LICOFELONE AT 1.88 A RESOLUTION JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.88 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.6.0117 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.88 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 62.65 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 91.8 REMARK 3 NUMBER OF REFLECTIONS : 27710 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) : 0.167 REMARK 3 R VALUE (WORKING SET) : 0.164 REMARK 3 FREE R VALUE : 0.212 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1491 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.88 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.93 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1999 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 92.25 REMARK 3 BIN R VALUE (WORKING SET) : 0.2870 REMARK 3 BIN FREE R VALUE SET COUNT : 109 REMARK 3 BIN FREE R VALUE : 0.4160 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2604 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 109 REMARK 3 SOLVENT ATOMS : 329 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 29.74 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.95000 REMARK 3 B22 (A**2) : -1.01000 REMARK 3 B33 (A**2) : -0.40000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -0.77000 REMARK 3 B23 (A**2) : -0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.143 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.139 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.085 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.861 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.963 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.940 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2786 ; 0.022 ; 0.020 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3790 ; 2.218 ; 1.999 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 339 ; 7.045 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 118 ;36.776 ;25.169 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 448 ;15.774 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 12 ;15.459 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 430 ; 0.165 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2078 ; 0.012 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL 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 USED IF PRESENT IN REMARK 3 THE INPUT REMARK 4 REMARK 4 4G8H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-JUL-12. REMARK 100 THE RCSB ID CODE IS RCSB073870. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 24-MAY-12 REMARK 200 TEMPERATURE (KELVIN) : 77 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : BM14 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : MIRROR REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : AUTOMAR REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 29213 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.880 REMARK 200 RESOLUTION RANGE LOW (A) : 62.650 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 91.8 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.04400 REMARK 200 FOR THE DATA SET : 7.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.88 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.95 REMARK 200 COMPLETENESS FOR SHELL (%) : 93.0 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.16000 REMARK 200 FOR SHELL : 3.200 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: 3RGY REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 52.77 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.60 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.01M ZNSO4, 0.1M MES, 25% PEG, REMARK 280 MONOMETHYL ETHER 550, PH 6.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 24.97250 REMARK 290 SMTRY3 2 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 THR A 677 REMARK 465 SER A 678 REMARK 465 PRO A 679 REMARK 465 LEU A 680 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS 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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 TRP A 448 CE2 TRP A 448 CD2 0.087 REMARK 500 HIS A 458 CG HIS A 458 CD2 0.071 REMARK 500 HIS A 458 NE2 HIS A 458 CD2 -0.070 REMARK 500 HIS A 588 CG HIS A 588 CD2 0.092 REMARK 500 HIS A 606 CG HIS A 606 CD2 0.063 REMARK 500 HIS A 613 CG HIS A 613 CD2 0.065 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 ASP A 379 CB - CG - OD1 ANGL. DEV. = 6.7 DEGREES REMARK 500 CYS A 532 CA - CB - SG ANGL. DEV. = 8.1 DEGREES REMARK 500 ASP A 559 CB - CG - OD1 ANGL. DEV. = 5.9 DEGREES REMARK 500 ASP A 575 CB - CG - OD1 ANGL. DEV. = 5.7 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 THR A 343 50.35 -90.92 REMARK 500 SER A 418 -82.64 -95.84 REMARK 500 ASP A 462 -1.53 76.59 REMARK 500 TRP A 467 -60.50 -144.10 REMARK 500 ALA A 482 46.42 -79.16 REMARK 500 VAL A 543 -159.21 -139.06 REMARK 500 ASP A 627 -70.89 -31.90 REMARK 500 SER A 634 42.35 -163.33 REMARK 500 LEU A 640 -47.35 76.92 REMARK 500 REMARK 500 REMARK: NULL 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 FE A 708 FE REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CO3 A 709 O2 REMARK 620 2 TYR A 526 OH 95.4 REMARK 620 3 TYR A 433 OH 96.8 98.8 REMARK 620 4 ASP A 395 OD1 91.6 170.4 86.9 REMARK 620 5 HIS A 595 NE2 166.3 84.6 96.7 87.1 REMARK 620 6 CO3 A 709 O1 60.4 89.9 156.4 87.8 105.9 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 706 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A1086 O REMARK 620 2 GLU A 659 OE2 97.3 REMARK 620 3 GLU A 659 OE1 98.1 55.1 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 NAG A 701 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 702 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 703 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 704 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 705 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 706 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 707 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FE A 708 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CO3 A 709 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 710 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE LCF A 711 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3RGY RELATED DB: PDB REMARK 900 MODEL REMARK 999 REMARK 999 SEQUENCE REMARK 999 THERE IS A CONFLICT BETWEEN SEQRES(LYS A 565, GLU A 608) AND REMARK 999 SEQUENCE DATABASE (ASN, LYS). THE AUTHORS BELIEVE THAT THE SEQRES REMARK 999 IS CORRECT AND IS THE TRUE IDENTITY OF THESE RESIDUES AND IS REMARK 999 NATURAL MUTANT. DBREF 4G8H A 342 686 UNP P24627 TRFL_BOVIN 361 705 SEQADV 4G8H LYS A 565 UNP P24627 ASN 584 SEE REMARK 999 SEQADV 4G8H GLU A 608 UNP P24627 LYS 627 SEE REMARK 999 SEQRES 1 A 345 TYR THR ARG VAL VAL TRP CYS ALA VAL GLY PRO GLU GLU SEQRES 2 A 345 GLN LYS LYS CYS GLN GLN TRP SER GLN GLN SER GLY GLN SEQRES 3 A 345 ASN VAL THR CYS ALA THR ALA SER THR THR ASP ASP CYS SEQRES 4 A 345 ILE VAL LEU VAL LEU LYS GLY GLU ALA ASP ALA LEU ASN SEQRES 5 A 345 LEU ASP GLY GLY TYR ILE TYR THR ALA GLY LYS CYS GLY SEQRES 6 A 345 LEU VAL PRO VAL LEU ALA GLU ASN ARG LYS SER SER LYS SEQRES 7 A 345 HIS SER SER LEU ASP CYS VAL LEU ARG PRO THR GLU GLY SEQRES 8 A 345 TYR LEU ALA VAL ALA VAL VAL LYS LYS ALA ASN GLU GLY SEQRES 9 A 345 LEU THR TRP ASN SER LEU LYS ASP LYS LYS SER CYS HIS SEQRES 10 A 345 THR ALA VAL ASP ARG THR ALA GLY TRP ASN ILE PRO MET SEQRES 11 A 345 GLY LEU ILE VAL ASN GLN THR GLY SER CYS ALA PHE ASP SEQRES 12 A 345 GLU PHE PHE SER GLN SER CYS ALA PRO GLY ALA ASP PRO SEQRES 13 A 345 LYS SER ARG LEU CYS ALA LEU CYS ALA GLY ASP ASP GLN SEQRES 14 A 345 GLY LEU ASP LYS CYS VAL PRO ASN SER LYS GLU LYS TYR SEQRES 15 A 345 TYR GLY TYR THR GLY ALA PHE ARG CYS LEU ALA GLU ASP SEQRES 16 A 345 VAL GLY ASP VAL ALA PHE VAL LYS ASN ASP THR VAL TRP SEQRES 17 A 345 GLU ASN THR ASN GLY GLU SER THR ALA ASP TRP ALA LYS SEQRES 18 A 345 ASN LEU LYS ARG GLU ASP PHE ARG LEU LEU CYS LEU ASP SEQRES 19 A 345 GLY THR ARG LYS PRO VAL THR GLU ALA GLN SER CYS HIS SEQRES 20 A 345 LEU ALA VAL ALA PRO ASN HIS ALA VAL VAL SER ARG SER SEQRES 21 A 345 ASP ARG ALA ALA HIS VAL GLU GLN VAL LEU LEU HIS GLN SEQRES 22 A 345 GLN ALA LEU PHE GLY LYS ASN GLY LYS ASN CYS PRO ASP SEQRES 23 A 345 LYS PHE CYS LEU PHE LYS SER GLU THR LYS ASN LEU LEU SEQRES 24 A 345 PHE ASN ASP ASN THR GLU CYS LEU ALA LYS LEU GLY GLY SEQRES 25 A 345 ARG PRO THR TYR GLU GLU TYR LEU GLY THR GLU TYR VAL SEQRES 26 A 345 THR ALA ILE ALA ASN LEU LYS LYS CYS SER THR SER PRO SEQRES 27 A 345 LEU LEU GLU ALA CYS ALA PHE MODRES 4G8H ASN A 545 ASN GLYCOSYLATION SITE MODRES 4G8H ASN A 368 ASN GLYCOSYLATION SITE MODRES 4G8H ASN A 476 ASN GLYCOSYLATION SITE HET NAG A 701 14 HET NAG A 702 14 HET NAG A 703 14 HET NAG A 704 14 HET NAG A 705 14 HET ZN A 706 1 HET ZN A 707 1 HET FE A 708 1 HET CO3 A 709 4 HET SO4 A 710 5 HET LCF A 711 27 HETNAM NAG N-ACETYL-D-GLUCOSAMINE HETNAM ZN ZINC ION HETNAM FE FE (III) ION HETNAM CO3 CARBONATE ION HETNAM SO4 SULFATE ION HETNAM LCF [6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO- HETNAM 2 LCF 1H-PYRROLIZIN-5-YL]ACETIC ACID HETSYN LCF LICOFELONE FORMUL 2 NAG 5(C8 H15 N O6) FORMUL 5 ZN 2(ZN 2+) FORMUL 7 FE FE 3+ FORMUL 8 CO3 C O3 2- FORMUL 9 SO4 O4 S 2- FORMUL 10 LCF C23 H22 CL N O2 FORMUL 11 HOH *329(H2 O) HELIX 1 1 GLY A 351 SER A 365 1 15 HELIX 2 2 THR A 376 LYS A 386 1 11 HELIX 3 3 ASP A 395 CYS A 405 1 11 HELIX 4 4 ASP A 424 ARG A 428 5 5 HELIX 5 5 THR A 447 LEU A 451 5 5 HELIX 6 6 TRP A 467 GLY A 479 1 13 HELIX 7 7 SER A 499 ALA A 503 5 5 HELIX 8 8 TYR A 524 GLU A 535 1 12 HELIX 9 9 ASN A 545 ASN A 551 1 7 HELIX 10 10 LYS A 565 GLU A 567 5 3 HELIX 11 11 PRO A 580 CYS A 587 5 8 HELIX 12 12 ARG A 603 GLY A 619 1 17 HELIX 13 13 THR A 656 GLY A 662 1 7 HELIX 14 14 GLY A 662 LYS A 674 1 13 SHEET 1 A 2 VAL A 345 VAL A 350 0 SHEET 2 A 2 VAL A 369 ALA A 374 1 O THR A 370 N TRP A 347 SHEET 1 B 4 ALA A 391 LEU A 394 0 SHEET 2 B 4 ALA A 596 ARG A 600 -1 O ALA A 596 N LEU A 394 SHEET 3 B 4 LEU A 407 ARG A 415 -1 N VAL A 410 O VAL A 597 SHEET 4 B 4 THR A 645 ALA A 649 -1 O ALA A 649 N ALA A 412 SHEET 1 C 6 GLN A 489 CYS A 491 0 SHEET 2 C 6 LYS A 455 HIS A 458 1 N HIS A 458 O CYS A 491 SHEET 3 C 6 VAL A 540 LYS A 544 1 O PHE A 542 N CYS A 457 SHEET 4 C 6 TYR A 433 LYS A 440 -1 N VAL A 438 O ALA A 541 SHEET 5 C 6 PHE A 569 LEU A 572 -1 O LEU A 572 N ALA A 437 SHEET 6 C 6 ARG A 578 LYS A 579 -1 O LYS A 579 N LEU A 571 SHEET 1 D 5 GLN A 489 CYS A 491 0 SHEET 2 D 5 LYS A 455 HIS A 458 1 N HIS A 458 O CYS A 491 SHEET 3 D 5 VAL A 540 LYS A 544 1 O PHE A 542 N CYS A 457 SHEET 4 D 5 TYR A 433 LYS A 440 -1 N VAL A 438 O ALA A 541 SHEET 5 D 5 ALA A 590 ALA A 592 -1 O ALA A 592 N TYR A 433 SSBOND *** CYS A 348 CYS A 380 1555 1555 2.06 SSBOND *** CYS A 358 CYS A 371 1555 1555 2.18 SSBOND *** CYS A 405 CYS A 684 1555 1555 2.09 SSBOND *** CYS A 425 CYS A 647 1555 1555 2.04 SSBOND *** CYS A 457 CYS A 532 1555 1555 2.05 SSBOND *** CYS A 481 CYS A 675 1555 1555 2.08 SSBOND *** CYS A 491 CYS A 505 1555 1555 2.06 SSBOND *** CYS A 502 CYS A 515 1555 1555 2.02 SSBOND *** CYS A 573 CYS A 587 1555 1555 2.04 SSBOND *** CYS A 625 CYS A 630 1555 1555 2.08 LINK O4 NAG A 704 C1 NAG A 705 1555 1555 1.42 LINK ND2 ASN A 545 C1 NAG A 704 1555 1555 1.43 LINK ND2 ASN A 368 C1 NAG A 701 1555 1555 1.43 LINK ND2 ASN A 476 C1 NAG A 702 1555 1555 1.44 LINK O4 NAG A 702 C1 NAG A 703 1555 1555 1.46 LINK FE FE A 708 O2 CO3 A 709 1555 1555 1.92 LINK ZN ZN A 706 O HOH A1086 1555 1555 1.96 LINK OH TYR A 526 FE FE A 708 1555 1555 2.05 LINK NE2 HIS A 588 ZN ZN A 707 1555 1555 2.06 LINK OH TYR A 433 FE FE A 708 1555 1555 2.12 LINK OD1 ASP A 395 FE FE A 708 1555 1555 2.16 LINK NE2 HIS A 595 FE FE A 708 1555 1555 2.19 LINK OE2 GLU A 659 ZN ZN A 706 1555 1555 2.19 LINK FE FE A 708 O1 CO3 A 709 1555 1555 2.21 LINK OE1 GLU A 659 ZN ZN A 706 1555 1555 2.38 CISPEP 1 CYS A 625 PRO A 626 0 12.01 SITE *** AC1 7 SER A 365 ASN A 368 HIS A 613 GLN A 614 SITE *** AC1 7 LEU A 617 HOH A 910 HOH A 940 SITE *** AC2 6 ASN A 476 ASN A 671 NAG A 703 HOH A 885 SITE *** AC2 6 HOH A 900 HOH A1044 SITE *** AC3 6 GLU A 664 THR A 667 ASN A 671 NAG A 702 SITE *** AC3 6 HOH A 900 HOH A 928 SITE *** AC4 7 LEU A 434 ASN A 545 ASP A 546 TRP A 549 SITE *** AC4 7 GLN A 585 NAG A 705 HOH A1098 SITE *** AC5 5 TRP A 549 GLU A 555 NAG A 704 HOH A1002 SITE *** AC5 5 HOH A1091 SITE *** AC6 2 GLU A 659 HOH A1086 SITE *** AC7 1 HIS A 588 SITE *** AC8 5 ASP A 395 TYR A 433 TYR A 526 HIS A 595 SITE *** AC8 5 CO3 A 709 SITE *** AC9 10 ASP A 395 TYR A 433 THR A 459 ARG A 463 SITE *** AC9 10 THR A 464 ALA A 465 GLY A 466 TYR A 526 SITE *** AC9 10 HIS A 595 FE A 708 SITE *** BC1 5 ARG A 570 ARG A 578 HOH A 852 HOH A 985 SITE *** BC1 5 HOH A1090 SITE *** BC2 5 THR A 430 GLU A 431 GLY A 432 VAL A 591 SITE *** BC2 5 TYR A 660 CRYST1 62.677 49.945 65.558 90.00 107.13 90.00 P 1 21 1 2 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 0.015955 0.000000 0.004919 0.00000 SCALE2 0.000000 0.020022 0.000000 0.00000 SCALE3 0.000000 0.000000 0.015962 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 368 ASNHD21 : A 368 ASN ND2 : A 701 NAG C1 :(H bumps) USER MOD NoAdj-H: A 476 ASNHD21 : A 476 ASN ND2 : A 702 NAG C1 :(H bumps) USER MOD NoAdj-H: A 545 ASNHD21 : A 545 ASN ND2 : A 704 NAG C1 :(H bumps) USER MOD NoAdj-H: A 588 HIS HE2 : A 588 HIS NE2 : A 707 ZNZN :(H bumps) USER MOD NoAdj-H: A 595 HIS HE2 : A 595 HIS NE2 : A 708 FEFE :(H bumps) USER MOD NoAdj-H: A 711 LCF HO1 : A 711 LCF O1 : A 711 LCF C9 :(short bond) USER MOD Set 1.1: A 613 HIS : no HE2:sc= 0 X(o=0.00095,f=0.25) USER MOD Set 1.2: A 701 NAG O3 : rot 37:sc=0.000948 USER MOD Set 2.1: A 577 THR OG1 : rot -88:sc= 1.36 USER MOD Set 2.2: A 579 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.127) USER MOD Set 3.1: A 456 SER OG : rot 113:sc= 2.01 USER MOD Set 3.2: A 458 HIS : no HE2:sc= 1.55 K(o=1.3,f=-9.5!) USER MOD Set 3.3: A 471 MET CE :methyl 150:sc= -4.25! (180deg=-4.3!) USER MOD Set 3.4: A 490 SER OG : rot -94:sc= 1.95 USER MOD Set 4.1: A 464 THR OG1 : rot -54:sc= 2.33 USER MOD Set 4.2: A 468 ASN : amide:sc= 1.43 K(o=5,f=2.1!) USER MOD Set 4.3: A 665 TYR OH : rot -140:sc= 1.28 USER MOD Set 5.1: A 355 GLN : amide:sc= 1.24 K(o=2.1,f=0.96) USER MOD Set 5.2: A 373 THR OG1 : rot -13:sc= 0.885 USER MOD Set 6.1: A 343 THR OG1 : rot 133:sc= 1.38 USER MOD Set 6.2: A 606 HIS : no HD1:sc= 1.14 K(o=2.5,f=-2.8) USER MOD Single : A 342 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 175:sc= -0.118 (180deg=-0.245) USER MOD Single : A 357 LYS NZ :NH3+ 167:sc= 2.07 (180deg=1.79) USER MOD Single : A 359 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.049) USER MOD Single : A 360 GLN : amide:sc= -0.0136 K(o=-0.014,f=-1.1) USER MOD Single : A 362 SER OG : rot 62:sc= 0.86 USER MOD Single : A 363 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 364 GLN : amide:sc= -0.0505 K(o=-0.05,f=-1.1) USER MOD Single : A 365 SER OG : rot -32:sc= 0.919 USER MOD Single : A 367 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.0051) USER MOD Single : A 370 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 SER OG : rot -17:sc=-0.00965 USER MOD Single : A 376 THR OG1 : rot -164:sc= 1.43 USER MOD Single : A 377 THR OG1 : rot -118:sc= 2.32 USER MOD Single : A 386 LYS NZ :NH3+ -107:sc= 0.0576 (180deg=0) USER MOD Single : A 393 ASN : amide:sc= 0.3 K(o=0.3,f=-0.46) USER MOD Single : A 398 TYR OH : rot 180:sc= 2.1 USER MOD Single : A 400 TYR OH : rot 180:sc= -0.235 USER MOD Single : A 401 THR OG1 : rot -177:sc= 1.34 USER MOD Single : A 404 LYS NZ :NH3+ 130:sc= -4.05! (180deg=-4.48!) USER MOD Single : A 414 ASN : amide:sc= 0.765 K(o=0.76,f=-1.5!) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 SER OG : rot 91:sc= 0.633 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 HIS : no HD1:sc= -0.0483 X(o=-0.048,f=-0.017) USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 430 THR OG1 : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ 178:sc= 1.2 (180deg=1.2) USER MOD Single : A 441 LYS NZ :NH3+ 159:sc= 0.988 (180deg=0.766) USER MOD Single : A 443 ASN : amide:sc= 1.11 K(o=1.1,f=-0.47) USER MOD Single : A 447 THR OG1 : rot 180:sc= 0.00334 USER MOD Single : A 449 ASN : amide:sc= 0.569 X(o=0.57,f=0.6) USER MOD Single : A 450 SER OG : rot -173:sc= 0.0628 USER MOD Single : A 452 LYS NZ :NH3+ 166:sc= -0.226 (180deg=-0.703) USER MOD Single : A 454 LYS NZ :NH3+ -157:sc= 0.921 (180deg=0.223) USER MOD Single : A 455 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 THR OG1 : rot -163:sc= 0.351 USER MOD Single : A 477 GLN : amide:sc= 0.991 K(o=0.99,f=-4.6!) USER MOD Single : A 478 THR OG1 : rot -72:sc= 1.21 USER MOD Single : A 480 SER OG : rot 180:sc= 0.157 USER MOD Single : A 488 SER OG : rot -106:sc= 1.02 USER MOD Single : A 489 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 498 LYS NZ :NH3+ -149:sc= 1.77 (180deg=0.603) USER MOD Single : A 499 SER OG : rot -71:sc= 1.27 USER MOD Single : A 510 GLN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 514 LYS NZ :NH3+ 141:sc= 0.143 (180deg=-0.0375) USER MOD Single : A 518 ASN : amide:sc= -0.513 K(o=-0.51,f=-10!) USER MOD Single : A 519 SER OG : rot 107:sc= 2.34 USER MOD Single : A 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 523 TYR OH : rot -12:sc= 2.09 USER MOD Single : A 524 TYR OH : rot 170:sc= 1.31 USER MOD Single : A 527 THR OG1 : rot 117:sc= 0.0129 USER MOD Single : A 544 LYS NZ :NH3+ -170:sc= 2.22 (180deg=2.14) USER MOD Single : A 547 THR OG1 : rot 179:sc= 0.838 USER MOD Single : A 551 ASN : amide:sc= 1.84 K(o=1.8,f=-0.25) USER MOD Single : A 552 THR OG1 : rot -92:sc= 0.725 USER MOD Single : A 553 ASN : amide:sc= 0.753 K(o=0.75,f=-7.1!) USER MOD Single : A 556 SER OG : rot 145:sc= 1.33 USER MOD Single : A 557 THR OG1 : rot 180:sc= 0 USER MOD Single : A 562 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 563 ASN : amide:sc= -0.0646 X(o=-0.065,f=-0.2) USER MOD Single : A 565 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 582 THR OG1 : rot 84:sc= 0.636 USER MOD Single : A 585 GLN : amide:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 594 ASN : amide:sc= -0.912 K(o=-0.91,f=-4.5!) USER MOD Single : A 599 SER OG : rot 80:sc= 0.353 USER MOD Single : A 601 SER OG : rot 180:sc= 0 USER MOD Single : A 609 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 614 GLN : amide:sc= 0.986 K(o=0.99,f=-3.4!) USER MOD Single : A 615 GLN : amide:sc= 1.27 K(o=1.3,f=-5.2!) USER MOD Single : A 620 LYS NZ :NH3+ -150:sc= -0.0803 (180deg=-0.217) USER MOD Single : A 621 ASN : amide:sc= -0.0415 X(o=-0.041,f=-0.34) USER MOD Single : A 623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 624 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 633 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.263) USER MOD Single : A 634 SER OG : rot -11:sc= 0.553 USER MOD Single : A 636 THR OG1 : rot -37:sc= 1.55 USER MOD Single : A 637 LYS NZ :NH3+ -147:sc= 0.0732 (180deg=-0.328) USER MOD Single : A 638 ASN : amide:sc= 1.89 K(o=1.9,f=-4!) USER MOD Single : A 642 ASN : amide:sc= 2.59 K(o=2.6,f=0.53) USER MOD Single : A 644 ASN : amide:sc= 0.996 K(o=1,f=-1.5) USER MOD Single : A 645 THR OG1 : rot 84:sc= 1.18 USER MOD Single : A 650 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 THR OG1 : rot -150:sc= 1.47 USER MOD Single : A 657 TYR OH : rot -30:sc= 1.04 USER MOD Single : A 660 TYR OH : rot -176:sc= 1.31 USER MOD Single : A 663 THR OG1 : rot 180:sc= 0 USER MOD Single : A 667 THR OG1 : rot 75:sc= 1.08 USER MOD Single : A 671 ASN : amide:sc= -0.464 X(o=-0.46,f=-0.041) USER MOD Single : A 673 LYS NZ :NH3+ 177:sc= -0.0132 (180deg=-0.0224) USER MOD Single : A 674 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.12) USER MOD Single : A 676 SER OG : rot -73:sc= 0.935 USER MOD Single : A 701 NAG O4 : rot 180:sc= 0 USER MOD Single : A 701 NAG O6 : rot 180:sc= -0.237 USER MOD Single : A 702 NAG O3 : rot 132:sc= 1.38 USER MOD Single : A 702 NAG O6 : rot 180:sc= -0.0157 USER MOD Single : A 703 NAG O3 : rot 180:sc= 0 USER MOD Single : A 703 NAG O4 : rot 160:sc= 0 USER MOD Single : A 703 NAG O6 : rot 56:sc= -1.6! USER MOD Single : A 704 NAG O3 : rot 135:sc= 0.17 USER MOD Single : A 704 NAG O6 : rot 64:sc= 0.948 USER MOD Single : A 705 NAG O3 : rot 157:sc= 0.13 USER MOD Single : A 705 NAG O4 : rot 140:sc= 0.152 USER MOD Single : A 705 NAG O6 : rot -29:sc= 0.0193 USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 342 10.648 12.136 29.696 1.00 83.45 N ATOM 2 CA TYR A 342 9.744 11.068 30.253 1.00 95.83 C ATOM 3 C TYR A 342 8.332 11.217 29.681 1.00 82.09 C ATOM 4 O TYR A 342 7.280 10.925 30.294 1.00 68.76 O ATOM 5 CB TYR A 342 9.862 10.959 31.785 1.00106.11 C ATOM 6 CG TYR A 342 11.232 10.418 32.152 1.00117.65 C ATOM 7 CD1 TYR A 342 12.102 11.142 33.002 1.00115.67 C ATOM 8 CD2 TYR A 342 11.682 9.196 31.581 1.00123.21 C ATOM 9 CE1 TYR A 342 13.367 10.646 33.301 1.00121.60 C ATOM 10 CE2 TYR A 342 12.938 8.693 31.868 1.00124.52 C ATOM 11 CZ TYR A 342 13.775 9.416 32.726 1.00125.19 C ATOM 12 OH TYR A 342 15.019 8.896 32.999 1.00114.13 O ATOM 0 HA TYR A 342 10.036 10.193 29.954 1.00 95.83 H new ATOM 0 HB2 TYR A 342 9.728 11.829 32.192 1.00106.11 H new ATOM 0 HB3 TYR A 342 9.170 10.374 32.131 1.00106.11 H new ATOM 0 HD1 TYR A 342 11.826 11.954 33.363 1.00115.67 H new ATOM 0 HD2 TYR A 342 11.122 8.727 31.005 1.00123.21 H new ATOM 0 HE1 TYR A 342 13.936 11.114 33.869 1.00121.60 H new ATOM 0 HE2 TYR A 342 13.222 7.889 31.497 1.00124.52 H new ATOM 0 HH TYR A 342 15.115 8.169 32.590 1.00114.13 H new ATOM 13 N THR A 343 8.383 11.702 28.449 1.00 67.89 N ATOM 14 CA THR A 343 7.314 11.577 27.508 1.00 61.58 C ATOM 15 C THR A 343 7.558 10.249 26.696 1.00 45.35 C ATOM 16 O THR A 343 7.623 10.236 25.445 1.00 49.58 O ATOM 17 CB THR A 343 7.214 12.903 26.712 1.00 64.13 C ATOM 18 OG1 THR A 343 5.843 13.167 26.341 1.00 64.85 O ATOM 19 CG2 THR A 343 8.235 12.973 25.518 1.00 57.08 C ATOM 0 H THR A 343 9.066 12.123 28.139 1.00 67.89 H new ATOM 0 HA THR A 343 6.432 11.472 27.898 1.00 61.58 H new ATOM 0 HB THR A 343 7.486 13.630 27.293 1.00 64.13 H new ATOM 0 HG1 THR A 343 5.652 13.964 26.523 1.00 64.85 H new ATOM 0 HG21 THR A 343 8.133 13.818 25.054 1.00 57.08 H new ATOM 0 HG22 THR A 343 9.140 12.900 25.861 1.00 57.08 H new ATOM 0 HG23 THR A 343 8.063 12.244 24.902 1.00 57.08 H new ATOM 20 N ARG A 344 7.796 9.133 27.419 1.00 39.53 N ATOM 21 CA ARG A 344 7.448 7.805 26.862 1.00 30.14 C ATOM 22 C ARG A 344 5.892 7.770 26.990 1.00 26.59 C ATOM 23 O ARG A 344 5.339 8.124 28.048 1.00 27.55 O ATOM 24 CB ARG A 344 8.034 6.623 27.662 1.00 38.10 C ATOM 25 CG ARG A 344 9.454 6.158 27.354 1.00 47.55 C ATOM 26 CD ARG A 344 9.800 4.892 28.149 1.00 53.05 C ATOM 27 NE ARG A 344 8.587 4.303 28.739 1.00 63.40 N ATOM 28 CZ ARG A 344 8.533 3.304 29.631 1.00 68.20 C ATOM 29 NH1 ARG A 344 9.646 2.725 30.083 1.00 70.88 N ATOM 30 NH2 ARG A 344 7.346 2.874 30.071 1.00 53.75 N ATOM 0 H ARG A 344 8.145 9.121 28.205 1.00 39.53 H new ATOM 0 HA ARG A 344 7.799 7.706 25.963 1.00 30.14 H new ATOM 0 HB2 ARG A 344 8.000 6.859 28.602 1.00 38.10 H new ATOM 0 HB3 ARG A 344 7.443 5.864 27.539 1.00 38.10 H new ATOM 0 HG2 ARG A 344 9.542 5.982 26.404 1.00 47.55 H new ATOM 0 HG3 ARG A 344 10.084 6.863 27.571 1.00 47.55 H new ATOM 0 HD2 ARG A 344 10.229 4.246 27.567 1.00 53.05 H new ATOM 0 HD3 ARG A 344 10.435 5.108 28.850 1.00 53.05 H new ATOM 0 HE ARG A 344 7.835 4.634 28.485 1.00 63.40 H new ATOM 0 HH11 ARG A 344 10.414 2.992 29.802 1.00 70.88 H new ATOM 0 HH12 ARG A 344 9.596 2.085 30.655 1.00 70.88 H new ATOM 0 HH21 ARG A 344 6.623 3.238 29.782 1.00 53.75 H new ATOM 0 HH22 ARG A 344 7.306 2.233 30.643 1.00 53.75 H new ATOM 31 N VAL A 345 5.210 7.313 25.929 1.00 21.43 N ATOM 32 CA VAL A 345 3.758 7.116 25.939 1.00 20.74 C ATOM 33 C VAL A 345 3.477 5.626 25.956 1.00 17.59 C ATOM 34 O VAL A 345 4.024 4.919 25.169 1.00 16.25 O ATOM 35 CB VAL A 345 3.137 7.789 24.692 1.00 21.16 C ATOM 36 CG1 VAL A 345 1.648 7.404 24.547 1.00 21.61 C ATOM 37 CG2 VAL A 345 3.232 9.316 24.898 1.00 23.74 C ATOM 0 H VAL A 345 5.582 7.109 25.181 1.00 21.43 H new ATOM 0 HA VAL A 345 3.361 7.522 26.726 1.00 20.74 H new ATOM 0 HB VAL A 345 3.609 7.502 23.895 1.00 21.16 H new ATOM 0 HG11 VAL A 345 1.277 7.835 23.761 1.00 21.61 H new ATOM 0 HG12 VAL A 345 1.570 6.442 24.455 1.00 21.61 H new ATOM 0 HG13 VAL A 345 1.161 7.693 25.334 1.00 21.61 H new ATOM 0 HG21 VAL A 345 2.850 9.771 24.131 1.00 23.74 H new ATOM 0 HG22 VAL A 345 2.743 9.566 25.698 1.00 23.74 H new ATOM 0 HG23 VAL A 345 4.162 9.572 24.995 1.00 23.74 H new ATOM 38 N VAL A 346 2.664 5.167 26.895 1.00 16.18 N ATOM 39 CA VAL A 346 2.394 3.764 27.031 1.00 16.33 C ATOM 40 C VAL A 346 1.030 3.558 26.313 1.00 13.24 C ATOM 41 O VAL A 346 0.009 4.061 26.741 1.00 16.08 O ATOM 42 CB VAL A 346 2.223 3.450 28.537 1.00 16.42 C ATOM 43 CG1 VAL A 346 1.886 1.963 28.718 1.00 15.90 C ATOM 44 CG2 VAL A 346 3.514 3.855 29.223 1.00 18.28 C ATOM 0 H VAL A 346 2.258 5.665 27.466 1.00 16.18 H new ATOM 0 HA VAL A 346 3.095 3.201 26.666 1.00 16.33 H new ATOM 0 HB VAL A 346 1.489 3.943 28.936 1.00 16.42 H new ATOM 0 HG11 VAL A 346 1.779 1.768 29.662 1.00 15.90 H new ATOM 0 HG12 VAL A 346 1.061 1.759 28.251 1.00 15.90 H new ATOM 0 HG13 VAL A 346 2.605 1.422 28.356 1.00 15.90 H new ATOM 0 HG21 VAL A 346 3.447 3.673 30.173 1.00 18.28 H new ATOM 0 HG22 VAL A 346 4.252 3.349 28.849 1.00 18.28 H new ATOM 0 HG23 VAL A 346 3.670 4.803 29.086 1.00 18.28 H new ATOM 45 N TRP A 347 1.056 2.859 25.187 1.00 13.29 N ATOM 46 CA TRP A 347 -0.163 2.589 24.426 1.00 13.47 C ATOM 47 C TRP A 347 -0.809 1.377 25.003 1.00 14.66 C ATOM 48 O TRP A 347 -0.049 0.537 25.585 1.00 18.79 O ATOM 49 CB TRP A 347 0.262 2.242 22.997 1.00 14.12 C ATOM 50 CG TRP A 347 -0.902 2.547 22.058 1.00 14.49 C ATOM 51 CD1 TRP A 347 -1.762 1.673 21.444 1.00 13.51 C ATOM 52 CD2 TRP A 347 -1.353 3.879 21.693 1.00 14.16 C ATOM 53 NE1 TRP A 347 -2.706 2.381 20.693 1.00 15.72 N ATOM 54 CE2 TRP A 347 -2.508 3.703 20.802 1.00 13.76 C ATOM 55 CE3 TRP A 347 -0.888 5.214 22.015 1.00 15.18 C ATOM 56 CZ2 TRP A 347 -3.209 4.787 20.239 1.00 13.37 C ATOM 57 CZ3 TRP A 347 -1.598 6.305 21.437 1.00 14.75 C ATOM 58 CH2 TRP A 347 -2.683 6.105 20.544 1.00 15.27 C ATOM 0 H TRP A 347 1.771 2.529 24.842 1.00 13.29 H new ATOM 0 HA TRP A 347 -0.765 3.349 24.449 1.00 13.47 H new ATOM 0 HB2 TRP A 347 1.044 2.757 22.743 1.00 14.12 H new ATOM 0 HB3 TRP A 347 0.508 1.306 22.936 1.00 14.12 H new ATOM 0 HD1 TRP A 347 -1.723 0.747 21.516 1.00 13.51 H new ATOM 0 HE1 TRP A 347 -3.329 2.018 20.225 1.00 15.72 H new ATOM 0 HE3 TRP A 347 -0.158 5.352 22.574 1.00 15.18 H new ATOM 0 HZ2 TRP A 347 -3.961 4.666 19.706 1.00 13.37 H new ATOM 0 HZ3 TRP A 347 -1.343 7.174 21.651 1.00 14.75 H new ATOM 0 HH2 TRP A 347 -3.072 6.847 20.139 1.00 15.27 H new ATOM 59 N CYS A 348 -2.125 1.253 24.899 1.00 13.34 N ATOM 60 CA CYS A 348 -2.829 0.023 25.373 1.00 13.43 C ATOM 61 C CYS A 348 -3.326 -0.736 24.163 1.00 14.36 C ATOM 62 O CYS A 348 -4.149 -0.229 23.370 1.00 14.67 O ATOM 63 CB CYS A 348 -3.992 0.349 26.270 1.00 13.73 C ATOM 64 SG CYS A 348 -4.442 -1.165 27.277 1.00 17.49 S ATOM 0 H CYS A 348 -2.641 1.853 24.563 1.00 13.34 H new ATOM 0 HA CYS A 348 -2.204 -0.510 25.889 1.00 13.43 H new ATOM 0 HB2 CYS A 348 -3.763 1.085 26.859 1.00 13.73 H new ATOM 0 HB3 CYS A 348 -4.752 0.635 25.740 1.00 13.73 H new ATOM 65 N ALA A 349 -2.865 -1.964 24.062 1.00 12.99 N ATOM 66 CA ALA A 349 -3.264 -2.890 22.954 1.00 14.55 C ATOM 67 C ALA A 349 -4.295 -3.874 23.481 1.00 15.06 C ATOM 68 O ALA A 349 -4.164 -4.379 24.604 1.00 15.98 O ATOM 69 CB ALA A 349 -2.024 -3.718 22.494 1.00 15.42 C ATOM 0 H ALA A 349 -2.310 -2.309 24.621 1.00 12.99 H new ATOM 0 HA ALA A 349 -3.620 -2.369 22.217 1.00 14.55 H new ATOM 0 HB1 ALA A 349 -2.283 -4.317 21.777 1.00 15.42 H new ATOM 0 HB2 ALA A 349 -1.332 -3.116 22.178 1.00 15.42 H new ATOM 0 HB3 ALA A 349 -1.685 -4.236 23.241 1.00 15.42 H new ATOM 70 N VAL A 350 -5.304 -4.111 22.671 1.00 13.80 N ATOM 71 CA VAL A 350 -6.430 -4.932 22.966 1.00 12.95 C ATOM 72 C VAL A 350 -6.186 -6.296 22.285 1.00 14.85 C ATOM 73 O VAL A 350 -6.337 -6.452 21.042 1.00 14.81 O ATOM 74 CB VAL A 350 -7.773 -4.324 22.472 1.00 13.02 C ATOM 75 CG1 VAL A 350 -8.966 -5.242 22.854 1.00 13.53 C ATOM 76 CG2 VAL A 350 -8.026 -2.953 23.142 1.00 13.01 C ATOM 0 H VAL A 350 -5.344 -3.769 21.883 1.00 13.80 H new ATOM 0 HA VAL A 350 -6.514 -5.016 23.929 1.00 12.95 H new ATOM 0 HB VAL A 350 -7.707 -4.231 21.509 1.00 13.02 H new ATOM 0 HG11 VAL A 350 -9.793 -4.846 22.538 1.00 13.53 H new ATOM 0 HG12 VAL A 350 -8.848 -6.114 22.445 1.00 13.53 H new ATOM 0 HG13 VAL A 350 -9.003 -5.340 23.818 1.00 13.53 H new ATOM 0 HG21 VAL A 350 -8.866 -2.587 22.824 1.00 13.01 H new ATOM 0 HG22 VAL A 350 -8.067 -3.066 24.105 1.00 13.01 H new ATOM 0 HG23 VAL A 350 -7.304 -2.345 22.918 1.00 13.01 H new ATOM 77 N GLY A 351 -5.906 -7.300 23.115 1.00 15.62 N ATOM 78 CA GLY A 351 -5.533 -8.648 22.624 1.00 15.32 C ATOM 79 C GLY A 351 -4.156 -8.787 22.023 1.00 17.16 C ATOM 80 O GLY A 351 -3.400 -7.783 21.831 1.00 16.38 O ATOM 0 H GLY A 351 -5.924 -7.230 23.972 1.00 15.62 H new ATOM 0 HA2 GLY A 351 -5.606 -9.272 23.363 1.00 15.32 H new ATOM 0 HA3 GLY A 351 -6.184 -8.920 21.958 1.00 15.32 H new ATOM 81 N PRO A 352 -3.771 -10.058 21.676 1.00 16.99 N ATOM 82 CA PRO A 352 -2.405 -10.413 21.269 1.00 18.54 C ATOM 83 C PRO A 352 -1.933 -9.949 19.918 1.00 15.62 C ATOM 84 O PRO A 352 -0.730 -9.768 19.719 1.00 16.57 O ATOM 85 CB PRO A 352 -2.382 -11.959 21.326 1.00 20.79 C ATOM 86 CG PRO A 352 -3.830 -12.387 21.227 1.00 23.57 C ATOM 87 CD PRO A 352 -4.638 -11.262 21.918 1.00 20.40 C ATOM 0 HA PRO A 352 -1.792 -9.955 21.865 1.00 18.54 H new ATOM 0 HB2 PRO A 352 -1.858 -12.328 20.598 1.00 20.79 H new ATOM 0 HB3 PRO A 352 -1.981 -12.272 22.152 1.00 20.79 H new ATOM 0 HG2 PRO A 352 -4.101 -12.494 20.302 1.00 23.57 H new ATOM 0 HG3 PRO A 352 -3.973 -13.240 21.665 1.00 23.57 H new ATOM 0 HD2 PRO A 352 -5.520 -11.158 21.529 1.00 20.40 H new ATOM 0 HD3 PRO A 352 -4.764 -11.434 22.864 1.00 20.40 H new ATOM 88 N GLU A 353 -2.850 -9.720 18.993 1.00 16.20 N ATOM 89 CA GLU A 353 -2.426 -9.314 17.677 1.00 16.24 C ATOM 90 C GLU A 353 -2.120 -7.829 17.705 1.00 14.89 C ATOM 91 O GLU A 353 -1.218 -7.421 17.065 1.00 15.15 O ATOM 92 CB GLU A 353 -3.536 -9.542 16.630 1.00 18.33 C ATOM 93 CG GLU A 353 -3.748 -11.056 16.371 1.00 23.37 C ATOM 94 CD GLU A 353 -4.852 -11.371 15.365 1.00 31.12 C ATOM 95 OE1 GLU A 353 -5.893 -10.683 15.317 1.00 28.38 O ATOM 96 OE2 GLU A 353 -4.681 -12.339 14.594 1.00 37.45 O ATOM 0 H GLU A 353 -3.700 -9.792 19.106 1.00 16.20 H new ATOM 0 HA GLU A 353 -1.648 -9.841 17.435 1.00 16.24 H new ATOM 0 HB2 GLU A 353 -4.365 -9.144 16.939 1.00 18.33 H new ATOM 0 HB3 GLU A 353 -3.300 -9.098 15.801 1.00 18.33 H new ATOM 0 HG2 GLU A 353 -2.916 -11.439 16.053 1.00 23.37 H new ATOM 0 HG3 GLU A 353 -3.957 -11.491 17.212 1.00 23.37 H new ATOM 97 N GLU A 354 -2.931 -7.072 18.459 1.00 14.27 N ATOM 98 CA GLU A 354 -2.643 -5.659 18.654 1.00 14.64 C ATOM 99 C GLU A 354 -1.323 -5.533 19.430 1.00 15.42 C ATOM 100 O GLU A 354 -0.555 -4.619 19.198 1.00 14.11 O ATOM 101 CB GLU A 354 -3.800 -4.937 19.349 1.00 14.36 C ATOM 102 CG GLU A 354 -5.009 -4.647 18.447 1.00 12.88 C ATOM 103 CD GLU A 354 -5.793 -3.428 18.875 1.00 15.78 C ATOM 104 OE1 GLU A 354 -5.645 -2.926 20.079 1.00 16.03 O ATOM 105 OE2 GLU A 354 -6.618 -2.961 18.069 1.00 16.32 O ATOM 0 H GLU A 354 -3.638 -7.358 18.856 1.00 14.27 H new ATOM 0 HA GLU A 354 -2.544 -5.223 17.793 1.00 14.64 H new ATOM 0 HB2 GLU A 354 -4.095 -5.473 20.102 1.00 14.36 H new ATOM 0 HB3 GLU A 354 -3.472 -4.098 19.709 1.00 14.36 H new ATOM 0 HG2 GLU A 354 -4.702 -4.523 17.535 1.00 12.88 H new ATOM 0 HG3 GLU A 354 -5.597 -5.419 18.446 1.00 12.88 H new ATOM 106 N GLN A 355 -1.129 -6.419 20.402 1.00 16.32 N ATOM 107 CA GLN A 355 0.065 -6.349 21.257 1.00 16.58 C ATOM 108 C GLN A 355 1.275 -6.557 20.356 1.00 15.96 C ATOM 109 O GLN A 355 2.258 -5.844 20.487 1.00 17.22 O ATOM 110 CB GLN A 355 0.043 -7.415 22.326 1.00 16.23 C ATOM 111 CG GLN A 355 1.286 -7.517 23.173 1.00 22.70 C ATOM 112 CD GLN A 355 1.200 -8.665 24.188 1.00 31.56 C ATOM 113 OE1 GLN A 355 0.611 -9.758 23.911 1.00 37.42 O ATOM 114 NE2 GLN A 355 1.837 -8.479 25.332 1.00 33.00 N ATOM 0 H GLN A 355 -1.667 -7.064 20.586 1.00 16.32 H new ATOM 0 HA GLN A 355 0.096 -5.490 21.706 1.00 16.58 H new ATOM 0 HB2 GLN A 355 -0.714 -7.249 22.910 1.00 16.23 H new ATOM 0 HB3 GLN A 355 -0.110 -8.273 21.901 1.00 16.23 H new ATOM 0 HG2 GLN A 355 2.057 -7.651 22.599 1.00 22.70 H new ATOM 0 HG3 GLN A 355 1.425 -6.680 23.644 1.00 22.70 H new ATOM 0 HE21 GLN A 355 2.226 -7.729 25.491 1.00 33.00 H new ATOM 0 HE22 GLN A 355 1.862 -9.109 25.917 1.00 33.00 H new ATOM 115 N LYS A 356 1.211 -7.520 19.424 1.00 16.01 N ATOM 116 CA LYS A 356 2.357 -7.744 18.513 1.00 17.41 C ATOM 117 C LYS A 356 2.611 -6.511 17.678 1.00 18.89 C ATOM 118 O LYS A 356 3.762 -6.080 17.536 1.00 21.03 O ATOM 119 CB LYS A 356 2.117 -9.016 17.676 1.00 19.52 C ATOM 120 CG LYS A 356 3.011 -9.273 16.484 1.00 28.60 C ATOM 121 CD LYS A 356 2.630 -10.701 16.045 1.00 33.47 C ATOM 122 CE LYS A 356 3.407 -11.212 14.827 1.00 46.48 C ATOM 123 NZ LYS A 356 4.667 -10.445 14.632 1.00 47.28 N ATOM 0 H LYS A 356 0.538 -8.041 19.301 1.00 16.01 H new ATOM 0 HA LYS A 356 3.167 -7.895 19.024 1.00 17.41 H new ATOM 0 HB2 LYS A 356 2.191 -9.779 18.270 1.00 19.52 H new ATOM 0 HB3 LYS A 356 1.201 -8.992 17.358 1.00 19.52 H new ATOM 0 HG2 LYS A 356 2.855 -8.629 15.776 1.00 28.60 H new ATOM 0 HG3 LYS A 356 3.949 -9.211 16.722 1.00 28.60 H new ATOM 0 HD2 LYS A 356 2.778 -11.307 16.788 1.00 33.47 H new ATOM 0 HD3 LYS A 356 1.681 -10.724 15.844 1.00 33.47 H new ATOM 0 HE2 LYS A 356 3.613 -12.153 14.943 1.00 46.48 H new ATOM 0 HE3 LYS A 356 2.854 -11.138 14.033 1.00 46.48 H new ATOM 0 HZ1 LYS A 356 5.134 -10.805 13.966 1.00 47.28 H new ATOM 0 HZ2 LYS A 356 4.472 -9.599 14.434 1.00 47.28 H new ATOM 0 HZ3 LYS A 356 5.149 -10.471 15.380 1.00 47.28 H new ATOM 124 N LYS A 357 1.552 -5.854 17.182 1.00 16.53 N ATOM 125 CA LYS A 357 1.817 -4.640 16.356 1.00 18.04 C ATOM 126 C LYS A 357 2.405 -3.514 17.219 1.00 17.13 C ATOM 127 O LYS A 357 3.270 -2.729 16.805 1.00 20.27 O ATOM 128 CB LYS A 357 0.512 -4.150 15.695 1.00 14.37 C ATOM 129 CG LYS A 357 0.745 -2.932 14.779 1.00 14.90 C ATOM 130 CD LYS A 357 -0.513 -2.528 14.012 1.00 14.47 C ATOM 131 CE LYS A 357 -0.446 -1.094 13.400 1.00 14.64 C ATOM 132 NZ LYS A 357 -1.697 -0.940 12.519 1.00 15.69 N ATOM 0 H LYS A 357 0.726 -6.066 17.295 1.00 16.53 H new ATOM 0 HA LYS A 357 2.458 -4.877 15.668 1.00 18.04 H new ATOM 0 HB2 LYS A 357 0.123 -4.872 15.177 1.00 14.37 H new ATOM 0 HB3 LYS A 357 -0.130 -3.917 16.384 1.00 14.37 H new ATOM 0 HG2 LYS A 357 1.049 -2.182 15.314 1.00 14.90 H new ATOM 0 HG3 LYS A 357 1.453 -3.136 14.148 1.00 14.90 H new ATOM 0 HD2 LYS A 357 -0.666 -3.168 13.299 1.00 14.47 H new ATOM 0 HD3 LYS A 357 -1.276 -2.580 14.609 1.00 14.47 H new ATOM 0 HE2 LYS A 357 -0.430 -0.421 14.098 1.00 14.64 H new ATOM 0 HE3 LYS A 357 0.362 -0.979 12.876 1.00 14.64 H new ATOM 0 HZ1 LYS A 357 -1.803 -0.084 12.300 1.00 15.69 H new ATOM 0 HZ2 LYS A 357 -1.601 -1.425 11.779 1.00 15.69 H new ATOM 0 HZ3 LYS A 357 -2.412 -1.222 12.967 1.00 15.69 H new ATOM 133 N CYS A 358 1.916 -3.405 18.419 1.00 17.45 N ATOM 134 CA CYS A 358 2.390 -2.392 19.310 1.00 17.81 C ATOM 135 C CYS A 358 3.858 -2.643 19.641 1.00 18.39 C ATOM 136 O CYS A 358 4.639 -1.726 19.723 1.00 18.73 O ATOM 137 CB CYS A 358 1.511 -2.436 20.592 1.00 20.15 C ATOM 138 SG CYS A 358 1.898 -0.985 21.611 1.00 27.16 S ATOM 0 H CYS A 358 1.302 -3.913 18.742 1.00 17.45 H new ATOM 0 HA CYS A 358 2.326 -1.514 18.903 1.00 17.81 H new ATOM 0 HB2 CYS A 358 0.570 -2.440 20.355 1.00 20.15 H new ATOM 0 HB3 CYS A 358 1.681 -3.251 21.089 1.00 20.15 H new ATOM 139 N GLN A 359 4.235 -3.910 19.917 1.00 18.09 N ATOM 140 CA GLN A 359 5.627 -4.195 20.113 1.00 19.99 C ATOM 141 C GLN A 359 6.539 -3.754 18.963 1.00 22.18 C ATOM 142 O GLN A 359 7.609 -3.212 19.213 1.00 21.23 O ATOM 143 CB GLN A 359 5.813 -5.691 20.449 1.00 22.92 C ATOM 144 CG GLN A 359 5.372 -5.982 21.860 1.00 25.93 C ATOM 145 CD GLN A 359 5.294 -7.484 22.161 1.00 31.23 C ATOM 146 OE1 GLN A 359 5.166 -7.853 23.315 1.00 41.22 O ATOM 147 NE2 GLN A 359 5.274 -8.325 21.136 1.00 35.26 N ATOM 0 H GLN A 359 3.704 -4.582 19.989 1.00 18.09 H new ATOM 0 HA GLN A 359 5.913 -3.653 20.865 1.00 19.99 H new ATOM 0 HB2 GLN A 359 5.301 -6.232 19.828 1.00 22.92 H new ATOM 0 HB3 GLN A 359 6.745 -5.938 20.340 1.00 22.92 H new ATOM 0 HG2 GLN A 359 5.990 -5.564 22.480 1.00 25.93 H new ATOM 0 HG3 GLN A 359 4.502 -5.580 22.012 1.00 25.93 H new ATOM 0 HE21 GLN A 359 5.368 -8.028 20.334 1.00 35.26 H new ATOM 0 HE22 GLN A 359 5.167 -9.167 21.273 1.00 35.26 H new ATOM 148 N GLN A 360 6.109 -3.944 17.710 1.00 21.00 N ATOM 149 CA GLN A 360 6.896 -3.526 16.559 1.00 22.89 C ATOM 150 C GLN A 360 6.998 -1.998 16.493 1.00 23.93 C ATOM 151 O GLN A 360 8.060 -1.448 16.217 1.00 20.52 O ATOM 152 CB GLN A 360 6.272 -4.013 15.259 1.00 25.45 C ATOM 153 CG GLN A 360 6.374 -5.492 15.068 1.00 32.15 C ATOM 154 CD GLN A 360 5.464 -5.985 13.958 1.00 44.48 C ATOM 155 OE1 GLN A 360 4.708 -5.209 13.329 1.00 49.39 O ATOM 156 NE2 GLN A 360 5.531 -7.294 13.700 1.00 48.99 N ATOM 0 H GLN A 360 5.359 -4.316 17.511 1.00 21.00 H new ATOM 0 HA GLN A 360 7.778 -3.915 16.665 1.00 22.89 H new ATOM 0 HB2 GLN A 360 5.337 -3.755 15.240 1.00 25.45 H new ATOM 0 HB3 GLN A 360 6.704 -3.567 14.514 1.00 25.45 H new ATOM 0 HG2 GLN A 360 7.292 -5.728 14.862 1.00 32.15 H new ATOM 0 HG3 GLN A 360 6.145 -5.941 15.897 1.00 32.15 H new ATOM 0 HE21 GLN A 360 6.063 -7.795 14.154 1.00 48.99 H new ATOM 0 HE22 GLN A 360 5.042 -7.636 13.080 1.00 48.99 H new ATOM 157 N TRP A 361 5.884 -1.323 16.777 1.00 22.44 N ATOM 158 CA TRP A 361 5.862 0.132 16.840 1.00 20.90 C ATOM 159 C TRP A 361 6.819 0.575 17.933 1.00 22.60 C ATOM 160 O TRP A 361 7.560 1.560 17.740 1.00 22.77 O ATOM 161 CB TRP A 361 4.455 0.575 17.191 1.00 17.31 C ATOM 162 CG TRP A 361 4.184 2.093 17.268 1.00 17.42 C ATOM 163 CD1 TRP A 361 5.009 3.154 16.846 1.00 18.55 C ATOM 164 CD2 TRP A 361 3.000 2.732 17.824 1.00 16.73 C ATOM 165 NE1 TRP A 361 4.406 4.353 17.089 1.00 17.48 N ATOM 166 CE2 TRP A 361 3.179 4.171 17.646 1.00 16.61 C ATOM 167 CE3 TRP A 361 1.801 2.257 18.370 1.00 16.44 C ATOM 168 CZ2 TRP A 361 2.192 5.117 18.056 1.00 15.43 C ATOM 169 CZ3 TRP A 361 0.807 3.223 18.799 1.00 15.45 C ATOM 170 CH2 TRP A 361 1.018 4.614 18.636 1.00 17.36 C ATOM 0 H TRP A 361 5.126 -1.696 16.937 1.00 22.44 H new ATOM 0 HA TRP A 361 6.126 0.520 15.991 1.00 20.90 H new ATOM 0 HB2 TRP A 361 3.849 0.196 16.535 1.00 17.31 H new ATOM 0 HB3 TRP A 361 4.224 0.186 18.049 1.00 17.31 H new ATOM 0 HD1 TRP A 361 5.847 3.051 16.456 1.00 18.55 H new ATOM 0 HE1 TRP A 361 4.754 5.120 16.914 1.00 17.48 H new ATOM 0 HE3 TRP A 361 1.646 1.344 18.456 1.00 16.44 H new ATOM 0 HZ2 TRP A 361 2.322 6.031 17.943 1.00 15.43 H new ATOM 0 HZ3 TRP A 361 0.017 2.923 19.188 1.00 15.45 H new ATOM 0 HH2 TRP A 361 0.362 5.209 18.921 1.00 17.36 H new ATOM 171 N SER A 362 6.745 -0.060 19.114 1.00 18.00 N ATOM 172 CA SER A 362 7.646 0.335 20.231 1.00 21.01 C ATOM 173 C SER A 362 9.143 0.237 19.839 1.00 24.53 C ATOM 174 O SER A 362 9.907 1.218 19.997 1.00 27.22 O ATOM 175 CB SER A 362 7.377 -0.541 21.513 1.00 20.16 C ATOM 176 OG SER A 362 8.276 -0.206 22.536 1.00 22.31 O ATOM 0 H SER A 362 6.201 -0.702 19.292 1.00 18.00 H new ATOM 0 HA SER A 362 7.447 1.263 20.430 1.00 21.01 H new ATOM 0 HB2 SER A 362 6.466 -0.406 21.818 1.00 20.16 H new ATOM 0 HB3 SER A 362 7.465 -1.482 21.293 1.00 20.16 H new ATOM 0 HG SER A 362 8.167 0.598 22.753 1.00 22.31 H new ATOM 177 N GLN A 363 9.542 -0.953 19.346 1.00 27.76 N ATOM 178 CA GLN A 363 10.889 -1.182 18.795 1.00 29.64 C ATOM 179 C GLN A 363 11.275 -0.085 17.770 1.00 30.25 C ATOM 180 O GLN A 363 12.345 0.520 17.924 1.00 28.37 O ATOM 181 CB GLN A 363 10.934 -2.541 18.103 1.00 34.69 C ATOM 182 CG GLN A 363 12.284 -2.888 17.488 1.00 49.58 C ATOM 183 CD GLN A 363 12.430 -4.395 17.365 1.00 59.23 C ATOM 184 OE1 GLN A 363 11.423 -5.137 17.294 1.00 62.21 O ATOM 185 NE2 GLN A 363 13.678 -4.870 17.379 1.00 63.36 N ATOM 0 H GLN A 363 9.036 -1.648 19.324 1.00 27.76 H new ATOM 0 HA GLN A 363 11.521 -1.155 19.531 1.00 29.64 H new ATOM 0 HB2 GLN A 363 10.698 -3.228 18.746 1.00 34.69 H new ATOM 0 HB3 GLN A 363 10.259 -2.560 17.407 1.00 34.69 H new ATOM 0 HG2 GLN A 363 12.365 -2.476 16.614 1.00 49.58 H new ATOM 0 HG3 GLN A 363 12.999 -2.530 18.037 1.00 49.58 H new ATOM 0 HE21 GLN A 363 14.344 -4.328 17.429 1.00 63.36 H new ATOM 0 HE22 GLN A 363 13.816 -5.718 17.338 1.00 63.36 H new ATOM 186 N GLN A 364 10.426 0.196 16.774 1.00 26.02 N ATOM 187 CA GLN A 364 10.764 1.204 15.764 1.00 27.41 C ATOM 188 C GLN A 364 10.802 2.601 16.266 1.00 28.95 C ATOM 189 O GLN A 364 11.472 3.410 15.657 1.00 29.25 O ATOM 190 CB GLN A 364 9.909 1.150 14.483 1.00 24.78 C ATOM 191 CG GLN A 364 9.883 -0.239 13.890 1.00 30.47 C ATOM 192 CD GLN A 364 11.195 -0.592 13.193 1.00 36.21 C ATOM 193 OE1 GLN A 364 11.875 0.269 12.654 1.00 37.54 O ATOM 194 NE2 GLN A 364 11.580 -1.853 13.273 1.00 41.49 N ATOM 0 H GLN A 364 9.660 -0.181 16.667 1.00 26.02 H new ATOM 0 HA GLN A 364 11.669 0.944 15.531 1.00 27.41 H new ATOM 0 HB2 GLN A 364 9.004 1.433 14.685 1.00 24.78 H new ATOM 0 HB3 GLN A 364 10.263 1.775 13.831 1.00 24.78 H new ATOM 0 HG2 GLN A 364 9.707 -0.885 14.592 1.00 30.47 H new ATOM 0 HG3 GLN A 364 9.153 -0.304 13.255 1.00 30.47 H new ATOM 0 HE21 GLN A 364 11.076 -2.433 13.660 1.00 41.49 H new ATOM 0 HE22 GLN A 364 12.335 -2.094 12.938 1.00 41.49 H new ATOM 195 N SER A 365 10.096 2.910 17.349 1.00 26.61 N ATOM 196 CA SER A 365 10.050 4.248 17.887 1.00 26.59 C ATOM 197 C SER A 365 11.214 4.462 18.858 1.00 27.90 C ATOM 198 O SER A 365 11.310 5.520 19.478 1.00 31.10 O ATOM 199 CB SER A 365 8.715 4.471 18.632 1.00 25.86 C ATOM 200 OG SER A 365 8.692 3.665 19.830 1.00 24.22 O ATOM 0 H SER A 365 9.629 2.339 17.791 1.00 26.61 H new ATOM 0 HA SER A 365 10.121 4.881 17.155 1.00 26.59 H new ATOM 0 HB2 SER A 365 8.613 5.408 18.859 1.00 25.86 H new ATOM 0 HB3 SER A 365 7.970 4.235 18.058 1.00 25.86 H new ATOM 0 HG SER A 365 9.125 2.957 19.700 1.00 24.22 H new ATOM 201 N GLY A 366 12.043 3.440 19.045 1.00 29.47 N ATOM 202 CA GLY A 366 13.154 3.511 20.044 1.00 30.85 C ATOM 203 C GLY A 366 12.601 3.687 21.461 1.00 33.87 C ATOM 204 O GLY A 366 13.147 4.468 22.253 1.00 30.19 O ATOM 0 H GLY A 366 11.995 2.696 18.617 1.00 29.47 H new ATOM 0 HA2 GLY A 366 13.687 2.702 19.999 1.00 30.85 H new ATOM 0 HA3 GLY A 366 13.742 4.251 19.828 1.00 30.85 H new ATOM 205 N GLN A 367 11.504 2.965 21.768 1.00 31.58 N ATOM 206 CA GLN A 367 10.730 3.083 23.036 1.00 32.91 C ATOM 207 C GLN A 367 10.235 4.448 23.388 1.00 29.59 C ATOM 208 O GLN A 367 9.926 4.684 24.588 1.00 32.24 O ATOM 209 CB GLN A 367 11.439 2.599 24.292 1.00 36.74 C ATOM 210 CG GLN A 367 12.501 1.562 24.136 1.00 50.72 C ATOM 211 CD GLN A 367 11.925 0.248 23.822 1.00 54.77 C ATOM 212 OE1 GLN A 367 12.172 -0.302 22.742 1.00 63.74 O ATOM 213 NE2 GLN A 367 11.148 -0.286 24.752 1.00 60.16 N ATOM 0 H GLN A 367 11.178 2.376 21.232 1.00 31.58 H new ATOM 0 HA GLN A 367 9.992 2.500 22.799 1.00 32.91 H new ATOM 0 HB2 GLN A 367 11.837 3.370 24.726 1.00 36.74 H new ATOM 0 HB3 GLN A 367 10.767 2.249 24.897 1.00 36.74 H new ATOM 0 HG2 GLN A 367 13.112 1.826 23.431 1.00 50.72 H new ATOM 0 HG3 GLN A 367 13.020 1.503 24.953 1.00 50.72 H new ATOM 0 HE21 GLN A 367 11.006 0.136 25.488 1.00 60.16 H new ATOM 0 HE22 GLN A 367 10.785 -1.055 24.620 1.00 60.16 H new ATOM 214 N ASN A 368 10.091 5.340 22.410 1.00 26.27 N ATOM 215 CA ASN A 368 9.206 6.507 22.644 1.00 25.64 C ATOM 216 C ASN A 368 7.737 6.152 22.998 1.00 24.20 C ATOM 217 O ASN A 368 6.969 6.951 23.612 1.00 21.80 O ATOM 218 CB ASN A 368 9.277 7.472 21.497 1.00 27.41 C ATOM 219 CG ASN A 368 10.632 8.243 21.494 1.00 37.97 C ATOM 220 OD1 ASN A 368 11.360 8.250 22.503 1.00 31.46 O ATOM 221 ND2 ASN A 368 10.971 8.849 20.379 1.00 35.97 N ATOM 0 H ASN A 368 10.470 5.304 21.639 1.00 26.27 H new ATOM 0 HA ASN A 368 9.554 6.935 23.442 1.00 25.64 H new ATOM 0 HB2 ASN A 368 9.173 6.992 20.660 1.00 27.41 H new ATOM 0 HB3 ASN A 368 8.543 8.103 21.556 1.00 27.41 H new ATOM 0 HD22 ASN A 368 10.445 8.825 19.699 1.00 35.97 H new ATOM 222 N VAL A 369 7.334 5.011 22.473 1.00 23.72 N ATOM 223 CA VAL A 369 6.058 4.395 22.726 1.00 22.07 C ATOM 224 C VAL A 369 6.384 3.011 23.242 1.00 21.56 C ATOM 225 O VAL A 369 7.256 2.319 22.695 1.00 24.46 O ATOM 226 CB VAL A 369 5.243 4.243 21.404 1.00 25.45 C ATOM 227 CG1 VAL A 369 3.955 3.446 21.647 1.00 22.56 C ATOM 228 CG2 VAL A 369 4.912 5.616 20.817 1.00 23.48 C ATOM 0 H VAL A 369 7.824 4.555 21.933 1.00 23.72 H new ATOM 0 HA VAL A 369 5.532 4.925 23.345 1.00 22.07 H new ATOM 0 HB VAL A 369 5.789 3.756 20.767 1.00 25.45 H new ATOM 0 HG11 VAL A 369 3.464 3.363 20.815 1.00 22.56 H new ATOM 0 HG12 VAL A 369 4.179 2.563 21.980 1.00 22.56 H new ATOM 0 HG13 VAL A 369 3.407 3.908 22.301 1.00 22.56 H new ATOM 0 HG21 VAL A 369 4.406 5.504 19.997 1.00 23.48 H new ATOM 0 HG22 VAL A 369 4.385 6.122 21.455 1.00 23.48 H new ATOM 0 HG23 VAL A 369 5.735 6.093 20.626 1.00 23.48 H new ATOM 229 N THR A 370 5.753 2.612 24.347 1.00 25.49 N ATOM 230 CA THR A 370 5.781 1.203 24.816 1.00 21.50 C ATOM 231 C THR A 370 4.336 0.686 24.971 1.00 19.89 C ATOM 232 O THR A 370 3.415 1.428 24.762 1.00 18.11 O ATOM 233 CB THR A 370 6.478 1.077 26.183 1.00 22.35 C ATOM 234 OG1 THR A 370 5.817 2.006 27.037 1.00 22.44 O ATOM 235 CG2 THR A 370 7.910 1.519 26.042 1.00 23.59 C ATOM 0 H THR A 370 5.297 3.139 24.850 1.00 25.49 H new ATOM 0 HA THR A 370 6.272 0.684 24.160 1.00 21.50 H new ATOM 0 HB THR A 370 6.447 0.168 26.521 1.00 22.35 H new ATOM 0 HG1 THR A 370 6.161 1.976 27.803 1.00 22.44 H new ATOM 0 HG21 THR A 370 8.358 1.443 26.899 1.00 23.59 H new ATOM 0 HG22 THR A 370 8.360 0.957 25.392 1.00 23.59 H new ATOM 0 HG23 THR A 370 7.936 2.442 25.744 1.00 23.59 H new ATOM 236 N CYS A 371 4.146 -0.557 25.421 1.00 19.15 N ATOM 237 CA CYS A 371 2.873 -1.229 25.197 1.00 20.51 C ATOM 238 C CYS A 371 2.423 -1.800 26.531 1.00 24.36 C ATOM 239 O CYS A 371 3.222 -2.445 27.218 1.00 29.09 O ATOM 240 CB CYS A 371 3.056 -2.422 24.206 1.00 25.44 C ATOM 241 SG CYS A 371 3.655 -1.727 22.659 1.00 30.21 S ATOM 0 H CYS A 371 4.732 -1.018 25.850 1.00 19.15 H new ATOM 0 HA CYS A 371 2.231 -0.602 24.830 1.00 20.51 H new ATOM 0 HB2 CYS A 371 3.687 -3.069 24.559 1.00 25.44 H new ATOM 0 HB3 CYS A 371 2.216 -2.889 24.071 1.00 25.44 H new ATOM 242 N ALA A 372 1.191 -1.562 26.902 1.00 16.64 N ATOM 243 CA ALA A 372 0.504 -2.396 27.926 1.00 18.01 C ATOM 244 C ALA A 372 -0.496 -3.173 27.109 1.00 18.98 C ATOM 245 O ALA A 372 -0.899 -2.713 26.034 1.00 16.75 O ATOM 246 CB ALA A 372 -0.208 -1.507 28.957 1.00 17.50 C ATOM 0 H ALA A 372 0.710 -0.923 26.585 1.00 16.64 H new ATOM 0 HA ALA A 372 1.108 -2.961 28.433 1.00 18.01 H new ATOM 0 HB1 ALA A 372 -0.650 -2.065 29.616 1.00 17.50 H new ATOM 0 HB2 ALA A 372 0.442 -0.939 29.399 1.00 17.50 H new ATOM 0 HB3 ALA A 372 -0.867 -0.954 28.508 1.00 17.50 H new ATOM 247 N THR A 373 -0.964 -4.303 27.596 1.00 17.46 N ATOM 248 CA THR A 373 -1.972 -5.060 26.800 1.00 18.02 C ATOM 249 C THR A 373 -3.022 -5.497 27.728 1.00 17.76 C ATOM 250 O THR A 373 -2.690 -5.856 28.915 1.00 18.90 O ATOM 251 CB THR A 373 -1.387 -6.344 26.129 1.00 20.60 C ATOM 252 OG1 THR A 373 -0.302 -5.947 25.340 1.00 28.48 O ATOM 253 CG2 THR A 373 -2.412 -6.880 25.108 1.00 19.53 C ATOM 0 H THR A 373 -0.738 -4.655 28.348 1.00 17.46 H new ATOM 0 HA THR A 373 -2.292 -4.475 26.096 1.00 18.02 H new ATOM 0 HB THR A 373 -1.161 -6.994 26.812 1.00 20.60 H new ATOM 0 HG1 THR A 373 -0.310 -5.112 25.252 1.00 28.48 H new ATOM 0 HG21 THR A 373 -2.060 -7.678 24.684 1.00 19.53 H new ATOM 0 HG22 THR A 373 -3.241 -7.095 25.564 1.00 19.53 H new ATOM 0 HG23 THR A 373 -2.581 -6.204 24.433 1.00 19.53 H new ATOM 254 N ALA A 374 -4.281 -5.512 27.250 1.00 13.67 N ATOM 255 CA ALA A 374 -5.366 -6.082 28.035 1.00 14.80 C ATOM 256 C ALA A 374 -6.228 -6.956 27.116 1.00 14.12 C ATOM 257 O ALA A 374 -6.113 -6.832 25.881 1.00 13.76 O ATOM 258 CB ALA A 374 -6.252 -4.994 28.670 1.00 15.45 C ATOM 0 H ALA A 374 -4.514 -5.199 26.484 1.00 13.67 H new ATOM 0 HA ALA A 374 -4.978 -6.605 28.754 1.00 14.80 H new ATOM 0 HB1 ALA A 374 -6.961 -5.412 29.183 1.00 15.45 H new ATOM 0 HB2 ALA A 374 -5.714 -4.439 29.256 1.00 15.45 H new ATOM 0 HB3 ALA A 374 -6.640 -4.444 27.972 1.00 15.45 H new ATOM 259 N SER A 375 -7.177 -7.696 27.692 1.00 13.36 N ATOM 260 CA SER A 375 -7.977 -8.566 26.839 1.00 16.08 C ATOM 261 C SER A 375 -9.126 -7.864 26.157 1.00 15.66 C ATOM 262 O SER A 375 -9.644 -8.361 25.164 1.00 16.71 O ATOM 263 CB SER A 375 -8.605 -9.738 27.698 1.00 18.69 C ATOM 264 OG SER A 375 -7.413 -10.511 27.906 1.00 27.05 O ATOM 0 H SER A 375 -7.365 -7.710 28.531 1.00 13.36 H new ATOM 0 HA SER A 375 -7.365 -8.889 26.160 1.00 16.08 H new ATOM 0 HB2 SER A 375 -9.001 -9.427 28.527 1.00 18.69 H new ATOM 0 HB3 SER A 375 -9.293 -10.228 27.221 1.00 18.69 H new ATOM 0 HG SER A 375 -6.826 -10.276 27.353 1.00 27.05 H new ATOM 265 N THR A 376 -9.575 -6.756 26.717 1.00 13.99 N ATOM 266 CA THR A 376 -10.750 -6.098 26.186 1.00 13.83 C ATOM 267 C THR A 376 -10.511 -4.587 26.209 1.00 15.13 C ATOM 268 O THR A 376 -9.531 -4.097 26.920 1.00 12.71 O ATOM 269 CB THR A 376 -12.044 -6.357 26.961 1.00 14.34 C ATOM 270 OG1 THR A 376 -12.051 -5.636 28.212 1.00 16.13 O ATOM 271 CG2 THR A 376 -12.298 -7.970 27.271 1.00 15.23 C ATOM 0 H THR A 376 -9.218 -6.372 27.399 1.00 13.99 H new ATOM 0 HA THR A 376 -10.873 -6.463 25.296 1.00 13.83 H new ATOM 0 HB THR A 376 -12.762 -6.042 26.390 1.00 14.34 H new ATOM 0 HG1 THR A 376 -12.648 -5.949 28.713 1.00 16.13 H new ATOM 0 HG21 THR A 376 -13.127 -8.079 27.762 1.00 15.23 H new ATOM 0 HG22 THR A 376 -12.353 -8.456 26.433 1.00 15.23 H new ATOM 0 HG23 THR A 376 -11.562 -8.318 27.799 1.00 15.23 H new ATOM 272 N THR A 377 -11.310 -3.900 25.363 1.00 11.87 N ATOM 273 CA THR A 377 -11.247 -2.421 25.350 1.00 14.04 C ATOM 274 C THR A 377 -11.599 -1.815 26.743 1.00 12.73 C ATOM 275 O THR A 377 -10.863 -0.963 27.257 1.00 12.84 O ATOM 276 CB THR A 377 -12.177 -1.898 24.261 1.00 13.40 C ATOM 277 OG1 THR A 377 -11.681 -2.439 22.986 1.00 12.67 O ATOM 278 CG2 THR A 377 -11.961 -0.262 24.220 1.00 13.93 C ATOM 0 H THR A 377 -11.870 -4.253 24.814 1.00 11.87 H new ATOM 0 HA THR A 377 -10.338 -2.144 25.156 1.00 14.04 H new ATOM 0 HB THR A 377 -13.104 -2.139 24.413 1.00 13.40 H new ATOM 0 HG1 THR A 377 -11.447 -1.807 22.485 1.00 12.67 H new ATOM 0 HG21 THR A 377 -12.534 0.123 23.539 1.00 13.93 H new ATOM 0 HG22 THR A 377 -12.188 0.116 25.084 1.00 13.93 H new ATOM 0 HG23 THR A 377 -11.034 -0.063 24.013 1.00 13.93 H new ATOM 279 N ASP A 378 -12.620 -2.331 27.391 1.00 12.22 N ATOM 280 CA ASP A 378 -12.915 -1.882 28.756 1.00 16.28 C ATOM 281 C ASP A 378 -11.743 -2.042 29.708 1.00 15.09 C ATOM 282 O ASP A 378 -11.487 -1.175 30.571 1.00 13.76 O ATOM 283 CB ASP A 378 -14.177 -2.591 29.344 1.00 17.47 C ATOM 284 CG ASP A 378 -15.465 -2.067 28.742 1.00 23.40 C ATOM 285 OD1 ASP A 378 -15.458 -1.018 28.099 1.00 23.84 O ATOM 286 OD2 ASP A 378 -16.512 -2.694 28.916 1.00 25.71 O ATOM 0 H ASP A 378 -13.151 -2.930 27.077 1.00 12.22 H new ATOM 0 HA ASP A 378 -13.096 -0.932 28.676 1.00 16.28 H new ATOM 0 HB2 ASP A 378 -14.113 -3.546 29.184 1.00 17.47 H new ATOM 0 HB3 ASP A 378 -14.197 -2.465 30.306 1.00 17.47 H new ATOM 287 N ASP A 379 -11.046 -3.163 29.627 1.00 14.92 N ATOM 288 CA ASP A 379 -9.905 -3.338 30.476 1.00 13.69 C ATOM 289 C ASP A 379 -8.753 -2.378 30.166 1.00 14.63 C ATOM 290 O ASP A 379 -7.965 -1.973 31.073 1.00 12.94 O ATOM 291 CB ASP A 379 -9.356 -4.728 30.348 1.00 14.86 C ATOM 292 CG ASP A 379 -10.253 -5.789 31.049 1.00 18.73 C ATOM 293 OD1 ASP A 379 -11.214 -5.535 31.760 1.00 18.31 O ATOM 294 OD2 ASP A 379 -9.889 -6.964 30.873 1.00 25.46 O ATOM 0 H ASP A 379 -11.218 -3.817 29.096 1.00 14.92 H new ATOM 0 HA ASP A 379 -10.232 -3.157 31.371 1.00 13.69 H new ATOM 0 HB2 ASP A 379 -9.268 -4.953 29.408 1.00 14.86 H new ATOM 0 HB3 ASP A 379 -8.465 -4.758 30.731 1.00 14.86 H new ATOM 295 N CYS A 380 -8.592 -2.042 28.897 1.00 12.66 N ATOM 296 CA CYS A 380 -7.606 -1.023 28.566 1.00 11.95 C ATOM 297 C CYS A 380 -7.976 0.346 29.129 1.00 11.37 C ATOM 298 O CYS A 380 -7.039 1.085 29.594 1.00 14.35 O ATOM 299 CB CYS A 380 -7.431 -0.956 27.008 1.00 12.49 C ATOM 300 SG CYS A 380 -6.091 -1.961 26.337 1.00 14.07 S ATOM 0 H CYS A 380 -9.024 -2.376 28.233 1.00 12.66 H new ATOM 0 HA CYS A 380 -6.765 -1.273 28.979 1.00 11.95 H new ATOM 0 HB2 CYS A 380 -8.262 -1.233 26.592 1.00 12.49 H new ATOM 0 HB3 CYS A 380 -7.281 -0.032 26.754 1.00 12.49 H new ATOM 301 N ILE A 381 -9.251 0.673 29.107 1.00 11.92 N ATOM 302 CA ILE A 381 -9.709 1.947 29.674 1.00 15.01 C ATOM 303 C ILE A 381 -9.379 1.957 31.188 1.00 15.20 C ATOM 304 O ILE A 381 -8.934 2.957 31.734 1.00 13.31 O ATOM 305 CB ILE A 381 -11.196 2.125 29.472 1.00 15.59 C ATOM 306 CG1 ILE A 381 -11.413 2.451 27.959 1.00 15.63 C ATOM 307 CG2 ILE A 381 -11.780 3.214 30.439 1.00 14.40 C ATOM 308 CD1 ILE A 381 -12.845 2.316 27.484 1.00 14.30 C ATOM 0 H ILE A 381 -9.873 0.182 28.773 1.00 11.92 H new ATOM 0 HA ILE A 381 -9.258 2.678 29.224 1.00 15.01 H new ATOM 0 HB ILE A 381 -11.683 1.317 29.697 1.00 15.59 H new ATOM 0 HG12 ILE A 381 -11.112 3.358 27.789 1.00 15.63 H new ATOM 0 HG13 ILE A 381 -10.852 1.862 27.430 1.00 15.63 H new ATOM 0 HG21 ILE A 381 -12.733 3.305 30.286 1.00 14.40 H new ATOM 0 HG22 ILE A 381 -11.625 2.947 31.359 1.00 14.40 H new ATOM 0 HG23 ILE A 381 -11.343 4.064 30.271 1.00 14.40 H new ATOM 0 HD11 ILE A 381 -12.895 2.534 26.540 1.00 14.30 H new ATOM 0 HD12 ILE A 381 -13.147 1.404 27.621 1.00 14.30 H new ATOM 0 HD13 ILE A 381 -13.411 2.923 27.986 1.00 14.30 H new ATOM 309 N VAL A 382 -9.652 0.852 31.828 1.00 13.85 N ATOM 310 CA VAL A 382 -9.199 0.731 33.269 1.00 14.07 C ATOM 311 C VAL A 382 -7.725 0.915 33.502 1.00 13.74 C ATOM 312 O VAL A 382 -7.332 1.677 34.457 1.00 14.49 O ATOM 313 CB VAL A 382 -9.744 -0.619 33.895 1.00 13.43 C ATOM 314 CG1 VAL A 382 -9.118 -0.810 35.291 1.00 14.52 C ATOM 315 CG2 VAL A 382 -11.270 -0.601 33.998 1.00 14.56 C ATOM 0 H VAL A 382 -10.071 0.174 31.505 1.00 13.85 H new ATOM 0 HA VAL A 382 -9.591 1.486 33.735 1.00 14.07 H new ATOM 0 HB VAL A 382 -9.496 -1.358 33.318 1.00 13.43 H new ATOM 0 HG11 VAL A 382 -9.446 -1.635 35.683 1.00 14.52 H new ATOM 0 HG12 VAL A 382 -8.152 -0.853 35.210 1.00 14.52 H new ATOM 0 HG13 VAL A 382 -9.361 -0.063 35.860 1.00 14.52 H new ATOM 0 HG21 VAL A 382 -11.578 -1.436 34.383 1.00 14.56 H new ATOM 0 HG22 VAL A 382 -11.548 0.137 34.563 1.00 14.56 H new ATOM 0 HG23 VAL A 382 -11.653 -0.493 33.113 1.00 14.56 H new ATOM 316 N LEU A 383 -6.822 0.338 32.654 1.00 11.89 N ATOM 317 CA LEU A 383 -5.398 0.572 32.802 1.00 13.72 C ATOM 318 C LEU A 383 -5.069 2.051 32.645 1.00 13.91 C ATOM 319 O LEU A 383 -4.285 2.580 33.407 1.00 13.84 O ATOM 320 CB LEU A 383 -4.578 -0.191 31.801 1.00 13.39 C ATOM 321 CG LEU A 383 -4.664 -1.741 31.976 1.00 12.98 C ATOM 322 CD1 LEU A 383 -3.752 -2.458 30.936 1.00 15.78 C ATOM 323 CD2 LEU A 383 -4.163 -2.153 33.372 1.00 14.95 C ATOM 0 H LEU A 383 -7.034 -0.182 32.002 1.00 11.89 H new ATOM 0 HA LEU A 383 -5.173 0.263 33.694 1.00 13.72 H new ATOM 0 HB2 LEU A 383 -4.872 0.043 30.907 1.00 13.39 H new ATOM 0 HB3 LEU A 383 -3.651 0.085 31.876 1.00 13.39 H new ATOM 0 HG LEU A 383 -5.592 -1.995 31.854 1.00 12.98 H new ATOM 0 HD11 LEU A 383 -3.816 -3.418 31.057 1.00 15.78 H new ATOM 0 HD12 LEU A 383 -4.039 -2.226 30.039 1.00 15.78 H new ATOM 0 HD13 LEU A 383 -2.832 -2.177 31.064 1.00 15.78 H new ATOM 0 HD21 LEU A 383 -4.222 -3.117 33.466 1.00 14.95 H new ATOM 0 HD22 LEU A 383 -3.240 -1.874 33.480 1.00 14.95 H new ATOM 0 HD23 LEU A 383 -4.710 -1.728 34.051 1.00 14.95 H new ATOM 324 N VAL A 384 -5.698 2.683 31.668 1.00 14.49 N ATOM 325 CA VAL A 384 -5.521 4.144 31.523 1.00 13.48 C ATOM 326 C VAL A 384 -6.004 4.893 32.755 1.00 15.45 C ATOM 327 O VAL A 384 -5.282 5.763 33.271 1.00 16.44 O ATOM 328 CB VAL A 384 -6.306 4.706 30.302 1.00 14.42 C ATOM 329 CG1 VAL A 384 -5.944 6.219 30.270 1.00 14.61 C ATOM 330 CG2 VAL A 384 -5.700 4.100 29.027 1.00 13.03 C ATOM 0 H VAL A 384 -6.217 2.313 31.091 1.00 14.49 H new ATOM 0 HA VAL A 384 -4.569 4.280 31.398 1.00 13.48 H new ATOM 0 HB VAL A 384 -7.257 4.524 30.358 1.00 14.42 H new ATOM 0 HG11 VAL A 384 -6.400 6.645 29.527 1.00 14.61 H new ATOM 0 HG12 VAL A 384 -6.221 6.636 31.101 1.00 14.61 H new ATOM 0 HG13 VAL A 384 -4.985 6.320 30.162 1.00 14.61 H new ATOM 0 HG21 VAL A 384 -6.175 4.437 28.251 1.00 13.03 H new ATOM 0 HG22 VAL A 384 -4.764 4.346 28.965 1.00 13.03 H new ATOM 0 HG23 VAL A 384 -5.778 3.134 29.059 1.00 13.03 H new ATOM 331 N LEU A 385 -7.164 4.529 33.282 1.00 15.77 N ATOM 332 CA LEU A 385 -7.689 5.228 34.518 1.00 17.22 C ATOM 333 C LEU A 385 -6.708 5.033 35.683 1.00 19.39 C ATOM 334 O LEU A 385 -6.460 5.999 36.472 1.00 18.84 O ATOM 335 CB LEU A 385 -9.122 4.738 34.950 1.00 16.78 C ATOM 336 CG LEU A 385 -10.231 5.153 33.949 1.00 20.83 C ATOM 337 CD1 LEU A 385 -11.535 4.362 34.191 1.00 19.75 C ATOM 338 CD2 LEU A 385 -10.468 6.694 34.058 1.00 19.81 C ATOM 0 H LEU A 385 -7.668 3.905 32.973 1.00 15.77 H new ATOM 0 HA LEU A 385 -7.768 6.168 34.292 1.00 17.22 H new ATOM 0 HB2 LEU A 385 -9.116 3.772 35.036 1.00 16.78 H new ATOM 0 HB3 LEU A 385 -9.332 5.099 35.825 1.00 16.78 H new ATOM 0 HG LEU A 385 -9.941 4.940 33.048 1.00 20.83 H new ATOM 0 HD11 LEU A 385 -12.208 4.643 33.551 1.00 19.75 H new ATOM 0 HD12 LEU A 385 -11.363 3.413 34.083 1.00 19.75 H new ATOM 0 HD13 LEU A 385 -11.854 4.532 35.091 1.00 19.75 H new ATOM 0 HD21 LEU A 385 -11.161 6.960 33.434 1.00 19.81 H new ATOM 0 HD22 LEU A 385 -10.744 6.916 34.961 1.00 19.81 H new ATOM 0 HD23 LEU A 385 -9.646 7.164 33.847 1.00 19.81 H new ATOM 339 N LYS A 386 -6.111 3.840 35.791 1.00 17.71 N ATOM 340 CA LYS A 386 -5.081 3.622 36.865 1.00 17.82 C ATOM 341 C LYS A 386 -3.722 4.276 36.651 1.00 19.27 C ATOM 342 O LYS A 386 -2.928 4.321 37.573 1.00 19.22 O ATOM 343 CB LYS A 386 -4.829 2.101 37.114 1.00 16.44 C ATOM 344 CG LYS A 386 -6.137 1.338 37.549 1.00 18.32 C ATOM 345 CD LYS A 386 -5.781 -0.076 38.107 1.00 18.71 C ATOM 346 CE LYS A 386 -5.460 -1.046 36.925 1.00 19.15 C ATOM 347 NZ LYS A 386 -4.714 -2.319 37.388 1.00 20.73 N ATOM 0 H LYS A 386 -6.267 3.162 35.285 1.00 17.71 H new ATOM 0 HA LYS A 386 -5.486 4.061 37.629 1.00 17.82 H new ATOM 0 HB2 LYS A 386 -4.476 1.698 36.305 1.00 16.44 H new ATOM 0 HB3 LYS A 386 -4.153 1.996 37.802 1.00 16.44 H new ATOM 0 HG2 LYS A 386 -6.608 1.850 38.225 1.00 18.32 H new ATOM 0 HG3 LYS A 386 -6.736 1.252 36.791 1.00 18.32 H new ATOM 0 HD2 LYS A 386 -5.018 -0.015 38.703 1.00 18.71 H new ATOM 0 HD3 LYS A 386 -6.521 -0.423 38.629 1.00 18.71 H new ATOM 0 HE2 LYS A 386 -6.287 -1.301 36.486 1.00 19.15 H new ATOM 0 HE3 LYS A 386 -4.921 -0.581 36.266 1.00 19.15 H new ATOM 0 HZ1 LYS A 386 -3.863 -2.274 37.132 1.00 20.73 H new ATOM 0 HZ2 LYS A 386 -4.754 -2.381 38.275 1.00 20.73 H new ATOM 0 HZ3 LYS A 386 -5.095 -3.036 37.024 1.00 20.73 H new ATOM 348 N GLY A 387 -3.437 4.755 35.440 1.00 17.71 N ATOM 349 CA GLY A 387 -2.210 5.473 35.126 1.00 17.58 C ATOM 350 C GLY A 387 -1.169 4.435 34.738 1.00 16.96 C ATOM 351 O GLY A 387 -0.024 4.727 34.723 1.00 19.23 O ATOM 0 H GLY A 387 -3.965 4.668 34.767 1.00 17.71 H new ATOM 0 HA2 GLY A 387 -2.356 6.099 34.400 1.00 17.58 H new ATOM 0 HA3 GLY A 387 -1.910 5.989 35.890 1.00 17.58 H new ATOM 352 N GLU A 388 -1.622 3.187 34.438 1.00 16.81 N ATOM 353 CA GLU A 388 -0.756 2.084 33.962 1.00 15.03 C ATOM 354 C GLU A 388 -0.623 2.007 32.427 1.00 15.22 C ATOM 355 O GLU A 388 0.254 1.281 31.884 1.00 16.56 O ATOM 356 CB GLU A 388 -1.375 0.750 34.590 1.00 15.88 C ATOM 357 CG GLU A 388 -1.130 0.839 36.113 1.00 16.57 C ATOM 358 CD GLU A 388 -1.722 -0.351 36.835 1.00 19.43 C ATOM 359 OE1 GLU A 388 -2.099 -0.168 37.985 1.00 18.01 O ATOM 360 OE2 GLU A 388 -1.893 -1.419 36.248 1.00 17.20 O ATOM 0 H GLU A 388 -2.449 2.963 34.508 1.00 16.81 H new ATOM 0 HA GLU A 388 0.158 2.228 34.252 1.00 15.03 H new ATOM 0 HB2 GLU A 388 -2.323 0.682 34.395 1.00 15.88 H new ATOM 0 HB3 GLU A 388 -0.951 -0.038 34.216 1.00 15.88 H new ATOM 0 HG2 GLU A 388 -0.177 0.884 36.287 1.00 16.57 H new ATOM 0 HG3 GLU A 388 -1.521 1.657 36.458 1.00 16.57 H new ATOM 361 N ALA A 389 -1.474 2.774 31.698 1.00 14.06 N ATOM 362 CA ALA A 389 -1.245 3.018 30.281 1.00 12.85 C ATOM 363 C ALA A 389 -1.676 4.493 30.085 1.00 13.67 C ATOM 364 O ALA A 389 -2.340 5.084 30.951 1.00 12.61 O ATOM 365 CB ALA A 389 -2.172 2.089 29.450 1.00 15.44 C ATOM 0 H ALA A 389 -2.178 3.151 32.017 1.00 14.06 H new ATOM 0 HA ALA A 389 -0.330 2.853 30.005 1.00 12.85 H new ATOM 0 HB1 ALA A 389 -2.025 2.246 28.504 1.00 15.44 H new ATOM 0 HB2 ALA A 389 -1.973 1.163 29.658 1.00 15.44 H new ATOM 0 HB3 ALA A 389 -3.098 2.277 29.668 1.00 15.44 H new ATOM 366 N ASP A 390 -1.213 5.094 29.003 1.00 13.18 N ATOM 367 CA ASP A 390 -1.558 6.484 28.703 1.00 14.65 C ATOM 368 C ASP A 390 -2.736 6.656 27.751 1.00 14.09 C ATOM 369 O ASP A 390 -3.519 7.645 27.921 1.00 12.61 O ATOM 370 CB ASP A 390 -0.393 7.184 28.018 1.00 15.38 C ATOM 371 CG ASP A 390 0.740 7.479 28.996 1.00 19.39 C ATOM 372 OD1 ASP A 390 0.419 7.852 30.130 1.00 17.16 O ATOM 373 OD2 ASP A 390 1.868 7.315 28.589 1.00 21.14 O ATOM 0 H ASP A 390 -0.697 4.720 28.426 1.00 13.18 H new ATOM 0 HA ASP A 390 -1.785 6.859 29.568 1.00 14.65 H new ATOM 0 HB2 ASP A 390 -0.061 6.629 27.295 1.00 15.38 H new ATOM 0 HB3 ASP A 390 -0.702 8.013 27.620 1.00 15.38 H new ATOM 374 N ALA A 391 -2.838 5.782 26.726 1.00 12.74 N ATOM 375 CA ALA A 391 -3.801 6.103 25.607 1.00 12.96 C ATOM 376 C ALA A 391 -4.156 4.879 24.776 1.00 11.67 C ATOM 377 O ALA A 391 -3.378 3.938 24.738 1.00 14.27 O ATOM 378 CB ALA A 391 -3.179 7.154 24.654 1.00 12.19 C ATOM 0 H ALA A 391 -2.399 5.046 26.648 1.00 12.74 H new ATOM 0 HA ALA A 391 -4.607 6.442 26.028 1.00 12.96 H new ATOM 0 HB1 ALA A 391 -3.804 7.353 23.940 1.00 12.19 H new ATOM 0 HB2 ALA A 391 -2.985 7.965 25.149 1.00 12.19 H new ATOM 0 HB3 ALA A 391 -2.358 6.802 24.276 1.00 12.19 H new ATOM 379 N LEU A 392 -5.244 4.966 24.050 1.00 12.27 N ATOM 380 CA LEU A 392 -5.508 4.014 22.916 1.00 13.16 C ATOM 381 C LEU A 392 -6.513 4.712 22.034 1.00 13.93 C ATOM 382 O LEU A 392 -7.232 5.653 22.448 1.00 13.48 O ATOM 383 CB LEU A 392 -6.117 2.694 23.411 1.00 12.08 C ATOM 384 CG LEU A 392 -7.514 2.709 24.033 1.00 11.98 C ATOM 385 CD1 LEU A 392 -7.852 1.159 24.160 1.00 11.13 C ATOM 386 CD2 LEU A 392 -7.567 3.308 25.482 1.00 13.46 C ATOM 0 H LEU A 392 -5.858 5.555 24.172 1.00 12.27 H new ATOM 0 HA LEU A 392 -4.682 3.794 22.458 1.00 13.16 H new ATOM 0 HB2 LEU A 392 -6.138 2.081 22.659 1.00 12.08 H new ATOM 0 HB3 LEU A 392 -5.509 2.319 24.067 1.00 12.08 H new ATOM 0 HG LEU A 392 -8.114 3.250 23.496 1.00 11.98 H new ATOM 0 HD11 LEU A 392 -8.733 1.051 24.551 1.00 11.13 H new ATOM 0 HD12 LEU A 392 -7.836 0.751 23.280 1.00 11.13 H new ATOM 0 HD13 LEU A 392 -7.193 0.729 24.727 1.00 11.13 H new ATOM 0 HD21 LEU A 392 -8.480 3.284 25.809 1.00 13.46 H new ATOM 0 HD22 LEU A 392 -7.000 2.785 26.070 1.00 13.46 H new ATOM 0 HD23 LEU A 392 -7.254 4.226 25.465 1.00 13.46 H new ATOM 387 N ASN A 393 -6.658 4.138 20.860 1.00 13.56 N ATOM 388 CA ASN A 393 -7.666 4.658 19.941 1.00 14.05 C ATOM 389 C ASN A 393 -8.975 3.864 20.017 1.00 16.40 C ATOM 390 O ASN A 393 -8.932 2.612 20.137 1.00 18.67 O ATOM 391 CB ASN A 393 -6.970 4.634 18.537 1.00 16.90 C ATOM 392 CG ASN A 393 -7.944 5.018 17.382 1.00 18.82 C ATOM 393 OD1 ASN A 393 -8.399 6.121 17.340 1.00 17.80 O ATOM 394 ND2 ASN A 393 -8.150 4.157 16.435 1.00 17.77 N ATOM 0 H ASN A 393 -6.203 3.467 20.574 1.00 13.56 H new ATOM 0 HA ASN A 393 -7.950 5.559 20.161 1.00 14.05 H new ATOM 0 HB2 ASN A 393 -6.219 5.248 18.541 1.00 16.90 H new ATOM 0 HB3 ASN A 393 -6.611 3.748 18.372 1.00 16.90 H new ATOM 0 HD21 ASN A 393 -8.626 4.374 15.752 1.00 17.77 H new ATOM 0 HD22 ASN A 393 -7.811 3.369 16.489 1.00 17.77 H new ATOM 395 N LEU A 394 -10.121 4.539 20.054 1.00 14.02 N ATOM 396 CA LEU A 394 -11.450 3.960 20.434 1.00 15.29 C ATOM 397 C LEU A 394 -12.573 4.264 19.486 1.00 13.96 C ATOM 398 O LEU A 394 -12.758 5.408 19.059 1.00 11.34 O ATOM 399 CB LEU A 394 -11.870 4.550 21.834 1.00 15.12 C ATOM 400 CG LEU A 394 -11.004 4.175 23.066 1.00 18.12 C ATOM 401 CD1 LEU A 394 -11.687 4.813 24.285 1.00 17.51 C ATOM 402 CD2 LEU A 394 -11.029 2.652 23.291 1.00 16.82 C ATOM 0 H LEU A 394 -10.167 5.374 19.855 1.00 14.02 H new ATOM 0 HA LEU A 394 -11.322 2.998 20.431 1.00 15.29 H new ATOM 0 HB2 LEU A 394 -11.879 5.517 21.759 1.00 15.12 H new ATOM 0 HB3 LEU A 394 -12.781 4.271 22.014 1.00 15.12 H new ATOM 0 HG LEU A 394 -10.090 4.473 22.935 1.00 18.12 H new ATOM 0 HD11 LEU A 394 -11.180 4.606 25.086 1.00 17.51 H new ATOM 0 HD12 LEU A 394 -11.726 5.775 24.168 1.00 17.51 H new ATOM 0 HD13 LEU A 394 -12.587 4.462 24.373 1.00 17.51 H new ATOM 0 HD21 LEU A 394 -10.485 2.430 24.063 1.00 16.82 H new ATOM 0 HD22 LEU A 394 -11.942 2.362 23.445 1.00 16.82 H new ATOM 0 HD23 LEU A 394 -10.676 2.203 22.507 1.00 16.82 H new ATOM 403 N ASP A 395 -13.425 3.253 19.209 1.00 12.40 N ATOM 404 CA ASP A 395 -14.681 3.522 18.641 1.00 10.87 C ATOM 405 C ASP A 395 -15.561 4.489 19.519 1.00 12.68 C ATOM 406 O ASP A 395 -15.420 4.535 20.718 1.00 13.05 O ATOM 407 CB ASP A 395 -15.421 2.182 18.471 1.00 11.94 C ATOM 408 CG ASP A 395 -16.878 2.401 18.167 1.00 11.01 C ATOM 409 OD1 ASP A 395 -17.210 2.776 17.022 1.00 11.44 O ATOM 410 OD2 ASP A 395 -17.731 2.347 19.038 1.00 10.46 O ATOM 0 H ASP A 395 -13.262 2.421 19.355 1.00 12.40 H new ATOM 0 HA ASP A 395 -14.536 3.968 17.792 1.00 10.87 H new ATOM 0 HB2 ASP A 395 -15.012 1.672 17.755 1.00 11.94 H new ATOM 0 HB3 ASP A 395 -15.332 1.655 19.281 1.00 11.94 H new ATOM 411 N GLY A 396 -16.489 5.238 18.932 1.00 11.18 N ATOM 412 CA GLY A 396 -17.331 6.224 19.664 1.00 11.92 C ATOM 413 C GLY A 396 -18.103 5.681 20.866 1.00 12.22 C ATOM 414 O GLY A 396 -18.251 6.372 21.865 1.00 12.38 O ATOM 0 H GLY A 396 -16.660 5.198 18.090 1.00 11.18 H new ATOM 0 HA2 GLY A 396 -16.761 6.948 19.968 1.00 11.92 H new ATOM 0 HA3 GLY A 396 -17.967 6.607 19.039 1.00 11.92 H new ATOM 415 N GLY A 397 -18.660 4.451 20.785 1.00 11.13 N ATOM 416 CA GLY A 397 -19.359 3.873 21.922 1.00 11.75 C ATOM 417 C GLY A 397 -18.386 3.666 23.075 1.00 13.43 C ATOM 418 O GLY A 397 -18.787 3.853 24.258 1.00 16.38 O ATOM 0 H GLY A 397 -18.637 3.953 20.084 1.00 11.13 H new ATOM 0 HA2 GLY A 397 -20.082 4.457 22.199 1.00 11.75 H new ATOM 0 HA3 GLY A 397 -19.759 3.026 21.670 1.00 11.75 H new ATOM 419 N TYR A 398 -17.144 3.304 22.790 1.00 14.32 N ATOM 420 CA TYR A 398 -16.165 3.157 23.882 1.00 16.43 C ATOM 421 C TYR A 398 -15.658 4.534 24.366 1.00 17.24 C ATOM 422 O TYR A 398 -15.282 4.722 25.544 1.00 17.22 O ATOM 423 CB TYR A 398 -14.952 2.371 23.388 1.00 15.71 C ATOM 424 CG TYR A 398 -15.177 0.859 23.056 1.00 16.46 C ATOM 425 CD1 TYR A 398 -15.879 0.016 23.906 1.00 20.74 C ATOM 426 CD2 TYR A 398 -14.560 0.298 21.939 1.00 17.28 C ATOM 427 CE1 TYR A 398 -16.025 -1.333 23.617 1.00 21.74 C ATOM 428 CE2 TYR A 398 -14.672 -1.058 21.641 1.00 15.41 C ATOM 429 CZ TYR A 398 -15.413 -1.861 22.476 1.00 16.84 C ATOM 430 OH TYR A 398 -15.512 -3.201 22.140 1.00 18.20 O ATOM 0 H TYR A 398 -16.845 3.141 22.000 1.00 14.32 H new ATOM 0 HA TYR A 398 -16.609 2.695 24.610 1.00 16.43 H new ATOM 0 HB2 TYR A 398 -14.613 2.808 22.591 1.00 15.71 H new ATOM 0 HB3 TYR A 398 -14.257 2.432 24.062 1.00 15.71 H new ATOM 0 HD1 TYR A 398 -16.258 0.361 24.682 1.00 20.74 H new ATOM 0 HD2 TYR A 398 -14.060 0.844 21.377 1.00 17.28 H new ATOM 0 HE1 TYR A 398 -16.525 -1.881 24.177 1.00 21.74 H new ATOM 0 HE2 TYR A 398 -14.253 -1.414 20.891 1.00 15.41 H new ATOM 0 HH TYR A 398 -15.088 -3.344 21.429 1.00 18.20 H new ATOM 431 N ILE A 399 -15.573 5.487 23.438 1.00 15.46 N ATOM 432 CA ILE A 399 -15.287 6.892 23.912 1.00 15.46 C ATOM 433 C ILE A 399 -16.345 7.353 24.979 1.00 15.81 C ATOM 434 O ILE A 399 -15.995 8.075 25.947 1.00 18.86 O ATOM 435 CB ILE A 399 -15.220 7.893 22.718 1.00 15.56 C ATOM 436 CG1 ILE A 399 -13.996 7.625 21.874 1.00 15.12 C ATOM 437 CG2 ILE A 399 -15.201 9.391 23.258 1.00 15.65 C ATOM 438 CD1 ILE A 399 -14.083 8.335 20.484 1.00 16.71 C ATOM 0 H ILE A 399 -15.666 5.380 22.590 1.00 15.46 H new ATOM 0 HA ILE A 399 -14.416 6.887 24.338 1.00 15.46 H new ATOM 0 HB ILE A 399 -16.008 7.770 22.166 1.00 15.56 H new ATOM 0 HG12 ILE A 399 -13.205 7.931 22.345 1.00 15.12 H new ATOM 0 HG13 ILE A 399 -13.896 6.669 21.743 1.00 15.12 H new ATOM 0 HG21 ILE A 399 -15.159 10.005 22.508 1.00 15.65 H new ATOM 0 HG22 ILE A 399 -16.007 9.561 23.770 1.00 15.65 H new ATOM 0 HG23 ILE A 399 -14.425 9.521 23.825 1.00 15.65 H new ATOM 0 HD11 ILE A 399 -13.283 8.141 19.971 1.00 16.71 H new ATOM 0 HD12 ILE A 399 -14.861 8.012 20.003 1.00 16.71 H new ATOM 0 HD13 ILE A 399 -14.159 9.293 20.614 1.00 16.71 H new ATOM 439 N TYR A 400 -17.616 6.974 24.820 1.00 14.53 N ATOM 440 CA TYR A 400 -18.675 7.304 25.768 1.00 16.69 C ATOM 441 C TYR A 400 -18.313 6.681 27.143 1.00 18.11 C ATOM 442 O TYR A 400 -18.309 7.358 28.173 1.00 17.14 O ATOM 443 CB TYR A 400 -20.015 6.769 25.303 1.00 18.16 C ATOM 444 CG TYR A 400 -21.187 6.956 26.261 1.00 18.25 C ATOM 445 CD1 TYR A 400 -21.996 8.088 26.162 1.00 20.67 C ATOM 446 CD2 TYR A 400 -21.439 6.045 27.267 1.00 20.69 C ATOM 447 CE1 TYR A 400 -23.094 8.277 27.019 1.00 25.33 C ATOM 448 CE2 TYR A 400 -22.531 6.221 28.141 1.00 26.24 C ATOM 449 CZ TYR A 400 -23.362 7.330 27.976 1.00 27.18 C ATOM 450 OH TYR A 400 -24.427 7.530 28.810 1.00 32.51 O ATOM 0 H TYR A 400 -17.887 6.512 24.148 1.00 14.53 H new ATOM 0 HA TYR A 400 -18.749 8.269 25.838 1.00 16.69 H new ATOM 0 HB2 TYR A 400 -20.238 7.197 24.462 1.00 18.16 H new ATOM 0 HB3 TYR A 400 -19.918 5.821 25.122 1.00 18.16 H new ATOM 0 HD1 TYR A 400 -21.805 8.730 25.517 1.00 20.67 H new ATOM 0 HD2 TYR A 400 -20.882 5.307 27.369 1.00 20.69 H new ATOM 0 HE1 TYR A 400 -23.631 9.032 26.939 1.00 25.33 H new ATOM 0 HE2 TYR A 400 -22.696 5.606 28.819 1.00 26.24 H new ATOM 0 HH TYR A 400 -24.488 6.887 29.347 1.00 32.51 H new ATOM 451 N THR A 401 -17.971 5.400 27.123 1.00 17.00 N ATOM 452 CA THR A 401 -17.494 4.774 28.394 1.00 19.65 C ATOM 453 C THR A 401 -16.287 5.466 28.997 1.00 16.07 C ATOM 454 O THR A 401 -16.299 5.709 30.207 1.00 19.33 O ATOM 455 CB THR A 401 -17.063 3.293 28.191 1.00 20.02 C ATOM 456 OG1 THR A 401 -18.211 2.582 27.764 1.00 21.67 O ATOM 457 CG2 THR A 401 -16.551 2.669 29.499 1.00 18.98 C ATOM 0 H THR A 401 -17.998 4.884 26.435 1.00 17.00 H new ATOM 0 HA THR A 401 -18.259 4.852 28.985 1.00 19.65 H new ATOM 0 HB THR A 401 -16.343 3.251 27.542 1.00 20.02 H new ATOM 0 HG1 THR A 401 -18.021 1.768 27.678 1.00 21.67 H new ATOM 0 HG21 THR A 401 -16.291 1.748 29.339 1.00 18.98 H new ATOM 0 HG22 THR A 401 -15.784 3.170 29.818 1.00 18.98 H new ATOM 0 HG23 THR A 401 -17.254 2.694 30.167 1.00 18.98 H new ATOM 458 N ALA A 402 -15.241 5.735 28.221 1.00 13.22 N ATOM 459 CA ALA A 402 -13.946 6.320 28.719 1.00 13.94 C ATOM 460 C ALA A 402 -14.280 7.735 29.221 1.00 16.43 C ATOM 461 O ALA A 402 -13.737 8.203 30.250 1.00 14.96 O ATOM 462 CB ALA A 402 -12.913 6.439 27.559 1.00 14.40 C ATOM 0 H ALA A 402 -15.242 5.588 27.374 1.00 13.22 H new ATOM 0 HA ALA A 402 -13.563 5.758 29.411 1.00 13.94 H new ATOM 0 HB1 ALA A 402 -12.087 6.817 27.899 1.00 14.40 H new ATOM 0 HB2 ALA A 402 -12.738 5.559 27.190 1.00 14.40 H new ATOM 0 HB3 ALA A 402 -13.270 7.015 26.865 1.00 14.40 H new ATOM 463 N GLY A 403 -15.199 8.404 28.503 1.00 15.73 N ATOM 464 CA GLY A 403 -15.529 9.821 28.785 1.00 15.00 C ATOM 465 C GLY A 403 -16.304 9.963 30.087 1.00 16.78 C ATOM 466 O GLY A 403 -16.022 10.896 30.880 1.00 18.89 O ATOM 0 H GLY A 403 -15.642 8.060 27.851 1.00 15.73 H new ATOM 0 HA2 GLY A 403 -14.712 10.341 28.835 1.00 15.00 H new ATOM 0 HA3 GLY A 403 -16.053 10.184 28.054 1.00 15.00 H new ATOM 467 N LYS A 404 -17.171 9.035 30.410 1.00 16.90 N ATOM 468 CA LYS A 404 -17.865 9.058 31.652 1.00 20.32 C ATOM 469 C LYS A 404 -16.892 8.854 32.810 1.00 24.94 C ATOM 470 O LYS A 404 -17.164 9.308 33.940 1.00 25.30 O ATOM 471 CB LYS A 404 -18.949 7.957 31.712 1.00 25.61 C ATOM 472 CG LYS A 404 -20.119 8.237 30.787 1.00 33.33 C ATOM 473 CD LYS A 404 -21.384 8.223 31.569 1.00 42.07 C ATOM 474 CE LYS A 404 -22.382 9.136 30.876 1.00 48.58 C ATOM 475 NZ LYS A 404 -23.466 9.496 31.841 1.00 55.33 N ATOM 0 H LYS A 404 -17.371 8.369 29.904 1.00 16.90 H new ATOM 0 HA LYS A 404 -18.292 9.926 31.728 1.00 20.32 H new ATOM 0 HB2 LYS A 404 -18.552 7.104 31.476 1.00 25.61 H new ATOM 0 HB3 LYS A 404 -19.273 7.877 32.623 1.00 25.61 H new ATOM 0 HG2 LYS A 404 -20.004 9.098 30.355 1.00 33.33 H new ATOM 0 HG3 LYS A 404 -20.155 7.570 30.084 1.00 33.33 H new ATOM 0 HD2 LYS A 404 -21.735 7.321 31.628 1.00 42.07 H new ATOM 0 HD3 LYS A 404 -21.224 8.525 32.477 1.00 42.07 H new ATOM 0 HE2 LYS A 404 -21.938 9.937 30.557 1.00 48.58 H new ATOM 0 HE3 LYS A 404 -22.758 8.693 30.100 1.00 48.58 H new ATOM 0 HZ1 LYS A 404 -23.583 10.378 31.841 1.00 55.33 H new ATOM 0 HZ2 LYS A 404 -24.224 9.097 31.599 1.00 55.33 H new ATOM 0 HZ3 LYS A 404 -23.238 9.227 32.658 1.00 55.33 H new ATOM 476 N CYS A 405 -15.751 8.204 32.564 1.00 20.33 N ATOM 477 CA CYS A 405 -14.770 7.957 33.625 1.00 22.41 C ATOM 478 C CYS A 405 -13.698 9.040 33.660 1.00 19.67 C ATOM 479 O CYS A 405 -12.664 8.878 34.335 1.00 20.06 O ATOM 480 CB CYS A 405 -14.119 6.556 33.383 1.00 21.14 C ATOM 481 SG CYS A 405 -15.363 5.280 33.457 1.00 28.30 S ATOM 0 H CYS A 405 -15.527 7.899 31.792 1.00 20.33 H new ATOM 0 HA CYS A 405 -15.222 7.974 34.483 1.00 22.41 H new ATOM 0 HB2 CYS A 405 -13.681 6.540 32.518 1.00 21.14 H new ATOM 0 HB3 CYS A 405 -13.435 6.390 34.050 1.00 21.14 H new ATOM 482 N GLY A 406 -13.897 10.137 32.899 1.00 19.74 N ATOM 483 CA GLY A 406 -12.956 11.268 32.916 1.00 19.28 C ATOM 484 C GLY A 406 -11.894 11.252 31.829 1.00 19.35 C ATOM 485 O GLY A 406 -11.081 12.155 31.801 1.00 21.77 O ATOM 0 H GLY A 406 -14.568 10.240 32.371 1.00 19.74 H new ATOM 0 HA2 GLY A 406 -13.463 12.091 32.839 1.00 19.28 H new ATOM 0 HA3 GLY A 406 -12.513 11.287 33.779 1.00 19.28 H new ATOM 486 N LEU A 407 -11.926 10.311 30.844 1.00 14.99 N ATOM 487 CA LEU A 407 -10.848 10.381 29.889 1.00 14.76 C ATOM 488 C LEU A 407 -11.328 11.336 28.772 1.00 15.03 C ATOM 489 O LEU A 407 -12.518 11.515 28.618 1.00 15.90 O ATOM 490 CB LEU A 407 -10.494 9.008 29.276 1.00 14.79 C ATOM 491 CG LEU A 407 -10.028 7.886 30.263 1.00 17.41 C ATOM 492 CD1 LEU A 407 -9.509 6.629 29.456 1.00 17.44 C ATOM 493 CD2 LEU A 407 -8.927 8.521 31.108 1.00 15.66 C ATOM 0 H LEU A 407 -12.512 9.691 30.735 1.00 14.99 H new ATOM 0 HA LEU A 407 -10.043 10.691 30.333 1.00 14.76 H new ATOM 0 HB2 LEU A 407 -11.272 8.683 28.796 1.00 14.79 H new ATOM 0 HB3 LEU A 407 -9.792 9.143 28.620 1.00 14.79 H new ATOM 0 HG LEU A 407 -10.749 7.562 30.826 1.00 17.41 H new ATOM 0 HD11 LEU A 407 -9.223 5.941 30.077 1.00 17.44 H new ATOM 0 HD12 LEU A 407 -10.224 6.284 28.899 1.00 17.44 H new ATOM 0 HD13 LEU A 407 -8.761 6.890 28.896 1.00 17.44 H new ATOM 0 HD21 LEU A 407 -8.593 7.871 31.746 1.00 15.66 H new ATOM 0 HD22 LEU A 407 -8.202 8.810 30.532 1.00 15.66 H new ATOM 0 HD23 LEU A 407 -9.285 9.286 31.584 1.00 15.66 H new ATOM 494 N VAL A 408 -10.391 11.869 27.972 1.00 14.40 N ATOM 495 CA VAL A 408 -10.712 12.948 27.003 1.00 15.72 C ATOM 496 C VAL A 408 -10.251 12.590 25.572 1.00 14.66 C ATOM 497 O VAL A 408 -9.257 11.952 25.398 1.00 15.61 O ATOM 498 CB VAL A 408 -10.057 14.302 27.432 1.00 15.10 C ATOM 499 CG1 VAL A 408 -10.661 14.749 28.764 1.00 17.62 C ATOM 500 CG2 VAL A 408 -8.529 14.251 27.440 1.00 17.43 C ATOM 0 H VAL A 408 -9.566 11.625 27.971 1.00 14.40 H new ATOM 0 HA VAL A 408 -11.677 13.044 27.002 1.00 15.72 H new ATOM 0 HB VAL A 408 -10.263 14.975 26.764 1.00 15.10 H new ATOM 0 HG11 VAL A 408 -10.259 15.589 29.036 1.00 17.62 H new ATOM 0 HG12 VAL A 408 -11.618 14.867 28.662 1.00 17.62 H new ATOM 0 HG13 VAL A 408 -10.489 14.075 29.440 1.00 17.62 H new ATOM 0 HG21 VAL A 408 -8.178 15.113 27.712 1.00 17.43 H new ATOM 0 HG22 VAL A 408 -8.231 13.570 28.063 1.00 17.43 H new ATOM 0 HG23 VAL A 408 -8.207 14.038 26.550 1.00 17.43 H new ATOM 501 N PRO A 409 -10.954 13.091 24.547 1.00 15.66 N ATOM 502 CA PRO A 409 -10.474 12.804 23.179 1.00 15.43 C ATOM 503 C PRO A 409 -9.189 13.627 22.873 1.00 17.93 C ATOM 504 O PRO A 409 -9.055 14.797 23.328 1.00 17.36 O ATOM 505 CB PRO A 409 -11.704 13.221 22.260 1.00 16.33 C ATOM 506 CG PRO A 409 -12.561 14.099 23.104 1.00 15.32 C ATOM 507 CD PRO A 409 -12.303 13.727 24.599 1.00 16.96 C ATOM 0 HA PRO A 409 -10.218 11.879 23.037 1.00 15.43 H new ATOM 0 HB2 PRO A 409 -11.402 13.689 21.466 1.00 16.33 H new ATOM 0 HB3 PRO A 409 -12.195 12.440 21.960 1.00 16.33 H new ATOM 0 HG2 PRO A 409 -12.351 15.033 22.945 1.00 15.32 H new ATOM 0 HG3 PRO A 409 -13.497 13.977 22.880 1.00 15.32 H new ATOM 0 HD2 PRO A 409 -12.311 14.509 25.172 1.00 16.96 H new ATOM 0 HD3 PRO A 409 -12.976 13.118 24.941 1.00 16.96 H new ATOM 508 N VAL A 410 -8.249 13.095 22.104 1.00 13.78 N ATOM 509 CA VAL A 410 -7.016 13.769 21.880 1.00 17.49 C ATOM 510 C VAL A 410 -6.806 14.111 20.378 1.00 18.52 C ATOM 511 O VAL A 410 -6.468 15.239 20.020 1.00 16.95 O ATOM 512 CB VAL A 410 -5.872 12.851 22.413 1.00 17.36 C ATOM 513 CG1 VAL A 410 -4.557 13.444 22.077 1.00 19.88 C ATOM 514 CG2 VAL A 410 -6.010 12.695 23.985 1.00 21.34 C ATOM 0 H VAL A 410 -8.321 12.336 21.706 1.00 13.78 H new ATOM 0 HA VAL A 410 -7.018 14.617 22.351 1.00 17.49 H new ATOM 0 HB VAL A 410 -5.939 11.977 21.998 1.00 17.36 H new ATOM 0 HG11 VAL A 410 -3.849 12.871 22.410 1.00 19.88 H new ATOM 0 HG12 VAL A 410 -4.477 13.530 21.114 1.00 19.88 H new ATOM 0 HG13 VAL A 410 -4.483 14.320 22.487 1.00 19.88 H new ATOM 0 HG21 VAL A 410 -5.299 12.125 24.317 1.00 21.34 H new ATOM 0 HG22 VAL A 410 -5.946 13.568 24.404 1.00 21.34 H new ATOM 0 HG23 VAL A 410 -6.869 12.297 24.197 1.00 21.34 H new ATOM 515 N LEU A 411 -6.889 13.112 19.491 1.00 16.08 N ATOM 516 CA LEU A 411 -6.776 13.286 18.003 1.00 14.95 C ATOM 517 C LEU A 411 -7.784 12.231 17.440 1.00 17.64 C ATOM 518 O LEU A 411 -7.957 11.182 18.082 1.00 14.93 O ATOM 519 CB LEU A 411 -5.383 12.853 17.462 1.00 16.87 C ATOM 520 CG LEU A 411 -4.211 13.734 17.917 1.00 20.16 C ATOM 521 CD1 LEU A 411 -2.868 13.068 17.625 1.00 16.43 C ATOM 522 CD2 LEU A 411 -4.272 15.080 17.222 1.00 16.49 C ATOM 0 H LEU A 411 -7.015 12.294 19.726 1.00 16.08 H new ATOM 0 HA LEU A 411 -6.928 14.212 17.758 1.00 14.95 H new ATOM 0 HB2 LEU A 411 -5.212 11.940 17.741 1.00 16.87 H new ATOM 0 HB3 LEU A 411 -5.413 12.852 16.492 1.00 16.87 H new ATOM 0 HG LEU A 411 -4.288 13.858 18.876 1.00 20.16 H new ATOM 0 HD11 LEU A 411 -2.148 13.646 17.922 1.00 16.43 H new ATOM 0 HD12 LEU A 411 -2.817 12.221 18.096 1.00 16.43 H new ATOM 0 HD13 LEU A 411 -2.784 12.913 16.671 1.00 16.43 H new ATOM 0 HD21 LEU A 411 -3.529 15.630 17.515 1.00 16.49 H new ATOM 0 HD22 LEU A 411 -4.220 14.951 16.262 1.00 16.49 H new ATOM 0 HD23 LEU A 411 -5.107 15.521 17.444 1.00 16.49 H new ATOM 523 N ALA A 412 -8.346 12.528 16.278 1.00 14.29 N ATOM 524 CA ALA A 412 -9.329 11.637 15.598 1.00 15.04 C ATOM 525 C ALA A 412 -8.749 10.985 14.353 1.00 13.96 C ATOM 526 O ALA A 412 -7.988 11.561 13.615 1.00 13.46 O ATOM 527 CB ALA A 412 -10.637 12.391 15.264 1.00 16.12 C ATOM 0 H ALA A 412 -8.178 13.252 15.845 1.00 14.29 H new ATOM 0 HA ALA A 412 -9.540 10.927 16.224 1.00 15.04 H new ATOM 0 HB1 ALA A 412 -11.255 11.787 14.823 1.00 16.12 H new ATOM 0 HB2 ALA A 412 -11.038 12.723 16.083 1.00 16.12 H new ATOM 0 HB3 ALA A 412 -10.440 13.137 14.676 1.00 16.12 H new ATOM 528 N GLU A 413 -9.190 9.756 14.049 1.00 14.00 N ATOM 529 CA GLU A 413 -8.841 9.187 12.736 1.00 14.30 C ATOM 530 C GLU A 413 -9.488 10.016 11.644 1.00 15.78 C ATOM 531 O GLU A 413 -10.624 10.370 11.767 1.00 18.25 O ATOM 532 CB GLU A 413 -9.491 7.769 12.598 1.00 14.27 C ATOM 533 CG GLU A 413 -8.778 6.722 13.366 1.00 14.59 C ATOM 534 CD GLU A 413 -9.371 5.317 13.062 1.00 15.26 C ATOM 535 OE1 GLU A 413 -10.290 5.229 12.268 1.00 16.18 O ATOM 536 OE2 GLU A 413 -8.852 4.302 13.602 1.00 16.83 O ATOM 0 H GLU A 413 -9.669 9.256 14.560 1.00 14.00 H new ATOM 0 HA GLU A 413 -7.874 9.162 12.662 1.00 14.30 H new ATOM 0 HB2 GLU A 413 -10.412 7.811 12.899 1.00 14.27 H new ATOM 0 HB3 GLU A 413 -9.510 7.518 11.661 1.00 14.27 H new ATOM 0 HG2 GLU A 413 -7.835 6.735 13.141 1.00 14.59 H new ATOM 0 HG3 GLU A 413 -8.846 6.908 14.316 1.00 14.59 H new ATOM 537 N ASN A 414 -8.743 10.287 10.584 1.00 17.71 N ATOM 538 CA ASN A 414 -9.311 10.969 9.435 1.00 21.70 C ATOM 539 C ASN A 414 -8.995 10.136 8.239 1.00 22.44 C ATOM 540 O ASN A 414 -7.908 9.741 8.063 1.00 20.09 O ATOM 541 CB ASN A 414 -8.600 12.293 9.216 1.00 23.74 C ATOM 542 CG ASN A 414 -9.556 13.421 8.932 1.00 32.42 C ATOM 543 OD1 ASN A 414 -10.726 13.218 8.547 1.00 33.30 O ATOM 544 ND2 ASN A 414 -9.073 14.649 9.151 1.00 33.24 N ATOM 0 H ASN A 414 -7.910 10.086 10.510 1.00 17.71 H new ATOM 0 HA ASN A 414 -10.261 11.108 9.572 1.00 21.70 H new ATOM 0 HB2 ASN A 414 -8.075 12.509 10.002 1.00 23.74 H new ATOM 0 HB3 ASN A 414 -7.979 12.205 8.476 1.00 23.74 H new ATOM 0 HD21 ASN A 414 -9.574 15.337 9.027 1.00 33.24 H new ATOM 0 HD22 ASN A 414 -8.261 14.751 9.416 1.00 33.24 H new ATOM 545 N ARG A 415 -9.992 9.778 7.462 1.00 30.03 N ATOM 546 CA ARG A 415 -9.725 8.907 6.305 1.00 36.08 C ATOM 547 C ARG A 415 -9.752 9.819 5.065 1.00 42.60 C ATOM 548 O ARG A 415 -9.919 11.047 5.224 1.00 41.38 O ATOM 549 CB ARG A 415 -10.734 7.783 6.257 1.00 35.09 C ATOM 550 CG ARG A 415 -11.988 8.091 5.504 1.00 45.27 C ATOM 551 CD ARG A 415 -13.134 7.220 5.962 1.00 44.90 C ATOM 552 NE ARG A 415 -14.334 8.035 5.888 1.00 52.93 N ATOM 553 CZ ARG A 415 -14.860 8.770 6.881 1.00 53.70 C ATOM 554 NH1 ARG A 415 -14.335 8.802 8.132 1.00 38.17 N ATOM 555 NH2 ARG A 415 -15.968 9.471 6.612 1.00 48.89 N ATOM 0 H ARG A 415 -10.813 10.012 7.569 1.00 30.03 H new ATOM 0 HA ARG A 415 -8.861 8.468 6.356 1.00 36.08 H new ATOM 0 HB2 ARG A 415 -10.314 7.006 5.855 1.00 35.09 H new ATOM 0 HB3 ARG A 415 -10.970 7.539 7.166 1.00 35.09 H new ATOM 0 HG2 ARG A 415 -12.220 9.025 5.627 1.00 45.27 H new ATOM 0 HG3 ARG A 415 -11.838 7.959 4.555 1.00 45.27 H new ATOM 0 HD2 ARG A 415 -13.216 6.435 5.399 1.00 44.90 H new ATOM 0 HD3 ARG A 415 -12.987 6.905 6.868 1.00 44.90 H new ATOM 0 HE ARG A 415 -14.748 8.048 5.134 1.00 52.93 H new ATOM 0 HH11 ARG A 415 -13.635 8.338 8.316 1.00 38.17 H new ATOM 0 HH12 ARG A 415 -14.702 9.286 8.740 1.00 38.17 H new ATOM 0 HH21 ARG A 415 -16.316 9.440 5.826 1.00 48.89 H new ATOM 0 HH22 ARG A 415 -16.332 9.953 7.225 1.00 48.89 H new ATOM 556 N LYS A 416 -9.569 9.256 3.864 1.00 46.96 N ATOM 557 CA LYS A 416 -9.649 10.050 2.611 1.00 56.82 C ATOM 558 C LYS A 416 -10.940 10.871 2.485 1.00 61.37 C ATOM 559 O LYS A 416 -12.010 10.426 2.934 1.00 61.26 O ATOM 560 CB LYS A 416 -9.497 9.163 1.365 1.00 54.69 C ATOM 561 CG LYS A 416 -8.409 8.109 1.449 1.00 58.67 C ATOM 562 CD LYS A 416 -7.035 8.675 1.780 1.00 56.99 C ATOM 563 CE LYS A 416 -5.965 7.596 1.642 1.00 61.19 C ATOM 564 NZ LYS A 416 -5.804 6.726 2.847 1.00 56.29 N ATOM 0 H LYS A 416 -9.398 8.421 3.746 1.00 46.96 H new ATOM 0 HA LYS A 416 -8.907 10.672 2.664 1.00 56.82 H new ATOM 0 HB2 LYS A 416 -10.343 8.720 1.196 1.00 54.69 H new ATOM 0 HB3 LYS A 416 -9.317 9.732 0.601 1.00 54.69 H new ATOM 0 HG2 LYS A 416 -8.653 7.457 2.124 1.00 58.67 H new ATOM 0 HG3 LYS A 416 -8.361 7.637 0.603 1.00 58.67 H new ATOM 0 HD2 LYS A 416 -6.833 9.416 1.187 1.00 56.99 H new ATOM 0 HD3 LYS A 416 -7.033 9.026 2.684 1.00 56.99 H new ATOM 0 HE2 LYS A 416 -6.182 7.037 0.880 1.00 61.19 H new ATOM 0 HE3 LYS A 416 -5.115 8.022 1.449 1.00 61.19 H new ATOM 0 HZ1 LYS A 416 -5.167 6.123 2.695 1.00 56.29 H new ATOM 0 HZ2 LYS A 416 -5.578 7.227 3.547 1.00 56.29 H new ATOM 0 HZ3 LYS A 416 -6.572 6.309 3.017 1.00 56.29 H new ATOM 565 N SER A 417 -10.847 12.054 1.873 1.00 63.71 N ATOM 566 CA SER A 417 -12.019 12.889 1.638 1.00 66.50 C ATOM 567 C SER A 417 -12.050 13.379 0.203 1.00 82.14 C ATOM 568 O SER A 417 -11.076 13.216 -0.533 1.00 90.47 O ATOM 569 CB SER A 417 -11.997 14.107 2.548 1.00 61.16 C ATOM 570 OG SER A 417 -13.124 14.929 2.269 1.00 59.25 O ATOM 0 H SER A 417 -10.109 12.389 1.586 1.00 63.71 H new ATOM 0 HA SER A 417 -12.803 12.347 1.821 1.00 66.50 H new ATOM 0 HB2 SER A 417 -12.010 13.829 3.477 1.00 61.16 H new ATOM 0 HB3 SER A 417 -11.178 14.608 2.413 1.00 61.16 H new ATOM 0 HG SER A 417 -13.766 14.700 2.760 1.00 59.25 H new ATOM 571 N SER A 418 -13.162 14.003 -0.181 1.00 92.73 N ATOM 572 CA SER A 418 -13.278 14.662 -1.487 1.00 95.01 C ATOM 573 C SER A 418 -12.978 16.154 -1.390 1.00100.61 C ATOM 574 O SER A 418 -11.853 16.587 -1.669 1.00 98.05 O ATOM 575 CB SER A 418 -14.662 14.424 -2.097 1.00 85.52 C ATOM 576 OG SER A 418 -14.764 13.092 -2.553 1.00 76.81 O ATOM 0 H SER A 418 -13.870 14.058 0.305 1.00 92.73 H new ATOM 0 HA SER A 418 -12.614 14.267 -2.074 1.00 95.01 H new ATOM 0 HB2 SER A 418 -15.350 14.602 -1.437 1.00 85.52 H new ATOM 0 HB3 SER A 418 -14.810 15.038 -2.833 1.00 85.52 H new ATOM 0 HG SER A 418 -15.525 12.967 -2.885 1.00 76.81 H new ATOM 577 N LYS A 419 -13.987 16.931 -0.990 1.00104.39 N ATOM 578 CA LYS A 419 -13.828 18.371 -0.804 1.00118.02 C ATOM 579 C LYS A 419 -13.068 18.633 0.502 1.00127.98 C ATOM 580 O LYS A 419 -12.751 17.684 1.233 1.00134.48 O ATOM 581 CB LYS A 419 -15.191 19.074 -0.821 1.00113.37 C ATOM 582 CG LYS A 419 -15.159 20.523 -1.306 1.00107.89 C ATOM 583 CD LYS A 419 -16.574 21.082 -1.309 1.00102.84 C ATOM 584 CE LYS A 419 -16.610 22.488 -0.691 1.00 97.20 C ATOM 585 NZ LYS A 419 -18.034 22.853 -0.325 1.00 89.42 N ATOM 0 H LYS A 419 -14.778 16.638 -0.820 1.00104.39 H new ATOM 0 HA LYS A 419 -13.311 18.738 -1.538 1.00118.02 H new ATOM 0 HB2 LYS A 419 -15.794 18.569 -1.389 1.00113.37 H new ATOM 0 HB3 LYS A 419 -15.562 19.054 0.075 1.00113.37 H new ATOM 0 HG2 LYS A 419 -14.590 21.056 -0.729 1.00107.89 H new ATOM 0 HG3 LYS A 419 -14.780 20.569 -2.198 1.00107.89 H new ATOM 0 HD2 LYS A 419 -16.910 21.116 -2.218 1.00102.84 H new ATOM 0 HD3 LYS A 419 -17.160 20.491 -0.811 1.00102.84 H new ATOM 0 HE2 LYS A 419 -16.047 22.518 0.098 1.00 97.20 H new ATOM 0 HE3 LYS A 419 -16.253 23.135 -1.319 1.00 97.20 H new ATOM 0 HZ1 LYS A 419 -18.049 23.668 0.032 1.00 89.42 H new ATOM 0 HZ2 LYS A 419 -18.541 22.841 -1.056 1.00 89.42 H new ATOM 0 HZ3 LYS A 419 -18.349 22.265 0.264 1.00 89.42 H new ATOM 586 N HIS A 420 -12.779 19.912 0.783 1.00132.63 N ATOM 587 CA HIS A 420 -11.852 20.340 1.861 1.00129.11 C ATOM 588 C HIS A 420 -10.417 19.928 1.564 1.00119.16 C ATOM 589 O HIS A 420 -9.557 19.938 2.466 1.00 94.96 O ATOM 590 CB HIS A 420 -12.295 19.845 3.263 1.00132.77 C ATOM 591 CG HIS A 420 -13.152 20.836 4.052 1.00138.35 C ATOM 592 ND1 HIS A 420 -14.292 20.471 4.677 1.00138.47 N ATOM 593 CD2 HIS A 420 -12.980 22.200 4.322 1.00138.99 C ATOM 594 CE1 HIS A 420 -14.830 21.544 5.302 1.00137.36 C ATOM 595 NE2 HIS A 420 -14.027 22.599 5.083 1.00134.13 N ATOM 0 H HIS A 420 -13.120 20.571 0.348 1.00132.63 H new ATOM 0 HA HIS A 420 -11.888 21.309 1.880 1.00129.11 H new ATOM 0 HB2 HIS A 420 -12.792 19.019 3.158 1.00132.77 H new ATOM 0 HB3 HIS A 420 -11.503 19.636 3.783 1.00132.77 H new ATOM 0 HD2 HIS A 420 -12.276 22.734 4.032 1.00138.99 H new ATOM 0 HE1 HIS A 420 -15.618 21.550 5.797 1.00137.36 H new ATOM 0 HE2 HIS A 420 -14.157 23.396 5.378 1.00134.13 H new ATOM 596 N SER A 421 -10.147 19.593 0.292 1.00112.66 N ATOM 597 CA SER A 421 -8.875 18.955 -0.118 1.00107.68 C ATOM 598 C SER A 421 -7.617 19.857 -0.094 1.00102.16 C ATOM 599 O SER A 421 -6.491 19.342 -0.186 1.00101.85 O ATOM 600 CB SER A 421 -9.012 18.195 -1.459 1.00 97.28 C ATOM 601 OG SER A 421 -9.309 19.057 -2.546 1.00 96.30 O ATOM 0 H SER A 421 -10.693 19.728 -0.358 1.00112.66 H new ATOM 0 HA SER A 421 -8.709 18.312 0.589 1.00107.68 H new ATOM 0 HB2 SER A 421 -8.187 17.720 -1.643 1.00 97.28 H new ATOM 0 HB3 SER A 421 -9.712 17.528 -1.379 1.00 97.28 H new ATOM 0 HG SER A 421 -9.373 18.606 -3.252 1.00 96.30 H new ATOM 602 N SER A 422 -7.802 21.177 0.047 1.00 92.59 N ATOM 603 CA SER A 422 -6.671 22.108 0.227 1.00 85.81 C ATOM 604 C SER A 422 -5.939 21.802 1.533 1.00 79.84 C ATOM 605 O SER A 422 -4.703 21.712 1.559 1.00 76.81 O ATOM 606 CB SER A 422 -7.136 23.570 0.234 1.00 79.67 C ATOM 607 OG SER A 422 -7.899 23.856 -0.918 1.00 86.13 O ATOM 0 H SER A 422 -8.574 21.555 0.041 1.00 92.59 H new ATOM 0 HA SER A 422 -6.070 21.984 -0.524 1.00 85.81 H new ATOM 0 HB2 SER A 422 -7.665 23.742 1.029 1.00 79.67 H new ATOM 0 HB3 SER A 422 -6.366 24.159 0.272 1.00 79.67 H new ATOM 0 HG SER A 422 -8.147 24.658 -0.898 1.00 86.13 H new ATOM 608 N LEU A 423 -6.726 21.625 2.598 1.00 68.18 N ATOM 609 CA LEU A 423 -6.217 21.398 3.952 1.00 60.71 C ATOM 610 C LEU A 423 -5.290 20.171 4.124 1.00 50.68 C ATOM 611 O LEU A 423 -5.453 19.096 3.497 1.00 44.96 O ATOM 612 CB LEU A 423 -7.373 21.402 4.981 1.00 59.79 C ATOM 613 CG LEU A 423 -7.999 22.732 5.455 1.00 64.53 C ATOM 614 CD1 LEU A 423 -9.099 22.467 6.469 1.00 64.02 C ATOM 615 CD2 LEU A 423 -6.980 23.718 6.047 1.00 65.57 C ATOM 0 H LEU A 423 -7.585 21.634 2.552 1.00 68.18 H new ATOM 0 HA LEU A 423 -5.630 22.150 4.128 1.00 60.71 H new ATOM 0 HB2 LEU A 423 -8.090 20.866 4.608 1.00 59.79 H new ATOM 0 HB3 LEU A 423 -7.054 20.939 5.771 1.00 59.79 H new ATOM 0 HG LEU A 423 -8.366 23.151 4.661 1.00 64.53 H new ATOM 0 HD11 LEU A 423 -9.483 23.310 6.758 1.00 64.02 H new ATOM 0 HD12 LEU A 423 -9.789 21.920 6.062 1.00 64.02 H new ATOM 0 HD13 LEU A 423 -8.728 22.002 7.235 1.00 64.02 H new ATOM 0 HD21 LEU A 423 -7.436 24.528 6.324 1.00 65.57 H new ATOM 0 HD22 LEU A 423 -6.546 23.314 6.815 1.00 65.57 H new ATOM 0 HD23 LEU A 423 -6.313 23.936 5.377 1.00 65.57 H new ATOM 616 N ASP A 424 -4.281 20.338 4.971 1.00 46.94 N ATOM 617 CA ASP A 424 -3.459 19.201 5.351 1.00 40.60 C ATOM 618 C ASP A 424 -4.418 18.239 6.119 1.00 31.53 C ATOM 619 O ASP A 424 -5.345 18.714 6.775 1.00 30.11 O ATOM 620 CB ASP A 424 -2.325 19.672 6.253 1.00 53.38 C ATOM 621 CG ASP A 424 -1.447 18.537 6.688 1.00 71.36 C ATOM 622 OD1 ASP A 424 -0.697 17.997 5.831 1.00 86.59 O ATOM 623 OD2 ASP A 424 -1.532 18.152 7.878 1.00 83.25 O ATOM 0 H ASP A 424 -4.060 21.087 5.330 1.00 46.94 H new ATOM 0 HA ASP A 424 -3.055 18.760 4.587 1.00 40.60 H new ATOM 0 HB2 ASP A 424 -1.791 20.331 5.783 1.00 53.38 H new ATOM 0 HB3 ASP A 424 -2.695 20.112 7.034 1.00 53.38 H new ATOM 624 N CYS A 425 -4.242 16.934 5.959 1.00 31.00 N ATOM 625 CA CYS A 425 -5.030 15.861 6.689 1.00 27.78 C ATOM 626 C CYS A 425 -5.121 16.137 8.201 1.00 26.38 C ATOM 627 O CYS A 425 -6.191 16.080 8.772 1.00 30.16 O ATOM 628 CB CYS A 425 -4.392 14.458 6.416 1.00 28.58 C ATOM 629 SG CYS A 425 -5.344 13.171 7.311 1.00 30.74 S ATOM 0 H CYS A 425 -3.656 16.611 5.419 1.00 31.00 H new ATOM 0 HA CYS A 425 -5.938 15.872 6.347 1.00 27.78 H new ATOM 0 HB2 CYS A 425 -4.392 14.271 5.464 1.00 28.58 H new ATOM 0 HB3 CYS A 425 -3.467 14.450 6.706 1.00 28.58 H new ATOM 630 N VAL A 426 -4.023 16.555 8.826 1.00 27.04 N ATOM 631 CA VAL A 426 -4.012 16.762 10.292 1.00 28.71 C ATOM 632 C VAL A 426 -4.903 17.911 10.733 1.00 29.96 C ATOM 633 O VAL A 426 -5.333 17.999 11.918 1.00 28.69 O ATOM 634 CB VAL A 426 -2.572 16.883 10.837 1.00 30.75 C ATOM 635 CG1 VAL A 426 -2.586 17.147 12.344 1.00 37.13 C ATOM 636 CG2 VAL A 426 -1.806 15.623 10.566 1.00 30.24 C ATOM 0 H VAL A 426 -3.277 16.725 8.433 1.00 27.04 H new ATOM 0 HA VAL A 426 -4.400 15.967 10.689 1.00 28.71 H new ATOM 0 HB VAL A 426 -2.143 17.627 10.387 1.00 30.75 H new ATOM 0 HG11 VAL A 426 -1.675 17.220 12.668 1.00 37.13 H new ATOM 0 HG12 VAL A 426 -3.060 17.974 12.523 1.00 37.13 H new ATOM 0 HG13 VAL A 426 -3.032 16.414 12.797 1.00 37.13 H new ATOM 0 HG21 VAL A 426 -0.904 15.711 10.913 1.00 30.24 H new ATOM 0 HG22 VAL A 426 -2.247 14.876 11.000 1.00 30.24 H new ATOM 0 HG23 VAL A 426 -1.770 15.465 9.610 1.00 30.24 H new ATOM 637 N LEU A 427 -5.195 18.796 9.776 1.00 30.78 N ATOM 638 CA LEU A 427 -6.022 19.989 10.033 1.00 35.94 C ATOM 639 C LEU A 427 -7.437 19.921 9.494 1.00 39.03 C ATOM 640 O LEU A 427 -8.286 20.747 9.842 1.00 40.13 O ATOM 641 CB LEU A 427 -5.353 21.252 9.449 1.00 37.38 C ATOM 642 CG LEU A 427 -4.008 21.497 10.120 1.00 37.62 C ATOM 643 CD1 LEU A 427 -3.266 22.629 9.431 1.00 39.92 C ATOM 644 CD2 LEU A 427 -4.178 21.739 11.625 1.00 45.54 C ATOM 0 H LEU A 427 -4.923 18.726 8.963 1.00 30.78 H new ATOM 0 HA LEU A 427 -6.087 20.027 11.000 1.00 35.94 H new ATOM 0 HB2 LEU A 427 -5.230 21.147 8.493 1.00 37.38 H new ATOM 0 HB3 LEU A 427 -5.931 22.021 9.578 1.00 37.38 H new ATOM 0 HG LEU A 427 -3.465 20.699 10.026 1.00 37.62 H new ATOM 0 HD11 LEU A 427 -2.413 22.772 9.870 1.00 39.92 H new ATOM 0 HD12 LEU A 427 -3.116 22.399 8.501 1.00 39.92 H new ATOM 0 HD13 LEU A 427 -3.795 23.441 9.481 1.00 39.92 H new ATOM 0 HD21 LEU A 427 -3.309 21.892 12.028 1.00 45.54 H new ATOM 0 HD22 LEU A 427 -4.741 22.516 11.766 1.00 45.54 H new ATOM 0 HD23 LEU A 427 -4.591 20.962 12.033 1.00 45.54 H new ATOM 645 N ARG A 428 -7.694 18.954 8.629 1.00 38.10 N ATOM 646 CA ARG A 428 -9.003 18.836 7.987 1.00 43.20 C ATOM 647 C ARG A 428 -10.104 18.372 8.982 1.00 42.37 C ATOM 648 O ARG A 428 -9.870 17.498 9.819 1.00 40.63 O ATOM 649 CB ARG A 428 -8.846 17.961 6.738 1.00 44.35 C ATOM 650 CG ARG A 428 -10.043 17.113 6.391 1.00 55.82 C ATOM 651 CD ARG A 428 -10.036 16.698 4.935 1.00 60.93 C ATOM 652 NE ARG A 428 -8.712 16.294 4.479 1.00 66.44 N ATOM 653 CZ ARG A 428 -8.226 15.056 4.530 1.00 66.87 C ATOM 654 NH1 ARG A 428 -8.959 14.058 5.040 1.00 74.65 N ATOM 655 NH2 ARG A 428 -6.997 14.821 4.065 1.00 59.96 N ATOM 0 H ARG A 428 -7.126 18.352 8.396 1.00 38.10 H new ATOM 0 HA ARG A 428 -9.322 19.705 7.696 1.00 43.20 H new ATOM 0 HB2 ARG A 428 -8.645 18.535 5.982 1.00 44.35 H new ATOM 0 HB3 ARG A 428 -8.081 17.378 6.863 1.00 44.35 H new ATOM 0 HG2 ARG A 428 -10.053 16.322 6.953 1.00 55.82 H new ATOM 0 HG3 ARG A 428 -10.856 17.607 6.583 1.00 55.82 H new ATOM 0 HD2 ARG A 428 -10.657 15.964 4.808 1.00 60.93 H new ATOM 0 HD3 ARG A 428 -10.352 17.435 4.390 1.00 60.93 H new ATOM 0 HE ARG A 428 -8.204 16.905 4.150 1.00 66.44 H new ATOM 0 HH11 ARG A 428 -9.750 14.215 5.338 1.00 74.65 H new ATOM 0 HH12 ARG A 428 -8.638 13.261 5.070 1.00 74.65 H new ATOM 0 HH21 ARG A 428 -6.530 15.465 3.738 1.00 59.96 H new ATOM 0 HH22 ARG A 428 -6.672 14.025 4.092 1.00 59.96 H new ATOM 656 N PRO A 429 -11.312 18.997 8.945 1.00 47.52 N ATOM 657 CA PRO A 429 -12.354 18.535 9.916 1.00 40.45 C ATOM 658 C PRO A 429 -12.661 17.044 9.630 1.00 38.46 C ATOM 659 O PRO A 429 -12.469 16.612 8.505 1.00 30.58 O ATOM 660 CB PRO A 429 -13.573 19.408 9.560 1.00 44.36 C ATOM 661 CG PRO A 429 -13.020 20.526 8.713 1.00 44.32 C ATOM 662 CD PRO A 429 -11.882 19.935 7.949 1.00 44.24 C ATOM 0 HA PRO A 429 -12.097 18.612 10.848 1.00 40.45 H new ATOM 0 HB2 PRO A 429 -14.241 18.898 9.075 1.00 44.36 H new ATOM 0 HB3 PRO A 429 -14.003 19.752 10.358 1.00 44.36 H new ATOM 0 HG2 PRO A 429 -13.697 20.875 8.113 1.00 44.32 H new ATOM 0 HG3 PRO A 429 -12.721 21.266 9.265 1.00 44.32 H new ATOM 0 HD2 PRO A 429 -12.179 19.479 7.146 1.00 44.24 H new ATOM 0 HD3 PRO A 429 -11.240 20.607 7.672 1.00 44.24 H new ATOM 663 N THR A 430 -13.043 16.250 10.627 1.00 39.42 N ATOM 664 CA THR A 430 -13.434 14.851 10.312 1.00 35.77 C ATOM 665 C THR A 430 -14.887 14.841 9.771 1.00 38.87 C ATOM 666 O THR A 430 -15.649 15.762 10.089 1.00 33.44 O ATOM 667 CB THR A 430 -13.325 13.940 11.556 1.00 37.02 C ATOM 668 OG1 THR A 430 -14.255 14.391 12.557 1.00 41.96 O ATOM 669 CG2 THR A 430 -11.871 13.936 12.081 1.00 34.37 C ATOM 0 H THR A 430 -13.086 16.474 11.456 1.00 39.42 H new ATOM 0 HA THR A 430 -12.827 14.503 9.640 1.00 35.77 H new ATOM 0 HB THR A 430 -13.552 13.026 11.322 1.00 37.02 H new ATOM 0 HG1 THR A 430 -14.199 13.897 13.234 1.00 41.96 H new ATOM 0 HG21 THR A 430 -11.810 13.363 12.861 1.00 34.37 H new ATOM 0 HG22 THR A 430 -11.278 13.604 11.389 1.00 34.37 H new ATOM 0 HG23 THR A 430 -11.612 14.839 12.323 1.00 34.37 H new ATOM 670 N GLU A 431 -15.245 13.830 8.956 1.00 36.20 N ATOM 671 CA GLU A 431 -16.556 13.729 8.304 1.00 37.34 C ATOM 672 C GLU A 431 -17.495 12.619 8.871 1.00 37.35 C ATOM 673 O GLU A 431 -18.661 12.523 8.497 1.00 44.36 O ATOM 674 CB GLU A 431 -16.347 13.448 6.819 1.00 44.22 C ATOM 675 CG GLU A 431 -15.819 14.672 6.056 1.00 62.81 C ATOM 676 CD GLU A 431 -15.679 14.428 4.566 1.00 63.42 C ATOM 677 OE1 GLU A 431 -14.549 14.137 4.116 1.00 67.30 O ATOM 678 OE2 GLU A 431 -16.706 14.500 3.857 1.00 68.34 O ATOM 0 H GLU A 431 -14.720 13.176 8.767 1.00 36.20 H new ATOM 0 HA GLU A 431 -16.996 14.577 8.474 1.00 37.34 H new ATOM 0 HB2 GLU A 431 -15.722 12.713 6.717 1.00 44.22 H new ATOM 0 HB3 GLU A 431 -17.187 13.163 6.426 1.00 44.22 H new ATOM 0 HG2 GLU A 431 -16.419 15.420 6.201 1.00 62.81 H new ATOM 0 HG3 GLU A 431 -14.956 14.926 6.419 1.00 62.81 H new ATOM 679 N GLY A 432 -17.024 11.781 9.768 1.00 29.55 N ATOM 680 CA GLY A 432 -17.967 10.742 10.354 1.00 23.82 C ATOM 681 C GLY A 432 -18.024 9.591 9.340 1.00 23.38 C ATOM 682 O GLY A 432 -17.624 9.741 8.190 1.00 25.67 O ATOM 0 H GLY A 432 -16.216 11.764 10.062 1.00 29.55 H new ATOM 0 HA2 GLY A 432 -17.646 10.430 11.214 1.00 23.82 H new ATOM 0 HA3 GLY A 432 -18.849 11.118 10.500 1.00 23.82 H new ATOM 683 N TYR A 433 -18.472 8.408 9.747 1.00 17.29 N ATOM 684 CA TYR A 433 -18.568 7.368 8.758 1.00 13.36 C ATOM 685 C TYR A 433 -19.995 6.902 8.801 1.00 12.87 C ATOM 686 O TYR A 433 -20.731 7.152 9.774 1.00 13.86 O ATOM 687 CB TYR A 433 -17.596 6.207 9.095 1.00 13.53 C ATOM 688 CG TYR A 433 -17.635 5.694 10.597 1.00 11.85 C ATOM 689 CD1 TYR A 433 -16.810 6.257 11.540 1.00 11.62 C ATOM 690 CD2 TYR A 433 -18.364 4.528 10.941 1.00 11.31 C ATOM 691 CE1 TYR A 433 -16.826 5.807 12.880 1.00 11.15 C ATOM 692 CE2 TYR A 433 -18.424 4.073 12.260 1.00 10.77 C ATOM 693 CZ TYR A 433 -17.543 4.629 13.187 1.00 10.12 C ATOM 694 OH TYR A 433 -17.661 4.200 14.492 1.00 9.99 O ATOM 0 H TYR A 433 -18.711 8.202 10.547 1.00 17.29 H new ATOM 0 HA TYR A 433 -18.325 7.686 7.874 1.00 13.36 H new ATOM 0 HB2 TYR A 433 -17.795 5.460 8.510 1.00 13.53 H new ATOM 0 HB3 TYR A 433 -16.692 6.494 8.891 1.00 13.53 H new ATOM 0 HD1 TYR A 433 -16.233 6.944 11.294 1.00 11.62 H new ATOM 0 HD2 TYR A 433 -18.811 4.057 10.275 1.00 11.31 H new ATOM 0 HE1 TYR A 433 -16.375 6.276 13.544 1.00 11.15 H new ATOM 0 HE2 TYR A 433 -19.034 3.418 12.513 1.00 10.77 H new ATOM 695 N LEU A 434 -20.453 6.182 7.747 1.00 13.91 N ATOM 696 CA LEU A 434 -21.821 5.788 7.682 1.00 12.97 C ATOM 697 C LEU A 434 -22.003 4.371 8.307 1.00 13.60 C ATOM 698 O LEU A 434 -21.500 3.429 7.733 1.00 14.93 O ATOM 699 CB LEU A 434 -22.233 5.719 6.157 1.00 14.97 C ATOM 700 CG LEU A 434 -22.096 7.049 5.395 1.00 16.73 C ATOM 701 CD1 LEU A 434 -22.426 6.950 3.902 1.00 16.45 C ATOM 702 CD2 LEU A 434 -23.125 7.997 6.047 1.00 17.10 C ATOM 0 H LEU A 434 -19.970 5.929 7.082 1.00 13.91 H new ATOM 0 HA LEU A 434 -22.369 6.423 8.169 1.00 12.97 H new ATOM 0 HB2 LEU A 434 -21.686 5.050 5.716 1.00 14.97 H new ATOM 0 HB3 LEU A 434 -23.153 5.418 6.096 1.00 14.97 H new ATOM 0 HG LEU A 434 -21.175 7.348 5.449 1.00 16.73 H new ATOM 0 HD11 LEU A 434 -22.319 7.821 3.488 1.00 16.45 H new ATOM 0 HD12 LEU A 434 -21.826 6.316 3.479 1.00 16.45 H new ATOM 0 HD13 LEU A 434 -23.342 6.651 3.792 1.00 16.45 H new ATOM 0 HD21 LEU A 434 -23.091 8.862 5.610 1.00 17.10 H new ATOM 0 HD22 LEU A 434 -24.015 7.623 5.953 1.00 17.10 H new ATOM 0 HD23 LEU A 434 -22.917 8.103 6.988 1.00 17.10 H new ATOM 703 N ALA A 435 -22.845 4.264 9.341 1.00 13.76 N ATOM 704 CA ALA A 435 -23.223 2.986 9.947 1.00 14.99 C ATOM 705 C ALA A 435 -24.291 2.394 8.950 1.00 14.48 C ATOM 706 O ALA A 435 -25.271 3.048 8.623 1.00 13.83 O ATOM 707 CB ALA A 435 -23.842 3.280 11.338 1.00 13.86 C ATOM 0 H ALA A 435 -23.217 4.944 9.714 1.00 13.76 H new ATOM 0 HA ALA A 435 -22.487 2.368 10.081 1.00 14.99 H new ATOM 0 HB1 ALA A 435 -24.101 2.446 11.760 1.00 13.86 H new ATOM 0 HB2 ALA A 435 -23.189 3.734 11.894 1.00 13.86 H new ATOM 0 HB3 ALA A 435 -24.624 3.844 11.232 1.00 13.86 H new ATOM 708 N VAL A 436 -24.084 1.159 8.493 1.00 12.83 N ATOM 709 CA VAL A 436 -25.110 0.563 7.619 1.00 13.11 C ATOM 710 C VAL A 436 -25.495 -0.854 8.083 1.00 16.41 C ATOM 711 O VAL A 436 -24.812 -1.460 8.940 1.00 15.79 O ATOM 712 CB VAL A 436 -24.517 0.402 6.181 1.00 13.50 C ATOM 713 CG1 VAL A 436 -24.267 1.827 5.548 1.00 15.24 C ATOM 714 CG2 VAL A 436 -23.230 -0.473 6.143 1.00 13.62 C ATOM 0 H VAL A 436 -23.398 0.668 8.662 1.00 12.83 H new ATOM 0 HA VAL A 436 -25.886 1.145 7.643 1.00 13.11 H new ATOM 0 HB VAL A 436 -25.171 -0.076 5.648 1.00 13.50 H new ATOM 0 HG11 VAL A 436 -23.899 1.725 4.656 1.00 15.24 H new ATOM 0 HG12 VAL A 436 -25.106 2.311 5.498 1.00 15.24 H new ATOM 0 HG13 VAL A 436 -23.642 2.322 6.101 1.00 15.24 H new ATOM 0 HG21 VAL A 436 -22.909 -0.537 5.230 1.00 13.62 H new ATOM 0 HG22 VAL A 436 -22.546 -0.067 6.698 1.00 13.62 H new ATOM 0 HG23 VAL A 436 -23.432 -1.361 6.477 1.00 13.62 H new ATOM 715 N ALA A 437 -26.570 -1.399 7.479 1.00 14.97 N ATOM 716 CA ALA A 437 -26.935 -2.791 7.764 1.00 14.63 C ATOM 717 C ALA A 437 -26.859 -3.495 6.379 1.00 17.00 C ATOM 718 O ALA A 437 -27.509 -3.018 5.412 1.00 16.54 O ATOM 719 CB ALA A 437 -28.343 -2.768 8.289 1.00 16.20 C ATOM 0 H ALA A 437 -27.081 -0.991 6.921 1.00 14.97 H new ATOM 0 HA ALA A 437 -26.372 -3.242 8.412 1.00 14.63 H new ATOM 0 HB1 ALA A 437 -28.628 -3.673 8.492 1.00 16.20 H new ATOM 0 HB2 ALA A 437 -28.379 -2.230 9.095 1.00 16.20 H new ATOM 0 HB3 ALA A 437 -28.932 -2.387 7.619 1.00 16.20 H new ATOM 720 N VAL A 438 -26.041 -4.540 6.287 1.00 14.65 N ATOM 721 CA VAL A 438 -25.678 -5.153 5.018 1.00 15.25 C ATOM 722 C VAL A 438 -26.235 -6.588 5.022 1.00 16.39 C ATOM 723 O VAL A 438 -26.214 -7.321 6.042 1.00 13.96 O ATOM 724 CB VAL A 438 -24.194 -5.188 4.805 1.00 15.72 C ATOM 725 CG1 VAL A 438 -23.821 -5.537 3.350 1.00 17.55 C ATOM 726 CG2 VAL A 438 -23.530 -3.853 5.191 1.00 20.86 C ATOM 0 H VAL A 438 -25.678 -4.916 6.970 1.00 14.65 H new ATOM 0 HA VAL A 438 -26.051 -4.625 4.295 1.00 15.25 H new ATOM 0 HB VAL A 438 -23.860 -5.889 5.387 1.00 15.72 H new ATOM 0 HG11 VAL A 438 -22.856 -5.549 3.257 1.00 17.55 H new ATOM 0 HG12 VAL A 438 -24.178 -6.411 3.125 1.00 17.55 H new ATOM 0 HG13 VAL A 438 -24.195 -4.872 2.751 1.00 17.55 H new ATOM 0 HG21 VAL A 438 -22.573 -3.912 5.041 1.00 20.86 H new ATOM 0 HG22 VAL A 438 -23.899 -3.139 4.648 1.00 20.86 H new ATOM 0 HG23 VAL A 438 -23.699 -3.666 6.128 1.00 20.86 H new ATOM 727 N VAL A 439 -26.801 -6.956 3.883 1.00 16.40 N ATOM 728 CA VAL A 439 -27.354 -8.317 3.721 1.00 16.33 C ATOM 729 C VAL A 439 -26.878 -8.876 2.363 1.00 17.86 C ATOM 730 O VAL A 439 -26.307 -8.171 1.551 1.00 15.33 O ATOM 731 CB VAL A 439 -28.886 -8.383 3.739 1.00 16.15 C ATOM 732 CG1 VAL A 439 -29.527 -7.940 5.068 1.00 16.01 C ATOM 733 CG2 VAL A 439 -29.554 -7.580 2.523 1.00 15.54 C ATOM 0 H VAL A 439 -26.880 -6.449 3.193 1.00 16.40 H new ATOM 0 HA VAL A 439 -27.038 -8.833 4.479 1.00 16.33 H new ATOM 0 HB VAL A 439 -29.075 -9.329 3.634 1.00 16.15 H new ATOM 0 HG11 VAL A 439 -30.492 -8.009 5.001 1.00 16.01 H new ATOM 0 HG12 VAL A 439 -29.211 -8.511 5.786 1.00 16.01 H new ATOM 0 HG13 VAL A 439 -29.282 -7.020 5.255 1.00 16.01 H new ATOM 0 HG21 VAL A 439 -30.520 -7.652 2.579 1.00 15.54 H new ATOM 0 HG22 VAL A 439 -29.296 -6.646 2.571 1.00 15.54 H new ATOM 0 HG23 VAL A 439 -29.251 -7.955 1.682 1.00 15.54 H new ATOM 734 N LYS A 440 -27.184 -10.167 2.098 1.00 17.57 N ATOM 735 CA LYS A 440 -26.857 -10.710 0.776 1.00 19.07 C ATOM 736 C LYS A 440 -28.057 -10.388 -0.183 1.00 15.29 C ATOM 737 O LYS A 440 -29.244 -10.450 0.216 1.00 17.72 O ATOM 738 CB LYS A 440 -26.732 -12.257 0.831 1.00 18.73 C ATOM 739 CG LYS A 440 -25.439 -12.731 1.578 1.00 19.09 C ATOM 740 CD LYS A 440 -24.146 -12.305 0.838 1.00 19.36 C ATOM 741 CE LYS A 440 -22.880 -12.999 1.277 1.00 21.06 C ATOM 742 NZ LYS A 440 -22.972 -14.499 1.390 1.00 21.34 N ATOM 0 H LYS A 440 -27.561 -10.713 2.645 1.00 17.57 H new ATOM 0 HA LYS A 440 -26.020 -10.322 0.475 1.00 19.07 H new ATOM 0 HB2 LYS A 440 -27.512 -12.625 1.275 1.00 18.73 H new ATOM 0 HB3 LYS A 440 -26.727 -12.610 -0.072 1.00 18.73 H new ATOM 0 HG2 LYS A 440 -25.432 -12.363 2.475 1.00 19.09 H new ATOM 0 HG3 LYS A 440 -25.455 -13.697 1.668 1.00 19.09 H new ATOM 0 HD2 LYS A 440 -24.269 -12.463 -0.111 1.00 19.36 H new ATOM 0 HD3 LYS A 440 -24.028 -11.349 0.953 1.00 19.36 H new ATOM 0 HE2 LYS A 440 -22.174 -12.780 0.649 1.00 21.06 H new ATOM 0 HE3 LYS A 440 -22.614 -12.640 2.138 1.00 21.06 H new ATOM 0 HZ1 LYS A 440 -22.179 -14.828 1.624 1.00 21.34 H new ATOM 0 HZ2 LYS A 440 -23.576 -14.714 2.007 1.00 21.34 H new ATOM 0 HZ3 LYS A 440 -23.215 -14.842 0.605 1.00 21.34 H new ATOM 743 N LYS A 441 -27.703 -10.002 -1.395 1.00 16.89 N ATOM 744 CA LYS A 441 -28.725 -9.744 -2.484 1.00 20.47 C ATOM 745 C LYS A 441 -29.621 -11.017 -2.609 1.00 19.70 C ATOM 746 O LYS A 441 -30.824 -10.926 -2.605 1.00 22.42 O ATOM 747 CB LYS A 441 -28.001 -9.508 -3.809 1.00 22.02 C ATOM 748 CG LYS A 441 -28.958 -9.188 -4.958 1.00 29.18 C ATOM 749 CD LYS A 441 -28.196 -8.653 -6.178 1.00 32.31 C ATOM 750 CE LYS A 441 -27.320 -9.685 -6.881 1.00 38.60 C ATOM 751 NZ LYS A 441 -26.764 -9.231 -8.202 1.00 50.18 N ATOM 0 H LYS A 441 -26.888 -9.875 -1.638 1.00 16.89 H new ATOM 0 HA LYS A 441 -29.263 -8.966 -2.270 1.00 20.47 H new ATOM 0 HB2 LYS A 441 -27.373 -8.777 -3.704 1.00 22.02 H new ATOM 0 HB3 LYS A 441 -27.483 -10.297 -4.035 1.00 22.02 H new ATOM 0 HG2 LYS A 441 -29.450 -9.987 -5.205 1.00 29.18 H new ATOM 0 HG3 LYS A 441 -29.610 -8.532 -4.667 1.00 29.18 H new ATOM 0 HD2 LYS A 441 -28.836 -8.301 -6.816 1.00 32.31 H new ATOM 0 HD3 LYS A 441 -27.639 -7.911 -5.897 1.00 32.31 H new ATOM 0 HE2 LYS A 441 -26.583 -9.920 -6.296 1.00 38.60 H new ATOM 0 HE3 LYS A 441 -27.839 -10.492 -7.021 1.00 38.60 H new ATOM 0 HZ1 LYS A 441 -26.049 -9.720 -8.407 1.00 50.18 H new ATOM 0 HZ2 LYS A 441 -27.382 -9.330 -8.834 1.00 50.18 H new ATOM 0 HZ3 LYS A 441 -26.531 -8.374 -8.147 1.00 50.18 H new ATOM 752 N ALA A 442 -28.989 -12.175 -2.555 1.00 19.59 N ATOM 753 CA ALA A 442 -29.730 -13.421 -2.707 1.00 20.63 C ATOM 754 C ALA A 442 -30.668 -13.718 -1.579 1.00 24.74 C ATOM 755 O ALA A 442 -31.541 -14.576 -1.738 1.00 22.66 O ATOM 756 CB ALA A 442 -28.771 -14.560 -2.918 1.00 18.20 C ATOM 0 H ALA A 442 -28.143 -12.266 -2.433 1.00 19.59 H new ATOM 0 HA ALA A 442 -30.295 -13.311 -3.488 1.00 20.63 H new ATOM 0 HB1 ALA A 442 -29.268 -15.387 -3.019 1.00 18.20 H new ATOM 0 HB2 ALA A 442 -28.247 -14.398 -3.718 1.00 18.20 H new ATOM 0 HB3 ALA A 442 -28.178 -14.630 -2.153 1.00 18.20 H new ATOM 757 N ASN A 443 -30.554 -13.009 -0.428 1.00 22.90 N ATOM 758 CA ASN A 443 -31.544 -13.199 0.669 1.00 21.88 C ATOM 759 C ASN A 443 -32.709 -12.253 0.387 1.00 26.68 C ATOM 760 O ASN A 443 -32.879 -11.198 1.069 1.00 22.46 O ATOM 761 CB ASN A 443 -30.832 -12.866 1.998 1.00 26.17 C ATOM 762 CG ASN A 443 -31.498 -13.463 3.191 1.00 26.83 C ATOM 763 OD1 ASN A 443 -32.659 -13.809 3.139 1.00 31.20 O ATOM 764 ND2 ASN A 443 -30.745 -13.569 4.328 1.00 26.90 N ATOM 0 H ASN A 443 -29.935 -12.434 -0.266 1.00 22.90 H new ATOM 0 HA ASN A 443 -31.885 -14.105 0.726 1.00 21.88 H new ATOM 0 HB2 ASN A 443 -29.916 -13.182 1.955 1.00 26.17 H new ATOM 0 HB3 ASN A 443 -30.795 -11.903 2.105 1.00 26.17 H new ATOM 0 HD21 ASN A 443 -31.092 -13.892 5.045 1.00 26.90 H new ATOM 0 HD22 ASN A 443 -29.924 -13.313 4.326 1.00 26.90 H new ATOM 765 N GLU A 444 -33.548 -12.585 -0.631 1.00 22.98 N ATOM 766 CA GLU A 444 -34.550 -11.653 -1.112 1.00 23.35 C ATOM 767 C GLU A 444 -35.704 -11.374 -0.147 1.00 28.68 C ATOM 768 O GLU A 444 -36.141 -12.241 0.657 1.00 28.18 O ATOM 769 CB GLU A 444 -35.035 -12.138 -2.529 1.00 24.95 C ATOM 770 CG GLU A 444 -33.906 -12.324 -3.500 1.00 21.00 C ATOM 771 CD GLU A 444 -34.438 -12.917 -4.815 1.00 27.36 C ATOM 772 OE1 GLU A 444 -35.580 -12.643 -5.122 1.00 34.36 O ATOM 773 OE2 GLU A 444 -33.710 -13.635 -5.460 1.00 21.42 O ATOM 0 H GLU A 444 -33.537 -13.342 -1.039 1.00 22.98 H new ATOM 0 HA GLU A 444 -34.129 -10.782 -1.183 1.00 23.35 H new ATOM 0 HB2 GLU A 444 -35.514 -12.976 -2.433 1.00 24.95 H new ATOM 0 HB3 GLU A 444 -35.663 -11.492 -2.890 1.00 24.95 H new ATOM 0 HG2 GLU A 444 -33.473 -11.473 -3.672 1.00 21.00 H new ATOM 0 HG3 GLU A 444 -33.235 -12.912 -3.119 1.00 21.00 H new ATOM 774 N GLY A 445 -36.242 -10.162 -0.169 1.00 26.65 N ATOM 775 CA GLY A 445 -37.309 -9.881 0.849 1.00 35.66 C ATOM 776 C GLY A 445 -36.889 -9.812 2.353 1.00 33.36 C ATOM 777 O GLY A 445 -37.726 -9.685 3.243 1.00 38.20 O ATOM 0 H GLY A 445 -36.041 -9.522 -0.707 1.00 26.65 H new ATOM 0 HA2 GLY A 445 -37.725 -9.036 0.618 1.00 35.66 H new ATOM 0 HA3 GLY A 445 -37.990 -10.566 0.762 1.00 35.66 H new ATOM 778 N LEU A 446 -35.600 -9.914 2.636 1.00 27.12 N ATOM 779 CA LEU A 446 -35.103 -9.387 3.917 1.00 26.05 C ATOM 780 C LEU A 446 -35.009 -7.867 3.800 1.00 23.66 C ATOM 781 O LEU A 446 -34.386 -7.347 2.903 1.00 30.10 O ATOM 782 CB LEU A 446 -33.746 -9.970 4.273 1.00 25.34 C ATOM 783 CG LEU A 446 -33.163 -9.602 5.646 1.00 25.90 C ATOM 784 CD1 LEU A 446 -34.155 -9.851 6.747 1.00 26.67 C ATOM 785 CD2 LEU A 446 -31.879 -10.400 5.815 1.00 26.70 C ATOM 0 H LEU A 446 -35.007 -10.271 2.126 1.00 27.12 H new ATOM 0 HA LEU A 446 -35.716 -9.639 4.625 1.00 26.05 H new ATOM 0 HB2 LEU A 446 -33.811 -10.937 4.223 1.00 25.34 H new ATOM 0 HB3 LEU A 446 -33.112 -9.693 3.593 1.00 25.34 H new ATOM 0 HG LEU A 446 -32.964 -8.654 5.697 1.00 25.90 H new ATOM 0 HD11 LEU A 446 -33.760 -9.610 7.599 1.00 26.67 H new ATOM 0 HD12 LEU A 446 -34.948 -9.314 6.596 1.00 26.67 H new ATOM 0 HD13 LEU A 446 -34.398 -10.790 6.758 1.00 26.67 H new ATOM 0 HD21 LEU A 446 -31.480 -10.193 6.675 1.00 26.70 H new ATOM 0 HD22 LEU A 446 -32.079 -11.348 5.772 1.00 26.70 H new ATOM 0 HD23 LEU A 446 -31.258 -10.168 5.107 1.00 26.70 H new ATOM 786 N THR A 447 -35.665 -7.179 4.701 1.00 24.40 N ATOM 787 CA THR A 447 -35.537 -5.743 4.775 1.00 23.79 C ATOM 788 C THR A 447 -35.423 -5.348 6.263 1.00 20.06 C ATOM 789 O THR A 447 -35.666 -6.166 7.147 1.00 22.23 O ATOM 790 CB THR A 447 -36.833 -5.063 4.194 1.00 22.56 C ATOM 791 OG1 THR A 447 -37.909 -5.168 5.144 1.00 20.74 O ATOM 792 CG2 THR A 447 -37.275 -5.730 2.874 1.00 27.97 C ATOM 0 H THR A 447 -36.194 -7.524 5.285 1.00 24.40 H new ATOM 0 HA THR A 447 -34.759 -5.458 4.270 1.00 23.79 H new ATOM 0 HB THR A 447 -36.623 -4.132 4.021 1.00 22.56 H new ATOM 0 HG1 THR A 447 -38.597 -4.803 4.830 1.00 20.74 H new ATOM 0 HG21 THR A 447 -38.073 -5.291 2.541 1.00 27.97 H new ATOM 0 HG22 THR A 447 -36.565 -5.651 2.218 1.00 27.97 H new ATOM 0 HG23 THR A 447 -37.465 -6.668 3.033 1.00 27.97 H new ATOM 793 N TRP A 448 -35.158 -4.060 6.511 1.00 21.40 N ATOM 794 CA TRP A 448 -35.227 -3.524 7.877 1.00 22.48 C ATOM 795 C TRP A 448 -36.414 -4.028 8.664 1.00 24.79 C ATOM 796 O TRP A 448 -36.294 -4.355 9.873 1.00 26.93 O ATOM 797 CB TRP A 448 -35.207 -1.984 7.846 1.00 24.00 C ATOM 798 CG TRP A 448 -35.188 -1.448 9.279 1.00 25.81 C ATOM 799 CD1 TRP A 448 -36.241 -0.906 10.020 1.00 28.38 C ATOM 800 CD2 TRP A 448 -34.018 -1.459 10.209 1.00 25.24 C ATOM 801 NE1 TRP A 448 -35.838 -0.583 11.327 1.00 25.20 N ATOM 802 CE2 TRP A 448 -34.504 -0.871 11.496 1.00 25.54 C ATOM 803 CE3 TRP A 448 -32.678 -1.866 10.103 1.00 23.41 C ATOM 804 CZ2 TRP A 448 -33.656 -0.725 12.610 1.00 23.38 C ATOM 805 CZ3 TRP A 448 -31.853 -1.736 11.244 1.00 26.09 C ATOM 806 CH2 TRP A 448 -32.349 -1.175 12.458 1.00 26.32 C ATOM 0 H TRP A 448 -34.939 -3.486 5.910 1.00 21.40 H new ATOM 0 HA TRP A 448 -34.441 -3.850 8.342 1.00 22.48 H new ATOM 0 HB2 TRP A 448 -34.427 -1.670 7.362 1.00 24.00 H new ATOM 0 HB3 TRP A 448 -35.986 -1.650 7.375 1.00 24.00 H new ATOM 0 HD1 TRP A 448 -37.101 -0.775 9.690 1.00 28.38 H new ATOM 0 HE1 TRP A 448 -36.351 -0.253 11.933 1.00 25.20 H new ATOM 0 HE3 TRP A 448 -32.343 -2.211 9.307 1.00 23.41 H new ATOM 0 HZ2 TRP A 448 -33.954 -0.347 13.406 1.00 23.38 H new ATOM 0 HZ3 TRP A 448 -30.969 -2.022 11.202 1.00 26.09 H new ATOM 0 HH2 TRP A 448 -31.770 -1.107 13.183 1.00 26.32 H new ATOM 807 N ASN A 449 -37.602 -4.099 8.037 1.00 24.58 N ATOM 808 CA ASN A 449 -38.839 -4.494 8.694 1.00 27.55 C ATOM 809 C ASN A 449 -39.095 -5.974 8.825 1.00 25.93 C ATOM 810 O ASN A 449 -40.087 -6.345 9.433 1.00 33.76 O ATOM 811 CB ASN A 449 -40.030 -3.839 7.978 1.00 32.78 C ATOM 812 CG ASN A 449 -39.941 -2.339 8.032 1.00 32.45 C ATOM 813 OD1 ASN A 449 -39.797 -1.781 9.125 1.00 28.82 O ATOM 814 ND2 ASN A 449 -39.974 -1.683 6.879 1.00 33.13 N ATOM 0 H ASN A 449 -37.702 -3.913 7.203 1.00 24.58 H new ATOM 0 HA ASN A 449 -38.735 -4.182 9.607 1.00 27.55 H new ATOM 0 HB2 ASN A 449 -40.055 -4.131 7.053 1.00 32.78 H new ATOM 0 HB3 ASN A 449 -40.858 -4.131 8.390 1.00 32.78 H new ATOM 0 HD21 ASN A 449 -39.893 -0.827 6.869 1.00 33.13 H new ATOM 0 HD22 ASN A 449 -40.076 -2.114 6.142 1.00 33.13 H new ATOM 815 N SER A 450 -38.199 -6.819 8.333 1.00 24.60 N ATOM 816 CA SER A 450 -38.361 -8.241 8.630 1.00 25.21 C ATOM 817 C SER A 450 -37.160 -8.854 9.399 1.00 25.45 C ATOM 818 O SER A 450 -36.876 -10.072 9.356 1.00 25.26 O ATOM 819 CB SER A 450 -38.746 -9.005 7.354 1.00 25.07 C ATOM 820 OG SER A 450 -37.811 -8.825 6.315 1.00 24.78 O ATOM 0 H SER A 450 -37.521 -6.608 7.848 1.00 24.60 H new ATOM 0 HA SER A 450 -39.097 -8.335 9.255 1.00 25.21 H new ATOM 0 HB2 SER A 450 -38.822 -9.951 7.557 1.00 25.07 H new ATOM 0 HB3 SER A 450 -39.620 -8.709 7.054 1.00 25.07 H new ATOM 0 HG SER A 450 -38.100 -9.184 5.612 1.00 24.78 H new ATOM 821 N LEU A 451 -36.443 -8.001 10.138 1.00 24.13 N ATOM 822 CA LEU A 451 -35.214 -8.440 10.805 1.00 23.01 C ATOM 823 C LEU A 451 -35.480 -9.367 12.027 1.00 23.41 C ATOM 824 O LEU A 451 -34.635 -10.220 12.356 1.00 24.59 O ATOM 825 CB LEU A 451 -34.401 -7.211 11.231 1.00 22.80 C ATOM 826 CG LEU A 451 -33.516 -6.580 10.149 1.00 21.55 C ATOM 827 CD1 LEU A 451 -32.927 -5.303 10.822 1.00 20.73 C ATOM 828 CD2 LEU A 451 -32.456 -7.551 9.592 1.00 20.29 C ATOM 0 H LEU A 451 -36.648 -7.175 10.264 1.00 24.13 H new ATOM 0 HA LEU A 451 -34.711 -8.970 10.167 1.00 23.01 H new ATOM 0 HB2 LEU A 451 -35.017 -6.535 11.555 1.00 22.80 H new ATOM 0 HB3 LEU A 451 -33.837 -7.462 11.979 1.00 22.80 H new ATOM 0 HG LEU A 451 -34.018 -6.352 9.351 1.00 21.55 H new ATOM 0 HD11 LEU A 451 -32.349 -4.843 10.193 1.00 20.73 H new ATOM 0 HD12 LEU A 451 -33.650 -4.713 11.087 1.00 20.73 H new ATOM 0 HD13 LEU A 451 -32.415 -5.557 11.605 1.00 20.73 H new ATOM 0 HD21 LEU A 451 -31.928 -7.100 8.915 1.00 20.29 H new ATOM 0 HD22 LEU A 451 -31.876 -7.844 10.312 1.00 20.29 H new ATOM 0 HD23 LEU A 451 -32.897 -8.320 9.199 1.00 20.29 H new ATOM 829 N LYS A 452 -36.641 -9.214 12.669 1.00 27.56 N ATOM 830 CA LYS A 452 -37.004 -10.041 13.852 1.00 26.93 C ATOM 831 C LYS A 452 -36.779 -11.535 13.592 1.00 26.98 C ATOM 832 O LYS A 452 -37.104 -12.029 12.497 1.00 22.95 O ATOM 833 CB LYS A 452 -38.447 -9.766 14.356 1.00 32.74 C ATOM 834 CG LYS A 452 -38.609 -10.442 15.693 1.00 34.92 C ATOM 835 CD LYS A 452 -39.925 -10.146 16.388 1.00 46.83 C ATOM 836 CE LYS A 452 -40.038 -11.073 17.621 1.00 47.64 C ATOM 837 NZ LYS A 452 -38.685 -11.435 18.181 1.00 47.74 N ATOM 0 H LYS A 452 -37.240 -8.639 12.443 1.00 27.56 H new ATOM 0 HA LYS A 452 -36.404 -9.772 14.565 1.00 26.93 H new ATOM 0 HB2 LYS A 452 -38.602 -8.812 14.437 1.00 32.74 H new ATOM 0 HB3 LYS A 452 -39.098 -10.106 13.723 1.00 32.74 H new ATOM 0 HG2 LYS A 452 -38.529 -11.401 15.570 1.00 34.92 H new ATOM 0 HG3 LYS A 452 -37.881 -10.168 16.272 1.00 34.92 H new ATOM 0 HD2 LYS A 452 -39.963 -9.216 16.659 1.00 46.83 H new ATOM 0 HD3 LYS A 452 -40.668 -10.295 15.783 1.00 46.83 H new ATOM 0 HE2 LYS A 452 -40.564 -10.634 18.307 1.00 47.64 H new ATOM 0 HE3 LYS A 452 -40.512 -11.882 17.374 1.00 47.64 H new ATOM 0 HZ1 LYS A 452 -38.784 -11.791 18.991 1.00 47.74 H new ATOM 0 HZ2 LYS A 452 -38.289 -12.025 17.644 1.00 47.74 H new ATOM 0 HZ3 LYS A 452 -38.182 -10.703 18.239 1.00 47.74 H new ATOM 838 N ASP A 453 -36.115 -12.217 14.545 1.00 25.04 N ATOM 839 CA ASP A 453 -35.787 -13.646 14.404 1.00 26.92 C ATOM 840 C ASP A 453 -34.767 -14.057 13.341 1.00 25.58 C ATOM 841 O ASP A 453 -34.518 -15.291 13.159 1.00 23.03 O ATOM 842 CB ASP A 453 -37.074 -14.512 14.147 1.00 30.60 C ATOM 843 CG ASP A 453 -38.096 -14.408 15.251 1.00 38.45 C ATOM 844 OD1 ASP A 453 -37.694 -14.400 16.415 1.00 41.86 O ATOM 845 OD2 ASP A 453 -39.320 -14.322 14.959 1.00 45.11 O ATOM 0 H ASP A 453 -35.846 -11.866 15.282 1.00 25.04 H new ATOM 0 HA ASP A 453 -35.366 -13.815 15.261 1.00 26.92 H new ATOM 0 HB2 ASP A 453 -37.481 -14.234 13.311 1.00 30.60 H new ATOM 0 HB3 ASP A 453 -36.815 -15.441 14.042 1.00 30.60 H new ATOM 846 N LYS A 454 -34.085 -13.099 12.690 1.00 20.66 N ATOM 847 CA LYS A 454 -32.987 -13.437 11.805 1.00 19.58 C ATOM 848 C LYS A 454 -31.673 -13.531 12.632 1.00 17.02 C ATOM 849 O LYS A 454 -31.703 -13.324 13.863 1.00 18.77 O ATOM 850 CB LYS A 454 -32.877 -12.417 10.660 1.00 20.33 C ATOM 851 CG LYS A 454 -34.238 -12.230 9.957 1.00 24.50 C ATOM 852 CD LYS A 454 -34.540 -13.552 9.175 1.00 26.65 C ATOM 853 CE LYS A 454 -35.702 -13.402 8.185 1.00 29.22 C ATOM 854 NZ LYS A 454 -36.858 -12.858 8.978 1.00 30.68 N ATOM 0 H LYS A 454 -34.250 -12.257 12.754 1.00 20.66 H new ATOM 0 HA LYS A 454 -33.151 -14.300 11.395 1.00 19.58 H new ATOM 0 HB2 LYS A 454 -32.569 -11.566 11.009 1.00 20.33 H new ATOM 0 HB3 LYS A 454 -32.215 -12.717 10.017 1.00 20.33 H new ATOM 0 HG2 LYS A 454 -34.936 -12.049 10.605 1.00 24.50 H new ATOM 0 HG3 LYS A 454 -34.209 -11.473 9.351 1.00 24.50 H new ATOM 0 HD2 LYS A 454 -33.744 -13.828 8.694 1.00 26.65 H new ATOM 0 HD3 LYS A 454 -34.748 -14.257 9.808 1.00 26.65 H new ATOM 0 HE2 LYS A 454 -35.465 -12.802 7.461 1.00 29.22 H new ATOM 0 HE3 LYS A 454 -35.928 -14.256 7.784 1.00 29.22 H new ATOM 0 HZ1 LYS A 454 -37.621 -13.058 8.566 1.00 30.68 H new ATOM 0 HZ2 LYS A 454 -36.857 -13.219 9.791 1.00 30.68 H new ATOM 0 HZ3 LYS A 454 -36.781 -11.974 9.046 1.00 30.68 H new ATOM 855 N LYS A 455 -30.588 -13.821 11.950 1.00 15.61 N ATOM 856 CA LYS A 455 -29.265 -14.023 12.557 1.00 17.57 C ATOM 857 C LYS A 455 -28.469 -12.772 12.274 1.00 16.52 C ATOM 858 O LYS A 455 -28.373 -12.386 11.131 1.00 16.79 O ATOM 859 CB LYS A 455 -28.577 -15.188 11.882 1.00 17.19 C ATOM 860 CG LYS A 455 -29.263 -16.513 12.298 1.00 20.85 C ATOM 861 CD LYS A 455 -28.573 -17.726 11.666 1.00 22.31 C ATOM 862 CE LYS A 455 -29.140 -17.954 10.285 1.00 30.20 C ATOM 863 NZ LYS A 455 -28.446 -18.921 9.370 1.00 37.81 N ATOM 0 H LYS A 455 -30.587 -13.911 11.095 1.00 15.61 H new ATOM 0 HA LYS A 455 -29.340 -14.201 13.508 1.00 17.57 H new ATOM 0 HB2 LYS A 455 -28.615 -15.083 10.918 1.00 17.19 H new ATOM 0 HB3 LYS A 455 -27.639 -15.208 12.129 1.00 17.19 H new ATOM 0 HG2 LYS A 455 -29.247 -16.597 13.264 1.00 20.85 H new ATOM 0 HG3 LYS A 455 -30.195 -16.494 12.030 1.00 20.85 H new ATOM 0 HD2 LYS A 455 -27.616 -17.577 11.614 1.00 22.31 H new ATOM 0 HD3 LYS A 455 -28.708 -18.513 12.217 1.00 22.31 H new ATOM 0 HE2 LYS A 455 -30.056 -18.254 10.389 1.00 30.20 H new ATOM 0 HE3 LYS A 455 -29.172 -17.095 9.835 1.00 30.20 H new ATOM 0 HZ1 LYS A 455 -28.881 -18.960 8.594 1.00 37.81 H new ATOM 0 HZ2 LYS A 455 -27.611 -18.648 9.228 1.00 37.81 H new ATOM 0 HZ3 LYS A 455 -28.435 -19.728 9.744 1.00 37.81 H new ATOM 864 N SER A 456 -27.811 -12.227 13.314 1.00 16.50 N ATOM 865 CA SER A 456 -27.079 -10.932 13.148 1.00 15.45 C ATOM 866 C SER A 456 -25.617 -11.003 13.505 1.00 15.24 C ATOM 867 O SER A 456 -25.175 -11.820 14.364 1.00 14.10 O ATOM 868 CB SER A 456 -27.828 -9.859 13.992 1.00 13.19 C ATOM 869 OG SER A 456 -27.799 -10.100 15.427 1.00 13.62 O ATOM 0 H SER A 456 -27.771 -12.570 14.101 1.00 16.50 H new ATOM 0 HA SER A 456 -27.079 -10.696 12.207 1.00 15.45 H new ATOM 0 HB2 SER A 456 -27.436 -8.990 13.812 1.00 13.19 H new ATOM 0 HB3 SER A 456 -28.752 -9.820 13.700 1.00 13.19 H new ATOM 0 HG SER A 456 -27.349 -9.499 15.803 1.00 13.62 H new ATOM 870 N CYS A 457 -24.843 -10.144 12.857 1.00 12.73 N ATOM 871 CA CYS A 457 -23.414 -10.100 13.059 1.00 12.19 C ATOM 872 C CYS A 457 -23.107 -8.631 13.491 1.00 15.10 C ATOM 873 O CYS A 457 -23.457 -7.718 12.738 1.00 14.05 O ATOM 874 CB CYS A 457 -22.631 -10.355 11.797 1.00 12.17 C ATOM 875 SG CYS A 457 -23.084 -11.891 10.953 1.00 18.55 S ATOM 0 H CYS A 457 -25.137 -9.571 12.287 1.00 12.73 H new ATOM 0 HA CYS A 457 -23.163 -10.781 13.703 1.00 12.19 H new ATOM 0 HB2 CYS A 457 -22.763 -9.611 11.189 1.00 12.17 H new ATOM 0 HB3 CYS A 457 -21.686 -10.381 12.013 1.00 12.17 H new ATOM 876 N HIS A 458 -22.439 -8.457 14.621 1.00 12.57 N ATOM 877 CA HIS A 458 -22.172 -7.121 15.164 1.00 12.26 C ATOM 878 C HIS A 458 -20.716 -6.988 15.427 1.00 12.30 C ATOM 879 O HIS A 458 -20.064 -8.029 15.760 1.00 11.90 O ATOM 880 CB HIS A 458 -22.916 -7.026 16.542 1.00 11.09 C ATOM 881 CG HIS A 458 -24.378 -7.245 16.481 1.00 13.74 C ATOM 882 ND1 HIS A 458 -25.235 -6.250 16.502 1.00 12.04 N ATOM 883 CD2 HIS A 458 -25.140 -8.446 16.397 1.00 10.36 C ATOM 884 CE1 HIS A 458 -26.471 -6.716 16.482 1.00 14.05 C ATOM 885 NE2 HIS A 458 -26.396 -8.101 16.414 1.00 13.67 N ATOM 0 H HIS A 458 -22.127 -9.102 15.097 1.00 12.57 H new ATOM 0 HA HIS A 458 -22.465 -6.434 14.545 1.00 12.26 H new ATOM 0 HB2 HIS A 458 -22.530 -7.678 17.148 1.00 11.09 H new ATOM 0 HB3 HIS A 458 -22.750 -6.150 16.924 1.00 11.09 H new ATOM 0 HD1 HIS A 458 -25.023 -5.417 16.525 1.00 12.04 H new ATOM 0 HD2 HIS A 458 -24.804 -9.312 16.341 1.00 10.36 H new ATOM 0 HE1 HIS A 458 -27.250 -6.209 16.509 1.00 14.05 H new ATOM 886 N THR A 459 -20.109 -5.770 15.313 1.00 11.94 N ATOM 887 CA THR A 459 -18.674 -5.652 15.511 1.00 9.63 C ATOM 888 C THR A 459 -18.327 -6.019 16.971 1.00 10.46 C ATOM 889 O THR A 459 -17.360 -6.758 17.166 1.00 10.86 O ATOM 890 CB THR A 459 -18.207 -4.189 15.276 1.00 10.53 C ATOM 891 OG1 THR A 459 -19.080 -3.341 16.068 1.00 10.08 O ATOM 892 CG2 THR A 459 -18.536 -3.838 13.797 1.00 10.44 C ATOM 0 H THR A 459 -20.515 -5.035 15.127 1.00 11.94 H new ATOM 0 HA THR A 459 -18.233 -6.246 14.884 1.00 9.63 H new ATOM 0 HB THR A 459 -17.268 -4.078 15.491 1.00 10.53 H new ATOM 0 HG1 THR A 459 -19.018 -2.547 15.801 1.00 10.08 H new ATOM 0 HG21 THR A 459 -18.258 -2.928 13.611 1.00 10.44 H new ATOM 0 HG22 THR A 459 -18.065 -4.447 13.207 1.00 10.44 H new ATOM 0 HG23 THR A 459 -19.491 -3.920 13.649 1.00 10.44 H new ATOM 893 N ALA A 460 -19.108 -5.492 17.912 1.00 10.85 N ATOM 894 CA ALA A 460 -19.010 -5.792 19.424 1.00 11.69 C ATOM 895 C ALA A 460 -20.088 -5.060 20.167 1.00 14.67 C ATOM 896 O ALA A 460 -20.549 -3.984 19.722 1.00 15.89 O ATOM 897 CB ALA A 460 -17.600 -5.491 19.975 1.00 12.47 C ATOM 0 H ALA A 460 -19.735 -4.934 17.725 1.00 10.85 H new ATOM 0 HA ALA A 460 -19.152 -6.742 19.561 1.00 11.69 H new ATOM 0 HB1 ALA A 460 -17.574 -5.690 20.924 1.00 12.47 H new ATOM 0 HB2 ALA A 460 -16.948 -6.040 19.512 1.00 12.47 H new ATOM 0 HB3 ALA A 460 -17.391 -4.554 19.836 1.00 12.47 H new ATOM 898 N VAL A 461 -20.542 -5.622 21.291 1.00 11.94 N ATOM 899 CA VAL A 461 -21.402 -4.866 22.178 1.00 14.50 C ATOM 900 C VAL A 461 -20.669 -3.530 22.467 1.00 13.25 C ATOM 901 O VAL A 461 -19.441 -3.476 22.570 1.00 13.13 O ATOM 902 CB VAL A 461 -21.559 -5.617 23.528 1.00 14.93 C ATOM 903 CG1 VAL A 461 -22.362 -4.733 24.457 1.00 23.90 C ATOM 904 CG2 VAL A 461 -22.334 -6.881 23.217 1.00 14.34 C ATOM 0 H VAL A 461 -20.364 -6.423 21.547 1.00 11.94 H new ATOM 0 HA VAL A 461 -22.275 -4.735 21.777 1.00 14.50 H new ATOM 0 HB VAL A 461 -20.709 -5.828 23.944 1.00 14.93 H new ATOM 0 HG11 VAL A 461 -22.476 -5.179 25.311 1.00 23.90 H new ATOM 0 HG12 VAL A 461 -21.894 -3.894 24.591 1.00 23.90 H new ATOM 0 HG13 VAL A 461 -23.232 -4.558 24.066 1.00 23.90 H new ATOM 0 HG21 VAL A 461 -22.461 -7.392 24.032 1.00 14.34 H new ATOM 0 HG22 VAL A 461 -23.198 -6.647 22.844 1.00 14.34 H new ATOM 0 HG23 VAL A 461 -21.839 -7.415 22.575 1.00 14.34 H new ATOM 905 N ASP A 462 -21.484 -2.505 22.622 1.00 15.52 N ATOM 906 CA ASP A 462 -21.028 -1.150 22.959 1.00 16.79 C ATOM 907 C ASP A 462 -20.399 -0.317 21.836 1.00 15.18 C ATOM 908 O ASP A 462 -20.083 0.862 22.047 1.00 15.68 O ATOM 909 CB ASP A 462 -20.072 -1.144 24.159 1.00 16.82 C ATOM 910 CG ASP A 462 -20.802 -1.327 25.433 1.00 25.26 C ATOM 911 OD1 ASP A 462 -22.095 -1.432 25.388 1.00 26.43 O ATOM 912 OD2 ASP A 462 -20.054 -1.475 26.437 1.00 27.36 O ATOM 0 H ASP A 462 -22.337 -2.568 22.535 1.00 15.52 H new ATOM 0 HA ASP A 462 -21.869 -0.714 23.168 1.00 16.79 H new ATOM 0 HB2 ASP A 462 -19.416 -1.851 24.056 1.00 16.82 H new ATOM 0 HB3 ASP A 462 -19.584 -0.306 24.182 1.00 16.82 H new ATOM 913 N ARG A 463 -20.280 -0.882 20.648 1.00 13.60 N ATOM 914 CA ARG A 463 -19.626 -0.113 19.537 1.00 12.27 C ATOM 915 C ARG A 463 -20.695 0.605 18.738 1.00 10.71 C ATOM 916 O ARG A 463 -21.836 0.236 18.768 1.00 12.57 O ATOM 917 CB ARG A 463 -18.820 -1.084 18.690 1.00 13.67 C ATOM 918 CG ARG A 463 -17.504 -1.520 19.366 1.00 13.64 C ATOM 919 CD ARG A 463 -16.575 -2.314 18.474 1.00 13.77 C ATOM 920 NE ARG A 463 -16.209 -1.703 17.204 1.00 12.24 N ATOM 921 CZ ARG A 463 -15.204 -2.124 16.425 1.00 15.36 C ATOM 922 NH1 ARG A 463 -14.310 -3.092 16.838 1.00 12.55 N ATOM 923 NH2 ARG A 463 -15.012 -1.540 15.231 1.00 13.10 N ATOM 0 H ARG A 463 -20.550 -1.673 20.445 1.00 13.60 H new ATOM 0 HA ARG A 463 -19.018 0.561 19.880 1.00 12.27 H new ATOM 0 HB2 ARG A 463 -19.359 -1.869 18.505 1.00 13.67 H new ATOM 0 HB3 ARG A 463 -18.618 -0.671 17.836 1.00 13.67 H new ATOM 0 HG2 ARG A 463 -17.037 -0.730 19.679 1.00 13.64 H new ATOM 0 HG3 ARG A 463 -17.716 -2.052 20.149 1.00 13.64 H new ATOM 0 HD2 ARG A 463 -15.761 -2.495 18.969 1.00 13.77 H new ATOM 0 HD3 ARG A 463 -16.991 -3.171 18.289 1.00 13.77 H new ATOM 0 HE ARG A 463 -16.668 -1.027 16.936 1.00 12.24 H new ATOM 0 HH11 ARG A 463 -14.389 -3.445 17.618 1.00 12.55 H new ATOM 0 HH12 ARG A 463 -13.675 -3.342 16.315 1.00 12.55 H new ATOM 0 HH21 ARG A 463 -15.531 -0.904 14.975 1.00 13.10 H new ATOM 0 HH22 ARG A 463 -14.370 -1.802 14.722 1.00 13.10 H new ATOM 924 N THR A 464 -20.342 1.658 18.012 1.00 10.17 N ATOM 925 CA THR A 464 -21.327 2.530 17.416 1.00 9.71 C ATOM 926 C THR A 464 -22.198 1.832 16.271 1.00 9.64 C ATOM 927 O THR A 464 -23.384 1.682 16.408 1.00 12.76 O ATOM 928 CB THR A 464 -20.564 3.681 16.778 1.00 9.12 C ATOM 929 OG1 THR A 464 -19.977 4.420 17.885 1.00 10.16 O ATOM 930 CG2 THR A 464 -21.634 4.743 16.157 1.00 9.53 C ATOM 0 H THR A 464 -19.527 1.882 17.855 1.00 10.17 H new ATOM 0 HA THR A 464 -21.943 2.804 18.113 1.00 9.71 H new ATOM 0 HB THR A 464 -19.939 3.347 16.116 1.00 9.12 H new ATOM 0 HG1 THR A 464 -20.579 4.635 18.429 1.00 10.16 H new ATOM 0 HG21 THR A 464 -21.157 5.481 15.747 1.00 9.53 H new ATOM 0 HG22 THR A 464 -22.179 4.300 15.488 1.00 9.53 H new ATOM 0 HG23 THR A 464 -22.204 5.080 16.866 1.00 9.53 H new ATOM 931 N ALA A 465 -21.552 1.476 15.165 1.00 10.76 N ATOM 932 CA ALA A 465 -22.285 0.971 14.010 1.00 10.02 C ATOM 933 C ALA A 465 -22.647 -0.422 14.375 1.00 11.43 C ATOM 934 O ALA A 465 -23.668 -0.919 13.945 1.00 11.34 O ATOM 935 CB ALA A 465 -21.394 0.986 12.708 1.00 10.00 C ATOM 0 H ALA A 465 -20.699 1.518 15.063 1.00 10.76 H new ATOM 0 HA ALA A 465 -23.060 1.519 13.810 1.00 10.02 H new ATOM 0 HB1 ALA A 465 -21.909 0.645 11.960 1.00 10.00 H new ATOM 0 HB2 ALA A 465 -21.112 1.895 12.519 1.00 10.00 H new ATOM 0 HB3 ALA A 465 -20.613 0.427 12.844 1.00 10.00 H new ATOM 936 N GLY A 466 -21.776 -1.128 15.091 1.00 12.22 N ATOM 937 CA GLY A 466 -22.142 -2.596 15.294 1.00 13.34 C ATOM 938 C GLY A 466 -23.199 -2.839 16.344 1.00 15.83 C ATOM 939 O GLY A 466 -23.843 -3.914 16.384 1.00 17.11 O ATOM 0 H GLY A 466 -21.043 -0.849 15.444 1.00 12.22 H new ATOM 0 HA2 GLY A 466 -22.451 -2.960 14.450 1.00 13.34 H new ATOM 0 HA3 GLY A 466 -21.341 -3.086 15.538 1.00 13.34 H new ATOM 940 N TRP A 467 -23.421 -1.845 17.209 1.00 13.21 N ATOM 941 CA TRP A 467 -24.342 -2.107 18.371 1.00 12.35 C ATOM 942 C TRP A 467 -25.228 -0.911 18.795 1.00 12.01 C ATOM 943 O TRP A 467 -26.403 -0.978 18.780 1.00 12.35 O ATOM 944 CB TRP A 467 -23.499 -2.575 19.588 1.00 14.10 C ATOM 945 CG TRP A 467 -24.373 -2.938 20.755 1.00 16.65 C ATOM 946 CD1 TRP A 467 -24.744 -2.143 21.868 1.00 16.20 C ATOM 947 CD2 TRP A 467 -24.988 -4.227 20.934 1.00 16.60 C ATOM 948 NE1 TRP A 467 -25.543 -2.873 22.725 1.00 18.40 N ATOM 949 CE2 TRP A 467 -25.727 -4.168 22.181 1.00 17.44 C ATOM 950 CE3 TRP A 467 -24.979 -5.422 20.186 1.00 20.65 C ATOM 951 CZ2 TRP A 467 -26.461 -5.260 22.663 1.00 19.62 C ATOM 952 CZ3 TRP A 467 -25.708 -6.527 20.691 1.00 17.93 C ATOM 953 CH2 TRP A 467 -26.415 -6.442 21.906 1.00 19.76 C ATOM 0 H TRP A 467 -23.082 -1.056 17.165 1.00 13.21 H new ATOM 0 HA TRP A 467 -24.959 -2.791 18.068 1.00 12.35 H new ATOM 0 HB2 TRP A 467 -22.960 -3.341 19.335 1.00 14.10 H new ATOM 0 HB3 TRP A 467 -22.885 -1.870 19.848 1.00 14.10 H new ATOM 0 HD1 TRP A 467 -24.487 -1.259 22.001 1.00 16.20 H new ATOM 0 HE1 TRP A 467 -25.874 -2.589 23.466 1.00 18.40 H new ATOM 0 HE3 TRP A 467 -24.509 -5.483 19.386 1.00 20.65 H new ATOM 0 HZ2 TRP A 467 -26.956 -5.205 23.448 1.00 19.62 H new ATOM 0 HZ3 TRP A 467 -25.720 -7.323 20.211 1.00 17.93 H new ATOM 0 HH2 TRP A 467 -26.866 -7.193 22.217 1.00 19.76 H new ATOM 954 N ASN A 468 -24.649 0.220 19.200 1.00 11.02 N ATOM 955 CA ASN A 468 -25.441 1.254 19.758 1.00 12.43 C ATOM 956 C ASN A 468 -26.529 1.816 18.810 1.00 12.28 C ATOM 957 O ASN A 468 -27.645 2.029 19.196 1.00 13.83 O ATOM 958 CB ASN A 468 -24.538 2.394 20.206 1.00 11.29 C ATOM 959 CG ASN A 468 -23.730 2.035 21.392 1.00 13.44 C ATOM 960 OD1 ASN A 468 -24.079 1.111 22.098 1.00 13.84 O ATOM 961 ND2 ASN A 468 -22.594 2.798 21.630 1.00 11.99 N ATOM 0 H ASN A 468 -23.807 0.387 19.152 1.00 11.02 H new ATOM 0 HA ASN A 468 -25.913 0.853 20.505 1.00 12.43 H new ATOM 0 HB2 ASN A 468 -23.947 2.642 19.478 1.00 11.29 H new ATOM 0 HB3 ASN A 468 -25.080 3.173 20.409 1.00 11.29 H new ATOM 0 HD21 ASN A 468 -22.095 2.626 22.309 1.00 11.99 H new ATOM 0 HD22 ASN A 468 -22.390 3.443 21.099 1.00 11.99 H new ATOM 962 N ILE A 469 -26.176 1.969 17.568 1.00 13.28 N ATOM 963 CA ILE A 469 -27.083 2.556 16.556 1.00 15.03 C ATOM 964 C ILE A 469 -28.177 1.515 16.219 1.00 14.44 C ATOM 965 O ILE A 469 -29.383 1.749 16.460 1.00 14.15 O ATOM 966 CB ILE A 469 -26.284 3.042 15.284 1.00 16.61 C ATOM 967 CG1 ILE A 469 -25.402 4.269 15.634 1.00 20.86 C ATOM 968 CG2 ILE A 469 -27.213 3.352 14.107 1.00 16.52 C ATOM 969 CD1 ILE A 469 -26.195 5.399 16.267 1.00 21.73 C ATOM 0 H ILE A 469 -25.406 1.743 17.260 1.00 13.28 H new ATOM 0 HA ILE A 469 -27.512 3.350 16.910 1.00 15.03 H new ATOM 0 HB ILE A 469 -25.706 2.314 15.005 1.00 16.61 H new ATOM 0 HG12 ILE A 469 -24.697 3.994 16.241 1.00 20.86 H new ATOM 0 HG13 ILE A 469 -24.971 4.593 14.828 1.00 20.86 H new ATOM 0 HG21 ILE A 469 -26.686 3.646 13.348 1.00 16.52 H new ATOM 0 HG22 ILE A 469 -27.708 2.553 13.866 1.00 16.52 H new ATOM 0 HG23 ILE A 469 -27.834 4.053 14.360 1.00 16.52 H new ATOM 0 HD11 ILE A 469 -25.601 6.139 16.466 1.00 21.73 H new ATOM 0 HD12 ILE A 469 -26.885 5.695 15.652 1.00 21.73 H new ATOM 0 HD13 ILE A 469 -26.607 5.086 17.087 1.00 21.73 H new ATOM 970 N PRO A 470 -27.786 0.317 15.778 1.00 14.35 N ATOM 971 CA PRO A 470 -28.907 -0.576 15.395 1.00 14.33 C ATOM 972 C PRO A 470 -29.725 -1.078 16.567 1.00 16.52 C ATOM 973 O PRO A 470 -30.933 -1.160 16.411 1.00 16.30 O ATOM 974 CB PRO A 470 -28.162 -1.775 14.687 1.00 15.37 C ATOM 975 CG PRO A 470 -26.742 -1.767 15.263 1.00 13.13 C ATOM 976 CD PRO A 470 -26.487 -0.227 15.338 1.00 13.20 C ATOM 0 HA PRO A 470 -29.557 -0.114 14.843 1.00 14.33 H new ATOM 0 HB2 PRO A 470 -28.607 -2.618 14.866 1.00 15.37 H new ATOM 0 HB3 PRO A 470 -28.150 -1.659 13.724 1.00 15.37 H new ATOM 0 HG2 PRO A 470 -26.692 -2.194 16.133 1.00 13.13 H new ATOM 0 HG3 PRO A 470 -26.106 -2.220 14.688 1.00 13.13 H new ATOM 0 HD2 PRO A 470 -25.779 -0.012 15.965 1.00 13.20 H new ATOM 0 HD3 PRO A 470 -26.222 0.133 14.477 1.00 13.20 H new ATOM 977 N MET A 471 -29.127 -1.460 17.719 1.00 15.87 N ATOM 978 CA MET A 471 -29.932 -1.897 18.862 1.00 16.92 C ATOM 979 C MET A 471 -30.713 -0.718 19.467 1.00 18.76 C ATOM 980 O MET A 471 -31.813 -0.880 20.011 1.00 18.80 O ATOM 981 CB MET A 471 -29.087 -2.619 19.951 1.00 19.61 C ATOM 982 CG MET A 471 -28.353 -3.862 19.452 1.00 21.76 C ATOM 983 SD MET A 471 -29.528 -5.022 18.635 1.00 25.30 S ATOM 984 CE MET A 471 -29.106 -4.582 17.005 1.00 30.38 C ATOM 0 H MET A 471 -28.277 -1.470 17.848 1.00 15.87 H new ATOM 0 HA MET A 471 -30.566 -2.548 18.523 1.00 16.92 H new ATOM 0 HB2 MET A 471 -28.437 -1.994 20.309 1.00 19.61 H new ATOM 0 HB3 MET A 471 -29.670 -2.872 20.683 1.00 19.61 H new ATOM 0 HG2 MET A 471 -27.657 -3.604 18.827 1.00 21.76 H new ATOM 0 HG3 MET A 471 -27.916 -4.306 20.195 1.00 21.76 H new ATOM 0 HE1 MET A 471 -29.232 -5.346 16.420 1.00 30.38 H new ATOM 0 HE2 MET A 471 -29.673 -3.852 16.710 1.00 30.38 H new ATOM 0 HE3 MET A 471 -28.178 -4.302 16.975 1.00 30.38 H new ATOM 985 N GLY A 472 -30.156 0.477 19.398 1.00 17.76 N ATOM 986 CA GLY A 472 -30.969 1.630 19.871 1.00 17.42 C ATOM 987 C GLY A 472 -32.202 1.827 18.986 1.00 24.33 C ATOM 988 O GLY A 472 -33.310 2.033 19.480 1.00 22.05 O ATOM 0 H GLY A 472 -29.367 0.656 19.106 1.00 17.76 H new ATOM 0 HA2 GLY A 472 -31.245 1.481 20.789 1.00 17.42 H new ATOM 0 HA3 GLY A 472 -30.429 2.436 19.864 1.00 17.42 H new ATOM 989 N LEU A 473 -32.014 1.803 17.668 1.00 19.91 N ATOM 990 CA LEU A 473 -33.135 1.903 16.752 1.00 20.74 C ATOM 991 C LEU A 473 -34.108 0.753 16.975 1.00 24.37 C ATOM 992 O LEU A 473 -35.291 0.975 17.002 1.00 22.87 O ATOM 993 CB LEU A 473 -32.680 1.845 15.310 1.00 19.71 C ATOM 994 CG LEU A 473 -31.936 3.083 14.836 1.00 22.26 C ATOM 995 CD1 LEU A 473 -31.226 2.788 13.512 1.00 20.69 C ATOM 996 CD2 LEU A 473 -32.985 4.232 14.694 1.00 25.22 C ATOM 0 H LEU A 473 -31.245 1.729 17.289 1.00 19.91 H new ATOM 0 HA LEU A 473 -33.564 2.755 16.925 1.00 20.74 H new ATOM 0 HB2 LEU A 473 -32.106 1.072 15.194 1.00 19.71 H new ATOM 0 HB3 LEU A 473 -33.455 1.710 14.743 1.00 19.71 H new ATOM 0 HG LEU A 473 -31.251 3.350 15.469 1.00 22.26 H new ATOM 0 HD11 LEU A 473 -30.753 3.581 13.214 1.00 20.69 H new ATOM 0 HD12 LEU A 473 -30.594 2.063 13.638 1.00 20.69 H new ATOM 0 HD13 LEU A 473 -31.881 2.533 12.843 1.00 20.69 H new ATOM 0 HD21 LEU A 473 -32.541 5.040 14.392 1.00 25.22 H new ATOM 0 HD22 LEU A 473 -33.662 3.975 14.049 1.00 25.22 H new ATOM 0 HD23 LEU A 473 -33.404 4.396 15.553 1.00 25.22 H new ATOM 997 N ILE A 474 -33.592 -0.467 17.133 1.00 20.43 N ATOM 998 CA ILE A 474 -34.482 -1.584 17.364 1.00 21.06 C ATOM 999 C ILE A 474 -35.295 -1.514 18.664 1.00 23.87 C ATOM 1000 O ILE A 474 -36.476 -1.816 18.636 1.00 24.85 O ATOM 1001 CB ILE A 474 -33.753 -2.950 17.268 1.00 21.67 C ATOM 1002 CG1 ILE A 474 -33.396 -3.214 15.781 1.00 20.65 C ATOM 1003 CG2 ILE A 474 -34.610 -4.065 17.892 1.00 22.01 C ATOM 1004 CD1 ILE A 474 -32.306 -4.252 15.542 1.00 21.12 C ATOM 0 H ILE A 474 -32.754 -0.658 17.110 1.00 20.43 H new ATOM 0 HA ILE A 474 -35.124 -1.511 16.641 1.00 21.06 H new ATOM 0 HB ILE A 474 -32.927 -2.935 17.777 1.00 21.67 H new ATOM 0 HG12 ILE A 474 -34.199 -3.499 15.317 1.00 20.65 H new ATOM 0 HG13 ILE A 474 -33.118 -2.377 15.378 1.00 20.65 H new ATOM 0 HG21 ILE A 474 -34.140 -4.911 17.824 1.00 22.01 H new ATOM 0 HG22 ILE A 474 -34.775 -3.862 18.826 1.00 22.01 H new ATOM 0 HG23 ILE A 474 -35.455 -4.126 17.420 1.00 22.01 H new ATOM 0 HD11 ILE A 474 -32.153 -4.348 14.589 1.00 21.12 H new ATOM 0 HD12 ILE A 474 -31.486 -3.965 15.973 1.00 21.12 H new ATOM 0 HD13 ILE A 474 -32.584 -5.105 15.912 1.00 21.12 H new ATOM 1005 N VAL A 475 -34.665 -1.134 19.784 1.00 26.77 N ATOM 1006 CA VAL A 475 -35.365 -0.960 21.097 1.00 26.40 C ATOM 1007 C VAL A 475 -36.475 0.055 20.947 1.00 26.77 C ATOM 1008 O VAL A 475 -37.619 -0.225 21.313 1.00 27.54 O ATOM 1009 CB VAL A 475 -34.371 -0.548 22.214 1.00 26.75 C ATOM 1010 CG1 VAL A 475 -35.088 0.041 23.454 1.00 24.89 C ATOM 1011 CG2 VAL A 475 -33.533 -1.774 22.551 1.00 22.48 C ATOM 0 H VAL A 475 -33.822 -0.967 19.817 1.00 26.77 H new ATOM 0 HA VAL A 475 -35.752 -1.809 21.361 1.00 26.40 H new ATOM 0 HB VAL A 475 -33.797 0.168 21.901 1.00 26.75 H new ATOM 0 HG11 VAL A 475 -34.430 0.284 24.124 1.00 24.89 H new ATOM 0 HG12 VAL A 475 -35.590 0.829 23.194 1.00 24.89 H new ATOM 0 HG13 VAL A 475 -35.694 -0.621 23.822 1.00 24.89 H new ATOM 0 HG21 VAL A 475 -32.898 -1.550 23.249 1.00 22.48 H new ATOM 0 HG22 VAL A 475 -34.113 -2.488 22.859 1.00 22.48 H new ATOM 0 HG23 VAL A 475 -33.053 -2.066 21.760 1.00 22.48 H new ATOM 1012 N ASN A 476 -36.128 1.208 20.399 1.00 27.28 N ATOM 1013 CA ASN A 476 -37.114 2.241 20.036 1.00 28.83 C ATOM 1014 C ASN A 476 -38.279 1.750 19.192 1.00 31.18 C ATOM 1015 O ASN A 476 -39.454 2.018 19.548 1.00 27.78 O ATOM 1016 CB ASN A 476 -36.469 3.421 19.337 1.00 28.22 C ATOM 1017 CG ASN A 476 -35.685 4.278 20.296 1.00 29.12 C ATOM 1018 OD1 ASN A 476 -35.548 3.925 21.478 1.00 30.82 O ATOM 1019 ND2 ASN A 476 -35.178 5.394 19.820 1.00 29.28 N ATOM 0 H ASN A 476 -35.314 1.424 20.223 1.00 27.28 H new ATOM 0 HA ASN A 476 -37.479 2.514 20.892 1.00 28.83 H new ATOM 0 HB2 ASN A 476 -35.881 3.100 18.635 1.00 28.22 H new ATOM 0 HB3 ASN A 476 -37.154 3.958 18.909 1.00 28.22 H new ATOM 0 HD22 ASN A 476 -35.296 5.602 18.994 1.00 29.28 H new ATOM 1020 N GLN A 477 -37.973 1.104 18.073 1.00 31.35 N ATOM 1021 CA GLN A 477 -39.038 0.675 17.148 1.00 31.99 C ATOM 1022 C GLN A 477 -39.918 -0.419 17.695 1.00 32.54 C ATOM 1023 O GLN A 477 -41.157 -0.422 17.491 1.00 34.49 O ATOM 1024 CB GLN A 477 -38.489 0.386 15.757 1.00 26.86 C ATOM 1025 CG GLN A 477 -37.919 1.638 15.128 1.00 31.60 C ATOM 1026 CD GLN A 477 -37.340 1.387 13.753 1.00 34.31 C ATOM 1027 OE1 GLN A 477 -37.541 0.323 13.179 1.00 37.19 O ATOM 1028 NE2 GLN A 477 -36.605 2.358 13.222 1.00 35.08 N ATOM 0 H GLN A 477 -37.174 0.904 17.827 1.00 31.35 H new ATOM 0 HA GLN A 477 -39.640 1.430 17.055 1.00 31.99 H new ATOM 0 HB2 GLN A 477 -37.800 -0.295 15.813 1.00 26.86 H new ATOM 0 HB3 GLN A 477 -39.195 0.030 15.195 1.00 26.86 H new ATOM 0 HG2 GLN A 477 -38.616 2.310 15.064 1.00 31.60 H new ATOM 0 HG3 GLN A 477 -37.228 2.000 15.705 1.00 31.60 H new ATOM 0 HE21 GLN A 477 -36.485 3.092 13.654 1.00 35.08 H new ATOM 0 HE22 GLN A 477 -36.249 2.253 12.446 1.00 35.08 H new ATOM 1029 N THR A 478 -39.339 -1.317 18.473 1.00 30.86 N ATOM 1030 CA THR A 478 -40.152 -2.363 19.104 1.00 30.05 C ATOM 1031 C THR A 478 -40.839 -1.938 20.415 1.00 35.11 C ATOM 1032 O THR A 478 -41.682 -2.678 20.935 1.00 36.38 O ATOM 1033 CB THR A 478 -39.380 -3.681 19.322 1.00 27.95 C ATOM 1034 OG1 THR A 478 -38.354 -3.522 20.332 1.00 26.02 O ATOM 1035 CG2 THR A 478 -38.746 -4.116 18.012 1.00 29.04 C ATOM 0 H THR A 478 -38.498 -1.347 18.651 1.00 30.86 H new ATOM 0 HA THR A 478 -40.855 -2.519 18.454 1.00 30.05 H new ATOM 0 HB THR A 478 -40.004 -4.357 19.628 1.00 27.95 H new ATOM 0 HG1 THR A 478 -37.727 -3.056 20.023 1.00 26.02 H new ATOM 0 HG21 THR A 478 -38.260 -4.945 18.147 1.00 29.04 H new ATOM 0 HG22 THR A 478 -39.439 -4.252 17.347 1.00 29.04 H new ATOM 0 HG23 THR A 478 -38.134 -3.429 17.705 1.00 29.04 H new ATOM 1036 N GLY A 479 -40.509 -0.772 20.942 1.00 32.22 N ATOM 1037 CA GLY A 479 -40.938 -0.422 22.288 1.00 35.33 C ATOM 1038 C GLY A 479 -40.507 -1.428 23.357 1.00 39.62 C ATOM 1039 O GLY A 479 -41.207 -1.640 24.350 1.00 41.06 O ATOM 0 H GLY A 479 -40.041 -0.171 20.543 1.00 32.22 H new ATOM 0 HA2 GLY A 479 -40.581 0.451 22.515 1.00 35.33 H new ATOM 0 HA3 GLY A 479 -41.905 -0.345 22.300 1.00 35.33 H new ATOM 1040 N SER A 480 -39.362 -2.065 23.190 1.00 35.69 N ATOM 1041 CA SER A 480 -38.972 -3.120 24.129 1.00 34.83 C ATOM 1042 C SER A 480 -37.487 -3.136 24.419 1.00 37.44 C ATOM 1043 O SER A 480 -36.697 -3.111 23.474 1.00 28.69 O ATOM 1044 CB SER A 480 -39.358 -4.504 23.591 1.00 32.48 C ATOM 1045 OG SER A 480 -38.895 -5.529 24.495 1.00 33.46 O ATOM 0 H SER A 480 -38.802 -1.912 22.556 1.00 35.69 H new ATOM 0 HA SER A 480 -39.448 -2.922 24.951 1.00 34.83 H new ATOM 0 HB2 SER A 480 -40.321 -4.563 23.488 1.00 32.48 H new ATOM 0 HB3 SER A 480 -38.970 -4.638 22.712 1.00 32.48 H new ATOM 0 HG SER A 480 -39.110 -6.284 24.196 1.00 33.46 H new ATOM 1046 N CYS A 481 -37.118 -3.262 25.700 1.00 37.18 N ATOM 1047 CA CYS A 481 -35.710 -3.389 26.101 1.00 36.20 C ATOM 1048 C CYS A 481 -35.152 -4.799 25.934 1.00 34.65 C ATOM 1049 O CYS A 481 -33.983 -5.047 26.233 1.00 37.71 O ATOM 1050 CB CYS A 481 -35.512 -2.968 27.553 1.00 39.70 C ATOM 1051 SG CYS A 481 -35.279 -1.200 27.725 1.00 44.76 S ATOM 0 H CYS A 481 -37.673 -3.276 26.357 1.00 37.18 H new ATOM 0 HA CYS A 481 -35.225 -2.800 25.503 1.00 36.20 H new ATOM 0 HB2 CYS A 481 -36.282 -3.243 28.075 1.00 39.70 H new ATOM 0 HB3 CYS A 481 -34.742 -3.430 27.919 1.00 39.70 H new ATOM 1052 N ALA A 482 -35.996 -5.736 25.510 1.00 34.06 N ATOM 1053 CA ALA A 482 -35.556 -7.105 25.323 1.00 35.18 C ATOM 1054 C ALA A 482 -34.765 -7.316 23.965 1.00 38.15 C ATOM 1055 O ALA A 482 -34.993 -8.285 23.249 1.00 38.22 O ATOM 1056 CB ALA A 482 -36.755 -8.052 25.448 1.00 36.24 C ATOM 0 H ALA A 482 -36.824 -5.596 25.327 1.00 34.06 H new ATOM 0 HA ALA A 482 -34.919 -7.315 26.024 1.00 35.18 H new ATOM 0 HB1 ALA A 482 -36.459 -8.967 25.323 1.00 36.24 H new ATOM 0 HB2 ALA A 482 -37.151 -7.958 26.328 1.00 36.24 H new ATOM 0 HB3 ALA A 482 -37.414 -7.830 24.772 1.00 36.24 H new ATOM 1057 N PHE A 483 -33.809 -6.428 23.642 1.00 33.36 N ATOM 1058 CA PHE A 483 -32.966 -6.586 22.434 1.00 32.01 C ATOM 1059 C PHE A 483 -32.112 -7.876 22.370 1.00 32.34 C ATOM 1060 O PHE A 483 -31.449 -8.146 21.362 1.00 33.94 O ATOM 1061 CB PHE A 483 -32.004 -5.387 22.330 1.00 35.03 C ATOM 1062 CG PHE A 483 -31.053 -5.290 23.490 1.00 34.52 C ATOM 1063 CD1 PHE A 483 -31.217 -4.306 24.440 1.00 36.04 C ATOM 1064 CD2 PHE A 483 -30.028 -6.235 23.662 1.00 32.78 C ATOM 1065 CE1 PHE A 483 -30.335 -4.220 25.507 1.00 37.61 C ATOM 1066 CE2 PHE A 483 -29.196 -6.180 24.744 1.00 32.23 C ATOM 1067 CZ PHE A 483 -29.355 -5.172 25.679 1.00 31.83 C ATOM 0 H PHE A 483 -33.631 -5.727 24.107 1.00 33.36 H new ATOM 0 HA PHE A 483 -33.597 -6.640 21.699 1.00 32.01 H new ATOM 0 HB2 PHE A 483 -31.495 -5.458 21.507 1.00 35.03 H new ATOM 0 HB3 PHE A 483 -32.521 -4.568 22.274 1.00 35.03 H new ATOM 0 HD1 PHE A 483 -31.918 -3.700 24.366 1.00 36.04 H new ATOM 0 HD2 PHE A 483 -29.914 -6.908 23.030 1.00 32.78 H new ATOM 0 HE1 PHE A 483 -30.406 -3.515 26.110 1.00 37.61 H new ATOM 0 HE2 PHE A 483 -28.526 -6.816 24.852 1.00 32.23 H new ATOM 0 HZ PHE A 483 -28.800 -5.138 26.424 1.00 31.83 H new ATOM 1068 N ASP A 484 -32.073 -8.645 23.458 1.00 32.98 N ATOM 1069 CA ASP A 484 -31.330 -9.901 23.501 1.00 34.99 C ATOM 1070 C ASP A 484 -32.191 -11.078 23.062 1.00 32.53 C ATOM 1071 O ASP A 484 -31.728 -12.227 23.022 1.00 35.07 O ATOM 1072 CB ASP A 484 -30.813 -10.141 24.915 1.00 37.88 C ATOM 1073 CG ASP A 484 -31.932 -10.348 25.905 1.00 44.26 C ATOM 1074 OD1 ASP A 484 -32.918 -9.582 25.861 1.00 42.87 O ATOM 1075 OD2 ASP A 484 -31.820 -11.289 26.706 1.00 50.73 O ATOM 0 H ASP A 484 -32.478 -8.452 24.192 1.00 32.98 H new ATOM 0 HA ASP A 484 -30.585 -9.830 22.883 1.00 34.99 H new ATOM 0 HB2 ASP A 484 -30.233 -10.919 24.918 1.00 37.88 H new ATOM 0 HB3 ASP A 484 -30.274 -9.384 25.193 1.00 37.88 H new ATOM 1076 N GLU A 485 -33.433 -10.772 22.761 1.00 27.06 N ATOM 1077 CA GLU A 485 -34.427 -11.722 22.257 1.00 34.25 C ATOM 1078 C GLU A 485 -34.965 -11.343 20.863 1.00 31.17 C ATOM 1079 O GLU A 485 -35.915 -11.951 20.364 1.00 36.53 O ATOM 1080 CB GLU A 485 -35.602 -11.730 23.250 1.00 35.00 C ATOM 1081 CG GLU A 485 -35.291 -12.547 24.475 1.00 43.30 C ATOM 1082 CD GLU A 485 -36.357 -12.502 25.566 1.00 48.26 C ATOM 1083 OE1 GLU A 485 -36.116 -13.216 26.557 1.00 59.57 O ATOM 1084 OE2 GLU A 485 -37.387 -11.776 25.461 1.00 47.93 O ATOM 0 H GLU A 485 -33.744 -9.974 22.844 1.00 27.06 H new ATOM 0 HA GLU A 485 -34.003 -12.591 22.174 1.00 34.25 H new ATOM 0 HB2 GLU A 485 -35.810 -10.820 23.512 1.00 35.00 H new ATOM 0 HB3 GLU A 485 -36.392 -12.087 22.814 1.00 35.00 H new ATOM 0 HG2 GLU A 485 -35.160 -13.470 24.207 1.00 43.30 H new ATOM 0 HG3 GLU A 485 -34.451 -12.238 24.849 1.00 43.30 H new ATOM 1085 N PHE A 486 -34.396 -10.320 20.251 1.00 26.12 N ATOM 1086 CA PHE A 486 -34.852 -9.886 18.923 1.00 24.56 C ATOM 1087 C PHE A 486 -34.348 -10.747 17.781 1.00 22.89 C ATOM 1088 O PHE A 486 -35.163 -11.249 16.950 1.00 25.27 O ATOM 1089 CB PHE A 486 -34.513 -8.396 18.689 1.00 22.33 C ATOM 1090 CG PHE A 486 -35.051 -7.837 17.393 1.00 22.14 C ATOM 1091 CD1 PHE A 486 -36.384 -7.441 17.271 1.00 26.31 C ATOM 1092 CD2 PHE A 486 -34.194 -7.709 16.277 1.00 22.82 C ATOM 1093 CE1 PHE A 486 -36.868 -6.926 16.085 1.00 24.01 C ATOM 1094 CE2 PHE A 486 -34.655 -7.170 15.102 1.00 21.92 C ATOM 1095 CZ PHE A 486 -35.984 -6.772 14.994 1.00 23.85 C ATOM 0 H PHE A 486 -33.747 -9.860 20.577 1.00 26.12 H new ATOM 0 HA PHE A 486 -35.815 -9.999 18.924 1.00 24.56 H new ATOM 0 HB2 PHE A 486 -34.866 -7.874 19.426 1.00 22.33 H new ATOM 0 HB3 PHE A 486 -33.549 -8.288 18.701 1.00 22.33 H new ATOM 0 HD1 PHE A 486 -36.955 -7.525 18.000 1.00 26.31 H new ATOM 0 HD2 PHE A 486 -33.310 -7.992 16.339 1.00 22.82 H new ATOM 0 HE1 PHE A 486 -37.762 -6.684 16.006 1.00 24.01 H new ATOM 0 HE2 PHE A 486 -34.079 -7.071 14.378 1.00 21.92 H new ATOM 0 HZ PHE A 486 -36.292 -6.402 14.198 1.00 23.85 H new ATOM 1096 N PHE A 487 -33.031 -10.923 17.708 1.00 20.78 N ATOM 1097 CA PHE A 487 -32.440 -11.832 16.696 1.00 19.68 C ATOM 1098 C PHE A 487 -32.428 -13.258 17.289 1.00 22.72 C ATOM 1099 O PHE A 487 -32.329 -13.439 18.529 1.00 26.94 O ATOM 1100 CB PHE A 487 -31.060 -11.392 16.300 1.00 18.79 C ATOM 1101 CG PHE A 487 -31.067 -10.048 15.653 1.00 19.27 C ATOM 1102 CD1 PHE A 487 -31.545 -9.919 14.338 1.00 17.33 C ATOM 1103 CD2 PHE A 487 -30.524 -8.957 16.305 1.00 19.24 C ATOM 1104 CE1 PHE A 487 -31.498 -8.696 13.673 1.00 19.03 C ATOM 1105 CE2 PHE A 487 -30.490 -7.715 15.664 1.00 19.66 C ATOM 1106 CZ PHE A 487 -31.018 -7.574 14.349 1.00 19.42 C ATOM 0 H PHE A 487 -32.460 -10.536 18.222 1.00 20.78 H new ATOM 0 HA PHE A 487 -32.973 -11.814 15.886 1.00 19.68 H new ATOM 0 HB2 PHE A 487 -30.491 -11.369 17.085 1.00 18.79 H new ATOM 0 HB3 PHE A 487 -30.677 -12.042 15.690 1.00 18.79 H new ATOM 0 HD1 PHE A 487 -31.898 -10.662 13.905 1.00 17.33 H new ATOM 0 HD2 PHE A 487 -30.183 -9.049 17.165 1.00 19.24 H new ATOM 0 HE1 PHE A 487 -31.783 -8.628 12.790 1.00 19.03 H new ATOM 0 HE2 PHE A 487 -30.122 -6.979 16.097 1.00 19.66 H new ATOM 0 HZ PHE A 487 -31.043 -6.738 13.943 1.00 19.42 H new ATOM 1107 N SER A 488 -32.646 -14.246 16.438 1.00 23.23 N ATOM 1108 CA SER A 488 -32.668 -15.617 16.947 1.00 26.06 C ATOM 1109 C SER A 488 -31.311 -16.027 17.468 1.00 22.54 C ATOM 1110 O SER A 488 -31.215 -16.714 18.519 1.00 22.57 O ATOM 1111 CB SER A 488 -33.201 -16.631 15.923 1.00 23.41 C ATOM 1112 OG SER A 488 -32.578 -16.456 14.698 1.00 24.03 O ATOM 0 H SER A 488 -32.779 -14.157 15.593 1.00 23.23 H new ATOM 0 HA SER A 488 -33.295 -15.624 17.687 1.00 26.06 H new ATOM 0 HB2 SER A 488 -33.048 -17.534 16.244 1.00 23.41 H new ATOM 0 HB3 SER A 488 -34.160 -16.524 15.823 1.00 23.41 H new ATOM 0 HG SER A 488 -33.114 -16.099 14.159 1.00 24.03 H new ATOM 1113 N GLN A 489 -30.264 -15.652 16.732 1.00 19.11 N ATOM 1114 CA GLN A 489 -28.898 -15.882 17.165 1.00 16.93 C ATOM 1115 C GLN A 489 -28.043 -14.729 16.630 1.00 17.94 C ATOM 1116 O GLN A 489 -28.385 -14.125 15.623 1.00 18.34 O ATOM 1117 CB GLN A 489 -28.338 -17.141 16.572 1.00 19.02 C ATOM 1118 CG GLN A 489 -29.001 -18.407 17.126 1.00 22.61 C ATOM 1119 CD GLN A 489 -28.459 -19.586 16.366 1.00 26.80 C ATOM 1120 OE1 GLN A 489 -28.642 -19.671 15.175 1.00 32.65 O ATOM 1121 NE2 GLN A 489 -27.727 -20.441 17.022 1.00 30.26 N ATOM 0 H GLN A 489 -30.332 -15.258 15.970 1.00 19.11 H new ATOM 0 HA GLN A 489 -28.889 -15.949 18.133 1.00 16.93 H new ATOM 0 HB2 GLN A 489 -28.451 -17.117 15.609 1.00 19.02 H new ATOM 0 HB3 GLN A 489 -27.384 -17.178 16.745 1.00 19.02 H new ATOM 0 HG2 GLN A 489 -28.816 -18.500 18.074 1.00 22.61 H new ATOM 0 HG3 GLN A 489 -29.965 -18.355 17.029 1.00 22.61 H new ATOM 0 HE21 GLN A 489 -27.617 -20.351 17.870 1.00 30.26 H new ATOM 0 HE22 GLN A 489 -27.354 -21.095 16.607 1.00 30.26 H new ATOM 1122 N SER A 490 -26.954 -14.433 17.299 1.00 15.61 N ATOM 1123 CA SER A 490 -26.011 -13.423 16.836 1.00 15.47 C ATOM 1124 C SER A 490 -24.575 -13.756 17.167 1.00 15.27 C ATOM 1125 O SER A 490 -24.299 -14.661 18.007 1.00 15.85 O ATOM 1126 CB SER A 490 -26.310 -12.126 17.614 1.00 13.60 C ATOM 1127 OG SER A 490 -27.681 -11.822 17.587 1.00 15.78 O ATOM 0 H SER A 490 -26.732 -14.809 18.040 1.00 15.61 H new ATOM 0 HA SER A 490 -26.112 -13.356 15.874 1.00 15.47 H new ATOM 0 HB2 SER A 490 -26.015 -12.222 18.533 1.00 13.60 H new ATOM 0 HB3 SER A 490 -25.806 -11.392 17.230 1.00 13.60 H new ATOM 0 HG SER A 490 -27.838 -11.291 16.955 1.00 15.78 H new ATOM 1128 N CYS A 491 -23.649 -13.016 16.558 1.00 13.61 N ATOM 1129 CA CYS A 491 -22.370 -12.873 17.147 1.00 13.36 C ATOM 1130 C CYS A 491 -22.230 -11.436 17.584 1.00 13.51 C ATOM 1131 O CYS A 491 -22.195 -10.503 16.720 1.00 13.18 O ATOM 1132 CB CYS A 491 -21.185 -13.298 16.214 1.00 14.95 C ATOM 1133 SG CYS A 491 -19.527 -13.048 16.946 1.00 16.98 S ATOM 0 H CYS A 491 -23.760 -12.602 15.813 1.00 13.61 H new ATOM 0 HA CYS A 491 -22.313 -13.480 17.902 1.00 13.36 H new ATOM 0 HB2 CYS A 491 -21.288 -14.235 15.984 1.00 14.95 H new ATOM 0 HB3 CYS A 491 -21.241 -12.795 15.387 1.00 14.95 H new ATOM 1134 N ALA A 492 -22.157 -11.214 18.885 1.00 13.35 N ATOM 1135 CA ALA A 492 -21.971 -9.858 19.385 1.00 13.52 C ATOM 1136 C ALA A 492 -20.870 -9.893 20.460 1.00 13.34 C ATOM 1137 O ALA A 492 -21.228 -10.098 21.628 1.00 15.46 O ATOM 1138 CB ALA A 492 -23.253 -9.290 19.979 1.00 13.85 C ATOM 0 H ALA A 492 -22.212 -11.823 19.490 1.00 13.35 H new ATOM 0 HA ALA A 492 -21.719 -9.283 18.646 1.00 13.52 H new ATOM 0 HB1 ALA A 492 -23.090 -8.389 20.300 1.00 13.85 H new ATOM 0 HB2 ALA A 492 -23.944 -9.270 19.299 1.00 13.85 H new ATOM 0 HB3 ALA A 492 -23.543 -9.848 20.717 1.00 13.85 H new ATOM 1139 N PRO A 493 -19.620 -9.836 20.039 1.00 12.90 N ATOM 1140 CA PRO A 493 -18.442 -9.992 20.915 1.00 14.93 C ATOM 1141 C PRO A 493 -18.597 -9.113 22.178 1.00 15.85 C ATOM 1142 O PRO A 493 -19.030 -7.937 22.105 1.00 14.50 O ATOM 1143 CB PRO A 493 -17.281 -9.617 19.999 1.00 14.62 C ATOM 1144 CG PRO A 493 -17.721 -10.149 18.619 1.00 14.87 C ATOM 1145 CD PRO A 493 -19.177 -9.712 18.603 1.00 12.38 C ATOM 0 HA PRO A 493 -18.309 -10.881 21.280 1.00 14.93 H new ATOM 0 HB2 PRO A 493 -17.135 -8.658 19.982 1.00 14.62 H new ATOM 0 HB3 PRO A 493 -16.451 -10.025 20.290 1.00 14.62 H new ATOM 0 HG2 PRO A 493 -17.211 -9.757 17.893 1.00 14.87 H new ATOM 0 HG3 PRO A 493 -17.624 -11.111 18.547 1.00 14.87 H new ATOM 0 HD2 PRO A 493 -19.270 -8.802 18.281 1.00 12.38 H new ATOM 0 HD3 PRO A 493 -19.709 -10.275 18.019 1.00 12.38 H new ATOM 1146 N GLY A 494 -18.301 -9.686 23.328 1.00 16.70 N ATOM 1147 CA GLY A 494 -18.532 -8.957 24.620 1.00 15.15 C ATOM 1148 C GLY A 494 -19.836 -9.332 25.348 1.00 18.48 C ATOM 1149 O GLY A 494 -19.995 -8.963 26.532 1.00 16.15 O ATOM 0 H GLY A 494 -17.972 -10.476 23.410 1.00 16.70 H new ATOM 0 HA2 GLY A 494 -17.784 -9.130 25.213 1.00 15.15 H new ATOM 0 HA3 GLY A 494 -18.538 -8.003 24.442 1.00 15.15 H new ATOM 1150 N ALA A 495 -20.771 -10.055 24.708 1.00 15.30 N ATOM 1151 CA ALA A 495 -22.023 -10.492 25.414 1.00 16.19 C ATOM 1152 C ALA A 495 -21.694 -11.799 26.201 1.00 17.11 C ATOM 1153 O ALA A 495 -20.579 -12.282 26.103 1.00 17.25 O ATOM 1154 CB ALA A 495 -23.244 -10.700 24.468 1.00 15.52 C ATOM 0 H ALA A 495 -20.715 -10.304 23.887 1.00 15.30 H new ATOM 0 HA ALA A 495 -22.296 -9.780 26.014 1.00 16.19 H new ATOM 0 HB1 ALA A 495 -24.013 -10.980 24.989 1.00 15.52 H new ATOM 0 HB2 ALA A 495 -23.447 -9.867 24.014 1.00 15.52 H new ATOM 0 HB3 ALA A 495 -23.033 -11.382 23.812 1.00 15.52 H new ATOM 1155 N ASP A 496 -22.663 -12.351 26.926 1.00 17.51 N ATOM 1156 CA ASP A 496 -22.419 -13.629 27.695 1.00 16.89 C ATOM 1157 C ASP A 496 -22.187 -14.760 26.683 1.00 17.16 C ATOM 1158 O ASP A 496 -23.033 -15.031 25.823 1.00 16.78 O ATOM 1159 CB ASP A 496 -23.658 -13.873 28.552 1.00 19.07 C ATOM 1160 CG ASP A 496 -23.585 -15.161 29.361 1.00 18.03 C ATOM 1161 OD1 ASP A 496 -22.607 -15.889 29.316 1.00 16.66 O ATOM 1162 OD2 ASP A 496 -24.559 -15.439 30.033 1.00 21.39 O ATOM 0 H ASP A 496 -23.457 -12.030 27.001 1.00 17.51 H new ATOM 0 HA ASP A 496 -21.639 -13.581 28.270 1.00 16.89 H new ATOM 0 HB2 ASP A 496 -23.778 -13.124 29.157 1.00 19.07 H new ATOM 0 HB3 ASP A 496 -24.440 -13.902 27.979 1.00 19.07 H new ATOM 1163 N PRO A 497 -21.039 -15.455 26.764 1.00 19.76 N ATOM 1164 CA PRO A 497 -20.758 -16.444 25.720 1.00 21.33 C ATOM 1165 C PRO A 497 -21.750 -17.630 25.678 1.00 22.16 C ATOM 1166 O PRO A 497 -21.871 -18.292 24.626 1.00 19.50 O ATOM 1167 CB PRO A 497 -19.344 -16.895 26.021 1.00 21.90 C ATOM 1168 CG PRO A 497 -19.058 -16.404 27.426 1.00 26.58 C ATOM 1169 CD PRO A 497 -19.857 -15.169 27.620 1.00 22.13 C ATOM 0 HA PRO A 497 -20.858 -16.055 24.837 1.00 21.33 H new ATOM 0 HB2 PRO A 497 -19.265 -17.860 25.965 1.00 21.90 H new ATOM 0 HB3 PRO A 497 -18.714 -16.521 25.385 1.00 21.90 H new ATOM 0 HG2 PRO A 497 -19.300 -17.077 28.081 1.00 26.58 H new ATOM 0 HG3 PRO A 497 -18.112 -16.223 27.541 1.00 26.58 H new ATOM 0 HD2 PRO A 497 -20.101 -15.033 28.549 1.00 22.13 H new ATOM 0 HD3 PRO A 497 -19.380 -14.375 27.333 1.00 22.13 H new ATOM 1170 N LYS A 498 -22.547 -17.828 26.734 1.00 19.24 N ATOM 1171 CA LYS A 498 -23.516 -18.893 26.615 1.00 22.06 C ATOM 1172 C LYS A 498 -24.829 -18.392 26.050 1.00 22.38 C ATOM 1173 O LYS A 498 -25.757 -19.205 25.823 1.00 22.83 O ATOM 1174 CB LYS A 498 -23.772 -19.618 27.978 1.00 23.42 C ATOM 1175 CG LYS A 498 -24.434 -18.748 29.048 1.00 24.92 C ATOM 1176 CD LYS A 498 -24.549 -19.575 30.381 1.00 26.22 C ATOM 1177 CE LYS A 498 -25.211 -18.720 31.467 1.00 27.67 C ATOM 1178 NZ LYS A 498 -24.337 -17.546 31.787 1.00 22.71 N ATOM 0 H LYS A 498 -22.541 -17.387 27.473 1.00 19.24 H new ATOM 0 HA LYS A 498 -23.133 -19.536 25.998 1.00 22.06 H new ATOM 0 HB2 LYS A 498 -24.331 -20.394 27.818 1.00 23.42 H new ATOM 0 HB3 LYS A 498 -22.925 -19.944 28.321 1.00 23.42 H new ATOM 0 HG2 LYS A 498 -23.912 -17.944 29.196 1.00 24.92 H new ATOM 0 HG3 LYS A 498 -25.313 -18.465 28.753 1.00 24.92 H new ATOM 0 HD2 LYS A 498 -25.070 -20.379 30.229 1.00 26.22 H new ATOM 0 HD3 LYS A 498 -23.668 -19.858 30.673 1.00 26.22 H new ATOM 0 HE2 LYS A 498 -26.081 -18.414 31.165 1.00 27.67 H new ATOM 0 HE3 LYS A 498 -25.358 -19.252 32.265 1.00 27.67 H new ATOM 0 HZ1 LYS A 498 -24.443 -17.321 32.641 1.00 22.71 H new ATOM 0 HZ2 LYS A 498 -23.486 -17.761 31.641 1.00 22.71 H new ATOM 0 HZ3 LYS A 498 -24.562 -16.858 31.269 1.00 22.71 H new ATOM 1179 N SER A 499 -24.966 -17.082 25.833 1.00 21.12 N ATOM 1180 CA SER A 499 -26.276 -16.517 25.396 1.00 19.78 C ATOM 1181 C SER A 499 -26.435 -16.577 23.908 1.00 18.20 C ATOM 1182 O SER A 499 -25.445 -16.807 23.176 1.00 18.35 O ATOM 1183 CB SER A 499 -26.412 -15.011 25.814 1.00 20.53 C ATOM 1184 OG SER A 499 -25.482 -14.264 25.104 1.00 20.92 O ATOM 0 H SER A 499 -24.336 -16.504 25.927 1.00 21.12 H new ATOM 0 HA SER A 499 -26.958 -17.055 25.828 1.00 19.78 H new ATOM 0 HB2 SER A 499 -27.309 -14.691 25.631 1.00 20.53 H new ATOM 0 HB3 SER A 499 -26.264 -14.912 26.768 1.00 20.53 H new ATOM 0 HG SER A 499 -24.711 -14.429 25.392 1.00 20.92 H new ATOM 1185 N ARG A 500 -27.673 -16.369 23.440 1.00 19.76 N ATOM 1186 CA ARG A 500 -27.859 -16.467 21.983 1.00 22.62 C ATOM 1187 C ARG A 500 -27.198 -15.255 21.300 1.00 18.72 C ATOM 1188 O ARG A 500 -26.892 -15.316 20.103 1.00 16.78 O ATOM 1189 CB ARG A 500 -29.353 -16.487 21.619 1.00 24.08 C ATOM 1190 CG ARG A 500 -29.985 -15.167 21.871 1.00 30.55 C ATOM 1191 CD ARG A 500 -31.355 -15.033 21.202 1.00 41.08 C ATOM 1192 NE ARG A 500 -32.480 -15.607 21.945 1.00 41.51 N ATOM 1193 CZ ARG A 500 -33.765 -15.439 21.595 1.00 46.13 C ATOM 1194 NH1 ARG A 500 -34.103 -14.717 20.535 1.00 39.61 N ATOM 1195 NH2 ARG A 500 -34.735 -15.963 22.329 1.00 48.39 N ATOM 0 H ARG A 500 -28.371 -16.184 23.907 1.00 19.76 H new ATOM 0 HA ARG A 500 -27.450 -17.293 21.679 1.00 22.62 H new ATOM 0 HB2 ARG A 500 -29.458 -16.725 20.685 1.00 24.08 H new ATOM 0 HB3 ARG A 500 -29.806 -17.170 22.138 1.00 24.08 H new ATOM 0 HG2 ARG A 500 -30.082 -15.036 22.827 1.00 30.55 H new ATOM 0 HG3 ARG A 500 -29.400 -14.465 21.546 1.00 30.55 H new ATOM 0 HD2 ARG A 500 -31.534 -14.091 21.052 1.00 41.08 H new ATOM 0 HD3 ARG A 500 -31.314 -15.456 20.330 1.00 41.08 H new ATOM 0 HE ARG A 500 -32.307 -16.078 22.644 1.00 41.51 H new ATOM 0 HH11 ARG A 500 -33.493 -14.345 20.056 1.00 39.61 H new ATOM 0 HH12 ARG A 500 -34.932 -14.621 20.327 1.00 39.61 H new ATOM 0 HH21 ARG A 500 -34.544 -16.415 23.035 1.00 48.39 H new ATOM 0 HH22 ARG A 500 -35.556 -15.852 22.099 1.00 48.39 H new ATOM 1196 N LEU A 501 -26.898 -14.178 22.055 1.00 18.01 N ATOM 1197 CA LEU A 501 -26.109 -13.082 21.400 1.00 16.57 C ATOM 1198 C LEU A 501 -24.676 -13.495 21.029 1.00 16.83 C ATOM 1199 O LEU A 501 -23.985 -12.797 20.259 1.00 17.19 O ATOM 1200 CB LEU A 501 -26.092 -11.797 22.326 1.00 17.88 C ATOM 1201 CG LEU A 501 -27.334 -10.997 22.385 1.00 20.68 C ATOM 1202 CD1 LEU A 501 -27.315 -9.988 23.578 1.00 18.48 C ATOM 1203 CD2 LEU A 501 -27.355 -10.287 21.024 1.00 21.92 C ATOM 0 H LEU A 501 -27.115 -14.057 22.878 1.00 18.01 H new ATOM 0 HA LEU A 501 -26.557 -12.881 20.564 1.00 16.57 H new ATOM 0 HB2 LEU A 501 -25.871 -12.078 23.228 1.00 17.88 H new ATOM 0 HB3 LEU A 501 -25.374 -11.218 22.025 1.00 17.88 H new ATOM 0 HG LEU A 501 -28.127 -11.534 22.539 1.00 20.68 H new ATOM 0 HD11 LEU A 501 -28.142 -9.481 23.587 1.00 18.48 H new ATOM 0 HD12 LEU A 501 -27.226 -10.475 24.412 1.00 18.48 H new ATOM 0 HD13 LEU A 501 -26.565 -9.381 23.477 1.00 18.48 H new ATOM 0 HD21 LEU A 501 -28.145 -9.728 20.963 1.00 21.92 H new ATOM 0 HD22 LEU A 501 -26.562 -9.736 20.934 1.00 21.92 H new ATOM 0 HD23 LEU A 501 -27.372 -10.948 20.314 1.00 21.92 H new ATOM 1204 N CYS A 502 -24.145 -14.629 21.577 1.00 15.68 N ATOM 1205 CA CYS A 502 -22.800 -15.150 21.210 1.00 15.77 C ATOM 1206 C CYS A 502 -22.881 -16.419 20.413 1.00 14.88 C ATOM 1207 O CYS A 502 -21.864 -16.962 20.020 1.00 16.38 O ATOM 1208 CB CYS A 502 -21.939 -15.477 22.488 1.00 15.86 C ATOM 1209 SG CYS A 502 -21.372 -13.942 23.323 1.00 17.44 S ATOM 0 H CYS A 502 -24.554 -15.107 22.163 1.00 15.68 H new ATOM 0 HA CYS A 502 -22.389 -14.447 20.683 1.00 15.77 H new ATOM 0 HB2 CYS A 502 -22.464 -16.009 23.106 1.00 15.86 H new ATOM 0 HB3 CYS A 502 -21.171 -16.012 22.235 1.00 15.86 H new ATOM 1210 N ALA A 503 -24.097 -16.884 20.098 1.00 17.14 N ATOM 1211 CA ALA A 503 -24.206 -18.271 19.529 1.00 19.00 C ATOM 1212 C ALA A 503 -23.507 -18.409 18.198 1.00 22.01 C ATOM 1213 O ALA A 503 -22.948 -19.472 17.819 1.00 19.82 O ATOM 1214 CB ALA A 503 -25.693 -18.731 19.452 1.00 19.46 C ATOM 0 H ALA A 503 -24.837 -16.456 20.192 1.00 17.14 H new ATOM 0 HA ALA A 503 -23.743 -18.864 20.141 1.00 19.00 H new ATOM 0 HB1 ALA A 503 -25.736 -19.627 19.082 1.00 19.46 H new ATOM 0 HB2 ALA A 503 -26.079 -18.730 20.342 1.00 19.46 H new ATOM 0 HB3 ALA A 503 -26.191 -18.123 18.884 1.00 19.46 H new ATOM 1215 N LEU A 504 -23.437 -17.327 17.430 1.00 17.42 N ATOM 1216 CA LEU A 504 -22.734 -17.416 16.139 1.00 15.85 C ATOM 1217 C LEU A 504 -21.272 -17.163 16.141 1.00 15.14 C ATOM 1218 O LEU A 504 -20.600 -17.329 15.117 1.00 17.39 O ATOM 1219 CB LEU A 504 -23.439 -16.405 15.161 1.00 15.23 C ATOM 1220 CG LEU A 504 -24.940 -16.576 14.912 1.00 18.73 C ATOM 1221 CD1 LEU A 504 -25.408 -15.564 13.850 1.00 17.02 C ATOM 1222 CD2 LEU A 504 -25.262 -17.973 14.461 1.00 17.91 C ATOM 0 H LEU A 504 -23.773 -16.558 17.620 1.00 17.42 H new ATOM 0 HA LEU A 504 -22.798 -18.345 15.866 1.00 15.85 H new ATOM 0 HB2 LEU A 504 -23.295 -15.509 15.504 1.00 15.23 H new ATOM 0 HB3 LEU A 504 -22.988 -16.456 14.304 1.00 15.23 H new ATOM 0 HG LEU A 504 -25.406 -16.414 15.747 1.00 18.73 H new ATOM 0 HD11 LEU A 504 -26.359 -15.675 13.694 1.00 17.02 H new ATOM 0 HD12 LEU A 504 -25.235 -14.662 14.163 1.00 17.02 H new ATOM 0 HD13 LEU A 504 -24.925 -15.717 13.022 1.00 17.02 H new ATOM 0 HD21 LEU A 504 -26.217 -18.053 14.311 1.00 17.91 H new ATOM 0 HD22 LEU A 504 -24.789 -18.164 13.636 1.00 17.91 H new ATOM 0 HD23 LEU A 504 -24.989 -18.605 15.144 1.00 17.91 H new ATOM 1223 N CYS A 505 -20.693 -16.684 17.273 1.00 15.54 N ATOM 1224 CA CYS A 505 -19.304 -16.288 17.298 1.00 15.74 C ATOM 1225 C CYS A 505 -18.506 -17.590 17.251 1.00 18.43 C ATOM 1226 O CYS A 505 -19.009 -18.658 17.693 1.00 20.70 O ATOM 1227 CB CYS A 505 -18.950 -15.628 18.650 1.00 15.03 C ATOM 1228 SG CYS A 505 -19.674 -13.962 18.786 1.00 17.93 S ATOM 0 H CYS A 505 -21.105 -16.590 18.022 1.00 15.54 H new ATOM 0 HA CYS A 505 -19.119 -15.673 16.571 1.00 15.74 H new ATOM 0 HB2 CYS A 505 -19.273 -16.183 19.377 1.00 15.03 H new ATOM 0 HB3 CYS A 505 -17.986 -15.572 18.742 1.00 15.03 H new ATOM 1229 N ALA A 506 -17.313 -17.517 16.709 1.00 16.35 N ATOM 1230 CA ALA A 506 -16.522 -18.709 16.378 1.00 21.79 C ATOM 1231 C ALA A 506 -15.271 -18.865 17.248 1.00 23.65 C ATOM 1232 O ALA A 506 -14.569 -19.903 17.173 1.00 23.82 O ATOM 1233 CB ALA A 506 -16.141 -18.680 14.896 1.00 20.12 C ATOM 0 H ALA A 506 -16.924 -16.775 16.516 1.00 16.35 H new ATOM 0 HA ALA A 506 -17.080 -19.481 16.563 1.00 21.79 H new ATOM 0 HB1 ALA A 506 -15.619 -19.468 14.680 1.00 20.12 H new ATOM 0 HB2 ALA A 506 -16.946 -18.668 14.355 1.00 20.12 H new ATOM 0 HB3 ALA A 506 -15.616 -17.885 14.712 1.00 20.12 H new ATOM 1234 N GLY A 507 -14.908 -17.821 18.022 1.00 19.40 N ATOM 1235 CA GLY A 507 -13.573 -17.896 18.685 1.00 19.60 C ATOM 1236 C GLY A 507 -12.349 -17.908 17.752 1.00 20.95 C ATOM 1237 O GLY A 507 -12.407 -17.447 16.589 1.00 19.55 O ATOM 0 H GLY A 507 -15.372 -17.113 18.172 1.00 19.40 H new ATOM 0 HA2 GLY A 507 -13.489 -17.141 19.288 1.00 19.60 H new ATOM 0 HA3 GLY A 507 -13.548 -18.698 19.230 1.00 19.60 H new ATOM 1238 N ASP A 508 -11.207 -18.350 18.301 1.00 16.94 N ATOM 1239 CA ASP A 508 -9.987 -18.313 17.591 1.00 21.00 C ATOM 1240 C ASP A 508 -9.790 -19.639 16.801 1.00 23.13 C ATOM 1241 O ASP A 508 -10.660 -20.470 16.794 1.00 25.20 O ATOM 1242 CB ASP A 508 -8.812 -18.022 18.538 1.00 20.56 C ATOM 1243 CG ASP A 508 -8.439 -19.237 19.440 1.00 25.64 C ATOM 1244 OD1 ASP A 508 -8.950 -20.373 19.256 1.00 21.10 O ATOM 1245 OD2 ASP A 508 -7.638 -19.022 20.314 1.00 26.46 O ATOM 0 H ASP A 508 -11.148 -18.674 19.096 1.00 16.94 H new ATOM 0 HA ASP A 508 -10.016 -17.588 16.948 1.00 21.00 H new ATOM 0 HB2 ASP A 508 -8.037 -17.765 18.014 1.00 20.56 H new ATOM 0 HB3 ASP A 508 -9.037 -17.265 19.101 1.00 20.56 H new ATOM 1246 N ASP A 509 -8.667 -19.814 16.164 1.00 28.47 N ATOM 1247 CA ASP A 509 -8.598 -20.979 15.225 1.00 38.38 C ATOM 1248 C ASP A 509 -8.694 -22.257 15.987 1.00 45.43 C ATOM 1249 O ASP A 509 -9.197 -23.251 15.447 1.00 49.12 O ATOM 1250 CB ASP A 509 -7.338 -20.988 14.378 1.00 47.81 C ATOM 1251 CG ASP A 509 -6.132 -20.677 15.170 1.00 52.23 C ATOM 1252 OD1 ASP A 509 -6.132 -21.019 16.388 1.00 60.57 O ATOM 1253 OD2 ASP A 509 -5.206 -20.076 14.578 1.00 60.59 O ATOM 0 H ASP A 509 -7.961 -19.327 16.229 1.00 28.47 H new ATOM 0 HA ASP A 509 -9.350 -20.890 14.619 1.00 38.38 H new ATOM 0 HB2 ASP A 509 -7.235 -21.859 13.963 1.00 47.81 H new ATOM 0 HB3 ASP A 509 -7.428 -20.341 13.661 1.00 47.81 H new ATOM 1254 N GLN A 510 -8.254 -22.238 17.254 1.00 40.28 N ATOM 1255 CA GLN A 510 -8.451 -23.399 18.108 1.00 39.78 C ATOM 1256 C GLN A 510 -9.833 -23.454 18.620 1.00 38.92 C ATOM 1257 O GLN A 510 -10.182 -24.345 19.400 1.00 41.42 O ATOM 1258 CB GLN A 510 -7.622 -23.314 19.352 1.00 48.18 C ATOM 1259 CG GLN A 510 -6.152 -23.585 19.271 1.00 57.16 C ATOM 1260 CD GLN A 510 -5.692 -23.997 20.658 1.00 73.05 C ATOM 1261 OE1 GLN A 510 -5.195 -23.157 21.428 1.00 77.17 O ATOM 1262 NE2 GLN A 510 -5.940 -25.283 21.025 1.00 72.16 N ATOM 0 H GLN A 510 -7.849 -21.575 17.624 1.00 40.28 H new ATOM 0 HA GLN A 510 -8.219 -24.162 17.556 1.00 39.78 H new ATOM 0 HB2 GLN A 510 -7.735 -22.423 19.717 1.00 48.18 H new ATOM 0 HB3 GLN A 510 -7.998 -23.934 19.996 1.00 48.18 H new ATOM 0 HG2 GLN A 510 -5.969 -24.287 18.627 1.00 57.16 H new ATOM 0 HG3 GLN A 510 -5.675 -22.795 18.973 1.00 57.16 H new ATOM 0 HE21 GLN A 510 -6.285 -25.832 20.460 1.00 72.16 H new ATOM 0 HE22 GLN A 510 -5.752 -25.547 21.822 1.00 72.16 H new ATOM 1263 N GLY A 511 -10.625 -22.453 18.299 1.00 37.98 N ATOM 1264 CA GLY A 511 -11.971 -22.372 18.864 1.00 30.95 C ATOM 1265 C GLY A 511 -12.091 -22.040 20.328 1.00 32.33 C ATOM 1266 O GLY A 511 -13.119 -22.314 20.931 1.00 42.63 O ATOM 0 H GLY A 511 -10.414 -21.814 17.764 1.00 37.98 H new ATOM 0 HA2 GLY A 511 -12.466 -21.704 18.364 1.00 30.95 H new ATOM 0 HA3 GLY A 511 -12.411 -23.223 18.713 1.00 30.95 H new ATOM 1267 N LEU A 512 -11.055 -21.425 20.909 1.00 26.13 N ATOM 1268 CA LEU A 512 -11.082 -20.870 22.267 1.00 25.66 C ATOM 1269 C LEU A 512 -11.544 -19.405 22.177 1.00 23.88 C ATOM 1270 O LEU A 512 -11.458 -18.836 21.101 1.00 20.31 O ATOM 1271 CB LEU A 512 -9.634 -20.802 22.784 1.00 26.03 C ATOM 1272 CG LEU A 512 -9.188 -22.058 23.592 1.00 32.02 C ATOM 1273 CD1 LEU A 512 -9.702 -23.322 22.889 1.00 34.93 C ATOM 1274 CD2 LEU A 512 -7.699 -21.937 23.723 1.00 34.74 C ATOM 0 H LEU A 512 -10.299 -21.317 20.514 1.00 26.13 H new ATOM 0 HA LEU A 512 -11.657 -21.409 22.832 1.00 25.66 H new ATOM 0 HB2 LEU A 512 -9.036 -20.686 22.029 1.00 26.03 H new ATOM 0 HB3 LEU A 512 -9.538 -20.017 23.346 1.00 26.03 H new ATOM 0 HG LEU A 512 -9.562 -22.121 24.485 1.00 32.02 H new ATOM 0 HD11 LEU A 512 -9.426 -24.106 23.389 1.00 34.93 H new ATOM 0 HD12 LEU A 512 -10.670 -23.294 22.840 1.00 34.93 H new ATOM 0 HD13 LEU A 512 -9.335 -23.366 21.992 1.00 34.93 H new ATOM 0 HD21 LEU A 512 -7.355 -22.695 24.221 1.00 34.74 H new ATOM 0 HD22 LEU A 512 -7.297 -21.921 22.841 1.00 34.74 H new ATOM 0 HD23 LEU A 512 -7.481 -21.117 24.192 1.00 34.74 H new ATOM 1275 N ASP A 513 -11.947 -18.804 23.288 1.00 21.09 N ATOM 1276 CA ASP A 513 -12.078 -17.300 23.291 1.00 23.64 C ATOM 1277 C ASP A 513 -13.275 -16.893 22.466 1.00 20.72 C ATOM 1278 O ASP A 513 -13.369 -15.670 22.013 1.00 17.81 O ATOM 1279 CB ASP A 513 -10.831 -16.616 22.716 1.00 28.08 C ATOM 1280 CG ASP A 513 -9.799 -16.281 23.788 1.00 35.90 C ATOM 1281 OD1 ASP A 513 -10.119 -16.423 24.985 1.00 40.59 O ATOM 1282 OD2 ASP A 513 -8.661 -15.927 23.415 1.00 38.23 O ATOM 0 H ASP A 513 -12.146 -19.199 24.026 1.00 21.09 H new ATOM 0 HA ASP A 513 -12.185 -17.019 24.213 1.00 23.64 H new ATOM 0 HB2 ASP A 513 -10.426 -17.195 22.052 1.00 28.08 H new ATOM 0 HB3 ASP A 513 -11.094 -15.802 22.260 1.00 28.08 H new ATOM 1283 N LYS A 514 -14.245 -17.778 22.358 1.00 19.04 N ATOM 1284 CA LYS A 514 -15.482 -17.517 21.688 1.00 17.74 C ATOM 1285 C LYS A 514 -16.154 -16.301 22.294 1.00 17.22 C ATOM 1286 O LYS A 514 -16.377 -16.224 23.445 1.00 14.72 O ATOM 1287 CB LYS A 514 -16.392 -18.703 21.924 1.00 24.54 C ATOM 1288 CG LYS A 514 -17.724 -18.718 21.244 1.00 32.28 C ATOM 1289 CD LYS A 514 -18.720 -19.424 22.155 1.00 37.35 C ATOM 1290 CE LYS A 514 -20.159 -19.322 21.720 1.00 39.22 C ATOM 1291 NZ LYS A 514 -20.373 -19.470 20.261 1.00 32.98 N ATOM 0 H LYS A 514 -14.193 -18.571 22.686 1.00 19.04 H new ATOM 0 HA LYS A 514 -15.316 -17.366 20.744 1.00 17.74 H new ATOM 0 HB2 LYS A 514 -15.913 -19.502 21.655 1.00 24.54 H new ATOM 0 HB3 LYS A 514 -16.546 -18.773 22.879 1.00 24.54 H new ATOM 0 HG2 LYS A 514 -18.019 -17.813 21.059 1.00 32.28 H new ATOM 0 HG3 LYS A 514 -17.663 -19.176 20.391 1.00 32.28 H new ATOM 0 HD2 LYS A 514 -18.478 -20.362 22.212 1.00 37.35 H new ATOM 0 HD3 LYS A 514 -18.639 -19.056 23.049 1.00 37.35 H new ATOM 0 HE2 LYS A 514 -20.673 -20.003 22.181 1.00 39.22 H new ATOM 0 HE3 LYS A 514 -20.510 -18.462 22.001 1.00 39.22 H new ATOM 0 HZ1 LYS A 514 -21.113 -19.943 20.116 1.00 32.98 H new ATOM 0 HZ2 LYS A 514 -20.458 -18.665 19.890 1.00 32.98 H new ATOM 0 HZ3 LYS A 514 -19.677 -19.891 19.900 1.00 32.98 H new ATOM 1292 N CYS A 515 -16.505 -15.393 21.417 1.00 15.15 N ATOM 1293 CA CYS A 515 -17.186 -14.169 21.735 1.00 15.53 C ATOM 1294 C CYS A 515 -16.336 -13.128 22.484 1.00 13.28 C ATOM 1295 O CYS A 515 -16.871 -12.144 22.871 1.00 15.42 O ATOM 1296 CB CYS A 515 -18.495 -14.382 22.508 1.00 17.09 C ATOM 1297 SG CYS A 515 -19.891 -13.297 22.104 1.00 19.64 S ATOM 0 H CYS A 515 -16.344 -15.478 20.577 1.00 15.15 H new ATOM 0 HA CYS A 515 -17.385 -13.810 20.856 1.00 15.53 H new ATOM 0 HB2 CYS A 515 -18.779 -15.299 22.369 1.00 17.09 H new ATOM 0 HB3 CYS A 515 -18.304 -14.284 23.454 1.00 17.09 H new ATOM 1298 N VAL A 516 -15.034 -13.311 22.602 1.00 14.78 N ATOM 1299 CA VAL A 516 -14.297 -12.291 23.363 1.00 17.13 C ATOM 1300 C VAL A 516 -14.280 -11.067 22.386 1.00 15.63 C ATOM 1301 O VAL A 516 -14.068 -11.244 21.151 1.00 11.93 O ATOM 1302 CB VAL A 516 -12.830 -12.679 23.691 1.00 20.31 C ATOM 1303 CG1 VAL A 516 -12.777 -13.902 24.682 1.00 26.83 C ATOM 1304 CG2 VAL A 516 -11.996 -12.923 22.416 1.00 23.59 C ATOM 0 H VAL A 516 -14.576 -13.964 22.280 1.00 14.78 H new ATOM 0 HA VAL A 516 -14.718 -12.141 24.224 1.00 17.13 H new ATOM 0 HB VAL A 516 -12.421 -11.924 24.142 1.00 20.31 H new ATOM 0 HG11 VAL A 516 -11.852 -14.125 24.872 1.00 26.83 H new ATOM 0 HG12 VAL A 516 -13.229 -13.669 25.508 1.00 26.83 H new ATOM 0 HG13 VAL A 516 -13.217 -14.666 24.277 1.00 26.83 H new ATOM 0 HG21 VAL A 516 -11.089 -13.162 22.663 1.00 23.59 H new ATOM 0 HG22 VAL A 516 -12.392 -13.645 21.903 1.00 23.59 H new ATOM 0 HG23 VAL A 516 -11.982 -12.115 21.879 1.00 23.59 H new ATOM 1305 N PRO A 517 -14.373 -9.844 22.962 1.00 15.72 N ATOM 1306 CA PRO A 517 -14.335 -8.627 22.154 1.00 13.65 C ATOM 1307 C PRO A 517 -12.897 -8.180 21.840 1.00 15.16 C ATOM 1308 O PRO A 517 -12.434 -7.068 22.210 1.00 14.68 O ATOM 1309 CB PRO A 517 -15.206 -7.655 23.024 1.00 13.61 C ATOM 1310 CG PRO A 517 -14.740 -8.018 24.417 1.00 13.76 C ATOM 1311 CD PRO A 517 -14.752 -9.572 24.354 1.00 12.24 C ATOM 0 HA PRO A 517 -14.687 -8.704 21.254 1.00 13.65 H new ATOM 0 HB2 PRO A 517 -15.039 -6.723 22.812 1.00 13.61 H new ATOM 0 HB3 PRO A 517 -16.156 -7.807 22.904 1.00 13.61 H new ATOM 0 HG2 PRO A 517 -13.856 -7.667 24.609 1.00 13.76 H new ATOM 0 HG3 PRO A 517 -15.336 -7.676 25.102 1.00 13.76 H new ATOM 0 HD2 PRO A 517 -14.123 -9.963 24.981 1.00 12.24 H new ATOM 0 HD3 PRO A 517 -15.626 -9.934 24.566 1.00 12.24 H new ATOM 1312 N ASN A 518 -12.124 -9.016 21.122 1.00 14.14 N ATOM 1313 CA ASN A 518 -10.843 -8.627 20.561 1.00 12.81 C ATOM 1314 C ASN A 518 -10.628 -9.449 19.275 1.00 13.05 C ATOM 1315 O ASN A 518 -11.428 -10.324 19.008 1.00 13.93 O ATOM 1316 CB ASN A 518 -9.597 -8.710 21.585 1.00 12.76 C ATOM 1317 CG ASN A 518 -9.234 -10.196 21.942 1.00 17.02 C ATOM 1318 OD1 ASN A 518 -9.150 -11.046 21.028 1.00 17.04 O ATOM 1319 ND2 ASN A 518 -9.011 -10.486 23.244 1.00 14.31 N ATOM 0 H ASN A 518 -12.343 -9.830 20.953 1.00 14.14 H new ATOM 0 HA ASN A 518 -10.875 -7.680 20.354 1.00 12.81 H new ATOM 0 HB2 ASN A 518 -8.825 -8.274 21.191 1.00 12.76 H new ATOM 0 HB3 ASN A 518 -9.813 -8.226 22.397 1.00 12.76 H new ATOM 0 HD21 ASN A 518 -8.800 -11.287 23.476 1.00 14.31 H new ATOM 0 HD22 ASN A 518 -9.080 -9.870 23.840 1.00 14.31 H new ATOM 1320 N SER A 519 -9.588 -9.134 18.525 1.00 13.16 N ATOM 1321 CA SER A 519 -9.419 -9.651 17.158 1.00 16.61 C ATOM 1322 C SER A 519 -9.160 -11.164 17.100 1.00 18.64 C ATOM 1323 O SER A 519 -9.126 -11.667 15.999 1.00 20.60 O ATOM 1324 CB SER A 519 -8.285 -8.914 16.481 1.00 15.55 C ATOM 1325 OG SER A 519 -7.006 -9.197 17.078 1.00 18.34 O ATOM 0 H SER A 519 -8.954 -8.615 18.785 1.00 13.16 H new ATOM 0 HA SER A 519 -10.258 -9.498 16.695 1.00 16.61 H new ATOM 0 HB2 SER A 519 -8.261 -9.157 15.542 1.00 15.55 H new ATOM 0 HB3 SER A 519 -8.454 -7.960 16.523 1.00 15.55 H new ATOM 0 HG SER A 519 -6.560 -9.690 16.564 1.00 18.34 H new ATOM 1326 N LYS A 520 -8.942 -11.830 18.245 1.00 18.77 N ATOM 1327 CA LYS A 520 -8.841 -13.299 18.291 1.00 21.63 C ATOM 1328 C LYS A 520 -10.112 -13.966 17.888 1.00 19.06 C ATOM 1329 O LYS A 520 -10.076 -15.137 17.425 1.00 21.07 O ATOM 1330 CB LYS A 520 -8.487 -13.787 19.714 1.00 23.34 C ATOM 1331 CG LYS A 520 -7.018 -13.552 20.048 1.00 28.01 C ATOM 1332 CD LYS A 520 -6.073 -13.918 18.895 1.00 34.28 C ATOM 1333 CE LYS A 520 -5.768 -15.428 18.841 1.00 35.83 C ATOM 1334 NZ LYS A 520 -4.734 -15.664 17.789 1.00 45.72 N ATOM 0 H LYS A 520 -8.849 -11.447 19.009 1.00 18.77 H new ATOM 0 HA LYS A 520 -8.140 -13.536 17.664 1.00 21.63 H new ATOM 0 HB2 LYS A 520 -9.043 -13.326 20.361 1.00 23.34 H new ATOM 0 HB3 LYS A 520 -8.688 -14.733 19.790 1.00 23.34 H new ATOM 0 HG2 LYS A 520 -6.890 -12.619 20.280 1.00 28.01 H new ATOM 0 HG3 LYS A 520 -6.782 -14.074 20.831 1.00 28.01 H new ATOM 0 HD2 LYS A 520 -6.470 -13.641 18.055 1.00 34.28 H new ATOM 0 HD3 LYS A 520 -5.243 -13.426 18.992 1.00 34.28 H new ATOM 0 HE2 LYS A 520 -5.449 -15.739 19.703 1.00 35.83 H new ATOM 0 HE3 LYS A 520 -6.574 -15.928 18.640 1.00 35.83 H new ATOM 0 HZ1 LYS A 520 -4.547 -16.533 17.746 1.00 45.72 H new ATOM 0 HZ2 LYS A 520 -5.043 -15.388 17.001 1.00 45.72 H new ATOM 0 HZ3 LYS A 520 -3.995 -15.212 17.992 1.00 45.72 H new ATOM 1335 N GLU A 521 -11.251 -13.328 18.211 1.00 16.71 N ATOM 1336 CA GLU A 521 -12.549 -13.861 17.837 1.00 16.34 C ATOM 1337 C GLU A 521 -12.682 -13.653 16.300 1.00 16.61 C ATOM 1338 O GLU A 521 -12.576 -12.495 15.764 1.00 14.59 O ATOM 1339 CB GLU A 521 -13.686 -13.162 18.629 1.00 15.81 C ATOM 1340 CG GLU A 521 -15.046 -13.161 17.932 1.00 15.86 C ATOM 1341 CD GLU A 521 -15.653 -14.571 17.762 1.00 18.35 C ATOM 1342 OE1 GLU A 521 -15.610 -15.343 18.780 1.00 16.05 O ATOM 1343 OE2 GLU A 521 -16.047 -14.910 16.595 1.00 15.27 O ATOM 0 H GLU A 521 -11.281 -12.587 18.646 1.00 16.71 H new ATOM 0 HA GLU A 521 -12.624 -14.803 18.054 1.00 16.34 H new ATOM 0 HB2 GLU A 521 -13.779 -13.598 19.490 1.00 15.81 H new ATOM 0 HB3 GLU A 521 -13.425 -12.244 18.803 1.00 15.81 H new ATOM 0 HG2 GLU A 521 -15.662 -12.611 18.441 1.00 15.86 H new ATOM 0 HG3 GLU A 521 -14.953 -12.749 17.059 1.00 15.86 H new ATOM 1344 N LYS A 522 -12.804 -14.746 15.551 1.00 17.57 N ATOM 1345 CA LYS A 522 -12.946 -14.635 14.066 1.00 16.49 C ATOM 1346 C LYS A 522 -13.926 -13.549 13.537 1.00 14.41 C ATOM 1347 O LYS A 522 -13.610 -12.962 12.489 1.00 15.27 O ATOM 1348 CB LYS A 522 -13.503 -15.989 13.482 1.00 17.26 C ATOM 1349 CG LYS A 522 -13.373 -16.166 11.979 1.00 22.10 C ATOM 1350 CD LYS A 522 -14.019 -17.629 11.767 1.00 23.28 C ATOM 1351 CE LYS A 522 -13.816 -18.198 10.385 1.00 32.50 C ATOM 1352 NZ LYS A 522 -14.199 -19.685 10.374 1.00 34.65 N ATOM 0 H LYS A 522 -12.809 -15.550 15.857 1.00 17.57 H new ATOM 0 HA LYS A 522 -12.050 -14.398 13.781 1.00 16.49 H new ATOM 0 HB2 LYS A 522 -13.042 -16.723 13.918 1.00 17.26 H new ATOM 0 HB3 LYS A 522 -14.441 -16.062 13.719 1.00 17.26 H new ATOM 0 HG2 LYS A 522 -13.853 -15.481 11.488 1.00 22.10 H new ATOM 0 HG3 LYS A 522 -12.449 -16.130 11.686 1.00 22.10 H new ATOM 0 HD2 LYS A 522 -13.635 -18.239 12.417 1.00 23.28 H new ATOM 0 HD3 LYS A 522 -14.970 -17.581 11.950 1.00 23.28 H new ATOM 0 HE2 LYS A 522 -14.356 -17.711 9.743 1.00 32.50 H new ATOM 0 HE3 LYS A 522 -12.890 -18.092 10.115 1.00 32.50 H new ATOM 0 HZ1 LYS A 522 -14.078 -20.017 9.557 1.00 34.65 H new ATOM 0 HZ2 LYS A 522 -13.688 -20.128 10.953 1.00 34.65 H new ATOM 0 HZ3 LYS A 522 -15.054 -19.773 10.606 1.00 34.65 H new ATOM 1353 N TYR A 523 -15.071 -13.365 14.221 1.00 13.53 N ATOM 1354 CA TYR A 523 -16.141 -12.439 13.787 1.00 12.77 C ATOM 1355 C TYR A 523 -16.107 -11.084 14.516 1.00 11.78 C ATOM 1356 O TYR A 523 -17.100 -10.376 14.521 1.00 12.32 O ATOM 1357 CB TYR A 523 -17.512 -13.087 13.791 1.00 12.15 C ATOM 1358 CG TYR A 523 -17.520 -14.380 12.888 1.00 15.08 C ATOM 1359 CD1 TYR A 523 -16.890 -14.393 11.643 1.00 16.20 C ATOM 1360 CD2 TYR A 523 -18.146 -15.554 13.329 1.00 21.88 C ATOM 1361 CE1 TYR A 523 -16.898 -15.551 10.819 1.00 16.87 C ATOM 1362 CE2 TYR A 523 -18.158 -16.740 12.551 1.00 20.79 C ATOM 1363 CZ TYR A 523 -17.560 -16.726 11.315 1.00 21.10 C ATOM 1364 OH TYR A 523 -17.641 -17.933 10.549 1.00 20.64 O ATOM 0 H TYR A 523 -15.250 -13.777 14.955 1.00 13.53 H new ATOM 0 HA TYR A 523 -15.949 -12.231 12.859 1.00 12.77 H new ATOM 0 HB2 TYR A 523 -17.762 -13.319 14.699 1.00 12.15 H new ATOM 0 HB3 TYR A 523 -18.174 -12.456 13.467 1.00 12.15 H new ATOM 0 HD1 TYR A 523 -16.455 -13.627 11.346 1.00 16.20 H new ATOM 0 HD2 TYR A 523 -18.567 -15.555 14.158 1.00 21.88 H new ATOM 0 HE1 TYR A 523 -16.487 -15.548 9.985 1.00 16.87 H new ATOM 0 HE2 TYR A 523 -18.563 -17.513 12.872 1.00 20.79 H new ATOM 0 HH TYR A 523 -17.406 -17.779 9.757 1.00 20.64 H new ATOM 1365 N TYR A 524 -14.944 -10.736 15.044 1.00 11.62 N ATOM 1366 CA TYR A 524 -14.842 -9.492 15.865 1.00 11.40 C ATOM 1367 C TYR A 524 -14.716 -8.309 14.897 1.00 12.07 C ATOM 1368 O TYR A 524 -13.943 -8.383 13.935 1.00 11.08 O ATOM 1369 CB TYR A 524 -13.592 -9.534 16.755 1.00 13.63 C ATOM 1370 CG TYR A 524 -13.390 -8.196 17.514 1.00 13.22 C ATOM 1371 CD1 TYR A 524 -14.261 -7.828 18.598 1.00 12.92 C ATOM 1372 CD2 TYR A 524 -12.421 -7.298 17.105 1.00 15.90 C ATOM 1373 CE1 TYR A 524 -14.098 -6.572 19.241 1.00 13.31 C ATOM 1374 CE2 TYR A 524 -12.283 -6.047 17.765 1.00 14.35 C ATOM 1375 CZ TYR A 524 -13.172 -5.720 18.774 1.00 13.56 C ATOM 1376 OH TYR A 524 -13.058 -4.464 19.344 1.00 14.65 O ATOM 0 H TYR A 524 -14.212 -11.178 14.955 1.00 11.62 H new ATOM 0 HA TYR A 524 -15.624 -9.408 16.433 1.00 11.40 H new ATOM 0 HB2 TYR A 524 -13.672 -10.260 17.393 1.00 13.63 H new ATOM 0 HB3 TYR A 524 -12.811 -9.719 16.210 1.00 13.63 H new ATOM 0 HD1 TYR A 524 -14.929 -8.411 18.877 1.00 12.92 H new ATOM 0 HD2 TYR A 524 -11.858 -7.513 16.396 1.00 15.90 H new ATOM 0 HE1 TYR A 524 -14.624 -6.344 19.973 1.00 13.31 H new ATOM 0 HE2 TYR A 524 -11.606 -5.457 17.523 1.00 14.35 H new ATOM 0 HH TYR A 524 -12.365 -4.087 19.056 1.00 14.65 H new ATOM 1377 N GLY A 525 -15.328 -7.169 15.245 1.00 10.85 N ATOM 1378 CA GLY A 525 -14.870 -5.932 14.603 1.00 12.36 C ATOM 1379 C GLY A 525 -15.569 -5.706 13.279 1.00 12.94 C ATOM 1380 O GLY A 525 -16.375 -6.556 12.848 1.00 12.37 O ATOM 0 H GLY A 525 -15.969 -7.091 15.813 1.00 10.85 H new ATOM 0 HA2 GLY A 525 -15.037 -5.179 15.191 1.00 12.36 H new ATOM 0 HA3 GLY A 525 -13.911 -5.975 14.462 1.00 12.36 H new ATOM 1381 N TYR A 526 -15.224 -4.615 12.590 1.00 11.43 N ATOM 1382 CA TYR A 526 -15.847 -4.438 11.288 1.00 12.44 C ATOM 1383 C TYR A 526 -15.599 -5.641 10.330 1.00 12.28 C ATOM 1384 O TYR A 526 -16.576 -6.096 9.686 1.00 12.18 O ATOM 1385 CB TYR A 526 -15.179 -3.242 10.622 1.00 13.12 C ATOM 1386 CG TYR A 526 -15.547 -1.922 11.324 1.00 12.21 C ATOM 1387 CD1 TYR A 526 -16.902 -1.499 11.436 1.00 12.60 C ATOM 1388 CD2 TYR A 526 -14.507 -1.122 11.767 1.00 12.94 C ATOM 1389 CE1 TYR A 526 -17.223 -0.246 11.968 1.00 13.50 C ATOM 1390 CE2 TYR A 526 -14.767 0.133 12.345 1.00 13.25 C ATOM 1391 CZ TYR A 526 -16.119 0.501 12.520 1.00 14.38 C ATOM 1392 OH TYR A 526 -16.275 1.736 13.066 1.00 13.06 O ATOM 0 H TYR A 526 -14.670 -4.007 12.840 1.00 11.43 H new ATOM 0 HA TYR A 526 -16.801 -4.337 11.434 1.00 12.44 H new ATOM 0 HB2 TYR A 526 -14.216 -3.359 10.636 1.00 13.12 H new ATOM 0 HB3 TYR A 526 -15.446 -3.199 9.690 1.00 13.12 H new ATOM 0 HD1 TYR A 526 -17.583 -2.064 11.151 1.00 12.60 H new ATOM 0 HD2 TYR A 526 -13.629 -1.417 11.681 1.00 12.94 H new ATOM 0 HE1 TYR A 526 -18.092 0.084 11.966 1.00 13.50 H new ATOM 0 HE2 TYR A 526 -14.075 0.699 12.602 1.00 13.25 H new ATOM 1393 N THR A 527 -14.327 -6.052 10.225 1.00 13.25 N ATOM 1394 CA THR A 527 -13.916 -7.071 9.229 1.00 17.06 C ATOM 1395 C THR A 527 -14.585 -8.425 9.611 1.00 15.14 C ATOM 1396 O THR A 527 -15.153 -9.153 8.741 1.00 13.35 O ATOM 1397 CB THR A 527 -12.382 -7.232 9.195 1.00 19.00 C ATOM 1398 OG1 THR A 527 -11.874 -5.978 8.627 1.00 27.66 O ATOM 1399 CG2 THR A 527 -11.995 -8.318 8.145 1.00 25.61 C ATOM 0 H THR A 527 -13.686 -5.758 10.717 1.00 13.25 H new ATOM 0 HA THR A 527 -14.200 -6.788 8.346 1.00 17.06 H new ATOM 0 HB THR A 527 -12.043 -7.455 10.076 1.00 19.00 H new ATOM 0 HG1 THR A 527 -11.398 -5.585 9.197 1.00 27.66 H new ATOM 0 HG21 THR A 527 -11.030 -8.419 8.124 1.00 25.61 H new ATOM 0 HG22 THR A 527 -12.403 -9.164 8.389 1.00 25.61 H new ATOM 0 HG23 THR A 527 -12.311 -8.048 7.268 1.00 25.61 H new ATOM 1400 N GLY A 528 -14.554 -8.731 10.905 1.00 13.34 N ATOM 1401 CA GLY A 528 -15.205 -10.001 11.407 1.00 12.24 C ATOM 1402 C GLY A 528 -16.686 -10.067 11.265 1.00 12.31 C ATOM 1403 O GLY A 528 -17.206 -11.080 10.866 1.00 12.44 O ATOM 0 H GLY A 528 -14.180 -8.250 11.512 1.00 13.34 H new ATOM 0 HA2 GLY A 528 -14.817 -10.753 10.933 1.00 12.24 H new ATOM 0 HA3 GLY A 528 -14.981 -10.111 12.344 1.00 12.24 H new ATOM 1404 N ALA A 529 -17.433 -8.965 11.503 1.00 10.30 N ATOM 1405 CA ALA A 529 -18.848 -9.018 11.409 1.00 11.78 C ATOM 1406 C ALA A 529 -19.186 -9.141 9.894 1.00 12.67 C ATOM 1407 O ALA A 529 -20.142 -9.844 9.499 1.00 12.11 O ATOM 1408 CB ALA A 529 -19.543 -7.729 11.995 1.00 11.42 C ATOM 0 H ALA A 529 -17.113 -8.196 11.717 1.00 10.30 H new ATOM 0 HA ALA A 529 -19.177 -9.769 11.927 1.00 11.78 H new ATOM 0 HB1 ALA A 529 -20.506 -7.812 11.908 1.00 11.42 H new ATOM 0 HB2 ALA A 529 -19.310 -7.633 12.932 1.00 11.42 H new ATOM 0 HB3 ALA A 529 -19.241 -6.948 11.506 1.00 11.42 H new ATOM 1409 N PHE A 530 -18.490 -8.417 9.081 1.00 11.54 N ATOM 1410 CA PHE A 530 -18.786 -8.580 7.597 1.00 14.30 C ATOM 1411 C PHE A 530 -18.431 -10.022 7.112 1.00 14.01 C ATOM 1412 O PHE A 530 -19.107 -10.566 6.255 1.00 13.85 O ATOM 1413 CB PHE A 530 -17.971 -7.546 6.807 1.00 14.64 C ATOM 1414 CG PHE A 530 -18.298 -7.520 5.253 1.00 13.99 C ATOM 1415 CD1 PHE A 530 -19.566 -7.234 4.789 1.00 17.52 C ATOM 1416 CD2 PHE A 530 -17.301 -7.876 4.374 1.00 14.76 C ATOM 1417 CE1 PHE A 530 -19.887 -7.246 3.378 1.00 14.74 C ATOM 1418 CE2 PHE A 530 -17.574 -7.945 2.960 1.00 18.54 C ATOM 1419 CZ PHE A 530 -18.858 -7.606 2.504 1.00 17.04 C ATOM 0 H PHE A 530 -17.877 -7.853 9.294 1.00 11.54 H new ATOM 0 HA PHE A 530 -19.734 -8.438 7.448 1.00 14.30 H new ATOM 0 HB2 PHE A 530 -18.136 -6.665 7.178 1.00 14.64 H new ATOM 0 HB3 PHE A 530 -17.027 -7.732 6.927 1.00 14.64 H new ATOM 0 HD1 PHE A 530 -20.234 -7.027 5.402 1.00 17.52 H new ATOM 0 HD2 PHE A 530 -16.450 -8.072 4.693 1.00 14.76 H new ATOM 0 HE1 PHE A 530 -20.736 -7.025 3.068 1.00 14.74 H new ATOM 0 HE2 PHE A 530 -16.913 -8.209 2.362 1.00 18.54 H new ATOM 0 HZ PHE A 530 -19.029 -7.622 1.590 1.00 17.04 H new ATOM 1420 N ARG A 531 -17.362 -10.601 7.613 1.00 14.21 N ATOM 1421 CA ARG A 531 -17.031 -12.003 7.265 1.00 14.36 C ATOM 1422 C ARG A 531 -18.146 -12.940 7.727 1.00 15.10 C ATOM 1423 O ARG A 531 -18.550 -13.927 6.993 1.00 15.28 O ATOM 1424 CB ARG A 531 -15.640 -12.362 7.821 1.00 15.33 C ATOM 1425 CG ARG A 531 -15.269 -13.832 7.611 1.00 15.75 C ATOM 1426 CD ARG A 531 -14.031 -14.145 8.463 1.00 17.74 C ATOM 1427 NE ARG A 531 -13.544 -15.505 8.050 1.00 21.02 N ATOM 1428 CZ ARG A 531 -12.298 -15.948 8.233 1.00 21.52 C ATOM 1429 NH1 ARG A 531 -11.438 -15.221 8.899 1.00 20.12 N ATOM 1430 NH2 ARG A 531 -11.933 -17.156 7.733 1.00 24.15 N ATOM 0 H ARG A 531 -16.809 -10.221 8.151 1.00 14.21 H new ATOM 0 HA ARG A 531 -16.977 -12.110 6.302 1.00 14.36 H new ATOM 0 HB2 ARG A 531 -14.973 -11.802 7.394 1.00 15.33 H new ATOM 0 HB3 ARG A 531 -15.615 -12.160 8.769 1.00 15.33 H new ATOM 0 HG2 ARG A 531 -16.008 -14.406 7.866 1.00 15.75 H new ATOM 0 HG3 ARG A 531 -15.086 -14.004 6.674 1.00 15.75 H new ATOM 0 HD2 ARG A 531 -13.341 -13.477 8.324 1.00 17.74 H new ATOM 0 HD3 ARG A 531 -14.252 -14.132 9.407 1.00 17.74 H new ATOM 0 HE ARG A 531 -14.106 -16.034 7.670 1.00 21.02 H new ATOM 0 HH11 ARG A 531 -11.676 -14.459 9.218 1.00 20.12 H new ATOM 0 HH12 ARG A 531 -10.635 -15.505 9.017 1.00 20.12 H new ATOM 0 HH21 ARG A 531 -12.503 -17.632 7.300 1.00 24.15 H new ATOM 0 HH22 ARG A 531 -11.131 -17.445 7.849 1.00 24.15 H new ATOM 1431 N CYS A 532 -18.704 -12.688 8.918 1.00 15.63 N ATOM 1432 CA CYS A 532 -19.862 -13.429 9.415 1.00 17.21 C ATOM 1433 C CYS A 532 -21.025 -13.406 8.424 1.00 17.26 C ATOM 1434 O CYS A 532 -21.682 -14.403 8.194 1.00 15.70 O ATOM 1435 CB CYS A 532 -20.253 -12.918 10.857 1.00 15.55 C ATOM 1436 SG CYS A 532 -21.795 -13.338 11.624 1.00 18.58 S ATOM 0 H CYS A 532 -18.419 -12.082 9.457 1.00 15.63 H new ATOM 0 HA CYS A 532 -19.622 -14.365 9.498 1.00 17.21 H new ATOM 0 HB2 CYS A 532 -19.553 -13.217 11.458 1.00 15.55 H new ATOM 0 HB3 CYS A 532 -20.210 -11.949 10.830 1.00 15.55 H new ATOM 1437 N LEU A 533 -21.310 -12.233 7.834 1.00 15.95 N ATOM 1438 CA LEU A 533 -22.280 -12.171 6.751 1.00 15.18 C ATOM 1439 C LEU A 533 -21.751 -12.863 5.497 1.00 16.50 C ATOM 1440 O LEU A 533 -22.514 -13.614 4.891 1.00 19.05 O ATOM 1441 CB LEU A 533 -22.584 -10.674 6.395 1.00 14.08 C ATOM 1442 CG LEU A 533 -23.484 -10.445 5.166 1.00 15.24 C ATOM 1443 CD1 LEU A 533 -24.899 -10.878 5.516 1.00 13.84 C ATOM 1444 CD2 LEU A 533 -23.447 -8.942 4.768 1.00 14.11 C ATOM 0 H LEU A 533 -20.955 -11.480 8.048 1.00 15.95 H new ATOM 0 HA LEU A 533 -23.085 -12.622 7.050 1.00 15.18 H new ATOM 0 HB2 LEU A 533 -23.002 -10.255 7.163 1.00 14.08 H new ATOM 0 HB3 LEU A 533 -21.741 -10.217 6.247 1.00 14.08 H new ATOM 0 HG LEU A 533 -23.169 -10.966 4.411 1.00 15.24 H new ATOM 0 HD11 LEU A 533 -25.479 -10.740 4.751 1.00 13.84 H new ATOM 0 HD12 LEU A 533 -24.900 -11.818 5.756 1.00 13.84 H new ATOM 0 HD13 LEU A 533 -25.222 -10.353 6.265 1.00 13.84 H new ATOM 0 HD21 LEU A 533 -24.014 -8.798 3.994 1.00 14.11 H new ATOM 0 HD22 LEU A 533 -23.768 -8.403 5.508 1.00 14.11 H new ATOM 0 HD23 LEU A 533 -22.536 -8.686 4.553 1.00 14.11 H new ATOM 1445 N ALA A 534 -20.515 -12.603 5.099 1.00 16.41 N ATOM 1446 CA ALA A 534 -19.979 -13.131 3.806 1.00 18.52 C ATOM 1447 C ALA A 534 -20.112 -14.661 3.804 1.00 21.44 C ATOM 1448 O ALA A 534 -20.504 -15.246 2.780 1.00 18.53 O ATOM 1449 CB ALA A 534 -18.549 -12.772 3.598 1.00 14.65 C ATOM 0 H ALA A 534 -19.957 -12.126 5.547 1.00 16.41 H new ATOM 0 HA ALA A 534 -20.492 -12.731 3.086 1.00 18.52 H new ATOM 0 HB1 ALA A 534 -18.244 -13.133 2.751 1.00 14.65 H new ATOM 0 HB2 ALA A 534 -18.455 -11.807 3.590 1.00 14.65 H new ATOM 0 HB3 ALA A 534 -18.014 -13.142 4.318 1.00 14.65 H new ATOM 1450 N GLU A 535 -19.870 -15.247 4.962 1.00 17.00 N ATOM 1451 CA GLU A 535 -19.840 -16.702 5.084 1.00 19.99 C ATOM 1452 C GLU A 535 -21.212 -17.246 5.325 1.00 20.38 C ATOM 1453 O GLU A 535 -21.372 -18.443 5.565 1.00 20.81 O ATOM 1454 CB GLU A 535 -18.899 -17.066 6.186 1.00 19.25 C ATOM 1455 CG GLU A 535 -17.461 -16.873 5.753 1.00 20.50 C ATOM 1456 CD GLU A 535 -16.474 -17.295 6.846 1.00 23.39 C ATOM 1457 OE1 GLU A 535 -16.815 -17.582 8.028 1.00 24.48 O ATOM 1458 OE2 GLU A 535 -15.342 -17.383 6.467 1.00 25.05 O ATOM 0 H GLU A 535 -19.719 -14.823 5.695 1.00 17.00 H new ATOM 0 HA GLU A 535 -19.527 -17.097 4.255 1.00 19.99 H new ATOM 0 HB2 GLU A 535 -19.082 -16.520 6.966 1.00 19.25 H new ATOM 0 HB3 GLU A 535 -19.041 -17.990 6.446 1.00 19.25 H new ATOM 0 HG2 GLU A 535 -17.293 -17.390 4.949 1.00 20.50 H new ATOM 0 HG3 GLU A 535 -17.314 -15.941 5.527 1.00 20.50 H new ATOM 1459 N ASP A 536 -22.225 -16.386 5.303 1.00 17.53 N ATOM 1460 CA ASP A 536 -23.620 -16.708 5.627 1.00 21.25 C ATOM 1461 C ASP A 536 -23.826 -17.356 6.986 1.00 21.20 C ATOM 1462 O ASP A 536 -24.751 -18.105 7.203 1.00 20.12 O ATOM 1463 CB ASP A 536 -24.353 -17.559 4.529 1.00 24.95 C ATOM 1464 CG ASP A 536 -24.422 -16.833 3.199 1.00 27.70 C ATOM 1465 OD1 ASP A 536 -24.831 -15.662 3.132 1.00 25.97 O ATOM 1466 OD2 ASP A 536 -24.094 -17.440 2.187 1.00 33.17 O ATOM 0 H ASP A 536 -22.117 -15.560 5.090 1.00 17.53 H new ATOM 0 HA ASP A 536 -24.029 -15.829 5.657 1.00 21.25 H new ATOM 0 HB2 ASP A 536 -23.889 -18.403 4.412 1.00 24.95 H new ATOM 0 HB3 ASP A 536 -25.251 -17.768 4.829 1.00 24.95 H new ATOM 1467 N VAL A 537 -22.965 -17.027 7.942 1.00 18.23 N ATOM 1468 CA VAL A 537 -23.269 -17.392 9.340 1.00 17.34 C ATOM 1469 C VAL A 537 -24.435 -16.534 9.847 1.00 15.45 C ATOM 1470 O VAL A 537 -25.376 -16.962 10.611 1.00 14.37 O ATOM 1471 CB VAL A 537 -21.947 -17.244 10.188 1.00 18.55 C ATOM 1472 CG1 VAL A 537 -22.236 -17.402 11.713 1.00 18.90 C ATOM 1473 CG2 VAL A 537 -20.884 -18.248 9.708 1.00 20.63 C ATOM 0 H VAL A 537 -22.224 -16.608 7.820 1.00 18.23 H new ATOM 0 HA VAL A 537 -23.560 -18.314 9.421 1.00 17.34 H new ATOM 0 HB VAL A 537 -21.596 -16.350 10.053 1.00 18.55 H new ATOM 0 HG11 VAL A 537 -21.409 -17.307 12.211 1.00 18.90 H new ATOM 0 HG12 VAL A 537 -22.864 -16.719 11.996 1.00 18.90 H new ATOM 0 HG13 VAL A 537 -22.615 -18.279 11.882 1.00 18.90 H new ATOM 0 HG21 VAL A 537 -20.078 -18.145 10.238 1.00 20.63 H new ATOM 0 HG22 VAL A 537 -21.223 -19.151 9.808 1.00 20.63 H new ATOM 0 HG23 VAL A 537 -20.680 -18.082 8.774 1.00 20.63 H new ATOM 1474 N GLY A 538 -24.459 -15.288 9.377 1.00 15.60 N ATOM 1475 CA GLY A 538 -25.575 -14.414 9.743 1.00 14.20 C ATOM 1476 C GLY A 538 -26.344 -13.937 8.500 1.00 15.42 C ATOM 1477 O GLY A 538 -25.786 -14.036 7.403 1.00 17.69 O ATOM 0 H GLY A 538 -23.864 -14.938 8.864 1.00 15.60 H new ATOM 0 HA2 GLY A 538 -26.178 -14.888 10.337 1.00 14.20 H new ATOM 0 HA3 GLY A 538 -25.240 -13.647 10.233 1.00 14.20 H new ATOM 1478 N ASP A 539 -27.538 -13.357 8.739 1.00 14.44 N ATOM 1479 CA ASP A 539 -28.372 -12.741 7.691 1.00 14.92 C ATOM 1480 C ASP A 539 -28.059 -11.260 7.461 1.00 15.55 C ATOM 1481 O ASP A 539 -28.289 -10.689 6.339 1.00 16.13 O ATOM 1482 CB ASP A 539 -29.801 -12.834 8.091 1.00 15.04 C ATOM 1483 CG ASP A 539 -30.310 -14.294 8.125 1.00 18.92 C ATOM 1484 OD1 ASP A 539 -30.176 -14.974 7.097 1.00 24.00 O ATOM 1485 OD2 ASP A 539 -30.827 -14.674 9.183 1.00 18.13 O ATOM 0 H ASP A 539 -27.886 -13.312 9.524 1.00 14.44 H new ATOM 0 HA ASP A 539 -28.183 -13.223 6.870 1.00 14.92 H new ATOM 0 HB2 ASP A 539 -29.916 -12.434 8.967 1.00 15.04 H new ATOM 0 HB3 ASP A 539 -30.342 -12.320 7.471 1.00 15.04 H new ATOM 1486 N VAL A 540 -27.530 -10.644 8.523 1.00 15.87 N ATOM 1487 CA VAL A 540 -27.337 -9.174 8.470 1.00 13.45 C ATOM 1488 C VAL A 540 -26.005 -8.864 9.242 1.00 16.16 C ATOM 1489 O VAL A 540 -25.768 -9.501 10.322 1.00 14.04 O ATOM 1490 CB VAL A 540 -28.578 -8.428 8.982 1.00 15.17 C ATOM 1491 CG1 VAL A 540 -28.950 -8.715 10.448 1.00 15.37 C ATOM 1492 CG2 VAL A 540 -28.335 -6.888 8.905 1.00 13.04 C ATOM 0 H VAL A 540 -27.285 -11.028 9.252 1.00 15.87 H new ATOM 0 HA VAL A 540 -27.242 -8.849 7.561 1.00 13.45 H new ATOM 0 HB VAL A 540 -29.299 -8.742 8.414 1.00 15.17 H new ATOM 0 HG11 VAL A 540 -29.740 -8.206 10.687 1.00 15.37 H new ATOM 0 HG12 VAL A 540 -29.130 -9.662 10.557 1.00 15.37 H new ATOM 0 HG13 VAL A 540 -28.214 -8.458 11.025 1.00 15.37 H new ATOM 0 HG21 VAL A 540 -29.120 -6.420 9.229 1.00 13.04 H new ATOM 0 HG22 VAL A 540 -27.570 -6.653 9.453 1.00 13.04 H new ATOM 0 HG23 VAL A 540 -28.164 -6.633 7.985 1.00 13.04 H new ATOM 1493 N ALA A 541 -25.211 -7.892 8.736 1.00 14.66 N ATOM 1494 CA ALA A 541 -24.039 -7.429 9.502 1.00 14.34 C ATOM 1495 C ALA A 541 -24.220 -5.917 9.702 1.00 15.99 C ATOM 1496 O ALA A 541 -24.649 -5.175 8.777 1.00 14.56 O ATOM 1497 CB ALA A 541 -22.717 -7.657 8.780 1.00 13.95 C ATOM 0 H ALA A 541 -25.331 -7.503 7.978 1.00 14.66 H new ATOM 0 HA ALA A 541 -23.996 -7.930 10.332 1.00 14.34 H new ATOM 0 HB1 ALA A 541 -21.987 -7.334 9.331 1.00 13.95 H new ATOM 0 HB2 ALA A 541 -22.599 -8.605 8.612 1.00 13.95 H new ATOM 0 HB3 ALA A 541 -22.722 -7.178 7.937 1.00 13.95 H new ATOM 1498 N PHE A 542 -23.967 -5.498 10.947 1.00 14.31 N ATOM 1499 CA PHE A 542 -24.011 -4.035 11.282 1.00 14.51 C ATOM 1500 C PHE A 542 -22.610 -3.568 11.309 1.00 13.65 C ATOM 1501 O PHE A 542 -21.779 -3.858 12.269 1.00 13.74 O ATOM 1502 CB PHE A 542 -24.764 -3.902 12.652 1.00 13.52 C ATOM 1503 CG PHE A 542 -26.180 -4.359 12.567 1.00 15.91 C ATOM 1504 CD1 PHE A 542 -27.116 -3.617 11.810 1.00 15.19 C ATOM 1505 CD2 PHE A 542 -26.614 -5.566 13.168 1.00 14.45 C ATOM 1506 CE1 PHE A 542 -28.462 -4.002 11.737 1.00 15.82 C ATOM 1507 CE2 PHE A 542 -27.949 -5.966 13.074 1.00 16.41 C ATOM 1508 CZ PHE A 542 -28.907 -5.195 12.368 1.00 17.33 C ATOM 0 H PHE A 542 -23.772 -6.015 11.606 1.00 14.31 H new ATOM 0 HA PHE A 542 -24.488 -3.485 10.641 1.00 14.51 H new ATOM 0 HB2 PHE A 542 -24.299 -4.422 13.326 1.00 13.52 H new ATOM 0 HB3 PHE A 542 -24.742 -2.977 12.942 1.00 13.52 H new ATOM 0 HD1 PHE A 542 -26.833 -2.859 11.352 1.00 15.19 H new ATOM 0 HD2 PHE A 542 -26.005 -6.097 13.629 1.00 14.45 H new ATOM 0 HE1 PHE A 542 -29.069 -3.472 11.272 1.00 15.82 H new ATOM 0 HE2 PHE A 542 -28.216 -6.757 13.484 1.00 16.41 H new ATOM 0 HZ PHE A 542 -29.797 -5.461 12.320 1.00 17.33 H new ATOM 1509 N VAL A 543 -22.219 -2.867 10.228 1.00 14.04 N ATOM 1510 CA VAL A 543 -20.886 -2.412 10.057 1.00 13.27 C ATOM 1511 C VAL A 543 -20.923 -1.016 9.495 1.00 14.67 C ATOM 1512 O VAL A 543 -21.900 -0.345 9.676 1.00 15.17 O ATOM 1513 CB VAL A 543 -19.967 -3.344 9.143 1.00 12.65 C ATOM 1514 CG1 VAL A 543 -19.871 -4.780 9.840 1.00 13.85 C ATOM 1515 CG2 VAL A 543 -20.629 -3.557 7.731 1.00 13.69 C ATOM 0 H VAL A 543 -22.747 -2.655 9.583 1.00 14.04 H new ATOM 0 HA VAL A 543 -20.473 -2.436 10.934 1.00 13.27 H new ATOM 0 HB VAL A 543 -19.098 -2.927 9.040 1.00 12.65 H new ATOM 0 HG11 VAL A 543 -19.316 -5.365 9.301 1.00 13.85 H new ATOM 0 HG12 VAL A 543 -19.479 -4.686 10.722 1.00 13.85 H new ATOM 0 HG13 VAL A 543 -20.759 -5.161 9.920 1.00 13.85 H new ATOM 0 HG21 VAL A 543 -20.059 -4.124 7.189 1.00 13.69 H new ATOM 0 HG22 VAL A 543 -21.495 -3.979 7.840 1.00 13.69 H new ATOM 0 HG23 VAL A 543 -20.741 -2.699 7.293 1.00 13.69 H new ATOM 1516 N LYS A 544 -19.837 -0.570 8.876 1.00 15.99 N ATOM 1517 CA LYS A 544 -19.932 0.748 8.239 1.00 17.27 C ATOM 1518 C LYS A 544 -19.798 0.614 6.715 1.00 18.36 C ATOM 1519 O LYS A 544 -19.380 -0.421 6.182 1.00 16.44 O ATOM 1520 CB LYS A 544 -18.852 1.711 8.823 1.00 16.75 C ATOM 1521 CG LYS A 544 -17.440 1.296 8.577 1.00 16.01 C ATOM 1522 CD LYS A 544 -16.387 2.320 9.049 1.00 18.64 C ATOM 1523 CE LYS A 544 -15.044 1.588 9.128 1.00 16.58 C ATOM 1524 NZ LYS A 544 -13.852 2.502 9.366 1.00 20.87 N ATOM 0 H LYS A 544 -19.082 -0.977 8.811 1.00 15.99 H new ATOM 0 HA LYS A 544 -20.804 1.129 8.429 1.00 17.27 H new ATOM 0 HB2 LYS A 544 -18.986 2.594 8.444 1.00 16.75 H new ATOM 0 HB3 LYS A 544 -18.990 1.789 9.780 1.00 16.75 H new ATOM 0 HG2 LYS A 544 -17.279 0.452 9.026 1.00 16.01 H new ATOM 0 HG3 LYS A 544 -17.321 1.139 7.627 1.00 16.01 H new ATOM 0 HD2 LYS A 544 -16.334 3.066 8.431 1.00 18.64 H new ATOM 0 HD3 LYS A 544 -16.629 2.685 9.914 1.00 18.64 H new ATOM 0 HE2 LYS A 544 -15.085 0.933 9.842 1.00 16.58 H new ATOM 0 HE3 LYS A 544 -14.904 1.099 8.302 1.00 16.58 H new ATOM 0 HZ1 LYS A 544 -13.098 2.041 9.257 1.00 20.87 H new ATOM 0 HZ2 LYS A 544 -13.874 3.176 8.785 1.00 20.87 H new ATOM 0 HZ3 LYS A 544 -13.886 2.824 10.195 1.00 20.87 H new ATOM 1525 N ASN A 545 -20.159 1.683 6.009 1.00 18.27 N ATOM 1526 CA ASN A 545 -20.081 1.675 4.533 1.00 21.03 C ATOM 1527 C ASN A 545 -18.700 1.252 4.057 1.00 19.96 C ATOM 1528 O ASN A 545 -18.599 0.376 3.171 1.00 20.55 O ATOM 1529 CB ASN A 545 -20.449 3.108 3.931 1.00 18.79 C ATOM 1530 CG ASN A 545 -19.900 3.223 2.521 1.00 23.56 C ATOM 1531 OD1 ASN A 545 -20.342 2.474 1.613 1.00 22.73 O ATOM 1532 ND2 ASN A 545 -18.884 4.059 2.355 1.00 25.68 N ATOM 0 H ASN A 545 -20.449 2.417 6.352 1.00 18.27 H new ATOM 0 HA ASN A 545 -20.729 1.028 4.213 1.00 21.03 H new ATOM 0 HB2 ASN A 545 -21.411 3.229 3.924 1.00 18.79 H new ATOM 0 HB3 ASN A 545 -20.079 3.809 4.490 1.00 18.79 H new ATOM 0 HD22 ASN A 545 -18.620 4.550 3.010 1.00 25.68 H new ATOM 1533 N ASP A 546 -17.594 1.780 4.607 1.00 16.83 N ATOM 1534 CA ASP A 546 -16.288 1.439 4.088 1.00 16.63 C ATOM 1535 C ASP A 546 -15.911 -0.034 4.157 1.00 15.49 C ATOM 1536 O ASP A 546 -15.199 -0.541 3.278 1.00 13.98 O ATOM 1537 CB ASP A 546 -15.199 2.230 4.827 1.00 18.81 C ATOM 1538 CG ASP A 546 -15.627 3.714 5.001 1.00 23.66 C ATOM 1539 OD1 ASP A 546 -16.475 4.088 5.875 1.00 25.84 O ATOM 1540 OD2 ASP A 546 -15.162 4.467 4.151 1.00 23.48 O ATOM 0 H ASP A 546 -17.591 2.328 5.270 1.00 16.83 H new ATOM 0 HA ASP A 546 -16.345 1.669 3.147 1.00 16.63 H new ATOM 0 HB2 ASP A 546 -15.035 1.831 5.696 1.00 18.81 H new ATOM 0 HB3 ASP A 546 -14.366 2.184 4.332 1.00 18.81 H new ATOM 1541 N THR A 547 -16.371 -0.692 5.197 1.00 14.78 N ATOM 1542 CA THR A 547 -16.120 -2.144 5.338 1.00 13.16 C ATOM 1543 C THR A 547 -16.507 -2.961 4.066 1.00 15.97 C ATOM 1544 O THR A 547 -15.730 -3.834 3.650 1.00 15.35 O ATOM 1545 CB THR A 547 -16.909 -2.682 6.567 1.00 14.69 C ATOM 1546 OG1 THR A 547 -16.523 -1.838 7.684 1.00 14.52 O ATOM 1547 CG2 THR A 547 -16.361 -4.164 6.952 1.00 14.21 C ATOM 0 H THR A 547 -16.827 -0.339 5.835 1.00 14.78 H new ATOM 0 HA THR A 547 -15.165 -2.259 5.463 1.00 13.16 H new ATOM 0 HB THR A 547 -17.861 -2.695 6.381 1.00 14.69 H new ATOM 0 HG1 THR A 547 -16.934 -2.082 8.375 1.00 14.52 H new ATOM 0 HG21 THR A 547 -16.851 -4.502 7.718 1.00 14.21 H new ATOM 0 HG22 THR A 547 -16.487 -4.762 6.199 1.00 14.21 H new ATOM 0 HG23 THR A 547 -15.417 -4.114 7.169 1.00 14.21 H new ATOM 1548 N VAL A 548 -17.673 -2.681 3.533 1.00 16.23 N ATOM 1549 CA VAL A 548 -18.151 -3.449 2.372 1.00 20.16 C ATOM 1550 C VAL A 548 -17.226 -3.220 1.170 1.00 20.84 C ATOM 1551 O VAL A 548 -16.729 -4.169 0.533 1.00 20.11 O ATOM 1552 CB VAL A 548 -19.598 -3.016 1.996 1.00 19.38 C ATOM 1553 CG1 VAL A 548 -20.110 -3.917 0.832 1.00 20.80 C ATOM 1554 CG2 VAL A 548 -20.511 -3.252 3.168 1.00 16.34 C ATOM 0 H VAL A 548 -18.205 -2.065 3.810 1.00 16.23 H new ATOM 0 HA VAL A 548 -18.149 -4.390 2.606 1.00 20.16 H new ATOM 0 HB VAL A 548 -19.593 -2.080 1.743 1.00 19.38 H new ATOM 0 HG11 VAL A 548 -21.012 -3.654 0.591 1.00 20.80 H new ATOM 0 HG12 VAL A 548 -19.528 -3.815 0.063 1.00 20.80 H new ATOM 0 HG13 VAL A 548 -20.109 -4.844 1.116 1.00 20.80 H new ATOM 0 HG21 VAL A 548 -21.413 -2.983 2.935 1.00 16.34 H new ATOM 0 HG22 VAL A 548 -20.505 -4.194 3.399 1.00 16.34 H new ATOM 0 HG23 VAL A 548 -20.205 -2.732 3.927 1.00 16.34 H new ATOM 1555 N TRP A 549 -16.978 -1.947 0.863 1.00 20.42 N ATOM 1556 CA TRP A 549 -15.921 -1.625 -0.155 1.00 21.01 C ATOM 1557 C TRP A 549 -14.596 -2.208 -0.041 1.00 22.22 C ATOM 1558 O TRP A 549 -14.039 -2.727 -1.027 1.00 20.74 O ATOM 1559 CB TRP A 549 -15.797 -0.098 -0.336 1.00 20.90 C ATOM 1560 CG TRP A 549 -17.085 0.419 -0.817 1.00 23.78 C ATOM 1561 CD1 TRP A 549 -18.248 0.635 -0.101 1.00 24.17 C ATOM 1562 CD2 TRP A 549 -17.399 0.731 -2.203 1.00 26.12 C ATOM 1563 NE1 TRP A 549 -19.263 1.074 -0.948 1.00 31.51 N ATOM 1564 CE2 TRP A 549 -18.794 1.155 -2.225 1.00 29.68 C ATOM 1565 CE3 TRP A 549 -16.651 0.714 -3.403 1.00 29.18 C ATOM 1566 CZ2 TRP A 549 -19.423 1.545 -3.412 1.00 35.99 C ATOM 1567 CZ3 TRP A 549 -17.275 1.109 -4.579 1.00 32.80 C ATOM 1568 CH2 TRP A 549 -18.626 1.514 -4.592 1.00 35.19 C ATOM 0 H TRP A 549 -17.381 -1.268 1.205 1.00 20.42 H new ATOM 0 HA TRP A 549 -16.274 -2.081 -0.935 1.00 21.01 H new ATOM 0 HB2 TRP A 549 -15.557 0.323 0.504 1.00 20.90 H new ATOM 0 HB3 TRP A 549 -15.092 0.111 -0.969 1.00 20.90 H new ATOM 0 HD1 TRP A 549 -18.340 0.506 0.815 1.00 24.17 H new ATOM 0 HE1 TRP A 549 -20.065 1.265 -0.702 1.00 31.51 H new ATOM 0 HE3 TRP A 549 -15.761 0.444 -3.405 1.00 29.18 H new ATOM 0 HZ2 TRP A 549 -20.314 1.810 -3.430 1.00 35.99 H new ATOM 0 HZ3 TRP A 549 -16.792 1.106 -5.374 1.00 32.80 H new ATOM 0 HH2 TRP A 549 -19.010 1.770 -5.400 1.00 35.19 H new ATOM 1569 N GLU A 550 -14.014 -2.148 1.166 1.00 21.60 N ATOM 1570 CA GLU A 550 -12.670 -2.588 1.403 1.00 21.88 C ATOM 1571 C GLU A 550 -12.518 -4.097 1.418 1.00 22.32 C ATOM 1572 O GLU A 550 -11.408 -4.547 1.438 1.00 24.39 O ATOM 1573 CB GLU A 550 -12.113 -1.991 2.750 1.00 26.00 C ATOM 1574 CG GLU A 550 -11.940 -0.483 2.613 1.00 27.06 C ATOM 1575 CD GLU A 550 -11.699 0.212 3.958 1.00 35.45 C ATOM 1576 OE1 GLU A 550 -11.625 -0.486 5.012 1.00 29.21 O ATOM 1577 OE2 GLU A 550 -11.641 1.487 3.938 1.00 39.17 O ATOM 0 H GLU A 550 -14.409 -1.844 1.867 1.00 21.60 H new ATOM 0 HA GLU A 550 -12.152 -2.257 0.653 1.00 21.88 H new ATOM 0 HB2 GLU A 550 -12.722 -2.190 3.478 1.00 26.00 H new ATOM 0 HB3 GLU A 550 -11.263 -2.404 2.970 1.00 26.00 H new ATOM 0 HG2 GLU A 550 -11.194 -0.300 2.021 1.00 27.06 H new ATOM 0 HG3 GLU A 550 -12.732 -0.107 2.197 1.00 27.06 H new ATOM 1578 N ASN A 551 -13.608 -4.855 1.407 1.00 20.74 N ATOM 1579 CA ASN A 551 -13.459 -6.308 1.479 1.00 26.36 C ATOM 1580 C ASN A 551 -14.185 -6.983 0.304 1.00 23.16 C ATOM 1581 O ASN A 551 -14.651 -8.143 0.403 1.00 21.75 O ATOM 1582 CB ASN A 551 -13.943 -6.868 2.850 1.00 21.87 C ATOM 1583 CG ASN A 551 -13.075 -6.380 3.979 1.00 25.98 C ATOM 1584 OD1 ASN A 551 -12.006 -6.950 4.273 1.00 25.24 O ATOM 1585 ND2 ASN A 551 -13.517 -5.278 4.629 1.00 25.11 N ATOM 0 H ASN A 551 -14.416 -4.564 1.360 1.00 20.74 H new ATOM 0 HA ASN A 551 -12.514 -6.516 1.408 1.00 26.36 H new ATOM 0 HB2 ASN A 551 -14.862 -6.598 3.006 1.00 21.87 H new ATOM 0 HB3 ASN A 551 -13.932 -7.838 2.827 1.00 21.87 H new ATOM 0 HD21 ASN A 551 -13.055 -4.944 5.273 1.00 25.11 H new ATOM 0 HD22 ASN A 551 -14.260 -4.912 4.398 1.00 25.11 H new ATOM 1586 N THR A 552 -14.282 -6.257 -0.819 1.00 22.21 N ATOM 1587 CA THR A 552 -15.018 -6.846 -1.975 1.00 20.89 C ATOM 1588 C THR A 552 -14.227 -6.401 -3.257 1.00 23.42 C ATOM 1589 O THR A 552 -13.311 -5.534 -3.201 1.00 23.20 O ATOM 1590 CB THR A 552 -16.453 -6.323 -2.113 1.00 19.72 C ATOM 1591 OG1 THR A 552 -16.449 -4.896 -2.026 1.00 22.59 O ATOM 1592 CG2 THR A 552 -17.495 -6.923 -1.067 1.00 17.82 C ATOM 0 H THR A 552 -13.955 -5.471 -0.939 1.00 22.21 H new ATOM 0 HA THR A 552 -15.076 -7.806 -1.851 1.00 20.89 H new ATOM 0 HB THR A 552 -16.760 -6.625 -2.982 1.00 19.72 H new ATOM 0 HG1 THR A 552 -16.565 -4.663 -1.227 1.00 22.59 H new ATOM 0 HG21 THR A 552 -18.371 -6.539 -1.227 1.00 17.82 H new ATOM 0 HG22 THR A 552 -17.540 -7.886 -1.171 1.00 17.82 H new ATOM 0 HG23 THR A 552 -17.208 -6.709 -0.165 1.00 17.82 H new ATOM 1593 N ASN A 553 -14.538 -7.065 -4.381 1.00 27.89 N ATOM 1594 CA ASN A 553 -13.966 -6.690 -5.713 1.00 28.71 C ATOM 1595 C ASN A 553 -12.464 -6.625 -5.729 1.00 28.26 C ATOM 1596 O ASN A 553 -11.880 -5.715 -6.344 1.00 32.48 O ATOM 1597 CB ASN A 553 -14.616 -5.358 -6.191 1.00 28.68 C ATOM 1598 CG ASN A 553 -16.090 -5.518 -6.507 1.00 34.97 C ATOM 1599 OD1 ASN A 553 -16.837 -6.250 -5.825 1.00 33.04 O ATOM 1600 ND2 ASN A 553 -16.537 -4.849 -7.569 1.00 33.75 N ATOM 0 H ASN A 553 -15.076 -7.736 -4.405 1.00 27.89 H new ATOM 0 HA ASN A 553 -14.184 -7.399 -6.338 1.00 28.71 H new ATOM 0 HB2 ASN A 553 -14.506 -4.682 -5.504 1.00 28.68 H new ATOM 0 HB3 ASN A 553 -14.151 -5.039 -6.980 1.00 28.68 H new ATOM 0 HD21 ASN A 553 -17.362 -4.914 -7.802 1.00 33.75 H new ATOM 0 HD22 ASN A 553 -16.000 -4.352 -8.021 1.00 33.75 H new ATOM 1601 N GLY A 554 -11.819 -7.566 -5.035 1.00 26.72 N ATOM 1602 CA GLY A 554 -10.360 -7.641 -4.976 1.00 30.52 C ATOM 1603 C GLY A 554 -9.632 -6.662 -4.058 1.00 29.59 C ATOM 1604 O GLY A 554 -8.415 -6.718 -3.953 1.00 27.10 O ATOM 0 H GLY A 554 -12.218 -8.180 -4.584 1.00 26.72 H new ATOM 0 HA2 GLY A 554 -10.119 -8.540 -4.704 1.00 30.52 H new ATOM 0 HA3 GLY A 554 -10.019 -7.516 -5.875 1.00 30.52 H new ATOM 1605 N GLU A 555 -10.375 -5.798 -3.361 1.00 28.42 N ATOM 1606 CA GLU A 555 -9.730 -4.826 -2.422 1.00 29.15 C ATOM 1607 C GLU A 555 -9.144 -5.572 -1.224 1.00 28.76 C ATOM 1608 O GLU A 555 -8.251 -5.073 -0.553 1.00 30.66 O ATOM 1609 CB GLU A 555 -10.750 -3.824 -1.912 1.00 25.97 C ATOM 1610 CG GLU A 555 -11.301 -2.925 -2.989 1.00 29.06 C ATOM 1611 CD GLU A 555 -10.261 -1.953 -3.485 1.00 38.97 C ATOM 1612 OE1 GLU A 555 -9.536 -1.356 -2.663 1.00 40.06 O ATOM 1613 OE2 GLU A 555 -10.137 -1.822 -4.713 1.00 41.96 O ATOM 0 H GLU A 555 -11.232 -5.746 -3.404 1.00 28.42 H new ATOM 0 HA GLU A 555 -9.028 -4.360 -2.903 1.00 29.15 H new ATOM 0 HB2 GLU A 555 -11.483 -4.303 -1.495 1.00 25.97 H new ATOM 0 HB3 GLU A 555 -10.340 -3.278 -1.223 1.00 25.97 H new ATOM 0 HG2 GLU A 555 -11.621 -3.464 -3.729 1.00 29.06 H new ATOM 0 HG3 GLU A 555 -12.064 -2.436 -2.644 1.00 29.06 H new ATOM 1614 N SER A 556 -9.674 -6.741 -0.914 1.00 27.92 N ATOM 1615 CA SER A 556 -8.961 -7.602 0.044 1.00 29.17 C ATOM 1616 C SER A 556 -8.572 -8.911 -0.637 1.00 30.87 C ATOM 1617 O SER A 556 -9.369 -9.454 -1.378 1.00 32.72 O ATOM 1618 CB SER A 556 -9.813 -7.858 1.276 1.00 27.78 C ATOM 1619 OG SER A 556 -9.271 -8.921 2.089 1.00 33.15 O ATOM 0 H SER A 556 -10.412 -7.055 -1.225 1.00 27.92 H new ATOM 0 HA SER A 556 -8.154 -7.151 0.337 1.00 29.17 H new ATOM 0 HB2 SER A 556 -9.873 -7.046 1.803 1.00 27.78 H new ATOM 0 HB3 SER A 556 -10.716 -8.087 1.004 1.00 27.78 H new ATOM 0 HG SER A 556 -9.411 -8.753 2.900 1.00 33.15 H new ATOM 1620 N THR A 557 -7.367 -9.402 -0.364 1.00 33.13 N ATOM 1621 CA THR A 557 -6.890 -10.670 -0.934 1.00 39.64 C ATOM 1622 C THR A 557 -6.981 -11.810 0.068 1.00 39.59 C ATOM 1623 O THR A 557 -6.629 -12.963 -0.232 1.00 37.53 O ATOM 1624 CB THR A 557 -5.466 -10.519 -1.511 1.00 40.48 C ATOM 1625 OG1 THR A 557 -4.570 -10.075 -0.474 1.00 50.86 O ATOM 1626 CG2 THR A 557 -5.476 -9.463 -2.614 1.00 42.95 C ATOM 0 H THR A 557 -6.801 -9.015 0.155 1.00 33.13 H new ATOM 0 HA THR A 557 -7.478 -10.900 -1.670 1.00 39.64 H new ATOM 0 HB THR A 557 -5.175 -11.375 -1.863 1.00 40.48 H new ATOM 0 HG1 THR A 557 -3.795 -9.995 -0.788 1.00 50.86 H new ATOM 0 HG21 THR A 557 -4.582 -9.366 -2.978 1.00 42.95 H new ATOM 0 HG22 THR A 557 -6.084 -9.737 -3.319 1.00 42.95 H new ATOM 0 HG23 THR A 557 -5.769 -8.614 -2.247 1.00 42.95 H new ATOM 1627 N ALA A 558 -7.519 -11.495 1.250 1.00 39.82 N ATOM 1628 CA ALA A 558 -7.730 -12.503 2.293 1.00 38.44 C ATOM 1629 C ALA A 558 -8.597 -13.615 1.758 1.00 34.58 C ATOM 1630 O ALA A 558 -9.498 -13.397 0.952 1.00 33.27 O ATOM 1631 CB ALA A 558 -8.325 -11.871 3.568 1.00 39.49 C ATOM 0 H ALA A 558 -7.769 -10.701 1.467 1.00 39.82 H new ATOM 0 HA ALA A 558 -6.873 -12.881 2.545 1.00 38.44 H new ATOM 0 HB1 ALA A 558 -8.454 -12.558 4.240 1.00 39.49 H new ATOM 0 HB2 ALA A 558 -7.717 -11.196 3.909 1.00 39.49 H new ATOM 0 HB3 ALA A 558 -9.178 -11.460 3.358 1.00 39.49 H new ATOM 1632 N ASP A 559 -8.323 -14.835 2.178 1.00 33.82 N ATOM 1633 CA ASP A 559 -9.033 -15.962 1.575 1.00 35.19 C ATOM 1634 C ASP A 559 -10.572 -15.897 1.595 1.00 36.97 C ATOM 1635 O ASP A 559 -11.271 -16.323 0.627 1.00 33.91 O ATOM 1636 CB ASP A 559 -8.531 -17.229 2.252 1.00 41.72 C ATOM 1637 CG ASP A 559 -8.932 -17.326 3.737 1.00 51.07 C ATOM 1638 OD1 ASP A 559 -9.221 -16.306 4.482 1.00 50.78 O ATOM 1639 OD2 ASP A 559 -8.967 -18.498 4.167 1.00 63.72 O ATOM 0 H ASP A 559 -7.752 -15.036 2.789 1.00 33.82 H new ATOM 0 HA ASP A 559 -8.833 -15.941 0.626 1.00 35.19 H new ATOM 0 HB2 ASP A 559 -8.879 -18.001 1.778 1.00 41.72 H new ATOM 0 HB3 ASP A 559 -7.564 -17.265 2.181 1.00 41.72 H new ATOM 1640 N TRP A 560 -11.150 -15.389 2.707 1.00 30.27 N ATOM 1641 CA TRP A 560 -12.601 -15.379 2.816 1.00 28.98 C ATOM 1642 C TRP A 560 -13.219 -14.245 1.987 1.00 25.15 C ATOM 1643 O TRP A 560 -14.403 -14.319 1.661 1.00 24.99 O ATOM 1644 CB TRP A 560 -13.042 -15.253 4.307 1.00 27.72 C ATOM 1645 CG TRP A 560 -12.600 -13.949 4.907 1.00 23.69 C ATOM 1646 CD1 TRP A 560 -11.439 -13.664 5.583 1.00 25.27 C ATOM 1647 CD2 TRP A 560 -13.363 -12.683 4.876 1.00 23.26 C ATOM 1648 NE1 TRP A 560 -11.417 -12.317 5.954 1.00 26.78 N ATOM 1649 CE2 TRP A 560 -12.569 -11.705 5.576 1.00 22.51 C ATOM 1650 CE3 TRP A 560 -14.596 -12.319 4.371 1.00 21.29 C ATOM 1651 CZ2 TRP A 560 -12.975 -10.367 5.712 1.00 22.86 C ATOM 1652 CZ3 TRP A 560 -15.024 -11.000 4.552 1.00 22.36 C ATOM 1653 CH2 TRP A 560 -14.208 -10.049 5.195 1.00 22.34 C ATOM 0 H TRP A 560 -10.726 -15.060 3.379 1.00 30.27 H new ATOM 0 HA TRP A 560 -12.924 -16.222 2.462 1.00 28.98 H new ATOM 0 HB2 TRP A 560 -14.007 -15.327 4.367 1.00 27.72 H new ATOM 0 HB3 TRP A 560 -12.669 -15.988 4.819 1.00 27.72 H new ATOM 0 HD1 TRP A 560 -10.765 -14.278 5.767 1.00 25.27 H new ATOM 0 HE1 TRP A 560 -10.767 -11.931 6.363 1.00 26.78 H new ATOM 0 HE3 TRP A 560 -15.128 -12.936 3.922 1.00 21.29 H new ATOM 0 HZ2 TRP A 560 -12.439 -9.732 6.129 1.00 22.86 H new ATOM 0 HZ3 TRP A 560 -15.863 -10.746 4.242 1.00 22.36 H new ATOM 0 HH2 TRP A 560 -14.515 -9.174 5.273 1.00 22.34 H new ATOM 1654 N ALA A 561 -12.421 -13.213 1.677 1.00 23.97 N ATOM 1655 CA ALA A 561 -12.892 -11.956 0.986 1.00 23.20 C ATOM 1656 C ALA A 561 -12.550 -11.853 -0.537 1.00 25.86 C ATOM 1657 O ALA A 561 -13.230 -11.145 -1.335 1.00 22.76 O ATOM 1658 CB ALA A 561 -12.327 -10.753 1.667 1.00 21.62 C ATOM 0 H ALA A 561 -11.580 -13.206 1.857 1.00 23.97 H new ATOM 0 HA ALA A 561 -13.859 -11.997 1.050 1.00 23.20 H new ATOM 0 HB1 ALA A 561 -12.635 -9.951 1.216 1.00 21.62 H new ATOM 0 HB2 ALA A 561 -12.620 -10.737 2.591 1.00 21.62 H new ATOM 0 HB3 ALA A 561 -11.358 -10.789 1.636 1.00 21.62 H new ATOM 1659 N LYS A 562 -11.525 -12.604 -0.923 1.00 27.07 N ATOM 1660 CA LYS A 562 -10.947 -12.500 -2.270 1.00 28.71 C ATOM 1661 C LYS A 562 -11.974 -12.685 -3.404 1.00 30.57 C ATOM 1662 O LYS A 562 -11.822 -12.070 -4.494 1.00 35.56 O ATOM 1663 CB LYS A 562 -9.718 -13.451 -2.381 1.00 31.13 C ATOM 1664 CG LYS A 562 -10.102 -14.908 -2.474 1.00 32.90 C ATOM 1665 CD LYS A 562 -8.870 -15.755 -2.736 1.00 38.19 C ATOM 1666 CE LYS A 562 -9.207 -17.233 -2.541 1.00 37.12 C ATOM 1667 NZ LYS A 562 -7.913 -17.963 -2.710 1.00 35.78 N ATOM 0 H LYS A 562 -11.143 -13.187 -0.419 1.00 27.07 H new ATOM 0 HA LYS A 562 -10.639 -11.589 -2.395 1.00 28.71 H new ATOM 0 HB2 LYS A 562 -9.198 -13.209 -3.163 1.00 31.13 H new ATOM 0 HB3 LYS A 562 -9.145 -13.322 -1.609 1.00 31.13 H new ATOM 0 HG2 LYS A 562 -10.529 -15.191 -1.650 1.00 32.90 H new ATOM 0 HG3 LYS A 562 -10.748 -15.035 -3.186 1.00 32.90 H new ATOM 0 HD2 LYS A 562 -8.550 -15.604 -3.639 1.00 38.19 H new ATOM 0 HD3 LYS A 562 -8.155 -15.496 -2.134 1.00 38.19 H new ATOM 0 HE2 LYS A 562 -9.586 -17.392 -1.662 1.00 37.12 H new ATOM 0 HE3 LYS A 562 -9.863 -17.530 -3.191 1.00 37.12 H new ATOM 0 HZ1 LYS A 562 -8.049 -18.836 -2.606 1.00 35.78 H new ATOM 0 HZ2 LYS A 562 -7.589 -17.808 -3.524 1.00 35.78 H new ATOM 0 HZ3 LYS A 562 -7.330 -17.679 -2.100 1.00 35.78 H new ATOM 1668 N ASN A 563 -12.991 -13.516 -3.206 1.00 27.23 N ATOM 1669 CA ASN A 563 -14.075 -13.667 -4.224 1.00 30.70 C ATOM 1670 C ASN A 563 -15.364 -12.885 -4.049 1.00 34.73 C ATOM 1671 O ASN A 563 -16.339 -13.114 -4.767 1.00 35.42 O ATOM 1672 CB ASN A 563 -14.496 -15.104 -4.337 1.00 38.10 C ATOM 1673 CG ASN A 563 -13.728 -15.814 -5.386 1.00 38.23 C ATOM 1674 OD1 ASN A 563 -13.503 -15.301 -6.513 1.00 36.40 O ATOM 1675 ND2 ASN A 563 -13.276 -16.972 -5.027 1.00 42.77 N ATOM 0 H ASN A 563 -13.088 -14.003 -2.504 1.00 27.23 H new ATOM 0 HA ASN A 563 -13.636 -13.297 -5.006 1.00 30.70 H new ATOM 0 HB2 ASN A 563 -14.368 -15.548 -3.484 1.00 38.10 H new ATOM 0 HB3 ASN A 563 -15.443 -15.150 -4.541 1.00 38.10 H new ATOM 0 HD21 ASN A 563 -12.795 -17.433 -5.570 1.00 42.77 H new ATOM 0 HD22 ASN A 563 -13.457 -17.281 -4.245 1.00 42.77 H new ATOM 1676 N LEU A 564 -15.414 -11.978 -3.073 1.00 24.62 N ATOM 1677 CA LEU A 564 -16.669 -11.351 -2.787 1.00 26.34 C ATOM 1678 C LEU A 564 -16.893 -10.252 -3.822 1.00 26.76 C ATOM 1679 O LEU A 564 -15.935 -9.506 -4.127 1.00 28.93 O ATOM 1680 CB LEU A 564 -16.581 -10.739 -1.365 1.00 23.40 C ATOM 1681 CG LEU A 564 -16.370 -11.822 -0.314 1.00 22.60 C ATOM 1682 CD1 LEU A 564 -16.341 -11.098 1.094 1.00 22.15 C ATOM 1683 CD2 LEU A 564 -17.563 -12.812 -0.393 1.00 23.62 C ATOM 0 H LEU A 564 -14.750 -11.728 -2.588 1.00 24.62 H new ATOM 0 HA LEU A 564 -17.404 -11.983 -2.824 1.00 26.34 H new ATOM 0 HB2 LEU A 564 -15.850 -10.102 -1.328 1.00 23.40 H new ATOM 0 HB3 LEU A 564 -17.395 -10.249 -1.170 1.00 23.40 H new ATOM 0 HG LEU A 564 -15.545 -12.314 -0.452 1.00 22.60 H new ATOM 0 HD11 LEU A 564 -16.208 -11.756 1.794 1.00 22.15 H new ATOM 0 HD12 LEU A 564 -15.615 -10.455 1.113 1.00 22.15 H new ATOM 0 HD13 LEU A 564 -17.183 -10.638 1.239 1.00 22.15 H new ATOM 0 HD21 LEU A 564 -17.448 -13.511 0.270 1.00 23.62 H new ATOM 0 HD22 LEU A 564 -18.390 -12.336 -0.220 1.00 23.62 H new ATOM 0 HD23 LEU A 564 -17.597 -13.208 -1.278 1.00 23.62 H new ATOM 1684 N LYS A 565 -18.136 -10.138 -4.296 1.00 29.59 N ATOM 1685 CA LYS A 565 -18.486 -9.123 -5.282 1.00 32.18 C ATOM 1686 C LYS A 565 -19.465 -8.204 -4.705 1.00 26.16 C ATOM 1687 O LYS A 565 -20.396 -8.636 -4.114 1.00 26.04 O ATOM 1688 CB LYS A 565 -19.040 -9.777 -6.555 1.00 35.13 C ATOM 1689 CG LYS A 565 -17.993 -10.662 -7.246 1.00 52.11 C ATOM 1690 CD LYS A 565 -16.646 -9.919 -7.400 1.00 54.93 C ATOM 1691 CE LYS A 565 -15.598 -10.642 -8.245 1.00 57.05 C ATOM 1692 NZ LYS A 565 -14.884 -9.577 -9.006 1.00 64.72 N ATOM 0 H LYS A 565 -18.790 -10.642 -4.056 1.00 29.59 H new ATOM 0 HA LYS A 565 -17.690 -8.626 -5.525 1.00 32.18 H new ATOM 0 HB2 LYS A 565 -19.818 -10.312 -6.331 1.00 35.13 H new ATOM 0 HB3 LYS A 565 -19.337 -9.088 -7.170 1.00 35.13 H new ATOM 0 HG2 LYS A 565 -17.861 -11.473 -6.731 1.00 52.11 H new ATOM 0 HG3 LYS A 565 -18.319 -10.931 -8.119 1.00 52.11 H new ATOM 0 HD2 LYS A 565 -16.816 -9.050 -7.795 1.00 54.93 H new ATOM 0 HD3 LYS A 565 -16.277 -9.762 -6.517 1.00 54.93 H new ATOM 0 HE2 LYS A 565 -14.983 -11.141 -7.685 1.00 57.05 H new ATOM 0 HE3 LYS A 565 -16.015 -11.279 -8.846 1.00 57.05 H new ATOM 0 HZ1 LYS A 565 -14.258 -9.947 -9.518 1.00 64.72 H new ATOM 0 HZ2 LYS A 565 -15.464 -9.138 -9.518 1.00 64.72 H new ATOM 0 HZ3 LYS A 565 -14.503 -9.009 -8.436 1.00 64.72 H new ATOM 1693 N ARG A 566 -19.265 -6.909 -4.844 1.00 29.71 N ATOM 1694 CA ARG A 566 -20.144 -5.918 -4.220 1.00 29.22 C ATOM 1695 C ARG A 566 -21.547 -6.052 -4.631 1.00 32.09 C ATOM 1696 O ARG A 566 -22.474 -5.708 -3.875 1.00 26.43 O ATOM 1697 CB ARG A 566 -19.778 -4.497 -4.673 1.00 34.93 C ATOM 1698 CG ARG A 566 -18.881 -3.783 -3.751 1.00 38.43 C ATOM 1699 CD ARG A 566 -18.157 -2.638 -4.426 1.00 36.12 C ATOM 1700 NE ARG A 566 -16.785 -2.732 -3.917 1.00 32.17 N ATOM 1701 CZ ARG A 566 -15.720 -2.262 -4.528 1.00 36.20 C ATOM 1702 NH1 ARG A 566 -15.834 -1.651 -5.727 1.00 33.41 N ATOM 1703 NH2 ARG A 566 -14.553 -2.406 -3.925 1.00 34.09 N ATOM 0 H ARG A 566 -18.619 -6.571 -5.300 1.00 29.71 H new ATOM 0 HA ARG A 566 -20.033 -6.068 -3.268 1.00 29.22 H new ATOM 0 HB2 ARG A 566 -19.357 -4.545 -5.546 1.00 34.93 H new ATOM 0 HB3 ARG A 566 -20.593 -3.982 -4.779 1.00 34.93 H new ATOM 0 HG2 ARG A 566 -19.395 -3.442 -3.003 1.00 38.43 H new ATOM 0 HG3 ARG A 566 -18.231 -4.405 -3.389 1.00 38.43 H new ATOM 0 HD2 ARG A 566 -18.183 -2.722 -5.392 1.00 36.12 H new ATOM 0 HD3 ARG A 566 -18.560 -1.784 -4.204 1.00 36.12 H new ATOM 0 HE ARG A 566 -16.668 -3.125 -3.161 1.00 32.17 H new ATOM 0 HH11 ARG A 566 -16.607 -1.567 -6.095 1.00 33.41 H new ATOM 0 HH12 ARG A 566 -15.134 -1.345 -6.122 1.00 33.41 H new ATOM 0 HH21 ARG A 566 -14.510 -2.796 -3.160 1.00 34.09 H new ATOM 0 HH22 ARG A 566 -13.837 -2.110 -4.298 1.00 34.09 H new ATOM 1704 N GLU A 567 -21.733 -6.484 -5.880 1.00 29.71 N ATOM 1705 CA GLU A 567 -23.036 -6.629 -6.411 1.00 27.67 C ATOM 1706 C GLU A 567 -23.865 -7.704 -5.680 1.00 24.41 C ATOM 1707 O GLU A 567 -25.084 -7.722 -5.785 1.00 26.90 O ATOM 1708 CB GLU A 567 -22.968 -6.893 -7.931 1.00 33.72 C ATOM 1709 CG GLU A 567 -23.629 -5.741 -8.701 1.00 45.68 C ATOM 1710 CD GLU A 567 -25.104 -5.587 -8.319 1.00 48.73 C ATOM 1711 OE1 GLU A 567 -25.888 -6.596 -8.434 1.00 48.49 O ATOM 1712 OE2 GLU A 567 -25.469 -4.468 -7.873 1.00 45.40 O ATOM 0 H GLU A 567 -21.098 -6.694 -6.421 1.00 29.71 H new ATOM 0 HA GLU A 567 -23.503 -5.792 -6.264 1.00 27.67 H new ATOM 0 HB2 GLU A 567 -22.043 -6.987 -8.208 1.00 33.72 H new ATOM 0 HB3 GLU A 567 -23.414 -7.729 -8.141 1.00 33.72 H new ATOM 0 HG2 GLU A 567 -23.157 -4.914 -8.516 1.00 45.68 H new ATOM 0 HG3 GLU A 567 -23.555 -5.903 -9.655 1.00 45.68 H new ATOM 1713 N ASP A 568 -23.204 -8.585 -4.948 1.00 22.65 N ATOM 1714 CA ASP A 568 -23.910 -9.645 -4.227 1.00 21.60 C ATOM 1715 C ASP A 568 -24.396 -9.205 -2.841 1.00 20.28 C ATOM 1716 O ASP A 568 -24.983 -10.011 -2.106 1.00 20.58 O ATOM 1717 CB ASP A 568 -23.020 -10.859 -4.087 1.00 24.94 C ATOM 1718 CG ASP A 568 -22.728 -11.523 -5.442 1.00 30.49 C ATOM 1719 OD1 ASP A 568 -23.535 -11.395 -6.359 1.00 33.35 O ATOM 1720 OD2 ASP A 568 -21.684 -12.127 -5.571 1.00 31.85 O ATOM 0 H ASP A 568 -22.349 -8.592 -4.852 1.00 22.65 H new ATOM 0 HA ASP A 568 -24.696 -9.862 -4.752 1.00 21.60 H new ATOM 0 HB2 ASP A 568 -22.184 -10.599 -3.669 1.00 24.94 H new ATOM 0 HB3 ASP A 568 -23.444 -11.503 -3.498 1.00 24.94 H new ATOM 1721 N PHE A 569 -24.244 -7.912 -2.550 1.00 20.01 N ATOM 1722 CA PHE A 569 -24.713 -7.333 -1.278 1.00 18.39 C ATOM 1723 C PHE A 569 -25.675 -6.187 -1.484 1.00 18.12 C ATOM 1724 O PHE A 569 -25.666 -5.536 -2.561 1.00 19.73 O ATOM 1725 CB PHE A 569 -23.476 -6.855 -0.520 1.00 16.56 C ATOM 1726 CG PHE A 569 -22.556 -7.983 -0.133 1.00 17.93 C ATOM 1727 CD1 PHE A 569 -22.690 -8.643 1.133 1.00 17.37 C ATOM 1728 CD2 PHE A 569 -21.531 -8.414 -0.993 1.00 19.18 C ATOM 1729 CE1 PHE A 569 -21.792 -9.679 1.496 1.00 17.79 C ATOM 1730 CE2 PHE A 569 -20.686 -9.466 -0.645 1.00 21.02 C ATOM 1731 CZ PHE A 569 -20.809 -10.109 0.593 1.00 20.39 C ATOM 0 H PHE A 569 -23.869 -7.345 -3.077 1.00 20.01 H new ATOM 0 HA PHE A 569 -25.200 -8.007 -0.779 1.00 18.39 H new ATOM 0 HB2 PHE A 569 -22.990 -6.221 -1.070 1.00 16.56 H new ATOM 0 HB3 PHE A 569 -23.755 -6.382 0.280 1.00 16.56 H new ATOM 0 HD1 PHE A 569 -23.368 -8.391 1.718 1.00 17.37 H new ATOM 0 HD2 PHE A 569 -21.414 -7.988 -1.811 1.00 19.18 H new ATOM 0 HE1 PHE A 569 -21.855 -10.074 2.335 1.00 17.79 H new ATOM 0 HE2 PHE A 569 -20.031 -9.745 -1.243 1.00 21.02 H new ATOM 0 HZ PHE A 569 -20.244 -10.814 0.814 1.00 20.39 H new ATOM 1732 N ARG A 570 -26.573 -5.999 -0.509 1.00 17.63 N ATOM 1733 CA ARG A 570 -27.476 -4.859 -0.477 1.00 18.08 C ATOM 1734 C ARG A 570 -27.443 -4.191 0.892 1.00 21.18 C ATOM 1735 O ARG A 570 -27.180 -4.867 1.901 1.00 17.18 O ATOM 1736 CB ARG A 570 -28.898 -5.306 -0.706 1.00 18.04 C ATOM 1737 CG ARG A 570 -29.068 -5.832 -2.167 1.00 19.56 C ATOM 1738 CD ARG A 570 -29.068 -4.624 -3.093 1.00 25.49 C ATOM 1739 NE ARG A 570 -29.358 -4.997 -4.483 1.00 29.55 N ATOM 1740 CZ ARG A 570 -28.451 -5.099 -5.420 1.00 31.41 C ATOM 1741 NH1 ARG A 570 -27.168 -4.897 -5.144 1.00 34.57 N ATOM 1742 NH2 ARG A 570 -28.844 -5.411 -6.647 1.00 36.21 N ATOM 0 H ARG A 570 -26.670 -6.538 0.154 1.00 17.63 H new ATOM 0 HA ARG A 570 -27.188 -4.245 -1.171 1.00 18.08 H new ATOM 0 HB2 ARG A 570 -29.130 -6.004 -0.074 1.00 18.04 H new ATOM 0 HB3 ARG A 570 -29.506 -4.567 -0.548 1.00 18.04 H new ATOM 0 HG2 ARG A 570 -28.346 -6.438 -2.397 1.00 19.56 H new ATOM 0 HG3 ARG A 570 -29.896 -6.330 -2.256 1.00 19.56 H new ATOM 0 HD2 ARG A 570 -29.728 -3.983 -2.787 1.00 25.49 H new ATOM 0 HD3 ARG A 570 -28.204 -4.185 -3.050 1.00 25.49 H new ATOM 0 HE ARG A 570 -30.176 -5.159 -4.695 1.00 29.55 H new ATOM 0 HH11 ARG A 570 -26.927 -4.697 -4.343 1.00 34.57 H new ATOM 0 HH12 ARG A 570 -26.578 -4.966 -5.766 1.00 34.57 H new ATOM 0 HH21 ARG A 570 -29.678 -5.541 -6.811 1.00 36.21 H new ATOM 0 HH22 ARG A 570 -28.265 -5.483 -7.279 1.00 36.21 H new ATOM 1743 N LEU A 571 -27.703 -2.887 0.911 1.00 20.02 N ATOM 1744 CA LEU A 571 -27.915 -2.188 2.209 1.00 21.36 C ATOM 1745 C LEU A 571 -29.371 -2.201 2.544 1.00 20.69 C ATOM 1746 O LEU A 571 -30.218 -2.108 1.651 1.00 21.45 O ATOM 1747 CB LEU A 571 -27.422 -0.761 2.092 1.00 18.35 C ATOM 1748 CG LEU A 571 -25.985 -0.615 1.678 1.00 19.58 C ATOM 1749 CD1 LEU A 571 -25.647 0.884 1.552 1.00 18.54 C ATOM 1750 CD2 LEU A 571 -25.066 -1.335 2.676 1.00 19.58 C ATOM 0 H LEU A 571 -27.763 -2.388 0.213 1.00 20.02 H new ATOM 0 HA LEU A 571 -27.423 -2.639 2.913 1.00 21.36 H new ATOM 0 HB2 LEU A 571 -27.978 -0.293 1.450 1.00 18.35 H new ATOM 0 HB3 LEU A 571 -27.544 -0.320 2.947 1.00 18.35 H new ATOM 0 HG LEU A 571 -25.843 -1.031 0.814 1.00 19.58 H new ATOM 0 HD11 LEU A 571 -24.720 0.986 1.285 1.00 18.54 H new ATOM 0 HD12 LEU A 571 -26.222 1.291 0.885 1.00 18.54 H new ATOM 0 HD13 LEU A 571 -25.786 1.320 2.407 1.00 18.54 H new ATOM 0 HD21 LEU A 571 -24.142 -1.233 2.397 1.00 19.58 H new ATOM 0 HD22 LEU A 571 -25.181 -0.950 3.559 1.00 19.58 H new ATOM 0 HD23 LEU A 571 -25.293 -2.278 2.703 1.00 19.58 H new ATOM 1751 N LEU A 572 -29.692 -2.244 3.839 1.00 17.62 N ATOM 1752 CA LEU A 572 -31.051 -2.152 4.320 1.00 16.79 C ATOM 1753 C LEU A 572 -31.390 -0.687 4.681 1.00 19.47 C ATOM 1754 O LEU A 572 -30.739 -0.115 5.565 1.00 21.49 O ATOM 1755 CB LEU A 572 -31.276 -3.091 5.523 1.00 16.92 C ATOM 1756 CG LEU A 572 -31.121 -4.596 5.336 1.00 18.49 C ATOM 1757 CD1 LEU A 572 -31.703 -5.305 6.581 1.00 13.88 C ATOM 1758 CD2 LEU A 572 -31.969 -5.029 4.073 1.00 21.05 C ATOM 0 H LEU A 572 -29.109 -2.329 4.465 1.00 17.62 H new ATOM 0 HA LEU A 572 -31.650 -2.438 3.612 1.00 16.79 H new ATOM 0 HB2 LEU A 572 -30.662 -2.820 6.223 1.00 16.92 H new ATOM 0 HB3 LEU A 572 -32.173 -2.930 5.855 1.00 16.92 H new ATOM 0 HG LEU A 572 -30.187 -4.831 5.217 1.00 18.49 H new ATOM 0 HD11 LEU A 572 -31.612 -6.265 6.479 1.00 13.88 H new ATOM 0 HD12 LEU A 572 -31.221 -5.018 7.372 1.00 13.88 H new ATOM 0 HD13 LEU A 572 -32.641 -5.077 6.674 1.00 13.88 H new ATOM 0 HD21 LEU A 572 -31.883 -5.986 3.938 1.00 21.05 H new ATOM 0 HD22 LEU A 572 -32.902 -4.806 4.218 1.00 21.05 H new ATOM 0 HD23 LEU A 572 -31.643 -4.561 3.288 1.00 21.05 H new ATOM 1759 N CYS A 573 -32.443 -0.073 4.075 1.00 19.79 N ATOM 1760 CA CYS A 573 -32.727 1.322 4.461 1.00 19.11 C ATOM 1761 C CYS A 573 -33.756 1.390 5.505 1.00 20.10 C ATOM 1762 O CYS A 573 -34.566 0.483 5.661 1.00 21.20 O ATOM 1763 CB CYS A 573 -33.090 2.235 3.259 1.00 18.44 C ATOM 1764 SG CYS A 573 -32.116 1.899 1.781 1.00 26.39 S ATOM 0 H CYS A 573 -32.963 -0.421 3.485 1.00 19.79 H new ATOM 0 HA CYS A 573 -31.897 1.670 4.824 1.00 19.11 H new ATOM 0 HB2 CYS A 573 -34.031 2.124 3.050 1.00 18.44 H new ATOM 0 HB3 CYS A 573 -32.965 3.162 3.517 1.00 18.44 H new ATOM 1765 N LEU A 574 -33.729 2.448 6.316 1.00 20.28 N ATOM 1766 CA LEU A 574 -34.739 2.564 7.377 1.00 24.16 C ATOM 1767 C LEU A 574 -36.203 2.635 6.883 1.00 28.22 C ATOM 1768 O LEU A 574 -37.123 2.297 7.661 1.00 27.97 O ATOM 1769 CB LEU A 574 -34.417 3.750 8.304 1.00 23.46 C ATOM 1770 CG LEU A 574 -33.246 3.396 9.251 1.00 21.43 C ATOM 1771 CD1 LEU A 574 -32.716 4.687 9.874 1.00 28.24 C ATOM 1772 CD2 LEU A 574 -33.708 2.342 10.298 1.00 24.51 C ATOM 0 H LEU A 574 -33.158 3.090 6.275 1.00 20.28 H new ATOM 0 HA LEU A 574 -34.683 1.732 7.873 1.00 24.16 H new ATOM 0 HB2 LEU A 574 -34.187 4.529 7.774 1.00 23.46 H new ATOM 0 HB3 LEU A 574 -35.202 3.983 8.824 1.00 23.46 H new ATOM 0 HG LEU A 574 -32.513 2.986 8.766 1.00 21.43 H new ATOM 0 HD11 LEU A 574 -31.980 4.480 10.471 1.00 28.24 H new ATOM 0 HD12 LEU A 574 -32.406 5.281 9.173 1.00 28.24 H new ATOM 0 HD13 LEU A 574 -33.425 5.120 10.374 1.00 28.24 H new ATOM 0 HD21 LEU A 574 -32.969 2.126 10.887 1.00 24.51 H new ATOM 0 HD22 LEU A 574 -34.442 2.704 10.819 1.00 24.51 H new ATOM 0 HD23 LEU A 574 -34.002 1.539 9.841 1.00 24.51 H new ATOM 1773 N ASP A 575 -36.398 3.054 5.635 1.00 25.68 N ATOM 1774 CA ASP A 575 -37.748 3.036 5.057 1.00 31.39 C ATOM 1775 C ASP A 575 -38.168 1.695 4.459 1.00 31.15 C ATOM 1776 O ASP A 575 -39.210 1.626 3.803 1.00 27.93 O ATOM 1777 CB ASP A 575 -37.879 4.072 3.958 1.00 29.18 C ATOM 1778 CG ASP A 575 -37.070 3.752 2.735 1.00 29.66 C ATOM 1779 OD1 ASP A 575 -36.326 2.739 2.627 1.00 33.79 O ATOM 1780 OD2 ASP A 575 -37.115 4.613 1.816 1.00 31.65 O ATOM 0 H ASP A 575 -35.780 3.347 5.113 1.00 25.68 H new ATOM 0 HA ASP A 575 -38.329 3.226 5.810 1.00 31.39 H new ATOM 0 HB2 ASP A 575 -38.813 4.152 3.708 1.00 29.18 H new ATOM 0 HB3 ASP A 575 -37.603 4.936 4.303 1.00 29.18 H new ATOM 1781 N GLY A 576 -37.384 0.635 4.630 1.00 26.17 N ATOM 1782 CA GLY A 576 -37.901 -0.652 4.218 1.00 22.83 C ATOM 1783 C GLY A 576 -37.443 -1.076 2.852 1.00 26.09 C ATOM 1784 O GLY A 576 -37.647 -2.186 2.474 1.00 30.84 O ATOM 0 H GLY A 576 -36.592 0.639 4.965 1.00 26.17 H new ATOM 0 HA2 GLY A 576 -37.630 -1.323 4.864 1.00 22.83 H new ATOM 0 HA3 GLY A 576 -38.870 -0.622 4.231 1.00 22.83 H new ATOM 1785 N THR A 577 -36.721 -0.222 2.133 1.00 27.17 N ATOM 1786 CA THR A 577 -36.170 -0.566 0.843 1.00 29.77 C ATOM 1787 C THR A 577 -34.775 -1.187 0.988 1.00 26.62 C ATOM 1788 O THR A 577 -34.164 -1.123 2.046 1.00 26.05 O ATOM 1789 CB THR A 577 -36.076 0.698 -0.055 1.00 31.12 C ATOM 1790 OG1 THR A 577 -35.166 1.631 0.547 1.00 29.97 O ATOM 1791 CG2 THR A 577 -37.533 1.375 -0.171 1.00 32.53 C ATOM 0 H THR A 577 -36.540 0.579 2.389 1.00 27.17 H new ATOM 0 HA THR A 577 -36.761 -1.216 0.432 1.00 29.77 H new ATOM 0 HB THR A 577 -35.760 0.453 -0.939 1.00 31.12 H new ATOM 0 HG1 THR A 577 -35.584 2.124 1.084 1.00 29.97 H new ATOM 0 HG21 THR A 577 -37.479 2.165 -0.731 1.00 32.53 H new ATOM 0 HG22 THR A 577 -38.154 0.742 -0.564 1.00 32.53 H new ATOM 0 HG23 THR A 577 -37.845 1.626 0.713 1.00 32.53 H new ATOM 1792 N ARG A 578 -34.291 -1.778 -0.092 1.00 24.40 N ATOM 1793 CA ARG A 578 -32.988 -2.382 -0.150 1.00 25.14 C ATOM 1794 C ARG A 578 -32.264 -1.624 -1.273 1.00 29.32 C ATOM 1795 O ARG A 578 -32.849 -1.340 -2.356 1.00 27.85 O ATOM 1796 CB ARG A 578 -33.064 -3.888 -0.488 1.00 25.72 C ATOM 1797 CG ARG A 578 -33.877 -4.734 0.455 1.00 27.39 C ATOM 1798 CD ARG A 578 -34.369 -6.036 -0.247 1.00 24.70 C ATOM 1799 NE ARG A 578 -33.373 -6.819 -0.998 1.00 23.52 N ATOM 1800 CZ ARG A 578 -32.696 -7.899 -0.517 1.00 26.34 C ATOM 1801 NH1 ARG A 578 -32.787 -8.267 0.770 1.00 19.13 N ATOM 1802 NH2 ARG A 578 -31.890 -8.586 -1.333 1.00 25.50 N ATOM 0 H ARG A 578 -34.729 -1.837 -0.829 1.00 24.40 H new ATOM 0 HA ARG A 578 -32.533 -2.325 0.705 1.00 25.14 H new ATOM 0 HB2 ARG A 578 -33.433 -3.983 -1.380 1.00 25.72 H new ATOM 0 HB3 ARG A 578 -32.161 -4.241 -0.515 1.00 25.72 H new ATOM 0 HG2 ARG A 578 -33.343 -4.963 1.232 1.00 27.39 H new ATOM 0 HG3 ARG A 578 -34.640 -4.227 0.775 1.00 27.39 H new ATOM 0 HD2 ARG A 578 -34.756 -6.613 0.430 1.00 24.70 H new ATOM 0 HD3 ARG A 578 -35.084 -5.796 -0.857 1.00 24.70 H new ATOM 0 HE ARG A 578 -33.205 -6.575 -1.805 1.00 23.52 H new ATOM 0 HH11 ARG A 578 -33.281 -7.818 1.312 1.00 19.13 H new ATOM 0 HH12 ARG A 578 -32.351 -8.952 1.053 1.00 19.13 H new ATOM 0 HH21 ARG A 578 -31.802 -8.345 -2.154 1.00 25.50 H new ATOM 0 HH22 ARG A 578 -31.459 -9.269 -1.037 1.00 25.50 H new ATOM 1803 N LYS A 579 -31.023 -1.248 -1.031 1.00 24.13 N ATOM 1804 CA LYS A 579 -30.269 -0.588 -2.094 1.00 23.18 C ATOM 1805 C LYS A 579 -28.911 -1.170 -2.359 1.00 24.40 C ATOM 1806 O LYS A 579 -28.292 -1.814 -1.486 1.00 22.70 O ATOM 1807 CB LYS A 579 -30.100 0.933 -1.740 1.00 24.26 C ATOM 1808 CG LYS A 579 -31.379 1.756 -1.723 1.00 25.42 C ATOM 1809 CD LYS A 579 -31.036 3.272 -1.704 1.00 31.15 C ATOM 1810 CE LYS A 579 -32.187 4.205 -1.290 1.00 38.15 C ATOM 1811 NZ LYS A 579 -33.528 3.634 -1.665 1.00 43.70 N ATOM 0 H LYS A 579 -30.605 -1.357 -0.288 1.00 24.13 H new ATOM 0 HA LYS A 579 -30.786 -0.722 -2.904 1.00 23.18 H new ATOM 0 HB2 LYS A 579 -29.681 1.000 -0.868 1.00 24.26 H new ATOM 0 HB3 LYS A 579 -29.488 1.330 -2.380 1.00 24.26 H new ATOM 0 HG2 LYS A 579 -31.917 1.548 -2.503 1.00 25.42 H new ATOM 0 HG3 LYS A 579 -31.909 1.527 -0.944 1.00 25.42 H new ATOM 0 HD2 LYS A 579 -30.292 3.412 -1.097 1.00 31.15 H new ATOM 0 HD3 LYS A 579 -30.733 3.530 -2.588 1.00 31.15 H new ATOM 0 HE2 LYS A 579 -32.155 4.354 -0.332 1.00 38.15 H new ATOM 0 HE3 LYS A 579 -32.072 5.069 -1.715 1.00 38.15 H new ATOM 0 HZ1 LYS A 579 -34.153 4.261 -1.575 1.00 43.70 H new ATOM 0 HZ2 LYS A 579 -33.507 3.356 -2.510 1.00 43.70 H new ATOM 0 HZ3 LYS A 579 -33.718 2.947 -1.132 1.00 43.70 H new ATOM 1812 N PRO A 580 -28.367 -0.900 -3.556 1.00 25.09 N ATOM 1813 CA PRO A 580 -26.969 -1.299 -3.779 1.00 23.30 C ATOM 1814 C PRO A 580 -26.018 -0.502 -2.882 1.00 23.34 C ATOM 1815 O PRO A 580 -26.376 0.559 -2.388 1.00 21.16 O ATOM 1816 CB PRO A 580 -26.713 -0.997 -5.286 1.00 25.31 C ATOM 1817 CG PRO A 580 -28.072 -0.737 -5.874 1.00 29.71 C ATOM 1818 CD PRO A 580 -29.038 -0.373 -4.773 1.00 24.68 C ATOM 0 HA PRO A 580 -26.813 -2.231 -3.562 1.00 23.30 H new ATOM 0 HB2 PRO A 580 -26.131 -0.228 -5.395 1.00 25.31 H new ATOM 0 HB3 PRO A 580 -26.279 -1.746 -5.724 1.00 25.31 H new ATOM 0 HG2 PRO A 580 -28.022 -0.018 -6.523 1.00 29.71 H new ATOM 0 HG3 PRO A 580 -28.386 -1.524 -6.346 1.00 29.71 H new ATOM 0 HD2 PRO A 580 -29.178 0.585 -4.720 1.00 24.68 H new ATOM 0 HD3 PRO A 580 -29.908 -0.780 -4.909 1.00 24.68 H new ATOM 1819 N VAL A 581 -24.840 -1.052 -2.680 1.00 24.74 N ATOM 1820 CA VAL A 581 -23.887 -0.565 -1.690 1.00 26.82 C ATOM 1821 C VAL A 581 -23.235 0.734 -2.119 1.00 28.06 C ATOM 1822 O VAL A 581 -22.620 1.401 -1.326 1.00 24.99 O ATOM 1823 CB VAL A 581 -22.865 -1.683 -1.262 1.00 31.14 C ATOM 1824 CG1 VAL A 581 -23.628 -2.908 -0.720 1.00 27.97 C ATOM 1825 CG2 VAL A 581 -21.914 -2.083 -2.413 1.00 27.36 C ATOM 0 H VAL A 581 -24.559 -1.735 -3.121 1.00 24.74 H new ATOM 0 HA VAL A 581 -24.383 -0.347 -0.886 1.00 26.82 H new ATOM 0 HB VAL A 581 -22.305 -1.320 -0.558 1.00 31.14 H new ATOM 0 HG11 VAL A 581 -22.994 -3.594 -0.458 1.00 27.97 H new ATOM 0 HG12 VAL A 581 -24.157 -2.646 0.050 1.00 27.97 H new ATOM 0 HG13 VAL A 581 -24.213 -3.256 -1.410 1.00 27.97 H new ATOM 0 HG21 VAL A 581 -21.304 -2.772 -2.105 1.00 27.36 H new ATOM 0 HG22 VAL A 581 -22.433 -2.422 -3.159 1.00 27.36 H new ATOM 0 HG23 VAL A 581 -21.407 -1.307 -2.698 1.00 27.36 H new ATOM 1826 N THR A 582 -23.367 1.086 -3.397 1.00 24.28 N ATOM 1827 CA THR A 582 -22.999 2.409 -3.907 1.00 26.31 C ATOM 1828 C THR A 582 -23.928 3.506 -3.411 1.00 27.56 C ATOM 1829 O THR A 582 -23.614 4.685 -3.627 1.00 30.22 O ATOM 1830 CB THR A 582 -23.093 2.444 -5.466 1.00 28.55 C ATOM 1831 OG1 THR A 582 -24.366 1.971 -5.835 1.00 29.16 O ATOM 1832 CG2 THR A 582 -22.081 1.608 -6.089 1.00 29.06 C ATOM 0 H THR A 582 -23.677 0.557 -4.001 1.00 24.28 H new ATOM 0 HA THR A 582 -22.096 2.565 -3.590 1.00 26.31 H new ATOM 0 HB THR A 582 -22.949 3.355 -5.766 1.00 28.55 H new ATOM 0 HG1 THR A 582 -24.921 2.600 -5.794 1.00 29.16 H new ATOM 0 HG21 THR A 582 -22.171 1.655 -7.054 1.00 29.06 H new ATOM 0 HG22 THR A 582 -21.200 1.920 -5.831 1.00 29.06 H new ATOM 0 HG23 THR A 582 -22.196 0.690 -5.799 1.00 29.06 H new ATOM 1833 N GLU A 583 -25.065 3.166 -2.800 1.00 22.71 N ATOM 1834 CA GLU A 583 -26.059 4.162 -2.323 1.00 24.02 C ATOM 1835 C GLU A 583 -26.043 4.451 -0.831 1.00 19.45 C ATOM 1836 O GLU A 583 -27.064 4.789 -0.282 1.00 19.14 O ATOM 1837 CB GLU A 583 -27.505 3.786 -2.661 1.00 25.45 C ATOM 1838 CG GLU A 583 -27.700 3.467 -4.120 1.00 33.30 C ATOM 1839 CD GLU A 583 -27.078 4.546 -4.931 1.00 36.53 C ATOM 1840 OE1 GLU A 583 -27.480 5.733 -4.775 1.00 44.88 O ATOM 1841 OE2 GLU A 583 -26.127 4.213 -5.650 1.00 39.64 O ATOM 0 H GLU A 583 -25.291 2.351 -2.646 1.00 22.71 H new ATOM 0 HA GLU A 583 -25.770 4.954 -2.803 1.00 24.02 H new ATOM 0 HB2 GLU A 583 -27.768 3.019 -2.129 1.00 25.45 H new ATOM 0 HB3 GLU A 583 -28.091 4.518 -2.413 1.00 25.45 H new ATOM 0 HG2 GLU A 583 -27.297 2.611 -4.334 1.00 33.30 H new ATOM 0 HG3 GLU A 583 -28.645 3.395 -4.325 1.00 33.30 H new ATOM 1842 N ALA A 584 -24.917 4.263 -0.161 1.00 20.97 N ATOM 1843 CA ALA A 584 -24.904 4.355 1.331 1.00 18.58 C ATOM 1844 C ALA A 584 -25.253 5.772 1.809 1.00 19.05 C ATOM 1845 O ALA A 584 -25.835 5.900 2.838 1.00 17.73 O ATOM 1846 CB ALA A 584 -23.550 3.941 1.878 1.00 18.40 C ATOM 0 H ALA A 584 -24.157 4.085 -0.522 1.00 20.97 H new ATOM 0 HA ALA A 584 -25.581 3.748 1.668 1.00 18.58 H new ATOM 0 HB1 ALA A 584 -23.558 4.006 2.846 1.00 18.40 H new ATOM 0 HB2 ALA A 584 -23.362 3.026 1.618 1.00 18.40 H new ATOM 0 HB3 ALA A 584 -22.864 4.526 1.521 1.00 18.40 H new ATOM 1847 N GLN A 585 -24.996 6.808 0.987 1.00 21.85 N ATOM 1848 CA GLN A 585 -25.361 8.228 1.371 1.00 24.87 C ATOM 1849 C GLN A 585 -26.830 8.399 1.524 1.00 21.88 C ATOM 1850 O GLN A 585 -27.314 9.303 2.257 1.00 23.05 O ATOM 1851 CB GLN A 585 -24.742 9.273 0.388 1.00 25.48 C ATOM 1852 CG GLN A 585 -24.447 10.598 1.091 1.00 37.68 C ATOM 1853 CD GLN A 585 -23.413 11.529 0.428 1.00 41.65 C ATOM 1854 OE1 GLN A 585 -23.045 12.515 1.049 1.00 57.36 O ATOM 1855 NE2 GLN A 585 -22.974 11.255 -0.814 1.00 41.77 N ATOM 0 H GLN A 585 -24.621 6.731 0.217 1.00 21.85 H new ATOM 0 HA GLN A 585 -24.969 8.399 2.242 1.00 24.87 H new ATOM 0 HB2 GLN A 585 -23.923 8.917 0.009 1.00 25.48 H new ATOM 0 HB3 GLN A 585 -25.353 9.426 -0.350 1.00 25.48 H new ATOM 0 HG2 GLN A 585 -25.281 11.086 1.176 1.00 37.68 H new ATOM 0 HG3 GLN A 585 -24.141 10.400 1.990 1.00 37.68 H new ATOM 0 HE21 GLN A 585 -23.253 10.552 -1.223 1.00 41.77 H new ATOM 0 HE22 GLN A 585 -22.414 11.783 -1.198 1.00 41.77 H new ATOM 1856 N SER A 586 -27.588 7.499 0.903 1.00 22.97 N ATOM 1857 CA SER A 586 -29.033 7.545 1.061 1.00 19.93 C ATOM 1858 C SER A 586 -29.636 6.317 1.669 1.00 22.89 C ATOM 1859 O SER A 586 -30.874 6.168 1.751 1.00 24.43 O ATOM 1860 CB SER A 586 -29.749 7.903 -0.276 1.00 26.53 C ATOM 1861 OG SER A 586 -29.496 6.880 -1.206 1.00 27.28 O ATOM 0 H SER A 586 -27.292 6.869 0.398 1.00 22.97 H new ATOM 0 HA SER A 586 -29.183 8.257 1.702 1.00 19.93 H new ATOM 0 HB2 SER A 586 -30.703 7.999 -0.132 1.00 26.53 H new ATOM 0 HB3 SER A 586 -29.426 8.753 -0.614 1.00 26.53 H new ATOM 0 HG SER A 586 -29.878 7.060 -1.932 1.00 27.28 H new ATOM 1862 N CYS A 587 -28.798 5.439 2.229 1.00 20.43 N ATOM 1863 CA CYS A 587 -29.395 4.237 2.819 1.00 17.69 C ATOM 1864 C CYS A 587 -28.471 3.830 3.977 1.00 20.28 C ATOM 1865 O CYS A 587 -27.880 2.736 3.959 1.00 21.59 O ATOM 1866 CB CYS A 587 -29.309 3.167 1.713 1.00 20.99 C ATOM 1867 SG CYS A 587 -30.139 1.658 2.206 1.00 22.69 S ATOM 0 H CYS A 587 -27.942 5.509 2.278 1.00 20.43 H new ATOM 0 HA CYS A 587 -30.305 4.356 3.132 1.00 17.69 H new ATOM 0 HB2 CYS A 587 -29.709 3.508 0.898 1.00 20.99 H new ATOM 0 HB3 CYS A 587 -28.379 2.977 1.514 1.00 20.99 H new ATOM 1868 N HIS A 588 -28.369 4.661 5.027 1.00 17.92 N ATOM 1869 CA HIS A 588 -27.584 4.283 6.229 1.00 18.24 C ATOM 1870 C HIS A 588 -28.460 4.454 7.472 1.00 19.84 C ATOM 1871 O HIS A 588 -29.596 4.992 7.439 1.00 19.70 O ATOM 1872 CB HIS A 588 -26.372 5.199 6.331 1.00 16.92 C ATOM 1873 CG HIS A 588 -26.734 6.671 6.195 1.00 16.52 C ATOM 1874 ND1 HIS A 588 -26.507 7.351 5.028 1.00 19.28 N ATOM 1875 CD2 HIS A 588 -27.338 7.621 7.103 1.00 19.58 C ATOM 1876 CE1 HIS A 588 -26.917 8.642 5.173 1.00 16.59 C ATOM 1877 NE2 HIS A 588 -27.425 8.805 6.417 1.00 18.24 N ATOM 0 H HIS A 588 -28.738 5.437 5.068 1.00 17.92 H new ATOM 0 HA HIS A 588 -27.293 3.360 6.163 1.00 18.24 H new ATOM 0 HB2 HIS A 588 -25.934 5.055 7.184 1.00 16.92 H new ATOM 0 HB3 HIS A 588 -25.733 4.962 5.641 1.00 16.92 H new ATOM 0 HD1 HIS A 588 -26.160 7.016 4.316 1.00 19.28 H new ATOM 0 HD2 HIS A 588 -27.612 7.461 7.977 1.00 19.58 H new ATOM 0 HE1 HIS A 588 -26.858 9.304 4.523 1.00 16.59 H new ATOM 1878 N LEU A 589 -27.969 3.960 8.613 1.00 16.83 N ATOM 1879 CA LEU A 589 -28.686 3.999 9.839 1.00 14.92 C ATOM 1880 C LEU A 589 -28.274 5.234 10.602 1.00 16.20 C ATOM 1881 O LEU A 589 -29.138 5.704 11.392 1.00 19.11 O ATOM 1882 CB LEU A 589 -28.364 2.766 10.734 1.00 15.77 C ATOM 1883 CG LEU A 589 -28.548 1.402 10.064 1.00 18.86 C ATOM 1884 CD1 LEU A 589 -28.405 0.305 11.169 1.00 17.87 C ATOM 1885 CD2 LEU A 589 -29.934 1.286 9.448 1.00 16.11 C ATOM 0 H LEU A 589 -27.195 3.591 8.674 1.00 16.83 H new ATOM 0 HA LEU A 589 -29.633 4.000 9.630 1.00 14.92 H new ATOM 0 HB2 LEU A 589 -27.446 2.838 11.039 1.00 15.77 H new ATOM 0 HB3 LEU A 589 -28.929 2.801 11.522 1.00 15.77 H new ATOM 0 HG LEU A 589 -27.885 1.295 9.364 1.00 18.86 H new ATOM 0 HD11 LEU A 589 -28.518 -0.572 10.771 1.00 17.87 H new ATOM 0 HD12 LEU A 589 -27.525 0.366 11.573 1.00 17.87 H new ATOM 0 HD13 LEU A 589 -29.083 0.440 11.849 1.00 17.87 H new ATOM 0 HD21 LEU A 589 -30.030 0.416 9.029 1.00 16.11 H new ATOM 0 HD22 LEU A 589 -30.606 1.387 10.141 1.00 16.11 H new ATOM 0 HD23 LEU A 589 -30.051 1.980 8.781 1.00 16.11 H new ATOM 1886 N ALA A 590 -27.044 5.731 10.374 1.00 18.24 N ATOM 1887 CA ALA A 590 -26.550 6.983 11.008 1.00 20.13 C ATOM 1888 C ALA A 590 -25.243 7.368 10.484 1.00 20.44 C ATOM 1889 O ALA A 590 -24.528 6.549 9.917 1.00 17.82 O ATOM 1890 CB ALA A 590 -26.392 6.813 12.556 1.00 21.23 C ATOM 0 H ALA A 590 -26.473 5.357 9.851 1.00 18.24 H new ATOM 0 HA ALA A 590 -27.210 7.665 10.806 1.00 20.13 H new ATOM 0 HB1 ALA A 590 -26.069 7.643 12.942 1.00 21.23 H new ATOM 0 HB2 ALA A 590 -27.251 6.588 12.946 1.00 21.23 H new ATOM 0 HB3 ALA A 590 -25.758 6.103 12.741 1.00 21.23 H new ATOM 1891 N VAL A 591 -24.814 8.614 10.818 1.00 15.88 N ATOM 1892 CA VAL A 591 -23.513 9.006 10.638 1.00 17.34 C ATOM 1893 C VAL A 591 -22.770 8.923 12.042 1.00 19.56 C ATOM 1894 O VAL A 591 -23.208 9.470 13.052 1.00 19.03 O ATOM 1895 CB VAL A 591 -23.450 10.461 10.125 1.00 20.40 C ATOM 1896 CG1 VAL A 591 -22.005 10.887 9.963 1.00 23.18 C ATOM 1897 CG2 VAL A 591 -24.303 10.638 8.822 1.00 22.47 C ATOM 0 H VAL A 591 -25.322 9.220 11.156 1.00 15.88 H new ATOM 0 HA VAL A 591 -23.090 8.427 9.985 1.00 17.34 H new ATOM 0 HB VAL A 591 -23.849 11.054 10.781 1.00 20.40 H new ATOM 0 HG11 VAL A 591 -21.971 11.801 9.641 1.00 23.18 H new ATOM 0 HG12 VAL A 591 -21.553 10.829 10.819 1.00 23.18 H new ATOM 0 HG13 VAL A 591 -21.565 10.303 9.325 1.00 23.18 H new ATOM 0 HG21 VAL A 591 -24.247 11.558 8.521 1.00 22.47 H new ATOM 0 HG22 VAL A 591 -23.962 10.050 8.130 1.00 22.47 H new ATOM 0 HG23 VAL A 591 -25.228 10.415 9.008 1.00 22.47 H new ATOM 1898 N ALA A 592 -21.683 8.160 12.113 1.00 18.53 N ATOM 1899 CA ALA A 592 -20.977 7.889 13.417 1.00 15.40 C ATOM 1900 C ALA A 592 -19.813 8.884 13.537 1.00 15.45 C ATOM 1901 O ALA A 592 -19.118 9.153 12.533 1.00 16.42 O ATOM 1902 CB ALA A 592 -20.362 6.533 13.355 1.00 15.06 C ATOM 0 H ALA A 592 -21.321 7.780 11.431 1.00 18.53 H new ATOM 0 HA ALA A 592 -21.602 7.962 14.155 1.00 15.40 H new ATOM 0 HB1 ALA A 592 -19.904 6.347 14.190 1.00 15.06 H new ATOM 0 HB2 ALA A 592 -21.055 5.869 13.212 1.00 15.06 H new ATOM 0 HB3 ALA A 592 -19.726 6.499 12.623 1.00 15.06 H new ATOM 1903 N PRO A 593 -19.477 9.345 14.780 1.00 15.47 N ATOM 1904 CA PRO A 593 -18.222 10.081 14.934 1.00 15.00 C ATOM 1905 C PRO A 593 -16.957 9.213 14.751 1.00 16.34 C ATOM 1906 O PRO A 593 -16.983 8.050 15.189 1.00 15.29 O ATOM 1907 CB PRO A 593 -18.322 10.606 16.401 1.00 18.58 C ATOM 1908 CG PRO A 593 -19.215 9.655 17.123 1.00 18.22 C ATOM 1909 CD PRO A 593 -20.200 9.086 16.058 1.00 16.01 C ATOM 0 HA PRO A 593 -18.125 10.769 14.258 1.00 15.00 H new ATOM 0 HB2 PRO A 593 -17.446 10.642 16.816 1.00 18.58 H new ATOM 0 HB3 PRO A 593 -18.684 11.506 16.423 1.00 18.58 H new ATOM 0 HG2 PRO A 593 -18.701 8.943 17.535 1.00 18.22 H new ATOM 0 HG3 PRO A 593 -19.697 10.105 17.835 1.00 18.22 H new ATOM 0 HD2 PRO A 593 -20.370 8.140 16.192 1.00 16.01 H new ATOM 0 HD3 PRO A 593 -21.059 9.535 16.084 1.00 16.01 H new ATOM 1910 N ASN A 594 -15.898 9.707 14.091 1.00 13.22 N ATOM 1911 CA ASN A 594 -14.754 8.898 13.827 1.00 15.24 C ATOM 1912 C ASN A 594 -14.149 8.346 15.176 1.00 13.59 C ATOM 1913 O ASN A 594 -14.337 8.965 16.256 1.00 12.31 O ATOM 1914 CB ASN A 594 -13.726 9.757 13.070 1.00 19.01 C ATOM 1915 CG ASN A 594 -14.058 9.904 11.541 1.00 24.88 C ATOM 1916 OD1 ASN A 594 -14.896 9.173 10.983 1.00 31.40 O ATOM 1917 ND2 ASN A 594 -13.267 10.693 10.859 1.00 31.69 N ATOM 0 H ASN A 594 -15.844 10.513 13.796 1.00 13.22 H new ATOM 0 HA ASN A 594 -15.000 8.132 13.286 1.00 15.24 H new ATOM 0 HB2 ASN A 594 -13.688 10.638 13.474 1.00 19.01 H new ATOM 0 HB3 ASN A 594 -12.846 9.361 13.168 1.00 19.01 H new ATOM 0 HD21 ASN A 594 -13.318 10.716 10.001 1.00 31.69 H new ATOM 0 HD22 ASN A 594 -12.696 11.189 11.269 1.00 31.69 H new ATOM 1918 N HIS A 595 -13.550 7.144 15.077 1.00 12.51 N ATOM 1919 CA HIS A 595 -12.693 6.612 16.156 1.00 11.89 C ATOM 1920 C HIS A 595 -11.644 7.607 16.508 1.00 12.40 C ATOM 1921 O HIS A 595 -11.126 8.340 15.639 1.00 11.49 O ATOM 1922 CB HIS A 595 -12.014 5.319 15.680 1.00 11.70 C ATOM 1923 CG HIS A 595 -13.023 4.210 15.463 1.00 12.30 C ATOM 1924 ND1 HIS A 595 -12.660 2.878 15.508 1.00 12.02 N ATOM 1925 CD2 HIS A 595 -14.344 4.259 15.374 1.00 9.37 C ATOM 1926 CE1 HIS A 595 -13.700 2.089 15.337 1.00 9.46 C ATOM 1927 NE2 HIS A 595 -14.818 2.894 15.232 1.00 13.10 N ATOM 0 H HIS A 595 -13.627 6.624 14.396 1.00 12.51 H new ATOM 0 HA HIS A 595 -13.242 6.431 16.935 1.00 11.89 H new ATOM 0 HB2 HIS A 595 -11.535 5.489 14.854 1.00 11.70 H new ATOM 0 HB3 HIS A 595 -11.357 5.037 16.336 1.00 11.70 H new ATOM 0 HD1 HIS A 595 -11.856 2.599 15.632 1.00 12.02 H new ATOM 0 HD2 HIS A 595 -14.870 5.026 15.398 1.00 9.37 H new ATOM 0 HE1 HIS A 595 -13.685 1.160 15.295 1.00 9.46 H new ATOM 1928 N ALA A 596 -11.372 7.710 17.794 1.00 11.91 N ATOM 1929 CA ALA A 596 -10.421 8.759 18.226 1.00 12.38 C ATOM 1930 C ALA A 596 -9.517 8.216 19.367 1.00 13.54 C ATOM 1931 O ALA A 596 -9.992 7.330 20.120 1.00 14.34 O ATOM 1932 CB ALA A 596 -11.229 9.993 18.681 1.00 11.26 C ATOM 0 H ALA A 596 -11.700 7.217 18.418 1.00 11.91 H new ATOM 0 HA ALA A 596 -9.840 9.016 17.493 1.00 12.38 H new ATOM 0 HB1 ALA A 596 -10.620 10.691 18.968 1.00 11.26 H new ATOM 0 HB2 ALA A 596 -11.768 10.318 17.942 1.00 11.26 H new ATOM 0 HB3 ALA A 596 -11.808 9.747 19.419 1.00 11.26 H new ATOM 1933 N VAL A 597 -8.335 8.816 19.535 1.00 13.84 N ATOM 1934 CA VAL A 597 -7.430 8.548 20.680 1.00 12.76 C ATOM 1935 C VAL A 597 -8.007 9.211 21.937 1.00 14.67 C ATOM 1936 O VAL A 597 -8.370 10.417 21.914 1.00 13.45 O ATOM 1937 CB VAL A 597 -6.007 9.022 20.390 1.00 14.01 C ATOM 1938 CG1 VAL A 597 -5.049 8.833 21.628 1.00 12.50 C ATOM 1939 CG2 VAL A 597 -5.418 8.246 19.148 1.00 13.30 C ATOM 0 H VAL A 597 -8.025 9.399 18.984 1.00 13.84 H new ATOM 0 HA VAL A 597 -7.373 7.591 20.827 1.00 12.76 H new ATOM 0 HB VAL A 597 -6.058 9.971 20.196 1.00 14.01 H new ATOM 0 HG11 VAL A 597 -4.160 9.146 21.400 1.00 12.50 H new ATOM 0 HG12 VAL A 597 -5.388 9.343 22.380 1.00 12.50 H new ATOM 0 HG13 VAL A 597 -5.010 7.894 21.866 1.00 12.50 H new ATOM 0 HG21 VAL A 597 -4.515 8.554 18.972 1.00 13.30 H new ATOM 0 HG22 VAL A 597 -5.404 7.295 19.338 1.00 13.30 H new ATOM 0 HG23 VAL A 597 -5.973 8.412 18.370 1.00 13.30 H new ATOM 1940 N VAL A 598 -7.958 8.511 23.065 1.00 13.31 N ATOM 1941 CA VAL A 598 -8.370 9.108 24.330 1.00 13.90 C ATOM 1942 C VAL A 598 -7.267 8.922 25.342 1.00 15.95 C ATOM 1943 O VAL A 598 -6.394 7.975 25.240 1.00 13.01 O ATOM 1944 CB VAL A 598 -9.734 8.567 24.903 1.00 16.86 C ATOM 1945 CG1 VAL A 598 -10.931 8.715 23.939 1.00 16.45 C ATOM 1946 CG2 VAL A 598 -9.572 7.140 25.481 1.00 15.85 C ATOM 0 H VAL A 598 -7.691 7.695 23.120 1.00 13.31 H new ATOM 0 HA VAL A 598 -8.529 10.048 24.151 1.00 13.90 H new ATOM 0 HB VAL A 598 -9.969 9.148 25.643 1.00 16.86 H new ATOM 0 HG11 VAL A 598 -11.731 8.362 24.359 1.00 16.45 H new ATOM 0 HG12 VAL A 598 -11.064 9.653 23.729 1.00 16.45 H new ATOM 0 HG13 VAL A 598 -10.752 8.223 23.122 1.00 16.45 H new ATOM 0 HG21 VAL A 598 -10.424 6.832 25.826 1.00 15.85 H new ATOM 0 HG22 VAL A 598 -9.271 6.540 24.781 1.00 15.85 H new ATOM 0 HG23 VAL A 598 -8.919 7.153 26.198 1.00 15.85 H new ATOM 1947 N SER A 599 -7.232 9.828 26.334 1.00 15.59 N ATOM 1948 CA SER A 599 -6.214 9.696 27.377 1.00 16.83 C ATOM 1949 C SER A 599 -6.718 10.371 28.665 1.00 15.81 C ATOM 1950 O SER A 599 -7.692 11.080 28.648 1.00 16.34 O ATOM 1951 CB SER A 599 -4.857 10.318 26.991 1.00 17.71 C ATOM 1952 OG SER A 599 -4.901 11.748 27.052 1.00 21.05 O ATOM 0 H SER A 599 -7.766 10.497 26.416 1.00 15.59 H new ATOM 0 HA SER A 599 -6.068 8.746 27.506 1.00 16.83 H new ATOM 0 HB2 SER A 599 -4.167 9.988 27.588 1.00 17.71 H new ATOM 0 HB3 SER A 599 -4.614 10.038 26.094 1.00 17.71 H new ATOM 0 HG SER A 599 -4.817 11.997 27.850 1.00 21.05 H new ATOM 1953 N ARG A 600 -5.969 10.199 29.747 1.00 18.31 N ATOM 1954 CA ARG A 600 -6.262 11.059 30.929 1.00 20.49 C ATOM 1955 C ARG A 600 -6.002 12.428 30.516 1.00 20.70 C ATOM 1956 O ARG A 600 -5.082 12.750 29.741 1.00 18.60 O ATOM 1957 CB ARG A 600 -5.410 10.683 32.174 1.00 24.70 C ATOM 1958 CG ARG A 600 -6.116 9.567 32.910 1.00 23.97 C ATOM 1959 CD ARG A 600 -5.469 8.891 34.143 1.00 31.38 C ATOM 1960 NE ARG A 600 -4.561 9.701 34.908 1.00 27.22 N ATOM 1961 CZ ARG A 600 -4.084 9.317 36.089 1.00 25.01 C ATOM 1962 NH1 ARG A 600 -4.443 8.159 36.639 1.00 20.99 N ATOM 1963 NH2 ARG A 600 -3.246 10.092 36.705 1.00 20.77 N ATOM 0 H ARG A 600 -5.326 9.635 29.834 1.00 18.31 H new ATOM 0 HA ARG A 600 -7.184 10.936 31.205 1.00 20.49 H new ATOM 0 HB2 ARG A 600 -4.522 10.401 31.904 1.00 24.70 H new ATOM 0 HB3 ARG A 600 -5.299 11.453 32.753 1.00 24.70 H new ATOM 0 HG2 ARG A 600 -6.976 9.914 33.195 1.00 23.97 H new ATOM 0 HG3 ARG A 600 -6.293 8.867 32.262 1.00 23.97 H new ATOM 0 HD2 ARG A 600 -6.178 8.589 34.732 1.00 31.38 H new ATOM 0 HD3 ARG A 600 -4.993 8.101 33.843 1.00 31.38 H new ATOM 0 HE ARG A 600 -4.317 10.462 34.591 1.00 27.22 H new ATOM 0 HH11 ARG A 600 -4.994 7.641 36.230 1.00 20.99 H new ATOM 0 HH12 ARG A 600 -4.123 7.929 37.403 1.00 20.99 H new ATOM 0 HH21 ARG A 600 -3.009 10.838 36.349 1.00 20.77 H new ATOM 0 HH22 ARG A 600 -2.927 9.860 37.469 1.00 20.77 H new ATOM 1964 N SER A 601 -6.849 13.304 31.011 1.00 25.38 N ATOM 1965 CA SER A 601 -6.730 14.697 30.723 1.00 25.28 C ATOM 1966 C SER A 601 -5.335 15.243 31.032 1.00 26.32 C ATOM 1967 O SER A 601 -4.732 16.029 30.303 1.00 23.69 O ATOM 1968 CB SER A 601 -7.785 15.372 31.656 1.00 34.22 C ATOM 1969 OG SER A 601 -7.603 16.725 31.554 1.00 33.16 O ATOM 0 H SER A 601 -7.508 13.100 31.524 1.00 25.38 H new ATOM 0 HA SER A 601 -6.874 14.873 29.780 1.00 25.28 H new ATOM 0 HB2 SER A 601 -8.685 15.126 31.391 1.00 34.22 H new ATOM 0 HB3 SER A 601 -7.669 15.078 32.573 1.00 34.22 H new ATOM 0 HG SER A 601 -8.158 17.120 32.045 1.00 33.16 H new ATOM 1970 N ASP A 602 -4.764 14.768 32.127 1.00 23.61 N ATOM 1971 CA ASP A 602 -3.442 15.255 32.567 1.00 27.12 C ATOM 1972 C ASP A 602 -2.282 14.802 31.668 1.00 29.86 C ATOM 1973 O ASP A 602 -1.181 15.313 31.775 1.00 25.77 O ATOM 1974 CB ASP A 602 -3.232 14.900 34.080 1.00 33.60 C ATOM 1975 CG ASP A 602 -3.044 13.388 34.320 1.00 49.31 C ATOM 1976 OD1 ASP A 602 -2.656 12.684 33.353 1.00 56.50 O ATOM 1977 OD2 ASP A 602 -3.237 12.887 35.467 1.00 45.84 O ATOM 0 H ASP A 602 -5.113 14.167 32.634 1.00 23.61 H new ATOM 0 HA ASP A 602 -3.435 16.221 32.475 1.00 27.12 H new ATOM 0 HB2 ASP A 602 -2.455 15.375 34.414 1.00 33.60 H new ATOM 0 HB3 ASP A 602 -3.996 15.211 34.590 1.00 33.60 H new ATOM 1978 N ARG A 603 -2.515 13.802 30.783 1.00 23.03 N ATOM 1979 CA ARG A 603 -1.507 13.325 29.842 1.00 18.59 C ATOM 1980 C ARG A 603 -1.796 13.699 28.349 1.00 18.49 C ATOM 1981 O ARG A 603 -0.958 13.460 27.487 1.00 18.84 O ATOM 1982 CB ARG A 603 -1.497 11.778 29.965 1.00 23.84 C ATOM 1983 CG ARG A 603 -0.897 11.267 31.327 1.00 25.00 C ATOM 1984 CD ARG A 603 0.638 11.451 31.468 1.00 25.11 C ATOM 1985 NE ARG A 603 1.401 10.514 30.591 1.00 25.35 N ATOM 1986 CZ ARG A 603 2.631 10.725 30.106 1.00 25.64 C ATOM 1987 NH1 ARG A 603 3.346 11.882 30.421 1.00 23.74 N ATOM 1988 NH2 ARG A 603 3.204 9.787 29.326 1.00 23.75 N ATOM 0 H ARG A 603 -3.268 13.390 30.723 1.00 23.03 H new ATOM 0 HA ARG A 603 -0.661 13.745 30.065 1.00 18.59 H new ATOM 0 HB2 ARG A 603 -2.404 11.446 29.873 1.00 23.84 H new ATOM 0 HB3 ARG A 603 -0.983 11.405 29.232 1.00 23.84 H new ATOM 0 HG2 ARG A 603 -1.335 11.735 32.055 1.00 25.00 H new ATOM 0 HG3 ARG A 603 -1.108 10.326 31.427 1.00 25.00 H new ATOM 0 HD2 ARG A 603 0.874 12.365 31.245 1.00 25.11 H new ATOM 0 HD3 ARG A 603 0.896 11.309 32.392 1.00 25.11 H new ATOM 0 HE ARG A 603 1.017 9.774 30.379 1.00 25.35 H new ATOM 0 HH11 ARG A 603 2.997 12.476 30.936 1.00 23.74 H new ATOM 0 HH12 ARG A 603 4.135 12.001 30.100 1.00 23.74 H new ATOM 0 HH21 ARG A 603 2.780 9.061 29.144 1.00 23.75 H new ATOM 0 HH22 ARG A 603 3.994 9.914 29.010 1.00 23.75 H new ATOM 1989 N ALA A 604 -2.953 14.369 28.104 1.00 19.01 N ATOM 1990 CA ALA A 604 -3.465 14.589 26.737 1.00 20.47 C ATOM 1991 C ALA A 604 -2.502 15.349 25.879 1.00 23.41 C ATOM 1992 O ALA A 604 -2.270 15.011 24.712 1.00 18.62 O ATOM 1993 CB ALA A 604 -4.841 15.266 26.790 1.00 21.67 C ATOM 0 H ALA A 604 -3.450 14.701 28.722 1.00 19.01 H new ATOM 0 HA ALA A 604 -3.566 13.721 26.316 1.00 20.47 H new ATOM 0 HB1 ALA A 604 -5.168 15.406 25.888 1.00 21.67 H new ATOM 0 HB2 ALA A 604 -5.462 14.700 27.274 1.00 21.67 H new ATOM 0 HB3 ALA A 604 -4.764 16.121 27.242 1.00 21.67 H new ATOM 1994 N ALA A 605 -1.943 16.449 26.451 1.00 21.28 N ATOM 1995 CA ALA A 605 -0.994 17.261 25.725 1.00 25.27 C ATOM 1996 C ALA A 605 0.236 16.460 25.290 1.00 21.59 C ATOM 1997 O ALA A 605 0.699 16.602 24.179 1.00 21.38 O ATOM 1998 CB ALA A 605 -0.568 18.505 26.613 1.00 25.39 C ATOM 0 H ALA A 605 -2.113 16.720 27.249 1.00 21.28 H new ATOM 0 HA ALA A 605 -1.426 17.575 24.915 1.00 25.27 H new ATOM 0 HB1 ALA A 605 0.069 19.049 26.124 1.00 25.39 H new ATOM 0 HB2 ALA A 605 -1.352 19.036 26.823 1.00 25.39 H new ATOM 0 HB3 ALA A 605 -0.160 18.191 27.435 1.00 25.39 H new ATOM 1999 N HIS A 606 0.821 15.685 26.206 1.00 25.95 N ATOM 2000 CA HIS A 606 2.034 14.917 25.842 1.00 27.22 C ATOM 2001 C HIS A 606 1.674 13.843 24.830 1.00 24.10 C ATOM 2002 O HIS A 606 2.443 13.548 23.928 1.00 22.82 O ATOM 2003 CB HIS A 606 2.611 14.193 27.069 1.00 37.90 C ATOM 2004 CG HIS A 606 3.607 15.006 27.881 1.00 57.69 C ATOM 2005 ND1 HIS A 606 4.780 15.486 27.358 1.00 62.82 N ATOM 2006 CD2 HIS A 606 3.591 15.391 29.245 1.00 61.29 C ATOM 2007 CE1 HIS A 606 5.454 16.165 28.323 1.00 67.87 C ATOM 2008 NE2 HIS A 606 4.723 16.107 29.476 1.00 67.84 N ATOM 0 H HIS A 606 0.550 15.586 27.016 1.00 25.95 H new ATOM 0 HA HIS A 606 2.681 15.544 25.483 1.00 27.22 H new ATOM 0 HB2 HIS A 606 1.878 13.931 27.648 1.00 37.90 H new ATOM 0 HB3 HIS A 606 3.044 13.377 26.773 1.00 37.90 H new ATOM 0 HD2 HIS A 606 2.929 15.191 29.867 1.00 61.29 H new ATOM 0 HE1 HIS A 606 6.272 16.595 28.217 1.00 67.87 H new ATOM 0 HE2 HIS A 606 4.943 16.465 30.226 1.00 67.84 H new ATOM 2009 N VAL A 607 0.552 13.159 25.071 1.00 20.11 N ATOM 2010 CA VAL A 607 0.107 12.070 24.107 1.00 21.02 C ATOM 2011 C VAL A 607 -0.065 12.646 22.703 1.00 17.40 C ATOM 2012 O VAL A 607 0.520 12.197 21.717 1.00 19.89 O ATOM 2013 CB VAL A 607 -1.162 11.351 24.664 1.00 20.96 C ATOM 2014 CG1 VAL A 607 -1.796 10.454 23.588 1.00 21.28 C ATOM 2015 CG2 VAL A 607 -0.868 10.579 25.987 1.00 18.44 C ATOM 0 H VAL A 607 0.037 13.282 25.748 1.00 20.11 H new ATOM 0 HA VAL A 607 0.791 11.386 24.030 1.00 21.02 H new ATOM 0 HB VAL A 607 -1.812 12.033 24.894 1.00 20.96 H new ATOM 0 HG11 VAL A 607 -2.581 10.017 23.953 1.00 21.28 H new ATOM 0 HG12 VAL A 607 -2.053 10.995 22.825 1.00 21.28 H new ATOM 0 HG13 VAL A 607 -1.154 9.783 23.307 1.00 21.28 H new ATOM 0 HG21 VAL A 607 -1.680 10.148 26.298 1.00 18.44 H new ATOM 0 HG22 VAL A 607 -0.188 9.907 25.825 1.00 18.44 H new ATOM 0 HG23 VAL A 607 -0.554 11.201 26.662 1.00 18.44 H new ATOM 2016 N GLU A 608 -0.732 13.772 22.625 1.00 18.33 N ATOM 2017 CA GLU A 608 -0.879 14.445 21.369 1.00 18.56 C ATOM 2018 C GLU A 608 0.430 14.736 20.650 1.00 20.20 C ATOM 2019 O GLU A 608 0.541 14.453 19.456 1.00 20.03 O ATOM 2020 CB GLU A 608 -1.684 15.726 21.526 1.00 21.01 C ATOM 2021 CG GLU A 608 -1.823 16.459 20.180 1.00 27.49 C ATOM 2022 CD GLU A 608 -2.623 17.741 20.285 1.00 39.28 C ATOM 2023 OE1 GLU A 608 -3.430 17.853 21.237 1.00 49.81 O ATOM 2024 OE2 GLU A 608 -2.467 18.647 19.400 1.00 49.86 O ATOM 0 H GLU A 608 -1.108 14.163 23.292 1.00 18.33 H new ATOM 0 HA GLU A 608 -1.361 13.819 20.806 1.00 18.56 H new ATOM 0 HB2 GLU A 608 -2.564 15.518 21.877 1.00 21.01 H new ATOM 0 HB3 GLU A 608 -1.251 16.307 22.171 1.00 21.01 H new ATOM 0 HG2 GLU A 608 -0.939 16.662 19.835 1.00 27.49 H new ATOM 0 HG3 GLU A 608 -2.249 15.869 19.539 1.00 27.49 H new ATOM 2025 N GLN A 609 1.422 15.335 21.327 1.00 25.17 N ATOM 2026 CA GLN A 609 2.662 15.732 20.604 1.00 26.31 C ATOM 2027 C GLN A 609 3.466 14.499 20.143 1.00 25.46 C ATOM 2028 O GLN A 609 4.023 14.449 19.011 1.00 23.39 O ATOM 2029 CB GLN A 609 3.523 16.734 21.435 1.00 33.72 C ATOM 2030 CG GLN A 609 4.107 16.164 22.696 1.00 43.49 C ATOM 2031 CD GLN A 609 4.983 17.169 23.458 1.00 61.43 C ATOM 2032 OE1 GLN A 609 4.513 18.229 23.929 1.00 61.21 O ATOM 2033 NE2 GLN A 609 6.258 16.825 23.601 1.00 60.91 N ATOM 0 H GLN A 609 1.408 15.517 22.167 1.00 25.17 H new ATOM 0 HA GLN A 609 2.394 16.205 19.801 1.00 26.31 H new ATOM 0 HB2 GLN A 609 4.246 17.060 20.877 1.00 33.72 H new ATOM 0 HB3 GLN A 609 2.974 17.500 21.665 1.00 33.72 H new ATOM 0 HG2 GLN A 609 3.387 15.866 23.274 1.00 43.49 H new ATOM 0 HG3 GLN A 609 4.637 15.382 22.477 1.00 43.49 H new ATOM 0 HE21 GLN A 609 6.545 16.088 23.263 1.00 60.91 H new ATOM 0 HE22 GLN A 609 6.796 17.339 24.031 1.00 60.91 H new ATOM 2034 N VAL A 610 3.424 13.463 20.995 1.00 23.33 N ATOM 2035 CA VAL A 610 4.146 12.272 20.678 1.00 20.94 C ATOM 2036 C VAL A 610 3.465 11.638 19.489 1.00 21.64 C ATOM 2037 O VAL A 610 4.156 11.224 18.530 1.00 23.95 O ATOM 2038 CB VAL A 610 4.190 11.288 21.857 1.00 19.60 C ATOM 2039 CG1 VAL A 610 4.690 9.904 21.319 1.00 19.99 C ATOM 2040 CG2 VAL A 610 5.120 11.831 22.902 1.00 23.01 C ATOM 0 H VAL A 610 2.990 13.448 21.737 1.00 23.33 H new ATOM 0 HA VAL A 610 5.068 12.497 20.477 1.00 20.94 H new ATOM 0 HB VAL A 610 3.313 11.173 22.256 1.00 19.60 H new ATOM 0 HG11 VAL A 610 4.725 9.266 22.049 1.00 19.99 H new ATOM 0 HG12 VAL A 610 4.079 9.582 20.638 1.00 19.99 H new ATOM 0 HG13 VAL A 610 5.576 10.006 20.936 1.00 19.99 H new ATOM 0 HG21 VAL A 610 5.157 11.218 23.653 1.00 23.01 H new ATOM 0 HG22 VAL A 610 6.008 11.932 22.524 1.00 23.01 H new ATOM 0 HG23 VAL A 610 4.798 12.694 23.205 1.00 23.01 H new ATOM 2041 N LEU A 611 2.136 11.515 19.523 1.00 20.79 N ATOM 2042 CA LEU A 611 1.444 10.939 18.315 1.00 18.97 C ATOM 2043 C LEU A 611 1.683 11.724 17.040 1.00 22.68 C ATOM 2044 O LEU A 611 1.895 11.145 15.962 1.00 20.27 O ATOM 2045 CB LEU A 611 -0.060 10.831 18.540 1.00 19.97 C ATOM 2046 CG LEU A 611 -0.439 9.682 19.496 1.00 19.12 C ATOM 2047 CD1 LEU A 611 -1.922 9.755 19.763 1.00 21.00 C ATOM 2048 CD2 LEU A 611 0.000 8.302 18.847 1.00 23.04 C ATOM 0 H LEU A 611 1.627 11.737 20.180 1.00 20.79 H new ATOM 0 HA LEU A 611 1.836 10.059 18.200 1.00 18.97 H new ATOM 0 HB2 LEU A 611 -0.390 11.669 18.901 1.00 19.97 H new ATOM 0 HB3 LEU A 611 -0.502 10.696 17.687 1.00 19.97 H new ATOM 0 HG LEU A 611 0.021 9.758 20.347 1.00 19.12 H new ATOM 0 HD11 LEU A 611 -2.178 9.038 20.364 1.00 21.00 H new ATOM 0 HD12 LEU A 611 -2.136 10.609 20.170 1.00 21.00 H new ATOM 0 HD13 LEU A 611 -2.406 9.665 18.927 1.00 21.00 H new ATOM 0 HD21 LEU A 611 -0.236 7.574 19.443 1.00 23.04 H new ATOM 0 HD22 LEU A 611 -0.455 8.184 17.998 1.00 23.04 H new ATOM 0 HD23 LEU A 611 0.959 8.303 18.702 1.00 23.04 H new ATOM 2049 N LEU A 612 1.624 13.056 17.128 1.00 21.21 N ATOM 2050 CA LEU A 612 1.949 13.851 15.909 1.00 23.09 C ATOM 2051 C LEU A 612 3.319 13.538 15.285 1.00 22.62 C ATOM 2052 O LEU A 612 3.434 13.353 14.036 1.00 25.81 O ATOM 2053 CB LEU A 612 1.700 15.361 16.168 1.00 23.07 C ATOM 2054 CG LEU A 612 0.239 15.749 16.432 1.00 25.77 C ATOM 2055 CD1 LEU A 612 0.142 17.218 16.890 1.00 29.81 C ATOM 2056 CD2 LEU A 612 -0.702 15.445 15.242 1.00 25.69 C ATOM 0 H LEU A 612 1.414 13.506 17.830 1.00 21.21 H new ATOM 0 HA LEU A 612 1.334 13.568 15.215 1.00 23.09 H new ATOM 0 HB2 LEU A 612 2.235 15.636 16.929 1.00 23.07 H new ATOM 0 HB3 LEU A 612 2.019 15.862 15.401 1.00 23.07 H new ATOM 0 HG LEU A 612 -0.076 15.184 17.155 1.00 25.77 H new ATOM 0 HD11 LEU A 612 -0.787 17.446 17.052 1.00 29.81 H new ATOM 0 HD12 LEU A 612 0.651 17.337 17.707 1.00 29.81 H new ATOM 0 HD13 LEU A 612 0.501 17.797 16.199 1.00 29.81 H new ATOM 0 HD21 LEU A 612 -1.607 15.711 15.469 1.00 25.69 H new ATOM 0 HD22 LEU A 612 -0.406 15.939 14.461 1.00 25.69 H new ATOM 0 HD23 LEU A 612 -0.684 14.495 15.049 1.00 25.69 H new ATOM 2057 N HIS A 613 4.342 13.377 16.133 1.00 21.80 N ATOM 2058 CA HIS A 613 5.648 12.982 15.691 1.00 23.78 C ATOM 2059 C HIS A 613 5.706 11.536 15.245 1.00 24.33 C ATOM 2060 O HIS A 613 6.317 11.226 14.215 1.00 22.98 O ATOM 2061 CB HIS A 613 6.709 13.318 16.764 1.00 29.60 C ATOM 2062 CG HIS A 613 8.130 13.005 16.310 1.00 50.23 C ATOM 2063 ND1 HIS A 613 8.791 13.761 15.378 1.00 50.94 N ATOM 2064 CD2 HIS A 613 8.994 11.925 16.626 1.00 53.61 C ATOM 2065 CE1 HIS A 613 10.009 13.216 15.145 1.00 53.11 C ATOM 2066 NE2 HIS A 613 10.131 12.098 15.901 1.00 49.28 N ATOM 0 H HIS A 613 4.280 13.499 16.982 1.00 21.80 H new ATOM 0 HA HIS A 613 5.856 13.500 14.898 1.00 23.78 H new ATOM 0 HB2 HIS A 613 6.647 14.259 16.991 1.00 29.60 H new ATOM 0 HB3 HIS A 613 6.515 12.818 17.572 1.00 29.60 H new ATOM 0 HD1 HIS A 613 8.482 14.469 15.001 1.00 50.94 H new ATOM 0 HD2 HIS A 613 8.816 11.230 17.218 1.00 53.61 H new ATOM 0 HE1 HIS A 613 10.653 13.552 14.564 1.00 53.11 H new ATOM 2067 N GLN A 614 5.014 10.622 15.931 1.00 20.08 N ATOM 2068 CA GLN A 614 5.015 9.233 15.450 1.00 19.99 C ATOM 2069 C GLN A 614 4.351 9.062 14.078 1.00 20.32 C ATOM 2070 O GLN A 614 4.792 8.229 13.264 1.00 23.85 O ATOM 2071 CB GLN A 614 4.269 8.308 16.468 1.00 19.02 C ATOM 2072 CG GLN A 614 5.023 8.183 17.782 1.00 20.83 C ATOM 2073 CD GLN A 614 6.386 7.529 17.579 1.00 22.76 C ATOM 2074 OE1 GLN A 614 6.482 6.467 16.947 1.00 22.44 O ATOM 2075 NE2 GLN A 614 7.477 8.212 18.049 1.00 24.18 N ATOM 0 H GLN A 614 4.557 10.772 16.644 1.00 20.08 H new ATOM 0 HA GLN A 614 5.949 8.984 15.365 1.00 19.99 H new ATOM 0 HB2 GLN A 614 3.382 8.663 16.637 1.00 19.02 H new ATOM 0 HB3 GLN A 614 4.152 7.428 16.078 1.00 19.02 H new ATOM 0 HG2 GLN A 614 5.139 9.062 18.176 1.00 20.83 H new ATOM 0 HG3 GLN A 614 4.500 7.658 18.409 1.00 20.83 H new ATOM 0 HE21 GLN A 614 7.370 8.946 18.484 1.00 24.18 H new ATOM 0 HE22 GLN A 614 8.269 7.906 17.909 1.00 24.18 H new ATOM 2076 N GLN A 615 3.307 9.809 13.801 1.00 20.01 N ATOM 2077 CA GLN A 615 2.729 9.653 12.457 1.00 23.25 C ATOM 2078 C GLN A 615 3.578 10.293 11.327 1.00 25.52 C ATOM 2079 O GLN A 615 3.578 9.784 10.168 1.00 26.73 O ATOM 2080 CB GLN A 615 1.289 10.052 12.395 1.00 22.51 C ATOM 2081 CG GLN A 615 1.044 11.526 12.567 1.00 23.64 C ATOM 2082 CD GLN A 615 -0.419 11.863 12.350 1.00 29.65 C ATOM 2083 OE1 GLN A 615 -1.232 10.995 12.046 1.00 29.00 O ATOM 2084 NE2 GLN A 615 -0.767 13.135 12.529 1.00 24.31 N ATOM 0 H GLN A 615 2.929 10.378 14.324 1.00 20.01 H new ATOM 0 HA GLN A 615 2.757 8.699 12.282 1.00 23.25 H new ATOM 0 HB2 GLN A 615 0.924 9.772 11.541 1.00 22.51 H new ATOM 0 HB3 GLN A 615 0.802 9.572 13.083 1.00 22.51 H new ATOM 0 HG2 GLN A 615 1.314 11.800 13.457 1.00 23.64 H new ATOM 0 HG3 GLN A 615 1.591 12.024 11.939 1.00 23.64 H new ATOM 0 HE21 GLN A 615 -0.172 13.718 12.742 1.00 24.31 H new ATOM 0 HE22 GLN A 615 -1.587 13.374 12.432 1.00 24.31 H new ATOM 2085 N ALA A 616 4.344 11.327 11.669 1.00 24.81 N ATOM 2086 CA ALA A 616 5.302 11.879 10.690 1.00 28.94 C ATOM 2087 C ALA A 616 6.331 10.786 10.313 1.00 29.43 C ATOM 2088 O ALA A 616 6.812 10.722 9.163 1.00 29.96 O ATOM 2089 CB ALA A 616 6.009 13.088 11.267 1.00 30.91 C ATOM 0 H ALA A 616 4.333 11.718 12.435 1.00 24.81 H new ATOM 0 HA ALA A 616 4.822 12.159 9.895 1.00 28.94 H new ATOM 0 HB1 ALA A 616 6.634 13.440 10.614 1.00 30.91 H new ATOM 0 HB2 ALA A 616 5.356 13.770 11.488 1.00 30.91 H new ATOM 0 HB3 ALA A 616 6.490 12.830 12.069 1.00 30.91 H new ATOM 2090 N LEU A 617 6.660 9.913 11.264 1.00 24.74 N ATOM 2091 CA LEU A 617 7.531 8.823 10.978 1.00 24.52 C ATOM 2092 C LEU A 617 6.813 7.663 10.279 1.00 26.36 C ATOM 2093 O LEU A 617 7.368 7.035 9.322 1.00 28.72 O ATOM 2094 CB LEU A 617 8.254 8.266 12.233 1.00 26.19 C ATOM 2095 CG LEU A 617 9.105 9.306 13.038 1.00 31.99 C ATOM 2096 CD1 LEU A 617 9.653 8.803 14.356 1.00 31.48 C ATOM 2097 CD2 LEU A 617 10.258 9.813 12.171 1.00 34.21 C ATOM 0 H LEU A 617 6.380 9.949 12.076 1.00 24.74 H new ATOM 0 HA LEU A 617 8.194 9.202 10.380 1.00 24.52 H new ATOM 0 HB2 LEU A 617 7.589 7.886 12.828 1.00 26.19 H new ATOM 0 HB3 LEU A 617 8.835 7.540 11.957 1.00 26.19 H new ATOM 0 HG LEU A 617 8.489 10.021 13.264 1.00 31.99 H new ATOM 0 HD11 LEU A 617 10.164 9.508 14.784 1.00 31.48 H new ATOM 0 HD12 LEU A 617 8.919 8.540 14.933 1.00 31.48 H new ATOM 0 HD13 LEU A 617 10.228 8.038 14.197 1.00 31.48 H new ATOM 0 HD21 LEU A 617 10.782 10.456 12.673 1.00 34.21 H new ATOM 0 HD22 LEU A 617 10.822 9.067 11.914 1.00 34.21 H new ATOM 0 HD23 LEU A 617 9.902 10.238 11.375 1.00 34.21 H new ATOM 2098 N PHE A 618 5.641 7.299 10.788 1.00 23.63 N ATOM 2099 CA PHE A 618 5.084 5.979 10.440 1.00 22.31 C ATOM 2100 C PHE A 618 3.743 6.028 9.814 1.00 22.66 C ATOM 2101 O PHE A 618 3.151 4.974 9.548 1.00 22.85 O ATOM 2102 CB PHE A 618 5.010 5.057 11.719 1.00 24.25 C ATOM 2103 CG PHE A 618 6.340 4.883 12.404 1.00 25.00 C ATOM 2104 CD1 PHE A 618 7.403 4.292 11.731 1.00 23.62 C ATOM 2105 CD2 PHE A 618 6.525 5.311 13.715 1.00 21.63 C ATOM 2106 CE1 PHE A 618 8.624 4.124 12.350 1.00 27.70 C ATOM 2107 CE2 PHE A 618 7.765 5.161 14.345 1.00 24.76 C ATOM 2108 CZ PHE A 618 8.820 4.599 13.653 1.00 27.05 C ATOM 0 H PHE A 618 5.161 7.776 11.319 1.00 23.63 H new ATOM 0 HA PHE A 618 5.693 5.614 9.779 1.00 22.31 H new ATOM 0 HB2 PHE A 618 4.376 5.437 12.348 1.00 24.25 H new ATOM 0 HB3 PHE A 618 4.668 4.186 11.463 1.00 24.25 H new ATOM 0 HD1 PHE A 618 7.290 4.007 10.853 1.00 23.62 H new ATOM 0 HD2 PHE A 618 5.818 5.700 14.177 1.00 21.63 H new ATOM 0 HE1 PHE A 618 9.317 3.695 11.902 1.00 27.70 H new ATOM 0 HE2 PHE A 618 7.878 5.438 15.225 1.00 24.76 H new ATOM 0 HZ PHE A 618 9.658 4.536 14.051 1.00 27.05 H new ATOM 2109 N GLY A 619 3.206 7.227 9.630 1.00 21.95 N ATOM 2110 CA GLY A 619 1.879 7.356 9.127 1.00 24.22 C ATOM 2111 C GLY A 619 1.905 7.289 7.591 1.00 28.46 C ATOM 2112 O GLY A 619 2.906 6.878 6.988 1.00 26.60 O ATOM 0 H GLY A 619 3.605 7.971 9.795 1.00 21.95 H new ATOM 0 HA2 GLY A 619 1.318 6.649 9.482 1.00 24.22 H new ATOM 0 HA3 GLY A 619 1.493 8.197 9.417 1.00 24.22 H new ATOM 2113 N LYS A 620 0.802 7.715 6.999 1.00 34.30 N ATOM 2114 CA LYS A 620 0.524 7.493 5.565 1.00 40.11 C ATOM 2115 C LYS A 620 1.662 7.882 4.634 1.00 45.95 C ATOM 2116 O LYS A 620 2.077 7.054 3.827 1.00 63.49 O ATOM 2117 CB LYS A 620 -0.792 8.172 5.169 1.00 47.52 C ATOM 2118 CG LYS A 620 -1.006 8.378 3.665 1.00 55.12 C ATOM 2119 CD LYS A 620 -2.070 7.433 3.094 1.00 61.34 C ATOM 2120 CE LYS A 620 -2.190 7.568 1.568 1.00 63.34 C ATOM 2121 NZ LYS A 620 -2.183 8.995 1.130 1.00 64.78 N ATOM 0 H LYS A 620 0.181 8.145 7.410 1.00 34.30 H new ATOM 0 HA LYS A 620 0.436 6.534 5.452 1.00 40.11 H new ATOM 0 HB2 LYS A 620 -1.527 7.642 5.514 1.00 47.52 H new ATOM 0 HB3 LYS A 620 -0.836 9.036 5.607 1.00 47.52 H new ATOM 0 HG2 LYS A 620 -1.271 9.297 3.501 1.00 55.12 H new ATOM 0 HG3 LYS A 620 -0.167 8.237 3.199 1.00 55.12 H new ATOM 0 HD2 LYS A 620 -1.845 6.517 3.321 1.00 61.34 H new ATOM 0 HD3 LYS A 620 -2.928 7.625 3.505 1.00 61.34 H new ATOM 0 HE2 LYS A 620 -1.456 7.097 1.144 1.00 63.34 H new ATOM 0 HE3 LYS A 620 -3.010 7.143 1.270 1.00 63.34 H new ATOM 0 HZ1 LYS A 620 -2.662 9.079 0.385 1.00 64.78 H new ATOM 0 HZ2 LYS A 620 -2.537 9.504 1.769 1.00 64.78 H new ATOM 0 HZ3 LYS A 620 -1.346 9.254 0.975 1.00 64.78 H new ATOM 2122 N ASN A 621 2.211 9.090 4.720 1.00 48.92 N ATOM 2123 CA ASN A 621 3.403 9.335 3.846 1.00 54.62 C ATOM 2124 C ASN A 621 4.695 9.314 4.609 1.00 45.51 C ATOM 2125 O ASN A 621 5.611 10.003 4.226 1.00 44.38 O ATOM 2126 CB ASN A 621 3.335 10.700 3.145 1.00 60.59 C ATOM 2127 CG ASN A 621 2.619 10.650 1.820 1.00 68.31 C ATOM 2128 OD1 ASN A 621 2.839 9.745 1.005 1.00 74.49 O ATOM 2129 ND2 ASN A 621 1.768 11.642 1.581 1.00 72.37 N ATOM 0 H ASN A 621 1.953 9.739 5.222 1.00 48.92 H new ATOM 0 HA ASN A 621 3.382 8.612 3.200 1.00 54.62 H new ATOM 0 HB2 ASN A 621 2.885 11.334 3.726 1.00 60.59 H new ATOM 0 HB3 ASN A 621 4.236 11.032 3.007 1.00 60.59 H new ATOM 0 HD21 ASN A 621 1.343 11.673 0.834 1.00 72.37 H new ATOM 0 HD22 ASN A 621 1.642 12.253 2.173 1.00 72.37 H new ATOM 2130 N GLY A 622 4.751 8.552 5.702 1.00 36.16 N ATOM 2131 CA GLY A 622 5.753 8.755 6.739 1.00 35.29 C ATOM 2132 C GLY A 622 7.183 8.470 6.341 1.00 35.68 C ATOM 2133 O GLY A 622 7.462 7.688 5.430 1.00 32.40 O ATOM 0 H GLY A 622 4.208 7.904 5.860 1.00 36.16 H new ATOM 0 HA2 GLY A 622 5.697 9.675 7.043 1.00 35.29 H new ATOM 0 HA3 GLY A 622 5.528 8.192 7.496 1.00 35.29 H new ATOM 2134 N LYS A 623 8.099 9.119 7.040 1.00 35.26 N ATOM 2135 CA LYS A 623 9.516 8.996 6.727 1.00 35.54 C ATOM 2136 C LYS A 623 9.933 7.562 6.678 1.00 37.66 C ATOM 2137 O LYS A 623 10.788 7.230 5.888 1.00 35.85 O ATOM 2138 CB LYS A 623 10.382 9.722 7.748 1.00 35.42 C ATOM 2139 CG LYS A 623 10.361 11.214 7.549 1.00 42.48 C ATOM 2140 CD LYS A 623 11.351 11.868 8.500 1.00 47.20 C ATOM 2141 CE LYS A 623 11.764 13.233 7.979 1.00 56.63 C ATOM 2142 NZ LYS A 623 10.665 14.260 8.036 1.00 63.59 N ATOM 0 H LYS A 623 7.923 9.638 7.702 1.00 35.26 H new ATOM 0 HA LYS A 623 9.644 9.403 5.856 1.00 35.54 H new ATOM 0 HB2 LYS A 623 10.071 9.512 8.642 1.00 35.42 H new ATOM 0 HB3 LYS A 623 11.295 9.401 7.683 1.00 35.42 H new ATOM 0 HG2 LYS A 623 10.588 11.431 6.631 1.00 42.48 H new ATOM 0 HG3 LYS A 623 9.468 11.559 7.709 1.00 42.48 H new ATOM 0 HD2 LYS A 623 10.952 11.958 9.379 1.00 47.20 H new ATOM 0 HD3 LYS A 623 12.133 11.303 8.600 1.00 47.20 H new ATOM 0 HE2 LYS A 623 12.521 13.552 8.495 1.00 56.63 H new ATOM 0 HE3 LYS A 623 12.064 13.143 7.061 1.00 56.63 H new ATOM 0 HZ1 LYS A 623 10.966 15.035 7.719 1.00 63.59 H new ATOM 0 HZ2 LYS A 623 9.976 13.986 7.543 1.00 63.59 H new ATOM 0 HZ3 LYS A 623 10.402 14.367 8.879 1.00 63.59 H new ATOM 2143 N ASN A 624 9.330 6.717 7.522 1.00 33.01 N ATOM 2144 CA ASN A 624 9.735 5.349 7.679 1.00 31.33 C ATOM 2145 C ASN A 624 8.659 4.371 7.270 1.00 27.50 C ATOM 2146 O ASN A 624 8.770 3.176 7.557 1.00 31.27 O ATOM 2147 CB ASN A 624 10.161 5.051 9.126 1.00 39.60 C ATOM 2148 CG ASN A 624 11.299 5.958 9.603 1.00 47.77 C ATOM 2149 OD1 ASN A 624 12.184 6.320 8.825 1.00 50.84 O ATOM 2150 ND2 ASN A 624 11.292 6.304 10.893 1.00 49.32 N ATOM 0 H ASN A 624 8.666 6.941 8.020 1.00 33.01 H new ATOM 0 HA ASN A 624 10.493 5.231 7.086 1.00 31.33 H new ATOM 0 HB2 ASN A 624 9.397 5.160 9.714 1.00 39.60 H new ATOM 0 HB3 ASN A 624 10.440 4.125 9.193 1.00 39.60 H new ATOM 0 HD21 ASN A 624 11.921 6.798 11.209 1.00 49.32 H new ATOM 0 HD22 ASN A 624 10.658 6.033 11.407 1.00 49.32 H new ATOM 2151 N CYS A 625 7.650 4.858 6.555 1.00 28.20 N ATOM 2152 CA CYS A 625 6.622 3.933 6.015 1.00 30.41 C ATOM 2153 C CYS A 625 6.569 4.113 4.500 1.00 32.14 C ATOM 2154 O CYS A 625 6.298 5.232 4.064 1.00 30.99 O ATOM 2155 CB CYS A 625 5.214 4.204 6.656 1.00 30.03 C ATOM 2156 SG CYS A 625 3.694 3.560 5.847 1.00 29.90 S ATOM 0 H CYS A 625 7.533 5.689 6.369 1.00 28.20 H new ATOM 0 HA CYS A 625 6.861 3.019 6.236 1.00 30.41 H new ATOM 0 HB2 CYS A 625 5.234 3.846 7.557 1.00 30.03 H new ATOM 0 HB3 CYS A 625 5.113 5.166 6.734 1.00 30.03 H new ATOM 2157 N PRO A 626 6.662 3.003 3.713 1.00 35.84 N ATOM 2158 CA PRO A 626 6.579 1.551 4.056 1.00 40.36 C ATOM 2159 C PRO A 626 7.860 0.878 4.477 1.00 48.97 C ATOM 2160 O PRO A 626 7.855 -0.312 4.784 1.00 49.30 O ATOM 2161 CB PRO A 626 6.148 0.900 2.745 1.00 40.83 C ATOM 2162 CG PRO A 626 5.538 2.004 1.970 1.00 44.71 C ATOM 2163 CD PRO A 626 6.400 3.200 2.276 1.00 38.14 C ATOM 0 HA PRO A 626 5.990 1.458 4.821 1.00 40.36 H new ATOM 0 HB2 PRO A 626 6.904 0.514 2.276 1.00 40.83 H new ATOM 0 HB3 PRO A 626 5.513 0.182 2.898 1.00 40.83 H new ATOM 0 HG2 PRO A 626 5.531 1.807 1.020 1.00 44.71 H new ATOM 0 HG3 PRO A 626 4.617 2.155 2.235 1.00 44.71 H new ATOM 0 HD2 PRO A 626 7.216 3.207 1.752 1.00 38.14 H new ATOM 0 HD3 PRO A 626 5.942 4.037 2.098 1.00 38.14 H new ATOM 2164 N ASP A 627 8.940 1.648 4.420 1.00 49.74 N ATOM 2165 CA ASP A 627 10.290 1.297 4.805 1.00 56.55 C ATOM 2166 C ASP A 627 10.384 0.313 5.945 1.00 56.99 C ATOM 2167 O ASP A 627 10.806 -0.844 5.760 1.00 52.14 O ATOM 2168 CB ASP A 627 10.967 2.585 5.279 1.00 64.18 C ATOM 2169 CG ASP A 627 12.382 2.673 4.860 1.00 69.84 C ATOM 2170 OD1 ASP A 627 12.823 1.764 4.125 1.00 71.27 O ATOM 2171 OD2 ASP A 627 13.048 3.658 5.264 1.00 76.63 O ATOM 0 H ASP A 627 8.893 2.456 4.130 1.00 49.74 H new ATOM 0 HA ASP A 627 10.704 0.880 4.033 1.00 56.55 H new ATOM 0 HB2 ASP A 627 10.482 3.349 4.929 1.00 64.18 H new ATOM 0 HB3 ASP A 627 10.916 2.636 6.246 1.00 64.18 H new ATOM 2172 N LYS A 628 10.034 0.812 7.128 1.00 43.46 N ATOM 2173 CA LYS A 628 10.317 0.103 8.355 1.00 44.69 C ATOM 2174 C LYS A 628 9.035 -0.318 9.039 1.00 42.86 C ATOM 2175 O LYS A 628 8.925 -1.472 9.459 1.00 44.95 O ATOM 2176 CB LYS A 628 11.148 0.966 9.297 1.00 46.65 C ATOM 2177 CG LYS A 628 12.580 1.183 8.803 1.00 54.81 C ATOM 2178 CD LYS A 628 13.179 2.409 9.489 1.00 57.11 C ATOM 2179 CE LYS A 628 14.615 2.727 9.053 1.00 66.74 C ATOM 2180 NZ LYS A 628 15.647 2.162 9.977 1.00 73.84 N ATOM 0 H LYS A 628 9.630 1.564 7.234 1.00 43.46 H new ATOM 0 HA LYS A 628 10.825 -0.692 8.129 1.00 44.69 H new ATOM 0 HB2 LYS A 628 10.715 1.827 9.405 1.00 46.65 H new ATOM 0 HB3 LYS A 628 11.173 0.549 10.172 1.00 46.65 H new ATOM 0 HG2 LYS A 628 13.119 0.399 8.992 1.00 54.81 H new ATOM 0 HG3 LYS A 628 12.585 1.305 7.841 1.00 54.81 H new ATOM 0 HD2 LYS A 628 12.617 3.178 9.305 1.00 57.11 H new ATOM 0 HD3 LYS A 628 13.165 2.270 10.449 1.00 57.11 H new ATOM 0 HE2 LYS A 628 14.761 2.377 8.160 1.00 66.74 H new ATOM 0 HE3 LYS A 628 14.726 3.689 9.002 1.00 66.74 H new ATOM 0 HZ1 LYS A 628 16.459 2.374 9.681 1.00 73.84 H new ATOM 0 HZ2 LYS A 628 15.532 2.499 10.793 1.00 73.84 H new ATOM 0 HZ3 LYS A 628 15.565 1.276 10.008 1.00 73.84 H new ATOM 2181 N PHE A 629 8.068 0.601 9.142 1.00 33.16 N ATOM 2182 CA PHE A 629 6.831 0.316 9.870 1.00 30.00 C ATOM 2183 C PHE A 629 5.713 1.288 9.468 1.00 27.90 C ATOM 2184 O PHE A 629 5.980 2.510 9.328 1.00 24.53 O ATOM 2185 CB PHE A 629 7.103 0.393 11.362 1.00 29.12 C ATOM 2186 CG PHE A 629 5.901 0.145 12.207 1.00 26.89 C ATOM 2187 CD1 PHE A 629 5.323 -1.124 12.288 1.00 27.96 C ATOM 2188 CD2 PHE A 629 5.304 1.195 12.887 1.00 26.07 C ATOM 2189 CE1 PHE A 629 4.194 -1.332 13.108 1.00 28.09 C ATOM 2190 CE2 PHE A 629 4.192 0.990 13.665 1.00 25.91 C ATOM 2191 CZ PHE A 629 3.631 -0.300 13.795 1.00 24.96 C ATOM 0 H PHE A 629 8.110 1.389 8.800 1.00 33.16 H new ATOM 0 HA PHE A 629 6.530 -0.578 9.643 1.00 30.00 H new ATOM 0 HB2 PHE A 629 7.788 -0.255 11.591 1.00 29.12 H new ATOM 0 HB3 PHE A 629 7.460 1.270 11.572 1.00 29.12 H new ATOM 0 HD1 PHE A 629 5.682 -1.831 11.802 1.00 27.96 H new ATOM 0 HD2 PHE A 629 5.662 2.050 12.815 1.00 26.07 H new ATOM 0 HE1 PHE A 629 3.830 -2.185 13.180 1.00 28.09 H new ATOM 0 HE2 PHE A 629 3.804 1.708 14.111 1.00 25.91 H new ATOM 0 HZ PHE A 629 2.891 -0.442 14.340 1.00 24.96 H new ATOM 2192 N CYS A 630 4.511 0.739 9.206 1.00 24.57 N ATOM 2193 CA CYS A 630 3.338 1.566 8.927 1.00 24.57 C ATOM 2194 C CYS A 630 2.331 1.425 10.064 1.00 24.64 C ATOM 2195 O CYS A 630 1.805 0.351 10.312 1.00 19.55 O ATOM 2196 CB CYS A 630 2.627 1.167 7.657 1.00 32.18 C ATOM 2197 SG CYS A 630 3.683 1.511 6.216 1.00 33.14 S ATOM 0 H CYS A 630 4.363 -0.108 9.187 1.00 24.57 H new ATOM 0 HA CYS A 630 3.662 2.475 8.834 1.00 24.57 H new ATOM 0 HB2 CYS A 630 2.404 0.223 7.686 1.00 32.18 H new ATOM 0 HB3 CYS A 630 1.792 1.654 7.579 1.00 32.18 H new ATOM 2198 N LEU A 631 2.144 2.527 10.765 1.00 22.64 N ATOM 2199 CA LEU A 631 1.242 2.609 11.911 1.00 21.86 C ATOM 2200 C LEU A 631 -0.221 2.299 11.495 1.00 23.21 C ATOM 2201 O LEU A 631 -1.020 1.804 12.335 1.00 20.26 O ATOM 2202 CB LEU A 631 1.317 4.042 12.470 1.00 23.18 C ATOM 2203 CG LEU A 631 0.627 4.143 13.814 1.00 22.98 C ATOM 2204 CD1 LEU A 631 1.152 3.111 14.819 1.00 24.18 C ATOM 2205 CD2 LEU A 631 0.811 5.545 14.356 1.00 20.78 C ATOM 0 H LEU A 631 2.544 3.268 10.589 1.00 22.64 H new ATOM 0 HA LEU A 631 1.509 1.957 12.578 1.00 21.86 H new ATOM 0 HB2 LEU A 631 2.245 4.309 12.559 1.00 23.18 H new ATOM 0 HB3 LEU A 631 0.904 4.658 11.845 1.00 23.18 H new ATOM 0 HG LEU A 631 -0.315 3.952 13.685 1.00 22.98 H new ATOM 0 HD11 LEU A 631 0.683 3.213 15.662 1.00 24.18 H new ATOM 0 HD12 LEU A 631 1.004 2.217 14.473 1.00 24.18 H new ATOM 0 HD13 LEU A 631 2.102 3.249 14.959 1.00 24.18 H new ATOM 0 HD21 LEU A 631 0.372 5.619 15.218 1.00 20.78 H new ATOM 0 HD22 LEU A 631 1.757 5.731 14.459 1.00 20.78 H new ATOM 0 HD23 LEU A 631 0.422 6.184 13.739 1.00 20.78 H new ATOM 2206 N PHE A 632 -0.604 2.616 10.225 1.00 20.12 N ATOM 2207 CA PHE A 632 -1.992 2.488 9.821 1.00 19.32 C ATOM 2208 C PHE A 632 -2.207 1.320 8.897 1.00 23.87 C ATOM 2209 O PHE A 632 -3.236 1.292 8.261 1.00 27.15 O ATOM 2210 CB PHE A 632 -2.554 3.753 9.211 1.00 21.27 C ATOM 2211 CG PHE A 632 -2.369 5.005 10.095 1.00 22.84 C ATOM 2212 CD1 PHE A 632 -2.687 4.967 11.478 1.00 23.62 C ATOM 2213 CD2 PHE A 632 -1.897 6.235 9.560 1.00 24.38 C ATOM 2214 CE1 PHE A 632 -2.470 6.077 12.285 1.00 25.29 C ATOM 2215 CE2 PHE A 632 -1.680 7.341 10.379 1.00 22.83 C ATOM 2216 CZ PHE A 632 -1.977 7.264 11.758 1.00 25.23 C ATOM 0 H PHE A 632 -0.072 2.899 9.611 1.00 20.12 H new ATOM 0 HA PHE A 632 -2.483 2.323 10.641 1.00 19.32 H new ATOM 0 HB2 PHE A 632 -2.127 3.906 8.354 1.00 21.27 H new ATOM 0 HB3 PHE A 632 -3.500 3.626 9.038 1.00 21.27 H new ATOM 0 HD1 PHE A 632 -3.044 4.192 11.847 1.00 23.62 H new ATOM 0 HD2 PHE A 632 -1.730 6.302 8.648 1.00 24.38 H new ATOM 0 HE1 PHE A 632 -2.658 6.024 13.194 1.00 25.29 H new ATOM 0 HE2 PHE A 632 -1.340 8.128 10.019 1.00 22.83 H new ATOM 0 HZ PHE A 632 -1.844 8.002 12.308 1.00 25.23 H new ATOM 2217 N LYS A 633 -1.255 0.372 8.848 1.00 21.45 N ATOM 2218 CA LYS A 633 -1.472 -0.922 8.158 1.00 25.92 C ATOM 2219 C LYS A 633 -1.436 -2.092 9.148 1.00 25.60 C ATOM 2220 O LYS A 633 -0.744 -2.023 10.170 1.00 21.20 O ATOM 2221 CB LYS A 633 -0.451 -1.189 7.046 1.00 29.44 C ATOM 2222 CG LYS A 633 -0.628 -0.261 5.820 1.00 39.18 C ATOM 2223 CD LYS A 633 -2.121 0.027 5.556 1.00 45.90 C ATOM 2224 CE LYS A 633 -2.463 0.317 4.095 1.00 52.10 C ATOM 2225 NZ LYS A 633 -1.354 1.025 3.365 1.00 54.30 N ATOM 0 H LYS A 633 -0.478 0.456 9.206 1.00 21.45 H new ATOM 0 HA LYS A 633 -2.351 -0.854 7.752 1.00 25.92 H new ATOM 0 HB2 LYS A 633 0.444 -1.077 7.403 1.00 29.44 H new ATOM 0 HB3 LYS A 633 -0.528 -2.112 6.759 1.00 29.44 H new ATOM 0 HG2 LYS A 633 -0.156 0.573 5.970 1.00 39.18 H new ATOM 0 HG3 LYS A 633 -0.231 -0.674 5.037 1.00 39.18 H new ATOM 0 HD2 LYS A 633 -2.643 -0.735 5.853 1.00 45.90 H new ATOM 0 HD3 LYS A 633 -2.393 0.785 6.096 1.00 45.90 H new ATOM 0 HE2 LYS A 633 -2.661 -0.517 3.642 1.00 52.10 H new ATOM 0 HE3 LYS A 633 -3.267 0.859 4.057 1.00 52.10 H new ATOM 0 HZ1 LYS A 633 -1.674 1.387 2.618 1.00 54.30 H new ATOM 0 HZ2 LYS A 633 -1.018 1.665 3.884 1.00 54.30 H new ATOM 0 HZ3 LYS A 633 -0.713 0.442 3.161 1.00 54.30 H new ATOM 2226 N SER A 634 -2.220 -3.131 8.850 1.00 23.82 N ATOM 2227 CA SER A 634 -2.145 -4.443 9.535 1.00 27.69 C ATOM 2228 C SER A 634 -2.881 -5.547 8.685 1.00 33.87 C ATOM 2229 O SER A 634 -3.718 -6.343 9.191 1.00 34.61 O ATOM 2230 CB SER A 634 -2.814 -4.395 10.929 1.00 29.19 C ATOM 2231 OG SER A 634 -4.027 -3.670 10.916 1.00 24.23 O ATOM 0 H SER A 634 -2.822 -3.100 8.236 1.00 23.82 H new ATOM 0 HA SER A 634 -1.204 -4.657 9.635 1.00 27.69 H new ATOM 0 HB2 SER A 634 -2.983 -5.300 11.236 1.00 29.19 H new ATOM 0 HB3 SER A 634 -2.204 -3.989 11.565 1.00 29.19 H new ATOM 0 HG SER A 634 -4.103 -3.263 10.185 1.00 24.23 H new ATOM 2232 N GLU A 635 -2.672 -5.518 7.389 1.00 38.92 N ATOM 2233 CA GLU A 635 -3.426 -6.446 6.478 1.00 51.63 C ATOM 2234 C GLU A 635 -4.947 -6.608 6.777 1.00 50.27 C ATOM 2235 O GLU A 635 -5.427 -7.705 7.091 1.00 56.77 O ATOM 2236 CB GLU A 635 -2.718 -7.803 6.412 1.00 51.51 C ATOM 2237 CG GLU A 635 -1.552 -7.840 5.417 1.00 68.97 C ATOM 2238 CD GLU A 635 -0.223 -7.340 5.987 1.00 81.22 C ATOM 2239 OE1 GLU A 635 0.811 -8.043 5.824 1.00 81.58 O ATOM 2240 OE2 GLU A 635 -0.195 -6.242 6.595 1.00 91.35 O ATOM 0 H GLU A 635 -2.117 -4.992 6.995 1.00 38.92 H new ATOM 0 HA GLU A 635 -3.412 -6.017 5.608 1.00 51.63 H new ATOM 0 HB2 GLU A 635 -2.387 -8.030 7.295 1.00 51.51 H new ATOM 0 HB3 GLU A 635 -3.364 -8.484 6.168 1.00 51.51 H new ATOM 0 HG2 GLU A 635 -1.436 -8.751 5.105 1.00 68.97 H new ATOM 0 HG3 GLU A 635 -1.783 -7.302 4.644 1.00 68.97 H new ATOM 2241 N THR A 636 -5.678 -5.485 6.714 1.00 44.61 N ATOM 2242 CA THR A 636 -7.168 -5.394 6.836 1.00 41.35 C ATOM 2243 C THR A 636 -7.744 -5.743 8.220 1.00 41.54 C ATOM 2244 O THR A 636 -8.951 -5.932 8.397 1.00 43.22 O ATOM 2245 CB THR A 636 -7.951 -6.183 5.745 1.00 44.08 C ATOM 2246 OG1 THR A 636 -7.960 -7.562 6.110 1.00 45.41 O ATOM 2247 CG2 THR A 636 -7.317 -5.981 4.340 1.00 39.65 C ATOM 0 H THR A 636 -5.313 -4.716 6.594 1.00 44.61 H new ATOM 0 HA THR A 636 -7.309 -4.445 6.696 1.00 41.35 H new ATOM 0 HB THR A 636 -8.861 -5.851 5.692 1.00 44.08 H new ATOM 0 HG1 THR A 636 -7.221 -7.766 6.453 1.00 45.41 H new ATOM 0 HG21 THR A 636 -7.823 -6.482 3.681 1.00 39.65 H new ATOM 0 HG22 THR A 636 -7.332 -5.039 4.110 1.00 39.65 H new ATOM 0 HG23 THR A 636 -6.400 -6.296 4.350 1.00 39.65 H new ATOM 2248 N LYS A 637 -6.875 -5.844 9.198 1.00 27.53 N ATOM 2249 CA LYS A 637 -7.319 -6.363 10.422 1.00 25.22 C ATOM 2250 C LYS A 637 -7.611 -5.188 11.357 1.00 20.12 C ATOM 2251 O LYS A 637 -8.147 -5.371 12.431 1.00 22.71 O ATOM 2252 CB LYS A 637 -6.200 -7.261 10.958 1.00 25.85 C ATOM 2253 CG LYS A 637 -5.858 -8.341 9.914 1.00 41.12 C ATOM 2254 CD LYS A 637 -4.585 -9.074 10.337 1.00 40.80 C ATOM 2255 CE LYS A 637 -4.846 -9.431 11.797 1.00 41.70 C ATOM 2256 NZ LYS A 637 -4.455 -10.844 12.080 1.00 61.61 N ATOM 0 H LYS A 637 -6.046 -5.619 9.160 1.00 27.53 H new ATOM 0 HA LYS A 637 -8.131 -6.887 10.339 1.00 25.22 H new ATOM 0 HB2 LYS A 637 -5.413 -6.729 11.156 1.00 25.85 H new ATOM 0 HB3 LYS A 637 -6.477 -7.678 11.789 1.00 25.85 H new ATOM 0 HG2 LYS A 637 -6.592 -8.969 9.832 1.00 41.12 H new ATOM 0 HG3 LYS A 637 -5.734 -7.934 9.042 1.00 41.12 H new ATOM 0 HD2 LYS A 637 -4.433 -9.866 9.798 1.00 40.80 H new ATOM 0 HD3 LYS A 637 -3.801 -8.511 10.242 1.00 40.80 H new ATOM 0 HE2 LYS A 637 -4.347 -8.832 12.374 1.00 41.70 H new ATOM 0 HE3 LYS A 637 -5.786 -9.305 12.001 1.00 41.70 H new ATOM 0 HZ1 LYS A 637 -4.998 -11.185 12.697 1.00 61.61 H new ATOM 0 HZ2 LYS A 637 -4.516 -11.324 11.333 1.00 61.61 H new ATOM 0 HZ3 LYS A 637 -3.617 -10.866 12.378 1.00 61.61 H new ATOM 2257 N ASN A 638 -7.238 -3.979 10.948 1.00 18.98 N ATOM 2258 CA ASN A 638 -7.681 -2.753 11.699 1.00 15.68 C ATOM 2259 C ASN A 638 -7.129 -2.862 13.123 1.00 14.16 C ATOM 2260 O ASN A 638 -7.858 -2.574 14.119 1.00 17.00 O ATOM 2261 CB ASN A 638 -9.194 -2.617 11.684 1.00 15.20 C ATOM 2262 CG ASN A 638 -9.768 -2.318 10.291 1.00 15.78 C ATOM 2263 OD1 ASN A 638 -9.178 -1.547 9.556 1.00 18.49 O ATOM 2264 ND2 ASN A 638 -10.962 -2.899 9.962 1.00 16.76 N ATOM 0 H ASN A 638 -6.743 -3.826 10.261 1.00 18.98 H new ATOM 0 HA ASN A 638 -7.338 -1.951 11.275 1.00 15.68 H new ATOM 0 HB2 ASN A 638 -9.589 -3.437 12.019 1.00 15.20 H new ATOM 0 HB3 ASN A 638 -9.454 -1.908 12.292 1.00 15.20 H new ATOM 0 HD21 ASN A 638 -11.331 -2.725 9.205 1.00 16.76 H new ATOM 0 HD22 ASN A 638 -11.344 -3.438 10.512 1.00 16.76 H new ATOM 2265 N LEU A 639 -5.832 -3.129 13.239 1.00 13.89 N ATOM 2266 CA LEU A 639 -5.179 -3.294 14.596 1.00 13.99 C ATOM 2267 C LEU A 639 -4.623 -1.936 15.086 1.00 13.43 C ATOM 2268 O LEU A 639 -3.880 -1.340 14.325 1.00 14.29 O ATOM 2269 CB LEU A 639 -4.026 -4.287 14.506 1.00 15.20 C ATOM 2270 CG LEU A 639 -4.470 -5.702 14.016 1.00 13.88 C ATOM 2271 CD1 LEU A 639 -3.251 -6.640 13.972 1.00 15.39 C ATOM 2272 CD2 LEU A 639 -5.441 -6.228 15.069 1.00 15.68 C ATOM 0 H LEU A 639 -5.298 -3.222 12.572 1.00 13.89 H new ATOM 0 HA LEU A 639 -5.847 -3.621 15.219 1.00 13.99 H new ATOM 0 HB2 LEU A 639 -3.353 -3.938 13.901 1.00 15.20 H new ATOM 0 HB3 LEU A 639 -3.609 -4.369 15.378 1.00 15.20 H new ATOM 0 HG LEU A 639 -4.869 -5.658 13.133 1.00 13.88 H new ATOM 0 HD11 LEU A 639 -3.529 -7.518 13.668 1.00 15.39 H new ATOM 0 HD12 LEU A 639 -2.588 -6.281 13.361 1.00 15.39 H new ATOM 0 HD13 LEU A 639 -2.866 -6.713 14.859 1.00 15.39 H new ATOM 0 HD21 LEU A 639 -5.750 -7.111 14.812 1.00 15.68 H new ATOM 0 HD22 LEU A 639 -4.991 -6.280 15.927 1.00 15.68 H new ATOM 0 HD23 LEU A 639 -6.200 -5.628 15.138 1.00 15.68 H new ATOM 2273 N LEU A 640 -5.051 -1.456 16.272 1.00 12.45 N ATOM 2274 CA LEU A 640 -4.663 -0.128 16.920 1.00 12.00 C ATOM 2275 C LEU A 640 -5.406 1.031 16.256 1.00 12.89 C ATOM 2276 O LEU A 640 -5.953 1.875 16.935 1.00 12.79 O ATOM 2277 CB LEU A 640 -3.160 0.133 16.891 1.00 13.22 C ATOM 2278 CG LEU A 640 -2.294 -0.959 17.534 1.00 14.45 C ATOM 2279 CD1 LEU A 640 -0.836 -0.537 17.333 1.00 15.25 C ATOM 2280 CD2 LEU A 640 -2.655 -1.265 19.056 1.00 13.14 C ATOM 0 H LEU A 640 -5.602 -1.901 16.760 1.00 12.45 H new ATOM 0 HA LEU A 640 -4.923 -0.192 17.852 1.00 12.00 H new ATOM 0 HB2 LEU A 640 -2.883 0.243 15.968 1.00 13.22 H new ATOM 0 HB3 LEU A 640 -2.983 0.973 17.342 1.00 13.22 H new ATOM 0 HG LEU A 640 -2.467 -1.810 17.101 1.00 14.45 H new ATOM 0 HD11 LEU A 640 -0.249 -1.202 17.726 1.00 15.25 H new ATOM 0 HD12 LEU A 640 -0.649 -0.462 16.384 1.00 15.25 H new ATOM 0 HD13 LEU A 640 -0.685 0.320 17.761 1.00 15.25 H new ATOM 0 HD21 LEU A 640 -2.070 -1.961 19.394 1.00 13.14 H new ATOM 0 HD22 LEU A 640 -2.538 -0.460 19.585 1.00 13.14 H new ATOM 0 HD23 LEU A 640 -3.577 -1.560 19.117 1.00 13.14 H new ATOM 2281 N PHE A 641 -5.419 1.071 14.913 1.00 12.68 N ATOM 2282 CA PHE A 641 -6.143 2.073 14.080 1.00 12.63 C ATOM 2283 C PHE A 641 -6.811 1.374 12.908 1.00 13.77 C ATOM 2284 O PHE A 641 -6.373 0.325 12.547 1.00 15.15 O ATOM 2285 CB PHE A 641 -5.115 3.078 13.501 1.00 12.17 C ATOM 2286 CG PHE A 641 -4.326 3.754 14.577 1.00 13.66 C ATOM 2287 CD1 PHE A 641 -4.877 4.848 15.236 1.00 13.57 C ATOM 2288 CD2 PHE A 641 -3.080 3.294 14.956 1.00 12.97 C ATOM 2289 CE1 PHE A 641 -4.168 5.433 16.306 1.00 13.96 C ATOM 2290 CE2 PHE A 641 -2.384 3.883 16.029 1.00 15.19 C ATOM 2291 CZ PHE A 641 -2.909 4.973 16.658 1.00 12.79 C ATOM 0 H PHE A 641 -4.992 0.496 14.438 1.00 12.68 H new ATOM 0 HA PHE A 641 -6.805 2.524 14.627 1.00 12.63 H new ATOM 0 HB2 PHE A 641 -4.511 2.612 12.902 1.00 12.17 H new ATOM 0 HB3 PHE A 641 -5.579 3.746 12.973 1.00 12.17 H new ATOM 0 HD1 PHE A 641 -5.702 5.189 14.975 1.00 13.57 H new ATOM 0 HD2 PHE A 641 -2.695 2.584 14.495 1.00 12.97 H new ATOM 0 HE1 PHE A 641 -4.550 6.136 16.781 1.00 13.96 H new ATOM 0 HE2 PHE A 641 -1.570 3.530 16.307 1.00 15.19 H new ATOM 0 HZ PHE A 641 -2.423 5.407 17.322 1.00 12.79 H new ATOM 2292 N ASN A 642 -7.866 1.961 12.328 1.00 14.11 N ATOM 2293 CA ASN A 642 -8.442 1.431 11.112 1.00 17.23 C ATOM 2294 C ASN A 642 -7.430 1.549 10.010 1.00 17.17 C ATOM 2295 O ASN A 642 -6.721 2.573 9.882 1.00 15.55 O ATOM 2296 CB ASN A 642 -9.757 2.171 10.734 1.00 17.61 C ATOM 2297 CG ASN A 642 -10.906 1.755 11.640 1.00 17.46 C ATOM 2298 OD1 ASN A 642 -11.175 0.538 11.815 1.00 19.08 O ATOM 2299 ND2 ASN A 642 -11.623 2.746 12.216 1.00 18.21 N ATOM 0 H ASN A 642 -8.254 2.666 12.631 1.00 14.11 H new ATOM 0 HA ASN A 642 -8.672 0.499 11.250 1.00 17.23 H new ATOM 0 HB2 ASN A 642 -9.622 3.129 10.799 1.00 17.61 H new ATOM 0 HB3 ASN A 642 -9.985 1.979 9.811 1.00 17.61 H new ATOM 0 HD21 ASN A 642 -12.290 2.555 12.723 1.00 18.21 H new ATOM 0 HD22 ASN A 642 -11.412 3.568 12.075 1.00 18.21 H new ATOM 2300 N ASP A 643 -7.321 0.476 9.226 1.00 18.09 N ATOM 2301 CA ASP A 643 -6.374 0.475 8.104 1.00 19.10 C ATOM 2302 C ASP A 643 -6.652 1.575 7.076 1.00 19.24 C ATOM 2303 O ASP A 643 -5.722 1.908 6.295 1.00 26.08 O ATOM 2304 CB ASP A 643 -6.430 -0.869 7.362 1.00 21.29 C ATOM 2305 CG ASP A 643 -5.951 -2.021 8.262 1.00 26.40 C ATOM 2306 OD1 ASP A 643 -5.165 -1.818 9.222 1.00 25.96 O ATOM 2307 OD2 ASP A 643 -6.524 -3.076 8.176 1.00 34.29 O ATOM 0 H ASP A 643 -7.775 -0.248 9.321 1.00 18.09 H new ATOM 0 HA ASP A 643 -5.502 0.632 8.498 1.00 19.10 H new ATOM 0 HB2 ASP A 643 -7.338 -1.041 7.067 1.00 21.29 H new ATOM 0 HB3 ASP A 643 -5.877 -0.825 6.566 1.00 21.29 H new ATOM 2308 N ASN A 644 -7.867 2.095 7.010 1.00 18.72 N ATOM 2309 CA ASN A 644 -8.163 3.218 6.071 1.00 21.58 C ATOM 2310 C ASN A 644 -7.821 4.645 6.628 1.00 25.26 C ATOM 2311 O ASN A 644 -8.201 5.677 6.029 1.00 23.13 O ATOM 2312 CB ASN A 644 -9.574 3.130 5.540 1.00 23.09 C ATOM 2313 CG ASN A 644 -10.626 3.497 6.594 1.00 26.68 C ATOM 2314 OD1 ASN A 644 -10.331 3.677 7.804 1.00 24.91 O ATOM 2315 ND2 ASN A 644 -11.832 3.522 6.174 1.00 26.27 N ATOM 0 H ASN A 644 -8.536 1.832 7.482 1.00 18.72 H new ATOM 0 HA ASN A 644 -7.552 3.101 5.326 1.00 21.58 H new ATOM 0 HB2 ASN A 644 -9.666 3.722 4.777 1.00 23.09 H new ATOM 0 HB3 ASN A 644 -9.741 2.229 5.222 1.00 23.09 H new ATOM 0 HD21 ASN A 644 -12.476 3.666 6.725 1.00 26.27 H new ATOM 0 HD22 ASN A 644 -12.000 3.395 5.340 1.00 26.27 H new ATOM 2316 N THR A 645 -7.096 4.706 7.761 1.00 20.52 N ATOM 2317 CA THR A 645 -6.767 6.004 8.357 1.00 19.40 C ATOM 2318 C THR A 645 -5.691 6.713 7.526 1.00 18.83 C ATOM 2319 O THR A 645 -4.656 6.180 7.271 1.00 20.39 O ATOM 2320 CB THR A 645 -6.236 5.812 9.814 1.00 20.33 C ATOM 2321 OG1 THR A 645 -7.250 5.120 10.552 1.00 17.54 O ATOM 2322 CG2 THR A 645 -5.947 7.219 10.481 1.00 17.11 C ATOM 0 H THR A 645 -6.794 4.022 8.187 1.00 20.52 H new ATOM 0 HA THR A 645 -7.573 6.543 8.373 1.00 19.40 H new ATOM 0 HB THR A 645 -5.408 5.307 9.810 1.00 20.33 H new ATOM 0 HG1 THR A 645 -7.182 4.294 10.415 1.00 17.54 H new ATOM 0 HG21 THR A 645 -5.618 7.088 11.384 1.00 17.11 H new ATOM 0 HG22 THR A 645 -5.280 7.693 9.960 1.00 17.11 H new ATOM 0 HG23 THR A 645 -6.765 7.739 10.508 1.00 17.11 H new ATOM 2323 N GLU A 646 -5.969 7.924 7.087 1.00 19.63 N ATOM 2324 CA GLU A 646 -4.920 8.681 6.412 1.00 23.60 C ATOM 2325 C GLU A 646 -3.985 9.412 7.428 1.00 22.74 C ATOM 2326 O GLU A 646 -2.811 9.440 7.221 1.00 24.39 O ATOM 2327 CB GLU A 646 -5.627 9.688 5.454 1.00 26.85 C ATOM 2328 CG GLU A 646 -4.621 10.499 4.658 1.00 36.03 C ATOM 2329 CD GLU A 646 -5.214 11.707 3.958 1.00 39.40 C ATOM 2330 OE1 GLU A 646 -6.455 11.916 4.011 1.00 45.39 O ATOM 2331 OE2 GLU A 646 -4.414 12.483 3.380 1.00 48.41 O ATOM 0 H GLU A 646 -6.728 8.321 7.162 1.00 19.63 H new ATOM 0 HA GLU A 646 -4.343 8.083 5.911 1.00 23.60 H new ATOM 0 HB2 GLU A 646 -6.208 9.204 4.846 1.00 26.85 H new ATOM 0 HB3 GLU A 646 -6.191 10.286 5.970 1.00 26.85 H new ATOM 0 HG2 GLU A 646 -3.916 10.797 5.254 1.00 36.03 H new ATOM 0 HG3 GLU A 646 -4.208 9.924 3.995 1.00 36.03 H new ATOM 2332 N CYS A 647 -4.522 9.940 8.550 1.00 19.82 N ATOM 2333 CA CYS A 647 -3.751 10.555 9.606 1.00 19.31 C ATOM 2334 C CYS A 647 -4.658 10.636 10.847 1.00 16.75 C ATOM 2335 O CYS A 647 -5.851 10.432 10.758 1.00 19.70 O ATOM 2336 CB CYS A 647 -3.302 11.998 9.220 1.00 19.28 C ATOM 2337 SG CYS A 647 -4.644 13.207 9.229 1.00 26.49 S ATOM 0 H CYS A 647 -5.368 9.941 8.704 1.00 19.82 H new ATOM 0 HA CYS A 647 -2.954 10.028 9.770 1.00 19.31 H new ATOM 0 HB2 CYS A 647 -2.612 12.289 9.837 1.00 19.28 H new ATOM 0 HB3 CYS A 647 -2.902 11.978 8.336 1.00 19.28 H new ATOM 2338 N LEU A 648 -4.056 10.981 11.978 1.00 16.86 N ATOM 2339 CA LEU A 648 -4.795 11.307 13.162 1.00 16.52 C ATOM 2340 C LEU A 648 -4.819 12.857 13.070 1.00 20.38 C ATOM 2341 O LEU A 648 -3.742 13.510 12.837 1.00 22.15 O ATOM 2342 CB LEU A 648 -4.007 10.889 14.411 1.00 17.00 C ATOM 2343 CG LEU A 648 -3.880 9.368 14.522 1.00 17.58 C ATOM 2344 CD1 LEU A 648 -2.906 9.007 15.651 1.00 18.68 C ATOM 2345 CD2 LEU A 648 -5.275 8.839 14.749 1.00 18.48 C ATOM 0 H LEU A 648 -3.202 11.030 12.070 1.00 16.86 H new ATOM 0 HA LEU A 648 -5.664 10.880 13.223 1.00 16.52 H new ATOM 0 HB2 LEU A 648 -3.122 11.286 14.383 1.00 17.00 H new ATOM 0 HB3 LEU A 648 -4.448 11.235 15.202 1.00 17.00 H new ATOM 0 HG LEU A 648 -3.513 8.966 13.719 1.00 17.58 H new ATOM 0 HD11 LEU A 648 -2.830 8.042 15.717 1.00 18.68 H new ATOM 0 HD12 LEU A 648 -2.034 9.388 15.461 1.00 18.68 H new ATOM 0 HD13 LEU A 648 -3.237 9.362 16.491 1.00 18.68 H new ATOM 0 HD21 LEU A 648 -5.246 7.873 14.826 1.00 18.48 H new ATOM 0 HD22 LEU A 648 -5.636 9.218 15.566 1.00 18.48 H new ATOM 0 HD23 LEU A 648 -5.841 9.086 14.001 1.00 18.48 H new ATOM 2346 N ALA A 649 -6.009 13.413 13.228 1.00 18.91 N ATOM 2347 CA ALA A 649 -6.192 14.885 13.001 1.00 20.86 C ATOM 2348 C ALA A 649 -6.501 15.599 14.300 1.00 21.74 C ATOM 2349 O ALA A 649 -7.265 15.099 15.167 1.00 19.17 O ATOM 2350 CB ALA A 649 -7.342 15.107 12.050 1.00 19.30 C ATOM 0 H ALA A 649 -6.720 12.989 13.460 1.00 18.91 H new ATOM 0 HA ALA A 649 -5.368 15.239 12.631 1.00 20.86 H new ATOM 0 HB1 ALA A 649 -7.461 16.058 11.903 1.00 19.30 H new ATOM 0 HB2 ALA A 649 -7.152 14.671 11.205 1.00 19.30 H new ATOM 0 HB3 ALA A 649 -8.153 14.735 12.430 1.00 19.30 H new ATOM 2351 N LYS A 650 -6.018 16.832 14.411 1.00 21.28 N ATOM 2352 CA LYS A 650 -6.416 17.691 15.540 1.00 22.44 C ATOM 2353 C LYS A 650 -7.874 17.968 15.641 1.00 20.33 C ATOM 2354 O LYS A 650 -8.567 18.057 14.607 1.00 23.06 O ATOM 2355 CB LYS A 650 -5.582 19.040 15.498 1.00 25.53 C ATOM 2356 CG LYS A 650 -4.085 18.763 15.587 1.00 35.34 C ATOM 2357 CD LYS A 650 -3.213 19.959 15.154 1.00 38.36 C ATOM 2358 CE LYS A 650 -2.010 20.091 16.095 1.00 51.72 C ATOM 2359 NZ LYS A 650 -1.227 21.359 15.964 1.00 53.86 N ATOM 0 H LYS A 650 -5.467 17.192 13.857 1.00 21.28 H new ATOM 0 HA LYS A 650 -6.212 17.188 16.344 1.00 22.44 H new ATOM 0 HB2 LYS A 650 -5.777 19.519 14.677 1.00 25.53 H new ATOM 0 HB3 LYS A 650 -5.852 19.614 16.232 1.00 25.53 H new ATOM 0 HG2 LYS A 650 -3.861 18.522 16.500 1.00 35.34 H new ATOM 0 HG3 LYS A 650 -3.871 17.997 15.031 1.00 35.34 H new ATOM 0 HD2 LYS A 650 -2.908 19.835 14.241 1.00 38.36 H new ATOM 0 HD3 LYS A 650 -3.737 20.775 15.169 1.00 38.36 H new ATOM 0 HE2 LYS A 650 -2.325 20.016 17.010 1.00 51.72 H new ATOM 0 HE3 LYS A 650 -1.413 19.343 15.938 1.00 51.72 H new ATOM 0 HZ1 LYS A 650 -0.551 21.352 16.543 1.00 53.86 H new ATOM 0 HZ2 LYS A 650 -0.907 21.426 15.136 1.00 53.86 H new ATOM 0 HZ3 LYS A 650 -1.756 22.054 16.134 1.00 53.86 H new ATOM 2360 N LEU A 651 -8.423 18.119 16.868 1.00 17.59 N ATOM 2361 CA LEU A 651 -9.799 18.340 17.070 1.00 22.07 C ATOM 2362 C LEU A 651 -9.956 19.862 17.143 1.00 27.42 C ATOM 2363 O LEU A 651 -9.042 20.512 17.641 1.00 34.12 O ATOM 2364 CB LEU A 651 -10.337 17.706 18.402 1.00 18.47 C ATOM 2365 CG LEU A 651 -9.841 16.217 18.426 1.00 20.71 C ATOM 2366 CD1 LEU A 651 -10.237 15.598 19.771 1.00 21.57 C ATOM 2367 CD2 LEU A 651 -10.662 15.554 17.285 1.00 20.77 C ATOM 0 H LEU A 651 -7.966 18.089 17.596 1.00 17.59 H new ATOM 0 HA LEU A 651 -10.306 17.928 16.353 1.00 22.07 H new ATOM 0 HB2 LEU A 651 -10.005 18.192 19.173 1.00 18.47 H new ATOM 0 HB3 LEU A 651 -11.306 17.747 18.436 1.00 18.47 H new ATOM 0 HG LEU A 651 -8.883 16.114 18.315 1.00 20.71 H new ATOM 0 HD11 LEU A 651 -9.938 14.676 19.804 1.00 21.57 H new ATOM 0 HD12 LEU A 651 -9.823 16.098 20.492 1.00 21.57 H new ATOM 0 HD13 LEU A 651 -11.201 15.628 19.870 1.00 21.57 H new ATOM 0 HD21 LEU A 651 -10.424 14.616 17.218 1.00 20.77 H new ATOM 0 HD22 LEU A 651 -11.609 15.634 17.479 1.00 20.77 H new ATOM 0 HD23 LEU A 651 -10.466 15.998 16.445 1.00 20.77 H new ATOM 2368 N GLY A 652 -11.062 20.381 16.625 1.00 29.54 N ATOM 2369 CA GLY A 652 -11.427 21.815 16.746 1.00 28.61 C ATOM 2370 C GLY A 652 -12.116 22.017 18.083 1.00 32.27 C ATOM 2371 O GLY A 652 -12.935 21.176 18.507 1.00 28.18 O ATOM 0 H GLY A 652 -11.637 19.916 16.186 1.00 29.54 H new ATOM 0 HA2 GLY A 652 -10.635 22.372 16.686 1.00 28.61 H new ATOM 0 HA3 GLY A 652 -12.014 22.077 16.020 1.00 28.61 H new ATOM 2372 N GLY A 653 -11.746 23.096 18.803 1.00 28.73 N ATOM 2373 CA GLY A 653 -12.522 23.499 19.965 1.00 29.06 C ATOM 2374 C GLY A 653 -12.316 22.723 21.249 1.00 25.69 C ATOM 2375 O GLY A 653 -13.220 22.732 22.122 1.00 26.22 O ATOM 0 H GLY A 653 -11.063 23.590 18.631 1.00 28.73 H new ATOM 0 HA2 GLY A 653 -12.328 24.432 20.145 1.00 29.06 H new ATOM 0 HA3 GLY A 653 -13.462 23.445 19.730 1.00 29.06 H new ATOM 2376 N ARG A 654 -11.182 22.028 21.353 1.00 22.23 N ATOM 2377 CA ARG A 654 -10.828 21.294 22.601 1.00 23.23 C ATOM 2378 C ARG A 654 -12.027 20.612 23.180 1.00 20.49 C ATOM 2379 O ARG A 654 -12.492 20.901 24.298 1.00 19.53 O ATOM 2380 CB ARG A 654 -10.225 22.279 23.614 1.00 29.54 C ATOM 2381 CG ARG A 654 -8.863 22.791 23.204 1.00 35.72 C ATOM 2382 CD ARG A 654 -7.899 22.700 24.397 1.00 44.12 C ATOM 2383 NE ARG A 654 -6.604 23.274 24.041 1.00 52.12 N ATOM 2384 CZ ARG A 654 -5.448 22.986 24.647 1.00 57.50 C ATOM 2385 NH1 ARG A 654 -5.414 22.158 25.678 1.00 46.15 N ATOM 2386 NH2 ARG A 654 -4.312 23.538 24.219 1.00 66.00 N ATOM 0 H ARG A 654 -10.600 21.961 20.724 1.00 22.23 H new ATOM 0 HA ARG A 654 -10.175 20.609 22.390 1.00 23.23 H new ATOM 0 HB2 ARG A 654 -10.828 23.031 23.724 1.00 29.54 H new ATOM 0 HB3 ARG A 654 -10.154 21.843 24.478 1.00 29.54 H new ATOM 0 HG2 ARG A 654 -8.522 22.270 22.460 1.00 35.72 H new ATOM 0 HG3 ARG A 654 -8.930 23.710 22.900 1.00 35.72 H new ATOM 0 HD2 ARG A 654 -8.271 23.171 25.159 1.00 44.12 H new ATOM 0 HD3 ARG A 654 -7.788 21.774 24.662 1.00 44.12 H new ATOM 0 HE ARG A 654 -6.584 23.839 23.393 1.00 52.12 H new ATOM 0 HH11 ARG A 654 -6.141 21.799 25.965 1.00 46.15 H new ATOM 0 HH12 ARG A 654 -4.665 21.979 26.061 1.00 46.15 H new ATOM 0 HH21 ARG A 654 -4.322 24.081 23.552 1.00 66.00 H new ATOM 0 HH22 ARG A 654 -3.569 23.351 24.610 1.00 66.00 H new ATOM 2387 N PRO A 655 -12.635 19.696 22.400 1.00 18.03 N ATOM 2388 CA PRO A 655 -13.930 19.243 22.804 1.00 17.65 C ATOM 2389 C PRO A 655 -13.916 18.303 23.995 1.00 16.98 C ATOM 2390 O PRO A 655 -13.023 17.443 24.080 1.00 17.88 O ATOM 2391 CB PRO A 655 -14.459 18.470 21.569 1.00 19.30 C ATOM 2392 CG PRO A 655 -13.210 17.981 20.925 1.00 18.80 C ATOM 2393 CD PRO A 655 -12.115 19.050 21.190 1.00 19.89 C ATOM 0 HA PRO A 655 -14.471 19.999 23.082 1.00 17.65 H new ATOM 0 HB2 PRO A 655 -15.042 17.738 21.825 1.00 19.30 H new ATOM 0 HB3 PRO A 655 -14.968 19.044 20.976 1.00 19.30 H new ATOM 0 HG2 PRO A 655 -12.948 17.122 21.292 1.00 18.80 H new ATOM 0 HG3 PRO A 655 -13.342 17.854 19.973 1.00 18.80 H new ATOM 0 HD2 PRO A 655 -11.242 18.652 21.333 1.00 19.89 H new ATOM 0 HD3 PRO A 655 -12.025 19.673 20.452 1.00 19.89 H new ATOM 2394 N THR A 656 -14.979 18.376 24.782 1.00 16.40 N ATOM 2395 CA THR A 656 -15.226 17.321 25.759 1.00 18.85 C ATOM 2396 C THR A 656 -15.695 16.025 24.997 1.00 18.38 C ATOM 2397 O THR A 656 -16.015 16.069 23.807 1.00 14.35 O ATOM 2398 CB THR A 656 -16.345 17.726 26.710 1.00 19.89 C ATOM 2399 OG1 THR A 656 -17.584 17.763 26.012 1.00 20.28 O ATOM 2400 CG2 THR A 656 -16.105 19.122 27.250 1.00 17.29 C ATOM 0 H THR A 656 -15.559 19.011 24.770 1.00 16.40 H new ATOM 0 HA THR A 656 -14.410 17.164 26.259 1.00 18.85 H new ATOM 0 HB THR A 656 -16.366 17.078 27.432 1.00 19.89 H new ATOM 0 HG1 THR A 656 -18.086 18.338 26.362 1.00 20.28 H new ATOM 0 HG21 THR A 656 -16.825 19.364 27.853 1.00 17.29 H new ATOM 0 HG22 THR A 656 -15.262 19.143 27.729 1.00 17.29 H new ATOM 0 HG23 THR A 656 -16.074 19.753 26.514 1.00 17.29 H new ATOM 2401 N TYR A 657 -15.792 14.910 25.718 1.00 16.71 N ATOM 2402 CA TYR A 657 -16.200 13.691 25.005 1.00 17.57 C ATOM 2403 C TYR A 657 -17.640 13.834 24.491 1.00 19.37 C ATOM 2404 O TYR A 657 -18.014 13.281 23.408 1.00 18.94 O ATOM 2405 CB TYR A 657 -15.993 12.458 25.936 1.00 17.17 C ATOM 2406 CG TYR A 657 -17.156 12.220 26.889 1.00 19.48 C ATOM 2407 CD1 TYR A 657 -18.239 11.400 26.532 1.00 18.58 C ATOM 2408 CD2 TYR A 657 -17.177 12.831 28.152 1.00 20.26 C ATOM 2409 CE1 TYR A 657 -19.282 11.169 27.403 1.00 22.14 C ATOM 2410 CE2 TYR A 657 -18.213 12.586 29.026 1.00 22.01 C ATOM 2411 CZ TYR A 657 -19.233 11.773 28.649 1.00 26.08 C ATOM 2412 OH TYR A 657 -20.212 11.533 29.510 1.00 27.91 O ATOM 0 H TYR A 657 -15.639 14.832 26.561 1.00 16.71 H new ATOM 0 HA TYR A 657 -15.647 13.553 24.220 1.00 17.57 H new ATOM 0 HB2 TYR A 657 -15.863 11.667 25.390 1.00 17.17 H new ATOM 0 HB3 TYR A 657 -15.181 12.583 26.452 1.00 17.17 H new ATOM 0 HD1 TYR A 657 -18.253 11.005 25.690 1.00 18.58 H new ATOM 0 HD2 TYR A 657 -16.488 13.404 28.400 1.00 20.26 H new ATOM 0 HE1 TYR A 657 -19.996 10.625 27.162 1.00 22.14 H new ATOM 0 HE2 TYR A 657 -18.214 12.976 29.870 1.00 22.01 H new ATOM 0 HH TYR A 657 -20.924 11.385 29.090 1.00 27.91 H new ATOM 2413 N GLU A 658 -18.470 14.603 25.214 1.00 17.91 N ATOM 2414 CA GLU A 658 -19.817 14.899 24.794 1.00 18.61 C ATOM 2415 C GLU A 658 -19.921 15.748 23.548 1.00 17.95 C ATOM 2416 O GLU A 658 -20.779 15.440 22.650 1.00 18.83 O ATOM 2417 CB GLU A 658 -20.640 15.529 25.920 1.00 22.58 C ATOM 2418 CG GLU A 658 -20.890 14.543 27.063 1.00 30.28 C ATOM 2419 CD GLU A 658 -21.949 15.061 28.068 1.00 39.93 C ATOM 2420 OE1 GLU A 658 -22.017 16.319 28.241 1.00 43.48 O ATOM 2421 OE2 GLU A 658 -22.753 14.245 28.634 1.00 41.33 O ATOM 0 H GLU A 658 -18.251 14.962 25.964 1.00 17.91 H new ATOM 0 HA GLU A 658 -20.187 14.032 24.565 1.00 18.61 H new ATOM 0 HB2 GLU A 658 -20.176 16.309 26.262 1.00 22.58 H new ATOM 0 HB3 GLU A 658 -21.489 15.836 25.567 1.00 22.58 H new ATOM 0 HG2 GLU A 658 -21.184 13.694 26.696 1.00 30.28 H new ATOM 0 HG3 GLU A 658 -20.057 14.377 27.532 1.00 30.28 H new ATOM 2422 N GLU A 659 -19.062 16.731 23.429 1.00 15.28 N ATOM 2423 CA GLU A 659 -18.996 17.530 22.254 1.00 16.22 C ATOM 2424 C GLU A 659 -18.471 16.743 21.064 1.00 19.33 C ATOM 2425 O GLU A 659 -18.941 16.884 19.979 1.00 17.68 O ATOM 2426 CB GLU A 659 -18.099 18.705 22.521 1.00 15.53 C ATOM 2427 CG GLU A 659 -18.703 19.675 23.484 1.00 18.60 C ATOM 2428 CD GLU A 659 -17.769 20.792 23.797 1.00 17.00 C ATOM 2429 OE1 GLU A 659 -16.637 20.561 24.109 1.00 14.56 O ATOM 2430 OE2 GLU A 659 -18.220 21.912 23.702 1.00 21.44 O ATOM 0 H GLU A 659 -18.497 16.950 24.039 1.00 15.28 H new ATOM 0 HA GLU A 659 -19.892 17.827 22.033 1.00 16.22 H new ATOM 0 HB2 GLU A 659 -17.252 18.389 22.873 1.00 15.53 H new ATOM 0 HB3 GLU A 659 -17.908 19.159 21.686 1.00 15.53 H new ATOM 0 HG2 GLU A 659 -19.524 20.033 23.111 1.00 18.60 H new ATOM 0 HG3 GLU A 659 -18.942 19.213 24.303 1.00 18.60 H new ATOM 2431 N TYR A 660 -17.487 15.901 21.321 1.00 15.66 N ATOM 2432 CA TYR A 660 -16.892 15.108 20.269 1.00 17.86 C ATOM 2433 C TYR A 660 -17.915 14.140 19.661 1.00 18.32 C ATOM 2434 O TYR A 660 -18.027 14.041 18.505 1.00 16.87 O ATOM 2435 CB TYR A 660 -15.638 14.339 20.698 1.00 16.55 C ATOM 2436 CG TYR A 660 -15.062 13.563 19.544 1.00 16.23 C ATOM 2437 CD1 TYR A 660 -14.376 14.193 18.541 1.00 16.92 C ATOM 2438 CD2 TYR A 660 -15.282 12.216 19.415 1.00 15.83 C ATOM 2439 CE1 TYR A 660 -13.904 13.497 17.457 1.00 17.43 C ATOM 2440 CE2 TYR A 660 -14.816 11.508 18.344 1.00 14.81 C ATOM 2441 CZ TYR A 660 -14.132 12.123 17.361 1.00 15.43 C ATOM 2442 OH TYR A 660 -13.669 11.437 16.309 1.00 13.55 O ATOM 0 H TYR A 660 -17.149 15.775 22.102 1.00 15.66 H new ATOM 0 HA TYR A 660 -16.607 15.749 19.599 1.00 17.86 H new ATOM 0 HB2 TYR A 660 -14.975 14.959 21.039 1.00 16.55 H new ATOM 0 HB3 TYR A 660 -15.858 13.733 21.423 1.00 16.55 H new ATOM 0 HD1 TYR A 660 -14.227 15.109 18.595 1.00 16.92 H new ATOM 0 HD2 TYR A 660 -15.762 11.772 20.076 1.00 15.83 H new ATOM 0 HE1 TYR A 660 -13.433 13.939 16.788 1.00 17.43 H new ATOM 0 HE2 TYR A 660 -14.973 10.593 18.293 1.00 14.81 H new ATOM 0 HH TYR A 660 -13.926 10.639 16.360 1.00 13.55 H new ATOM 2443 N LEU A 661 -18.621 13.450 20.519 1.00 15.74 N ATOM 2444 CA LEU A 661 -19.611 12.493 20.142 1.00 19.53 C ATOM 2445 C LEU A 661 -20.889 13.121 19.534 1.00 25.55 C ATOM 2446 O LEU A 661 -21.481 12.545 18.673 1.00 19.92 O ATOM 2447 CB LEU A 661 -19.954 11.608 21.317 1.00 17.57 C ATOM 2448 CG LEU A 661 -18.861 10.636 21.742 1.00 16.64 C ATOM 2449 CD1 LEU A 661 -19.374 9.779 22.862 1.00 17.14 C ATOM 2450 CD2 LEU A 661 -18.365 9.787 20.579 1.00 16.19 C ATOM 0 H LEU A 661 -18.531 13.532 21.370 1.00 15.74 H new ATOM 0 HA LEU A 661 -19.219 11.958 19.434 1.00 19.53 H new ATOM 0 HB2 LEU A 661 -20.176 12.172 22.074 1.00 17.57 H new ATOM 0 HB3 LEU A 661 -20.751 11.100 21.098 1.00 17.57 H new ATOM 0 HG LEU A 661 -18.096 11.147 22.051 1.00 16.64 H new ATOM 0 HD11 LEU A 661 -18.682 9.157 23.137 1.00 17.14 H new ATOM 0 HD12 LEU A 661 -19.620 10.341 23.613 1.00 17.14 H new ATOM 0 HD13 LEU A 661 -20.152 9.284 22.561 1.00 17.14 H new ATOM 0 HD21 LEU A 661 -17.672 9.184 20.891 1.00 16.19 H new ATOM 0 HD22 LEU A 661 -19.103 9.272 20.216 1.00 16.19 H new ATOM 0 HD23 LEU A 661 -18.004 10.364 19.888 1.00 16.19 H new ATOM 2451 N GLY A 662 -21.260 14.285 20.051 1.00 19.08 N ATOM 2452 CA GLY A 662 -22.461 14.975 19.666 1.00 25.78 C ATOM 2453 C GLY A 662 -23.609 14.631 20.559 1.00 26.17 C ATOM 2454 O GLY A 662 -23.797 13.489 20.912 1.00 23.56 O ATOM 0 H GLY A 662 -20.803 14.699 20.650 1.00 19.08 H new ATOM 0 HA2 GLY A 662 -22.307 15.932 19.692 1.00 25.78 H new ATOM 0 HA3 GLY A 662 -22.685 14.748 18.750 1.00 25.78 H new ATOM 2455 N THR A 663 -24.388 15.630 20.928 1.00 25.72 N ATOM 2456 CA THR A 663 -25.356 15.429 22.016 1.00 26.11 C ATOM 2457 C THR A 663 -26.359 14.360 21.721 1.00 26.53 C ATOM 2458 O THR A 663 -26.728 13.595 22.602 1.00 30.37 O ATOM 2459 CB THR A 663 -26.212 16.688 22.303 1.00 30.85 C ATOM 2460 OG1 THR A 663 -25.312 17.749 22.578 1.00 38.21 O ATOM 2461 CG2 THR A 663 -27.087 16.451 23.528 1.00 31.53 C ATOM 0 H THR A 663 -24.382 16.416 20.579 1.00 25.72 H new ATOM 0 HA THR A 663 -24.791 15.194 22.769 1.00 26.11 H new ATOM 0 HB THR A 663 -26.783 16.893 21.546 1.00 30.85 H new ATOM 0 HG1 THR A 663 -25.746 18.450 22.737 1.00 38.21 H new ATOM 0 HG21 THR A 663 -27.620 17.242 23.703 1.00 31.53 H new ATOM 0 HG22 THR A 663 -27.673 15.696 23.366 1.00 31.53 H new ATOM 0 HG23 THR A 663 -26.525 16.264 24.296 1.00 31.53 H new ATOM 2462 N GLU A 664 -26.795 14.338 20.472 1.00 25.44 N ATOM 2463 CA GLU A 664 -27.778 13.360 20.007 1.00 28.15 C ATOM 2464 C GLU A 664 -27.269 11.897 20.146 1.00 24.95 C ATOM 2465 O GLU A 664 -27.996 11.042 20.643 1.00 27.19 O ATOM 2466 CB GLU A 664 -28.039 13.629 18.544 1.00 36.03 C ATOM 2467 CG GLU A 664 -29.464 13.278 18.157 1.00 52.71 C ATOM 2468 CD GLU A 664 -30.056 14.264 17.173 1.00 64.35 C ATOM 2469 OE1 GLU A 664 -30.726 15.244 17.615 1.00 73.02 O ATOM 2470 OE2 GLU A 664 -29.838 14.048 15.953 1.00 65.07 O ATOM 0 H GLU A 664 -26.532 14.888 19.866 1.00 25.44 H new ATOM 0 HA GLU A 664 -28.577 13.451 20.550 1.00 28.15 H new ATOM 0 HB2 GLU A 664 -27.872 14.565 18.351 1.00 36.03 H new ATOM 0 HB3 GLU A 664 -27.420 13.113 18.004 1.00 36.03 H new ATOM 0 HG2 GLU A 664 -29.481 12.389 17.770 1.00 52.71 H new ATOM 0 HG3 GLU A 664 -30.015 13.251 18.955 1.00 52.71 H new ATOM 2471 N TYR A 665 -26.057 11.628 19.640 1.00 25.22 N ATOM 2472 CA TYR A 665 -25.442 10.265 19.873 1.00 21.69 C ATOM 2473 C TYR A 665 -25.339 9.964 21.338 1.00 21.76 C ATOM 2474 O TYR A 665 -25.740 8.905 21.777 1.00 22.12 O ATOM 2475 CB TYR A 665 -24.130 10.146 19.066 1.00 19.69 C ATOM 2476 CG TYR A 665 -23.516 8.744 19.179 1.00 18.74 C ATOM 2477 CD1 TYR A 665 -24.347 7.579 19.057 1.00 18.66 C ATOM 2478 CD2 TYR A 665 -22.161 8.573 19.372 1.00 18.85 C ATOM 2479 CE1 TYR A 665 -23.748 6.296 19.141 1.00 16.94 C ATOM 2480 CE2 TYR A 665 -21.573 7.286 19.470 1.00 16.19 C ATOM 2481 CZ TYR A 665 -22.396 6.191 19.389 1.00 15.64 C ATOM 2482 OH TYR A 665 -21.846 4.918 19.544 1.00 15.34 O ATOM 0 H TYR A 665 -25.580 12.176 19.180 1.00 25.22 H new ATOM 0 HA TYR A 665 -26.019 9.563 19.534 1.00 21.69 H new ATOM 0 HB2 TYR A 665 -24.304 10.348 18.134 1.00 19.69 H new ATOM 0 HB3 TYR A 665 -23.493 10.805 19.385 1.00 19.69 H new ATOM 0 HD1 TYR A 665 -25.264 7.664 18.925 1.00 18.66 H new ATOM 0 HD2 TYR A 665 -21.617 9.324 19.440 1.00 18.85 H new ATOM 0 HE1 TYR A 665 -24.264 5.530 19.029 1.00 16.94 H new ATOM 0 HE2 TYR A 665 -20.656 7.187 19.586 1.00 16.19 H new ATOM 0 HH TYR A 665 -21.278 4.931 20.163 1.00 15.34 H new ATOM 2483 N VAL A 666 -24.862 10.906 22.174 1.00 22.70 N ATOM 2484 CA VAL A 666 -24.740 10.618 23.622 1.00 20.95 C ATOM 2485 C VAL A 666 -26.070 10.281 24.221 1.00 23.61 C ATOM 2486 O VAL A 666 -26.197 9.380 25.098 1.00 27.37 O ATOM 2487 CB VAL A 666 -24.118 11.886 24.371 1.00 24.01 C ATOM 2488 CG1 VAL A 666 -24.439 11.902 25.855 1.00 27.18 C ATOM 2489 CG2 VAL A 666 -22.644 11.925 24.163 1.00 23.46 C ATOM 0 H VAL A 666 -24.611 11.693 21.935 1.00 22.70 H new ATOM 0 HA VAL A 666 -24.155 9.852 23.731 1.00 20.95 H new ATOM 0 HB VAL A 666 -24.525 12.677 23.985 1.00 24.01 H new ATOM 0 HG11 VAL A 666 -24.042 12.687 26.264 1.00 27.18 H new ATOM 0 HG12 VAL A 666 -25.401 11.926 25.978 1.00 27.18 H new ATOM 0 HG13 VAL A 666 -24.080 11.104 26.273 1.00 27.18 H new ATOM 0 HG21 VAL A 666 -22.273 12.696 24.620 1.00 23.46 H new ATOM 0 HG22 VAL A 666 -22.245 11.116 24.519 1.00 23.46 H new ATOM 0 HG23 VAL A 666 -22.452 11.989 23.214 1.00 23.46 H new ATOM 2490 N THR A 667 -27.087 11.011 23.774 1.00 27.66 N ATOM 2491 CA THR A 667 -28.443 10.800 24.314 1.00 30.23 C ATOM 2492 C THR A 667 -29.017 9.452 23.833 1.00 26.20 C ATOM 2493 O THR A 667 -29.587 8.761 24.612 1.00 26.26 O ATOM 2494 CB THR A 667 -29.402 11.882 23.870 1.00 30.92 C ATOM 2495 OG1 THR A 667 -28.840 13.127 24.256 1.00 36.15 O ATOM 2496 CG2 THR A 667 -30.756 11.678 24.573 1.00 35.29 C ATOM 0 H THR A 667 -27.024 11.622 23.172 1.00 27.66 H new ATOM 0 HA THR A 667 -28.357 10.816 25.280 1.00 30.23 H new ATOM 0 HB THR A 667 -29.543 11.855 22.911 1.00 30.92 H new ATOM 0 HG1 THR A 667 -28.208 13.322 23.739 1.00 36.15 H new ATOM 0 HG21 THR A 667 -31.375 12.370 24.291 1.00 35.29 H new ATOM 0 HG22 THR A 667 -31.115 10.808 24.338 1.00 35.29 H new ATOM 0 HG23 THR A 667 -30.633 11.727 25.534 1.00 35.29 H new ATOM 2497 N ALA A 668 -28.850 9.149 22.548 1.00 25.06 N ATOM 2498 CA ALA A 668 -29.187 7.773 22.061 1.00 26.08 C ATOM 2499 C ALA A 668 -28.516 6.659 22.918 1.00 23.27 C ATOM 2500 O ALA A 668 -29.185 5.683 23.290 1.00 24.76 O ATOM 2501 CB ALA A 668 -28.831 7.627 20.587 1.00 24.09 C ATOM 0 H ALA A 668 -28.555 9.690 21.948 1.00 25.06 H new ATOM 0 HA ALA A 668 -30.145 7.657 22.160 1.00 26.08 H new ATOM 0 HB1 ALA A 668 -29.055 6.732 20.287 1.00 24.09 H new ATOM 0 HB2 ALA A 668 -29.331 8.276 20.067 1.00 24.09 H new ATOM 0 HB3 ALA A 668 -27.881 7.780 20.467 1.00 24.09 H new ATOM 2502 N ILE A 669 -27.206 6.809 23.182 1.00 22.53 N ATOM 2503 CA ILE A 669 -26.483 5.865 24.070 1.00 22.38 C ATOM 2504 C ILE A 669 -27.054 5.759 25.484 1.00 25.92 C ATOM 2505 O ILE A 669 -27.301 4.657 25.984 1.00 25.08 O ATOM 2506 CB ILE A 669 -24.962 6.043 24.175 1.00 20.78 C ATOM 2507 CG1 ILE A 669 -24.299 5.949 22.797 1.00 17.71 C ATOM 2508 CG2 ILE A 669 -24.379 4.985 25.150 1.00 19.47 C ATOM 2509 CD1 ILE A 669 -22.932 6.618 22.712 1.00 20.45 C ATOM 0 H ILE A 669 -26.720 7.442 22.863 1.00 22.53 H new ATOM 0 HA ILE A 669 -26.641 5.037 23.591 1.00 22.38 H new ATOM 0 HB ILE A 669 -24.774 6.928 24.525 1.00 20.78 H new ATOM 0 HG12 ILE A 669 -24.205 5.014 22.558 1.00 17.71 H new ATOM 0 HG13 ILE A 669 -24.886 6.352 22.139 1.00 17.71 H new ATOM 0 HG21 ILE A 669 -23.418 5.099 25.215 1.00 19.47 H new ATOM 0 HG22 ILE A 669 -24.778 5.098 26.027 1.00 19.47 H new ATOM 0 HG23 ILE A 669 -24.577 4.095 24.818 1.00 19.47 H new ATOM 0 HD11 ILE A 669 -22.578 6.517 21.815 1.00 20.45 H new ATOM 0 HD12 ILE A 669 -23.020 7.561 22.921 1.00 20.45 H new ATOM 0 HD13 ILE A 669 -22.328 6.202 23.346 1.00 20.45 H new ATOM 2510 N ALA A 670 -27.189 6.911 26.136 1.00 30.03 N ATOM 2511 CA ALA A 670 -27.854 6.980 27.462 1.00 27.72 C ATOM 2512 C ALA A 670 -29.204 6.179 27.449 1.00 25.30 C ATOM 2513 O ALA A 670 -29.467 5.333 28.333 1.00 25.43 O ATOM 2514 CB ALA A 670 -28.116 8.447 27.796 1.00 26.25 C ATOM 0 H ALA A 670 -26.908 7.667 25.839 1.00 30.03 H new ATOM 0 HA ALA A 670 -27.279 6.582 28.134 1.00 27.72 H new ATOM 0 HB1 ALA A 670 -28.551 8.510 28.661 1.00 26.25 H new ATOM 0 HB2 ALA A 670 -27.274 8.928 27.822 1.00 26.25 H new ATOM 0 HB3 ALA A 670 -28.689 8.836 27.117 1.00 26.25 H new ATOM 2515 N ASN A 671 -30.019 6.454 26.430 1.00 26.72 N ATOM 2516 CA ASN A 671 -31.334 5.806 26.275 1.00 29.21 C ATOM 2517 C ASN A 671 -31.276 4.311 26.133 1.00 33.29 C ATOM 2518 O ASN A 671 -32.090 3.577 26.731 1.00 27.64 O ATOM 2519 CB ASN A 671 -32.082 6.409 25.085 1.00 34.94 C ATOM 2520 CG ASN A 671 -32.997 7.566 25.490 1.00 43.95 C ATOM 2521 OD1 ASN A 671 -33.873 7.401 26.345 1.00 47.45 O ATOM 2522 ND2 ASN A 671 -32.801 8.737 24.880 1.00 36.51 N ATOM 0 H ASN A 671 -29.831 7.018 25.809 1.00 26.72 H new ATOM 0 HA ASN A 671 -31.810 5.979 27.102 1.00 29.21 H new ATOM 0 HB2 ASN A 671 -31.440 6.723 24.429 1.00 34.94 H new ATOM 0 HB3 ASN A 671 -32.611 5.718 24.656 1.00 34.94 H new ATOM 0 HD21 ASN A 671 -33.295 9.413 25.078 1.00 36.51 H new ATOM 0 HD22 ASN A 671 -32.181 8.816 24.289 1.00 36.51 H new ATOM 2523 N LEU A 672 -30.337 3.837 25.293 1.00 30.58 N ATOM 2524 CA LEU A 672 -30.161 2.391 25.140 1.00 24.71 C ATOM 2525 C LEU A 672 -29.647 1.760 26.416 1.00 26.44 C ATOM 2526 O LEU A 672 -30.101 0.682 26.790 1.00 28.61 O ATOM 2527 CB LEU A 672 -29.174 2.124 24.016 1.00 21.42 C ATOM 2528 CG LEU A 672 -28.794 0.671 23.832 1.00 21.51 C ATOM 2529 CD1 LEU A 672 -30.011 -0.165 23.446 1.00 22.59 C ATOM 2530 CD2 LEU A 672 -27.761 0.588 22.674 1.00 17.71 C ATOM 0 H LEU A 672 -29.810 4.324 24.819 1.00 30.58 H new ATOM 0 HA LEU A 672 -31.024 1.999 24.934 1.00 24.71 H new ATOM 0 HB2 LEU A 672 -29.553 2.453 23.186 1.00 21.42 H new ATOM 0 HB3 LEU A 672 -28.368 2.637 24.183 1.00 21.42 H new ATOM 0 HG LEU A 672 -28.430 0.330 24.664 1.00 21.51 H new ATOM 0 HD11 LEU A 672 -29.745 -1.091 23.333 1.00 22.59 H new ATOM 0 HD12 LEU A 672 -30.681 -0.104 24.145 1.00 22.59 H new ATOM 0 HD13 LEU A 672 -30.382 0.168 22.614 1.00 22.59 H new ATOM 0 HD21 LEU A 672 -27.502 -0.337 22.537 1.00 17.71 H new ATOM 0 HD22 LEU A 672 -28.158 0.936 21.860 1.00 17.71 H new ATOM 0 HD23 LEU A 672 -26.977 1.113 22.901 1.00 17.71 H new ATOM 2531 N LYS A 673 -28.732 2.444 27.116 1.00 27.48 N ATOM 2532 CA LYS A 673 -28.130 1.853 28.366 1.00 32.12 C ATOM 2533 C LYS A 673 -29.149 1.705 29.529 1.00 33.92 C ATOM 2534 O LYS A 673 -28.975 0.877 30.414 1.00 39.12 O ATOM 2535 CB LYS A 673 -26.921 2.658 28.834 1.00 33.26 C ATOM 2536 CG LYS A 673 -25.656 2.230 28.094 1.00 38.01 C ATOM 2537 CD LYS A 673 -24.471 3.062 28.509 1.00 40.13 C ATOM 2538 CE LYS A 673 -23.187 2.299 28.198 1.00 46.87 C ATOM 2539 NZ LYS A 673 -22.928 2.274 26.754 1.00 39.29 N ATOM 0 H LYS A 673 -28.443 3.227 26.908 1.00 27.48 H new ATOM 0 HA LYS A 673 -27.845 0.959 28.120 1.00 32.12 H new ATOM 0 HB2 LYS A 673 -27.081 3.603 28.687 1.00 33.26 H new ATOM 0 HB3 LYS A 673 -26.798 2.537 29.788 1.00 33.26 H new ATOM 0 HG2 LYS A 673 -25.475 1.294 28.273 1.00 38.01 H new ATOM 0 HG3 LYS A 673 -25.794 2.314 27.138 1.00 38.01 H new ATOM 0 HD2 LYS A 673 -24.478 3.910 28.039 1.00 40.13 H new ATOM 0 HD3 LYS A 673 -24.519 3.262 29.457 1.00 40.13 H new ATOM 0 HE2 LYS A 673 -22.440 2.715 28.657 1.00 46.87 H new ATOM 0 HE3 LYS A 673 -23.257 1.392 28.533 1.00 46.87 H new ATOM 0 HZ1 LYS A 673 -22.154 1.863 26.598 1.00 39.29 H new ATOM 0 HZ2 LYS A 673 -23.584 1.836 26.342 1.00 39.29 H new ATOM 0 HZ3 LYS A 673 -22.888 3.108 26.445 1.00 39.29 H new ATOM 2540 N LYS A 674 -30.228 2.457 29.456 1.00 31.40 N ATOM 2541 CA LYS A 674 -31.350 2.241 30.359 1.00 34.23 C ATOM 2542 C LYS A 674 -31.930 0.827 30.311 1.00 39.85 C ATOM 2543 O LYS A 674 -32.431 0.335 31.316 1.00 37.24 O ATOM 2544 CB LYS A 674 -32.394 3.319 30.128 1.00 38.34 C ATOM 2545 CG LYS A 674 -31.909 4.697 30.564 1.00 41.38 C ATOM 2546 CD LYS A 674 -32.886 5.769 30.106 1.00 52.71 C ATOM 2547 CE LYS A 674 -32.673 7.126 30.795 1.00 58.21 C ATOM 2548 NZ LYS A 674 -31.259 7.405 31.172 1.00 59.49 N ATOM 0 H LYS A 674 -30.336 3.098 28.893 1.00 31.40 H new ATOM 0 HA LYS A 674 -31.015 2.316 31.266 1.00 34.23 H new ATOM 0 HB2 LYS A 674 -32.628 3.344 29.187 1.00 38.34 H new ATOM 0 HB3 LYS A 674 -33.202 3.094 30.615 1.00 38.34 H new ATOM 0 HG2 LYS A 674 -31.818 4.724 31.529 1.00 41.38 H new ATOM 0 HG3 LYS A 674 -31.030 4.871 30.191 1.00 41.38 H new ATOM 0 HD2 LYS A 674 -32.802 5.885 29.147 1.00 52.71 H new ATOM 0 HD3 LYS A 674 -33.791 5.466 30.277 1.00 52.71 H new ATOM 0 HE2 LYS A 674 -32.984 7.830 30.204 1.00 58.21 H new ATOM 0 HE3 LYS A 674 -33.223 7.162 31.593 1.00 58.21 H new ATOM 0 HZ1 LYS A 674 -31.185 8.249 31.443 1.00 59.49 H new ATOM 0 HZ2 LYS A 674 -31.014 6.859 31.831 1.00 59.49 H new ATOM 0 HZ3 LYS A 674 -30.732 7.273 30.467 1.00 59.49 H new ATOM 2549 N CYS A 675 -31.807 0.122 29.183 1.00 36.27 N ATOM 2550 CA CYS A 675 -32.232 -1.275 29.111 1.00 39.35 C ATOM 2551 C CYS A 675 -31.398 -2.302 29.883 1.00 45.58 C ATOM 2552 O CYS A 675 -31.811 -3.459 30.050 1.00 52.93 O ATOM 2553 CB CYS A 675 -32.311 -1.724 27.663 1.00 40.40 C ATOM 2554 SG CYS A 675 -33.494 -0.775 26.740 1.00 38.62 S ATOM 0 H CYS A 675 -31.481 0.435 28.451 1.00 36.27 H new ATOM 0 HA CYS A 675 -33.096 -1.263 29.553 1.00 39.35 H new ATOM 0 HB2 CYS A 675 -31.437 -1.640 27.251 1.00 40.40 H new ATOM 0 HB3 CYS A 675 -32.552 -2.663 27.628 1.00 40.40 H new ATOM 2555 N SER A 676 -30.213 -1.921 30.324 1.00 48.56 N ATOM 2556 CA SER A 676 -29.410 -2.867 31.088 1.00 53.67 C ATOM 2557 C SER A 676 -28.421 -2.174 31.995 1.00 52.93 C ATOM 2558 O SER A 676 -28.825 -1.699 33.048 1.00 55.62 O ATOM 2559 CB SER A 676 -28.737 -3.931 30.198 1.00 55.47 C ATOM 2560 OG SER A 676 -28.108 -3.339 29.092 1.00 50.09 O ATOM 0 H SER A 676 -29.861 -1.146 30.200 1.00 48.56 H new ATOM 0 HA SER A 676 -30.029 -3.346 31.662 1.00 53.67 H new ATOM 0 HB2 SER A 676 -28.085 -4.427 30.718 1.00 55.47 H new ATOM 0 HB3 SER A 676 -29.401 -4.569 29.893 1.00 55.47 H new ATOM 0 HG SER A 676 -28.690 -3.079 28.544 1.00 50.09 H new ATOM 2561 N LEU A 681 -26.702 7.468 38.121 1.00120.10 N ATOM 2562 CA LEU A 681 -27.199 6.945 36.840 1.00122.07 C ATOM 2563 C LEU A 681 -26.237 7.322 35.682 1.00124.24 C ATOM 2564 O LEU A 681 -26.287 6.712 34.602 1.00127.38 O ATOM 2565 CB LEU A 681 -28.641 7.455 36.563 1.00114.35 C ATOM 2566 CG LEU A 681 -29.762 6.474 36.142 1.00107.98 C ATOM 2567 CD1 LEU A 681 -30.304 5.697 37.344 1.00 99.24 C ATOM 2568 CD2 LEU A 681 -30.898 7.182 35.397 1.00 98.30 C ATOM 0 HA LEU A 681 -27.231 5.977 36.895 1.00122.07 H new ATOM 0 HB2 LEU A 681 -28.943 7.905 37.367 1.00114.35 H new ATOM 0 HB3 LEU A 681 -28.576 8.129 35.868 1.00114.35 H new ATOM 0 HG LEU A 681 -29.362 5.840 35.527 1.00107.98 H new ATOM 0 HD11 LEU A 681 -31.003 5.092 37.050 1.00 99.24 H new ATOM 0 HD12 LEU A 681 -29.586 5.187 37.751 1.00 99.24 H new ATOM 0 HD13 LEU A 681 -30.667 6.318 37.994 1.00 99.24 H new ATOM 0 HD21 LEU A 681 -31.577 6.535 35.152 1.00 98.30 H new ATOM 0 HD22 LEU A 681 -31.289 7.859 35.971 1.00 98.30 H new ATOM 0 HD23 LEU A 681 -30.548 7.602 34.596 1.00 98.30 H new ATOM 2569 N GLU A 682 -25.367 8.315 35.922 1.00118.38 N ATOM 2570 CA GLU A 682 -24.388 8.785 34.919 1.00102.72 C ATOM 2571 C GLU A 682 -22.917 8.710 35.414 1.00 95.50 C ATOM 2572 O GLU A 682 -22.048 9.437 34.920 1.00 95.46 O ATOM 2573 CB GLU A 682 -24.763 10.196 34.392 1.00102.82 C ATOM 2574 CG GLU A 682 -24.490 11.382 35.332 1.00108.90 C ATOM 2575 CD GLU A 682 -25.635 11.735 36.292 1.00109.10 C ATOM 2576 OE1 GLU A 682 -26.676 11.041 36.342 1.00109.75 O ATOM 2577 OE2 GLU A 682 -25.495 12.737 37.020 1.00106.05 O ATOM 0 H GLU A 682 -25.326 8.736 36.671 1.00118.38 H new ATOM 0 HA GLU A 682 -24.437 8.168 34.172 1.00102.72 H new ATOM 0 HB2 GLU A 682 -24.280 10.348 33.565 1.00102.82 H new ATOM 0 HB3 GLU A 682 -25.708 10.196 34.172 1.00102.82 H new ATOM 0 HG2 GLU A 682 -23.698 11.185 35.856 1.00108.90 H new ATOM 0 HG3 GLU A 682 -24.287 12.163 34.793 1.00108.90 H new ATOM 2578 N ALA A 683 -22.657 7.822 36.382 1.00 82.17 N ATOM 2579 CA ALA A 683 -21.315 7.627 36.972 1.00 70.93 C ATOM 2580 C ALA A 683 -20.370 6.814 36.042 1.00 62.10 C ATOM 2581 O ALA A 683 -20.812 6.220 35.040 1.00 58.16 O ATOM 2582 CB ALA A 683 -21.422 6.983 38.370 1.00 59.82 C ATOM 0 H ALA A 683 -23.258 7.309 36.720 1.00 82.17 H new ATOM 0 HA ALA A 683 -20.914 8.505 37.071 1.00 70.93 H new ATOM 0 HB1 ALA A 683 -20.533 6.863 38.740 1.00 59.82 H new ATOM 0 HB2 ALA A 683 -21.940 7.560 38.953 1.00 59.82 H new ATOM 0 HB3 ALA A 683 -21.860 6.121 38.297 1.00 59.82 H new ATOM 2583 N CYS A 684 -19.072 6.829 36.356 1.00 49.13 N ATOM 2584 CA CYS A 684 -18.140 5.892 35.747 1.00 47.69 C ATOM 2585 C CYS A 684 -18.567 4.408 36.035 1.00 50.24 C ATOM 2586 O CYS A 684 -18.727 3.998 37.207 1.00 44.83 O ATOM 2587 CB CYS A 684 -16.695 6.156 36.220 1.00 35.89 C ATOM 2588 SG CYS A 684 -15.508 4.983 35.524 1.00 36.01 S ATOM 0 H CYS A 684 -18.717 7.374 36.918 1.00 49.13 H new ATOM 0 HA CYS A 684 -18.165 6.029 34.787 1.00 47.69 H new ATOM 0 HB2 CYS A 684 -16.437 7.057 35.972 1.00 35.89 H new ATOM 0 HB3 CYS A 684 -16.662 6.108 37.188 1.00 35.89 H new ATOM 2589 N ALA A 685 -18.761 3.636 34.952 1.00 48.72 N ATOM 2590 CA ALA A 685 -18.964 2.165 34.997 1.00 47.88 C ATOM 2591 C ALA A 685 -17.934 1.355 35.824 1.00 54.13 C ATOM 2592 O ALA A 685 -18.172 0.172 36.102 1.00 59.49 O ATOM 2593 CB ALA A 685 -19.060 1.580 33.587 1.00 43.79 C ATOM 0 H ALA A 685 -18.779 3.955 34.154 1.00 48.72 H new ATOM 0 HA ALA A 685 -19.804 2.068 35.473 1.00 47.88 H new ATOM 0 HB1 ALA A 685 -19.192 0.621 33.643 1.00 43.79 H new ATOM 0 HB2 ALA A 685 -19.809 1.982 33.120 1.00 43.79 H new ATOM 0 HB3 ALA A 685 -18.240 1.765 33.103 1.00 43.79 H new ATOM 2594 N PHE A 686 -16.805 1.968 36.198 1.00 53.83 N ATOM 2595 CA PHE A 686 -15.770 1.275 36.968 1.00 51.91 C ATOM 2596 C PHE A 686 -15.590 1.854 38.382 1.00 58.26 C ATOM 2597 O PHE A 686 -16.508 2.479 38.933 1.00 68.55 O ATOM 2598 CB PHE A 686 -14.438 1.263 36.215 1.00 43.23 C ATOM 2599 CG PHE A 686 -14.554 0.817 34.786 1.00 36.76 C ATOM 2600 CD1 PHE A 686 -14.824 -0.521 34.470 1.00 35.60 C ATOM 2601 CD2 PHE A 686 -14.386 1.738 33.738 1.00 37.34 C ATOM 2602 CE1 PHE A 686 -14.945 -0.908 33.134 1.00 36.45 C ATOM 2603 CE2 PHE A 686 -14.491 1.336 32.400 1.00 35.06 C ATOM 2604 CZ PHE A 686 -14.762 0.019 32.102 1.00 33.52 C ATOM 0 H PHE A 686 -16.621 2.788 36.014 1.00 53.83 H new ATOM 0 HA PHE A 686 -16.075 0.360 37.075 1.00 51.91 H new ATOM 0 HB2 PHE A 686 -14.056 2.154 36.237 1.00 43.23 H new ATOM 0 HB3 PHE A 686 -13.819 0.677 36.679 1.00 43.23 H new ATOM 0 HD1 PHE A 686 -14.922 -1.150 35.148 1.00 35.60 H new ATOM 0 HD2 PHE A 686 -14.202 2.628 33.936 1.00 37.34 H new ATOM 0 HE1 PHE A 686 -15.149 -1.791 32.928 1.00 36.45 H new ATOM 0 HE2 PHE A 686 -14.378 1.956 31.716 1.00 35.06 H new ATOM 0 HZ PHE A 686 -14.823 -0.254 31.215 1.00 33.52 H new TER 2605 PHE A 686 HETATM 2606 C1 NAG A 701 12.184 9.612 20.339 1.00 45.48 C HETATM 2607 C2 NAG A 701 12.255 10.084 18.894 1.00 49.26 C HETATM 2608 C3 NAG A 701 13.257 11.250 18.748 1.00 59.53 C HETATM 2609 C4 NAG A 701 13.034 12.397 19.731 1.00 61.29 C HETATM 2610 C5 NAG A 701 12.714 11.866 21.133 1.00 59.08 C HETATM 2611 C6 NAG A 701 12.037 12.975 21.949 1.00 54.58 C HETATM 2612 C7 NAG A 701 11.828 8.020 17.597 1.00 53.37 C HETATM 2613 C8 NAG A 701 12.623 6.978 16.864 1.00 42.30 C HETATM 2614 N2 NAG A 701 12.668 8.944 18.112 1.00 44.40 N HETATM 2615 O3 NAG A 701 13.139 11.811 17.465 1.00 69.79 O HETATM 2616 O4 NAG A 701 14.161 13.287 19.777 1.00 68.43 O HETATM 2617 O5 NAG A 701 11.866 10.721 21.122 1.00 47.90 O HETATM 2618 O6 NAG A 701 11.015 13.626 21.224 1.00 58.89 O HETATM 2619 O7 NAG A 701 10.537 7.996 17.727 1.00 39.02 O HETATM 0 HO6 NAG A 701 10.669 14.223 21.703 1.00 58.89 H new HETATM 0 HO4 NAG A 701 14.007 13.906 20.324 1.00 68.43 H new HETATM 0 HO3 NAG A 701 12.333 11.804 17.229 1.00 69.79 H new HETATM 0 HN2 NAG A 701 13.509 8.846 17.963 1.00 44.40 H new HETATM 0 H83 NAG A 701 13.123 7.398 16.146 1.00 42.30 H new HETATM 0 H82 NAG A 701 13.239 6.549 17.478 1.00 42.30 H new HETATM 0 H81 NAG A 701 12.022 6.313 16.493 1.00 42.30 H new HETATM 0 H62 NAG A 701 11.664 12.595 22.760 1.00 54.58 H new HETATM 0 H61 NAG A 701 12.703 13.626 22.221 1.00 54.58 H new HETATM 0 H5 NAG A 701 13.557 11.596 21.530 1.00 59.08 H new HETATM 0 H4 NAG A 701 12.271 12.903 19.411 1.00 61.29 H new HETATM 0 H3 NAG A 701 14.127 10.858 18.921 1.00 59.53 H new HETATM 0 H2 NAG A 701 11.396 10.418 18.591 1.00 49.26 H new HETATM 2620 C1 NAG A 702 -34.478 6.200 20.784 1.00 36.00 C HETATM 2621 C2 NAG A 702 -33.483 7.123 20.084 1.00 38.44 C HETATM 2622 C3 NAG A 702 -33.079 8.384 20.933 1.00 38.20 C HETATM 2623 C4 NAG A 702 -34.363 9.015 21.544 1.00 40.51 C HETATM 2624 C5 NAG A 702 -35.165 7.942 22.274 1.00 42.34 C HETATM 2625 C6 NAG A 702 -36.488 8.473 22.851 1.00 48.14 C HETATM 2626 C7 NAG A 702 -31.980 6.216 18.385 1.00 35.78 C HETATM 2627 C8 NAG A 702 -30.813 5.322 18.113 1.00 33.38 C HETATM 2628 N2 NAG A 702 -32.388 6.289 19.643 1.00 33.63 N HETATM 2629 O3 NAG A 702 -32.386 9.366 20.134 1.00 32.29 O HETATM 2630 O4 NAG A 702 -34.137 10.007 22.518 1.00 40.92 O HETATM 2631 O5 NAG A 702 -35.499 7.012 21.294 1.00 40.53 O HETATM 2632 O6 NAG A 702 -37.083 9.277 21.833 1.00 58.27 O HETATM 2633 O7 NAG A 702 -32.487 6.835 17.427 1.00 35.53 O HETATM 0 HO6 NAG A 702 -37.813 9.586 22.111 1.00 58.27 H new HETATM 0 HO3 NAG A 702 -32.725 10.123 20.264 1.00 32.29 H new HETATM 0 HN2 NAG A 702 -31.978 5.813 20.231 1.00 33.63 H new HETATM 0 H83 NAG A 702 -30.046 5.627 18.623 1.00 33.38 H new HETATM 0 H82 NAG A 702 -31.033 4.414 18.373 1.00 33.38 H new HETATM 0 H81 NAG A 702 -30.601 5.345 17.167 1.00 33.38 H new HETATM 0 H62 NAG A 702 -37.074 7.741 23.099 1.00 48.14 H new HETATM 0 H61 NAG A 702 -36.330 8.994 23.654 1.00 48.14 H new HETATM 0 H5 NAG A 702 -34.640 7.594 23.012 1.00 42.34 H new HETATM 0 H4 NAG A 702 -34.814 9.412 20.782 1.00 40.51 H new HETATM 0 H3 NAG A 702 -32.475 8.099 21.636 1.00 38.20 H new HETATM 0 H2 NAG A 702 -33.888 7.547 19.311 1.00 38.44 H new HETATM 2634 C1 NAG A 703 -34.371 11.375 22.077 1.00 48.49 C HETATM 2635 C2 NAG A 703 -34.312 12.274 23.319 1.00 51.35 C HETATM 2636 C3 NAG A 703 -34.707 13.696 22.949 1.00 55.15 C HETATM 2637 C4 NAG A 703 -33.910 14.271 21.766 1.00 57.73 C HETATM 2638 C5 NAG A 703 -33.901 13.224 20.632 1.00 52.32 C HETATM 2639 C6 NAG A 703 -33.030 13.614 19.459 1.00 53.31 C HETATM 2640 C7 NAG A 703 -34.848 11.298 25.563 1.00 49.67 C HETATM 2641 C8 NAG A 703 -35.942 10.723 26.418 1.00 49.93 C HETATM 2642 N2 NAG A 703 -35.195 11.705 24.331 1.00 49.87 N HETATM 2643 O3 NAG A 703 -34.495 14.445 24.115 1.00 65.79 O HETATM 2644 O4 NAG A 703 -34.615 15.386 21.251 1.00 64.18 O HETATM 2645 O5 NAG A 703 -33.537 11.914 21.052 1.00 52.05 O HETATM 2646 O6 NAG A 703 -31.718 13.691 19.979 1.00 51.71 O HETATM 2647 O7 NAG A 703 -33.717 11.399 26.041 1.00 54.88 O HETATM 0 HO6 NAG A 703 -31.515 12.959 20.337 1.00 51.71 H new HETATM 0 HO4 NAG A 703 -34.090 15.869 20.807 1.00 64.18 H new HETATM 0 HO3 NAG A 703 -34.696 15.248 23.973 1.00 65.79 H new HETATM 0 HN2 NAG A 703 -36.024 11.621 24.117 1.00 49.87 H new HETATM 0 H83 NAG A 703 -36.636 11.388 26.547 1.00 49.93 H new HETATM 0 H82 NAG A 703 -36.319 9.944 25.980 1.00 49.93 H new HETATM 0 H81 NAG A 703 -35.578 10.465 27.279 1.00 49.93 H new HETATM 0 H62 NAG A 703 -33.087 12.957 18.747 1.00 53.31 H new HETATM 0 H61 NAG A 703 -33.308 14.464 19.084 1.00 53.31 H new HETATM 0 H5 NAG A 703 -34.828 13.206 20.347 1.00 52.32 H new HETATM 0 H4 NAG A 703 -33.015 14.506 22.058 1.00 57.73 H new HETATM 0 H3 NAG A 703 -35.628 13.722 22.646 1.00 55.15 H new HETATM 0 H2 NAG A 703 -33.411 12.315 23.677 1.00 51.35 H new HETATM 2648 C1 NAG A 704 -18.121 4.268 1.165 1.00 25.66 C HETATM 2649 C2 NAG A 704 -18.035 5.641 0.543 1.00 31.73 C HETATM 2650 C3 NAG A 704 -17.187 5.567 -0.722 1.00 35.75 C HETATM 2651 C4 NAG A 704 -15.830 4.987 -0.411 1.00 34.94 C HETATM 2652 C5 NAG A 704 -15.988 3.579 0.260 1.00 30.02 C HETATM 2653 C6 NAG A 704 -14.663 3.004 0.767 1.00 27.81 C HETATM 2654 C7 NAG A 704 -20.030 6.996 0.852 1.00 31.17 C HETATM 2655 C8 NAG A 704 -21.413 7.355 0.414 1.00 29.83 C HETATM 2656 N2 NAG A 704 -19.375 6.031 0.196 1.00 32.08 N HETATM 2657 O3 NAG A 704 -17.003 6.886 -1.178 1.00 40.73 O HETATM 2658 O4 NAG A 704 -15.160 4.801 -1.634 1.00 41.36 O HETATM 2659 O5 NAG A 704 -16.875 3.699 1.359 1.00 26.03 O HETATM 2660 O6 NAG A 704 -14.088 3.860 1.724 1.00 29.45 O HETATM 2661 O7 NAG A 704 -19.540 7.599 1.782 1.00 33.37 O HETATM 0 HO6 NAG A 704 -14.589 3.905 2.397 1.00 29.45 H new HETATM 0 HO3 NAG A 704 -16.199 6.999 -1.393 1.00 40.73 H new HETATM 0 HN2 NAG A 704 -19.769 5.630 -0.455 1.00 32.08 H new HETATM 0 H83 NAG A 704 -21.393 7.657 -0.508 1.00 29.83 H new HETATM 0 H82 NAG A 704 -21.988 6.577 0.486 1.00 29.83 H new HETATM 0 H81 NAG A 704 -21.757 8.065 0.979 1.00 29.83 H new HETATM 0 H62 NAG A 704 -14.812 2.128 1.157 1.00 27.81 H new HETATM 0 H61 NAG A 704 -14.051 2.883 0.024 1.00 27.81 H new HETATM 0 H5 NAG A 704 -16.328 2.973 -0.417 1.00 30.02 H new HETATM 0 H4 NAG A 704 -15.348 5.581 0.185 1.00 34.94 H new HETATM 0 H3 NAG A 704 -17.627 5.009 -1.383 1.00 35.75 H new HETATM 0 H2 NAG A 704 -17.634 6.278 1.154 1.00 31.73 H new HETATM 2662 C1 NAG A 705 -13.852 5.356 -1.664 1.00 39.85 C HETATM 2663 C2 NAG A 705 -13.075 4.633 -2.755 1.00 40.40 C HETATM 2664 C3 NAG A 705 -11.877 5.529 -3.127 1.00 47.21 C HETATM 2665 C4 NAG A 705 -12.375 6.846 -3.676 1.00 48.94 C HETATM 2666 C5 NAG A 705 -13.051 7.546 -2.529 1.00 49.40 C HETATM 2667 C6 NAG A 705 -13.753 8.757 -3.089 1.00 44.86 C HETATM 2668 C7 NAG A 705 -12.974 2.205 -2.988 1.00 39.92 C HETATM 2669 C8 NAG A 705 -12.452 0.890 -2.473 1.00 40.22 C HETATM 2670 N2 NAG A 705 -12.616 3.317 -2.320 1.00 37.79 N HETATM 2671 O3 NAG A 705 -11.014 5.008 -4.083 1.00 40.01 O HETATM 2672 O4 NAG A 705 -11.289 7.642 -4.105 1.00 63.97 O HETATM 2673 O5 NAG A 705 -14.030 6.745 -1.859 1.00 47.29 O HETATM 2674 O6 NAG A 705 -14.037 9.493 -1.949 1.00 47.25 O HETATM 2675 O7 NAG A 705 -13.727 2.190 -3.981 1.00 41.48 O HETATM 0 HO6 NAG A 705 -14.134 8.973 -1.296 1.00 47.25 H new HETATM 0 HO4 NAG A 705 -11.492 8.030 -4.822 1.00 63.97 H new HETATM 0 HO3 NAG A 705 -10.594 5.634 -4.453 1.00 40.01 H new HETATM 0 HN2 NAG A 705 -12.110 3.252 -1.628 1.00 37.79 H new HETATM 0 H83 NAG A 705 -11.482 0.898 -2.488 1.00 40.22 H new HETATM 0 H82 NAG A 705 -12.759 0.754 -1.563 1.00 40.22 H new HETATM 0 H81 NAG A 705 -12.778 0.170 -3.035 1.00 40.22 H new HETATM 0 H62 NAG A 705 -13.188 9.249 -3.705 1.00 44.86 H new HETATM 0 H61 NAG A 705 -14.558 8.516 -3.573 1.00 44.86 H new HETATM 0 H5 NAG A 705 -12.366 7.763 -1.877 1.00 49.40 H new HETATM 0 H4 NAG A 705 -12.969 6.702 -4.429 1.00 48.94 H new HETATM 0 H3 NAG A 705 -11.380 5.616 -2.298 1.00 47.21 H new HETATM 0 H2 NAG A 705 -13.650 4.480 -3.521 1.00 40.40 H new HETATM 2676 ZN ZN A 706 -16.346 22.926 24.198 1.00 22.36 ZN HETATM 2677 ZN ZN A 707 -28.190 10.481 7.329 1.00 24.60 ZN HETATM 2678 FE FE A 708 -16.896 2.281 14.947 1.00 13.07 FE HETATM 2679 C CO3 A 709 -18.207 0.219 15.253 1.00 12.98 C HETATM 2680 O1 CO3 A 709 -16.984 0.152 15.530 1.00 11.94 O HETATM 2681 O2 CO3 A 709 -18.564 1.345 14.863 1.00 15.16 O HETATM 2682 O3 CO3 A 709 -19.033 -0.736 15.367 1.00 12.93 O HETATM 2683 S SO4 A 710 -32.732 -6.370 -4.644 1.00 55.02 S HETATM 2684 O1 SO4 A 710 -31.663 -6.031 -5.601 1.00 49.24 O HETATM 2685 O2 SO4 A 710 -34.063 -6.263 -5.270 1.00 60.07 O HETATM 2686 O3 SO4 A 710 -32.551 -7.800 -4.192 1.00 53.78 O HETATM 2687 O4 SO4 A 710 -32.686 -5.446 -3.475 1.00 44.06 O HETATM 2688 C1 LCF A 711 -20.288 14.230 12.936 0.80 45.69 C HETATM 2689 C2 LCF A 711 -17.896 14.465 13.845 0.80 48.13 C HETATM 2690 C3 LCF A 711 -17.506 15.311 15.071 0.80 47.20 C HETATM 2691 C4 LCF A 711 -18.759 15.986 15.655 0.80 48.08 C HETATM 2692 C5 LCF A 711 -19.801 15.470 14.709 0.80 46.37 C HETATM 2693 C6 LCF A 711 -21.268 15.642 14.572 0.80 45.91 C HETATM 2694 C7 LCF A 711 -21.591 14.810 13.384 0.80 48.73 C HETATM 2695 N LCF A 711 -19.334 14.678 13.770 0.80 49.19 N HETATM 2696 C8 LCF A 711 -20.095 13.338 11.796 0.80 46.17 C HETATM 2697 C9 LCF A 711 -19.851 14.316 10.631 0.80 51.54 C HETATM 2698 O1 LCF A 711 -20.594 14.771 9.797 0.80 47.92 O HETATM 2699 O2 LCF A 711 -18.668 14.787 10.498 0.80 48.85 O HETATM 2700 C10 LCF A 711 -16.415 16.333 14.804 0.80 50.61 C HETATM 2701 C11 LCF A 711 -16.911 14.234 15.947 0.80 44.08 C HETATM 2702 C12 LCF A 711 -21.994 16.562 15.534 0.80 48.86 C HETATM 2703 C13 LCF A 711 -23.344 16.658 15.203 0.80 54.47 C HETATM 2704 C14 LCF A 711 -24.187 17.467 15.945 0.80 51.88 C HETATM 2705 C15 LCF A 711 -23.680 18.213 17.003 0.80 47.67 C HETATM 2706 C16 LCF A 711 -22.343 18.134 17.276 0.80 46.82 C HETATM 2707 C17 LCF A 711 -21.489 17.308 16.591 0.80 47.94 C HETATM 2708 C18 LCF A 711 -22.848 14.464 12.651 0.80 49.52 C HETATM 2709 C19 LCF A 711 -22.991 14.722 11.305 0.80 50.81 C HETATM 2710 C20 LCF A 711 -24.131 14.358 10.623 0.80 49.33 C HETATM 2711 C21 LCF A 711 -25.139 13.693 11.299 0.80 50.78 C HETATM 2712 C22 LCF A 711 -25.008 13.417 12.642 0.80 54.06 C HETATM 2713 C23 LCF A 711 -23.860 13.795 13.309 0.80 51.61 C HETATM 2714 CL1 LCF A 711 -26.631 13.189 10.468 0.80 47.05 CL HETATM 0 H22A LCF A 711 -17.443 14.763 13.040 0.80 48.13 H new HETATM 0 H113 LCF A 711 -17.582 13.558 16.130 0.80 44.08 H new HETATM 0 H112 LCF A 711 -16.158 13.826 15.492 0.80 44.08 H new HETATM 0 H111 LCF A 711 -16.610 14.625 16.782 0.80 44.08 H new HETATM 0 H103 LCF A 711 -15.611 15.879 14.506 0.80 50.61 H new HETATM 0 H102 LCF A 711 -16.711 16.950 14.116 0.80 50.61 H new HETATM 0 H101 LCF A 711 -16.225 16.824 15.619 0.80 50.61 H new HETATM 0 H82 LCF A 711 -19.341 12.742 11.929 0.80 46.17 H new HETATM 0 H81 LCF A 711 -20.873 12.780 11.640 0.80 46.17 H new HETATM 0 H42 LCF A 711 -18.928 15.722 16.573 0.80 48.08 H new HETATM 0 H41 LCF A 711 -18.697 16.954 15.645 0.80 48.08 H new HETATM 0 H23 LCF A 711 -23.763 13.588 14.252 0.80 51.61 H new HETATM 0 H22 LCF A 711 -25.719 12.959 13.117 0.80 54.06 H new HETATM 0 H21 LCF A 711 -17.674 13.528 13.966 0.80 48.13 H new HETATM 0 H20 LCF A 711 -24.226 14.565 9.680 0.80 49.33 H new HETATM 0 H19 LCF A 711 -22.274 15.169 10.828 0.80 50.81 H new HETATM 0 H17 LCF A 711 -20.553 17.246 16.839 0.80 47.94 H new HETATM 0 H16 LCF A 711 -21.982 18.687 17.986 0.80 46.82 H new HETATM 0 H15 LCF A 711 -24.262 18.777 17.536 0.80 47.67 H new HETATM 0 H14 LCF A 711 -25.131 17.513 15.727 0.80 51.88 H new HETATM 0 H13 LCF A 711 -23.694 16.156 14.450 0.80 54.47 H new HETATM 2715 O HOH A 801 -12.525 0.596 19.311 1.00 16.37 O HETATM 2716 O HOH A 802 -11.750 -12.982 10.686 1.00 18.39 O HETATM 2717 O HOH A 803 -7.390 -7.794 30.596 1.00 18.89 O HETATM 2718 O HOH A 804 -30.125 6.890 5.052 1.00 21.69 O HETATM 2719 O HOH A 805 -11.234 -0.715 16.905 1.00 25.67 O HETATM 2720 O HOH A 806 -14.644 15.139 28.411 1.00 26.93 O HETATM 2721 O HOH A 807 -21.220 -13.904 -1.449 1.00 36.84 O HETATM 2722 O HOH A 808 -19.662 -5.432 -8.476 1.00 44.28 O HETATM 2723 O HOH A 809 -5.435 1.686 19.673 1.00 13.43 O HETATM 2724 O HOH A 810 -18.602 -16.571 0.894 1.00 38.79 O HETATM 2725 O HOH A 811 -33.671 18.317 22.356 1.00 57.76 O HETATM 2726 O HOH A 812 -10.544 5.955 9.478 1.00 22.80 O HETATM 2727 O HOH A 813 -19.884 -10.505 14.310 1.00 13.57 O HETATM 2728 O HOH A 814 -24.971 -0.097 11.523 1.00 14.36 O HETATM 2729 O HOH A 815 -8.418 0.129 20.622 1.00 11.75 O HETATM 2730 O HOH A 816 -23.793 -18.947 22.899 1.00 18.99 O HETATM 2731 O HOH A 817 -5.762 -0.527 21.148 1.00 15.68 O HETATM 2732 O HOH A 818 -18.686 -1.058 30.445 1.00 42.10 O HETATM 2733 O HOH A 819 -8.982 -4.399 17.639 1.00 20.13 O HETATM 2734 O HOH A 820 -11.944 -0.858 14.017 1.00 14.44 O HETATM 2735 O HOH A 821 -5.119 17.683 23.609 1.00 46.52 O HETATM 2736 O HOH A 822 -18.538 5.551 5.630 1.00 22.77 O HETATM 2737 O HOH A 823 -34.649 5.376 4.522 1.00 48.06 O HETATM 2738 O HOH A 824 -17.918 5.734 16.472 1.00 11.76 O HETATM 2739 O HOH A 825 -27.778 -17.730 7.050 1.00 59.14 O HETATM 2740 O HOH A 826 -25.901 -12.485 -2.725 1.00 19.94 O HETATM 2741 O HOH A 827 -12.399 -3.407 14.173 1.00 18.46 O HETATM 2742 O HOH A 828 -10.773 17.894 26.836 1.00 43.55 O HETATM 2743 O HOH A 829 -34.869 -2.056 4.595 1.00 21.58 O HETATM 2744 O HOH A 830 -5.564 -8.293 19.144 1.00 17.04 O HETATM 2745 O HOH A 831 -8.358 -6.576 19.255 1.00 16.87 O HETATM 2746 O HOH A 832 -8.145 -0.790 17.988 1.00 18.63 O HETATM 2747 O HOH A 833 -31.789 4.346 5.845 1.00 21.17 O HETATM 2748 O HOH A 834 3.069 2.312 32.856 1.00 26.14 O HETATM 2749 O HOH A 835 -24.161 6.936 -1.763 1.00 23.50 O HETATM 2750 O HOH A 836 -11.953 -4.980 11.782 1.00 15.44 O HETATM 2751 O HOH A 837 -12.160 0.177 9.193 1.00 17.85 O HETATM 2752 O HOH A 838 -28.000 0.660 5.911 1.00 18.35 O HETATM 2753 O HOH A 839 -27.929 -22.048 8.191 1.00 59.28 O HETATM 2754 O HOH A 840 -14.485 3.459 12.085 1.00 17.03 O HETATM 2755 O HOH A 841 -36.202 -2.245 -2.184 1.00 29.46 O HETATM 2756 O HOH A 842 -10.149 0.139 7.275 1.00 23.50 O HETATM 2757 O HOH A 843 -13.616 -1.704 7.937 1.00 18.60 O HETATM 2758 O HOH A 844 -14.660 -3.998 25.978 1.00 20.64 O HETATM 2759 O HOH A 845 -13.191 -4.741 23.141 1.00 18.02 O HETATM 2760 O HOH A 846 -28.025 -12.026 4.112 1.00 14.82 O HETATM 2761 O HOH A 847 -9.959 2.160 15.002 1.00 20.30 O HETATM 2762 O HOH A 848 -9.729 -4.575 15.084 1.00 23.39 O HETATM 2763 O HOH A 849 -29.755 -16.395 25.466 1.00 30.56 O HETATM 2764 O HOH A 850 -17.215 -4.795 23.587 1.00 18.73 O HETATM 2765 O HOH A 851 -11.403 -7.111 34.139 1.00 38.60 O HETATM 2766 O HOH A 852 -32.306 -10.194 -6.025 1.00 47.19 O HETATM 2767 O HOH A 853 -7.301 -3.769 33.295 1.00 19.31 O HETATM 2768 O HOH A 854 -3.240 -6.163 31.589 1.00 20.44 O HETATM 2769 O HOH A 855 6.550 -2.389 25.399 1.00 32.98 O HETATM 2770 O HOH A 856 -17.631 0.155 26.987 1.00 22.90 O HETATM 2771 O HOH A 857 -32.045 -16.876 9.446 1.00 34.37 O HETATM 2772 O HOH A 858 0.767 4.015 8.095 1.00 20.41 O HETATM 2773 O HOH A 859 -20.409 -19.672 14.076 1.00 31.71 O HETATM 2774 O HOH A 860 -8.691 -15.886 9.368 1.00 52.71 O HETATM 2775 O HOH A 861 -6.573 17.753 19.059 1.00 21.46 O HETATM 2776 O HOH A 862 -15.413 4.585 40.073 1.00 48.13 O HETATM 2777 O HOH A 863 -0.517 -2.987 34.828 1.00 27.16 O HETATM 2778 O HOH A 864 4.532 17.015 13.904 1.00 43.72 O HETATM 2779 O HOH A 865 -3.513 9.030 30.028 1.00 18.12 O HETATM 2780 O HOH A 866 -3.988 -0.184 11.053 1.00 23.09 O HETATM 2781 O HOH A 867 -31.128 -10.141 19.690 1.00 25.34 O HETATM 2782 O HOH A 868 -13.144 6.061 12.362 1.00 14.05 O HETATM 2783 O HOH A 869 -11.628 -18.674 4.785 1.00 54.47 O HETATM 2784 O HOH A 870 -25.155 -10.988 27.127 1.00 29.71 O HETATM 2785 O HOH A 871 -23.835 -2.858 27.020 1.00 49.55 O HETATM 2786 O HOH A 872 -10.419 17.138 23.951 1.00 30.45 O HETATM 2787 O HOH A 873 -12.047 -8.563 -2.131 1.00 25.87 O HETATM 2788 O HOH A 874 -25.107 -7.811 27.892 1.00 53.10 O HETATM 2789 O HOH A 875 0.537 -5.034 30.066 1.00 31.87 O HETATM 2790 O HOH A 876 7.645 10.704 19.350 1.00 33.66 O HETATM 2791 O HOH A 877 -26.144 -1.775 25.285 1.00 25.61 O HETATM 2792 O HOH A 878 -18.027 -7.018 27.523 1.00 42.64 O HETATM 2793 O HOH A 879 -8.666 -0.090 15.412 1.00 19.55 O HETATM 2794 O HOH A 880 -21.343 2.474 24.356 1.00 28.00 O HETATM 2795 O HOH A 881 -35.656 -8.436 -2.505 1.00 46.35 O HETATM 2796 O HOH A 882 -33.012 2.737 22.436 1.00 29.21 O HETATM 2797 O HOH A 883 -0.916 -4.775 32.573 1.00 26.02 O HETATM 2798 O HOH A 884 9.463 4.323 3.127 1.00 39.92 O HETATM 2799 O HOH A 885 -31.232 4.890 21.872 1.00 30.15 O HETATM 2800 O HOH A 886 -18.389 -1.123 -7.325 1.00 49.21 O HETATM 2801 O HOH A 887 -2.990 7.471 32.277 1.00 24.14 O HETATM 2802 O HOH A 888 -13.902 -6.586 29.925 1.00 25.36 O HETATM 2803 O HOH A 889 -8.225 -12.692 25.786 1.00 40.90 O HETATM 2804 O HOH A 890 -6.101 -5.845 32.320 1.00 21.93 O HETATM 2805 O HOH A 891 -0.332 9.804 8.530 1.00 29.83 O HETATM 2806 O HOH A 892 -37.385 2.350 10.298 1.00 32.93 O HETATM 2807 O HOH A 893 1.558 4.569 32.420 1.00 29.76 O HETATM 2808 O HOH A 894 -21.658 -17.953 30.851 1.00 24.68 O HETATM 2809 O HOH A 895 -0.121 -8.161 14.752 1.00 24.07 O HETATM 2810 O HOH A 896 -17.013 -5.129 26.185 1.00 33.64 O HETATM 2811 O HOH A 897 -34.990 -14.172 2.028 1.00 31.41 O HETATM 2812 O HOH A 898 -19.545 19.228 26.944 1.00 35.05 O HETATM 2813 O HOH A 899 1.846 -1.151 35.507 1.00 35.10 O HETATM 2814 O HOH A 900 -30.788 11.313 20.664 1.00 33.63 O HETATM 2815 O HOH A 901 -24.574 0.403 24.778 1.00 27.63 O HETATM 2816 O HOH A 902 -8.937 12.466 33.055 1.00 34.77 O HETATM 2817 O HOH A 903 -10.184 -8.835 4.533 1.00 28.23 O HETATM 2818 O HOH A 904 -38.954 -7.675 11.978 1.00 42.53 O HETATM 2819 O HOH A 905 -24.519 -3.528 -4.286 1.00 27.67 O HETATM 2820 O HOH A 906 -37.582 -3.766 0.094 1.00 55.34 O HETATM 2821 O HOH A 907 -14.148 4.701 7.845 1.00 20.74 O HETATM 2822 O HOH A 908 -26.843 7.827 -2.369 1.00 45.48 O HETATM 2823 O HOH A 909 -0.156 18.982 22.818 1.00 43.63 O HETATM 2824 O HOH A 910 15.665 15.585 20.370 1.00 64.15 O HETATM 2825 O HOH A 911 -21.677 3.819 -0.976 1.00 31.57 O HETATM 2826 O HOH A 912 -0.022 -5.791 12.326 1.00 30.83 O HETATM 2827 O HOH A 913 -28.815 -20.039 24.410 1.00 52.19 O HETATM 2828 O HOH A 914 -18.505 15.938 28.547 1.00 35.52 O HETATM 2829 O HOH A 915 -12.818 11.882 8.180 1.00 35.58 O HETATM 2830 O HOH A 916 -25.635 -19.600 10.981 1.00 23.56 O HETATM 2831 O HOH A 917 -24.853 5.664 30.684 1.00 47.58 O HETATM 2832 O HOH A 918 -19.921 -11.173 28.957 1.00 40.38 O HETATM 2833 O HOH A 919 -1.857 1.987 39.547 1.00 33.34 O HETATM 2834 O HOH A 920 -39.815 1.205 7.093 1.00 35.91 O HETATM 2835 O HOH A 921 -4.540 -18.265 17.677 1.00 51.61 O HETATM 2836 O HOH A 922 -26.439 -12.580 -5.321 1.00 35.68 O HETATM 2837 O HOH A 923 -39.702 0.902 10.693 1.00 46.61 O HETATM 2838 O HOH A 924 -17.924 -12.138 25.429 1.00 26.86 O HETATM 2839 O HOH A 925 -20.939 -21.263 25.785 1.00 36.90 O HETATM 2840 O HOH A 926 -29.548 -12.811 19.324 1.00 23.73 O HETATM 2841 O HOH A 927 -12.162 14.564 6.490 1.00 44.47 O HETATM 2842 O HOH A 928 -30.536 15.093 22.240 1.00 45.35 O HETATM 2843 O HOH A 929 6.468 12.941 7.677 1.00 42.75 O HETATM 2844 O HOH A 930 -0.458 4.194 5.795 1.00 34.01 O HETATM 2845 O HOH A 931 1.912 -7.100 29.623 1.00 62.22 O HETATM 2846 O HOH A 932 -12.837 17.349 28.349 1.00 30.95 O HETATM 2847 O HOH A 933 -9.322 -10.722 7.142 1.00 41.31 O HETATM 2848 O HOH A 934 -16.794 16.187 30.452 1.00 29.46 O HETATM 2849 O HOH A 935 -18.260 4.260 32.162 1.00 32.11 O HETATM 2850 O HOH A 936 -36.366 -5.018 21.424 1.00 32.72 O HETATM 2851 O HOH A 937 -16.159 -4.979 30.486 1.00 34.78 O HETATM 2852 O HOH A 938 -19.961 12.847 32.001 1.00 35.77 O HETATM 2853 O HOH A 939 -40.491 -7.333 26.051 1.00 54.31 O HETATM 2854 O HOH A 940 14.436 15.312 17.515 1.00 64.65 O HETATM 2855 O HOH A 941 -22.030 19.367 25.643 1.00 42.36 O HETATM 2856 O HOH A 942 -4.267 4.329 5.357 1.00 43.09 O HETATM 2857 O HOH A 943 -7.016 13.506 34.750 1.00 44.82 O HETATM 2858 O HOH A 944 2.448 -5.603 26.059 1.00 36.15 O HETATM 2859 O HOH A 945 -18.500 -20.075 11.568 1.00 35.73 O HETATM 2860 O HOH A 946 1.248 -10.835 21.354 1.00 32.15 O HETATM 2861 O HOH A 947 -23.157 -20.790 7.459 1.00 57.25 O HETATM 2862 O HOH A 948 -15.440 6.955 3.670 1.00 36.67 O HETATM 2863 O HOH A 949 -8.870 1.504 -3.582 1.00 52.44 O HETATM 2864 O HOH A 950 0.092 16.051 29.010 1.00 38.42 O HETATM 2865 O HOH A 951 -5.543 -7.257 1.617 1.00 58.32 O HETATM 2866 O HOH A 952 -6.776 -17.882 -0.186 1.00 63.36 O HETATM 2867 O HOH A 953 -2.420 17.439 29.323 1.00 38.08 O HETATM 2868 O HOH A 954 -28.432 -1.719 27.052 1.00 37.36 O HETATM 2869 O HOH A 955 3.491 19.412 26.428 1.00 65.43 O HETATM 2870 O HOH A 956 -11.707 -2.816 6.235 1.00 44.53 O HETATM 2871 O HOH A 957 -9.963 10.025 34.547 1.00 32.50 O HETATM 2872 O HOH A 958 -8.754 -3.979 2.303 1.00 49.53 O HETATM 2873 O HOH A 959 -39.090 -12.912 7.580 1.00 41.39 O HETATM 2874 O HOH A 960 -40.604 -0.852 -0.712 1.00 52.17 O HETATM 2875 O HOH A 961 -23.732 16.112 25.883 1.00 50.20 O HETATM 2876 O HOH A 962 -39.392 -7.513 4.773 1.00 50.05 O HETATM 2877 O HOH A 963 -9.860 -6.950 13.823 1.00 49.14 O HETATM 2878 O HOH A 964 -7.941 13.449 1.439 1.00 66.88 O HETATM 2879 O HOH A 965 -22.587 8.740 -2.780 1.00 47.61 O HETATM 2880 O HOH A 966 6.262 -7.878 17.674 1.00 37.17 O HETATM 2881 O HOH A 967 -39.937 -11.410 3.626 1.00 46.56 O HETATM 2882 O HOH A 968 -10.150 -4.443 35.604 1.00 45.65 O HETATM 2883 O HOH A 969 -32.167 -16.393 5.337 1.00 59.53 O HETATM 2884 O HOH A 970 -5.078 -5.785 -3.326 1.00 66.15 O HETATM 2885 O HOH A 971 2.182 13.847 9.703 1.00 42.99 O HETATM 2886 O HOH A 972 -20.888 5.008 -4.478 1.00 56.21 O HETATM 2887 O HOH A 973 -20.341 4.139 30.707 1.00 48.64 O HETATM 2888 O HOH A 974 -39.336 -11.454 11.215 1.00 45.52 O HETATM 2889 O HOH A 975 -15.529 -23.432 21.309 1.00 54.35 O HETATM 2890 O HOH A 976 -37.998 -11.680 5.592 1.00 51.40 O HETATM 2891 O HOH A 977 -18.287 -20.506 7.705 1.00 56.38 O HETATM 2892 O HOH A 978 1.674 14.650 12.375 1.00 27.68 O HETATM 2893 O HOH A 979 -17.278 -5.494 -10.634 1.00 50.78 O HETATM 2894 O HOH A 980 -21.098 -21.326 16.139 1.00 58.81 O HETATM 2895 O HOH A 981 13.742 0.069 20.343 1.00 55.15 O HETATM 2896 O HOH A 982 -5.729 -2.703 -4.430 1.00 58.49 O HETATM 2897 O HOH A 983 -26.222 7.507 -6.556 1.00 60.22 O HETATM 2898 O HOH A 984 7.450 14.830 22.125 1.00 46.58 O HETATM 2899 O HOH A 985 -35.931 -5.050 -3.533 1.00 44.66 O HETATM 2900 O HOH A 986 -21.417 -17.898 1.436 1.00 50.13 O HETATM 2901 O HOH A 987 -41.455 3.872 4.106 1.00 58.02 O HETATM 2902 O HOH A 988 -23.263 -2.641 -6.733 1.00 41.62 O HETATM 2903 O HOH A 989 -36.703 4.634 15.115 1.00 40.00 O HETATM 2904 O HOH A 990 -10.545 -11.520 13.835 1.00 34.85 O HETATM 2905 O HOH A 991 -9.364 -13.920 11.960 1.00 44.52 O HETATM 2906 O HOH A 992 -38.497 -3.228 28.445 1.00 49.67 O HETATM 2907 O HOH A 993 -19.033 -21.768 9.740 1.00 53.60 O HETATM 2908 O HOH A 994 -14.342 -14.816 -1.146 1.00 31.44 O HETATM 2909 O HOH A 995 -12.699 -3.579 32.616 1.00 38.05 O HETATM 2910 O HOH A 996 3.245 11.204 7.542 1.00 49.04 O HETATM 2911 O HOH A 997 9.013 -4.077 21.312 1.00 38.89 O HETATM 2912 O HOH A 998 6.078 -2.537 6.431 1.00 60.06 O HETATM 2913 O HOH A 999 -39.577 6.613 2.452 1.00 47.59 O HETATM 2914 O HOH A1000 -1.114 22.107 19.174 1.00 58.43 O HETATM 2915 O HOH A1001 -40.060 -3.230 4.413 1.00 46.48 O HETATM 2916 O HOH A1002 -13.235 0.333 -5.702 1.00 54.33 O HETATM 2917 O HOH A1003 10.631 -3.572 8.569 1.00 52.06 O HETATM 2918 O HOH A1004 -23.035 -21.179 13.269 1.00 50.32 O HETATM 2919 O HOH A1005 5.235 -10.609 23.852 1.00 66.88 O HETATM 2920 O HOH A1006 -7.323 -11.290 13.066 1.00 42.61 O HETATM 2921 O HOH A1007 -21.782 0.107 1.566 1.00 35.57 O HETATM 2922 O HOH A1008 1.657 -2.925 11.057 1.00 49.34 O HETATM 2923 O HOH A1009 -39.061 -1.327 -3.246 1.00 54.69 O HETATM 2924 O HOH A1010 -0.943 -4.229 5.200 1.00 57.90 O HETATM 2925 O HOH A1011 -39.011 -8.876 28.382 1.00 60.63 O HETATM 2926 O HOH A1012 1.700 17.252 12.715 1.00 51.48 O HETATM 2927 O HOH A1013 -20.990 23.130 23.613 1.00 39.95 O HETATM 2928 O HOH A1014 -21.042 12.525 6.278 1.00 51.08 O HETATM 2929 O HOH A1015 -4.559 21.501 21.703 1.00 60.21 O HETATM 2930 O HOH A1016 -15.620 -24.317 18.695 1.00 52.53 O HETATM 2931 O HOH A1017 -2.449 16.236 4.170 1.00 52.73 O HETATM 2932 O HOH A1018 -38.792 -16.352 18.445 1.00 66.34 O HETATM 2933 O HOH A1019 -13.685 -10.139 -5.221 1.00 43.09 O HETATM 2934 O HOH A1020 -41.823 -8.842 11.800 1.00 73.67 O HETATM 2935 O HOH A1021 0.824 7.635 -0.927 1.00 58.20 O HETATM 2936 O HOH A1022 -19.764 -12.276 -3.697 1.00 38.55 O HETATM 2937 O HOH A1023 9.588 -3.180 14.610 1.00 48.00 O HETATM 2938 O HOH A1024 -27.630 4.199 20.832 1.00 30.09 O HETATM 2939 O HOH A1025 -25.174 -22.198 18.003 1.00 47.27 O HETATM 2940 O HOH A1026 -10.378 1.934 17.641 1.00 38.34 O HETATM 2941 O HOH A1027 -9.107 21.879 19.836 1.00 53.63 O HETATM 2942 O HOH A1028 -32.950 -18.174 20.019 1.00 48.32 O HETATM 2943 O HOH A1029 -9.430 21.216 12.760 1.00 66.30 O HETATM 2944 O HOH A1030 -16.216 -18.512 -4.398 1.00 52.81 O HETATM 2945 O HOH A1031 -39.516 8.993 23.792 1.00 59.27 O HETATM 2946 O HOH A1032 -2.436 -14.626 16.288 1.00 65.19 O HETATM 2947 O HOH A1033 -38.504 7.071 20.155 1.00 58.19 O HETATM 2948 O HOH A1034 -8.348 -2.153 4.395 1.00 35.59 O HETATM 2949 O HOH A1035 -29.533 5.178 33.167 1.00 54.11 O HETATM 2950 O HOH A1036 -1.278 15.516 7.261 1.00 73.00 O HETATM 2951 O HOH A1037 -27.141 -15.462 29.540 1.00 43.72 O HETATM 2952 O HOH A1038 -27.446 -20.581 22.310 1.00 51.65 O HETATM 2953 O HOH A1039 -38.326 5.236 22.922 1.00 62.65 O HETATM 2954 O HOH A1040 -18.330 -20.890 4.560 1.00 59.79 O HETATM 2955 O HOH A1041 -40.296 3.034 22.112 1.00 54.48 O HETATM 2956 O HOH A1042 -3.605 22.812 5.308 1.00 60.70 O HETATM 2957 O HOH A1043 4.533 -2.041 8.958 1.00 45.63 O HETATM 2958 O HOH A1044 -35.348 5.907 17.069 1.00 45.33 O HETATM 2959 O HOH A1045 -18.338 -14.808 -4.616 1.00 41.15 O HETATM 2960 O HOH A1046 -6.295 -17.389 15.676 1.00 52.17 O HETATM 2961 O HOH A1047 -6.565 -11.979 7.342 1.00 53.94 O HETATM 2962 O HOH A1048 -8.736 3.552 -1.585 1.00 58.93 O HETATM 2963 O HOH A1049 -3.514 -3.027 6.528 1.00 52.25 O HETATM 2964 O HOH A1050 -13.212 11.718 5.569 1.00 45.93 O HETATM 2965 O HOH A1051 12.121 8.573 25.500 1.00 57.95 O HETATM 2966 O HOH A1052 -32.316 20.025 20.157 1.00 58.08 O HETATM 2967 O HOH A1053 -6.332 -4.142 -7.455 1.00 54.77 O HETATM 2968 O HOH A1054 -20.072 22.816 21.199 1.00 60.30 O HETATM 2969 O HOH A1055 -41.093 3.060 1.378 1.00 68.05 O HETATM 2970 O HOH A1056 -3.275 -19.284 19.822 1.00 72.12 O HETATM 2971 O HOH A1057 -6.559 -8.040 -5.171 1.00 44.87 O HETATM 2972 O HOH A1058 -24.709 10.226 29.307 1.00 44.53 O HETATM 2973 O HOH A1059 3.535 -4.928 28.367 1.00 64.28 O HETATM 2974 O HOH A1060 -9.894 -0.678 -0.207 1.00 50.16 O HETATM 2975 O HOH A1061 -1.141 16.846 1.238 1.00 64.20 O HETATM 2976 O HOH A1062 -40.314 5.586 6.013 1.00 58.69 O HETATM 2977 O HOH A1063 -36.170 -16.160 17.610 1.00 58.19 O HETATM 2978 O HOH A1064 -28.413 5.579 30.837 1.00 46.82 O HETATM 2979 O HOH A1065 -11.012 1.341 -6.454 1.00 40.86 O HETATM 2980 O HOH A1066 -6.684 -16.503 21.703 1.00 48.16 O HETATM 2981 O HOH A1067 -38.431 -6.360 -0.890 1.00 51.22 O HETATM 2982 O HOH A1068 -2.399 24.240 18.469 1.00 48.29 O HETATM 2983 O HOH A1069 -20.127 -19.902 2.941 1.00 48.20 O HETATM 2984 O HOH A1070 -15.916 -21.512 12.288 1.00 61.73 O HETATM 2985 O HOH A1071 -37.465 6.315 7.065 1.00 56.44 O HETATM 2986 O HOH A1072 1.137 -12.781 18.717 1.00 63.77 O HETATM 2987 O HOH A1073 -25.877 -22.419 15.299 1.00 62.91 O HETATM 2988 O HOH A1074 -18.798 -7.998 -12.108 1.00 63.00 O HETATM 2989 O HOH A1075 -8.810 -3.220 -8.639 1.00 59.82 O HETATM 2990 O HOH A1076 -0.531 -12.069 15.561 1.00 49.27 O HETATM 2991 O HOH A1077 -18.955 -10.161 -13.590 1.00 54.05 O HETATM 2992 O HOH A1078 -21.545 -10.694 -11.909 1.00 57.95 O HETATM 2993 O HOH A1079 -17.810 -11.956 -11.460 1.00 47.47 O HETATM 2994 O HOH A1080 -37.766 5.485 9.765 1.00 64.99 O HETATM 2995 O HOH A1081 -37.761 -4.551 12.220 1.00 28.18 O HETATM 2996 O HOH A1082 -16.523 -16.063 2.362 1.00 38.73 O HETATM 2997 O HOH A1083 -10.995 -1.205 20.814 1.00 15.42 O HETATM 2998 O HOH A1084 -26.211 -14.302 4.761 1.00 23.34 O HETATM 2999 O HOH A1085 -14.055 13.069 30.149 1.00 22.21 O HETATM 3000 O HOH A1086 -15.717 23.195 22.367 1.00 23.28 O HETATM 3001 O HOH A1087 -12.596 14.695 32.025 1.00 30.93 O HETATM 3002 O HOH A1088 -24.353 13.169 17.618 1.00 30.88 O HETATM 3003 O HOH A1089 -32.202 -15.401 -4.263 1.00 27.25 O HETATM 3004 O HOH A1090 -31.964 -2.713 -4.628 1.00 42.39 O HETATM 3005 O HOH A1091 -8.975 9.103 -4.101 1.00 58.35 O HETATM 3006 O HOH A1092 -11.078 -2.899 18.717 1.00 24.04 O HETATM 3007 O HOH A1093 -7.761 -13.698 14.493 1.00 45.43 O HETATM 3008 O HOH A1094 -8.159 -14.973 7.043 1.00 47.73 O HETATM 3009 O HOH A1095 -22.646 19.162 22.925 1.00 50.06 O HETATM 3010 O HOH A1096 5.379 -0.137 28.980 1.00 44.69 O HETATM 3011 O HOH A1097 -13.313 6.702 9.640 1.00 30.90 O HETATM 3012 O HOH A1098 -18.376 7.869 4.358 1.00 38.10 O HETATM 3013 O HOH A1099 10.027 -6.461 19.560 1.00 56.15 O HETATM 3014 O HOH A1100 -4.943 -10.479 25.868 1.00 38.09 O HETATM 3015 O HOH A1101 9.256 -1.998 26.492 1.00 55.74 O HETATM 3016 O HOH A1102 -32.320 -6.673 28.781 1.00 67.67 O HETATM 3017 O HOH A1103 -28.455 -16.217 4.961 1.00 47.26 O HETATM 3018 O HOH A1104 -21.035 -0.560 29.122 1.00 44.56 O HETATM 3019 O HOH A1105 -20.528 10.394 3.258 1.00 55.63 O HETATM 3020 O HOH A1106 0.537 19.856 13.642 1.00 48.97 O HETATM 3021 O HOH A1107 -35.391 0.081 -3.815 1.00 60.34 O HETATM 3022 O HOH A1108 11.126 12.977 26.552 1.00 53.85 O HETATM 3023 O HOH A1109 3.343 -1.639 30.416 1.00 59.00 O HETATM 3024 O HOH A1110 1.534 -5.078 8.631 1.00 46.72 O HETATM 3025 O HOH A1111 -1.939 12.461 4.597 1.00 52.41 O HETATM 3026 O HOH A1112 -36.986 -8.166 21.364 1.00 54.08 O HETATM 3027 O HOH A1113 -30.849 7.582 8.111 1.00 42.03 O HETATM 3028 O HOH A1114 5.479 1.725 31.724 1.00 40.32 O HETATM 3029 O HOH A1115 -22.077 -7.200 27.490 1.00 50.89 O HETATM 3030 O HOH A1116 -28.451 -20.637 19.861 1.00 46.41 O HETATM 3031 O HOH A1117 -26.415 -16.330 0.484 1.00 44.53 O HETATM 3032 O HOH A1118 -16.375 -21.758 19.142 1.00 48.30 O HETATM 3033 O HOH A1119 9.662 4.771 32.815 1.00 58.18 O HETATM 3034 O HOH A1120 -33.208 -17.106 24.887 1.00 55.21 O HETATM 3035 O HOH A1121 8.357 0.013 29.335 1.00 56.63 O HETATM 3036 O HOH A1122 -34.154 4.488 24.263 1.00 55.41 O HETATM 3037 O HOH A1123 -10.420 17.106 12.963 1.00 43.27 O HETATM 3038 O HOH A1124 -14.441 -18.192 4.077 1.00 43.56 O HETATM 3039 O HOH A1125 -25.395 -15.022 -1.784 1.00 42.30 O HETATM 3040 O HOH A1126 -35.591 5.723 12.987 1.00 54.23 O HETATM 3041 O HOH A1127 -30.522 7.173 13.019 1.00 51.81 O HETATM 3042 O HOH A1128 -9.588 -19.848 6.653 1.00 63.45 O HETATM 3043 O HOH A1129 -29.232 -16.913 2.265 1.00 53.45 O CONECT 64 300 CONECT 138 241 CONECT 221 2606 CONECT 241 138 CONECT 300 64 CONECT 409 2678 CONECT 481 2588 CONECT 629 2337 CONECT 694 2678 CONECT 875 1436 CONECT 1019 2620 CONECT 1051 2554 CONECT 1133 1228 CONECT 1209 1297 CONECT 1228 1133 CONECT 1297 1209 CONECT 1392 2678 CONECT 1436 875 CONECT 1532 2648 CONECT 1764 1867 CONECT 1867 1764 CONECT 1877 2677 CONECT 1927 2678 CONECT 2156 2197 CONECT 2197 2156 CONECT 2337 629 CONECT 2429 2676 CONECT 2430 2676 CONECT 2554 1051 CONECT 2588 481 CONECT 2606 221 2607 2617 CONECT 2607 2606 2608 2614 CONECT 2608 2607 2609 2615 CONECT 2609 2608 2610 2616 CONECT 2610 2609 2611 2617 CONECT 2611 2610 2618 CONECT 2612 2613 2614 2619 CONECT 2613 2612 CONECT 2614 2607 2612 CONECT 2615 2608 CONECT 2616 2609 CONECT 2617 2606 2610 CONECT 2618 2611 CONECT 2619 2612 CONECT 2620 1019 2621 2631 CONECT 2621 2620 2622 2628 CONECT 2622 2621 2623 2629 CONECT 2623 2622 2624 2630 CONECT 2624 2623 2625 2631 CONECT 2625 2624 2632 CONECT 2626 2627 2628 2633 CONECT 2627 2626 CONECT 2628 2621 2626 CONECT 2629 2622 CONECT 2630 2623 2634 CONECT 2631 2620 2624 CONECT 2632 2625 CONECT 2633 2626 CONECT 2634 2630 2635 2645 CONECT 2635 2634 2636 2642 CONECT 2636 2635 2637 2643 CONECT 2637 2636 2638 2644 CONECT 2638 2637 2639 2645 CONECT 2639 2638 2646 CONECT 2640 2641 2642 2647 CONECT 2641 2640 CONECT 2642 2635 2640 CONECT 2643 2636 CONECT 2644 2637 CONECT 2645 2634 2638 CONECT 2646 2639 CONECT 2647 2640 CONECT 2648 1532 2649 2659 CONECT 2649 2648 2650 2656 CONECT 2650 2649 2651 2657 CONECT 2651 2650 2652 2658 CONECT 2652 2651 2653 2659 CONECT 2653 2652 2660 CONECT 2654 2655 2656 2661 CONECT 2655 2654 CONECT 2656 2649 2654 CONECT 2657 2650 CONECT 2658 2651 2662 CONECT 2659 2648 2652 CONECT 2660 2653 CONECT 2661 2654 CONECT 2662 2658 2663 2673 CONECT 2663 2662 2664 2670 CONECT 2664 2663 2665 2671 CONECT 2665 2664 2666 2672 CONECT 2666 2665 2667 2673 CONECT 2667 2666 2674 CONECT 2668 2669 2670 2675 CONECT 2669 2668 CONECT 2670 2663 2668 CONECT 2671 2664 CONECT 2672 2665 CONECT 2673 2662 2666 CONECT 2674 2667 CONECT 2675 2668 CONECT 2676 2429 2430 3000 CONECT 2677 1877 CONECT 2678 409 694 1392 1927 CONECT 2678 2680 2681 CONECT 2679 2680 2681 2682 CONECT 2680 2678 2679 CONECT 2681 2678 2679 CONECT 2682 2679 CONECT 2683 2684 2685 2686 2687 CONECT 2684 2683 CONECT 2685 2683 CONECT 2686 2683 CONECT 2687 2683 CONECT 2688 2694 2695 2696 CONECT 2689 2690 2695 CONECT 2690 2689 2691 2700 2701 CONECT 2691 2690 2692 CONECT 2692 2691 2693 2695 CONECT 2693 2692 2694 2702 CONECT 2694 2688 2693 2708 CONECT 2695 2688 2689 2692 CONECT 2696 2688 2697 CONECT 2697 2696 2698 2699 CONECT 2698 2697 CONECT 2699 2697 CONECT 2700 2690 CONECT 2701 2690 CONECT 2702 2693 2703 2707 CONECT 2703 2702 2704 CONECT 2704 2703 2705 CONECT 2705 2704 2706 CONECT 2706 2705 2707 CONECT 2707 2702 2706 CONECT 2708 2694 2709 2713 CONECT 2709 2708 2710 CONECT 2710 2709 2711 CONECT 2711 2710 2712 2714 CONECT 2712 2711 2713 CONECT 2713 2708 2712 CONECT 2714 2711 CONECT 3000 2676 END