USER MOD reduce.3.24.130724 H: found=0, std=0, add=4883, rem=0, adj=137 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE, HYDROLASE 21-MAY-12 4F9U TITLE STRUCTURE OF GLYCOSYLATED GLUTAMINYL CYCLASE FROM DROSOPHILA TITLE 2 MELANOGASTER COMPND MOL_ID: 1; COMPND 2 MOLECULE: CG32412; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: UNP RESIDUES 29-340; COMPND 5 SYNONYM: GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE, GH11174P; COMPND 6 EC: 2.3.2.5, 3.4.-.-; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; SOURCE 3 ORGANISM_COMMON: FRUIT FLY; SOURCE 4 ORGANISM_TAXID: 7227; SOURCE 5 GENE: QC, CG10487, CG32412, DMEL_CG32412; SOURCE 6 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS; SOURCE 7 EXPRESSION_SYSTEM_COMMON: PICHIA PASTORIS; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 4922; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: X33; SOURCE 0 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: PPICZALPHAB KEYWDS ALPHA/BETA HYDROLASE, PGLU FORMATION, PE, ALZHEIMER'S DISEASE, KEYWDS 2 PYROGLUTAMATE, PGLU-AMYLOID, GLYCOSYLATION, TRANSFERASE, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR P.KOLENKO,B.KOCH,D.RUIZ-CARILO,M.T.STUBBS REVDAT 2 26-SEP-12 4F9U 1 JRNL REVDAT 1 29-AUG-12 4F9U 0 JRNL AUTH B.KOCH,P.KOLENKO,M.BUCHHOLZ,D.RUIZ CARRILLO,C.PARTHIER, JRNL AUTH 2 M.WERMANN,J.U.RAHFELD,G.REUTER,S.SCHILLING,M.T.STUBBS, JRNL AUTH 3 H.U.DEMUTH JRNL TITL CRYSTAL STRUCTURES OF GLUTAMINYL CYCLASES (QCS) FROM JRNL TITL 2 DROSOPHILA MELANOGASTER REVEAL ACTIVE SITE CONSERVATION JRNL TITL 3 BETWEEN INSECT AND MAMMALIAN QCS. JRNL REF BIOCHEMISTRY V. 51 7383 2012 JRNL REFN ISSN 0006-2960 JRNL PMID 22897232 JRNL DOI 10.1021/BI300687G REMARK 2 REMARK 2 RESOLUTION. 1.80 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) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 90.90 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 98.8 REMARK 3 NUMBER OF REFLECTIONS : 57047 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) : 0.171 REMARK 3 R VALUE (WORKING SET) : 0.170 REMARK 3 FREE R VALUE : 0.225 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 2896 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) : 1.80 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.85 REMARK 3 REFLECTION IN BIN (WORKING SET) : 4027 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.72 REMARK 3 BIN R VALUE (WORKING SET) : 0.2520 REMARK 3 BIN FREE R VALUE SET COUNT : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4825 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 163 REMARK 3 SOLVENT ATOMS : 573 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 18.00 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 17.77 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 1.95000 REMARK 3 B22 (A**2) : -0.61000 REMARK 3 B33 (A**2) : -1.63000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -0.47000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.124 REMARK 3 ESU BASED ON FREE R VALUE (A): NULL REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.071 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.277 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.960 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 5141 ; 0.012 ; 0.020 REMARK 3 BOND LENGTHS OTHERS (A): 3499 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 6991 ; 1.488 ; 1.973 REMARK 3 BOND ANGLES OTHERS (DEGREES): 8375 ; 0.956 ; 3.002 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 602 ; 5.846 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 265 ;32.284 ;23.396 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 795 ;13.394 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 44 ;16.313 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 774 ; 0.089 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 5680 ; 0.007 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): 1120 ; 0.001 ; 0.020 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: REMARK 3 HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS REMARK 3 U VALUES : REFINED INDIVIDUALLY REMARK 4 REMARK 4 4F9U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAY-12. REMARK 100 THE RCSB ID CODE IS RCSB072636. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 10-JUL-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : BESSY REMARK 200 BEAMLINE : 14.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.91841 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL SI(111) REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX-225 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 57047 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 REMARK 200 RESOLUTION RANGE LOW (A) : 90.902 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.700 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.0 REMARK 200 DATA REDUNDANCY : 4.200 REMARK 200 R MERGE (I) : 0.07900 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 10.6000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.90 REMARK 200 COMPLETENESS FOR SHELL (%) : 97.8 REMARK 200 DATA REDUNDANCY IN SHELL : 4.10 REMARK 200 R MERGE FOR SHELL (I) : 0.51400 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.200 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 3SI2 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 44.65 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.22 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 10% PEG35000, 2 MM PQ50, 0.1 M TRIS, REMARK 280 PH 8.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 294K 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 28.48200 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 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 350 REMARK 350 BIOMOLECULE: 2 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: B 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 ASN A 29 REMARK 465 ILE A 30 REMARK 465 GLY A 31 REMARK 465 SER A 32 REMARK 465 GLY A 198 REMARK 465 SER A 199 REMARK 465 GLN A 200 REMARK 465 ALA A 201 REMARK 465 GLN A 202 REMARK 465 LEU A 203 REMARK 465 ALA A 204 REMARK 465 TYR A 338 REMARK 465 ARG A 339 REMARK 465 THR A 340 REMARK 465 ASN B 29 REMARK 465 ILE B 30 REMARK 465 GLY B 31 REMARK 465 GLY B 198 REMARK 465 SER B 199 REMARK 465 GLN B 200 REMARK 465 ALA B 201 REMARK 465 GLN B 202 REMARK 465 ARG B 339 REMARK 465 THR B 340 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 312 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ARG A 52 53.64 -149.77 REMARK 500 VAL A 88 -57.15 77.97 REMARK 500 ASN A 102 60.33 71.05 REMARK 500 SER A 132 46.86 -140.81 REMARK 500 LYS A 152 -104.60 -120.82 REMARK 500 ASN A 156 53.01 -90.14 REMARK 500 LYS A 174 -54.54 -127.82 REMARK 500 SER A 181 154.37 170.18 REMARK 500 ASP A 272 -178.49 -171.61 REMARK 500 THR A 330 -75.34 -129.03 REMARK 500 ARG B 52 54.76 -152.87 REMARK 500 VAL B 88 -55.18 72.68 REMARK 500 ASN B 102 63.80 62.98 REMARK 500 LYS B 152 -96.34 -123.05 REMARK 500 ASN B 156 48.44 -86.90 REMARK 500 SER B 181 156.50 176.27 REMARK 500 ASP B 272 -174.43 -170.73 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 ZN B 401 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP B 131 OD2 REMARK 620 2 GLU B 171 OE1 107.7 REMARK 620 3 PBD B 402 NAM 116.1 110.3 REMARK 620 4 HIS B 297 NE2 106.0 112.8 104.0 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 401 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 171 OE1 REMARK 620 2 HIS A 297 NE2 120.0 REMARK 620 3 ASP A 131 OD2 106.3 98.6 REMARK 620 4 PBD A 402 NAM 109.1 110.5 111.7 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PBD A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 404 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 405 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PBD B 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG B 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG B 404 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BMA B 405 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN B 406 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN B 407 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN B 408 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MAN B 409 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3SI2 RELATED DB: PDB REMARK 900 RELATED ID: 4F9V RELATED DB: PDB REMARK 900 RELATED ID: 4FAI RELATED DB: PDB REMARK 900 RELATED ID: 4FBE RELATED DB: PDB DBREF 4F9U A 29 340 UNP Q9VRQ9 Q9VRQ9_DROME 29 340 DBREF 4F9U B 29 340 UNP Q9VRQ9 Q9VRQ9_DROME 29 340 SEQRES 1 A 312 ASN ILE GLY SER GLN TRP ARG ASP ASP GLU VAL HIS PHE SEQRES 2 A 312 ASN ARG THR LEU ASP SER ILE LEU VAL PRO ARG VAL VAL SEQRES 3 A 312 GLY SER ARG GLY HIS GLN GLN VAL ARG GLU TYR LEU VAL SEQRES 4 A 312 GLN SER LEU ASN GLY LEU GLY PHE GLN THR GLU VAL ASP SEQRES 5 A 312 GLU PHE LYS GLN ARG VAL PRO VAL PHE GLY GLU LEU THR SEQRES 6 A 312 PHE ALA ASN VAL VAL GLY THR ILE ASN PRO GLN ALA GLN SEQRES 7 A 312 ASN PHE LEU ALA LEU ALA CYS HIS TYR ASP SER LYS TYR SEQRES 8 A 312 PHE PRO ASN ASP PRO GLY PHE VAL GLY ALA THR ASP SER SEQRES 9 A 312 ALA VAL PRO CYS ALA ILE LEU LEU ASN THR ALA LYS THR SEQRES 10 A 312 LEU GLY ALA TYR LEU GLN LYS GLU PHE ARG ASN ARG SER SEQRES 11 A 312 ASP VAL GLY LEU MET LEU ILE PHE PHE ASP GLY GLU GLU SEQRES 12 A 312 ALA PHE LYS GLU TRP THR ASP ALA ASP SER VAL TYR GLY SEQRES 13 A 312 SER LYS HIS LEU ALA ALA LYS LEU ALA SER LYS ARG SER SEQRES 14 A 312 GLY SER GLN ALA GLN LEU ALA PRO ARG ASN ILE ASP ARG SEQRES 15 A 312 ILE GLU VAL LEU VAL LEU LEU ASP LEU ILE GLY ALA ARG SEQRES 16 A 312 ASN PRO LYS PHE SER SER PHE TYR GLU ASN THR ASP GLY SEQRES 17 A 312 LEU HIS SER SER LEU VAL GLN ILE GLU LYS SER LEU ARG SEQRES 18 A 312 THR ALA GLY GLN LEU GLU GLY ASN ASN ASN MET PHE LEU SEQRES 19 A 312 SER ARG VAL SER GLY GLY LEU VAL ASP ASP ASP HIS ARG SEQRES 20 A 312 PRO PHE LEU ASP GLU ASN VAL PRO VAL LEU HIS LEU VAL SEQRES 21 A 312 ALA THR PRO PHE PRO ASP VAL TRP HIS THR PRO ARG ASP SEQRES 22 A 312 ASN ALA ALA ASN LEU HIS TRP PRO SER ILE ARG ASN PHE SEQRES 23 A 312 ASN ARG VAL PHE ARG ASN PHE VAL TYR GLN TYR LEU LYS SEQRES 24 A 312 ARG HIS THR SER PRO VAL ASN LEU ARG PHE TYR ARG THR SEQRES 1 B 312 ASN ILE GLY SER GLN TRP ARG ASP ASP GLU VAL HIS PHE SEQRES 2 B 312 ASN ARG THR LEU ASP SER ILE LEU VAL PRO ARG VAL VAL SEQRES 3 B 312 GLY SER ARG GLY HIS GLN GLN VAL ARG GLU TYR LEU VAL SEQRES 4 B 312 GLN SER LEU ASN GLY LEU GLY PHE GLN THR GLU VAL ASP SEQRES 5 B 312 GLU PHE LYS GLN ARG VAL PRO VAL PHE GLY GLU LEU THR SEQRES 6 B 312 PHE ALA ASN VAL VAL GLY THR ILE ASN PRO GLN ALA GLN SEQRES 7 B 312 ASN PHE LEU ALA LEU ALA CYS HIS TYR ASP SER LYS TYR SEQRES 8 B 312 PHE PRO ASN ASP PRO GLY PHE VAL GLY ALA THR ASP SER SEQRES 9 B 312 ALA VAL PRO CYS ALA ILE LEU LEU ASN THR ALA LYS THR SEQRES 10 B 312 LEU GLY ALA TYR LEU GLN LYS GLU PHE ARG ASN ARG SER SEQRES 11 B 312 ASP VAL GLY LEU MET LEU ILE PHE PHE ASP GLY GLU GLU SEQRES 12 B 312 ALA PHE LYS GLU TRP THR ASP ALA ASP SER VAL TYR GLY SEQRES 13 B 312 SER LYS HIS LEU ALA ALA LYS LEU ALA SER LYS ARG SER SEQRES 14 B 312 GLY SER GLN ALA GLN LEU ALA PRO ARG ASN ILE ASP ARG SEQRES 15 B 312 ILE GLU VAL LEU VAL LEU LEU ASP LEU ILE GLY ALA ARG SEQRES 16 B 312 ASN PRO LYS PHE SER SER PHE TYR GLU ASN THR ASP GLY SEQRES 17 B 312 LEU HIS SER SER LEU VAL GLN ILE GLU LYS SER LEU ARG SEQRES 18 B 312 THR ALA GLY GLN LEU GLU GLY ASN ASN ASN MET PHE LEU SEQRES 19 B 312 SER ARG VAL SER GLY GLY LEU VAL ASP ASP ASP HIS ARG SEQRES 20 B 312 PRO PHE LEU ASP GLU ASN VAL PRO VAL LEU HIS LEU VAL SEQRES 21 B 312 ALA THR PRO PHE PRO ASP VAL TRP HIS THR PRO ARG ASP SEQRES 22 B 312 ASN ALA ALA ASN LEU HIS TRP PRO SER ILE ARG ASN PHE SEQRES 23 B 312 ASN ARG VAL PHE ARG ASN PHE VAL TYR GLN TYR LEU LYS SEQRES 24 B 312 ARG HIS THR SER PRO VAL ASN LEU ARG PHE TYR ARG THR MODRES 4F9U ASN A 42 ASN GLYCOSYLATION SITE MODRES 4F9U ASN B 42 ASN GLYCOSYLATION SITE HET ZN A 401 1 HET PBD A 402 22 HET NAG A 403 14 HET NAG A 404 14 HET GOL A 405 6 HET ZN B 401 1 HET PBD B 402 22 HET NAG B 403 14 HET NAG B 404 14 HET BMA B 405 11 HET MAN B 406 11 HET MAN B 407 11 HET MAN B 408 11 HET MAN B 409 11 HETNAM ZN ZINC ION HETNAM PBD 1-(3,4-DIMETHOXYPHENYL)-3-[3-(1H-IMIDAZOL-1-YL) HETNAM 2 PBD PROPYL]THIOUREA HETNAM NAG N-ACETYL-D-GLUCOSAMINE HETNAM GOL GLYCEROL HETNAM BMA BETA-D-MANNOSE HETNAM MAN ALPHA-D-MANNOSE HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 3 ZN 2(ZN 2+) FORMUL 4 PBD 2(C15 H20 N4 O2 S) FORMUL 5 NAG 4(C8 H15 N O6) FORMUL 6 GOL C3 H8 O3 FORMUL 9 BMA C6 H12 O6 FORMUL 9 MAN 4(C6 H12 O6) FORMUL 10 HOH *573(H2 O) HELIX 1 1 ASP A 37 LEU A 49 1 13 HELIX 2 2 SER A 56 LEU A 73 1 18 HELIX 3 3 SER A 132 LEU A 146 1 15 HELIX 4 4 LEU A 146 GLN A 151 1 6 HELIX 5 5 LYS A 152 ASN A 156 5 5 HELIX 6 6 VAL A 182 LYS A 195 1 14 HELIX 7 7 ARG A 206 ASP A 209 5 4 HELIX 8 8 TYR A 231 ASN A 233 5 3 HELIX 9 9 THR A 234 ALA A 251 1 18 HELIX 10 10 HIS A 274 ASP A 279 1 6 HELIX 11 11 ASN A 302 LEU A 306 5 5 HELIX 12 12 HIS A 307 HIS A 329 1 23 HELIX 13 13 ASP B 37 LEU B 49 1 13 HELIX 14 14 SER B 56 LEU B 73 1 18 HELIX 15 15 SER B 132 LEU B 146 1 15 HELIX 16 16 LEU B 146 GLN B 151 1 6 HELIX 17 17 LYS B 152 ASN B 156 5 5 HELIX 18 18 VAL B 182 SER B 194 1 13 HELIX 19 19 ARG B 206 ASP B 209 5 4 HELIX 20 20 TYR B 231 ASN B 233 5 3 HELIX 21 21 THR B 234 ALA B 251 1 18 HELIX 22 22 HIS B 274 ASP B 279 1 6 HELIX 23 23 ASN B 302 LEU B 306 5 5 HELIX 24 24 HIS B 307 ARG B 328 1 22 HELIX 25 25 PRO B 332 ARG B 336 5 5 SHEET 1 A 6 GLN A 76 VAL A 86 0 SHEET 2 A 6 GLY A 90 ILE A 101 -1 O PHE A 94 N PHE A 82 SHEET 3 A 6 VAL A 160 PHE A 167 -1 O PHE A 166 N VAL A 97 SHEET 4 A 6 ASN A 107 HIS A 114 1 N CYS A 113 O PHE A 167 SHEET 5 A 6 ILE A 211 ASP A 218 1 O VAL A 215 N ALA A 110 SHEET 6 A 6 VAL A 284 VAL A 288 1 O LEU A 287 N ASP A 218 SHEET 1 B 2 PHE A 227 SER A 229 0 SHEET 2 B 2 PHE A 261 VAL A 265 1 O ARG A 264 N SER A 229 SHEET 1 C 6 GLN B 76 VAL B 86 0 SHEET 2 C 6 GLY B 90 ILE B 101 -1 O VAL B 98 N GLU B 78 SHEET 3 C 6 VAL B 160 PHE B 167 -1 O PHE B 166 N VAL B 97 SHEET 4 C 6 ASN B 107 HIS B 114 1 N CYS B 113 O PHE B 167 SHEET 5 C 6 ILE B 211 ASP B 218 1 O VAL B 215 N ALA B 110 SHEET 6 C 6 VAL B 284 VAL B 288 1 O LEU B 285 N LEU B 214 SSBOND *** CYS A 113 CYS A 136 1555 1555 2.15 SSBOND *** CYS B 113 CYS B 136 1555 1555 2.13 LINK ND2 ASN A 42 C1 NAG A 403 1555 1555 1.43 LINK O6 BMA B 405 C1 MAN B 406 1555 1555 1.44 LINK O4 NAG B 404 C1 BMA B 405 1555 1555 1.44 LINK ND2 ASN B 42 C1 NAG B 403 1555 1555 1.44 LINK O2 MAN B 407 C1 MAN B 408 1555 1555 1.44 LINK O6 MAN B 406 C1 MAN B 407 1555 1555 1.44 LINK O4 NAG B 403 C1 NAG B 404 1555 1555 1.45 LINK O4 NAG A 403 C1 NAG A 404 1555 1555 1.45 LINK O3 MAN B 406 C1 MAN B 409 1555 1555 1.45 LINK OD2 ASP B 131 ZN ZN B 401 1555 1555 1.82 LINK OE1 GLU A 171 ZN ZN A 401 1555 1555 1.87 LINK NE2 HIS A 297 ZN ZN A 401 1555 1555 1.91 LINK OE1 GLU B 171 ZN ZN B 401 1555 1555 2.03 LINK OD2 ASP A 131 ZN ZN A 401 1555 1555 2.05 LINK ZN ZN A 401 NAM PBD A 402 1555 1555 2.09 LINK ZN ZN B 401 NAM PBD B 402 1555 1555 2.09 LINK NE2 HIS B 297 ZN ZN B 401 1555 1555 2.10 CISPEP 1 ASP A 131 SER A 132 0 3.48 CISPEP 2 THR A 290 PRO A 291 0 3.56 CISPEP 3 ASP B 131 SER B 132 0 -1.25 CISPEP 4 THR B 290 PRO B 291 0 -1.10 SITE *** AC1 4 ASP A 131 GLU A 171 HIS A 297 PBD A 402 SITE *** AC2 11 ASP A 131 GLU A 170 GLU A 171 TRP A 176 SITE *** AC2 11 ASP A 218 ASP A 271 PHE A 292 TRP A 296 SITE *** AC2 11 HIS A 297 ZN A 401 HOH A1268 SITE *** AC3 6 GLU A 38 ASN A 42 TRP A 308 NAG A 404 SITE *** AC3 6 HOH A1058 HOH A1231 SITE *** AC4 2 NAG A 403 HOH A1216 SITE *** AC5 8 TYR A 231 ASN A 233 LEU A 278 PRO A 283 SITE *** AC5 8 VAL A 284 HOH A1158 HOH A1165 HOH A1198 SITE *** AC6 4 ASP B 131 GLU B 171 HIS B 297 PBD B 402 SITE *** AC7 13 ARG A 85 ASP B 131 GLU B 170 GLU B 171 SITE *** AC7 13 TRP B 176 ASP B 218 ASP B 271 PHE B 292 SITE *** AC7 13 TRP B 296 HIS B 297 ZN B 401 HOH B 537 SITE *** AC7 13 HOH B 760 SITE *** AC8 5 GLU B 38 ASN B 42 TRP B 308 NAG B 404 SITE *** AC8 5 HOH B 795 SITE *** AC9 5 NAG B 403 BMA B 405 HOH B 516 HOH B 696 SITE *** AC9 5 HOH B 794 SITE *** BC1 3 GLN A 68 NAG B 404 MAN B 406 SITE *** BC2 6 BMA B 405 MAN B 407 MAN B 409 HOH B 630 SITE *** BC2 6 HOH B 758 HOH B 794 SITE *** BC3 3 MAN B 406 MAN B 408 HOH B 796 SITE *** BC4 4 GLY A 74 GLN A 151 ARG A 155 MAN B 407 SITE *** BC5 7 ALA B 304 ASN B 305 LEU B 306 HIS B 307 SITE *** BC5 7 MAN B 406 HOH B 516 HOH B 665 CRYST1 60.665 56.964 95.669 90.00 108.16 90.00 P 1 21 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.016484 0.000000 0.005408 0.00000 SCALE2 0.000000 0.017555 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011001 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 42 ASNHD21 : A 42 ASN ND2 : A 403 NAG C1 :(H bumps) USER MOD NoAdj-H: A 297 HIS HE2 : A 297 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: B 42 ASNHD21 : B 42 ASN ND2 : B 403 NAG C1 :(H bumps) USER MOD NoAdj-H: B 297 HIS HE2 : B 297 HIS NE2 : B 401 ZNZN :(H bumps) USER MOD Set 1.1: B 323 TYR OH : rot 15:sc= 0.269 USER MOD Set 1.2: B 327 LYS NZ :NH3+ 148:sc= 0.289 (180deg=0) USER MOD Set 2.1: B 307 HIS : no HD1:sc= 2.05 K(o=4.2,f=-5.7!) USER MOD Set 2.2: B 310 SER OG : rot 90:sc= 2.16 USER MOD Set 3.1: B 302 ASN : amide:sc= -0.583 K(o=0.32,f=-4!) USER MOD Set 3.2: B 305 ASN : amide:sc= 0.9 K(o=0.32,f=-0.74) USER MOD Set 4.1: B 274 HIS : no HD1:sc= 0.104 K(o=1.4,f=-6.6!) USER MOD Set 4.2: B 286 HIS : no HD1:sc= 1.26 K(o=1.4,f=-3!) USER MOD Set 5.1: B 191 LYS NZ :NH3+ 145:sc= -1.03 (180deg=-0.00167) USER MOD Set 5.2: B 195 LYS NZ :NH3+ -123:sc= -1.21 (180deg=0) USER MOD Set 6.1: B 114 HIS : +bothHN:sc= 1.44 K(o=2.1,f=-4.6!) USER MOD Set 6.2: B 132 SER OG : rot -100:sc= 0.646 USER MOD Set 7.1: B 71 ASN : amide:sc= 1.13 K(o=2.1,f=1.5) USER MOD Set 7.2: B 77 THR OG1 : rot 96:sc= 1.01 USER MOD Set 8.1: B 40 HIS : no HD1:sc= 1.13 K(o=5.7,f=-2.9!) USER MOD Set 8.2: B 44 THR OG1 : rot 84:sc= 1.76 USER MOD Set 8.3: B 141 ASN : amide:sc= 2.85 K(o=5.7,f=3.4) USER MOD Set 9.1: B 32 SER OG : rot 127:sc= 1.25 USER MOD Set 9.2: B 320 ASN : amide:sc= 2.67 K(o=3.9,f=3.1) USER MOD Set10.1: A 233 ASN : amide:sc= 1.47 K(o=6.3,f=4.6) USER MOD Set10.2: A 405 GOL O2 : rot 35:sc= 3.04 USER MOD Set10.3: A 405 GOL O3 : rot -28:sc= 1.76 USER MOD Set11.1: A 307 HIS : no HD1:sc= 2.04 K(o=4.5,f=-7.4!) USER MOD Set11.2: A 310 SER OG : rot 66:sc= 2.51 USER MOD Set12.1: A 302 ASN : amide:sc= -0.171 K(o=1.1,f=-2.4!) USER MOD Set12.2: A 305 ASN : amide:sc= 1.23 K(o=1.1,f=-0.1) USER MOD Set13.1: A 224 ASN : amide:sc= -0.359 K(o=0.2,f=-3.4!) USER MOD Set13.2: A 226 LYS NZ :NH3+ 151:sc= 0.563 (180deg=0.273) USER MOD Set14.1: A 114 HIS : +bothHN:sc= 0.851 K(o=1.1,f=-2.7!) USER MOD Set14.2: A 132 SER OG : rot -110:sc= 0.238 USER MOD Set15.1: A 71 ASN : amide:sc= 1.4 K(o=1.8,f=-1.3!) USER MOD Set15.2: A 77 THR OG1 : rot 118:sc= 0.377 USER MOD Set16.1: A 59 HIS : no HD1:sc= 0.707 K(o=2,f=-4.6!) USER MOD Set16.2: A 115 TYR OH : rot -179:sc= 1.29 USER MOD Set17.1: A 40 HIS : no HD1:sc= 1.41 K(o=6.6,f=-2.2!) USER MOD Set17.2: A 44 THR OG1 : rot 81:sc= 2.03 USER MOD Set17.3: A 141 ASN : amide:sc= 3.13 K(o=6.6,f=4.2) USER MOD Single : A 33 GLN : amide:sc=-0.00762 X(o=-0.0076,f=-0.2) USER MOD Single : A 47 SER OG : rot 77:sc= 0.359 USER MOD Single : A 56 SER OG : rot -86:sc= 1.16 USER MOD Single : A 60 GLN : amide:sc= -0.365 K(o=-0.36,f=-1.8) USER MOD Single : A 61 GLN : amide:sc=-0.00906 X(o=-0.0091,f=-0.18) USER MOD Single : A 65 TYR OH : rot 18:sc= 1.42 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 69 SER OG : rot 85:sc= 0.841 USER MOD Single : A 76 GLN : amide:sc= 0.0343 K(o=0.034,f=-1.5!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 2.06 K(o=2.1,f=0.64!) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 1.09 K(o=1.1,f=-6.2!) USER MOD Single : A 100 THR OG1 : rot 91:sc= 0.832 USER MOD Single : A 102 ASN : amide:sc= 1.33 K(o=1.3,f=-4.4!) USER MOD Single : A 104 GLN : amide:sc= -0.045 X(o=-0.045,f=-0.25) USER MOD Single : A 106 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.51) USER MOD Single : A 107 ASN : amide:sc= 2.72 K(o=2.7,f=2.2) USER MOD Single : A 117 SER OG : rot 123:sc= 1.63 USER MOD Single : A 118 LYS NZ :NH3+ 164:sc= 2.4 (180deg=2.1) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 130 THR OG1 : rot -44:sc= 0.392 USER MOD Single : A 142 THR OG1 : rot 69:sc= 2.13 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0.332 (180deg=0.332) USER MOD Single : A 145 THR OG1 : rot -67:sc= 0.298 USER MOD Single : A 149 TYR OH : rot 27:sc= 1.36 USER MOD Single : A 151 GLN :FLIP amide:sc= 1.31 F(o=0.79,f=1.3) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl -169:sc= -0.44 (180deg=-0.533) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot -155:sc= 1.28 USER MOD Single : A 181 SER OG : rot -110:sc= 1.71 USER MOD Single : A 183 TYR OH : rot 171:sc= 2.11 USER MOD Single : A 185 SER OG : rot 138:sc= 1.3 USER MOD Single : A 186 LYS NZ :NH3+ 175:sc= 2.46 (180deg=2.42) USER MOD Single : A 187 HIS : +bothHN:sc= 1.52 K(o=1.5,f=-6.1!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 SER OG : rot -54:sc= 1.65 USER MOD Single : A 195 LYS NZ :NH3+ -128:sc= -2.69! (180deg=-4.94!) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.355 K(o=0.36,f=-1.2) USER MOD Single : A 228 SER OG : rot 66:sc= 2 USER MOD Single : A 229 SER OG : rot 176:sc= 1.78 USER MOD Single : A 231 TYR OH : rot -9:sc= 2.26 USER MOD Single : A 234 THR OG1 : rot -158:sc= 1.96 USER MOD Single : A 238 HIS : no HD1:sc= 1.82 K(o=1.8,f=-2.6!) USER MOD Single : A 239 SER OG : rot 70:sc= 0.0618 USER MOD Single : A 240 SER OG : rot -103:sc= 0.532 USER MOD Single : A 243 GLN : amide:sc= 3.05 K(o=3,f=1.7) USER MOD Single : A 246 LYS NZ :NH3+ 158:sc= 0.29 (180deg=0.181) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 87:sc= 0.394 USER MOD Single : A 253 GLN : amide:sc= 0.527 K(o=0.53,f=-2.6!) USER MOD Single : A 257 ASN : amide:sc= 1.05 K(o=1,f=-1.8!) USER MOD Single : A 258 ASN : amide:sc= 2.33 K(o=2.3,f=0.7) USER MOD Single : A 259 ASN : amide:sc= 1.23 K(o=1.2,f=-4.5!) USER MOD Single : A 260 MET CE :methyl 153:sc= -0.0868 (180deg=-0.412) USER MOD Single : A 263 SER OG : rot -80:sc= -0.264 USER MOD Single : A 266 SER OG : rot 166:sc= 1.81 USER MOD Single : A 274 HIS : no HD1:sc= -0.595 K(o=-0.6,f=-7.3!) USER MOD Single : A 281 ASN : amide:sc= 1.47 K(o=1.5,f=-0.075) USER MOD Single : A 286 HIS : +bothHN:sc= 1.55 K(o=1.5,f=-6.6!) USER MOD Single : A 290 THR OG1 : rot -76:sc= 1.34 USER MOD Single : A 298 THR OG1 : rot -58:sc= 1.28 USER MOD Single : A 313 ASN : amide:sc= 1.88 K(o=1.9,f=-6.6!) USER MOD Single : A 315 ASN : amide:sc= -0.481 K(o=-0.48,f=-4.8!) USER MOD Single : A 320 ASN : amide:sc= 3.55 K(o=3.6,f=2.5) USER MOD Single : A 323 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 GLN : amide:sc= 0.0804 X(o=0.08,f=-0.15) USER MOD Single : A 325 TYR OH : rot 11:sc= 1.2 USER MOD Single : A 327 LYS NZ :NH3+ -165:sc= 0.191 (180deg=0.128) USER MOD Single : A 329 HIS : +bothHN:sc= 2.27 K(o=2.3,f=-9.2!) USER MOD Single : A 330 THR OG1 : rot 156:sc= 2.25! USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= 0.57 K(o=0.57,f=-4.8!) USER MOD Single : A 403 NAG O3 : rot 145:sc= 1.85 USER MOD Single : A 403 NAG O6 : rot 180:sc= -0.0224 USER MOD Single : A 404 NAG O3 : rot 180:sc= 0 USER MOD Single : A 404 NAG O4 : rot 160:sc= 0 USER MOD Single : A 404 NAG O6 : rot 36:sc= 0.12 USER MOD Single : A 405 GOL O1 : rot 180:sc= 0 USER MOD Single : B 33 GLN : amide:sc= -0.0394 X(o=-0.039,f=-0.22) USER MOD Single : B 47 SER OG : rot -171:sc= 0.267 USER MOD Single : B 56 SER OG : rot -81:sc= 1.21 USER MOD Single : B 59 HIS : no HD1:sc= 0.96 K(o=0.96,f=-5!) USER MOD Single : B 60 GLN : amide:sc= 1.12 K(o=1.1,f=-0.81) USER MOD Single : B 61 GLN : amide:sc= 0.996 K(o=1,f=-2.2!) USER MOD Single : B 65 TYR OH : rot 30:sc= 0.926 USER MOD Single : B 68 GLN : amide:sc= 1.63 K(o=1.6,f=0.5) USER MOD Single : B 69 SER OG : rot 162:sc= 1.39 USER MOD Single : B 76 GLN : amide:sc= 0.832 X(o=0.83,f=0.99) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 GLN : amide:sc= 1.61 K(o=1.6,f=0.35!) USER MOD Single : B 93 THR OG1 : rot 86:sc= 0.75 USER MOD Single : B 96 ASN : amide:sc= 1.09 K(o=1.1,f=-5.6!) USER MOD Single : B 100 THR OG1 : rot 96:sc= 1.31 USER MOD Single : B 102 ASN : amide:sc= 1.72 K(o=1.7,f=-2.2!) USER MOD Single : B 104 GLN : amide:sc= 0.158 X(o=0.16,f=0.56) USER MOD Single : B 106 GLN : amide:sc= 0.832 K(o=0.83,f=-1.7!) USER MOD Single : B 107 ASN : amide:sc= 1.95 K(o=2,f=0.15) USER MOD Single : B 115 TYR OH : rot -159:sc= 1.34 USER MOD Single : B 117 SER OG : rot 139:sc= 1.78 USER MOD Single : B 118 LYS NZ :NH3+ 165:sc= 2.2 (180deg=1.94) USER MOD Single : B 119 TYR OH : rot 30:sc= 1.32 USER MOD Single : B 122 ASN : amide:sc= -0.0407 X(o=-0.041,f=0) USER MOD Single : B 130 THR OG1 : rot -31:sc= 0.316 USER MOD Single : B 142 THR OG1 : rot 68:sc= 2.2 USER MOD Single : B 144 LYS NZ :NH3+ -179:sc= 0.243 (180deg=0.242) USER MOD Single : B 145 THR OG1 : rot -67:sc= 0.303 USER MOD Single : B 149 TYR OH : rot 180:sc= 1.08 USER MOD Single : B 151 GLN : amide:sc= 1.62 X(o=1.6,f=1.5) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 156 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 158 SER OG : rot 180:sc= 0 USER MOD Single : B 163 MET CE :methyl 170:sc= -0.119 (180deg=-0.344) USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 177 THR OG1 : rot -150:sc= 1.87 USER MOD Single : B 181 SER OG : rot -120:sc= 2 USER MOD Single : B 183 TYR OH : rot 166:sc= 1.88 USER MOD Single : B 185 SER OG : rot 171:sc= 1.33 USER MOD Single : B 186 LYS NZ :NH3+ 175:sc= 3.1 (180deg=3.06) USER MOD Single : B 187 HIS : no HE2:sc= 1.39 K(o=1.4,f=-3.6!) USER MOD Single : B 194 SER OG : rot -52:sc= 0.669 USER MOD Single : B 197 SER OG : rot 147:sc= 0.203 USER MOD Single : B 207 ASN : amide:sc= 1.04 K(o=1,f=-0.87) USER MOD Single : B 224 ASN : amide:sc= 0.0763 K(o=0.076,f=-1.1) USER MOD Single : B 226 LYS NZ :NH3+ 137:sc= 0.582 (180deg=0.0732) USER MOD Single : B 228 SER OG : rot 34:sc= 0.948 USER MOD Single : B 229 SER OG : rot -171:sc= 2.36 USER MOD Single : B 231 TYR OH : rot 170:sc= 1.04 USER MOD Single : B 233 ASN : amide:sc= 2.03 K(o=2,f=0.0077) USER MOD Single : B 234 THR OG1 : rot -149:sc= 2.07 USER MOD Single : B 238 HIS : no HD1:sc= 1.24 K(o=1.2,f=-3.4!) USER MOD Single : B 239 SER OG : rot 72:sc= 2.46 USER MOD Single : B 240 SER OG : rot -155:sc= 1.22 USER MOD Single : B 243 GLN : amide:sc= 0.786 X(o=0.79,f=0.94) USER MOD Single : B 246 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00893) USER MOD Single : B 247 SER OG : rot 18:sc= 0.00313 USER MOD Single : B 250 THR OG1 : rot -37:sc= 1.66 USER MOD Single : B 253 GLN : amide:sc= 0.662 K(o=0.66,f=-0.78) USER MOD Single : B 257 ASN : amide:sc= -0.0222 K(o=-0.022,f=-0.99) USER MOD Single : B 258 ASN :FLIP amide:sc= 0.629 F(o=0.082,f=0.63) USER MOD Single : B 259 ASN : amide:sc= 1.03 K(o=1,f=-0.086) USER MOD Single : B 260 MET CE :methyl -179:sc= -1.93 (180deg=-1.97) USER MOD Single : B 263 SER OG A: rot 77:sc= 2.39 USER MOD Single : B 263 SER OG B: rot -106:sc= 0.456 USER MOD Single : B 266 SER OG : rot -169:sc= 2.14 USER MOD Single : B 281 ASN : amide:sc= -0.0498 X(o=-0.05,f=-0.05) USER MOD Single : B 290 THR OG1 : rot -88:sc= 1.38 USER MOD Single : B 298 THR OG1 : rot -67:sc= 1.4 USER MOD Single : B 313 ASN : amide:sc= 1.19 K(o=1.2,f=-6.4!) USER MOD Single : B 315 ASN : amide:sc= 0.446 K(o=0.45,f=-5.6!) USER MOD Single : B 324 GLN : amide:sc= 1.23 K(o=1.2,f=-4.1!) USER MOD Single : B 325 TYR OH : rot 23:sc= 1.29 USER MOD Single : B 329 HIS : no HD1:sc= -0.695! C(o=-0.7!,f=-6.5!) USER MOD Single : B 330 THR OG1 : rot -9:sc= 1.22 USER MOD Single : B 331 SER OG : rot -97:sc= 2.41 USER MOD Single : B 334 ASN : amide:sc=-0.00682 K(o=-0.0068,f=-1.2) USER MOD Single : B 338 TYR OH : rot 180:sc= 0 USER MOD Single : B 403 NAG O3 : rot 155:sc= 0.478 USER MOD Single : B 403 NAG O6 : rot 180:sc= 0 USER MOD Single : B 404 NAG O3 : rot 180:sc= 1.09 USER MOD Single : B 404 NAG O6 : rot 180:sc= 0 USER MOD Single : B 405 BMA O2 : rot -29:sc= 0.0962 USER MOD Single : B 405 BMA O3 : rot 21:sc= 0.00672 USER MOD Single : B 405 BMA O4 : rot 150:sc= 0 USER MOD Single : B 406 MAN O2 : rot 31:sc= 1.04 USER MOD Single : B 406 MAN O4 : rot -74:sc= 2.48 USER MOD Single : B 407 MAN O3 : rot 180:sc= 0 USER MOD Single : B 407 MAN O4 : rot 22:sc= 0.577 USER MOD Single : B 407 MAN O6 : rot -33:sc= 0.00687 USER MOD Single : B 408 MAN O2 : rot 145:sc= 0.0199 USER MOD Single : B 408 MAN O3 : rot 150:sc= 0.0277 USER MOD Single : B 408 MAN O4 : rot 150:sc=-0.00748 USER MOD Single : B 408 MAN O6 : rot 180:sc= 0 USER MOD Single : B 409 MAN O2 : rot -152:sc= 2.33 USER MOD Single : B 409 MAN O3 : rot 6:sc= 1.04 USER MOD Single : B 409 MAN O4 : rot 160:sc= 0 USER MOD Single : B 409 MAN O6 : rot 37:sc= 0.0207 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 33 -22.395 7.350 -42.722 1.00 36.88 N ATOM 2 CA GLN A 33 -21.124 7.426 -41.927 1.00 38.68 C ATOM 3 C GLN A 33 -21.340 7.936 -40.480 1.00 37.35 C ATOM 4 O GLN A 33 -20.597 7.554 -39.560 1.00 36.39 O ATOM 5 CB GLN A 33 -20.094 8.317 -42.638 1.00 41.92 C ATOM 6 CG GLN A 33 -19.695 7.872 -44.049 1.00 44.89 C ATOM 7 CD GLN A 33 -19.007 6.513 -44.093 1.00 46.20 C ATOM 8 OE1 GLN A 33 -19.657 5.463 -43.994 1.00 49.23 O ATOM 9 NE2 GLN A 33 -17.686 6.525 -44.259 1.00 47.66 N ATOM 0 HA GLN A 33 -20.790 6.517 -41.865 1.00 38.68 H new ATOM 0 HB2 GLN A 33 -20.450 9.218 -42.689 1.00 41.92 H new ATOM 0 HB3 GLN A 33 -19.294 8.359 -42.091 1.00 41.92 H new ATOM 0 HG2 GLN A 33 -20.488 7.842 -44.606 1.00 44.89 H new ATOM 0 HG3 GLN A 33 -19.103 8.537 -44.434 1.00 44.89 H new ATOM 0 HE21 GLN A 33 -17.268 7.274 -44.324 1.00 47.66 H new ATOM 0 HE22 GLN A 33 -17.251 5.784 -44.301 1.00 47.66 H new ATOM 10 N TRP A 34 -22.346 8.788 -40.268 1.00 30.67 N ATOM 11 CA TRP A 34 -22.608 9.324 -38.937 1.00 27.38 C ATOM 12 C TRP A 34 -23.347 8.313 -38.104 1.00 27.60 C ATOM 13 O TRP A 34 -24.467 7.931 -38.432 1.00 27.38 O ATOM 14 CB TRP A 34 -23.394 10.634 -39.011 1.00 26.27 C ATOM 15 CG TRP A 34 -22.579 11.741 -39.621 1.00 24.52 C ATOM 16 CD1 TRP A 34 -22.774 12.356 -40.837 1.00 24.88 C ATOM 17 CD2 TRP A 34 -21.358 12.354 -39.076 1.00 24.00 C ATOM 18 NE1 TRP A 34 -21.810 13.293 -41.068 1.00 23.99 N ATOM 19 CE2 TRP A 34 -20.934 13.343 -40.049 1.00 23.28 C ATOM 20 CE3 TRP A 34 -20.627 12.202 -37.912 1.00 23.82 C ATOM 21 CZ2 TRP A 34 -19.810 14.111 -39.869 1.00 23.48 C ATOM 22 CZ3 TRP A 34 -19.491 12.989 -37.733 1.00 23.70 C ATOM 23 CH2 TRP A 34 -19.096 13.926 -38.694 1.00 24.41 C ATOM 0 H TRP A 34 -22.884 9.065 -40.880 1.00 30.67 H new ATOM 0 HA TRP A 34 -21.755 9.513 -38.516 1.00 27.38 H new ATOM 0 HB2 TRP A 34 -24.199 10.499 -39.535 1.00 26.27 H new ATOM 0 HB3 TRP A 34 -23.676 10.893 -38.120 1.00 26.27 H new ATOM 0 HD1 TRP A 34 -23.469 12.159 -41.422 1.00 24.88 H new ATOM 0 HE1 TRP A 34 -21.768 13.786 -41.771 1.00 23.99 H new ATOM 0 HE3 TRP A 34 -20.888 11.589 -37.263 1.00 23.82 H new ATOM 0 HZ2 TRP A 34 -19.539 14.730 -40.508 1.00 23.48 H new ATOM 0 HZ3 TRP A 34 -18.985 12.889 -36.959 1.00 23.70 H new ATOM 0 HH2 TRP A 34 -18.335 14.438 -38.541 1.00 24.41 H new ATOM 24 N ARG A 35 -22.723 7.883 -37.016 1.00 26.38 N ATOM 25 CA ARG A 35 -23.301 6.867 -36.132 1.00 27.33 C ATOM 26 C ARG A 35 -24.357 7.447 -35.194 1.00 23.15 C ATOM 27 O ARG A 35 -24.312 8.617 -34.853 1.00 21.72 O ATOM 28 CB ARG A 35 -22.206 6.227 -35.281 1.00 30.79 C ATOM 29 CG ARG A 35 -21.193 5.414 -36.069 1.00 36.42 C ATOM 30 CD ARG A 35 -20.030 4.999 -35.175 1.00 40.45 C ATOM 31 NE ARG A 35 -19.498 3.677 -35.530 1.00 46.62 N ATOM 32 CZ ARG A 35 -18.240 3.277 -35.317 1.00 49.17 C ATOM 33 NH1 ARG A 35 -17.348 4.091 -34.748 1.00 50.07 N ATOM 34 NH2 ARG A 35 -17.862 2.051 -35.686 1.00 50.53 N ATOM 0 H ARG A 35 -21.952 8.169 -36.765 1.00 26.38 H new ATOM 0 HA ARG A 35 -23.724 6.208 -36.705 1.00 27.33 H new ATOM 0 HB2 ARG A 35 -21.738 6.925 -34.797 1.00 30.79 H new ATOM 0 HB3 ARG A 35 -22.621 5.652 -34.619 1.00 30.79 H new ATOM 0 HG2 ARG A 35 -21.620 4.626 -36.440 1.00 36.42 H new ATOM 0 HG3 ARG A 35 -20.863 5.936 -36.817 1.00 36.42 H new ATOM 0 HD2 ARG A 35 -19.322 5.659 -35.242 1.00 40.45 H new ATOM 0 HD3 ARG A 35 -20.323 4.990 -34.250 1.00 40.45 H new ATOM 0 HE ARG A 35 -20.036 3.119 -35.903 1.00 46.62 H new ATOM 0 HH11 ARG A 35 -17.579 4.885 -34.513 1.00 50.07 H new ATOM 0 HH12 ARG A 35 -16.542 3.821 -34.617 1.00 50.07 H new ATOM 0 HH21 ARG A 35 -18.427 1.521 -36.060 1.00 50.53 H new ATOM 0 HH22 ARG A 35 -17.054 1.791 -35.550 1.00 50.53 H new ATOM 35 N ASP A 36 -25.287 6.601 -34.782 1.00 21.18 N ATOM 36 CA ASP A 36 -26.227 6.904 -33.691 1.00 21.67 C ATOM 37 C ASP A 36 -25.484 7.195 -32.395 1.00 19.37 C ATOM 38 O ASP A 36 -24.407 6.666 -32.190 1.00 19.66 O ATOM 39 CB ASP A 36 -27.119 5.695 -33.400 1.00 21.96 C ATOM 40 CG ASP A 36 -28.149 5.432 -34.477 1.00 26.24 C ATOM 41 OD1 ASP A 36 -28.188 6.173 -35.482 1.00 26.33 O ATOM 42 OD2 ASP A 36 -28.942 4.469 -34.291 1.00 26.48 O ATOM 0 H ASP A 36 -25.399 5.821 -35.127 1.00 21.18 H new ATOM 0 HA ASP A 36 -26.746 7.672 -33.978 1.00 21.67 H new ATOM 0 HB2 ASP A 36 -26.561 4.908 -33.297 1.00 21.96 H new ATOM 0 HB3 ASP A 36 -27.574 5.834 -32.554 1.00 21.96 H new ATOM 43 N ASP A 37 -26.077 8.022 -31.529 1.00 18.57 N ATOM 44 CA ASP A 37 -25.716 8.061 -30.094 1.00 18.37 C ATOM 45 C ASP A 37 -26.976 8.044 -29.235 1.00 17.32 C ATOM 46 O ASP A 37 -27.463 9.076 -28.723 1.00 17.58 O ATOM 47 CB ASP A 37 -24.814 9.239 -29.747 1.00 18.18 C ATOM 48 CG ASP A 37 -24.185 9.119 -28.328 1.00 18.50 C ATOM 49 OD1 ASP A 37 -24.630 8.309 -27.484 1.00 19.00 O ATOM 50 OD2 ASP A 37 -23.230 9.847 -28.062 1.00 19.44 O ATOM 0 H ASP A 37 -26.697 8.576 -31.749 1.00 18.57 H new ATOM 0 HA ASP A 37 -25.198 7.264 -29.901 1.00 18.37 H new ATOM 0 HB2 ASP A 37 -24.105 9.304 -30.406 1.00 18.18 H new ATOM 0 HB3 ASP A 37 -25.327 10.061 -29.801 1.00 18.18 H new ATOM 51 N GLU A 38 -27.528 6.854 -29.083 1.00 17.58 N ATOM 52 CA GLU A 38 -28.780 6.721 -28.374 1.00 17.69 C ATOM 53 C GLU A 38 -28.649 6.886 -26.854 1.00 17.71 C ATOM 54 O GLU A 38 -29.601 7.276 -26.203 1.00 17.65 O ATOM 55 CB GLU A 38 -29.453 5.401 -28.684 1.00 19.33 C ATOM 56 CG GLU A 38 -30.875 5.382 -28.160 1.00 21.25 C ATOM 57 CD GLU A 38 -31.727 4.291 -28.730 1.00 22.49 C ATOM 58 OE1 GLU A 38 -31.661 3.158 -28.218 1.00 20.69 O ATOM 59 OE2 GLU A 38 -32.515 4.591 -29.654 1.00 25.26 O ATOM 0 H GLU A 38 -27.196 6.118 -29.380 1.00 17.58 H new ATOM 0 HA GLU A 38 -29.331 7.452 -28.695 1.00 17.69 H new ATOM 0 HB2 GLU A 38 -29.456 5.252 -29.643 1.00 19.33 H new ATOM 0 HB3 GLU A 38 -28.948 4.675 -28.286 1.00 19.33 H new ATOM 0 HG2 GLU A 38 -30.852 5.289 -27.195 1.00 21.25 H new ATOM 0 HG3 GLU A 38 -31.291 6.237 -28.353 1.00 21.25 H new ATOM 60 N VAL A 39 -27.478 6.578 -26.301 1.00 17.79 N ATOM 61 CA VAL A 39 -27.220 6.843 -24.880 1.00 17.30 C ATOM 62 C VAL A 39 -27.373 8.341 -24.612 1.00 16.43 C ATOM 63 O VAL A 39 -28.091 8.746 -23.696 1.00 16.84 O ATOM 64 CB VAL A 39 -25.828 6.325 -24.451 1.00 17.02 C ATOM 65 CG1 VAL A 39 -25.385 6.967 -23.119 1.00 17.22 C ATOM 66 CG2 VAL A 39 -25.898 4.795 -24.334 1.00 17.25 C ATOM 0 H VAL A 39 -26.822 6.218 -26.725 1.00 17.79 H new ATOM 0 HA VAL A 39 -27.869 6.361 -24.345 1.00 17.30 H new ATOM 0 HB VAL A 39 -25.166 6.571 -25.116 1.00 17.02 H new ATOM 0 HG11 VAL A 39 -24.511 6.627 -22.871 1.00 17.22 H new ATOM 0 HG12 VAL A 39 -25.340 7.930 -23.223 1.00 17.22 H new ATOM 0 HG13 VAL A 39 -26.026 6.747 -22.425 1.00 17.22 H new ATOM 0 HG21 VAL A 39 -25.032 4.451 -24.065 1.00 17.25 H new ATOM 0 HG22 VAL A 39 -26.562 4.551 -23.671 1.00 17.25 H new ATOM 0 HG23 VAL A 39 -26.144 4.416 -25.192 1.00 17.25 H new ATOM 67 N HIS A 40 -26.729 9.148 -25.439 1.00 16.05 N ATOM 68 CA HIS A 40 -26.847 10.582 -25.321 1.00 16.66 C ATOM 69 C HIS A 40 -28.267 11.047 -25.463 1.00 16.61 C ATOM 70 O HIS A 40 -28.720 11.878 -24.656 1.00 16.76 O ATOM 71 CB HIS A 40 -25.950 11.304 -26.294 1.00 17.65 C ATOM 72 CG HIS A 40 -26.118 12.795 -26.253 1.00 17.64 C ATOM 73 ND1 HIS A 40 -27.041 13.439 -26.989 1.00 17.12 N ATOM 74 CD2 HIS A 40 -25.470 13.764 -25.499 1.00 18.06 C ATOM 75 CE1 HIS A 40 -26.974 14.749 -26.729 1.00 17.54 C ATOM 76 NE2 HIS A 40 -26.012 14.946 -25.818 1.00 17.84 N ATOM 0 H HIS A 40 -26.218 8.881 -26.077 1.00 16.05 H new ATOM 0 HA HIS A 40 -26.553 10.805 -24.424 1.00 16.66 H new ATOM 0 HB2 HIS A 40 -25.026 11.082 -26.100 1.00 17.65 H new ATOM 0 HB3 HIS A 40 -26.135 10.988 -27.192 1.00 17.65 H new ATOM 0 HD2 HIS A 40 -24.786 13.619 -24.886 1.00 18.06 H new ATOM 0 HE1 HIS A 40 -27.504 15.409 -27.114 1.00 17.54 H new ATOM 0 HE2 HIS A 40 -25.780 15.707 -25.491 1.00 17.84 H new ATOM 77 N PHE A 41 -28.995 10.492 -26.437 1.00 16.54 N ATOM 78 CA PHE A 41 -30.374 10.851 -26.679 1.00 16.39 C ATOM 79 C PHE A 41 -31.293 10.549 -25.505 1.00 16.56 C ATOM 80 O PHE A 41 -32.139 11.377 -25.136 1.00 16.01 O ATOM 81 CB PHE A 41 -30.992 10.160 -27.915 1.00 16.98 C ATOM 82 CG PHE A 41 -32.453 10.498 -28.107 1.00 16.77 C ATOM 83 CD1 PHE A 41 -33.456 9.671 -27.616 1.00 16.69 C ATOM 84 CD2 PHE A 41 -32.829 11.689 -28.763 1.00 16.47 C ATOM 85 CE1 PHE A 41 -34.803 10.010 -27.776 1.00 16.88 C ATOM 86 CE2 PHE A 41 -34.156 12.018 -28.916 1.00 17.57 C ATOM 87 CZ PHE A 41 -35.149 11.184 -28.438 1.00 16.07 C ATOM 0 H PHE A 41 -28.691 9.893 -26.974 1.00 16.54 H new ATOM 0 HA PHE A 41 -30.320 11.808 -26.828 1.00 16.39 H new ATOM 0 HB2 PHE A 41 -30.497 10.421 -28.707 1.00 16.98 H new ATOM 0 HB3 PHE A 41 -30.896 9.199 -27.825 1.00 16.98 H new ATOM 0 HD1 PHE A 41 -33.229 8.884 -27.176 1.00 16.69 H new ATOM 0 HD2 PHE A 41 -32.173 12.258 -29.096 1.00 16.47 H new ATOM 0 HE1 PHE A 41 -35.467 9.452 -27.440 1.00 16.88 H new ATOM 0 HE2 PHE A 41 -34.387 12.810 -29.346 1.00 17.57 H new ATOM 0 HZ PHE A 41 -36.044 11.406 -28.558 1.00 16.07 H new ATOM 88 N ASN A 42 -31.169 9.323 -24.993 1.00 16.48 N ATOM 89 CA ASN A 42 -31.960 8.890 -23.860 1.00 16.79 C ATOM 90 C ASN A 42 -31.717 9.756 -22.641 1.00 16.25 C ATOM 91 O ASN A 42 -32.639 10.173 -21.986 1.00 15.83 O ATOM 92 CB ASN A 42 -31.667 7.425 -23.543 1.00 17.32 C ATOM 93 CG ASN A 42 -32.414 6.470 -24.455 1.00 18.72 C ATOM 94 OD1 ASN A 42 -33.037 6.857 -25.464 1.00 17.57 O ATOM 95 ND2 ASN A 42 -32.364 5.197 -24.098 1.00 18.82 N ATOM 0 H ASN A 42 -30.626 8.729 -25.296 1.00 16.48 H new ATOM 0 HA ASN A 42 -32.895 8.982 -24.099 1.00 16.79 H new ATOM 0 HB2 ASN A 42 -30.714 7.265 -23.623 1.00 17.32 H new ATOM 0 HB3 ASN A 42 -31.909 7.242 -22.621 1.00 17.32 H new ATOM 0 HD22 ASN A 42 -31.925 4.964 -23.396 1.00 18.82 H new ATOM 96 N ARG A 43 -30.466 10.055 -22.355 1.00 15.99 N ATOM 97 CA ARG A 43 -30.128 10.760 -21.132 1.00 16.78 C ATOM 98 C ARG A 43 -30.524 12.220 -21.245 1.00 16.69 C ATOM 99 O ARG A 43 -30.998 12.835 -20.276 1.00 16.46 O ATOM 100 CB ARG A 43 -28.639 10.568 -20.824 1.00 17.21 C ATOM 101 CG ARG A 43 -28.374 9.154 -20.362 1.00 18.67 C ATOM 102 CD ARG A 43 -26.915 8.907 -20.057 1.00 20.80 C ATOM 103 NE ARG A 43 -26.728 7.546 -19.582 1.00 21.79 N ATOM 104 CZ ARG A 43 -25.551 7.011 -19.280 1.00 21.97 C ATOM 105 NH1 ARG A 43 -24.468 7.737 -19.373 1.00 22.22 N ATOM 106 NH2 ARG A 43 -25.478 5.746 -18.876 1.00 23.22 N ATOM 0 H ARG A 43 -29.794 9.859 -22.855 1.00 15.99 H new ATOM 0 HA ARG A 43 -30.626 10.393 -20.385 1.00 16.78 H new ATOM 0 HB2 ARG A 43 -28.112 10.760 -21.615 1.00 17.21 H new ATOM 0 HB3 ARG A 43 -28.361 11.196 -20.139 1.00 17.21 H new ATOM 0 HG2 ARG A 43 -28.902 8.972 -19.569 1.00 18.67 H new ATOM 0 HG3 ARG A 43 -28.668 8.533 -21.047 1.00 18.67 H new ATOM 0 HD2 ARG A 43 -26.381 9.056 -20.853 1.00 20.80 H new ATOM 0 HD3 ARG A 43 -26.606 9.536 -19.387 1.00 20.80 H new ATOM 0 HE ARG A 43 -27.427 7.054 -19.490 1.00 21.79 H new ATOM 0 HH11 ARG A 43 -24.520 8.556 -19.629 1.00 22.22 H new ATOM 0 HH12 ARG A 43 -23.703 7.395 -19.179 1.00 22.22 H new ATOM 0 HH21 ARG A 43 -26.194 5.274 -18.810 1.00 23.22 H new ATOM 0 HH22 ARG A 43 -24.715 5.400 -18.681 1.00 23.22 H new ATOM 107 N THR A 44 -30.374 12.752 -22.445 1.00 15.73 N ATOM 108 CA THR A 44 -30.916 14.060 -22.759 1.00 16.53 C ATOM 109 C THR A 44 -32.436 14.145 -22.590 1.00 15.90 C ATOM 110 O THR A 44 -32.950 15.061 -21.936 1.00 15.15 O ATOM 111 CB THR A 44 -30.560 14.475 -24.177 1.00 16.39 C ATOM 112 OG1 THR A 44 -29.128 14.544 -24.298 1.00 16.06 O ATOM 113 CG2 THR A 44 -31.170 15.850 -24.495 1.00 16.25 C ATOM 0 H THR A 44 -29.960 12.370 -23.095 1.00 15.73 H new ATOM 0 HA THR A 44 -30.510 14.665 -22.119 1.00 16.53 H new ATOM 0 HB THR A 44 -30.915 13.824 -24.802 1.00 16.39 H new ATOM 0 HG1 THR A 44 -28.819 13.772 -24.417 1.00 16.06 H new ATOM 0 HG21 THR A 44 -30.937 16.106 -25.401 1.00 16.25 H new ATOM 0 HG22 THR A 44 -32.135 15.803 -24.410 1.00 16.25 H new ATOM 0 HG23 THR A 44 -30.823 16.510 -23.874 1.00 16.25 H new ATOM 114 N LEU A 45 -33.142 13.203 -23.182 1.00 16.37 N ATOM 115 CA LEU A 45 -34.606 13.157 -23.038 1.00 17.34 C ATOM 116 C LEU A 45 -35.042 13.060 -21.554 1.00 18.70 C ATOM 117 O LEU A 45 -35.957 13.776 -21.116 1.00 16.84 O ATOM 118 CB LEU A 45 -35.197 12.009 -23.818 1.00 16.97 C ATOM 119 CG LEU A 45 -36.717 11.848 -23.799 1.00 17.60 C ATOM 120 CD1 LEU A 45 -37.375 13.114 -24.317 1.00 18.46 C ATOM 121 CD2 LEU A 45 -37.111 10.660 -24.627 1.00 18.82 C ATOM 0 H LEU A 45 -32.807 12.580 -23.671 1.00 16.37 H new ATOM 0 HA LEU A 45 -34.945 13.991 -23.399 1.00 17.34 H new ATOM 0 HB2 LEU A 45 -34.918 12.101 -24.742 1.00 16.97 H new ATOM 0 HB3 LEU A 45 -34.805 11.187 -23.483 1.00 16.97 H new ATOM 0 HG LEU A 45 -37.017 11.699 -22.889 1.00 17.60 H new ATOM 0 HD11 LEU A 45 -38.339 13.007 -24.303 1.00 18.46 H new ATOM 0 HD12 LEU A 45 -37.125 13.863 -23.753 1.00 18.46 H new ATOM 0 HD13 LEU A 45 -37.082 13.282 -25.226 1.00 18.46 H new ATOM 0 HD21 LEU A 45 -38.076 10.561 -24.613 1.00 18.82 H new ATOM 0 HD22 LEU A 45 -36.813 10.789 -25.541 1.00 18.82 H new ATOM 0 HD23 LEU A 45 -36.699 9.861 -24.263 1.00 18.82 H new ATOM 122 N ASP A 46 -34.387 12.184 -20.784 1.00 19.22 N ATOM 123 CA ASP A 46 -34.679 12.067 -19.337 1.00 20.37 C ATOM 124 C ASP A 46 -34.512 13.406 -18.622 1.00 19.73 C ATOM 125 O ASP A 46 -35.290 13.740 -17.735 1.00 21.13 O ATOM 126 CB ASP A 46 -33.742 11.093 -18.639 1.00 22.05 C ATOM 127 CG ASP A 46 -33.942 9.666 -19.052 1.00 24.70 C ATOM 128 OD1 ASP A 46 -35.044 9.282 -19.503 1.00 27.61 O ATOM 129 OD2 ASP A 46 -32.981 8.904 -18.854 1.00 27.76 O ATOM 0 H ASP A 46 -33.776 11.651 -21.071 1.00 19.22 H new ATOM 0 HA ASP A 46 -35.596 11.754 -19.287 1.00 20.37 H new ATOM 0 HB2 ASP A 46 -32.825 11.350 -18.824 1.00 22.05 H new ATOM 0 HB3 ASP A 46 -33.869 11.165 -17.680 1.00 22.05 H new ATOM 130 N SER A 47 -33.491 14.171 -18.996 1.00 18.38 N ATOM 131 CA SER A 47 -33.267 15.464 -18.379 1.00 18.75 C ATOM 132 C SER A 47 -34.334 16.512 -18.709 1.00 19.22 C ATOM 133 O SER A 47 -34.567 17.432 -17.920 1.00 17.98 O ATOM 134 CB SER A 47 -31.901 16.008 -18.749 1.00 20.57 C ATOM 135 OG SER A 47 -30.898 15.174 -18.238 1.00 22.53 O ATOM 0 H SER A 47 -32.921 13.957 -19.603 1.00 18.38 H new ATOM 0 HA SER A 47 -33.321 15.301 -17.424 1.00 18.75 H new ATOM 0 HB2 SER A 47 -31.820 16.070 -19.714 1.00 20.57 H new ATOM 0 HB3 SER A 47 -31.796 16.906 -18.397 1.00 20.57 H new ATOM 0 HG SER A 47 -30.831 14.488 -18.719 1.00 22.53 H new ATOM 136 N ILE A 48 -35.008 16.361 -19.846 1.00 18.12 N ATOM 137 CA ILE A 48 -35.962 17.377 -20.310 1.00 17.41 C ATOM 138 C ILE A 48 -37.372 16.996 -19.939 1.00 18.21 C ATOM 139 O ILE A 48 -38.229 17.886 -19.783 1.00 17.57 O ATOM 140 CB ILE A 48 -35.880 17.575 -21.865 1.00 16.97 C ATOM 141 CG1 ILE A 48 -34.589 18.262 -22.232 1.00 16.79 C ATOM 142 CG2 ILE A 48 -37.107 18.364 -22.408 1.00 15.44 C ATOM 143 CD1 ILE A 48 -34.158 18.089 -23.670 1.00 18.05 C ATOM 0 H ILE A 48 -34.930 15.680 -20.366 1.00 18.12 H new ATOM 0 HA ILE A 48 -35.724 18.210 -19.874 1.00 17.41 H new ATOM 0 HB ILE A 48 -35.896 16.699 -22.282 1.00 16.97 H new ATOM 0 HG12 ILE A 48 -34.679 19.210 -22.048 1.00 16.79 H new ATOM 0 HG13 ILE A 48 -33.885 17.927 -21.655 1.00 16.79 H new ATOM 0 HG21 ILE A 48 -37.025 18.469 -23.369 1.00 15.44 H new ATOM 0 HG22 ILE A 48 -37.921 17.877 -22.204 1.00 15.44 H new ATOM 0 HG23 ILE A 48 -37.140 19.239 -21.990 1.00 15.44 H new ATOM 0 HD11 ILE A 48 -33.323 18.561 -23.817 1.00 18.05 H new ATOM 0 HD12 ILE A 48 -34.033 17.146 -23.859 1.00 18.05 H new ATOM 0 HD13 ILE A 48 -34.840 18.449 -24.258 1.00 18.05 H new ATOM 144 N LEU A 49 -37.605 15.690 -19.767 1.00 17.02 N ATOM 145 CA LEU A 49 -38.939 15.144 -19.694 1.00 19.54 C ATOM 146 C LEU A 49 -39.448 15.249 -18.257 1.00 20.18 C ATOM 147 O LEU A 49 -39.545 14.245 -17.528 1.00 18.23 O ATOM 148 CB LEU A 49 -38.958 13.703 -20.196 1.00 18.99 C ATOM 149 CG LEU A 49 -40.352 13.184 -20.547 1.00 19.56 C ATOM 150 CD1 LEU A 49 -40.848 13.897 -21.806 1.00 19.33 C ATOM 151 CD2 LEU A 49 -40.322 11.684 -20.772 1.00 20.93 C ATOM 0 H LEU A 49 -36.982 15.102 -19.690 1.00 17.02 H new ATOM 0 HA LEU A 49 -39.532 15.653 -20.268 1.00 19.54 H new ATOM 0 HB2 LEU A 49 -38.391 13.636 -20.980 1.00 18.99 H new ATOM 0 HB3 LEU A 49 -38.571 13.129 -19.517 1.00 18.99 H new ATOM 0 HG LEU A 49 -40.956 13.366 -19.810 1.00 19.56 H new ATOM 0 HD11 LEU A 49 -41.733 13.572 -22.035 1.00 19.33 H new ATOM 0 HD12 LEU A 49 -40.887 14.852 -21.643 1.00 19.33 H new ATOM 0 HD13 LEU A 49 -40.239 13.719 -22.540 1.00 19.33 H new ATOM 0 HD21 LEU A 49 -41.213 11.372 -20.993 1.00 20.93 H new ATOM 0 HD22 LEU A 49 -39.717 11.478 -21.502 1.00 20.93 H new ATOM 0 HD23 LEU A 49 -40.016 11.242 -19.965 1.00 20.93 H new ATOM 152 N VAL A 50 -39.739 16.496 -17.884 1.00 20.59 N ATOM 153 CA VAL A 50 -40.248 16.865 -16.574 1.00 21.34 C ATOM 154 C VAL A 50 -41.347 17.946 -16.749 1.00 21.15 C ATOM 155 O VAL A 50 -41.267 18.763 -17.699 1.00 19.90 O ATOM 156 CB VAL A 50 -39.070 17.409 -15.734 1.00 23.49 C ATOM 157 CG1 VAL A 50 -39.558 18.181 -14.506 1.00 26.77 C ATOM 158 CG2 VAL A 50 -38.148 16.258 -15.341 1.00 22.96 C ATOM 0 H VAL A 50 -39.640 17.170 -18.409 1.00 20.59 H new ATOM 0 HA VAL A 50 -40.637 16.100 -16.121 1.00 21.34 H new ATOM 0 HB VAL A 50 -38.570 18.040 -16.275 1.00 23.49 H new ATOM 0 HG11 VAL A 50 -38.795 18.507 -14.004 1.00 26.77 H new ATOM 0 HG12 VAL A 50 -40.102 18.932 -14.791 1.00 26.77 H new ATOM 0 HG13 VAL A 50 -40.087 17.594 -13.944 1.00 26.77 H new ATOM 0 HG21 VAL A 50 -37.409 16.600 -14.814 1.00 22.96 H new ATOM 0 HG22 VAL A 50 -38.645 15.610 -14.818 1.00 22.96 H new ATOM 0 HG23 VAL A 50 -37.803 15.831 -16.141 1.00 22.96 H new ATOM 159 N PRO A 51 -42.358 17.975 -15.849 1.00 20.39 N ATOM 160 CA PRO A 51 -43.309 19.082 -15.941 1.00 20.29 C ATOM 161 C PRO A 51 -42.565 20.412 -15.967 1.00 18.54 C ATOM 162 O PRO A 51 -41.693 20.650 -15.147 1.00 17.04 O ATOM 163 CB PRO A 51 -44.162 18.919 -14.678 1.00 21.44 C ATOM 164 CG PRO A 51 -44.115 17.444 -14.394 1.00 20.90 C ATOM 165 CD PRO A 51 -42.664 17.124 -14.677 1.00 21.08 C ATOM 0 HA PRO A 51 -43.848 19.073 -16.747 1.00 20.29 H new ATOM 0 HB2 PRO A 51 -43.804 19.434 -13.939 1.00 21.44 H new ATOM 0 HB3 PRO A 51 -45.071 19.224 -14.822 1.00 21.44 H new ATOM 0 HG2 PRO A 51 -44.361 17.241 -13.478 1.00 20.90 H new ATOM 0 HG3 PRO A 51 -44.717 16.943 -14.967 1.00 20.90 H new ATOM 0 HD2 PRO A 51 -42.095 17.336 -13.921 1.00 21.08 H new ATOM 0 HD3 PRO A 51 -42.535 16.183 -14.873 1.00 21.08 H new ATOM 166 N ARG A 52 -42.883 21.252 -16.950 1.00 17.51 N ATOM 167 CA ARG A 52 -42.105 22.462 -17.199 1.00 17.82 C ATOM 168 C ARG A 52 -42.969 23.590 -17.785 1.00 18.44 C ATOM 169 O ARG A 52 -42.673 24.194 -18.839 1.00 17.95 O ATOM 170 CB ARG A 52 -40.900 22.159 -18.083 1.00 17.74 C ATOM 171 CG ARG A 52 -41.240 21.523 -19.417 1.00 16.23 C ATOM 172 CD ARG A 52 -40.093 20.786 -20.034 1.00 15.39 C ATOM 173 NE ARG A 52 -40.523 20.312 -21.332 1.00 15.43 N ATOM 174 CZ ARG A 52 -41.198 19.206 -21.572 1.00 15.92 C ATOM 175 NH1 ARG A 52 -41.497 18.323 -20.594 1.00 15.44 N ATOM 176 NH2 ARG A 52 -41.569 18.952 -22.813 1.00 15.76 N ATOM 0 H ARG A 52 -43.547 21.138 -17.485 1.00 17.51 H new ATOM 0 HA ARG A 52 -41.775 22.780 -16.344 1.00 17.82 H new ATOM 0 HB2 ARG A 52 -40.417 22.984 -18.245 1.00 17.74 H new ATOM 0 HB3 ARG A 52 -40.300 21.569 -17.600 1.00 17.74 H new ATOM 0 HG2 ARG A 52 -41.982 20.910 -19.296 1.00 16.23 H new ATOM 0 HG3 ARG A 52 -41.539 22.213 -20.030 1.00 16.23 H new ATOM 0 HD2 ARG A 52 -39.322 21.368 -20.122 1.00 15.39 H new ATOM 0 HD3 ARG A 52 -39.824 20.043 -19.472 1.00 15.39 H new ATOM 0 HE ARG A 52 -40.319 20.798 -22.011 1.00 15.43 H new ATOM 0 HH11 ARG A 52 -41.245 18.475 -19.786 1.00 15.44 H new ATOM 0 HH12 ARG A 52 -41.939 17.609 -20.780 1.00 15.44 H new ATOM 0 HH21 ARG A 52 -41.369 19.503 -23.443 1.00 15.76 H new ATOM 0 HH22 ARG A 52 -42.010 18.236 -22.992 1.00 15.76 H new ATOM 177 N VAL A 53 -44.043 23.875 -17.078 1.00 19.32 N ATOM 178 CA VAL A 53 -44.857 25.046 -17.374 1.00 19.25 C ATOM 179 C VAL A 53 -44.008 26.278 -17.071 1.00 18.08 C ATOM 180 O VAL A 53 -43.184 26.261 -16.166 1.00 18.14 O ATOM 181 CB VAL A 53 -46.187 25.001 -16.576 1.00 20.52 C ATOM 182 CG1 VAL A 53 -46.954 26.328 -16.669 1.00 18.30 C ATOM 183 CG2 VAL A 53 -47.033 23.825 -17.058 1.00 19.53 C ATOM 0 H VAL A 53 -44.324 23.403 -16.417 1.00 19.32 H new ATOM 0 HA VAL A 53 -45.120 25.072 -18.307 1.00 19.25 H new ATOM 0 HB VAL A 53 -45.980 24.871 -15.637 1.00 20.52 H new ATOM 0 HG11 VAL A 53 -47.777 26.263 -16.160 1.00 18.30 H new ATOM 0 HG12 VAL A 53 -46.407 27.044 -16.309 1.00 18.30 H new ATOM 0 HG13 VAL A 53 -47.163 26.517 -17.597 1.00 18.30 H new ATOM 0 HG21 VAL A 53 -47.864 23.798 -16.559 1.00 19.53 H new ATOM 0 HG22 VAL A 53 -47.227 23.931 -18.002 1.00 19.53 H new ATOM 0 HG23 VAL A 53 -46.546 22.998 -16.920 1.00 19.53 H new ATOM 184 N VAL A 54 -44.164 27.348 -17.866 1.00 17.77 N ATOM 185 CA VAL A 54 -43.366 28.547 -17.657 1.00 16.31 C ATOM 186 C VAL A 54 -43.595 29.031 -16.223 1.00 16.79 C ATOM 187 O VAL A 54 -44.734 29.064 -15.791 1.00 14.70 O ATOM 188 CB VAL A 54 -43.723 29.655 -18.659 1.00 16.05 C ATOM 189 CG1 VAL A 54 -42.921 30.911 -18.373 1.00 15.79 C ATOM 190 CG2 VAL A 54 -43.476 29.159 -20.101 1.00 15.61 C ATOM 0 H VAL A 54 -44.720 27.392 -18.520 1.00 17.77 H new ATOM 0 HA VAL A 54 -42.431 28.332 -17.799 1.00 16.31 H new ATOM 0 HB VAL A 54 -44.663 29.874 -18.564 1.00 16.05 H new ATOM 0 HG11 VAL A 54 -43.158 31.600 -19.014 1.00 15.79 H new ATOM 0 HG12 VAL A 54 -43.117 31.223 -17.476 1.00 15.79 H new ATOM 0 HG13 VAL A 54 -41.974 30.714 -18.446 1.00 15.79 H new ATOM 0 HG21 VAL A 54 -43.703 29.863 -20.729 1.00 15.61 H new ATOM 0 HG22 VAL A 54 -42.541 28.922 -20.206 1.00 15.61 H new ATOM 0 HG23 VAL A 54 -44.028 28.381 -20.275 1.00 15.61 H new ATOM 191 N GLY A 55 -42.506 29.350 -15.518 1.00 17.28 N ATOM 192 CA GLY A 55 -42.537 29.759 -14.107 1.00 19.03 C ATOM 193 C GLY A 55 -42.365 28.652 -13.087 1.00 19.38 C ATOM 194 O GLY A 55 -42.169 28.941 -11.894 1.00 20.05 O ATOM 0 H GLY A 55 -41.713 29.335 -15.852 1.00 17.28 H new ATOM 0 HA2 GLY A 55 -41.838 30.416 -13.964 1.00 19.03 H new ATOM 0 HA3 GLY A 55 -43.383 30.202 -13.936 1.00 19.03 H new ATOM 195 N SER A 56 -42.472 27.398 -13.523 1.00 18.68 N ATOM 196 CA SER A 56 -42.320 26.226 -12.626 1.00 19.21 C ATOM 197 C SER A 56 -40.852 25.923 -12.355 1.00 20.27 C ATOM 198 O SER A 56 -39.953 26.472 -12.997 1.00 20.21 O ATOM 199 CB SER A 56 -43.004 24.999 -13.220 1.00 18.20 C ATOM 200 OG SER A 56 -42.253 24.481 -14.335 1.00 17.86 O ATOM 0 H SER A 56 -42.634 27.193 -14.342 1.00 18.68 H new ATOM 0 HA SER A 56 -42.746 26.446 -11.783 1.00 19.21 H new ATOM 0 HB2 SER A 56 -43.094 24.313 -12.540 1.00 18.20 H new ATOM 0 HB3 SER A 56 -43.900 25.232 -13.509 1.00 18.20 H new ATOM 0 HG SER A 56 -42.476 24.887 -15.036 1.00 17.86 H new ATOM 201 N ARG A 57 -40.618 25.054 -11.377 1.00 21.51 N ATOM 202 CA ARG A 57 -39.272 24.677 -10.982 1.00 21.55 C ATOM 203 C ARG A 57 -38.605 23.858 -12.086 1.00 20.17 C ATOM 204 O ARG A 57 -37.417 23.991 -12.338 1.00 19.93 O ATOM 205 CB ARG A 57 -39.315 23.844 -9.698 1.00 25.22 C ATOM 206 CG ARG A 57 -38.031 23.109 -9.336 1.00 29.84 C ATOM 207 CD ARG A 57 -37.115 23.923 -8.443 1.00 35.10 C ATOM 208 NE ARG A 57 -36.182 24.757 -9.196 1.00 41.69 N ATOM 209 CZ ARG A 57 -34.858 24.581 -9.264 1.00 42.01 C ATOM 210 NH1 ARG A 57 -34.253 23.584 -8.631 1.00 43.16 N ATOM 211 NH2 ARG A 57 -34.129 25.424 -9.985 1.00 43.67 N ATOM 0 H ARG A 57 -41.239 24.667 -10.925 1.00 21.51 H new ATOM 0 HA ARG A 57 -38.761 25.487 -10.828 1.00 21.55 H new ATOM 0 HB2 ARG A 57 -39.550 24.430 -8.961 1.00 25.22 H new ATOM 0 HB3 ARG A 57 -40.028 23.192 -9.781 1.00 25.22 H new ATOM 0 HG2 ARG A 57 -38.255 22.278 -8.889 1.00 29.84 H new ATOM 0 HG3 ARG A 57 -37.557 22.875 -10.150 1.00 29.84 H new ATOM 0 HD2 ARG A 57 -37.652 24.487 -7.865 1.00 35.10 H new ATOM 0 HD3 ARG A 57 -36.614 23.323 -7.868 1.00 35.10 H new ATOM 0 HE ARG A 57 -36.513 25.419 -9.634 1.00 41.69 H new ATOM 0 HH11 ARG A 57 -34.714 23.030 -8.162 1.00 43.16 H new ATOM 0 HH12 ARG A 57 -33.400 23.492 -8.690 1.00 43.16 H new ATOM 0 HH21 ARG A 57 -34.509 26.074 -10.401 1.00 43.67 H new ATOM 0 HH22 ARG A 57 -33.277 25.321 -10.036 1.00 43.67 H new ATOM 212 N GLY A 58 -39.384 22.959 -12.659 1.00 19.47 N ATOM 213 CA GLY A 58 -38.945 22.096 -13.741 1.00 19.64 C ATOM 214 C GLY A 58 -38.577 22.907 -14.971 1.00 19.83 C ATOM 215 O GLY A 58 -37.612 22.612 -15.616 1.00 18.55 O ATOM 0 H GLY A 58 -40.201 22.829 -12.425 1.00 19.47 H new ATOM 0 HA2 GLY A 58 -38.180 21.575 -13.453 1.00 19.64 H new ATOM 0 HA3 GLY A 58 -39.649 21.467 -13.963 1.00 19.64 H new ATOM 216 N HIS A 59 -39.360 23.935 -15.279 1.00 19.25 N ATOM 217 CA HIS A 59 -39.025 24.852 -16.371 1.00 19.67 C ATOM 218 C HIS A 59 -37.696 25.531 -16.146 1.00 19.89 C ATOM 219 O HIS A 59 -36.860 25.634 -17.040 1.00 19.09 O ATOM 220 CB HIS A 59 -40.144 25.862 -16.488 1.00 19.11 C ATOM 221 CG HIS A 59 -39.980 26.826 -17.603 1.00 18.80 C ATOM 222 ND1 HIS A 59 -39.323 27.992 -17.457 1.00 18.51 N ATOM 223 CD2 HIS A 59 -40.443 26.788 -18.908 1.00 18.91 C ATOM 224 CE1 HIS A 59 -39.359 28.659 -18.620 1.00 19.55 C ATOM 225 NE2 HIS A 59 -40.051 27.925 -19.502 1.00 19.19 N ATOM 0 H HIS A 59 -40.092 24.122 -14.869 1.00 19.25 H new ATOM 0 HA HIS A 59 -38.936 24.354 -17.199 1.00 19.67 H new ATOM 0 HB2 HIS A 59 -40.983 25.388 -16.604 1.00 19.11 H new ATOM 0 HB3 HIS A 59 -40.210 26.355 -15.655 1.00 19.11 H new ATOM 0 HD2 HIS A 59 -40.934 26.102 -19.299 1.00 18.91 H new ATOM 0 HE1 HIS A 59 -38.971 29.488 -18.786 1.00 19.55 H new ATOM 0 HE2 HIS A 59 -40.217 28.147 -20.316 1.00 19.19 H new ATOM 226 N GLN A 60 -37.448 25.978 -14.919 1.00 20.71 N ATOM 227 CA GLN A 60 -36.131 26.535 -14.579 1.00 21.70 C ATOM 228 C GLN A 60 -34.993 25.529 -14.739 1.00 21.15 C ATOM 229 O GLN A 60 -33.921 25.850 -15.264 1.00 20.30 O ATOM 230 CB GLN A 60 -36.165 27.099 -13.146 1.00 24.53 C ATOM 231 CG GLN A 60 -34.897 27.811 -12.675 1.00 28.21 C ATOM 232 CD GLN A 60 -35.045 28.365 -11.235 1.00 31.74 C ATOM 233 OE1 GLN A 60 -35.848 27.861 -10.433 1.00 34.21 O ATOM 234 NE2 GLN A 60 -34.277 29.405 -10.912 1.00 37.13 N ATOM 0 H GLN A 60 -38.016 25.971 -14.274 1.00 20.71 H new ATOM 0 HA GLN A 60 -35.947 27.248 -15.210 1.00 21.70 H new ATOM 0 HB2 GLN A 60 -36.907 27.720 -13.080 1.00 24.53 H new ATOM 0 HB3 GLN A 60 -36.351 26.369 -12.535 1.00 24.53 H new ATOM 0 HG2 GLN A 60 -34.149 27.194 -12.708 1.00 28.21 H new ATOM 0 HG3 GLN A 60 -34.691 28.539 -13.282 1.00 28.21 H new ATOM 0 HE21 GLN A 60 -33.730 29.732 -11.490 1.00 37.13 H new ATOM 0 HE22 GLN A 60 -34.328 29.749 -10.126 1.00 37.13 H new ATOM 235 N GLN A 61 -35.205 24.311 -14.258 1.00 20.41 N ATOM 236 CA GLN A 61 -34.188 23.259 -14.360 1.00 21.03 C ATOM 237 C GLN A 61 -33.902 22.923 -15.837 1.00 19.14 C ATOM 238 O GLN A 61 -32.742 22.830 -16.250 1.00 18.73 O ATOM 239 CB GLN A 61 -34.653 22.022 -13.620 1.00 23.88 C ATOM 240 CG GLN A 61 -34.664 22.185 -12.102 1.00 27.87 C ATOM 241 CD GLN A 61 -35.064 20.905 -11.401 1.00 31.25 C ATOM 242 OE1 GLN A 61 -36.161 20.365 -11.622 1.00 36.66 O ATOM 243 NE2 GLN A 61 -34.183 20.407 -10.552 1.00 35.53 N ATOM 0 H GLN A 61 -35.931 24.068 -13.867 1.00 20.41 H new ATOM 0 HA GLN A 61 -33.366 23.579 -13.956 1.00 21.03 H new ATOM 0 HB2 GLN A 61 -35.547 21.792 -13.919 1.00 23.88 H new ATOM 0 HB3 GLN A 61 -34.076 21.278 -13.854 1.00 23.88 H new ATOM 0 HG2 GLN A 61 -33.783 22.457 -11.800 1.00 27.87 H new ATOM 0 HG3 GLN A 61 -35.280 22.894 -11.857 1.00 27.87 H new ATOM 0 HE21 GLN A 61 -33.433 20.809 -10.425 1.00 35.53 H new ATOM 0 HE22 GLN A 61 -34.359 19.681 -10.126 1.00 35.53 H new ATOM 244 N VAL A 62 -34.965 22.829 -16.635 1.00 17.43 N ATOM 245 CA VAL A 62 -34.798 22.537 -18.080 1.00 16.92 C ATOM 246 C VAL A 62 -34.059 23.666 -18.795 1.00 17.69 C ATOM 247 O VAL A 62 -33.108 23.397 -19.545 1.00 19.05 O ATOM 248 CB VAL A 62 -36.105 22.118 -18.760 1.00 16.63 C ATOM 249 CG1 VAL A 62 -35.896 22.015 -20.290 1.00 15.44 C ATOM 250 CG2 VAL A 62 -36.563 20.794 -18.184 1.00 15.34 C ATOM 0 H VAL A 62 -35.779 22.927 -16.376 1.00 17.43 H new ATOM 0 HA VAL A 62 -34.229 21.755 -18.153 1.00 16.92 H new ATOM 0 HB VAL A 62 -36.790 22.784 -18.596 1.00 16.63 H new ATOM 0 HG11 VAL A 62 -36.727 21.749 -20.713 1.00 15.44 H new ATOM 0 HG12 VAL A 62 -35.618 22.877 -20.638 1.00 15.44 H new ATOM 0 HG13 VAL A 62 -35.212 21.354 -20.480 1.00 15.44 H new ATOM 0 HG21 VAL A 62 -37.391 20.524 -18.611 1.00 15.34 H new ATOM 0 HG22 VAL A 62 -35.883 20.120 -18.341 1.00 15.34 H new ATOM 0 HG23 VAL A 62 -36.708 20.889 -17.230 1.00 15.34 H new ATOM 251 N ARG A 63 -34.432 24.919 -18.527 1.00 18.91 N ATOM 252 CA ARG A 63 -33.699 26.067 -19.073 1.00 19.84 C ATOM 253 C ARG A 63 -32.208 25.960 -18.795 1.00 19.36 C ATOM 254 O ARG A 63 -31.369 26.165 -19.692 1.00 16.13 O ATOM 255 CB ARG A 63 -34.224 27.394 -18.503 1.00 22.89 C ATOM 256 CG ARG A 63 -33.625 28.617 -19.197 1.00 24.84 C ATOM 257 CD ARG A 63 -33.153 29.720 -18.264 1.00 30.28 C ATOM 258 NE ARG A 63 -34.242 30.559 -17.783 1.00 30.73 N ATOM 259 CZ ARG A 63 -34.105 31.795 -17.298 1.00 34.18 C ATOM 260 NH1 ARG A 63 -32.907 32.385 -17.217 1.00 35.16 N ATOM 261 NH2 ARG A 63 -35.181 32.455 -16.880 1.00 32.97 N ATOM 0 H ARG A 63 -35.105 25.127 -18.033 1.00 18.91 H new ATOM 0 HA ARG A 63 -33.843 26.056 -20.032 1.00 19.84 H new ATOM 0 HB2 ARG A 63 -35.190 27.419 -18.590 1.00 22.89 H new ATOM 0 HB3 ARG A 63 -34.024 27.435 -17.555 1.00 22.89 H new ATOM 0 HG2 ARG A 63 -32.875 28.328 -19.740 1.00 24.84 H new ATOM 0 HG3 ARG A 63 -34.288 28.985 -19.802 1.00 24.84 H new ATOM 0 HD2 ARG A 63 -32.697 29.323 -17.505 1.00 30.28 H new ATOM 0 HD3 ARG A 63 -32.504 30.273 -18.727 1.00 30.28 H new ATOM 0 HE ARG A 63 -35.037 30.232 -17.814 1.00 30.73 H new ATOM 0 HH11 ARG A 63 -32.203 31.967 -17.481 1.00 35.16 H new ATOM 0 HH12 ARG A 63 -32.841 33.182 -16.901 1.00 35.16 H new ATOM 0 HH21 ARG A 63 -35.956 32.085 -16.924 1.00 32.97 H new ATOM 0 HH22 ARG A 63 -35.102 33.252 -16.566 1.00 32.97 H new ATOM 262 N GLU A 64 -31.875 25.684 -17.533 1.00 19.54 N ATOM 263 CA GLU A 64 -30.476 25.609 -17.113 1.00 20.39 C ATOM 264 C GLU A 64 -29.799 24.424 -17.800 1.00 18.77 C ATOM 265 O GLU A 64 -28.657 24.530 -18.247 1.00 17.38 O ATOM 266 CB GLU A 64 -30.367 25.497 -15.582 1.00 23.76 C ATOM 267 CG GLU A 64 -30.629 26.820 -14.855 1.00 27.51 C ATOM 268 CD GLU A 64 -30.865 26.645 -13.356 1.00 32.30 C ATOM 269 OE1 GLU A 64 -31.558 27.510 -12.750 1.00 33.77 O ATOM 270 OE2 GLU A 64 -30.378 25.629 -12.795 1.00 34.09 O ATOM 0 H GLU A 64 -32.444 25.537 -16.906 1.00 19.54 H new ATOM 0 HA GLU A 64 -30.023 26.425 -17.377 1.00 20.39 H new ATOM 0 HB2 GLU A 64 -30.999 24.832 -15.267 1.00 23.76 H new ATOM 0 HB3 GLU A 64 -29.481 25.178 -15.350 1.00 23.76 H new ATOM 0 HG2 GLU A 64 -29.873 27.412 -14.991 1.00 27.51 H new ATOM 0 HG3 GLU A 64 -31.402 27.252 -15.250 1.00 27.51 H new ATOM 271 N TYR A 65 -30.516 23.305 -17.892 1.00 17.57 N ATOM 272 CA TYR A 65 -30.007 22.122 -18.570 1.00 18.05 C ATOM 273 C TYR A 65 -29.724 22.414 -20.072 1.00 17.80 C ATOM 274 O TYR A 65 -28.690 22.024 -20.587 1.00 16.80 O ATOM 275 CB TYR A 65 -30.949 20.945 -18.433 1.00 18.51 C ATOM 276 CG TYR A 65 -30.470 19.762 -19.199 1.00 19.77 C ATOM 277 CD1 TYR A 65 -29.442 18.970 -18.704 1.00 19.84 C ATOM 278 CD2 TYR A 65 -31.012 19.450 -20.431 1.00 20.86 C ATOM 279 CE1 TYR A 65 -28.961 17.890 -19.424 1.00 21.61 C ATOM 280 CE2 TYR A 65 -30.559 18.362 -21.152 1.00 22.05 C ATOM 281 CZ TYR A 65 -29.527 17.592 -20.655 1.00 22.54 C ATOM 282 OH TYR A 65 -29.091 16.519 -21.388 1.00 21.90 O ATOM 0 H TYR A 65 -31.306 23.213 -17.564 1.00 17.57 H new ATOM 0 HA TYR A 65 -29.171 21.886 -18.138 1.00 18.05 H new ATOM 0 HB2 TYR A 65 -31.038 20.709 -17.496 1.00 18.51 H new ATOM 0 HB3 TYR A 65 -31.831 21.198 -18.747 1.00 18.51 H new ATOM 0 HD1 TYR A 65 -29.071 19.169 -17.875 1.00 19.84 H new ATOM 0 HD2 TYR A 65 -31.692 19.980 -20.780 1.00 20.86 H new ATOM 0 HE1 TYR A 65 -28.267 17.371 -19.087 1.00 21.61 H new ATOM 0 HE2 TYR A 65 -30.948 18.149 -21.969 1.00 22.05 H new ATOM 0 HH TYR A 65 -28.663 15.995 -20.890 1.00 21.90 H new ATOM 283 N LEU A 66 -30.634 23.130 -20.728 1.00 17.32 N ATOM 284 CA LEU A 66 -30.436 23.480 -22.139 1.00 17.86 C ATOM 285 C LEU A 66 -29.174 24.323 -22.317 1.00 17.64 C ATOM 286 O LEU A 66 -28.341 24.054 -23.201 1.00 19.69 O ATOM 287 CB LEU A 66 -31.652 24.188 -22.695 1.00 16.86 C ATOM 288 CG LEU A 66 -32.869 23.290 -22.814 1.00 17.30 C ATOM 289 CD1 LEU A 66 -34.083 24.095 -23.252 1.00 16.91 C ATOM 290 CD2 LEU A 66 -32.589 22.097 -23.759 1.00 15.96 C ATOM 0 H LEU A 66 -31.366 23.421 -20.382 1.00 17.32 H new ATOM 0 HA LEU A 66 -30.317 22.659 -22.641 1.00 17.86 H new ATOM 0 HB2 LEU A 66 -31.869 24.941 -22.124 1.00 16.86 H new ATOM 0 HB3 LEU A 66 -31.437 24.548 -23.570 1.00 16.86 H new ATOM 0 HG LEU A 66 -33.066 22.917 -21.941 1.00 17.30 H new ATOM 0 HD11 LEU A 66 -34.852 23.508 -23.324 1.00 16.91 H new ATOM 0 HD12 LEU A 66 -34.265 24.788 -22.598 1.00 16.91 H new ATOM 0 HD13 LEU A 66 -33.907 24.503 -24.114 1.00 16.91 H new ATOM 0 HD21 LEU A 66 -33.380 21.539 -23.819 1.00 15.96 H new ATOM 0 HD22 LEU A 66 -32.361 22.429 -24.641 1.00 15.96 H new ATOM 0 HD23 LEU A 66 -31.850 21.574 -23.410 1.00 15.96 H new ATOM 291 N VAL A 67 -28.994 25.314 -21.451 1.00 17.83 N ATOM 292 CA VAL A 67 -27.870 26.237 -21.557 1.00 18.33 C ATOM 293 C VAL A 67 -26.554 25.483 -21.353 1.00 19.32 C ATOM 294 O VAL A 67 -25.566 25.688 -22.093 1.00 18.67 O ATOM 295 CB VAL A 67 -28.007 27.410 -20.546 1.00 19.73 C ATOM 296 CG1 VAL A 67 -26.675 28.064 -20.252 1.00 20.21 C ATOM 297 CG2 VAL A 67 -28.991 28.468 -21.050 1.00 19.66 C ATOM 0 H VAL A 67 -29.518 25.470 -20.787 1.00 17.83 H new ATOM 0 HA VAL A 67 -27.871 26.623 -22.447 1.00 18.33 H new ATOM 0 HB VAL A 67 -28.348 27.024 -19.724 1.00 19.73 H new ATOM 0 HG11 VAL A 67 -26.803 28.788 -19.620 1.00 20.21 H new ATOM 0 HG12 VAL A 67 -26.069 27.408 -19.874 1.00 20.21 H new ATOM 0 HG13 VAL A 67 -26.298 28.416 -21.074 1.00 20.21 H new ATOM 0 HG21 VAL A 67 -29.056 29.185 -20.400 1.00 19.66 H new ATOM 0 HG22 VAL A 67 -28.677 28.825 -21.895 1.00 19.66 H new ATOM 0 HG23 VAL A 67 -29.864 28.065 -21.174 1.00 19.66 H new ATOM 298 N GLN A 68 -26.533 24.636 -20.330 1.00 20.09 N ATOM 299 CA GLN A 68 -25.362 23.826 -20.013 1.00 22.41 C ATOM 300 C GLN A 68 -25.056 22.863 -21.152 1.00 19.51 C ATOM 301 O GLN A 68 -23.897 22.625 -21.510 1.00 18.07 O ATOM 302 CB GLN A 68 -25.615 23.057 -18.712 1.00 26.98 C ATOM 303 CG GLN A 68 -24.744 21.836 -18.501 1.00 32.00 C ATOM 304 CD GLN A 68 -24.827 21.314 -17.081 1.00 37.53 C ATOM 305 OE1 GLN A 68 -25.925 21.200 -16.516 1.00 40.06 O ATOM 306 NE2 GLN A 68 -23.656 21.002 -16.486 1.00 38.45 N ATOM 0 H GLN A 68 -27.198 24.514 -19.799 1.00 20.09 H new ATOM 0 HA GLN A 68 -24.593 24.406 -19.896 1.00 22.41 H new ATOM 0 HB2 GLN A 68 -25.484 23.662 -17.965 1.00 26.98 H new ATOM 0 HB3 GLN A 68 -26.544 22.780 -18.693 1.00 26.98 H new ATOM 0 HG2 GLN A 68 -25.014 21.137 -19.117 1.00 32.00 H new ATOM 0 HG3 GLN A 68 -23.823 22.058 -18.709 1.00 32.00 H new ATOM 0 HE21 GLN A 68 -22.917 21.096 -16.915 1.00 38.45 H new ATOM 0 HE22 GLN A 68 -23.649 20.709 -15.678 1.00 38.45 H new ATOM 307 N SER A 69 -26.106 22.280 -21.701 1.00 17.50 N ATOM 308 CA SER A 69 -25.943 21.297 -22.764 1.00 18.13 C ATOM 309 C SER A 69 -25.348 21.941 -24.021 1.00 16.93 C ATOM 310 O SER A 69 -24.382 21.418 -24.608 1.00 17.13 O ATOM 311 CB SER A 69 -27.288 20.651 -23.038 1.00 18.48 C ATOM 312 OG SER A 69 -27.571 19.756 -21.988 1.00 19.44 O ATOM 0 H SER A 69 -26.921 22.436 -21.476 1.00 17.50 H new ATOM 0 HA SER A 69 -25.317 20.610 -22.486 1.00 18.13 H new ATOM 0 HB2 SER A 69 -27.981 21.327 -23.102 1.00 18.48 H new ATOM 0 HB3 SER A 69 -27.271 20.182 -23.887 1.00 18.48 H new ATOM 0 HG SER A 69 -27.930 20.173 -21.353 1.00 19.44 H new ATOM 313 N LEU A 70 -25.911 23.084 -24.406 1.00 18.05 N ATOM 314 CA LEU A 70 -25.419 23.846 -25.564 1.00 17.82 C ATOM 315 C LEU A 70 -23.951 24.243 -25.395 1.00 18.28 C ATOM 316 O LEU A 70 -23.150 24.080 -26.294 1.00 16.85 O ATOM 317 CB LEU A 70 -26.276 25.068 -25.833 1.00 17.54 C ATOM 318 CG LEU A 70 -27.655 24.731 -26.408 1.00 17.62 C ATOM 319 CD1 LEU A 70 -28.626 25.913 -26.297 1.00 18.38 C ATOM 320 CD2 LEU A 70 -27.523 24.245 -27.866 1.00 16.58 C ATOM 0 H LEU A 70 -26.585 23.442 -24.009 1.00 18.05 H new ATOM 0 HA LEU A 70 -25.483 23.261 -26.335 1.00 17.82 H new ATOM 0 HB2 LEU A 70 -26.390 25.563 -25.007 1.00 17.54 H new ATOM 0 HB3 LEU A 70 -25.809 25.652 -26.451 1.00 17.54 H new ATOM 0 HG LEU A 70 -28.031 24.011 -25.878 1.00 17.62 H new ATOM 0 HD11 LEU A 70 -29.485 25.662 -26.670 1.00 18.38 H new ATOM 0 HD12 LEU A 70 -28.737 26.154 -25.364 1.00 18.38 H new ATOM 0 HD13 LEU A 70 -28.270 26.671 -26.786 1.00 18.38 H new ATOM 0 HD21 LEU A 70 -28.402 24.035 -28.218 1.00 16.58 H new ATOM 0 HD22 LEU A 70 -27.118 24.943 -28.404 1.00 16.58 H new ATOM 0 HD23 LEU A 70 -26.966 23.451 -27.894 1.00 16.58 H new ATOM 321 N ASN A 71 -23.619 24.765 -24.231 1.00 19.04 N ATOM 322 CA ASN A 71 -22.241 25.130 -23.950 1.00 18.76 C ATOM 323 C ASN A 71 -21.313 23.940 -24.131 1.00 18.08 C ATOM 324 O ASN A 71 -20.315 24.054 -24.781 1.00 20.05 O ATOM 325 CB ASN A 71 -22.120 25.710 -22.540 1.00 20.49 C ATOM 326 CG ASN A 71 -22.622 27.130 -22.450 1.00 22.11 C ATOM 327 OD1 ASN A 71 -22.657 27.844 -23.431 1.00 21.41 O ATOM 328 ND2 ASN A 71 -23.006 27.539 -21.257 1.00 22.49 N ATOM 0 H ASN A 71 -24.172 24.917 -23.590 1.00 19.04 H new ATOM 0 HA ASN A 71 -21.972 25.812 -24.585 1.00 18.76 H new ATOM 0 HB2 ASN A 71 -22.620 25.154 -21.922 1.00 20.49 H new ATOM 0 HB3 ASN A 71 -21.192 25.681 -22.261 1.00 20.49 H new ATOM 0 HD21 ASN A 71 -23.296 28.342 -21.150 1.00 22.49 H new ATOM 0 HD22 ASN A 71 -22.966 27.003 -20.585 1.00 22.49 H new ATOM 329 N GLY A 72 -21.675 22.785 -23.581 1.00 18.79 N ATOM 330 CA GLY A 72 -20.862 21.586 -23.695 1.00 20.18 C ATOM 331 C GLY A 72 -20.795 20.985 -25.103 1.00 19.83 C ATOM 332 O GLY A 72 -19.927 20.201 -25.380 1.00 21.26 O ATOM 0 H GLY A 72 -22.400 22.677 -23.131 1.00 18.79 H new ATOM 0 HA2 GLY A 72 -19.961 21.793 -23.402 1.00 20.18 H new ATOM 0 HA3 GLY A 72 -21.211 20.915 -23.087 1.00 20.18 H new ATOM 333 N LEU A 73 -21.728 21.361 -25.980 1.00 19.45 N ATOM 334 CA LEU A 73 -21.761 20.889 -27.380 1.00 19.10 C ATOM 335 C LEU A 73 -21.002 21.873 -28.306 1.00 19.49 C ATOM 336 O LEU A 73 -20.979 21.716 -29.532 1.00 19.65 O ATOM 337 CB LEU A 73 -23.235 20.660 -27.814 1.00 19.04 C ATOM 338 CG LEU A 73 -23.869 19.394 -27.200 1.00 18.41 C ATOM 339 CD1 LEU A 73 -25.394 19.360 -27.234 1.00 19.23 C ATOM 340 CD2 LEU A 73 -23.349 18.107 -27.838 1.00 17.97 C ATOM 0 H LEU A 73 -22.367 21.901 -25.783 1.00 19.45 H new ATOM 0 HA LEU A 73 -21.301 20.038 -27.454 1.00 19.10 H new ATOM 0 HB2 LEU A 73 -23.763 21.433 -27.560 1.00 19.04 H new ATOM 0 HB3 LEU A 73 -23.273 20.596 -28.781 1.00 19.04 H new ATOM 0 HG LEU A 73 -23.594 19.443 -26.271 1.00 18.41 H new ATOM 0 HD11 LEU A 73 -25.709 18.536 -26.831 1.00 19.23 H new ATOM 0 HD12 LEU A 73 -25.746 20.116 -26.739 1.00 19.23 H new ATOM 0 HD13 LEU A 73 -25.698 19.406 -28.154 1.00 19.23 H new ATOM 0 HD21 LEU A 73 -23.776 17.343 -27.420 1.00 17.97 H new ATOM 0 HD22 LEU A 73 -23.552 18.111 -28.787 1.00 17.97 H new ATOM 0 HD23 LEU A 73 -22.389 18.049 -27.713 1.00 17.97 H new ATOM 341 N GLY A 74 -20.375 22.884 -27.710 1.00 20.23 N ATOM 342 CA GLY A 74 -19.605 23.896 -28.430 1.00 19.19 C ATOM 343 C GLY A 74 -20.302 25.145 -28.904 1.00 19.33 C ATOM 344 O GLY A 74 -19.730 25.921 -29.660 1.00 19.73 O ATOM 0 H GLY A 74 -20.385 23.003 -26.858 1.00 20.23 H new ATOM 0 HA2 GLY A 74 -18.872 24.170 -27.856 1.00 19.19 H new ATOM 0 HA3 GLY A 74 -19.212 23.467 -29.206 1.00 19.19 H new ATOM 345 N PHE A 75 -21.553 25.365 -28.487 1.00 18.90 N ATOM 346 CA PHE A 75 -22.302 26.538 -28.932 1.00 18.16 C ATOM 347 C PHE A 75 -21.988 27.778 -28.098 1.00 19.75 C ATOM 348 O PHE A 75 -21.758 27.669 -26.897 1.00 20.13 O ATOM 349 CB PHE A 75 -23.816 26.265 -28.873 1.00 17.98 C ATOM 350 CG PHE A 75 -24.290 25.301 -29.929 1.00 17.65 C ATOM 351 CD1 PHE A 75 -24.823 25.761 -31.120 1.00 17.66 C ATOM 352 CD2 PHE A 75 -24.130 23.934 -29.755 1.00 17.53 C ATOM 353 CE1 PHE A 75 -25.230 24.877 -32.115 1.00 18.44 C ATOM 354 CE2 PHE A 75 -24.521 23.046 -30.741 1.00 18.43 C ATOM 355 CZ PHE A 75 -25.062 23.518 -31.934 1.00 17.46 C ATOM 0 H PHE A 75 -21.981 24.848 -27.949 1.00 18.90 H new ATOM 0 HA PHE A 75 -22.029 26.711 -29.847 1.00 18.16 H new ATOM 0 HB2 PHE A 75 -24.041 25.912 -27.998 1.00 17.98 H new ATOM 0 HB3 PHE A 75 -24.293 27.104 -28.972 1.00 17.98 H new ATOM 0 HD1 PHE A 75 -24.911 26.676 -31.258 1.00 17.66 H new ATOM 0 HD2 PHE A 75 -23.756 23.611 -28.967 1.00 17.53 H new ATOM 0 HE1 PHE A 75 -25.613 25.200 -32.898 1.00 18.44 H new ATOM 0 HE2 PHE A 75 -24.422 22.131 -30.607 1.00 18.43 H new ATOM 0 HZ PHE A 75 -25.309 22.922 -32.604 1.00 17.46 H new ATOM 356 N GLN A 76 -22.005 28.937 -28.751 1.00 21.02 N ATOM 357 CA GLN A 76 -22.137 30.218 -28.066 1.00 22.93 C ATOM 358 C GLN A 76 -23.580 30.341 -27.665 1.00 22.73 C ATOM 359 O GLN A 76 -24.483 30.321 -28.522 1.00 21.21 O ATOM 360 CB GLN A 76 -21.783 31.381 -28.984 1.00 25.76 C ATOM 361 CG GLN A 76 -20.300 31.675 -29.124 1.00 29.49 C ATOM 362 CD GLN A 76 -20.028 33.175 -29.324 1.00 31.97 C ATOM 363 OE1 GLN A 76 -20.961 33.981 -29.491 1.00 33.94 O ATOM 364 NE2 GLN A 76 -18.758 33.549 -29.295 1.00 34.32 N ATOM 0 H GLN A 76 -21.940 29.002 -29.606 1.00 21.02 H new ATOM 0 HA GLN A 76 -21.535 30.249 -27.306 1.00 22.93 H new ATOM 0 HB2 GLN A 76 -22.145 31.199 -29.865 1.00 25.76 H new ATOM 0 HB3 GLN A 76 -22.225 32.179 -28.655 1.00 25.76 H new ATOM 0 HG2 GLN A 76 -19.833 31.365 -28.332 1.00 29.49 H new ATOM 0 HG3 GLN A 76 -19.942 31.179 -29.877 1.00 29.49 H new ATOM 0 HE21 GLN A 76 -18.140 32.963 -29.177 1.00 34.32 H new ATOM 0 HE22 GLN A 76 -18.552 34.378 -29.394 1.00 34.32 H new ATOM 365 N THR A 77 -23.822 30.466 -26.369 1.00 23.33 N ATOM 366 CA THR A 77 -25.168 30.380 -25.876 1.00 23.94 C ATOM 367 C THR A 77 -25.633 31.750 -25.393 1.00 26.06 C ATOM 368 O THR A 77 -24.862 32.520 -24.802 1.00 26.01 O ATOM 369 CB THR A 77 -25.279 29.253 -24.820 1.00 24.88 C ATOM 370 OG1 THR A 77 -24.797 28.030 -25.392 1.00 24.72 O ATOM 371 CG2 THR A 77 -26.687 29.024 -24.419 1.00 24.98 C ATOM 0 H THR A 77 -23.221 30.600 -25.769 1.00 23.33 H new ATOM 0 HA THR A 77 -25.777 30.130 -26.588 1.00 23.94 H new ATOM 0 HB THR A 77 -24.760 29.521 -24.045 1.00 24.88 H new ATOM 0 HG1 THR A 77 -24.128 27.763 -24.960 1.00 24.72 H new ATOM 0 HG21 THR A 77 -26.724 28.314 -23.759 1.00 24.98 H new ATOM 0 HG22 THR A 77 -27.052 29.838 -24.039 1.00 24.98 H new ATOM 0 HG23 THR A 77 -27.208 28.769 -25.197 1.00 24.98 H new ATOM 372 N GLU A 78 -26.883 32.074 -25.705 1.00 25.50 N ATOM 373 CA GLU A 78 -27.497 33.325 -25.291 1.00 26.69 C ATOM 374 C GLU A 78 -28.878 33.002 -24.746 1.00 24.79 C ATOM 375 O GLU A 78 -29.522 32.074 -25.220 1.00 23.65 O ATOM 376 CB GLU A 78 -27.647 34.279 -26.470 1.00 29.18 C ATOM 377 CG GLU A 78 -26.344 34.696 -27.134 1.00 33.53 C ATOM 378 CD GLU A 78 -26.542 35.753 -28.212 1.00 37.57 C ATOM 379 OE1 GLU A 78 -25.602 35.975 -28.994 1.00 44.13 O ATOM 380 OE2 GLU A 78 -27.634 36.361 -28.284 1.00 38.81 O ATOM 0 H GLU A 78 -27.402 31.568 -26.167 1.00 25.50 H new ATOM 0 HA GLU A 78 -26.938 33.752 -24.623 1.00 26.69 H new ATOM 0 HB2 GLU A 78 -28.214 33.860 -27.137 1.00 29.18 H new ATOM 0 HB3 GLU A 78 -28.108 35.076 -26.166 1.00 29.18 H new ATOM 0 HG2 GLU A 78 -25.737 35.038 -26.459 1.00 33.53 H new ATOM 0 HG3 GLU A 78 -25.922 33.916 -27.526 1.00 33.53 H new ATOM 381 N VAL A 79 -29.339 33.762 -23.758 1.00 22.08 N ATOM 382 CA VAL A 79 -30.720 33.646 -23.299 1.00 22.13 C ATOM 383 C VAL A 79 -31.438 34.954 -23.511 1.00 22.95 C ATOM 384 O VAL A 79 -30.943 36.011 -23.123 1.00 23.80 O ATOM 385 CB VAL A 79 -30.818 33.231 -21.810 1.00 21.13 C ATOM 386 CG1 VAL A 79 -32.278 33.140 -21.363 1.00 21.67 C ATOM 387 CG2 VAL A 79 -30.148 31.883 -21.623 1.00 22.53 C ATOM 0 H VAL A 79 -28.870 34.350 -23.341 1.00 22.08 H new ATOM 0 HA VAL A 79 -31.139 32.945 -23.822 1.00 22.13 H new ATOM 0 HB VAL A 79 -30.374 33.903 -21.270 1.00 21.13 H new ATOM 0 HG11 VAL A 79 -32.315 32.879 -20.429 1.00 21.67 H new ATOM 0 HG12 VAL A 79 -32.705 34.004 -21.474 1.00 21.67 H new ATOM 0 HG13 VAL A 79 -32.741 32.479 -21.901 1.00 21.67 H new ATOM 0 HG21 VAL A 79 -30.207 31.619 -20.692 1.00 22.53 H new ATOM 0 HG22 VAL A 79 -30.593 31.221 -22.175 1.00 22.53 H new ATOM 0 HG23 VAL A 79 -29.215 31.946 -21.882 1.00 22.53 H new ATOM 388 N ASP A 80 -32.602 34.872 -24.137 1.00 21.91 N ATOM 389 CA ASP A 80 -33.450 36.031 -24.379 1.00 21.59 C ATOM 390 C ASP A 80 -34.570 35.967 -23.344 1.00 22.39 C ATOM 391 O ASP A 80 -35.575 35.277 -23.535 1.00 19.52 O ATOM 392 CB ASP A 80 -33.947 35.996 -25.820 1.00 22.14 C ATOM 393 CG ASP A 80 -35.057 36.990 -26.101 1.00 24.00 C ATOM 394 OD1 ASP A 80 -34.933 38.186 -25.723 1.00 23.69 O ATOM 395 OD2 ASP A 80 -36.055 36.563 -26.729 1.00 22.91 O ATOM 0 H ASP A 80 -32.927 34.134 -24.437 1.00 21.91 H new ATOM 0 HA ASP A 80 -32.982 36.875 -24.280 1.00 21.59 H new ATOM 0 HB2 ASP A 80 -33.203 36.176 -26.416 1.00 22.14 H new ATOM 0 HB3 ASP A 80 -34.264 35.102 -26.024 1.00 22.14 H new ATOM 396 N GLU A 81 -34.347 36.658 -22.222 1.00 21.52 N ATOM 397 CA GLU A 81 -35.252 36.647 -21.083 1.00 23.90 C ATOM 398 C GLU A 81 -36.125 37.909 -21.043 1.00 22.52 C ATOM 399 O GLU A 81 -35.646 39.001 -21.287 1.00 24.57 O ATOM 400 CB GLU A 81 -34.424 36.557 -19.802 1.00 26.83 C ATOM 401 CG GLU A 81 -35.212 36.459 -18.506 1.00 30.68 C ATOM 402 CD GLU A 81 -34.316 36.099 -17.325 1.00 33.98 C ATOM 403 OE1 GLU A 81 -33.093 36.269 -17.416 1.00 42.44 O ATOM 404 OE2 GLU A 81 -34.830 35.640 -16.302 1.00 41.71 O ATOM 0 H GLU A 81 -33.653 37.152 -22.105 1.00 21.52 H new ATOM 0 HA GLU A 81 -35.843 35.882 -21.164 1.00 23.90 H new ATOM 0 HB2 GLU A 81 -33.844 35.782 -19.867 1.00 26.83 H new ATOM 0 HB3 GLU A 81 -33.850 37.338 -19.753 1.00 26.83 H new ATOM 0 HG2 GLU A 81 -35.654 37.305 -18.331 1.00 30.68 H new ATOM 0 HG3 GLU A 81 -35.908 35.790 -18.600 1.00 30.68 H new ATOM 405 N PHE A 82 -37.404 37.745 -20.737 1.00 21.70 N ATOM 406 CA PHE A 82 -38.339 38.857 -20.721 1.00 21.84 C ATOM 407 C PHE A 82 -39.566 38.529 -19.851 1.00 21.30 C ATOM 408 O PHE A 82 -39.860 37.350 -19.608 1.00 20.28 O ATOM 409 CB PHE A 82 -38.759 39.229 -22.155 1.00 20.41 C ATOM 410 CG PHE A 82 -39.560 38.175 -22.845 1.00 20.14 C ATOM 411 CD1 PHE A 82 -40.943 38.229 -22.837 1.00 19.77 C ATOM 412 CD2 PHE A 82 -38.939 37.117 -23.507 1.00 20.28 C ATOM 413 CE1 PHE A 82 -41.707 37.235 -23.475 1.00 20.35 C ATOM 414 CE2 PHE A 82 -39.688 36.132 -24.136 1.00 18.90 C ATOM 415 CZ PHE A 82 -41.073 36.184 -24.125 1.00 19.21 C ATOM 0 H PHE A 82 -37.754 36.986 -20.533 1.00 21.70 H new ATOM 0 HA PHE A 82 -37.895 39.625 -20.328 1.00 21.84 H new ATOM 0 HB2 PHE A 82 -39.276 40.049 -22.128 1.00 20.41 H new ATOM 0 HB3 PHE A 82 -37.963 39.412 -22.678 1.00 20.41 H new ATOM 0 HD1 PHE A 82 -41.373 38.931 -22.404 1.00 19.77 H new ATOM 0 HD2 PHE A 82 -38.010 37.070 -23.528 1.00 20.28 H new ATOM 0 HE1 PHE A 82 -42.636 37.282 -23.462 1.00 20.35 H new ATOM 0 HE2 PHE A 82 -39.257 35.431 -24.569 1.00 18.90 H new ATOM 0 HZ PHE A 82 -41.572 35.523 -24.548 1.00 19.21 H new ATOM 416 N LYS A 83 -40.270 39.575 -19.404 1.00 23.53 N ATOM 417 CA LYS A 83 -41.528 39.457 -18.654 1.00 23.59 C ATOM 418 C LYS A 83 -42.747 39.810 -19.503 1.00 23.59 C ATOM 419 O LYS A 83 -42.700 40.718 -20.332 1.00 26.36 O ATOM 420 CB LYS A 83 -41.497 40.381 -17.422 1.00 25.93 C ATOM 421 CG LYS A 83 -40.372 40.065 -16.467 1.00 27.56 C ATOM 422 CD LYS A 83 -40.482 40.804 -15.139 1.00 29.99 C ATOM 423 CE LYS A 83 -39.616 40.146 -14.084 1.00 31.73 C ATOM 424 NZ LYS A 83 -39.253 41.110 -12.996 1.00 35.84 N ATOM 0 H LYS A 83 -40.025 40.389 -19.531 1.00 23.53 H new ATOM 0 HA LYS A 83 -41.607 38.529 -18.383 1.00 23.59 H new ATOM 0 HB2 LYS A 83 -41.413 41.301 -17.718 1.00 25.93 H new ATOM 0 HB3 LYS A 83 -42.342 40.310 -16.951 1.00 25.93 H new ATOM 0 HG2 LYS A 83 -40.358 39.110 -16.298 1.00 27.56 H new ATOM 0 HG3 LYS A 83 -39.527 40.291 -16.887 1.00 27.56 H new ATOM 0 HD2 LYS A 83 -40.212 41.728 -15.255 1.00 29.99 H new ATOM 0 HD3 LYS A 83 -41.406 40.814 -14.845 1.00 29.99 H new ATOM 0 HE2 LYS A 83 -40.087 39.388 -13.703 1.00 31.73 H new ATOM 0 HE3 LYS A 83 -38.808 39.801 -14.495 1.00 31.73 H new ATOM 0 HZ1 LYS A 83 -38.746 40.698 -12.392 1.00 35.84 H new ATOM 0 HZ2 LYS A 83 -38.803 41.795 -13.344 1.00 35.84 H new ATOM 0 HZ3 LYS A 83 -39.994 41.410 -12.606 1.00 35.84 H new ATOM 425 N GLN A 84 -43.856 39.126 -19.264 1.00 22.54 N ATOM 426 CA GLN A 84 -45.072 39.372 -19.996 1.00 23.04 C ATOM 427 C GLN A 84 -46.252 38.861 -19.219 1.00 23.41 C ATOM 428 O GLN A 84 -46.174 37.799 -18.571 1.00 21.45 O ATOM 429 CB GLN A 84 -45.014 38.645 -21.336 1.00 22.64 C ATOM 430 CG GLN A 84 -46.292 38.719 -22.122 1.00 23.10 C ATOM 431 CD GLN A 84 -46.041 38.670 -23.605 1.00 22.65 C ATOM 432 OE1 GLN A 84 -44.925 38.450 -24.032 1.00 22.37 O ATOM 433 NE2 GLN A 84 -47.070 38.901 -24.385 1.00 24.69 N ATOM 0 H GLN A 84 -43.919 38.507 -18.671 1.00 22.54 H new ATOM 0 HA GLN A 84 -45.166 40.327 -20.138 1.00 23.04 H new ATOM 0 HB2 GLN A 84 -44.295 39.021 -21.868 1.00 22.64 H new ATOM 0 HB3 GLN A 84 -44.794 37.713 -21.180 1.00 22.64 H new ATOM 0 HG2 GLN A 84 -46.871 37.983 -21.868 1.00 23.10 H new ATOM 0 HG3 GLN A 84 -46.761 39.539 -21.900 1.00 23.10 H new ATOM 0 HE21 GLN A 84 -47.844 39.052 -24.042 1.00 24.69 H new ATOM 0 HE22 GLN A 84 -46.971 38.901 -25.239 1.00 24.69 H new ATOM 434 N ARG A 85 -47.359 39.589 -19.312 1.00 25.98 N ATOM 435 CA ARG A 85 -48.558 39.210 -18.585 1.00 29.05 C ATOM 436 C ARG A 85 -49.382 38.276 -19.445 1.00 27.51 C ATOM 437 O ARG A 85 -49.643 38.561 -20.602 1.00 28.28 O ATOM 438 CB ARG A 85 -49.344 40.455 -18.140 1.00 32.85 C ATOM 439 CG ARG A 85 -48.442 41.475 -17.438 1.00 37.70 C ATOM 440 CD ARG A 85 -49.171 42.636 -16.763 1.00 42.90 C ATOM 441 NE ARG A 85 -49.184 42.479 -15.303 1.00 49.10 N ATOM 442 CZ ARG A 85 -50.134 41.853 -14.595 1.00 52.56 C ATOM 443 NH1 ARG A 85 -51.201 41.308 -15.189 1.00 53.72 N ATOM 444 NH2 ARG A 85 -50.020 41.772 -13.269 1.00 53.30 N ATOM 0 H ARG A 85 -47.434 40.301 -19.788 1.00 25.98 H new ATOM 0 HA ARG A 85 -48.318 38.737 -17.773 1.00 29.05 H new ATOM 0 HB2 ARG A 85 -49.760 40.868 -18.913 1.00 32.85 H new ATOM 0 HB3 ARG A 85 -50.059 40.189 -17.541 1.00 32.85 H new ATOM 0 HG2 ARG A 85 -47.914 41.011 -16.769 1.00 37.70 H new ATOM 0 HG3 ARG A 85 -47.821 41.837 -18.089 1.00 37.70 H new ATOM 0 HD2 ARG A 85 -48.739 43.472 -16.997 1.00 42.90 H new ATOM 0 HD3 ARG A 85 -50.082 42.685 -17.094 1.00 42.90 H new ATOM 0 HE ARG A 85 -48.526 42.818 -14.865 1.00 49.10 H new ATOM 0 HH11 ARG A 85 -51.288 41.355 -16.043 1.00 53.72 H new ATOM 0 HH12 ARG A 85 -51.800 40.910 -14.717 1.00 53.72 H new ATOM 0 HH21 ARG A 85 -49.340 42.120 -12.874 1.00 53.30 H new ATOM 0 HH22 ARG A 85 -50.626 41.372 -12.809 1.00 53.30 H new ATOM 445 N VAL A 86 -49.797 37.152 -18.868 1.00 26.04 N ATOM 446 CA VAL A 86 -50.557 36.167 -19.606 1.00 25.40 C ATOM 447 C VAL A 86 -51.843 35.864 -18.865 1.00 25.28 C ATOM 448 O VAL A 86 -51.977 36.238 -17.702 1.00 24.54 O ATOM 449 CB VAL A 86 -49.702 34.909 -19.833 1.00 24.85 C ATOM 450 CG1 VAL A 86 -48.431 35.290 -20.555 1.00 23.28 C ATOM 451 CG2 VAL A 86 -49.366 34.240 -18.507 1.00 25.73 C ATOM 0 H VAL A 86 -49.645 36.946 -18.047 1.00 26.04 H new ATOM 0 HA VAL A 86 -50.796 36.513 -20.480 1.00 25.40 H new ATOM 0 HB VAL A 86 -50.207 34.280 -20.372 1.00 24.85 H new ATOM 0 HG11 VAL A 86 -47.890 34.498 -20.699 1.00 23.28 H new ATOM 0 HG12 VAL A 86 -48.652 35.690 -21.411 1.00 23.28 H new ATOM 0 HG13 VAL A 86 -47.933 35.928 -20.020 1.00 23.28 H new ATOM 0 HG21 VAL A 86 -48.827 33.450 -18.670 1.00 25.73 H new ATOM 0 HG22 VAL A 86 -48.870 34.859 -17.948 1.00 25.73 H new ATOM 0 HG23 VAL A 86 -50.186 33.984 -18.056 1.00 25.73 H new ATOM 452 N PRO A 87 -52.803 35.199 -19.530 1.00 26.39 N ATOM 453 CA PRO A 87 -53.986 34.763 -18.804 1.00 26.07 C ATOM 454 C PRO A 87 -53.641 33.781 -17.687 1.00 27.04 C ATOM 455 O PRO A 87 -52.630 33.100 -17.744 1.00 23.43 O ATOM 456 CB PRO A 87 -54.836 34.080 -19.882 1.00 26.86 C ATOM 457 CG PRO A 87 -54.411 34.739 -21.151 1.00 26.07 C ATOM 458 CD PRO A 87 -52.926 34.918 -20.975 1.00 24.90 C ATOM 0 HA PRO A 87 -54.439 35.500 -18.365 1.00 26.07 H new ATOM 0 HB2 PRO A 87 -54.675 33.124 -19.908 1.00 26.86 H new ATOM 0 HB3 PRO A 87 -55.784 34.204 -19.718 1.00 26.86 H new ATOM 0 HG2 PRO A 87 -54.615 34.190 -21.924 1.00 26.07 H new ATOM 0 HG3 PRO A 87 -54.860 35.589 -21.280 1.00 26.07 H new ATOM 0 HD2 PRO A 87 -52.434 34.122 -21.231 1.00 24.90 H new ATOM 0 HD3 PRO A 87 -52.584 35.648 -21.515 1.00 24.90 H new ATOM 459 N VAL A 88 -54.481 33.789 -16.657 1.00 27.83 N ATOM 460 CA VAL A 88 -54.410 32.914 -15.492 1.00 27.73 C ATOM 461 C VAL A 88 -53.352 33.332 -14.475 1.00 28.67 C ATOM 462 O VAL A 88 -53.691 33.603 -13.309 1.00 30.27 O ATOM 463 CB VAL A 88 -54.279 31.420 -15.863 1.00 27.90 C ATOM 464 CG1 VAL A 88 -54.360 30.544 -14.611 1.00 27.06 C ATOM 465 CG2 VAL A 88 -55.379 31.020 -16.850 1.00 27.18 C ATOM 0 H VAL A 88 -55.144 34.335 -16.617 1.00 27.83 H new ATOM 0 HA VAL A 88 -55.268 33.024 -15.054 1.00 27.73 H new ATOM 0 HB VAL A 88 -53.414 31.285 -16.281 1.00 27.90 H new ATOM 0 HG11 VAL A 88 -54.276 29.611 -14.863 1.00 27.06 H new ATOM 0 HG12 VAL A 88 -53.642 30.780 -14.003 1.00 27.06 H new ATOM 0 HG13 VAL A 88 -55.214 30.685 -14.172 1.00 27.06 H new ATOM 0 HG21 VAL A 88 -55.286 30.081 -17.075 1.00 27.18 H new ATOM 0 HG22 VAL A 88 -56.248 31.171 -16.445 1.00 27.18 H new ATOM 0 HG23 VAL A 88 -55.301 31.554 -17.656 1.00 27.18 H new ATOM 466 N PHE A 89 -52.096 33.430 -14.910 1.00 28.72 N ATOM 467 CA PHE A 89 -50.970 33.646 -14.020 1.00 28.30 C ATOM 468 C PHE A 89 -50.474 35.079 -13.857 1.00 29.04 C ATOM 469 O PHE A 89 -49.663 35.339 -12.972 1.00 30.69 O ATOM 470 CB PHE A 89 -49.803 32.762 -14.459 1.00 27.58 C ATOM 471 CG PHE A 89 -50.132 31.305 -14.429 1.00 29.01 C ATOM 472 CD1 PHE A 89 -50.160 30.618 -13.223 1.00 28.58 C ATOM 473 CD2 PHE A 89 -50.472 30.625 -15.590 1.00 28.33 C ATOM 474 CE1 PHE A 89 -50.515 29.275 -13.181 1.00 28.33 C ATOM 475 CE2 PHE A 89 -50.810 29.283 -15.552 1.00 29.49 C ATOM 476 CZ PHE A 89 -50.821 28.606 -14.350 1.00 28.96 C ATOM 0 H PHE A 89 -51.877 33.372 -15.740 1.00 28.72 H new ATOM 0 HA PHE A 89 -51.315 33.412 -13.144 1.00 28.30 H new ATOM 0 HB2 PHE A 89 -49.536 33.010 -15.358 1.00 27.58 H new ATOM 0 HB3 PHE A 89 -49.042 32.929 -13.881 1.00 27.58 H new ATOM 0 HD1 PHE A 89 -49.939 31.061 -12.436 1.00 28.58 H new ATOM 0 HD2 PHE A 89 -50.473 31.076 -16.403 1.00 28.33 H new ATOM 0 HE1 PHE A 89 -50.546 28.827 -12.367 1.00 28.33 H new ATOM 0 HE2 PHE A 89 -51.030 28.837 -16.338 1.00 29.49 H new ATOM 0 HZ PHE A 89 -51.034 27.701 -14.327 1.00 28.96 H new ATOM 477 N GLY A 90 -50.923 36.006 -14.695 1.00 27.89 N ATOM 478 CA GLY A 90 -50.383 37.354 -14.659 1.00 27.73 C ATOM 479 C GLY A 90 -48.986 37.381 -15.242 1.00 28.37 C ATOM 480 O GLY A 90 -48.717 36.692 -16.245 1.00 26.64 O ATOM 0 H GLY A 90 -51.534 35.875 -15.286 1.00 27.89 H new ATOM 0 HA2 GLY A 90 -50.960 37.953 -15.159 1.00 27.73 H new ATOM 0 HA3 GLY A 90 -50.364 37.676 -13.744 1.00 27.73 H new ATOM 481 N GLU A 91 -48.087 38.153 -14.630 1.00 27.25 N ATOM 482 CA GLU A 91 -46.750 38.351 -15.182 1.00 27.03 C ATOM 483 C GLU A 91 -45.864 37.125 -14.955 1.00 25.83 C ATOM 484 O GLU A 91 -45.784 36.604 -13.838 1.00 24.19 O ATOM 485 CB GLU A 91 -46.103 39.619 -14.624 1.00 28.79 C ATOM 486 CG GLU A 91 -44.841 40.053 -15.362 1.00 29.99 C ATOM 487 CD GLU A 91 -44.286 41.385 -14.861 1.00 31.82 C ATOM 488 OE1 GLU A 91 -43.777 41.401 -13.731 1.00 33.04 O ATOM 489 OE2 GLU A 91 -44.335 42.402 -15.604 1.00 31.41 O ATOM 0 H GLU A 91 -48.234 38.571 -13.893 1.00 27.25 H new ATOM 0 HA GLU A 91 -46.843 38.467 -16.141 1.00 27.03 H new ATOM 0 HB2 GLU A 91 -46.750 40.341 -14.657 1.00 28.79 H new ATOM 0 HB3 GLU A 91 -45.886 39.475 -13.690 1.00 28.79 H new ATOM 0 HG2 GLU A 91 -44.162 39.367 -15.263 1.00 29.99 H new ATOM 0 HG3 GLU A 91 -45.035 40.125 -16.310 1.00 29.99 H new ATOM 490 N LEU A 92 -45.241 36.635 -16.039 1.00 23.56 N ATOM 491 CA LEU A 92 -44.307 35.531 -15.970 1.00 22.39 C ATOM 492 C LEU A 92 -42.991 35.905 -16.664 1.00 22.26 C ATOM 493 O LEU A 92 -42.921 36.795 -17.536 1.00 23.34 O ATOM 494 CB LEU A 92 -44.890 34.236 -16.586 1.00 21.49 C ATOM 495 CG LEU A 92 -46.057 33.507 -15.913 1.00 22.31 C ATOM 496 CD1 LEU A 92 -46.507 32.318 -16.742 1.00 19.96 C ATOM 497 CD2 LEU A 92 -45.715 33.079 -14.490 1.00 21.75 C ATOM 0 H LEU A 92 -45.358 36.944 -16.833 1.00 23.56 H new ATOM 0 HA LEU A 92 -44.136 35.354 -15.032 1.00 22.39 H new ATOM 0 HB2 LEU A 92 -45.170 34.451 -17.489 1.00 21.49 H new ATOM 0 HB3 LEU A 92 -44.160 33.601 -16.659 1.00 21.49 H new ATOM 0 HG LEU A 92 -46.794 34.135 -15.857 1.00 22.31 H new ATOM 0 HD11 LEU A 92 -47.245 31.873 -16.297 1.00 19.96 H new ATOM 0 HD12 LEU A 92 -46.794 32.623 -17.617 1.00 19.96 H new ATOM 0 HD13 LEU A 92 -45.769 31.696 -16.843 1.00 19.96 H new ATOM 0 HD21 LEU A 92 -46.475 32.622 -14.098 1.00 21.75 H new ATOM 0 HD22 LEU A 92 -44.952 32.480 -14.507 1.00 21.75 H new ATOM 0 HD23 LEU A 92 -45.500 33.862 -13.959 1.00 21.75 H new ATOM 498 N THR A 93 -41.932 35.236 -16.257 1.00 21.63 N ATOM 499 CA THR A 93 -40.631 35.450 -16.873 1.00 20.67 C ATOM 500 C THR A 93 -40.374 34.314 -17.873 1.00 20.09 C ATOM 501 O THR A 93 -40.293 33.140 -17.489 1.00 20.42 O ATOM 502 CB THR A 93 -39.524 35.499 -15.836 1.00 21.39 C ATOM 503 OG1 THR A 93 -39.794 36.592 -14.932 1.00 22.60 O ATOM 504 CG2 THR A 93 -38.152 35.687 -16.505 1.00 21.08 C ATOM 0 H THR A 93 -41.940 34.652 -15.626 1.00 21.63 H new ATOM 0 HA THR A 93 -40.634 36.306 -17.329 1.00 20.67 H new ATOM 0 HB THR A 93 -39.500 34.661 -15.349 1.00 21.39 H new ATOM 0 HG1 THR A 93 -39.189 36.631 -14.350 1.00 22.60 H new ATOM 0 HG21 THR A 93 -37.461 35.715 -15.825 1.00 21.08 H new ATOM 0 HG22 THR A 93 -37.981 34.946 -17.108 1.00 21.08 H new ATOM 0 HG23 THR A 93 -38.147 36.518 -17.005 1.00 21.08 H new ATOM 505 N PHE A 94 -40.219 34.692 -19.132 1.00 18.67 N ATOM 506 CA PHE A 94 -39.920 33.740 -20.222 1.00 18.02 C ATOM 507 C PHE A 94 -38.452 33.861 -20.550 1.00 18.73 C ATOM 508 O PHE A 94 -37.854 34.909 -20.343 1.00 19.77 O ATOM 509 CB PHE A 94 -40.745 34.059 -21.482 1.00 17.49 C ATOM 510 CG PHE A 94 -42.232 33.978 -21.281 1.00 16.66 C ATOM 511 CD1 PHE A 94 -42.966 32.885 -21.752 1.00 15.24 C ATOM 512 CD2 PHE A 94 -42.914 34.982 -20.615 1.00 16.96 C ATOM 513 CE1 PHE A 94 -44.350 32.803 -21.577 1.00 16.14 C ATOM 514 CE2 PHE A 94 -44.279 34.901 -20.421 1.00 15.78 C ATOM 515 CZ PHE A 94 -45.008 33.820 -20.911 1.00 16.35 C ATOM 0 H PHE A 94 -40.282 35.509 -19.392 1.00 18.67 H new ATOM 0 HA PHE A 94 -40.146 32.842 -19.934 1.00 18.02 H new ATOM 0 HB2 PHE A 94 -40.518 34.951 -21.788 1.00 17.49 H new ATOM 0 HB3 PHE A 94 -40.490 33.444 -22.188 1.00 17.49 H new ATOM 0 HD1 PHE A 94 -42.523 32.196 -22.192 1.00 15.24 H new ATOM 0 HD2 PHE A 94 -42.447 35.720 -20.294 1.00 16.96 H new ATOM 0 HE1 PHE A 94 -44.823 32.072 -21.905 1.00 16.14 H new ATOM 0 HE2 PHE A 94 -44.717 35.577 -19.957 1.00 15.78 H new ATOM 0 HZ PHE A 94 -45.929 33.783 -20.791 1.00 16.35 H new ATOM 516 N ALA A 95 -37.858 32.785 -21.068 1.00 17.89 N ATOM 517 CA ALA A 95 -36.487 32.844 -21.565 1.00 16.37 C ATOM 518 C ALA A 95 -36.312 31.913 -22.755 1.00 15.78 C ATOM 519 O ALA A 95 -36.301 30.692 -22.579 1.00 14.12 O ATOM 520 CB ALA A 95 -35.491 32.461 -20.467 1.00 17.34 C ATOM 0 H ALA A 95 -38.232 32.014 -21.140 1.00 17.89 H new ATOM 0 HA ALA A 95 -36.311 33.756 -21.843 1.00 16.37 H new ATOM 0 HB1 ALA A 95 -34.588 32.507 -20.819 1.00 17.34 H new ATOM 0 HB2 ALA A 95 -35.579 33.075 -19.721 1.00 17.34 H new ATOM 0 HB3 ALA A 95 -35.674 31.558 -20.164 1.00 17.34 H new ATOM 521 N ASN A 96 -36.129 32.475 -23.955 1.00 16.31 N ATOM 522 CA ASN A 96 -35.693 31.653 -25.095 1.00 15.25 C ATOM 523 C ASN A 96 -34.210 31.338 -24.913 1.00 15.41 C ATOM 524 O ASN A 96 -33.457 32.157 -24.397 1.00 17.47 O ATOM 525 CB ASN A 96 -35.913 32.333 -26.444 1.00 15.62 C ATOM 526 CG ASN A 96 -37.332 32.798 -26.660 1.00 15.57 C ATOM 527 OD1 ASN A 96 -38.286 31.997 -26.748 1.00 16.45 O ATOM 528 ND2 ASN A 96 -37.474 34.098 -26.849 1.00 14.52 N ATOM 0 H ASN A 96 -36.248 33.309 -24.129 1.00 16.31 H new ATOM 0 HA ASN A 96 -36.230 30.845 -25.105 1.00 15.25 H new ATOM 0 HB2 ASN A 96 -35.316 33.095 -26.515 1.00 15.62 H new ATOM 0 HB3 ASN A 96 -35.671 31.716 -27.152 1.00 15.62 H new ATOM 0 HD21 ASN A 96 -38.247 34.423 -27.041 1.00 14.52 H new ATOM 0 HD22 ASN A 96 -36.794 34.619 -26.780 1.00 14.52 H new ATOM 529 N VAL A 97 -33.809 30.145 -25.307 1.00 14.74 N ATOM 530 CA VAL A 97 -32.409 29.749 -25.278 1.00 14.23 C ATOM 531 C VAL A 97 -31.930 29.541 -26.703 1.00 15.07 C ATOM 532 O VAL A 97 -32.527 28.761 -27.461 1.00 16.17 O ATOM 533 CB VAL A 97 -32.222 28.474 -24.440 1.00 14.95 C ATOM 534 CG1 VAL A 97 -30.757 28.033 -24.421 1.00 13.75 C ATOM 535 CG2 VAL A 97 -32.786 28.713 -23.027 1.00 14.91 C ATOM 0 H VAL A 97 -34.341 29.536 -25.601 1.00 14.74 H new ATOM 0 HA VAL A 97 -31.881 30.448 -24.862 1.00 14.23 H new ATOM 0 HB VAL A 97 -32.715 27.743 -24.844 1.00 14.95 H new ATOM 0 HG11 VAL A 97 -30.668 27.228 -23.887 1.00 13.75 H new ATOM 0 HG12 VAL A 97 -30.461 27.853 -25.327 1.00 13.75 H new ATOM 0 HG13 VAL A 97 -30.212 28.737 -24.037 1.00 13.75 H new ATOM 0 HG21 VAL A 97 -32.671 27.912 -22.493 1.00 14.91 H new ATOM 0 HG22 VAL A 97 -32.313 29.450 -22.610 1.00 14.91 H new ATOM 0 HG23 VAL A 97 -33.730 28.928 -23.087 1.00 14.91 H new ATOM 536 N VAL A 98 -30.828 30.200 -27.062 1.00 14.92 N ATOM 537 CA VAL A 98 -30.310 30.105 -28.426 1.00 15.04 C ATOM 538 C VAL A 98 -28.851 29.762 -28.373 1.00 15.54 C ATOM 539 O VAL A 98 -28.117 30.366 -27.605 1.00 15.32 O ATOM 540 CB VAL A 98 -30.504 31.404 -29.213 1.00 15.54 C ATOM 541 CG1 VAL A 98 -29.934 31.271 -30.616 1.00 16.12 C ATOM 542 CG2 VAL A 98 -31.959 31.798 -29.206 1.00 14.94 C ATOM 0 H VAL A 98 -30.370 30.703 -26.536 1.00 14.92 H new ATOM 0 HA VAL A 98 -30.808 29.411 -28.886 1.00 15.04 H new ATOM 0 HB VAL A 98 -30.011 32.121 -28.783 1.00 15.54 H new ATOM 0 HG11 VAL A 98 -30.066 32.102 -31.099 1.00 16.12 H new ATOM 0 HG12 VAL A 98 -28.985 31.075 -30.563 1.00 16.12 H new ATOM 0 HG13 VAL A 98 -30.387 30.551 -31.083 1.00 16.12 H new ATOM 0 HG21 VAL A 98 -32.074 32.621 -29.706 1.00 14.94 H new ATOM 0 HG22 VAL A 98 -32.487 31.095 -29.616 1.00 14.94 H new ATOM 0 HG23 VAL A 98 -32.254 31.932 -28.292 1.00 14.94 H new ATOM 543 N GLY A 99 -28.455 28.730 -29.126 1.00 14.96 N ATOM 544 CA GLY A 99 -27.035 28.374 -29.266 1.00 15.29 C ATOM 545 C GLY A 99 -26.617 28.607 -30.710 1.00 15.92 C ATOM 546 O GLY A 99 -27.370 28.285 -31.628 1.00 16.77 O ATOM 0 H GLY A 99 -28.993 28.222 -29.565 1.00 14.96 H new ATOM 0 HA2 GLY A 99 -26.493 28.911 -28.668 1.00 15.29 H new ATOM 0 HA3 GLY A 99 -26.895 27.446 -29.020 1.00 15.29 H new ATOM 547 N THR A 100 -25.409 29.117 -30.925 1.00 15.82 N ATOM 548 CA THR A 100 -24.911 29.411 -32.270 1.00 16.61 C ATOM 549 C THR A 100 -23.469 28.941 -32.388 1.00 17.17 C ATOM 550 O THR A 100 -22.681 29.134 -31.466 1.00 18.08 O ATOM 551 CB THR A 100 -24.985 30.921 -32.567 1.00 17.14 C ATOM 552 OG1 THR A 100 -26.325 31.382 -32.332 1.00 17.78 O ATOM 553 CG2 THR A 100 -24.575 31.219 -34.015 1.00 17.67 C ATOM 0 H THR A 100 -24.853 29.303 -30.296 1.00 15.82 H new ATOM 0 HA THR A 100 -25.467 28.944 -32.914 1.00 16.61 H new ATOM 0 HB THR A 100 -24.368 31.385 -31.980 1.00 17.14 H new ATOM 0 HG1 THR A 100 -26.398 31.639 -31.536 1.00 17.78 H new ATOM 0 HG21 THR A 100 -24.630 32.174 -34.177 1.00 17.67 H new ATOM 0 HG22 THR A 100 -23.665 30.918 -34.162 1.00 17.67 H new ATOM 0 HG23 THR A 100 -25.171 30.754 -34.623 1.00 17.67 H new ATOM 554 N ILE A 101 -23.157 28.288 -33.499 1.00 15.98 N ATOM 555 CA ILE A 101 -21.792 28.017 -33.901 1.00 17.48 C ATOM 556 C ILE A 101 -21.534 28.864 -35.153 1.00 17.41 C ATOM 557 O ILE A 101 -22.312 28.803 -36.107 1.00 15.46 O ATOM 558 CB ILE A 101 -21.597 26.525 -34.163 1.00 17.85 C ATOM 559 CG1 ILE A 101 -21.835 25.721 -32.870 1.00 17.34 C ATOM 560 CG2 ILE A 101 -20.212 26.267 -34.723 1.00 18.55 C ATOM 561 CD1 ILE A 101 -21.640 24.210 -33.008 1.00 19.30 C ATOM 0 H ILE A 101 -23.746 27.986 -34.048 1.00 15.98 H new ATOM 0 HA ILE A 101 -21.158 28.250 -33.204 1.00 17.48 H new ATOM 0 HB ILE A 101 -22.246 26.232 -34.822 1.00 17.85 H new ATOM 0 HG12 ILE A 101 -21.234 26.051 -32.184 1.00 17.34 H new ATOM 0 HG13 ILE A 101 -22.738 25.891 -32.560 1.00 17.34 H new ATOM 0 HG21 ILE A 101 -20.100 25.317 -34.885 1.00 18.55 H new ATOM 0 HG22 ILE A 101 -20.104 26.752 -35.556 1.00 18.55 H new ATOM 0 HG23 ILE A 101 -19.544 26.567 -34.086 1.00 18.55 H new ATOM 0 HD11 ILE A 101 -21.808 23.782 -32.154 1.00 19.30 H new ATOM 0 HD12 ILE A 101 -22.258 23.863 -33.670 1.00 19.30 H new ATOM 0 HD13 ILE A 101 -20.730 24.025 -33.288 1.00 19.30 H new ATOM 562 N ASN A 102 -20.433 29.627 -35.134 1.00 18.18 N ATOM 563 CA ASN A 102 -20.053 30.596 -36.173 1.00 19.29 C ATOM 564 C ASN A 102 -20.991 31.822 -36.136 1.00 19.33 C ATOM 565 O ASN A 102 -21.667 32.136 -37.123 1.00 18.37 O ATOM 566 CB ASN A 102 -20.027 29.971 -37.592 1.00 18.99 C ATOM 567 CG ASN A 102 -19.051 28.802 -37.740 1.00 19.53 C ATOM 568 OD1 ASN A 102 -18.144 28.590 -36.935 1.00 19.88 O ATOM 569 ND2 ASN A 102 -19.234 28.033 -38.826 1.00 18.89 N ATOM 0 H ASN A 102 -19.865 29.592 -34.489 1.00 18.18 H new ATOM 0 HA ASN A 102 -19.147 30.882 -35.976 1.00 19.29 H new ATOM 0 HB2 ASN A 102 -20.920 29.665 -37.817 1.00 18.99 H new ATOM 0 HB3 ASN A 102 -19.793 30.659 -38.234 1.00 18.99 H new ATOM 0 HD21 ASN A 102 -18.709 27.369 -38.976 1.00 18.89 H new ATOM 0 HD22 ASN A 102 -19.876 28.205 -39.371 1.00 18.89 H new ATOM 570 N PRO A 103 -21.022 32.541 -34.993 1.00 19.84 N ATOM 571 CA PRO A 103 -21.945 33.645 -34.837 1.00 20.87 C ATOM 572 C PRO A 103 -21.701 34.852 -35.780 1.00 20.90 C ATOM 573 O PRO A 103 -22.614 35.673 -35.953 1.00 21.27 O ATOM 574 CB PRO A 103 -21.766 34.060 -33.370 1.00 21.02 C ATOM 575 CG PRO A 103 -20.358 33.665 -33.036 1.00 20.91 C ATOM 576 CD PRO A 103 -20.080 32.434 -33.858 1.00 20.36 C ATOM 0 HA PRO A 103 -22.843 33.364 -35.073 1.00 20.87 H new ATOM 0 HB2 PRO A 103 -21.902 35.013 -33.254 1.00 21.02 H new ATOM 0 HB3 PRO A 103 -22.405 33.610 -32.795 1.00 21.02 H new ATOM 0 HG2 PRO A 103 -19.735 34.377 -33.251 1.00 20.91 H new ATOM 0 HG3 PRO A 103 -20.262 33.481 -32.088 1.00 20.91 H new ATOM 0 HD2 PRO A 103 -19.159 32.410 -34.162 1.00 20.36 H new ATOM 0 HD3 PRO A 103 -20.231 31.624 -33.346 1.00 20.36 H new ATOM 577 N GLN A 104 -20.497 34.967 -36.335 1.00 22.31 N ATOM 578 CA GLN A 104 -20.181 36.022 -37.295 1.00 24.11 C ATOM 579 C GLN A 104 -20.324 35.541 -38.741 1.00 22.07 C ATOM 580 O GLN A 104 -20.011 36.285 -39.646 1.00 21.09 O ATOM 581 CB GLN A 104 -18.744 36.585 -37.110 1.00 27.27 C ATOM 582 CG GLN A 104 -18.238 36.752 -35.685 1.00 30.92 C ATOM 583 CD GLN A 104 -19.175 37.511 -34.781 1.00 34.91 C ATOM 584 OE1 GLN A 104 -19.435 37.093 -33.647 1.00 38.18 O ATOM 585 NE2 GLN A 104 -19.696 38.634 -35.271 1.00 39.29 N ATOM 0 H GLN A 104 -19.841 34.437 -36.166 1.00 22.31 H new ATOM 0 HA GLN A 104 -20.824 36.727 -37.119 1.00 24.11 H new ATOM 0 HB2 GLN A 104 -18.130 36.000 -37.580 1.00 27.27 H new ATOM 0 HB3 GLN A 104 -18.702 37.450 -37.547 1.00 27.27 H new ATOM 0 HG2 GLN A 104 -18.078 35.874 -35.304 1.00 30.92 H new ATOM 0 HG3 GLN A 104 -17.384 37.211 -35.708 1.00 30.92 H new ATOM 0 HE21 GLN A 104 -19.491 38.892 -36.065 1.00 39.29 H new ATOM 0 HE22 GLN A 104 -20.238 39.101 -34.793 1.00 39.29 H new ATOM 586 N ALA A 105 -20.828 34.326 -38.973 1.00 21.13 N ATOM 587 CA ALA A 105 -21.146 33.895 -40.335 1.00 21.24 C ATOM 588 C ALA A 105 -22.171 34.820 -41.054 1.00 20.87 C ATOM 589 O ALA A 105 -23.000 35.512 -40.421 1.00 18.86 O ATOM 590 CB ALA A 105 -21.668 32.454 -40.328 1.00 21.29 C ATOM 0 H ALA A 105 -20.991 33.743 -38.362 1.00 21.13 H new ATOM 0 HA ALA A 105 -20.318 33.950 -40.837 1.00 21.24 H new ATOM 0 HB1 ALA A 105 -21.875 32.180 -41.235 1.00 21.29 H new ATOM 0 HB2 ALA A 105 -20.990 31.866 -39.960 1.00 21.29 H new ATOM 0 HB3 ALA A 105 -22.470 32.403 -39.784 1.00 21.29 H new ATOM 591 N GLN A 106 -22.123 34.809 -42.379 1.00 20.37 N ATOM 592 CA GLN A 106 -23.049 35.628 -43.173 1.00 20.21 C ATOM 593 C GLN A 106 -24.505 35.188 -43.056 1.00 17.81 C ATOM 594 O GLN A 106 -25.400 36.040 -43.045 1.00 16.81 O ATOM 595 CB GLN A 106 -22.654 35.620 -44.653 1.00 22.03 C ATOM 596 CG GLN A 106 -21.344 36.343 -44.932 1.00 26.05 C ATOM 597 CD GLN A 106 -21.376 37.767 -44.429 1.00 29.51 C ATOM 598 OE1 GLN A 106 -22.313 38.522 -44.720 1.00 31.59 O ATOM 599 NE2 GLN A 106 -20.365 38.142 -43.650 1.00 32.21 N ATOM 0 H GLN A 106 -21.569 34.341 -42.841 1.00 20.37 H new ATOM 0 HA GLN A 106 -22.979 36.523 -42.806 1.00 20.21 H new ATOM 0 HB2 GLN A 106 -22.580 34.702 -44.956 1.00 22.03 H new ATOM 0 HB3 GLN A 106 -23.361 36.034 -45.172 1.00 22.03 H new ATOM 0 HG2 GLN A 106 -20.614 35.866 -44.508 1.00 26.05 H new ATOM 0 HG3 GLN A 106 -21.169 36.340 -45.886 1.00 26.05 H new ATOM 0 HE21 GLN A 106 -19.732 37.588 -43.471 1.00 32.21 H new ATOM 0 HE22 GLN A 106 -20.344 38.938 -43.326 1.00 32.21 H new ATOM 600 N ASN A 107 -24.726 33.872 -42.995 1.00 15.91 N ATOM 601 CA ASN A 107 -26.083 33.297 -42.962 1.00 16.33 C ATOM 602 C ASN A 107 -26.147 32.085 -42.024 1.00 15.53 C ATOM 603 O ASN A 107 -25.111 31.544 -41.661 1.00 15.95 O ATOM 604 CB ASN A 107 -26.509 32.897 -44.358 1.00 16.22 C ATOM 605 CG ASN A 107 -26.781 34.092 -45.242 1.00 17.22 C ATOM 606 OD1 ASN A 107 -27.856 34.705 -45.184 1.00 19.71 O ATOM 607 ND2 ASN A 107 -25.806 34.441 -46.055 1.00 16.43 N ATOM 0 H ASN A 107 -24.097 33.286 -42.971 1.00 15.91 H new ATOM 0 HA ASN A 107 -26.691 33.973 -42.623 1.00 16.33 H new ATOM 0 HB2 ASN A 107 -25.816 32.351 -44.761 1.00 16.22 H new ATOM 0 HB3 ASN A 107 -27.307 32.349 -44.305 1.00 16.22 H new ATOM 0 HD21 ASN A 107 -25.901 35.120 -46.574 1.00 16.43 H new ATOM 0 HD22 ASN A 107 -25.074 33.990 -46.067 1.00 16.43 H new ATOM 608 N PHE A 108 -27.361 31.660 -41.683 1.00 14.74 N ATOM 609 CA PHE A 108 -27.561 30.587 -40.719 1.00 15.22 C ATOM 610 C PHE A 108 -28.661 29.609 -41.114 1.00 14.50 C ATOM 611 O PHE A 108 -29.720 29.992 -41.618 1.00 14.33 O ATOM 612 CB PHE A 108 -27.912 31.164 -39.339 1.00 16.45 C ATOM 613 CG PHE A 108 -26.842 32.027 -38.783 1.00 16.73 C ATOM 614 CD1 PHE A 108 -25.835 31.482 -38.017 1.00 18.19 C ATOM 615 CD2 PHE A 108 -26.806 33.365 -39.088 1.00 17.34 C ATOM 616 CE1 PHE A 108 -24.805 32.281 -37.514 1.00 18.19 C ATOM 617 CE2 PHE A 108 -25.765 34.172 -38.610 1.00 18.48 C ATOM 618 CZ PHE A 108 -24.764 33.621 -37.836 1.00 17.42 C ATOM 0 H PHE A 108 -28.089 31.986 -42.004 1.00 14.74 H new ATOM 0 HA PHE A 108 -26.722 30.101 -40.695 1.00 15.22 H new ATOM 0 HB2 PHE A 108 -28.732 31.678 -39.408 1.00 16.45 H new ATOM 0 HB3 PHE A 108 -28.085 30.435 -38.723 1.00 16.45 H new ATOM 0 HD1 PHE A 108 -25.841 30.571 -37.832 1.00 18.19 H new ATOM 0 HD2 PHE A 108 -27.476 33.738 -39.615 1.00 17.34 H new ATOM 0 HE1 PHE A 108 -24.151 31.911 -36.966 1.00 18.19 H new ATOM 0 HE2 PHE A 108 -25.749 35.079 -38.814 1.00 18.48 H new ATOM 0 HZ PHE A 108 -24.064 34.152 -37.532 1.00 17.42 H new ATOM 619 N LEU A 109 -28.388 28.342 -40.850 1.00 13.92 N ATOM 620 CA LEU A 109 -29.429 27.343 -40.779 1.00 14.52 C ATOM 621 C LEU A 109 -29.964 27.382 -39.350 1.00 13.48 C ATOM 622 O LEU A 109 -29.181 27.276 -38.418 1.00 13.08 O ATOM 623 CB LEU A 109 -28.816 25.965 -41.086 1.00 14.85 C ATOM 624 CG LEU A 109 -29.687 24.750 -40.807 1.00 15.10 C ATOM 625 CD1 LEU A 109 -30.947 24.808 -41.659 1.00 15.36 C ATOM 626 CD2 LEU A 109 -28.878 23.462 -41.036 1.00 15.85 C ATOM 0 H LEU A 109 -27.595 28.041 -40.708 1.00 13.92 H new ATOM 0 HA LEU A 109 -30.141 27.508 -41.416 1.00 14.52 H new ATOM 0 HB2 LEU A 109 -28.564 25.948 -42.023 1.00 14.85 H new ATOM 0 HB3 LEU A 109 -27.999 25.876 -40.571 1.00 14.85 H new ATOM 0 HG LEU A 109 -29.969 24.750 -39.879 1.00 15.10 H new ATOM 0 HD11 LEU A 109 -31.498 24.031 -41.476 1.00 15.36 H new ATOM 0 HD12 LEU A 109 -31.445 25.613 -41.447 1.00 15.36 H new ATOM 0 HD13 LEU A 109 -30.703 24.817 -42.598 1.00 15.36 H new ATOM 0 HD21 LEU A 109 -29.439 22.691 -40.856 1.00 15.85 H new ATOM 0 HD22 LEU A 109 -28.572 23.431 -41.956 1.00 15.85 H new ATOM 0 HD23 LEU A 109 -28.113 23.450 -40.440 1.00 15.85 H new ATOM 627 N ALA A 110 -31.273 27.517 -39.146 1.00 13.26 N ATOM 628 CA ALA A 110 -31.799 27.537 -37.770 1.00 13.02 C ATOM 629 C ALA A 110 -32.762 26.382 -37.550 1.00 12.74 C ATOM 630 O ALA A 110 -33.664 26.163 -38.348 1.00 13.25 O ATOM 631 CB ALA A 110 -32.429 28.866 -37.436 1.00 12.69 C ATOM 0 H ALA A 110 -31.863 27.597 -39.767 1.00 13.26 H new ATOM 0 HA ALA A 110 -31.053 27.421 -37.160 1.00 13.02 H new ATOM 0 HB1 ALA A 110 -32.764 28.846 -36.526 1.00 12.69 H new ATOM 0 HB2 ALA A 110 -31.766 29.569 -37.520 1.00 12.69 H new ATOM 0 HB3 ALA A 110 -33.163 29.039 -38.047 1.00 12.69 H new ATOM 632 N LEU A 111 -32.498 25.624 -36.493 1.00 13.06 N ATOM 633 CA LEU A 111 -33.251 24.438 -36.092 1.00 12.70 C ATOM 634 C LEU A 111 -33.919 24.757 -34.732 1.00 12.29 C ATOM 635 O LEU A 111 -33.280 25.317 -33.865 1.00 12.79 O ATOM 636 CB LEU A 111 -32.295 23.274 -35.979 1.00 13.12 C ATOM 637 CG LEU A 111 -31.301 22.994 -37.118 1.00 13.92 C ATOM 638 CD1 LEU A 111 -30.491 21.752 -36.712 1.00 12.85 C ATOM 639 CD2 LEU A 111 -32.067 22.822 -38.436 1.00 13.06 C ATOM 0 H LEU A 111 -31.843 25.794 -35.963 1.00 13.06 H new ATOM 0 HA LEU A 111 -33.934 24.202 -36.739 1.00 12.70 H new ATOM 0 HB2 LEU A 111 -31.779 23.400 -35.168 1.00 13.12 H new ATOM 0 HB3 LEU A 111 -32.827 22.473 -35.855 1.00 13.12 H new ATOM 0 HG LEU A 111 -30.685 23.729 -37.263 1.00 13.92 H new ATOM 0 HD11 LEU A 111 -29.849 21.542 -37.409 1.00 12.85 H new ATOM 0 HD12 LEU A 111 -30.021 21.929 -35.882 1.00 12.85 H new ATOM 0 HD13 LEU A 111 -31.091 21.000 -36.588 1.00 12.85 H new ATOM 0 HD21 LEU A 111 -31.440 22.645 -39.154 1.00 13.06 H new ATOM 0 HD22 LEU A 111 -32.685 22.078 -38.357 1.00 13.06 H new ATOM 0 HD23 LEU A 111 -32.562 23.633 -38.631 1.00 13.06 H new ATOM 640 N ALA A 112 -35.211 24.473 -34.576 1.00 11.87 N ATOM 641 CA ALA A 112 -35.980 24.958 -33.442 1.00 12.84 C ATOM 642 C ALA A 112 -36.972 23.915 -32.883 1.00 13.49 C ATOM 643 O ALA A 112 -37.402 22.975 -33.598 1.00 12.45 O ATOM 644 CB ALA A 112 -36.743 26.240 -33.823 1.00 12.30 C ATOM 0 H ALA A 112 -35.663 23.993 -35.128 1.00 11.87 H new ATOM 0 HA ALA A 112 -35.337 25.144 -32.740 1.00 12.84 H new ATOM 0 HB1 ALA A 112 -37.252 26.553 -33.059 1.00 12.30 H new ATOM 0 HB2 ALA A 112 -36.111 26.925 -34.093 1.00 12.30 H new ATOM 0 HB3 ALA A 112 -37.348 26.051 -34.558 1.00 12.30 H new ATOM 645 N CYS A 113 -37.322 24.102 -31.601 1.00 13.71 N ATOM 646 CA CYS A 113 -38.389 23.355 -30.901 1.00 15.38 C ATOM 647 C CYS A 113 -38.912 24.314 -29.781 1.00 14.55 C ATOM 648 O CYS A 113 -38.364 25.383 -29.609 1.00 15.07 O ATOM 649 CB CYS A 113 -37.836 22.056 -30.270 1.00 16.82 C ATOM 650 SG CYS A 113 -36.660 22.380 -28.950 1.00 20.73 S ATOM 0 H CYS A 113 -36.935 24.683 -31.099 1.00 13.71 H new ATOM 0 HA CYS A 113 -39.092 23.092 -31.515 1.00 15.38 H new ATOM 0 HB2 CYS A 113 -38.573 21.530 -29.921 1.00 16.82 H new ATOM 0 HB3 CYS A 113 -37.407 21.523 -30.958 1.00 16.82 H new ATOM 651 N HIS A 114 -39.957 23.944 -29.051 1.00 14.02 N ATOM 652 CA HIS A 114 -40.303 24.683 -27.824 1.00 13.22 C ATOM 653 C HIS A 114 -39.979 23.803 -26.636 1.00 13.20 C ATOM 654 O HIS A 114 -40.134 22.570 -26.705 1.00 13.17 O ATOM 655 CB HIS A 114 -41.741 25.175 -27.886 1.00 13.77 C ATOM 656 CG HIS A 114 -42.757 24.122 -27.636 1.00 14.50 C ATOM 657 ND1 HIS A 114 -43.234 23.859 -26.400 1.00 14.99 N ATOM 658 CD2 HIS A 114 -43.409 23.253 -28.502 1.00 14.85 C ATOM 659 CE1 HIS A 114 -44.152 22.882 -26.482 1.00 14.23 C ATOM 660 NE2 HIS A 114 -44.265 22.512 -27.754 1.00 14.47 N ATOM 0 H HIS A 114 -40.474 23.283 -29.237 1.00 14.02 H new ATOM 0 HA HIS A 114 -39.775 25.491 -27.730 1.00 13.22 H new ATOM 0 HB2 HIS A 114 -41.858 25.884 -27.234 1.00 13.77 H new ATOM 0 HB3 HIS A 114 -41.902 25.564 -28.760 1.00 13.77 H new ATOM 0 HD1 HIS A 114 -42.989 24.254 -25.676 1.00 14.99 H new ATOM 0 HD2 HIS A 114 -43.283 23.191 -29.421 1.00 14.85 H new ATOM 0 HE1 HIS A 114 -44.629 22.524 -25.768 1.00 14.23 H new ATOM 0 HE2 HIS A 114 -44.794 21.903 -28.053 1.00 14.47 H new ATOM 661 N TYR A 115 -39.483 24.408 -25.545 1.00 12.79 N ATOM 662 CA TYR A 115 -39.084 23.639 -24.362 1.00 13.07 C ATOM 663 C TYR A 115 -40.068 23.669 -23.179 1.00 14.14 C ATOM 664 O TYR A 115 -39.952 22.805 -22.292 1.00 13.10 O ATOM 665 CB TYR A 115 -37.648 23.968 -23.934 1.00 12.92 C ATOM 666 CG TYR A 115 -37.433 25.241 -23.133 1.00 12.98 C ATOM 667 CD1 TYR A 115 -37.484 25.227 -21.729 1.00 12.24 C ATOM 668 CD2 TYR A 115 -37.140 26.441 -23.762 1.00 12.58 C ATOM 669 CE1 TYR A 115 -37.268 26.371 -21.004 1.00 12.27 C ATOM 670 CE2 TYR A 115 -36.930 27.610 -23.030 1.00 12.80 C ATOM 671 CZ TYR A 115 -36.984 27.563 -21.649 1.00 11.94 C ATOM 672 OH TYR A 115 -36.730 28.665 -20.890 1.00 12.27 O ATOM 0 H TYR A 115 -39.372 25.258 -25.473 1.00 12.79 H new ATOM 0 HA TYR A 115 -39.114 22.715 -24.655 1.00 13.07 H new ATOM 0 HB2 TYR A 115 -37.313 23.224 -23.410 1.00 12.92 H new ATOM 0 HB3 TYR A 115 -37.101 24.021 -24.733 1.00 12.92 H new ATOM 0 HD1 TYR A 115 -37.667 24.431 -21.285 1.00 12.24 H new ATOM 0 HD2 TYR A 115 -37.082 26.467 -24.690 1.00 12.58 H new ATOM 0 HE1 TYR A 115 -37.312 26.346 -20.075 1.00 12.27 H new ATOM 0 HE2 TYR A 115 -36.756 28.413 -23.466 1.00 12.80 H new ATOM 0 HH TYR A 115 -36.586 29.323 -21.391 1.00 12.27 H new ATOM 673 N ASP A 116 -41.046 24.601 -23.218 1.00 14.52 N ATOM 674 CA ASP A 116 -42.152 24.698 -22.232 1.00 15.31 C ATOM 675 C ASP A 116 -43.122 23.577 -22.458 1.00 15.43 C ATOM 676 O ASP A 116 -43.209 23.084 -23.574 1.00 13.40 O ATOM 677 CB ASP A 116 -42.951 25.999 -22.325 1.00 15.60 C ATOM 678 CG ASP A 116 -43.580 26.219 -23.710 1.00 15.37 C ATOM 679 OD1 ASP A 116 -42.864 26.150 -24.729 1.00 14.55 O ATOM 680 OD2 ASP A 116 -44.788 26.501 -23.768 1.00 15.73 O ATOM 0 H ASP A 116 -41.085 25.205 -23.829 1.00 14.52 H new ATOM 0 HA ASP A 116 -41.729 24.660 -21.360 1.00 15.31 H new ATOM 0 HB2 ASP A 116 -43.652 25.991 -21.654 1.00 15.60 H new ATOM 0 HB3 ASP A 116 -42.368 26.746 -22.117 1.00 15.60 H new ATOM 681 N SER A 117 -43.816 23.166 -21.384 1.00 14.61 N ATOM 682 CA SER A 117 -44.936 22.258 -21.490 1.00 14.55 C ATOM 683 C SER A 117 -46.209 22.994 -21.135 1.00 14.29 C ATOM 684 O SER A 117 -46.182 23.971 -20.398 1.00 16.37 O ATOM 685 CB SER A 117 -44.759 20.989 -20.621 1.00 15.04 C ATOM 686 OG SER A 117 -44.708 21.290 -19.255 1.00 13.83 O ATOM 0 H SER A 117 -43.640 23.414 -20.580 1.00 14.61 H new ATOM 0 HA SER A 117 -44.986 21.947 -22.407 1.00 14.55 H new ATOM 0 HB2 SER A 117 -45.493 20.378 -20.789 1.00 15.04 H new ATOM 0 HB3 SER A 117 -43.944 20.531 -20.881 1.00 15.04 H new ATOM 0 HG SER A 117 -45.311 20.866 -18.852 1.00 13.83 H new ATOM 687 N LYS A 118 -47.305 22.486 -21.649 1.00 15.21 N ATOM 688 CA LYS A 118 -48.637 23.064 -21.487 1.00 15.84 C ATOM 689 C LYS A 118 -49.191 22.907 -20.060 1.00 17.74 C ATOM 690 O LYS A 118 -49.102 21.847 -19.432 1.00 17.01 O ATOM 691 CB LYS A 118 -49.583 22.482 -22.514 1.00 15.30 C ATOM 692 CG LYS A 118 -50.999 23.051 -22.485 1.00 15.40 C ATOM 693 CD LYS A 118 -51.738 22.798 -23.780 1.00 15.00 C ATOM 694 CE LYS A 118 -53.177 23.302 -23.771 1.00 15.92 C ATOM 695 NZ LYS A 118 -53.185 24.785 -23.722 1.00 14.39 N ATOM 0 H LYS A 118 -47.304 21.768 -22.122 1.00 15.21 H new ATOM 0 HA LYS A 118 -48.557 24.019 -21.636 1.00 15.84 H new ATOM 0 HB2 LYS A 118 -49.209 22.627 -23.397 1.00 15.30 H new ATOM 0 HB3 LYS A 118 -49.632 21.522 -22.381 1.00 15.30 H new ATOM 0 HG2 LYS A 118 -51.491 22.654 -21.750 1.00 15.40 H new ATOM 0 HG3 LYS A 118 -50.960 24.006 -22.317 1.00 15.40 H new ATOM 0 HD2 LYS A 118 -51.258 23.226 -24.506 1.00 15.00 H new ATOM 0 HD3 LYS A 118 -51.738 21.845 -23.963 1.00 15.00 H new ATOM 0 HE2 LYS A 118 -53.643 22.993 -24.564 1.00 15.92 H new ATOM 0 HE3 LYS A 118 -53.651 22.941 -23.005 1.00 15.92 H new ATOM 0 HZ1 LYS A 118 -53.992 25.085 -23.948 1.00 14.39 H new ATOM 0 HZ2 LYS A 118 -52.988 25.056 -22.898 1.00 14.39 H new ATOM 0 HZ3 LYS A 118 -52.580 25.104 -24.291 1.00 14.39 H new ATOM 696 N TYR A 119 -49.724 24.007 -19.553 1.00 17.97 N ATOM 697 CA TYR A 119 -50.400 24.032 -18.278 1.00 19.14 C ATOM 698 C TYR A 119 -51.744 23.354 -18.397 1.00 19.45 C ATOM 699 O TYR A 119 -52.535 23.756 -19.228 1.00 16.86 O ATOM 700 CB TYR A 119 -50.645 25.475 -17.856 1.00 20.58 C ATOM 701 CG TYR A 119 -51.526 25.596 -16.624 1.00 21.36 C ATOM 702 CD1 TYR A 119 -51.168 24.949 -15.435 1.00 24.01 C ATOM 703 CD2 TYR A 119 -52.707 26.342 -16.643 1.00 22.54 C ATOM 704 CE1 TYR A 119 -51.963 25.051 -14.291 1.00 24.32 C ATOM 705 CE2 TYR A 119 -53.503 26.463 -15.493 1.00 24.41 C ATOM 706 CZ TYR A 119 -53.124 25.810 -14.332 1.00 26.03 C ATOM 707 OH TYR A 119 -53.890 25.911 -13.201 1.00 27.23 O ATOM 0 H TYR A 119 -49.701 24.770 -19.949 1.00 17.97 H new ATOM 0 HA TYR A 119 -49.846 23.575 -17.626 1.00 19.14 H new ATOM 0 HB2 TYR A 119 -49.793 25.904 -17.681 1.00 20.58 H new ATOM 0 HB3 TYR A 119 -51.058 25.955 -18.591 1.00 20.58 H new ATOM 0 HD1 TYR A 119 -50.388 24.443 -15.406 1.00 24.01 H new ATOM 0 HD2 TYR A 119 -52.970 26.765 -17.429 1.00 22.54 H new ATOM 0 HE1 TYR A 119 -51.716 24.614 -13.508 1.00 24.32 H new ATOM 0 HE2 TYR A 119 -54.278 26.977 -15.511 1.00 24.41 H new ATOM 0 HH TYR A 119 -54.558 26.395 -13.357 1.00 27.23 H new ATOM 708 N PHE A 120 -51.989 22.327 -17.569 1.00 19.31 N ATOM 709 CA PHE A 120 -53.295 21.685 -17.494 1.00 21.18 C ATOM 710 C PHE A 120 -53.739 21.652 -16.019 1.00 23.49 C ATOM 711 O PHE A 120 -53.127 20.929 -15.241 1.00 22.16 O ATOM 712 CB PHE A 120 -53.216 20.239 -17.945 1.00 20.53 C ATOM 713 CG PHE A 120 -53.068 20.052 -19.420 1.00 21.08 C ATOM 714 CD1 PHE A 120 -54.169 20.119 -20.248 1.00 20.73 C ATOM 715 CD2 PHE A 120 -51.837 19.736 -19.964 1.00 20.70 C ATOM 716 CE1 PHE A 120 -54.050 19.929 -21.615 1.00 21.18 C ATOM 717 CE2 PHE A 120 -51.709 19.524 -21.329 1.00 20.42 C ATOM 718 CZ PHE A 120 -52.824 19.620 -22.154 1.00 20.47 C ATOM 0 H PHE A 120 -51.400 21.990 -17.040 1.00 19.31 H new ATOM 0 HA PHE A 120 -53.908 22.181 -18.059 1.00 21.18 H new ATOM 0 HB2 PHE A 120 -52.465 19.815 -17.501 1.00 20.53 H new ATOM 0 HB3 PHE A 120 -54.017 19.777 -17.652 1.00 20.53 H new ATOM 0 HD1 PHE A 120 -55.006 20.295 -19.882 1.00 20.73 H new ATOM 0 HD2 PHE A 120 -51.091 19.665 -19.413 1.00 20.70 H new ATOM 0 HE1 PHE A 120 -54.796 20.010 -22.165 1.00 21.18 H new ATOM 0 HE2 PHE A 120 -50.878 19.318 -21.692 1.00 20.42 H new ATOM 0 HZ PHE A 120 -52.740 19.475 -23.069 1.00 20.47 H new ATOM 719 N PRO A 121 -54.790 22.413 -15.643 1.00 26.50 N ATOM 720 CA PRO A 121 -55.359 22.337 -14.284 1.00 27.93 C ATOM 721 C PRO A 121 -55.498 20.924 -13.729 1.00 26.76 C ATOM 722 O PRO A 121 -55.098 20.685 -12.601 1.00 28.68 O ATOM 723 CB PRO A 121 -56.758 22.928 -14.470 1.00 27.95 C ATOM 724 CG PRO A 121 -56.579 23.938 -15.532 1.00 28.87 C ATOM 725 CD PRO A 121 -55.502 23.413 -16.456 1.00 27.48 C ATOM 0 HA PRO A 121 -54.782 22.793 -13.652 1.00 27.93 H new ATOM 0 HB2 PRO A 121 -57.399 22.248 -14.730 1.00 27.95 H new ATOM 0 HB3 PRO A 121 -57.086 23.329 -13.650 1.00 27.95 H new ATOM 0 HG2 PRO A 121 -57.408 24.080 -16.015 1.00 28.87 H new ATOM 0 HG3 PRO A 121 -56.321 24.793 -15.154 1.00 28.87 H new ATOM 0 HD2 PRO A 121 -55.882 23.015 -17.255 1.00 27.48 H new ATOM 0 HD3 PRO A 121 -54.908 24.122 -16.747 1.00 27.48 H new ATOM 726 N ASN A 122 -56.065 20.019 -14.528 1.00 29.87 N ATOM 727 CA ASN A 122 -56.351 18.648 -14.124 1.00 30.53 C ATOM 728 C ASN A 122 -55.247 17.658 -14.463 1.00 30.17 C ATOM 729 O ASN A 122 -55.459 16.450 -14.337 1.00 29.62 O ATOM 730 CB ASN A 122 -57.615 18.142 -14.820 1.00 32.80 C ATOM 731 CG ASN A 122 -58.812 19.022 -14.565 1.00 35.07 C ATOM 732 OD1 ASN A 122 -58.979 19.570 -13.476 1.00 34.79 O ATOM 733 ND2 ASN A 122 -59.650 19.176 -15.587 1.00 35.11 N ATOM 0 H ASN A 122 -56.298 20.192 -15.338 1.00 29.87 H new ATOM 0 HA ASN A 122 -56.447 18.690 -13.160 1.00 30.53 H new ATOM 0 HB2 ASN A 122 -57.455 18.089 -15.775 1.00 32.80 H new ATOM 0 HB3 ASN A 122 -57.809 17.242 -14.515 1.00 32.80 H new ATOM 0 HD21 ASN A 122 -60.344 19.676 -15.502 1.00 35.11 H new ATOM 0 HD22 ASN A 122 -59.497 18.775 -16.332 1.00 35.11 H new ATOM 734 N ASP A 123 -54.096 18.151 -14.927 1.00 28.79 N ATOM 735 CA ASP A 123 -52.960 17.275 -15.253 1.00 25.85 C ATOM 736 C ASP A 123 -51.651 17.988 -14.980 1.00 25.81 C ATOM 737 O ASP A 123 -50.902 18.314 -15.913 1.00 25.76 O ATOM 738 CB ASP A 123 -53.054 16.797 -16.716 1.00 25.34 C ATOM 739 CG ASP A 123 -52.050 15.691 -17.052 1.00 25.91 C ATOM 740 OD1 ASP A 123 -51.555 15.029 -16.118 1.00 25.25 O ATOM 741 OD2 ASP A 123 -51.768 15.488 -18.257 1.00 26.57 O ATOM 0 H ASP A 123 -53.950 18.988 -15.061 1.00 28.79 H new ATOM 0 HA ASP A 123 -52.992 16.490 -14.685 1.00 25.85 H new ATOM 0 HB2 ASP A 123 -53.952 16.474 -16.888 1.00 25.34 H new ATOM 0 HB3 ASP A 123 -52.906 17.552 -17.307 1.00 25.34 H new ATOM 742 N PRO A 124 -51.350 18.238 -13.694 1.00 24.31 N ATOM 743 CA PRO A 124 -50.109 18.926 -13.339 1.00 23.65 C ATOM 744 C PRO A 124 -48.830 18.159 -13.667 1.00 21.67 C ATOM 745 O PRO A 124 -47.752 18.760 -13.675 1.00 21.76 O ATOM 746 CB PRO A 124 -50.228 19.096 -11.807 1.00 25.39 C ATOM 747 CG PRO A 124 -51.170 18.037 -11.397 1.00 26.16 C ATOM 748 CD PRO A 124 -52.144 17.901 -12.497 1.00 25.98 C ATOM 0 HA PRO A 124 -50.025 19.748 -13.847 1.00 23.65 H new ATOM 0 HB2 PRO A 124 -49.368 18.993 -11.371 1.00 25.39 H new ATOM 0 HB3 PRO A 124 -50.561 19.976 -11.573 1.00 25.39 H new ATOM 0 HG2 PRO A 124 -50.704 17.200 -11.242 1.00 26.16 H new ATOM 0 HG3 PRO A 124 -51.615 18.272 -10.568 1.00 26.16 H new ATOM 0 HD2 PRO A 124 -52.504 17.002 -12.547 1.00 25.98 H new ATOM 0 HD3 PRO A 124 -52.897 18.502 -12.385 1.00 25.98 H new ATOM 749 N GLY A 125 -48.945 16.854 -13.876 1.00 21.01 N ATOM 750 CA GLY A 125 -47.800 15.994 -14.205 1.00 22.49 C ATOM 751 C GLY A 125 -47.521 15.908 -15.699 1.00 22.28 C ATOM 752 O GLY A 125 -46.574 15.260 -16.094 1.00 23.80 O ATOM 0 H GLY A 125 -49.694 16.433 -13.832 1.00 21.01 H new ATOM 0 HA2 GLY A 125 -47.010 16.331 -13.754 1.00 22.49 H new ATOM 0 HA3 GLY A 125 -47.964 15.102 -13.861 1.00 22.49 H new ATOM 753 N PHE A 126 -48.318 16.590 -16.524 1.00 21.22 N ATOM 754 CA PHE A 126 -48.114 16.581 -17.991 1.00 20.78 C ATOM 755 C PHE A 126 -46.671 16.876 -18.356 1.00 18.91 C ATOM 756 O PHE A 126 -46.106 17.882 -17.926 1.00 19.53 O ATOM 757 CB PHE A 126 -49.025 17.626 -18.681 1.00 20.12 C ATOM 758 CG PHE A 126 -48.944 17.601 -20.188 1.00 19.55 C ATOM 759 CD1 PHE A 126 -49.593 16.619 -20.923 1.00 18.68 C ATOM 760 CD2 PHE A 126 -48.222 18.579 -20.872 1.00 18.79 C ATOM 761 CE1 PHE A 126 -49.516 16.598 -22.316 1.00 18.67 C ATOM 762 CE2 PHE A 126 -48.154 18.562 -22.246 1.00 17.97 C ATOM 763 CZ PHE A 126 -48.807 17.587 -22.974 1.00 18.34 C ATOM 0 H PHE A 126 -48.984 17.066 -16.262 1.00 21.22 H new ATOM 0 HA PHE A 126 -48.343 15.691 -18.301 1.00 20.78 H new ATOM 0 HB2 PHE A 126 -49.944 17.470 -18.412 1.00 20.12 H new ATOM 0 HB3 PHE A 126 -48.784 18.511 -18.367 1.00 20.12 H new ATOM 0 HD1 PHE A 126 -50.086 15.966 -20.481 1.00 18.68 H new ATOM 0 HD2 PHE A 126 -47.784 19.247 -20.396 1.00 18.79 H new ATOM 0 HE1 PHE A 126 -49.938 15.924 -22.798 1.00 18.67 H new ATOM 0 HE2 PHE A 126 -47.662 19.215 -22.690 1.00 17.97 H new ATOM 0 HZ PHE A 126 -48.770 17.595 -23.903 1.00 18.34 H new ATOM 764 N VAL A 127 -46.080 15.998 -19.157 1.00 18.68 N ATOM 765 CA VAL A 127 -44.695 16.177 -19.576 1.00 17.67 C ATOM 766 C VAL A 127 -44.524 16.412 -21.092 1.00 16.72 C ATOM 767 O VAL A 127 -43.407 16.663 -21.506 1.00 15.13 O ATOM 768 CB VAL A 127 -43.774 14.999 -19.179 1.00 18.16 C ATOM 769 CG1 VAL A 127 -43.562 14.977 -17.658 1.00 19.46 C ATOM 770 CG2 VAL A 127 -44.300 13.684 -19.757 1.00 17.76 C ATOM 0 H VAL A 127 -46.462 15.293 -19.469 1.00 18.68 H new ATOM 0 HA VAL A 127 -44.428 16.977 -19.097 1.00 17.67 H new ATOM 0 HB VAL A 127 -42.895 15.123 -19.570 1.00 18.16 H new ATOM 0 HG11 VAL A 127 -42.984 14.235 -17.422 1.00 19.46 H new ATOM 0 HG12 VAL A 127 -43.151 15.809 -17.376 1.00 19.46 H new ATOM 0 HG13 VAL A 127 -44.418 14.873 -17.213 1.00 19.46 H new ATOM 0 HG21 VAL A 127 -43.711 12.958 -19.498 1.00 17.76 H new ATOM 0 HG22 VAL A 127 -45.192 13.514 -19.415 1.00 17.76 H new ATOM 0 HG23 VAL A 127 -44.331 13.745 -20.725 1.00 17.76 H new ATOM 771 N GLY A 128 -45.595 16.359 -21.887 1.00 15.81 N ATOM 772 CA GLY A 128 -45.451 16.641 -23.343 1.00 17.01 C ATOM 773 C GLY A 128 -44.199 16.007 -23.962 1.00 15.59 C ATOM 774 O GLY A 128 -43.297 16.696 -24.461 1.00 16.37 O ATOM 0 H GLY A 128 -46.392 16.170 -21.626 1.00 15.81 H new ATOM 0 HA2 GLY A 128 -46.236 16.313 -23.809 1.00 17.01 H new ATOM 0 HA3 GLY A 128 -45.421 17.601 -23.479 1.00 17.01 H new ATOM 775 N ALA A 129 -44.174 14.686 -23.901 1.00 15.41 N ATOM 776 CA ALA A 129 -43.122 13.849 -24.458 1.00 14.97 C ATOM 777 C ALA A 129 -42.877 14.210 -25.957 1.00 14.13 C ATOM 778 O ALA A 129 -41.795 14.518 -26.321 1.00 13.74 O ATOM 779 CB ALA A 129 -43.489 12.383 -24.304 1.00 14.90 C ATOM 0 H ALA A 129 -44.796 14.232 -23.518 1.00 15.41 H new ATOM 0 HA ALA A 129 -42.298 14.011 -23.972 1.00 14.97 H new ATOM 0 HB1 ALA A 129 -42.784 11.832 -24.677 1.00 14.90 H new ATOM 0 HB2 ALA A 129 -43.599 12.174 -23.363 1.00 14.90 H new ATOM 0 HB3 ALA A 129 -44.319 12.206 -24.773 1.00 14.90 H new ATOM 780 N THR A 130 -43.932 14.223 -26.761 1.00 13.58 N ATOM 781 CA THR A 130 -43.822 14.527 -28.194 1.00 14.25 C ATOM 782 C THR A 130 -43.840 16.044 -28.431 1.00 14.79 C ATOM 783 O THR A 130 -43.561 16.520 -29.546 1.00 13.87 O ATOM 784 CB THR A 130 -44.963 13.895 -29.007 1.00 15.07 C ATOM 785 OG1 THR A 130 -46.173 14.574 -28.722 1.00 15.42 O ATOM 786 CG2 THR A 130 -45.118 12.332 -28.761 1.00 15.18 C ATOM 0 H THR A 130 -44.734 14.057 -26.498 1.00 13.58 H new ATOM 0 HA THR A 130 -42.979 14.151 -28.491 1.00 14.25 H new ATOM 0 HB THR A 130 -44.741 13.993 -29.946 1.00 15.07 H new ATOM 0 HG1 THR A 130 -46.238 14.696 -27.893 1.00 15.42 H new ATOM 0 HG21 THR A 130 -45.850 11.991 -29.298 1.00 15.18 H new ATOM 0 HG22 THR A 130 -44.296 11.882 -29.012 1.00 15.18 H new ATOM 0 HG23 THR A 130 -45.302 12.169 -27.823 1.00 15.18 H new ATOM 787 N ASP A 131 -44.193 16.784 -27.375 1.00 14.11 N ATOM 788 CA ASP A 131 -44.665 18.149 -27.485 1.00 14.66 C ATOM 789 C ASP A 131 -44.020 19.011 -26.370 1.00 14.31 C ATOM 790 O ASP A 131 -44.664 19.402 -25.440 1.00 13.84 O ATOM 791 CB ASP A 131 -46.203 18.087 -27.441 1.00 14.82 C ATOM 792 CG ASP A 131 -46.857 19.418 -27.640 1.00 15.18 C ATOM 793 OD1 ASP A 131 -46.156 20.352 -28.053 1.00 16.45 O ATOM 794 OD2 ASP A 131 -48.077 19.515 -27.388 1.00 15.53 O ATOM 0 H ASP A 131 -44.161 16.494 -26.566 1.00 14.11 H new ATOM 0 HA ASP A 131 -44.406 18.579 -28.315 1.00 14.66 H new ATOM 0 HB2 ASP A 131 -46.515 17.475 -28.126 1.00 14.82 H new ATOM 0 HB3 ASP A 131 -46.481 17.722 -26.586 1.00 14.82 H new ATOM 795 N SER A 132 -42.707 19.270 -26.425 1.00 13.93 N ATOM 796 CA SER A 132 -41.803 18.875 -27.488 1.00 14.29 C ATOM 797 C SER A 132 -40.471 18.446 -26.887 1.00 13.83 C ATOM 798 O SER A 132 -39.411 18.828 -27.374 1.00 13.90 O ATOM 799 CB SER A 132 -41.601 20.031 -28.514 1.00 14.84 C ATOM 800 OG SER A 132 -42.812 20.211 -29.207 1.00 18.31 O ATOM 0 H SER A 132 -42.307 19.707 -25.802 1.00 13.93 H new ATOM 0 HA SER A 132 -42.192 18.127 -27.968 1.00 14.29 H new ATOM 0 HB2 SER A 132 -41.346 20.848 -28.058 1.00 14.84 H new ATOM 0 HB3 SER A 132 -40.885 19.815 -29.132 1.00 14.84 H new ATOM 0 HG SER A 132 -42.721 19.955 -30.002 1.00 18.31 H new ATOM 801 N ALA A 133 -40.537 17.606 -25.837 1.00 13.01 N ATOM 802 CA ALA A 133 -39.322 17.095 -25.193 1.00 12.99 C ATOM 803 C ALA A 133 -38.432 16.339 -26.203 1.00 13.08 C ATOM 804 O ALA A 133 -37.189 16.533 -26.240 1.00 13.02 O ATOM 805 CB ALA A 133 -39.708 16.190 -24.017 1.00 13.60 C ATOM 0 H ALA A 133 -41.272 17.325 -25.489 1.00 13.01 H new ATOM 0 HA ALA A 133 -38.806 17.845 -24.859 1.00 12.99 H new ATOM 0 HB1 ALA A 133 -38.905 15.852 -23.591 1.00 13.60 H new ATOM 0 HB2 ALA A 133 -40.225 16.699 -23.373 1.00 13.60 H new ATOM 0 HB3 ALA A 133 -40.239 15.446 -24.342 1.00 13.60 H new ATOM 806 N VAL A 134 -39.060 15.477 -26.997 1.00 12.48 N ATOM 807 CA VAL A 134 -38.349 14.678 -28.002 1.00 12.85 C ATOM 808 C VAL A 134 -37.719 15.587 -29.096 1.00 12.52 C ATOM 809 O VAL A 134 -36.500 15.517 -29.308 1.00 12.38 O ATOM 810 CB VAL A 134 -39.190 13.506 -28.544 1.00 13.11 C ATOM 811 CG1 VAL A 134 -38.601 12.971 -29.861 1.00 13.06 C ATOM 812 CG2 VAL A 134 -39.253 12.384 -27.499 1.00 13.71 C ATOM 0 H VAL A 134 -39.908 15.336 -26.972 1.00 12.48 H new ATOM 0 HA VAL A 134 -37.604 14.240 -27.561 1.00 12.85 H new ATOM 0 HB VAL A 134 -40.087 13.828 -28.723 1.00 13.11 H new ATOM 0 HG11 VAL A 134 -39.145 12.235 -30.184 1.00 13.06 H new ATOM 0 HG12 VAL A 134 -38.591 13.680 -30.523 1.00 13.06 H new ATOM 0 HG13 VAL A 134 -37.695 12.660 -29.708 1.00 13.06 H new ATOM 0 HG21 VAL A 134 -39.783 11.649 -27.845 1.00 13.71 H new ATOM 0 HG22 VAL A 134 -38.355 12.071 -27.305 1.00 13.71 H new ATOM 0 HG23 VAL A 134 -39.660 12.721 -26.686 1.00 13.71 H new ATOM 813 N PRO A 135 -38.524 16.473 -29.714 1.00 13.37 N ATOM 814 CA PRO A 135 -37.949 17.482 -30.571 1.00 13.72 C ATOM 815 C PRO A 135 -36.726 18.196 -29.991 1.00 13.66 C ATOM 816 O PRO A 135 -35.720 18.294 -30.648 1.00 13.87 O ATOM 817 CB PRO A 135 -39.096 18.451 -30.775 1.00 13.38 C ATOM 818 CG PRO A 135 -40.302 17.561 -30.835 1.00 13.24 C ATOM 819 CD PRO A 135 -40.016 16.496 -29.791 1.00 12.67 C ATOM 0 HA PRO A 135 -37.603 17.086 -31.386 1.00 13.72 H new ATOM 0 HB2 PRO A 135 -39.159 19.088 -30.046 1.00 13.38 H new ATOM 0 HB3 PRO A 135 -38.989 18.963 -31.592 1.00 13.38 H new ATOM 0 HG2 PRO A 135 -41.115 18.049 -30.633 1.00 13.24 H new ATOM 0 HG3 PRO A 135 -40.416 17.174 -31.717 1.00 13.24 H new ATOM 0 HD2 PRO A 135 -40.414 16.719 -28.935 1.00 12.67 H new ATOM 0 HD3 PRO A 135 -40.373 15.633 -30.054 1.00 12.67 H new ATOM 820 N CYS A 136 -36.806 18.682 -28.768 1.00 14.86 N ATOM 821 CA CYS A 136 -35.641 19.331 -28.158 1.00 16.27 C ATOM 822 C CYS A 136 -34.471 18.383 -27.958 1.00 15.04 C ATOM 823 O CYS A 136 -33.319 18.764 -28.234 1.00 13.27 O ATOM 824 CB CYS A 136 -36.054 19.995 -26.838 1.00 19.34 C ATOM 825 SG CYS A 136 -37.204 21.356 -27.143 1.00 22.85 S ATOM 0 H CYS A 136 -37.509 18.652 -28.273 1.00 14.86 H new ATOM 0 HA CYS A 136 -35.327 20.010 -28.775 1.00 16.27 H new ATOM 0 HB2 CYS A 136 -36.468 19.339 -26.256 1.00 19.34 H new ATOM 0 HB3 CYS A 136 -35.268 20.327 -26.377 1.00 19.34 H new ATOM 826 N ALA A 137 -34.753 17.162 -27.487 1.00 13.27 N ATOM 827 CA ALA A 137 -33.696 16.142 -27.390 1.00 13.71 C ATOM 828 C ALA A 137 -33.034 15.836 -28.751 1.00 12.64 C ATOM 829 O ALA A 137 -31.815 15.664 -28.822 1.00 13.43 O ATOM 830 CB ALA A 137 -34.232 14.873 -26.750 1.00 12.85 C ATOM 0 H ALA A 137 -35.531 16.907 -27.224 1.00 13.27 H new ATOM 0 HA ALA A 137 -33.002 16.510 -26.821 1.00 13.71 H new ATOM 0 HB1 ALA A 137 -33.523 14.214 -26.695 1.00 12.85 H new ATOM 0 HB2 ALA A 137 -34.558 15.073 -25.858 1.00 12.85 H new ATOM 0 HB3 ALA A 137 -34.959 14.521 -27.288 1.00 12.85 H new ATOM 831 N ILE A 138 -33.839 15.833 -29.810 1.00 13.14 N ATOM 832 CA ILE A 138 -33.354 15.610 -31.182 1.00 13.77 C ATOM 833 C ILE A 138 -32.367 16.668 -31.596 1.00 13.19 C ATOM 834 O ILE A 138 -31.319 16.349 -32.126 1.00 13.08 O ATOM 835 CB ILE A 138 -34.510 15.513 -32.219 1.00 13.73 C ATOM 836 CG1 ILE A 138 -35.180 14.158 -32.084 1.00 14.46 C ATOM 837 CG2 ILE A 138 -33.999 15.642 -33.661 1.00 15.09 C ATOM 838 CD1 ILE A 138 -36.551 14.089 -32.723 1.00 13.69 C ATOM 0 H ILE A 138 -34.688 15.961 -29.758 1.00 13.14 H new ATOM 0 HA ILE A 138 -32.903 14.752 -31.172 1.00 13.77 H new ATOM 0 HB ILE A 138 -35.127 16.240 -32.040 1.00 13.73 H new ATOM 0 HG12 ILE A 138 -34.611 13.483 -32.486 1.00 14.46 H new ATOM 0 HG13 ILE A 138 -35.260 13.938 -31.143 1.00 14.46 H new ATOM 0 HG21 ILE A 138 -34.746 15.577 -34.276 1.00 15.09 H new ATOM 0 HG22 ILE A 138 -33.562 16.500 -33.774 1.00 15.09 H new ATOM 0 HG23 ILE A 138 -33.366 14.930 -33.845 1.00 15.09 H new ATOM 0 HD11 ILE A 138 -36.921 13.201 -32.601 1.00 13.69 H new ATOM 0 HD12 ILE A 138 -37.135 14.742 -32.307 1.00 13.69 H new ATOM 0 HD13 ILE A 138 -36.476 14.280 -33.671 1.00 13.69 H new ATOM 839 N LEU A 139 -32.674 17.940 -31.343 1.00 14.82 N ATOM 840 CA LEU A 139 -31.717 19.002 -31.727 1.00 14.31 C ATOM 841 C LEU A 139 -30.388 18.842 -31.014 1.00 14.66 C ATOM 842 O LEU A 139 -29.333 18.968 -31.621 1.00 14.06 O ATOM 843 CB LEU A 139 -32.262 20.408 -31.449 1.00 14.68 C ATOM 844 CG LEU A 139 -33.622 20.717 -32.092 1.00 14.17 C ATOM 845 CD1 LEU A 139 -34.024 22.171 -31.840 1.00 14.28 C ATOM 846 CD2 LEU A 139 -33.619 20.384 -33.586 1.00 14.27 C ATOM 0 H LEU A 139 -33.398 18.210 -30.966 1.00 14.82 H new ATOM 0 HA LEU A 139 -31.585 18.903 -32.683 1.00 14.31 H new ATOM 0 HB2 LEU A 139 -32.339 20.526 -30.489 1.00 14.68 H new ATOM 0 HB3 LEU A 139 -31.615 21.059 -31.764 1.00 14.68 H new ATOM 0 HG LEU A 139 -34.288 20.150 -31.673 1.00 14.17 H new ATOM 0 HD11 LEU A 139 -34.884 22.345 -32.253 1.00 14.28 H new ATOM 0 HD12 LEU A 139 -34.087 22.329 -30.885 1.00 14.28 H new ATOM 0 HD13 LEU A 139 -33.356 22.762 -32.222 1.00 14.28 H new ATOM 0 HD21 LEU A 139 -34.488 20.589 -33.965 1.00 14.27 H new ATOM 0 HD22 LEU A 139 -32.939 20.911 -34.034 1.00 14.27 H new ATOM 0 HD23 LEU A 139 -33.428 19.441 -33.707 1.00 14.27 H new ATOM 847 N LEU A 140 -30.445 18.627 -29.703 1.00 14.73 N ATOM 848 CA LEU A 140 -29.204 18.420 -28.934 1.00 13.99 C ATOM 849 C LEU A 140 -28.438 17.176 -29.413 1.00 13.82 C ATOM 850 O LEU A 140 -27.217 17.198 -29.538 1.00 13.87 O ATOM 851 CB LEU A 140 -29.519 18.346 -27.434 1.00 13.70 C ATOM 852 CG LEU A 140 -29.934 19.684 -26.763 1.00 13.02 C ATOM 853 CD1 LEU A 140 -30.337 19.431 -25.298 1.00 13.41 C ATOM 854 CD2 LEU A 140 -28.879 20.801 -26.908 1.00 13.68 C ATOM 0 H LEU A 140 -31.170 18.596 -29.242 1.00 14.73 H new ATOM 0 HA LEU A 140 -28.622 19.181 -29.087 1.00 13.99 H new ATOM 0 HB2 LEU A 140 -30.233 17.703 -27.302 1.00 13.70 H new ATOM 0 HB3 LEU A 140 -28.738 18.001 -26.973 1.00 13.70 H new ATOM 0 HG LEU A 140 -30.708 20.023 -27.240 1.00 13.02 H new ATOM 0 HD11 LEU A 140 -30.595 20.269 -24.884 1.00 13.41 H new ATOM 0 HD12 LEU A 140 -31.084 18.813 -25.270 1.00 13.41 H new ATOM 0 HD13 LEU A 140 -29.586 19.051 -24.817 1.00 13.41 H new ATOM 0 HD21 LEU A 140 -29.197 21.606 -26.470 1.00 13.68 H new ATOM 0 HD22 LEU A 140 -28.048 20.517 -26.497 1.00 13.68 H new ATOM 0 HD23 LEU A 140 -28.728 20.984 -27.849 1.00 13.68 H new ATOM 855 N ASN A 141 -29.147 16.092 -29.641 1.00 13.47 N ATOM 856 CA ASN A 141 -28.526 14.845 -30.114 1.00 14.16 C ATOM 857 C ASN A 141 -27.965 14.984 -31.548 1.00 13.50 C ATOM 858 O ASN A 141 -27.029 14.331 -31.910 1.00 12.73 O ATOM 859 CB ASN A 141 -29.540 13.733 -30.056 1.00 14.39 C ATOM 860 CG ASN A 141 -28.937 12.360 -30.290 1.00 15.63 C ATOM 861 OD1 ASN A 141 -29.278 11.684 -31.268 1.00 15.41 O ATOM 862 ND2 ASN A 141 -28.066 11.911 -29.348 1.00 14.80 N ATOM 0 H ASN A 141 -29.999 16.044 -29.531 1.00 13.47 H new ATOM 0 HA ASN A 141 -27.776 14.641 -29.533 1.00 14.16 H new ATOM 0 HB2 ASN A 141 -29.975 13.745 -29.189 1.00 14.39 H new ATOM 0 HB3 ASN A 141 -30.227 13.895 -30.721 1.00 14.39 H new ATOM 0 HD21 ASN A 141 -27.726 11.124 -29.417 1.00 14.80 H new ATOM 0 HD22 ASN A 141 -27.855 12.414 -28.683 1.00 14.80 H new ATOM 863 N THR A 142 -28.574 15.841 -32.363 1.00 13.45 N ATOM 864 CA THR A 142 -28.022 16.142 -33.689 1.00 13.27 C ATOM 865 C THR A 142 -26.661 16.816 -33.544 1.00 13.48 C ATOM 866 O THR A 142 -25.698 16.434 -34.178 1.00 13.67 O ATOM 867 CB THR A 142 -28.971 17.034 -34.527 1.00 14.36 C ATOM 868 OG1 THR A 142 -30.238 16.384 -34.632 1.00 14.83 O ATOM 869 CG2 THR A 142 -28.408 17.211 -35.923 1.00 13.42 C ATOM 0 H THR A 142 -29.302 16.258 -32.173 1.00 13.45 H new ATOM 0 HA THR A 142 -27.922 15.301 -34.162 1.00 13.27 H new ATOM 0 HB THR A 142 -29.063 17.899 -34.098 1.00 14.36 H new ATOM 0 HG1 THR A 142 -30.613 16.378 -33.881 1.00 14.83 H new ATOM 0 HG21 THR A 142 -29.005 17.770 -36.444 1.00 13.42 H new ATOM 0 HG22 THR A 142 -27.536 17.632 -35.869 1.00 13.42 H new ATOM 0 HG23 THR A 142 -28.322 16.344 -36.350 1.00 13.42 H new ATOM 870 N ALA A 143 -26.596 17.810 -32.680 1.00 14.05 N ATOM 871 CA ALA A 143 -25.348 18.471 -32.350 1.00 14.57 C ATOM 872 C ALA A 143 -24.321 17.484 -31.808 1.00 14.65 C ATOM 873 O ALA A 143 -23.161 17.623 -32.117 1.00 16.09 O ATOM 874 CB ALA A 143 -25.580 19.563 -31.327 1.00 14.79 C ATOM 0 H ALA A 143 -27.280 18.124 -32.264 1.00 14.05 H new ATOM 0 HA ALA A 143 -25.002 18.860 -33.168 1.00 14.57 H new ATOM 0 HB1 ALA A 143 -24.737 19.995 -31.117 1.00 14.79 H new ATOM 0 HB2 ALA A 143 -26.198 20.218 -31.687 1.00 14.79 H new ATOM 0 HB3 ALA A 143 -25.954 19.176 -30.520 1.00 14.79 H new ATOM 875 N LYS A 144 -24.750 16.519 -30.992 1.00 14.97 N ATOM 876 CA LYS A 144 -23.832 15.513 -30.427 1.00 15.82 C ATOM 877 C LYS A 144 -23.284 14.602 -31.529 1.00 15.88 C ATOM 878 O LYS A 144 -22.065 14.440 -31.669 1.00 15.20 O ATOM 879 CB LYS A 144 -24.513 14.669 -29.340 1.00 17.30 C ATOM 880 CG LYS A 144 -23.636 13.547 -28.731 1.00 17.90 C ATOM 881 CD LYS A 144 -22.633 14.088 -27.723 1.00 20.13 C ATOM 882 CE LYS A 144 -21.540 13.059 -27.354 1.00 21.67 C ATOM 883 NZ LYS A 144 -20.346 13.677 -26.697 1.00 23.70 N ATOM 0 H LYS A 144 -25.570 16.426 -30.750 1.00 14.97 H new ATOM 0 HA LYS A 144 -23.096 15.993 -30.017 1.00 15.82 H new ATOM 0 HB2 LYS A 144 -24.801 15.259 -28.626 1.00 17.30 H new ATOM 0 HB3 LYS A 144 -25.312 14.267 -29.716 1.00 17.30 H new ATOM 0 HG2 LYS A 144 -24.206 12.892 -28.299 1.00 17.90 H new ATOM 0 HG3 LYS A 144 -23.162 13.087 -29.441 1.00 17.90 H new ATOM 0 HD2 LYS A 144 -22.213 14.884 -28.086 1.00 20.13 H new ATOM 0 HD3 LYS A 144 -23.103 14.357 -26.918 1.00 20.13 H new ATOM 0 HE2 LYS A 144 -21.919 12.392 -26.761 1.00 21.67 H new ATOM 0 HE3 LYS A 144 -21.256 12.595 -28.157 1.00 21.67 H new ATOM 0 HZ1 LYS A 144 -19.751 13.044 -26.507 1.00 23.70 H new ATOM 0 HZ2 LYS A 144 -19.979 14.273 -27.247 1.00 23.70 H new ATOM 0 HZ3 LYS A 144 -20.597 14.083 -25.946 1.00 23.70 H new ATOM 884 N THR A 145 -24.174 14.037 -32.328 1.00 15.14 N ATOM 885 CA THR A 145 -23.749 13.038 -33.324 1.00 15.94 C ATOM 886 C THR A 145 -22.901 13.619 -34.471 1.00 16.50 C ATOM 887 O THR A 145 -22.058 12.924 -35.010 1.00 16.85 O ATOM 888 CB THR A 145 -24.909 12.208 -33.873 1.00 15.44 C ATOM 889 OG1 THR A 145 -25.874 13.054 -34.510 1.00 16.58 O ATOM 890 CG2 THR A 145 -25.551 11.389 -32.750 1.00 15.18 C ATOM 0 H THR A 145 -25.017 14.207 -32.319 1.00 15.14 H new ATOM 0 HA THR A 145 -23.170 12.441 -32.825 1.00 15.94 H new ATOM 0 HB THR A 145 -24.566 11.592 -34.539 1.00 15.44 H new ATOM 0 HG1 THR A 145 -26.246 13.538 -33.933 1.00 16.58 H new ATOM 0 HG21 THR A 145 -26.285 10.867 -33.109 1.00 15.18 H new ATOM 0 HG22 THR A 145 -24.889 10.794 -32.365 1.00 15.18 H new ATOM 0 HG23 THR A 145 -25.886 11.987 -32.064 1.00 15.18 H new ATOM 891 N LEU A 146 -23.092 14.894 -34.794 1.00 16.04 N ATOM 892 CA LEU A 146 -22.267 15.585 -35.779 1.00 16.73 C ATOM 893 C LEU A 146 -21.157 16.403 -35.124 1.00 16.90 C ATOM 894 O LEU A 146 -20.520 17.246 -35.784 1.00 17.58 O ATOM 895 CB LEU A 146 -23.135 16.512 -36.645 1.00 17.64 C ATOM 896 CG LEU A 146 -24.389 15.928 -37.315 1.00 17.60 C ATOM 897 CD1 LEU A 146 -25.125 17.049 -38.045 1.00 18.09 C ATOM 898 CD2 LEU A 146 -24.057 14.786 -38.284 1.00 18.69 C ATOM 0 H LEU A 146 -23.707 15.385 -34.446 1.00 16.04 H new ATOM 0 HA LEU A 146 -21.854 14.904 -36.333 1.00 16.73 H new ATOM 0 HB2 LEU A 146 -23.416 17.256 -36.090 1.00 17.64 H new ATOM 0 HB3 LEU A 146 -22.570 16.877 -37.344 1.00 17.64 H new ATOM 0 HG LEU A 146 -24.954 15.549 -36.624 1.00 17.60 H new ATOM 0 HD11 LEU A 146 -25.919 16.691 -38.472 1.00 18.09 H new ATOM 0 HD12 LEU A 146 -25.382 17.735 -37.409 1.00 18.09 H new ATOM 0 HD13 LEU A 146 -24.542 17.434 -38.718 1.00 18.09 H new ATOM 0 HD21 LEU A 146 -24.876 14.450 -38.681 1.00 18.69 H new ATOM 0 HD22 LEU A 146 -23.470 15.115 -38.983 1.00 18.69 H new ATOM 0 HD23 LEU A 146 -23.615 14.070 -37.801 1.00 18.69 H new ATOM 899 N GLY A 147 -20.907 16.173 -33.834 1.00 17.07 N ATOM 900 CA GLY A 147 -19.914 16.982 -33.099 1.00 17.91 C ATOM 901 C GLY A 147 -18.530 16.990 -33.700 1.00 18.78 C ATOM 902 O GLY A 147 -17.864 18.051 -33.723 1.00 17.86 O ATOM 0 H GLY A 147 -21.293 15.563 -33.366 1.00 17.07 H new ATOM 0 HA2 GLY A 147 -20.235 17.896 -33.047 1.00 17.91 H new ATOM 0 HA3 GLY A 147 -19.855 16.650 -32.189 1.00 17.91 H new ATOM 903 N ALA A 148 -18.099 15.835 -34.208 1.00 19.62 N ATOM 904 CA ALA A 148 -16.796 15.738 -34.880 1.00 20.38 C ATOM 905 C ALA A 148 -16.696 16.708 -36.057 1.00 21.49 C ATOM 906 O ALA A 148 -15.623 17.179 -36.359 1.00 22.90 O ATOM 907 CB ALA A 148 -16.513 14.316 -35.370 1.00 21.80 C ATOM 0 H ALA A 148 -18.541 15.098 -34.176 1.00 19.62 H new ATOM 0 HA ALA A 148 -16.129 15.977 -34.217 1.00 20.38 H new ATOM 0 HB1 ALA A 148 -15.647 14.290 -35.807 1.00 21.80 H new ATOM 0 HB2 ALA A 148 -16.512 13.707 -34.615 1.00 21.80 H new ATOM 0 HB3 ALA A 148 -17.200 14.048 -35.999 1.00 21.80 H new ATOM 908 N TYR A 149 -17.815 17.024 -36.709 1.00 20.35 N ATOM 909 CA TYR A 149 -17.789 18.036 -37.768 1.00 20.24 C ATOM 910 C TYR A 149 -18.027 19.464 -37.234 1.00 18.97 C ATOM 911 O TYR A 149 -17.265 20.382 -37.537 1.00 20.69 O ATOM 912 CB TYR A 149 -18.831 17.673 -38.841 1.00 19.86 C ATOM 913 CG TYR A 149 -18.979 18.719 -39.916 1.00 19.85 C ATOM 914 CD1 TYR A 149 -17.947 19.001 -40.794 1.00 20.30 C ATOM 915 CD2 TYR A 149 -20.171 19.424 -40.054 1.00 19.69 C ATOM 916 CE1 TYR A 149 -18.090 19.976 -41.777 1.00 20.38 C ATOM 917 CE2 TYR A 149 -20.326 20.389 -41.033 1.00 20.18 C ATOM 918 CZ TYR A 149 -19.299 20.662 -41.900 1.00 20.75 C ATOM 919 OH TYR A 149 -19.498 21.635 -42.863 1.00 19.96 O ATOM 0 H TYR A 149 -18.585 16.673 -36.558 1.00 20.35 H new ATOM 0 HA TYR A 149 -16.900 18.037 -38.157 1.00 20.24 H new ATOM 0 HB2 TYR A 149 -18.581 16.831 -39.252 1.00 19.86 H new ATOM 0 HB3 TYR A 149 -19.691 17.536 -38.413 1.00 19.86 H new ATOM 0 HD1 TYR A 149 -17.147 18.532 -40.726 1.00 20.30 H new ATOM 0 HD2 TYR A 149 -20.877 19.243 -39.477 1.00 19.69 H new ATOM 0 HE1 TYR A 149 -17.383 20.169 -42.349 1.00 20.38 H new ATOM 0 HE2 TYR A 149 -21.128 20.854 -41.103 1.00 20.18 H new ATOM 0 HH TYR A 149 -18.999 21.484 -43.521 1.00 19.96 H new ATOM 920 N LEU A 150 -19.068 19.636 -36.425 1.00 19.34 N ATOM 921 CA LEU A 150 -19.547 20.961 -35.970 1.00 19.44 C ATOM 922 C LEU A 150 -18.492 21.689 -35.128 1.00 21.67 C ATOM 923 O LEU A 150 -18.319 22.889 -35.235 1.00 19.16 O ATOM 924 CB LEU A 150 -20.854 20.829 -35.153 1.00 19.78 C ATOM 925 CG LEU A 150 -22.101 20.417 -35.915 1.00 18.85 C ATOM 926 CD1 LEU A 150 -23.328 20.357 -35.010 1.00 20.06 C ATOM 927 CD2 LEU A 150 -22.347 21.354 -37.082 1.00 19.65 C ATOM 0 H LEU A 150 -19.530 18.981 -36.114 1.00 19.34 H new ATOM 0 HA LEU A 150 -19.720 21.485 -36.768 1.00 19.44 H new ATOM 0 HB2 LEU A 150 -20.704 20.182 -34.446 1.00 19.78 H new ATOM 0 HB3 LEU A 150 -21.030 21.681 -34.724 1.00 19.78 H new ATOM 0 HG LEU A 150 -21.948 19.522 -36.258 1.00 18.85 H new ATOM 0 HD11 LEU A 150 -24.102 20.091 -35.531 1.00 20.06 H new ATOM 0 HD12 LEU A 150 -23.177 19.710 -34.303 1.00 20.06 H new ATOM 0 HD13 LEU A 150 -23.486 21.231 -34.620 1.00 20.06 H new ATOM 0 HD21 LEU A 150 -23.146 21.077 -37.557 1.00 19.65 H new ATOM 0 HD22 LEU A 150 -22.465 22.258 -36.752 1.00 19.65 H new ATOM 0 HD23 LEU A 150 -21.587 21.327 -37.685 1.00 19.65 H new ATOM 928 N GLN A 151 -17.780 20.934 -34.300 1.00 22.14 N ATOM 929 CA GLN A 151 -16.836 21.525 -33.371 1.00 24.11 C ATOM 930 C GLN A 151 -15.430 21.672 -33.983 1.00 23.76 C ATOM 931 O GLN A 151 -14.557 22.309 -33.372 1.00 26.73 O ATOM 932 CB GLN A 151 -16.803 20.715 -32.064 1.00 24.52 C ATOM 933 CG GLN A 151 -18.133 20.681 -31.328 1.00 26.77 C ATOM 934 CD GLN A 151 -18.068 20.039 -29.953 1.00 28.53 C ATOM 935 OE1 GLN A 151 -18.893 19.018 -29.736 1.00 29.59 O flip ATOM 936 NE2 GLN A 151 -17.301 20.470 -29.086 1.00 28.66 N flip ATOM 0 H GLN A 151 -17.831 20.076 -34.263 1.00 22.14 H new ATOM 0 HA GLN A 151 -17.140 22.424 -33.169 1.00 24.11 H new ATOM 0 HB2 GLN A 151 -16.530 19.806 -32.264 1.00 24.52 H new ATOM 0 HB3 GLN A 151 -16.128 21.091 -31.477 1.00 24.52 H new ATOM 0 HG2 GLN A 151 -18.463 21.588 -31.235 1.00 26.77 H new ATOM 0 HG3 GLN A 151 -18.778 20.199 -31.869 1.00 26.77 H new ATOM 0 HE21 GLN A 151 -16.781 21.132 -29.262 1.00 28.66 H new ATOM 0 HE22 GLN A 151 -17.287 20.108 -28.306 1.00 28.66 H new ATOM 937 N LYS A 152 -15.227 21.132 -35.182 1.00 22.58 N ATOM 938 CA LYS A 152 -13.936 21.189 -35.875 1.00 23.95 C ATOM 939 C LYS A 152 -13.998 21.893 -37.260 1.00 23.31 C ATOM 940 O LYS A 152 -14.101 23.112 -37.299 1.00 23.53 O ATOM 941 CB LYS A 152 -13.345 19.784 -35.979 1.00 24.63 C ATOM 942 CG LYS A 152 -13.097 19.118 -34.631 1.00 26.47 C ATOM 943 CD LYS A 152 -12.457 17.748 -34.795 0.01 25.96 C ATOM 944 CE LYS A 152 -12.186 17.093 -33.449 0.01 26.02 C ATOM 945 NZ LYS A 152 -11.170 17.836 -32.654 0.01 26.01 N ATOM 0 H LYS A 152 -15.839 20.718 -35.622 1.00 22.58 H new ATOM 0 HA LYS A 152 -13.349 21.746 -35.340 1.00 23.95 H new ATOM 0 HB2 LYS A 152 -13.946 19.228 -36.499 1.00 24.63 H new ATOM 0 HB3 LYS A 152 -12.507 19.830 -36.466 1.00 24.63 H new ATOM 0 HG2 LYS A 152 -12.522 19.682 -34.091 1.00 26.47 H new ATOM 0 HG3 LYS A 152 -13.937 19.029 -34.153 1.00 26.47 H new ATOM 0 HD2 LYS A 152 -13.040 17.179 -35.321 0.01 25.96 H new ATOM 0 HD3 LYS A 152 -11.625 17.835 -35.287 0.01 25.96 H new ATOM 0 HE2 LYS A 152 -13.013 17.040 -32.945 0.01 26.02 H new ATOM 0 HE3 LYS A 152 -11.881 16.183 -33.590 0.01 26.02 H new ATOM 0 HZ1 LYS A 152 -11.040 17.422 -31.877 0.01 26.01 H new ATOM 0 HZ2 LYS A 152 -10.403 17.866 -33.105 0.01 26.01 H new ATOM 0 HZ3 LYS A 152 -11.458 18.665 -32.504 0.01 26.01 H new ATOM 946 N GLU A 153 -13.956 21.136 -38.364 1.00 23.25 N ATOM 947 CA GLU A 153 -13.973 21.680 -39.749 1.00 25.55 C ATOM 948 C GLU A 153 -15.042 22.751 -40.011 1.00 23.36 C ATOM 949 O GLU A 153 -14.790 23.712 -40.741 1.00 22.66 O ATOM 950 CB GLU A 153 -14.128 20.549 -40.786 1.00 28.26 C ATOM 951 CG GLU A 153 -14.032 20.995 -42.253 1.00 31.13 C ATOM 952 CD GLU A 153 -14.578 19.973 -43.249 1.00 33.99 C ATOM 953 OE1 GLU A 153 -14.267 18.765 -43.128 1.00 39.23 O ATOM 954 OE2 GLU A 153 -15.330 20.369 -44.165 1.00 36.22 O ATOM 0 H GLU A 153 -13.916 20.277 -38.337 1.00 23.25 H new ATOM 0 HA GLU A 153 -13.114 22.119 -39.845 1.00 25.55 H new ATOM 0 HB2 GLU A 153 -13.445 19.881 -40.620 1.00 28.26 H new ATOM 0 HB3 GLU A 153 -14.986 20.118 -40.649 1.00 28.26 H new ATOM 0 HG2 GLU A 153 -14.516 21.829 -42.361 1.00 31.13 H new ATOM 0 HG3 GLU A 153 -13.103 21.177 -42.466 1.00 31.13 H new ATOM 955 N PHE A 154 -16.214 22.590 -39.402 1.00 21.85 N ATOM 956 CA PHE A 154 -17.330 23.525 -39.586 1.00 21.56 C ATOM 957 C PHE A 154 -17.026 24.925 -39.075 1.00 21.39 C ATOM 958 O PHE A 154 -17.518 25.899 -39.618 1.00 21.26 O ATOM 959 CB PHE A 154 -18.620 22.973 -38.930 1.00 19.82 C ATOM 960 CG PHE A 154 -19.814 23.856 -39.134 1.00 19.64 C ATOM 961 CD1 PHE A 154 -20.367 24.007 -40.400 1.00 18.92 C ATOM 962 CD2 PHE A 154 -20.324 24.612 -38.095 1.00 18.67 C ATOM 963 CE1 PHE A 154 -21.437 24.863 -40.607 1.00 19.17 C ATOM 964 CE2 PHE A 154 -21.426 25.447 -38.287 1.00 19.28 C ATOM 965 CZ PHE A 154 -21.973 25.582 -39.555 1.00 18.25 C ATOM 0 H PHE A 154 -16.388 21.937 -38.870 1.00 21.85 H new ATOM 0 HA PHE A 154 -17.468 23.604 -40.543 1.00 21.56 H new ATOM 0 HB2 PHE A 154 -18.810 22.094 -39.294 1.00 19.82 H new ATOM 0 HB3 PHE A 154 -18.468 22.859 -37.979 1.00 19.82 H new ATOM 0 HD1 PHE A 154 -20.015 23.529 -41.116 1.00 18.92 H new ATOM 0 HD2 PHE A 154 -19.927 24.564 -37.255 1.00 18.67 H new ATOM 0 HE1 PHE A 154 -21.797 24.954 -41.460 1.00 19.17 H new ATOM 0 HE2 PHE A 154 -21.792 25.911 -37.569 1.00 19.28 H new ATOM 0 HZ PHE A 154 -22.694 26.152 -39.696 1.00 18.25 H new ATOM 966 N ARG A 155 -16.192 25.024 -38.039 1.00 23.40 N ATOM 967 CA ARG A 155 -15.778 26.328 -37.494 1.00 25.21 C ATOM 968 C ARG A 155 -14.895 27.153 -38.437 1.00 25.54 C ATOM 969 O ARG A 155 -14.801 28.376 -38.290 1.00 28.12 O ATOM 970 CB ARG A 155 -15.033 26.147 -36.174 1.00 24.57 C ATOM 971 CG ARG A 155 -15.837 25.520 -35.052 1.00 26.13 C ATOM 972 CD ARG A 155 -15.033 25.596 -33.762 1.00 26.45 C ATOM 973 NE ARG A 155 -15.703 24.956 -32.644 1.00 27.74 N ATOM 974 CZ ARG A 155 -16.687 25.515 -31.956 1.00 27.83 C ATOM 975 NH1 ARG A 155 -17.119 26.724 -32.290 1.00 26.20 N ATOM 976 NH2 ARG A 155 -17.254 24.858 -30.942 1.00 27.05 N ATOM 0 H ARG A 155 -15.851 24.347 -37.633 1.00 23.40 H new ATOM 0 HA ARG A 155 -16.604 26.820 -37.367 1.00 25.21 H new ATOM 0 HB2 ARG A 155 -14.250 25.598 -36.335 1.00 24.57 H new ATOM 0 HB3 ARG A 155 -14.716 27.015 -35.878 1.00 24.57 H new ATOM 0 HG2 ARG A 155 -16.683 25.983 -34.947 1.00 26.13 H new ATOM 0 HG3 ARG A 155 -16.044 24.596 -35.264 1.00 26.13 H new ATOM 0 HD2 ARG A 155 -14.169 25.177 -33.899 1.00 26.45 H new ATOM 0 HD3 ARG A 155 -14.866 26.526 -33.544 1.00 26.45 H new ATOM 0 HE ARG A 155 -15.446 24.168 -32.415 1.00 27.74 H new ATOM 0 HH11 ARG A 155 -16.760 27.141 -32.951 1.00 26.20 H new ATOM 0 HH12 ARG A 155 -17.758 27.090 -31.846 1.00 26.20 H new ATOM 0 HH21 ARG A 155 -16.981 24.070 -30.734 1.00 27.05 H new ATOM 0 HH22 ARG A 155 -17.893 25.223 -30.497 1.00 27.05 H new ATOM 977 N ASN A 156 -14.255 26.497 -39.400 1.00 27.79 N ATOM 978 CA ASN A 156 -13.326 27.165 -40.325 1.00 28.19 C ATOM 979 C ASN A 156 -13.976 27.698 -41.585 1.00 26.17 C ATOM 980 O ASN A 156 -13.533 27.391 -42.717 1.00 25.21 O ATOM 981 CB ASN A 156 -12.220 26.198 -40.744 1.00 30.27 C ATOM 982 CG ASN A 156 -11.446 25.655 -39.567 1.00 33.77 C ATOM 983 OD1 ASN A 156 -11.432 26.238 -38.485 1.00 33.73 O ATOM 984 ND2 ASN A 156 -10.790 24.520 -39.778 1.00 37.38 N ATOM 0 H ASN A 156 -14.343 25.653 -39.540 1.00 27.79 H new ATOM 0 HA ASN A 156 -12.978 27.924 -39.832 1.00 28.19 H new ATOM 0 HB2 ASN A 156 -12.610 25.460 -41.238 1.00 30.27 H new ATOM 0 HB3 ASN A 156 -11.610 26.651 -41.346 1.00 30.27 H new ATOM 0 HD21 ASN A 156 -10.332 24.164 -39.143 1.00 37.38 H new ATOM 0 HD22 ASN A 156 -10.824 24.141 -40.549 1.00 37.38 H new ATOM 985 N ARG A 157 -15.024 28.489 -41.402 1.00 26.20 N ATOM 986 CA ARG A 157 -15.722 29.106 -42.525 1.00 25.16 C ATOM 987 C ARG A 157 -16.476 30.312 -42.048 1.00 24.36 C ATOM 988 O ARG A 157 -16.693 30.454 -40.856 1.00 25.16 O ATOM 989 CB ARG A 157 -16.696 28.126 -43.156 1.00 25.29 C ATOM 990 CG ARG A 157 -17.905 27.821 -42.289 1.00 24.33 C ATOM 991 CD ARG A 157 -18.543 26.518 -42.711 1.00 24.53 C ATOM 992 NE ARG A 157 -19.108 26.592 -44.065 1.00 24.34 N ATOM 993 CZ ARG A 157 -19.686 25.576 -44.696 1.00 22.86 C ATOM 994 NH1 ARG A 157 -20.199 25.757 -45.905 1.00 23.03 N ATOM 995 NH2 ARG A 157 -19.794 24.395 -44.102 1.00 21.94 N ATOM 0 H ARG A 157 -15.350 28.683 -40.630 1.00 26.20 H new ATOM 0 HA ARG A 157 -15.065 29.367 -43.189 1.00 25.16 H new ATOM 0 HB2 ARG A 157 -16.999 28.485 -44.005 1.00 25.29 H new ATOM 0 HB3 ARG A 157 -16.229 27.298 -43.349 1.00 25.29 H new ATOM 0 HG2 ARG A 157 -17.638 27.770 -41.358 1.00 24.33 H new ATOM 0 HG3 ARG A 157 -18.551 28.541 -42.360 1.00 24.33 H new ATOM 0 HD2 ARG A 157 -17.882 25.809 -42.676 1.00 24.53 H new ATOM 0 HD3 ARG A 157 -19.243 26.284 -42.082 1.00 24.53 H new ATOM 0 HE ARG A 157 -19.061 27.345 -44.478 1.00 24.34 H new ATOM 0 HH11 ARG A 157 -20.157 26.531 -46.279 1.00 23.03 H new ATOM 0 HH12 ARG A 157 -20.574 25.101 -46.316 1.00 23.03 H new ATOM 0 HH21 ARG A 157 -19.489 24.285 -43.305 1.00 21.94 H new ATOM 0 HH22 ARG A 157 -20.169 23.739 -44.513 1.00 21.94 H new ATOM 996 N SER A 158 -16.864 31.178 -42.983 1.00 23.35 N ATOM 997 CA SER A 158 -17.613 32.381 -42.651 1.00 23.54 C ATOM 998 C SER A 158 -18.955 32.496 -43.376 1.00 21.24 C ATOM 999 O SER A 158 -19.668 33.462 -43.175 1.00 21.93 O ATOM 1000 CB SER A 158 -16.769 33.629 -42.896 1.00 24.85 C ATOM 1001 OG SER A 158 -16.413 33.730 -44.260 1.00 27.49 O ATOM 0 H SER A 158 -16.700 31.083 -43.822 1.00 23.35 H new ATOM 0 HA SER A 158 -17.821 32.308 -41.706 1.00 23.54 H new ATOM 0 HB2 SER A 158 -17.264 34.418 -42.627 1.00 24.85 H new ATOM 0 HB3 SER A 158 -15.968 33.596 -42.349 1.00 24.85 H new ATOM 0 HG SER A 158 -15.951 34.421 -44.379 1.00 27.49 H new ATOM 1002 N ASP A 159 -19.299 31.513 -44.205 1.00 19.66 N ATOM 1003 CA ASP A 159 -20.490 31.582 -45.065 1.00 18.92 C ATOM 1004 C ASP A 159 -21.735 31.132 -44.348 1.00 18.45 C ATOM 1005 O ASP A 159 -22.785 31.682 -44.593 1.00 18.60 O ATOM 1006 CB ASP A 159 -20.347 30.758 -46.370 1.00 20.12 C ATOM 1007 CG ASP A 159 -20.047 29.301 -46.124 1.00 20.07 C ATOM 1008 OD1 ASP A 159 -20.762 28.437 -46.699 1.00 23.02 O ATOM 1009 OD2 ASP A 159 -19.079 29.014 -45.378 1.00 20.51 O ATOM 0 H ASP A 159 -18.850 30.784 -44.288 1.00 19.66 H new ATOM 0 HA ASP A 159 -20.570 32.520 -45.299 1.00 18.92 H new ATOM 0 HB2 ASP A 159 -21.167 30.831 -46.883 1.00 20.12 H new ATOM 0 HB3 ASP A 159 -19.639 31.141 -46.911 1.00 20.12 H new ATOM 1010 N VAL A 160 -21.623 30.112 -43.492 1.00 17.81 N ATOM 1011 CA VAL A 160 -22.790 29.623 -42.759 1.00 17.57 C ATOM 1012 C VAL A 160 -22.442 29.280 -41.317 1.00 17.10 C ATOM 1013 O VAL A 160 -21.340 28.850 -41.004 1.00 14.88 O ATOM 1014 CB VAL A 160 -23.469 28.403 -43.460 1.00 18.20 C ATOM 1015 CG1 VAL A 160 -22.726 27.100 -43.184 1.00 17.77 C ATOM 1016 CG2 VAL A 160 -24.924 28.255 -43.036 1.00 19.16 C ATOM 0 H VAL A 160 -20.889 29.696 -43.324 1.00 17.81 H new ATOM 0 HA VAL A 160 -23.431 30.351 -42.756 1.00 17.57 H new ATOM 0 HB VAL A 160 -23.434 28.582 -44.413 1.00 18.20 H new ATOM 0 HG11 VAL A 160 -23.177 26.369 -43.635 1.00 17.77 H new ATOM 0 HG12 VAL A 160 -21.816 27.170 -43.513 1.00 17.77 H new ATOM 0 HG13 VAL A 160 -22.712 26.931 -42.229 1.00 17.77 H new ATOM 0 HG21 VAL A 160 -25.317 27.491 -43.487 1.00 19.16 H new ATOM 0 HG22 VAL A 160 -24.970 28.122 -42.076 1.00 19.16 H new ATOM 0 HG23 VAL A 160 -25.414 29.058 -43.274 1.00 19.16 H new ATOM 1017 N GLY A 161 -23.419 29.470 -40.457 1.00 17.38 N ATOM 1018 CA GLY A 161 -23.378 28.963 -39.085 1.00 16.22 C ATOM 1019 C GLY A 161 -24.655 28.183 -38.762 1.00 15.95 C ATOM 1020 O GLY A 161 -25.607 28.118 -39.593 1.00 14.61 O ATOM 0 H GLY A 161 -24.138 29.902 -40.647 1.00 17.38 H new ATOM 0 HA2 GLY A 161 -22.604 28.389 -38.970 1.00 16.22 H new ATOM 0 HA3 GLY A 161 -23.278 29.702 -38.464 1.00 16.22 H new ATOM 1021 N LEU A 162 -24.663 27.584 -37.571 1.00 15.12 N ATOM 1022 CA LEU A 162 -25.768 26.787 -37.080 1.00 15.18 C ATOM 1023 C LEU A 162 -26.390 27.451 -35.834 1.00 15.83 C ATOM 1024 O LEU A 162 -25.682 27.791 -34.871 1.00 15.64 O ATOM 1025 CB LEU A 162 -25.286 25.373 -36.744 1.00 15.24 C ATOM 1026 CG LEU A 162 -26.311 24.348 -36.212 1.00 15.93 C ATOM 1027 CD1 LEU A 162 -27.480 24.137 -37.187 1.00 15.89 C ATOM 1028 CD2 LEU A 162 -25.641 23.014 -35.864 1.00 14.70 C ATOM 0 H LEU A 162 -24.006 27.636 -37.018 1.00 15.12 H new ATOM 0 HA LEU A 162 -26.446 26.729 -37.771 1.00 15.18 H new ATOM 0 HB2 LEU A 162 -24.886 25.000 -37.545 1.00 15.24 H new ATOM 0 HB3 LEU A 162 -24.579 25.452 -36.084 1.00 15.24 H new ATOM 0 HG LEU A 162 -26.680 24.721 -35.396 1.00 15.93 H new ATOM 0 HD11 LEU A 162 -28.098 23.488 -36.816 1.00 15.89 H new ATOM 0 HD12 LEU A 162 -27.941 24.979 -37.327 1.00 15.89 H new ATOM 0 HD13 LEU A 162 -27.140 23.810 -38.035 1.00 15.89 H new ATOM 0 HD21 LEU A 162 -26.309 22.393 -35.534 1.00 14.70 H new ATOM 0 HD22 LEU A 162 -25.222 22.646 -36.657 1.00 14.70 H new ATOM 0 HD23 LEU A 162 -24.968 23.158 -35.181 1.00 14.70 H new ATOM 1029 N MET A 163 -27.703 27.631 -35.863 1.00 15.57 N ATOM 1030 CA MET A 163 -28.428 28.095 -34.705 1.00 16.92 C ATOM 1031 C MET A 163 -29.373 27.003 -34.234 1.00 16.45 C ATOM 1032 O MET A 163 -30.070 26.399 -35.063 1.00 16.54 O ATOM 1033 CB MET A 163 -29.278 29.306 -35.051 1.00 17.81 C ATOM 1034 CG MET A 163 -28.503 30.561 -35.250 1.00 20.55 C ATOM 1035 SD MET A 163 -29.551 31.883 -35.873 1.00 22.79 S ATOM 1036 CE MET A 163 -30.713 32.200 -34.570 1.00 22.05 C ATOM 0 H MET A 163 -28.193 27.487 -36.555 1.00 15.57 H new ATOM 0 HA MET A 163 -27.782 28.327 -34.020 1.00 16.92 H new ATOM 0 HB2 MET A 163 -29.779 29.116 -35.859 1.00 17.81 H new ATOM 0 HB3 MET A 163 -29.925 29.447 -34.342 1.00 17.81 H new ATOM 0 HG2 MET A 163 -28.101 30.832 -34.410 1.00 20.55 H new ATOM 0 HG3 MET A 163 -27.777 30.400 -35.873 1.00 20.55 H new ATOM 0 HE1 MET A 163 -31.418 32.780 -34.899 1.00 22.05 H new ATOM 0 HE2 MET A 163 -31.098 31.362 -34.269 1.00 22.05 H new ATOM 0 HE3 MET A 163 -30.259 32.632 -33.829 1.00 22.05 H new ATOM 1037 N LEU A 164 -29.386 26.754 -32.931 1.00 15.76 N ATOM 1038 CA LEU A 164 -30.422 25.952 -32.285 1.00 15.84 C ATOM 1039 C LEU A 164 -31.214 26.866 -31.367 1.00 15.16 C ATOM 1040 O LEU A 164 -30.649 27.531 -30.497 1.00 16.24 O ATOM 1041 CB LEU A 164 -29.851 24.779 -31.480 1.00 16.00 C ATOM 1042 CG LEU A 164 -28.969 23.732 -32.168 1.00 17.35 C ATOM 1043 CD1 LEU A 164 -28.718 22.552 -31.214 1.00 15.94 C ATOM 1044 CD2 LEU A 164 -29.467 23.269 -33.536 1.00 17.24 C ATOM 0 H LEU A 164 -28.787 27.049 -32.389 1.00 15.76 H new ATOM 0 HA LEU A 164 -30.984 25.565 -32.975 1.00 15.84 H new ATOM 0 HB2 LEU A 164 -29.335 25.155 -30.750 1.00 16.00 H new ATOM 0 HB3 LEU A 164 -30.602 24.309 -31.085 1.00 16.00 H new ATOM 0 HG LEU A 164 -28.128 24.173 -32.366 1.00 17.35 H new ATOM 0 HD11 LEU A 164 -28.159 21.893 -31.655 1.00 15.94 H new ATOM 0 HD12 LEU A 164 -28.271 22.871 -30.414 1.00 15.94 H new ATOM 0 HD13 LEU A 164 -29.565 22.147 -30.970 1.00 15.94 H new ATOM 0 HD21 LEU A 164 -28.854 22.611 -33.898 1.00 17.24 H new ATOM 0 HD22 LEU A 164 -30.348 22.873 -33.443 1.00 17.24 H new ATOM 0 HD23 LEU A 164 -29.517 24.029 -34.137 1.00 17.24 H new ATOM 1045 N ILE A 165 -32.519 26.883 -31.569 1.00 13.70 N ATOM 1046 CA ILE A 165 -33.419 27.759 -30.889 1.00 14.24 C ATOM 1047 C ILE A 165 -34.405 26.914 -30.100 1.00 14.30 C ATOM 1048 O ILE A 165 -35.071 26.055 -30.663 1.00 14.06 O ATOM 1049 CB ILE A 165 -34.201 28.617 -31.880 1.00 14.44 C ATOM 1050 CG1 ILE A 165 -33.293 29.552 -32.632 1.00 14.89 C ATOM 1051 CG2 ILE A 165 -35.257 29.450 -31.178 1.00 13.79 C ATOM 1052 CD1 ILE A 165 -33.968 30.180 -33.831 1.00 15.58 C ATOM 0 H ILE A 165 -32.910 26.361 -32.129 1.00 13.70 H new ATOM 0 HA ILE A 165 -32.908 28.343 -30.306 1.00 14.24 H new ATOM 0 HB ILE A 165 -34.625 28.002 -32.499 1.00 14.44 H new ATOM 0 HG12 ILE A 165 -32.988 30.252 -32.034 1.00 14.89 H new ATOM 0 HG13 ILE A 165 -32.506 29.067 -32.926 1.00 14.89 H new ATOM 0 HG21 ILE A 165 -35.736 29.983 -31.832 1.00 13.79 H new ATOM 0 HG22 ILE A 165 -35.880 28.864 -30.720 1.00 13.79 H new ATOM 0 HG23 ILE A 165 -34.831 30.036 -30.533 1.00 13.79 H new ATOM 0 HD11 ILE A 165 -33.345 30.772 -34.281 1.00 15.58 H new ATOM 0 HD12 ILE A 165 -34.252 29.484 -34.444 1.00 15.58 H new ATOM 0 HD13 ILE A 165 -34.741 30.688 -33.538 1.00 15.58 H new ATOM 1053 N PHE A 166 -34.402 27.117 -28.793 1.00 14.38 N ATOM 1054 CA PHE A 166 -35.346 26.525 -27.879 1.00 14.43 C ATOM 1055 C PHE A 166 -36.274 27.648 -27.464 1.00 14.15 C ATOM 1056 O PHE A 166 -35.936 28.485 -26.627 1.00 13.35 O ATOM 1057 CB PHE A 166 -34.576 25.863 -26.709 1.00 15.15 C ATOM 1058 CG PHE A 166 -33.564 24.842 -27.165 1.00 15.31 C ATOM 1059 CD1 PHE A 166 -32.278 25.207 -27.522 1.00 16.52 C ATOM 1060 CD2 PHE A 166 -33.901 23.500 -27.230 1.00 16.32 C ATOM 1061 CE1 PHE A 166 -31.374 24.268 -27.948 1.00 16.22 C ATOM 1062 CE2 PHE A 166 -33.013 22.550 -27.700 1.00 15.69 C ATOM 1063 CZ PHE A 166 -31.725 22.935 -28.021 1.00 16.91 C ATOM 0 H PHE A 166 -33.826 27.624 -28.404 1.00 14.38 H new ATOM 0 HA PHE A 166 -35.877 25.812 -28.268 1.00 14.43 H new ATOM 0 HB2 PHE A 166 -34.124 26.551 -26.197 1.00 15.15 H new ATOM 0 HB3 PHE A 166 -35.211 25.436 -26.112 1.00 15.15 H new ATOM 0 HD1 PHE A 166 -32.024 26.100 -27.472 1.00 16.52 H new ATOM 0 HD2 PHE A 166 -34.746 23.231 -26.950 1.00 16.32 H new ATOM 0 HE1 PHE A 166 -30.516 24.532 -28.190 1.00 16.22 H new ATOM 0 HE2 PHE A 166 -33.279 21.664 -27.799 1.00 15.69 H new ATOM 0 HZ PHE A 166 -31.099 22.300 -28.285 1.00 16.91 H new ATOM 1064 N PHE A 167 -37.443 27.669 -28.103 1.00 13.08 N ATOM 1065 CA PHE A 167 -38.484 28.657 -27.829 1.00 14.04 C ATOM 1066 C PHE A 167 -39.151 28.419 -26.463 1.00 14.01 C ATOM 1067 O PHE A 167 -39.422 27.293 -26.092 1.00 14.46 O ATOM 1068 CB PHE A 167 -39.578 28.606 -28.875 1.00 13.58 C ATOM 1069 CG PHE A 167 -39.176 29.177 -30.218 1.00 13.30 C ATOM 1070 CD1 PHE A 167 -38.810 30.507 -30.344 1.00 13.94 C ATOM 1071 CD2 PHE A 167 -39.163 28.380 -31.346 1.00 12.93 C ATOM 1072 CE1 PHE A 167 -38.431 31.033 -31.577 1.00 13.87 C ATOM 1073 CE2 PHE A 167 -38.817 28.895 -32.580 1.00 13.22 C ATOM 1074 CZ PHE A 167 -38.460 30.237 -32.702 1.00 13.69 C ATOM 0 H PHE A 167 -37.656 27.103 -28.715 1.00 13.08 H new ATOM 0 HA PHE A 167 -38.041 29.520 -27.839 1.00 14.04 H new ATOM 0 HB2 PHE A 167 -39.854 27.684 -28.996 1.00 13.58 H new ATOM 0 HB3 PHE A 167 -40.350 29.092 -28.546 1.00 13.58 H new ATOM 0 HD1 PHE A 167 -38.817 31.057 -29.594 1.00 13.94 H new ATOM 0 HD2 PHE A 167 -39.391 27.481 -31.273 1.00 12.93 H new ATOM 0 HE1 PHE A 167 -38.159 31.920 -31.641 1.00 13.87 H new ATOM 0 HE2 PHE A 167 -38.822 28.346 -33.330 1.00 13.22 H new ATOM 0 HZ PHE A 167 -38.244 30.592 -33.534 1.00 13.69 H new ATOM 1075 N ASP A 168 -39.380 29.489 -25.722 1.00 13.38 N ATOM 1076 CA ASP A 168 -40.135 29.390 -24.492 1.00 13.73 C ATOM 1077 C ASP A 168 -41.532 29.829 -24.837 1.00 13.75 C ATOM 1078 O ASP A 168 -41.736 30.472 -25.868 1.00 12.91 O ATOM 1079 CB ASP A 168 -39.566 30.311 -23.425 1.00 14.55 C ATOM 1080 CG ASP A 168 -39.993 29.900 -22.017 1.00 15.63 C ATOM 1081 OD1 ASP A 168 -40.603 28.819 -21.869 1.00 15.32 O ATOM 1082 OD2 ASP A 168 -39.692 30.652 -21.073 1.00 17.10 O ATOM 0 H ASP A 168 -39.106 30.281 -25.915 1.00 13.38 H new ATOM 0 HA ASP A 168 -40.105 28.487 -24.139 1.00 13.73 H new ATOM 0 HB2 ASP A 168 -38.598 30.308 -23.481 1.00 14.55 H new ATOM 0 HB3 ASP A 168 -39.857 31.220 -23.597 1.00 14.55 H new ATOM 1083 N GLY A 169 -42.476 29.454 -23.990 1.00 13.62 N ATOM 1084 CA GLY A 169 -43.845 29.921 -24.066 1.00 14.03 C ATOM 1085 C GLY A 169 -44.628 29.727 -25.336 1.00 13.49 C ATOM 1086 O GLY A 169 -45.496 30.534 -25.643 1.00 12.90 O ATOM 0 H GLY A 169 -42.334 28.908 -23.341 1.00 13.62 H new ATOM 0 HA2 GLY A 169 -44.339 29.489 -23.352 1.00 14.03 H new ATOM 0 HA3 GLY A 169 -43.838 30.871 -23.872 1.00 14.03 H new ATOM 1087 N GLU A 170 -44.343 28.645 -26.060 1.00 13.51 N ATOM 1088 CA GLU A 170 -45.159 28.244 -27.196 1.00 13.84 C ATOM 1089 C GLU A 170 -46.612 27.996 -26.818 1.00 13.41 C ATOM 1090 O GLU A 170 -47.518 28.451 -27.516 1.00 13.01 O ATOM 1091 CB GLU A 170 -44.574 27.001 -27.873 1.00 14.78 C ATOM 1092 CG GLU A 170 -45.265 26.625 -29.196 1.00 15.95 C ATOM 1093 CD GLU A 170 -46.278 25.494 -29.104 1.00 17.04 C ATOM 1094 OE1 GLU A 170 -46.701 25.123 -27.999 1.00 16.97 O ATOM 1095 OE2 GLU A 170 -46.681 24.969 -30.180 1.00 18.25 O ATOM 0 H GLU A 170 -43.674 28.128 -25.905 1.00 13.51 H new ATOM 0 HA GLU A 170 -45.146 28.987 -27.820 1.00 13.84 H new ATOM 0 HB2 GLU A 170 -43.631 27.150 -28.043 1.00 14.78 H new ATOM 0 HB3 GLU A 170 -44.637 26.251 -27.261 1.00 14.78 H new ATOM 0 HG2 GLU A 170 -45.712 27.412 -29.545 1.00 15.95 H new ATOM 0 HG3 GLU A 170 -44.584 26.377 -29.840 1.00 15.95 H new ATOM 1096 N GLU A 171 -46.845 27.270 -25.728 1.00 13.75 N ATOM 1097 CA GLU A 171 -48.220 26.885 -25.365 1.00 13.87 C ATOM 1098 C GLU A 171 -49.075 28.024 -24.787 1.00 13.70 C ATOM 1099 O GLU A 171 -48.593 28.859 -24.035 1.00 15.02 O ATOM 1100 CB GLU A 171 -48.236 25.679 -24.404 1.00 13.72 C ATOM 1101 CG GLU A 171 -47.477 24.431 -24.912 1.00 13.64 C ATOM 1102 CD GLU A 171 -48.253 23.562 -25.877 1.00 13.59 C ATOM 1103 OE1 GLU A 171 -47.814 22.388 -26.155 1.00 14.52 O ATOM 1104 OE2 GLU A 171 -49.346 23.981 -26.324 1.00 13.75 O ATOM 0 H GLU A 171 -46.236 26.991 -25.189 1.00 13.75 H new ATOM 0 HA GLU A 171 -48.631 26.638 -26.208 1.00 13.87 H new ATOM 0 HB2 GLU A 171 -47.852 25.952 -23.556 1.00 13.72 H new ATOM 0 HB3 GLU A 171 -49.158 25.432 -24.231 1.00 13.72 H new ATOM 0 HG2 GLU A 171 -46.658 24.720 -25.344 1.00 13.64 H new ATOM 0 HG3 GLU A 171 -47.219 23.892 -24.148 1.00 13.64 H new ATOM 1105 N ALA A 172 -50.365 28.019 -25.158 1.00 13.71 N ATOM 1106 CA ALA A 172 -51.389 28.861 -24.552 1.00 14.58 C ATOM 1107 C ALA A 172 -51.493 28.562 -23.049 1.00 16.65 C ATOM 1108 O ALA A 172 -51.274 27.412 -22.616 1.00 16.45 O ATOM 1109 CB ALA A 172 -52.737 28.601 -25.214 1.00 13.13 C ATOM 0 H ALA A 172 -50.667 27.512 -25.783 1.00 13.71 H new ATOM 0 HA ALA A 172 -51.143 29.791 -24.679 1.00 14.58 H new ATOM 0 HB1 ALA A 172 -53.412 29.165 -24.805 1.00 13.13 H new ATOM 0 HB2 ALA A 172 -52.677 28.803 -26.161 1.00 13.13 H new ATOM 0 HB3 ALA A 172 -52.981 27.669 -25.098 1.00 13.13 H new ATOM 1110 N PHE A 173 -51.820 29.586 -22.263 1.00 16.63 N ATOM 1111 CA PHE A 173 -52.059 29.404 -20.825 1.00 17.33 C ATOM 1112 C PHE A 173 -53.552 29.129 -20.562 1.00 19.27 C ATOM 1113 O PHE A 173 -53.912 28.441 -19.596 1.00 20.83 O ATOM 1114 CB PHE A 173 -51.524 30.595 -20.045 1.00 17.64 C ATOM 1115 CG PHE A 173 -50.033 30.665 -20.020 1.00 17.79 C ATOM 1116 CD1 PHE A 173 -49.349 31.450 -20.947 1.00 17.51 C ATOM 1117 CD2 PHE A 173 -49.306 29.892 -19.143 1.00 16.92 C ATOM 1118 CE1 PHE A 173 -47.973 31.493 -20.965 1.00 18.92 C ATOM 1119 CE2 PHE A 173 -47.923 29.958 -19.134 1.00 17.73 C ATOM 1120 CZ PHE A 173 -47.252 30.752 -20.058 1.00 17.74 C ATOM 0 H PHE A 173 -51.909 30.395 -22.539 1.00 16.63 H new ATOM 0 HA PHE A 173 -51.573 28.626 -20.510 1.00 17.33 H new ATOM 0 HB2 PHE A 173 -51.873 31.412 -20.435 1.00 17.64 H new ATOM 0 HB3 PHE A 173 -51.855 30.552 -19.134 1.00 17.64 H new ATOM 0 HD1 PHE A 173 -49.830 31.953 -21.564 1.00 17.51 H new ATOM 0 HD2 PHE A 173 -49.746 29.323 -18.554 1.00 16.92 H new ATOM 0 HE1 PHE A 173 -47.532 32.022 -21.590 1.00 18.92 H new ATOM 0 HE2 PHE A 173 -47.440 29.469 -18.507 1.00 17.73 H new ATOM 0 HZ PHE A 173 -46.322 30.782 -20.062 1.00 17.74 H new ATOM 1121 N LYS A 174 -54.420 29.569 -21.453 1.00 19.43 N ATOM 1122 CA LYS A 174 -55.847 29.303 -21.294 1.00 21.68 C ATOM 1123 C LYS A 174 -56.478 28.682 -22.524 1.00 21.73 C ATOM 1124 O LYS A 174 -57.107 27.633 -22.441 1.00 22.06 O ATOM 1125 CB LYS A 174 -56.568 30.588 -20.892 1.00 23.51 C ATOM 1126 CG LYS A 174 -58.043 30.411 -20.578 1.00 26.18 C ATOM 1127 CD LYS A 174 -58.357 29.666 -19.289 1.00 28.20 C ATOM 1128 CE LYS A 174 -59.871 29.529 -19.112 1.00 30.20 C ATOM 1129 NZ LYS A 174 -60.255 28.520 -18.088 1.00 30.46 N ATOM 0 H LYS A 174 -54.212 30.021 -22.154 1.00 19.43 H new ATOM 0 HA LYS A 174 -55.942 28.644 -20.588 1.00 21.68 H new ATOM 0 HB2 LYS A 174 -56.126 30.963 -20.114 1.00 23.51 H new ATOM 0 HB3 LYS A 174 -56.477 31.234 -21.610 1.00 23.51 H new ATOM 0 HG2 LYS A 174 -58.455 31.288 -20.534 1.00 26.18 H new ATOM 0 HG3 LYS A 174 -58.460 29.938 -21.315 1.00 26.18 H new ATOM 0 HD2 LYS A 174 -57.946 28.788 -19.307 1.00 28.20 H new ATOM 0 HD3 LYS A 174 -57.978 30.141 -18.533 1.00 28.20 H new ATOM 0 HE2 LYS A 174 -60.240 30.391 -18.863 1.00 30.20 H new ATOM 0 HE3 LYS A 174 -60.269 29.285 -19.962 1.00 30.20 H new ATOM 0 HZ1 LYS A 174 -61.142 28.482 -18.027 1.00 30.46 H new ATOM 0 HZ2 LYS A 174 -59.940 27.722 -18.324 1.00 30.46 H new ATOM 0 HZ3 LYS A 174 -59.913 28.752 -17.300 1.00 30.46 H new ATOM 1130 N GLU A 175 -56.321 29.333 -23.672 1.00 22.13 N ATOM 1131 CA GLU A 175 -56.904 28.862 -24.894 1.00 21.60 C ATOM 1132 C GLU A 175 -56.092 29.409 -26.058 1.00 20.33 C ATOM 1133 O GLU A 175 -55.909 30.623 -26.171 1.00 18.20 O ATOM 1134 CB GLU A 175 -58.344 29.354 -25.001 1.00 25.35 C ATOM 1135 CG GLU A 175 -59.032 28.977 -26.296 1.00 27.98 C ATOM 1136 CD GLU A 175 -60.517 29.286 -26.273 1.00 32.95 C ATOM 1137 OE1 GLU A 175 -60.898 30.463 -26.474 1.00 34.92 O ATOM 1138 OE2 GLU A 175 -61.296 28.337 -26.036 1.00 39.66 O ATOM 0 H GLU A 175 -55.870 30.061 -23.752 1.00 22.13 H new ATOM 0 HA GLU A 175 -56.901 27.892 -24.910 1.00 21.60 H new ATOM 0 HB2 GLU A 175 -58.854 28.995 -24.258 1.00 25.35 H new ATOM 0 HB3 GLU A 175 -58.353 30.320 -24.910 1.00 25.35 H new ATOM 0 HG2 GLU A 175 -58.616 29.454 -27.031 1.00 27.98 H new ATOM 0 HG3 GLU A 175 -58.904 28.030 -26.464 1.00 27.98 H new ATOM 1139 N TRP A 176 -55.623 28.518 -26.927 1.00 18.93 N ATOM 1140 CA TRP A 176 -54.859 28.926 -28.122 1.00 17.54 C ATOM 1141 C TRP A 176 -55.595 29.914 -29.025 1.00 17.63 C ATOM 1142 O TRP A 176 -56.646 29.591 -29.654 1.00 17.12 O ATOM 1143 CB TRP A 176 -54.439 27.701 -28.918 1.00 17.64 C ATOM 1144 CG TRP A 176 -53.435 28.000 -30.003 1.00 16.27 C ATOM 1145 CD1 TRP A 176 -53.679 28.535 -31.254 1.00 16.62 C ATOM 1146 CD2 TRP A 176 -51.987 27.752 -29.959 1.00 15.93 C ATOM 1147 NE1 TRP A 176 -52.518 28.636 -31.976 1.00 16.16 N ATOM 1148 CE2 TRP A 176 -51.457 28.205 -31.243 1.00 15.58 C ATOM 1149 CE3 TRP A 176 -51.121 27.259 -29.013 1.00 16.40 C ATOM 1150 CZ2 TRP A 176 -50.128 28.102 -31.557 1.00 15.70 C ATOM 1151 CZ3 TRP A 176 -49.765 27.174 -29.325 1.00 15.86 C ATOM 1152 CH2 TRP A 176 -49.279 27.585 -30.574 1.00 16.29 C ATOM 0 H TRP A 176 -55.733 27.669 -26.849 1.00 18.93 H new ATOM 0 HA TRP A 176 -54.078 29.397 -27.792 1.00 17.54 H new ATOM 0 HB2 TRP A 176 -54.062 27.044 -28.312 1.00 17.64 H new ATOM 0 HB3 TRP A 176 -55.226 27.299 -29.318 1.00 17.64 H new ATOM 0 HD1 TRP A 176 -54.517 28.792 -31.564 1.00 16.62 H new ATOM 0 HE1 TRP A 176 -52.468 28.931 -32.782 1.00 16.16 H new ATOM 0 HE3 TRP A 176 -51.434 26.987 -28.180 1.00 16.40 H new ATOM 0 HZ2 TRP A 176 -49.804 28.365 -32.388 1.00 15.70 H new ATOM 0 HZ3 TRP A 176 -49.172 26.838 -28.693 1.00 15.86 H new ATOM 0 HH2 TRP A 176 -48.369 27.512 -30.753 1.00 16.29 H new ATOM 1153 N THR A 177 -55.010 31.108 -29.095 1.00 18.54 N ATOM 1154 CA THR A 177 -55.428 32.185 -30.002 1.00 19.66 C ATOM 1155 C THR A 177 -54.159 32.905 -30.502 1.00 19.31 C ATOM 1156 O THR A 177 -53.058 32.691 -29.980 1.00 18.65 O ATOM 1157 CB THR A 177 -56.374 33.225 -29.306 1.00 20.14 C ATOM 1158 OG1 THR A 177 -55.676 33.918 -28.272 1.00 20.28 O ATOM 1159 CG2 THR A 177 -57.643 32.575 -28.714 1.00 20.71 C ATOM 0 H THR A 177 -54.339 31.323 -28.603 1.00 18.54 H new ATOM 0 HA THR A 177 -55.929 31.791 -30.734 1.00 19.66 H new ATOM 0 HB THR A 177 -56.655 33.846 -29.996 1.00 20.14 H new ATOM 0 HG1 THR A 177 -56.226 34.198 -27.702 1.00 20.28 H new ATOM 0 HG21 THR A 177 -58.192 33.257 -28.297 1.00 20.71 H new ATOM 0 HG22 THR A 177 -58.146 32.144 -29.422 1.00 20.71 H new ATOM 0 HG23 THR A 177 -57.389 31.915 -28.050 1.00 20.71 H new ATOM 1160 N ASP A 178 -54.307 33.779 -31.498 1.00 20.48 N ATOM 1161 CA ASP A 178 -53.160 34.554 -31.969 1.00 20.72 C ATOM 1162 C ASP A 178 -52.444 35.248 -30.831 1.00 18.75 C ATOM 1163 O ASP A 178 -51.226 35.374 -30.859 1.00 18.16 O ATOM 1164 CB ASP A 178 -53.545 35.595 -33.044 1.00 24.04 C ATOM 1165 CG ASP A 178 -53.096 35.182 -34.437 1.00 28.08 C ATOM 1166 OD1 ASP A 178 -53.055 33.962 -34.726 1.00 31.18 O ATOM 1167 OD2 ASP A 178 -52.764 36.073 -35.249 1.00 30.79 O ATOM 0 H ASP A 178 -55.047 33.936 -31.907 1.00 20.48 H new ATOM 0 HA ASP A 178 -52.560 33.909 -32.374 1.00 20.72 H new ATOM 0 HB2 ASP A 178 -54.507 35.719 -33.040 1.00 24.04 H new ATOM 0 HB3 ASP A 178 -53.148 36.451 -32.819 1.00 24.04 H new ATOM 1168 N ALA A 179 -53.215 35.709 -29.846 1.00 17.17 N ATOM 1169 CA ALA A 179 -52.689 36.358 -28.658 1.00 17.60 C ATOM 1170 C ALA A 179 -52.126 35.371 -27.619 1.00 16.37 C ATOM 1171 O ALA A 179 -51.064 35.566 -27.113 1.00 17.50 O ATOM 1172 CB ALA A 179 -53.791 37.210 -28.018 1.00 17.52 C ATOM 0 H ALA A 179 -54.073 35.650 -29.855 1.00 17.17 H new ATOM 0 HA ALA A 179 -51.945 36.911 -28.943 1.00 17.60 H new ATOM 0 HB1 ALA A 179 -53.444 37.645 -27.224 1.00 17.52 H new ATOM 0 HB2 ALA A 179 -54.089 37.882 -28.651 1.00 17.52 H new ATOM 0 HB3 ALA A 179 -54.539 36.642 -27.774 1.00 17.52 H new ATOM 1173 N ASP A 180 -52.894 34.344 -27.272 1.00 15.79 N ATOM 1174 CA ASP A 180 -52.493 33.390 -26.226 1.00 15.10 C ATOM 1175 C ASP A 180 -51.779 32.167 -26.862 1.00 15.04 C ATOM 1176 O ASP A 180 -52.388 31.130 -27.069 1.00 15.34 O ATOM 1177 CB ASP A 180 -53.708 32.976 -25.383 1.00 15.73 C ATOM 1178 CG ASP A 180 -53.323 32.148 -24.135 1.00 16.04 C ATOM 1179 OD1 ASP A 180 -52.138 32.135 -23.730 1.00 15.68 O ATOM 1180 OD2 ASP A 180 -54.228 31.549 -23.526 1.00 15.93 O ATOM 0 H ASP A 180 -53.658 34.176 -27.630 1.00 15.79 H new ATOM 0 HA ASP A 180 -51.861 33.818 -25.628 1.00 15.10 H new ATOM 0 HB2 ASP A 180 -54.187 33.771 -25.102 1.00 15.73 H new ATOM 0 HB3 ASP A 180 -54.316 32.458 -25.934 1.00 15.73 H new ATOM 1181 N SER A 181 -50.479 32.327 -27.125 1.00 13.79 N ATOM 1182 CA SER A 181 -49.653 31.380 -27.913 1.00 14.30 C ATOM 1183 C SER A 181 -48.286 32.028 -28.202 1.00 13.28 C ATOM 1184 O SER A 181 -48.148 33.281 -28.207 1.00 13.99 O ATOM 1185 CB SER A 181 -50.338 31.028 -29.242 1.00 14.16 C ATOM 1186 OG SER A 181 -50.389 32.197 -30.054 1.00 15.08 O ATOM 0 H SER A 181 -50.033 33.007 -26.845 1.00 13.79 H new ATOM 0 HA SER A 181 -49.540 30.564 -27.400 1.00 14.30 H new ATOM 0 HB2 SER A 181 -49.849 30.324 -29.696 1.00 14.16 H new ATOM 0 HB3 SER A 181 -51.233 30.692 -29.080 1.00 14.16 H new ATOM 0 HG SER A 181 -51.184 32.461 -30.115 1.00 15.08 H new ATOM 1187 N VAL A 182 -47.286 31.184 -28.407 1.00 13.06 N ATOM 1188 CA VAL A 182 -45.997 31.547 -29.021 1.00 13.07 C ATOM 1189 C VAL A 182 -45.349 32.843 -28.469 1.00 13.60 C ATOM 1190 O VAL A 182 -44.730 33.633 -29.195 1.00 12.93 O ATOM 1191 CB VAL A 182 -46.076 31.512 -30.588 1.00 13.23 C ATOM 1192 CG1 VAL A 182 -46.568 30.148 -31.113 1.00 12.67 C ATOM 1193 CG2 VAL A 182 -46.975 32.605 -31.158 1.00 13.48 C ATOM 0 H VAL A 182 -47.332 30.354 -28.188 1.00 13.06 H new ATOM 0 HA VAL A 182 -45.377 30.854 -28.745 1.00 13.07 H new ATOM 0 HB VAL A 182 -45.167 31.666 -30.889 1.00 13.23 H new ATOM 0 HG11 VAL A 182 -46.603 30.167 -32.082 1.00 12.67 H new ATOM 0 HG12 VAL A 182 -45.957 29.451 -30.826 1.00 12.67 H new ATOM 0 HG13 VAL A 182 -47.454 29.966 -30.762 1.00 12.67 H new ATOM 0 HG21 VAL A 182 -46.990 32.540 -32.126 1.00 13.48 H new ATOM 0 HG22 VAL A 182 -47.875 32.496 -30.813 1.00 13.48 H new ATOM 0 HG23 VAL A 182 -46.632 33.474 -30.898 1.00 13.48 H new ATOM 1194 N TYR A 183 -45.390 32.995 -27.142 1.00 14.64 N ATOM 1195 CA TYR A 183 -44.842 34.207 -26.485 1.00 14.69 C ATOM 1196 C TYR A 183 -43.339 34.398 -26.674 1.00 14.65 C ATOM 1197 O TYR A 183 -42.871 35.487 -27.000 1.00 13.80 O ATOM 1198 CB TYR A 183 -45.124 34.134 -24.989 1.00 15.48 C ATOM 1199 CG TYR A 183 -46.581 34.148 -24.636 1.00 16.29 C ATOM 1200 CD1 TYR A 183 -47.240 35.352 -24.451 1.00 17.52 C ATOM 1201 CD2 TYR A 183 -47.293 32.969 -24.468 1.00 15.38 C ATOM 1202 CE1 TYR A 183 -48.573 35.385 -24.113 1.00 17.35 C ATOM 1203 CE2 TYR A 183 -48.652 32.998 -24.159 1.00 16.87 C ATOM 1204 CZ TYR A 183 -49.258 34.223 -23.936 1.00 16.66 C ATOM 1205 OH TYR A 183 -50.571 34.297 -23.599 1.00 15.59 O ATOM 0 H TYR A 183 -45.727 32.417 -26.601 1.00 14.64 H new ATOM 0 HA TYR A 183 -45.281 34.962 -26.908 1.00 14.69 H new ATOM 0 HB2 TYR A 183 -44.723 33.325 -24.634 1.00 15.48 H new ATOM 0 HB3 TYR A 183 -44.688 34.882 -24.551 1.00 15.48 H new ATOM 0 HD1 TYR A 183 -46.774 36.150 -24.557 1.00 17.52 H new ATOM 0 HD2 TYR A 183 -46.859 32.152 -24.562 1.00 15.38 H new ATOM 0 HE1 TYR A 183 -49.006 36.201 -24.006 1.00 17.35 H new ATOM 0 HE2 TYR A 183 -49.142 32.210 -24.104 1.00 16.87 H new ATOM 0 HH TYR A 183 -50.914 33.531 -23.639 1.00 15.59 H new ATOM 1206 N GLY A 184 -42.585 33.327 -26.496 1.00 13.85 N ATOM 1207 CA GLY A 184 -41.144 33.402 -26.735 1.00 13.43 C ATOM 1208 C GLY A 184 -40.747 33.729 -28.174 1.00 13.81 C ATOM 1209 O GLY A 184 -39.865 34.566 -28.414 1.00 12.92 O ATOM 0 H GLY A 184 -42.875 32.558 -26.242 1.00 13.85 H new ATOM 0 HA2 GLY A 184 -40.767 34.076 -26.148 1.00 13.43 H new ATOM 0 HA3 GLY A 184 -40.744 32.554 -26.488 1.00 13.43 H new ATOM 1210 N SER A 185 -41.387 33.048 -29.112 1.00 14.36 N ATOM 1211 CA SER A 185 -41.098 33.197 -30.537 1.00 15.33 C ATOM 1212 C SER A 185 -41.380 34.645 -30.973 1.00 14.79 C ATOM 1213 O SER A 185 -40.604 35.237 -31.699 1.00 14.87 O ATOM 1214 CB SER A 185 -41.973 32.239 -31.352 1.00 15.17 C ATOM 1215 OG SER A 185 -41.750 32.473 -32.720 1.00 16.41 O ATOM 0 H SER A 185 -42.009 32.479 -28.941 1.00 14.36 H new ATOM 0 HA SER A 185 -40.164 32.987 -30.694 1.00 15.33 H new ATOM 0 HB2 SER A 185 -41.760 31.319 -31.130 1.00 15.17 H new ATOM 0 HB3 SER A 185 -42.909 32.374 -31.137 1.00 15.17 H new ATOM 0 HG SER A 185 -41.696 31.739 -33.125 1.00 16.41 H new ATOM 1216 N LYS A 186 -42.505 35.178 -30.511 1.00 14.39 N ATOM 1217 CA LYS A 186 -42.884 36.573 -30.769 1.00 15.89 C ATOM 1218 C LYS A 186 -41.752 37.511 -30.361 1.00 15.30 C ATOM 1219 O LYS A 186 -41.326 38.364 -31.143 1.00 15.58 O ATOM 1220 CB LYS A 186 -44.173 36.937 -30.037 1.00 16.20 C ATOM 1221 CG LYS A 186 -45.456 36.436 -30.682 1.00 16.65 C ATOM 1222 CD LYS A 186 -46.584 36.512 -29.688 1.00 16.80 C ATOM 1223 CE LYS A 186 -47.932 36.142 -30.259 1.00 17.09 C ATOM 1224 NZ LYS A 186 -48.987 35.788 -29.255 1.00 16.94 N ATOM 0 H LYS A 186 -43.076 34.743 -30.037 1.00 14.39 H new ATOM 0 HA LYS A 186 -43.044 36.673 -31.720 1.00 15.89 H new ATOM 0 HB2 LYS A 186 -44.124 36.585 -29.134 1.00 16.20 H new ATOM 0 HB3 LYS A 186 -44.223 37.903 -29.963 1.00 16.20 H new ATOM 0 HG2 LYS A 186 -45.665 36.970 -31.464 1.00 16.65 H new ATOM 0 HG3 LYS A 186 -45.341 35.522 -30.985 1.00 16.65 H new ATOM 0 HD2 LYS A 186 -46.386 35.923 -28.943 1.00 16.80 H new ATOM 0 HD3 LYS A 186 -46.630 37.414 -29.333 1.00 16.80 H new ATOM 0 HE2 LYS A 186 -48.254 36.885 -30.794 1.00 17.09 H new ATOM 0 HE3 LYS A 186 -47.815 35.390 -30.860 1.00 17.09 H new ATOM 0 HZ1 LYS A 186 -49.762 35.656 -29.672 1.00 16.94 H new ATOM 0 HZ2 LYS A 186 -48.751 35.045 -28.826 1.00 16.94 H new ATOM 0 HZ3 LYS A 186 -49.075 36.453 -28.670 1.00 16.94 H new ATOM 1225 N HIS A 187 -41.192 37.257 -29.174 1.00 15.12 N ATOM 1226 CA HIS A 187 -40.170 38.115 -28.606 1.00 15.06 C ATOM 1227 C HIS A 187 -38.865 37.983 -29.333 1.00 14.48 C ATOM 1228 O HIS A 187 -38.201 38.996 -29.591 1.00 13.72 O ATOM 1229 CB HIS A 187 -39.981 37.836 -27.118 1.00 15.40 C ATOM 1230 CG HIS A 187 -39.156 38.879 -26.399 1.00 17.06 C ATOM 1231 ND1 HIS A 187 -37.825 38.798 -26.279 1.00 17.70 N ATOM 1232 CD2 HIS A 187 -39.541 40.040 -25.734 1.00 17.04 C ATOM 1233 CE1 HIS A 187 -37.384 39.877 -25.579 1.00 18.52 C ATOM 1234 NE2 HIS A 187 -38.440 40.621 -25.260 1.00 17.92 N ATOM 0 H HIS A 187 -41.399 36.582 -28.683 1.00 15.12 H new ATOM 0 HA HIS A 187 -40.477 39.029 -28.711 1.00 15.06 H new ATOM 0 HB2 HIS A 187 -40.852 37.778 -26.696 1.00 15.40 H new ATOM 0 HB3 HIS A 187 -39.556 36.971 -27.012 1.00 15.40 H new ATOM 0 HD1 HIS A 187 -37.331 38.168 -26.593 1.00 17.70 H new ATOM 0 HD2 HIS A 187 -40.411 40.354 -25.638 1.00 17.04 H new ATOM 0 HE1 HIS A 187 -36.499 40.063 -25.361 1.00 18.52 H new ATOM 0 HE2 HIS A 187 -38.416 41.359 -24.819 1.00 17.92 H new ATOM 1235 N LEU A 188 -38.476 36.747 -29.654 1.00 13.98 N ATOM 1236 CA LEU A 188 -37.204 36.482 -30.312 1.00 14.92 C ATOM 1237 C LEU A 188 -37.183 37.023 -31.752 1.00 14.24 C ATOM 1238 O LEU A 188 -36.195 37.561 -32.168 1.00 14.14 O ATOM 1239 CB LEU A 188 -36.858 34.979 -30.309 1.00 15.21 C ATOM 1240 CG LEU A 188 -35.467 34.645 -30.820 1.00 16.31 C ATOM 1241 CD1 LEU A 188 -34.346 35.322 -30.022 1.00 17.63 C ATOM 1242 CD2 LEU A 188 -35.256 33.133 -30.919 1.00 15.82 C ATOM 0 H LEU A 188 -38.944 36.043 -29.495 1.00 13.98 H new ATOM 0 HA LEU A 188 -36.528 36.951 -29.799 1.00 14.92 H new ATOM 0 HB2 LEU A 188 -36.946 34.641 -29.404 1.00 15.21 H new ATOM 0 HB3 LEU A 188 -37.510 34.509 -30.852 1.00 15.21 H new ATOM 0 HG LEU A 188 -35.414 35.015 -31.715 1.00 16.31 H new ATOM 0 HD11 LEU A 188 -33.486 35.071 -30.395 1.00 17.63 H new ATOM 0 HD12 LEU A 188 -34.450 36.285 -30.070 1.00 17.63 H new ATOM 0 HD13 LEU A 188 -34.391 35.039 -29.095 1.00 17.63 H new ATOM 0 HD21 LEU A 188 -34.361 32.952 -31.247 1.00 15.82 H new ATOM 0 HD22 LEU A 188 -35.366 32.733 -30.042 1.00 15.82 H new ATOM 0 HD23 LEU A 188 -35.907 32.755 -31.530 1.00 15.82 H new ATOM 1243 N ALA A 189 -38.284 36.851 -32.494 1.00 14.49 N ATOM 1244 CA ALA A 189 -38.418 37.367 -33.864 1.00 14.63 C ATOM 1245 C ALA A 189 -38.212 38.892 -33.817 1.00 15.47 C ATOM 1246 O ALA A 189 -37.441 39.436 -34.570 1.00 14.94 O ATOM 1247 CB ALA A 189 -39.826 37.075 -34.408 1.00 13.61 C ATOM 0 H ALA A 189 -38.979 36.429 -32.214 1.00 14.49 H new ATOM 0 HA ALA A 189 -37.764 36.941 -34.440 1.00 14.63 H new ATOM 0 HB1 ALA A 189 -39.902 37.420 -35.311 1.00 13.61 H new ATOM 0 HB2 ALA A 189 -39.979 36.117 -34.414 1.00 13.61 H new ATOM 0 HB3 ALA A 189 -40.487 37.504 -33.842 1.00 13.61 H new ATOM 1248 N ALA A 190 -38.909 39.553 -32.903 1.00 16.50 N ATOM 1249 CA ALA A 190 -38.767 41.005 -32.750 1.00 17.14 C ATOM 1250 C ALA A 190 -37.319 41.375 -32.423 1.00 17.78 C ATOM 1251 O ALA A 190 -36.758 42.249 -33.053 1.00 16.50 O ATOM 1252 CB ALA A 190 -39.713 41.548 -31.709 1.00 18.67 C ATOM 0 H ALA A 190 -39.468 39.187 -32.362 1.00 16.50 H new ATOM 0 HA ALA A 190 -39.002 41.416 -33.597 1.00 17.14 H new ATOM 0 HB1 ALA A 190 -39.594 42.508 -31.633 1.00 18.67 H new ATOM 0 HB2 ALA A 190 -40.627 41.356 -31.970 1.00 18.67 H new ATOM 0 HB3 ALA A 190 -39.527 41.130 -30.853 1.00 18.67 H new ATOM 1253 N LYS A 191 -36.718 40.676 -31.472 1.00 18.14 N ATOM 1254 CA LYS A 191 -35.331 40.898 -31.142 1.00 19.63 C ATOM 1255 C LYS A 191 -34.420 40.777 -32.365 1.00 18.59 C ATOM 1256 O LYS A 191 -33.624 41.679 -32.635 1.00 16.81 O ATOM 1257 CB LYS A 191 -34.852 39.936 -30.055 1.00 22.39 C ATOM 1258 CG LYS A 191 -33.655 40.433 -29.263 1.00 26.55 C ATOM 1259 CD LYS A 191 -32.336 39.750 -29.576 1.00 30.54 C ATOM 1260 CE LYS A 191 -32.016 38.591 -28.630 1.00 32.21 C ATOM 1261 NZ LYS A 191 -31.404 38.997 -27.324 1.00 35.59 N ATOM 0 H LYS A 191 -37.103 40.065 -31.005 1.00 18.14 H new ATOM 0 HA LYS A 191 -35.276 41.807 -30.808 1.00 19.63 H new ATOM 0 HB2 LYS A 191 -35.584 39.767 -29.442 1.00 22.39 H new ATOM 0 HB3 LYS A 191 -34.625 39.087 -30.466 1.00 22.39 H new ATOM 0 HG2 LYS A 191 -33.554 41.385 -29.422 1.00 26.55 H new ATOM 0 HG3 LYS A 191 -33.843 40.321 -28.318 1.00 26.55 H new ATOM 0 HD2 LYS A 191 -32.359 39.419 -30.487 1.00 30.54 H new ATOM 0 HD3 LYS A 191 -31.621 40.404 -29.530 1.00 30.54 H new ATOM 0 HE2 LYS A 191 -32.834 38.101 -28.451 1.00 32.21 H new ATOM 0 HE3 LYS A 191 -31.412 37.980 -29.080 1.00 32.21 H new ATOM 0 HZ1 LYS A 191 -31.248 38.273 -26.831 1.00 35.59 H new ATOM 0 HZ2 LYS A 191 -30.638 39.424 -27.475 1.00 35.59 H new ATOM 0 HZ3 LYS A 191 -31.963 39.536 -26.889 1.00 35.59 H new ATOM 1262 N LEU A 192 -34.537 39.663 -33.097 1.00 17.17 N ATOM 1263 CA LEU A 192 -33.669 39.410 -34.241 1.00 17.23 C ATOM 1264 C LEU A 192 -33.887 40.399 -35.401 1.00 17.28 C ATOM 1265 O LEU A 192 -32.978 40.704 -36.193 1.00 17.28 O ATOM 1266 CB LEU A 192 -33.853 37.980 -34.738 1.00 17.41 C ATOM 1267 CG LEU A 192 -33.390 36.878 -33.787 1.00 17.28 C ATOM 1268 CD1 LEU A 192 -33.924 35.536 -34.254 1.00 18.21 C ATOM 1269 CD2 LEU A 192 -31.860 36.869 -33.657 1.00 17.90 C ATOM 0 H LEU A 192 -35.114 39.044 -32.944 1.00 17.17 H new ATOM 0 HA LEU A 192 -32.760 39.539 -33.929 1.00 17.23 H new ATOM 0 HB2 LEU A 192 -34.793 37.842 -34.932 1.00 17.41 H new ATOM 0 HB3 LEU A 192 -33.373 37.883 -35.576 1.00 17.41 H new ATOM 0 HG LEU A 192 -33.747 37.054 -32.903 1.00 17.28 H new ATOM 0 HD11 LEU A 192 -33.627 34.840 -33.647 1.00 18.21 H new ATOM 0 HD12 LEU A 192 -34.894 35.560 -34.268 1.00 18.21 H new ATOM 0 HD13 LEU A 192 -33.593 35.349 -35.146 1.00 18.21 H new ATOM 0 HD21 LEU A 192 -31.591 36.162 -33.049 1.00 17.90 H new ATOM 0 HD22 LEU A 192 -31.462 36.715 -34.528 1.00 17.90 H new ATOM 0 HD23 LEU A 192 -31.559 37.724 -33.311 1.00 17.90 H new ATOM 1270 N ALA A 193 -35.104 40.865 -35.518 1.00 16.92 N ATOM 1271 CA ALA A 193 -35.468 41.794 -36.557 1.00 19.00 C ATOM 1272 C ALA A 193 -34.953 43.190 -36.246 1.00 21.15 C ATOM 1273 O ALA A 193 -34.676 43.949 -37.157 1.00 23.06 O ATOM 1274 CB ALA A 193 -36.978 41.840 -36.679 1.00 16.10 C ATOM 0 H ALA A 193 -35.751 40.651 -34.993 1.00 16.92 H new ATOM 0 HA ALA A 193 -35.069 41.495 -37.389 1.00 19.00 H new ATOM 0 HB1 ALA A 193 -37.227 42.465 -37.378 1.00 16.10 H new ATOM 0 HB2 ALA A 193 -37.312 40.957 -36.901 1.00 16.10 H new ATOM 0 HB3 ALA A 193 -37.362 42.128 -35.836 1.00 16.10 H new ATOM 1275 N SER A 194 -34.833 43.499 -34.961 1.00 22.36 N ATOM 1276 CA SER A 194 -34.508 44.851 -34.492 1.00 24.55 C ATOM 1277 C SER A 194 -33.004 45.100 -34.452 1.00 26.74 C ATOM 1278 O SER A 194 -32.571 46.222 -34.239 1.00 29.17 O ATOM 1279 CB SER A 194 -35.077 45.053 -33.092 1.00 23.73 C ATOM 1280 OG SER A 194 -34.210 44.438 -32.146 1.00 27.68 O ATOM 0 H SER A 194 -34.938 42.928 -34.327 1.00 22.36 H new ATOM 0 HA SER A 194 -34.901 45.478 -35.119 1.00 24.55 H new ATOM 0 HB2 SER A 194 -35.165 46.000 -32.900 1.00 23.73 H new ATOM 0 HB3 SER A 194 -35.965 44.668 -33.033 1.00 23.73 H new ATOM 0 HG SER A 194 -34.089 43.634 -32.358 1.00 27.68 H new ATOM 1281 N LYS A 195 -32.223 44.045 -34.629 1.00 29.51 N ATOM 1282 CA LYS A 195 -30.764 44.113 -34.650 1.00 31.85 C ATOM 1283 C LYS A 195 -30.188 44.041 -36.059 1.00 32.40 C ATOM 1284 O LYS A 195 -30.701 43.299 -36.886 1.00 27.78 O ATOM 1285 CB LYS A 195 -30.195 42.926 -33.883 1.00 34.46 C ATOM 1286 CG LYS A 195 -29.517 43.269 -32.580 1.00 36.95 C ATOM 1287 CD LYS A 195 -28.858 42.029 -32.008 1.00 38.65 C ATOM 1288 CE LYS A 195 -29.849 41.209 -31.210 1.00 38.14 C ATOM 1289 NZ LYS A 195 -29.909 41.739 -29.825 1.00 39.26 N ATOM 0 H LYS A 195 -32.530 43.250 -34.743 1.00 29.51 H new ATOM 0 HA LYS A 195 -30.523 44.965 -34.253 1.00 31.85 H new ATOM 0 HB2 LYS A 195 -30.915 42.301 -33.702 1.00 34.46 H new ATOM 0 HB3 LYS A 195 -29.557 42.467 -34.452 1.00 34.46 H new ATOM 0 HG2 LYS A 195 -28.854 43.962 -32.723 1.00 36.95 H new ATOM 0 HG3 LYS A 195 -30.165 43.622 -31.950 1.00 36.95 H new ATOM 0 HD2 LYS A 195 -28.493 41.491 -32.728 1.00 38.65 H new ATOM 0 HD3 LYS A 195 -28.114 42.286 -31.441 1.00 38.65 H new ATOM 0 HE2 LYS A 195 -30.726 41.249 -31.622 1.00 38.14 H new ATOM 0 HE3 LYS A 195 -29.582 40.277 -31.201 1.00 38.14 H new ATOM 0 HZ1 LYS A 195 -29.786 41.074 -29.247 1.00 39.26 H new ATOM 0 HZ2 LYS A 195 -29.272 42.350 -29.713 1.00 39.26 H new ATOM 0 HZ3 LYS A 195 -30.705 42.111 -29.684 1.00 39.26 H new ATOM 1290 N ARG A 196 -29.104 44.785 -36.295 1.00 33.19 N ATOM 1291 CA ARG A 196 -28.279 44.658 -37.506 1.00 36.04 C ATOM 1292 C ARG A 196 -26.796 44.541 -37.123 1.00 37.73 C ATOM 1293 O ARG A 196 -26.342 45.150 -36.152 1.00 38.32 O ATOM 1294 CB ARG A 196 -28.493 45.843 -38.445 1.00 36.46 C ATOM 1295 CG ARG A 196 -29.930 46.350 -38.481 1.00 38.95 C ATOM 1296 CD ARG A 196 -30.071 47.615 -39.296 1.00 39.79 C ATOM 1297 NE ARG A 196 -30.512 47.335 -40.656 1.00 41.80 N ATOM 1298 CZ ARG A 196 -31.770 47.382 -41.080 1.00 39.70 C ATOM 1299 NH1 ARG A 196 -32.759 47.697 -40.256 1.00 42.21 N ATOM 1300 NH2 ARG A 196 -32.046 47.094 -42.343 1.00 40.14 N ATOM 0 H ARG A 196 -28.822 45.387 -35.749 1.00 33.19 H new ATOM 0 HA ARG A 196 -28.550 43.853 -37.975 1.00 36.04 H new ATOM 0 HB2 ARG A 196 -27.910 46.569 -38.174 1.00 36.46 H new ATOM 0 HB3 ARG A 196 -28.227 45.586 -39.342 1.00 36.46 H new ATOM 0 HG2 ARG A 196 -30.504 45.662 -38.853 1.00 38.95 H new ATOM 0 HG3 ARG A 196 -30.235 46.515 -37.575 1.00 38.95 H new ATOM 0 HD2 ARG A 196 -30.706 48.208 -38.865 1.00 39.79 H new ATOM 0 HD3 ARG A 196 -29.220 48.080 -39.321 1.00 39.79 H new ATOM 0 HE ARG A 196 -29.909 47.122 -41.231 1.00 41.80 H new ATOM 0 HH11 ARG A 196 -32.591 47.875 -39.432 1.00 42.21 H new ATOM 0 HH12 ARG A 196 -33.568 47.723 -40.546 1.00 42.21 H new ATOM 0 HH21 ARG A 196 -31.413 46.878 -42.883 1.00 40.14 H new ATOM 0 HH22 ARG A 196 -32.859 47.123 -42.623 1.00 40.14 H new ATOM 1301 N SER A 197 -26.041 43.758 -37.884 1.00 39.44 N ATOM 1302 CA SER A 197 -24.622 43.529 -37.582 1.00 42.66 C ATOM 1303 C SER A 197 -23.821 43.202 -38.840 1.00 41.65 C ATOM 1304 O SER A 197 -24.354 43.274 -39.949 1.00 42.62 O ATOM 1305 CB SER A 197 -24.489 42.395 -36.576 1.00 44.30 C ATOM 1306 OG SER A 197 -23.147 42.253 -36.161 1.00 49.15 O ATOM 0 H SER A 197 -26.327 43.346 -38.583 1.00 39.44 H new ATOM 0 HA SER A 197 -24.261 44.347 -37.207 1.00 42.66 H new ATOM 0 HB2 SER A 197 -25.054 42.570 -35.807 1.00 44.30 H new ATOM 0 HB3 SER A 197 -24.799 41.566 -36.973 1.00 44.30 H new ATOM 0 HG SER A 197 -23.090 41.625 -35.606 1.00 49.15 H new ATOM 1307 N PRO A 205 -27.361 44.026 -42.802 1.00 35.23 N ATOM 1308 CA PRO A 205 -28.638 43.324 -42.861 1.00 33.12 C ATOM 1309 C PRO A 205 -29.193 43.066 -41.465 1.00 27.32 C ATOM 1310 O PRO A 205 -28.436 43.089 -40.497 1.00 28.35 O ATOM 1311 CB PRO A 205 -28.266 42.010 -43.550 1.00 36.08 C ATOM 1312 CG PRO A 205 -27.174 42.408 -44.483 1.00 37.95 C ATOM 1313 CD PRO A 205 -26.381 43.460 -43.746 1.00 37.06 C ATOM 0 HA PRO A 205 -29.328 43.824 -43.324 1.00 33.12 H new ATOM 0 HB2 PRO A 205 -27.966 41.344 -42.912 1.00 36.08 H new ATOM 0 HB3 PRO A 205 -29.021 41.629 -44.025 1.00 36.08 H new ATOM 0 HG2 PRO A 205 -26.617 41.648 -44.714 1.00 37.95 H new ATOM 0 HG3 PRO A 205 -27.534 42.759 -45.313 1.00 37.95 H new ATOM 0 HD2 PRO A 205 -25.620 43.076 -43.284 1.00 37.06 H new ATOM 0 HD3 PRO A 205 -26.035 44.135 -44.350 1.00 37.06 H new ATOM 1314 N ARG A 206 -30.496 42.829 -41.348 1.00 24.56 N ATOM 1315 CA ARG A 206 -31.072 42.459 -40.044 1.00 21.36 C ATOM 1316 C ARG A 206 -30.684 41.032 -39.657 1.00 20.21 C ATOM 1317 O ARG A 206 -30.580 40.159 -40.526 1.00 17.21 O ATOM 1318 CB ARG A 206 -32.587 42.593 -40.042 1.00 21.04 C ATOM 1319 CG ARG A 206 -33.085 43.953 -40.499 1.00 20.63 C ATOM 1320 CD ARG A 206 -34.595 44.050 -40.505 1.00 19.81 C ATOM 1321 NE ARG A 206 -35.240 42.915 -41.160 1.00 19.46 N ATOM 1322 CZ ARG A 206 -36.507 42.544 -40.973 1.00 18.86 C ATOM 1323 NH1 ARG A 206 -37.317 43.205 -40.139 1.00 18.98 N ATOM 1324 NH2 ARG A 206 -36.966 41.472 -41.608 1.00 19.61 N ATOM 0 H ARG A 206 -31.061 42.874 -41.995 1.00 24.56 H new ATOM 0 HA ARG A 206 -30.708 43.075 -39.390 1.00 21.36 H new ATOM 0 HB2 ARG A 206 -32.964 41.910 -40.618 1.00 21.04 H new ATOM 0 HB3 ARG A 206 -32.917 42.422 -39.146 1.00 21.04 H new ATOM 0 HG2 ARG A 206 -32.723 44.639 -39.916 1.00 20.63 H new ATOM 0 HG3 ARG A 206 -32.749 44.133 -41.391 1.00 20.63 H new ATOM 0 HD2 ARG A 206 -34.913 44.112 -39.591 1.00 19.81 H new ATOM 0 HD3 ARG A 206 -34.859 44.868 -40.954 1.00 19.81 H new ATOM 0 HE ARG A 206 -34.767 42.451 -41.708 1.00 19.46 H new ATOM 0 HH11 ARG A 206 -37.024 43.888 -39.707 1.00 18.98 H new ATOM 0 HH12 ARG A 206 -38.131 42.947 -40.035 1.00 18.98 H new ATOM 0 HH21 ARG A 206 -36.448 41.028 -42.131 1.00 19.61 H new ATOM 0 HH22 ARG A 206 -37.781 41.222 -41.496 1.00 19.61 H new ATOM 1325 N ASN A 207 -30.498 40.786 -38.363 1.00 19.69 N ATOM 1326 CA ASN A 207 -30.086 39.448 -37.921 1.00 20.88 C ATOM 1327 C ASN A 207 -31.095 38.383 -38.413 1.00 17.96 C ATOM 1328 O ASN A 207 -30.695 37.336 -38.898 1.00 19.53 O ATOM 1329 CB ASN A 207 -29.877 39.384 -36.402 1.00 22.78 C ATOM 1330 CG ASN A 207 -28.661 40.200 -35.926 1.00 24.70 C ATOM 1331 OD1 ASN A 207 -28.160 41.079 -36.622 1.00 27.31 O ATOM 1332 ND2 ASN A 207 -28.208 39.914 -34.714 1.00 27.35 N ATOM 0 H ASN A 207 -30.601 41.363 -37.734 1.00 19.69 H new ATOM 0 HA ASN A 207 -29.225 39.252 -38.322 1.00 20.88 H new ATOM 0 HB2 ASN A 207 -30.674 39.712 -35.957 1.00 22.78 H new ATOM 0 HB3 ASN A 207 -29.763 38.458 -36.135 1.00 22.78 H new ATOM 0 HD21 ASN A 207 -27.541 40.350 -34.390 1.00 27.35 H new ATOM 0 HD22 ASN A 207 -28.581 39.292 -34.251 1.00 27.35 H new ATOM 1333 N ILE A 208 -32.377 38.708 -38.372 1.00 16.75 N ATOM 1334 CA ILE A 208 -33.440 37.753 -38.747 1.00 16.67 C ATOM 1335 C ILE A 208 -33.330 37.395 -40.239 1.00 16.87 C ATOM 1336 O ILE A 208 -33.661 36.280 -40.649 1.00 14.63 O ATOM 1337 CB ILE A 208 -34.858 38.254 -38.368 1.00 16.77 C ATOM 1338 CG1 ILE A 208 -35.804 37.059 -38.138 1.00 16.21 C ATOM 1339 CG2 ILE A 208 -35.424 39.206 -39.413 1.00 16.57 C ATOM 1340 CD1 ILE A 208 -37.202 37.391 -37.660 1.00 15.16 C ATOM 0 H ILE A 208 -32.666 39.481 -38.129 1.00 16.75 H new ATOM 0 HA ILE A 208 -33.305 36.944 -38.229 1.00 16.67 H new ATOM 0 HB ILE A 208 -34.783 38.755 -37.541 1.00 16.77 H new ATOM 0 HG12 ILE A 208 -35.876 36.564 -38.969 1.00 16.21 H new ATOM 0 HG13 ILE A 208 -35.393 36.466 -37.489 1.00 16.21 H new ATOM 0 HG21 ILE A 208 -36.309 39.496 -39.141 1.00 16.57 H new ATOM 0 HG22 ILE A 208 -34.842 39.978 -39.497 1.00 16.57 H new ATOM 0 HG23 ILE A 208 -35.482 38.751 -40.268 1.00 16.57 H new ATOM 0 HD11 ILE A 208 -37.709 36.572 -37.548 1.00 15.16 H new ATOM 0 HD12 ILE A 208 -37.152 37.858 -36.811 1.00 15.16 H new ATOM 0 HD13 ILE A 208 -37.642 37.957 -38.314 1.00 15.16 H new ATOM 1341 N ASP A 209 -32.781 38.327 -41.016 1.00 15.76 N ATOM 1342 CA ASP A 209 -32.661 38.170 -42.448 1.00 17.06 C ATOM 1343 C ASP A 209 -31.534 37.212 -42.860 1.00 16.37 C ATOM 1344 O ASP A 209 -31.564 36.668 -43.970 1.00 18.43 O ATOM 1345 CB ASP A 209 -32.524 39.545 -43.138 1.00 16.02 C ATOM 1346 CG ASP A 209 -33.814 40.381 -43.087 1.00 17.74 C ATOM 1347 OD1 ASP A 209 -33.719 41.613 -43.239 1.00 20.25 O ATOM 1348 OD2 ASP A 209 -34.923 39.851 -42.918 1.00 17.03 O ATOM 0 H ASP A 209 -32.468 39.070 -40.718 1.00 15.76 H new ATOM 0 HA ASP A 209 -33.482 37.754 -42.754 1.00 17.06 H new ATOM 0 HB2 ASP A 209 -31.807 40.042 -42.715 1.00 16.02 H new ATOM 0 HB3 ASP A 209 -32.269 39.411 -44.064 1.00 16.02 H new ATOM 1349 N ARG A 210 -30.537 37.032 -41.998 1.00 17.31 N ATOM 1350 CA ARG A 210 -29.471 36.077 -42.231 1.00 16.21 C ATOM 1351 C ARG A 210 -29.860 34.610 -41.998 1.00 15.67 C ATOM 1352 O ARG A 210 -29.050 33.738 -42.264 1.00 14.56 O ATOM 1353 CB ARG A 210 -28.263 36.366 -41.328 1.00 17.51 C ATOM 1354 CG ARG A 210 -27.668 37.752 -41.486 1.00 18.28 C ATOM 1355 CD ARG A 210 -26.457 37.880 -40.578 1.00 21.00 C ATOM 1356 NE ARG A 210 -25.799 39.180 -40.677 1.00 23.08 N ATOM 1357 CZ ARG A 210 -25.001 39.557 -41.677 1.00 25.46 C ATOM 1358 NH1 ARG A 210 -24.752 38.754 -42.695 1.00 24.21 N ATOM 1359 NH2 ARG A 210 -24.447 40.768 -41.662 1.00 25.65 N ATOM 0 H ARG A 210 -30.464 37.465 -41.259 1.00 17.31 H new ATOM 0 HA ARG A 210 -29.260 36.190 -43.171 1.00 16.21 H new ATOM 0 HB2 ARG A 210 -28.530 36.246 -40.403 1.00 17.51 H new ATOM 0 HB3 ARG A 210 -27.573 35.709 -41.511 1.00 17.51 H new ATOM 0 HG2 ARG A 210 -27.411 37.903 -42.409 1.00 18.28 H new ATOM 0 HG3 ARG A 210 -28.328 38.427 -41.261 1.00 18.28 H new ATOM 0 HD2 ARG A 210 -26.732 37.732 -39.660 1.00 21.00 H new ATOM 0 HD3 ARG A 210 -25.819 37.183 -40.799 1.00 21.00 H new ATOM 0 HE ARG A 210 -25.936 39.745 -40.043 1.00 23.08 H new ATOM 0 HH11 ARG A 210 -25.107 37.971 -42.722 1.00 24.21 H new ATOM 0 HH12 ARG A 210 -24.235 39.014 -43.331 1.00 24.21 H new ATOM 0 HH21 ARG A 210 -24.604 41.305 -41.009 1.00 25.65 H new ATOM 0 HH22 ARG A 210 -23.932 41.013 -42.306 1.00 25.65 H new ATOM 1360 N ILE A 211 -31.047 34.362 -41.447 1.00 14.58 N ATOM 1361 CA ILE A 211 -31.573 33.009 -41.276 1.00 14.36 C ATOM 1362 C ILE A 211 -32.077 32.557 -42.646 1.00 13.67 C ATOM 1363 O ILE A 211 -33.062 33.110 -43.165 1.00 12.96 O ATOM 1364 CB ILE A 211 -32.726 32.942 -40.252 1.00 13.96 C ATOM 1365 CG1 ILE A 211 -32.288 33.454 -38.861 1.00 14.82 C ATOM 1366 CG2 ILE A 211 -33.270 31.509 -40.137 1.00 13.54 C ATOM 1367 CD1 ILE A 211 -33.366 33.516 -37.811 1.00 15.32 C ATOM 0 H ILE A 211 -31.573 34.979 -41.160 1.00 14.58 H new ATOM 0 HA ILE A 211 -30.871 32.435 -40.933 1.00 14.36 H new ATOM 0 HB ILE A 211 -33.431 33.523 -40.577 1.00 13.96 H new ATOM 0 HG12 ILE A 211 -31.576 32.882 -38.535 1.00 14.82 H new ATOM 0 HG13 ILE A 211 -31.912 34.342 -38.966 1.00 14.82 H new ATOM 0 HG21 ILE A 211 -33.992 31.488 -39.490 1.00 13.54 H new ATOM 0 HG22 ILE A 211 -33.602 31.218 -41.001 1.00 13.54 H new ATOM 0 HG23 ILE A 211 -32.560 30.915 -39.847 1.00 13.54 H new ATOM 0 HD11 ILE A 211 -32.990 33.848 -36.981 1.00 15.32 H new ATOM 0 HD12 ILE A 211 -34.072 34.111 -38.107 1.00 15.32 H new ATOM 0 HD13 ILE A 211 -33.731 32.629 -37.668 1.00 15.32 H new ATOM 1368 N GLU A 212 -31.418 31.557 -43.221 1.00 14.17 N ATOM 1369 CA GLU A 212 -31.802 31.054 -44.553 1.00 14.19 C ATOM 1370 C GLU A 212 -33.101 30.320 -44.492 1.00 13.92 C ATOM 1371 O GLU A 212 -33.930 30.447 -45.380 1.00 13.25 O ATOM 1372 CB GLU A 212 -30.689 30.208 -45.166 1.00 15.12 C ATOM 1373 CG GLU A 212 -29.423 30.999 -45.410 1.00 16.54 C ATOM 1374 CD GLU A 212 -28.242 30.176 -45.922 1.00 17.06 C ATOM 1375 OE1 GLU A 212 -28.133 28.965 -45.601 1.00 19.05 O ATOM 1376 OE2 GLU A 212 -27.379 30.757 -46.619 1.00 18.12 O ATOM 0 H GLU A 212 -30.748 31.153 -42.865 1.00 14.17 H new ATOM 0 HA GLU A 212 -31.931 31.816 -45.139 1.00 14.19 H new ATOM 0 HB2 GLU A 212 -30.492 29.463 -44.577 1.00 15.12 H new ATOM 0 HB3 GLU A 212 -30.998 29.832 -46.005 1.00 15.12 H new ATOM 0 HG2 GLU A 212 -29.614 31.701 -46.051 1.00 16.54 H new ATOM 0 HG3 GLU A 212 -29.164 31.434 -44.583 1.00 16.54 H new ATOM 1377 N VAL A 213 -33.304 29.563 -43.408 1.00 13.67 N ATOM 1378 CA VAL A 213 -34.542 28.831 -43.184 1.00 12.42 C ATOM 1379 C VAL A 213 -34.677 28.488 -41.694 1.00 11.80 C ATOM 1380 O VAL A 213 -33.701 28.168 -41.037 1.00 12.33 O ATOM 1381 CB VAL A 213 -34.615 27.524 -44.029 1.00 12.61 C ATOM 1382 CG1 VAL A 213 -33.500 26.583 -43.676 1.00 12.13 C ATOM 1383 CG2 VAL A 213 -35.963 26.801 -43.855 1.00 11.76 C ATOM 0 H VAL A 213 -32.721 29.463 -42.783 1.00 13.67 H new ATOM 0 HA VAL A 213 -35.274 29.403 -43.465 1.00 12.42 H new ATOM 0 HB VAL A 213 -34.525 27.792 -44.957 1.00 12.61 H new ATOM 0 HG11 VAL A 213 -33.571 25.780 -44.216 1.00 12.13 H new ATOM 0 HG12 VAL A 213 -32.647 27.013 -43.846 1.00 12.13 H new ATOM 0 HG13 VAL A 213 -33.561 26.347 -42.737 1.00 12.13 H new ATOM 0 HG21 VAL A 213 -35.970 25.995 -44.395 1.00 11.76 H new ATOM 0 HG22 VAL A 213 -36.086 26.566 -42.922 1.00 11.76 H new ATOM 0 HG23 VAL A 213 -36.683 27.386 -44.139 1.00 11.76 H new ATOM 1384 N LEU A 214 -35.904 28.539 -41.189 1.00 11.98 N ATOM 1385 CA LEU A 214 -36.216 28.088 -39.825 1.00 12.22 C ATOM 1386 C LEU A 214 -36.788 26.679 -39.962 1.00 11.65 C ATOM 1387 O LEU A 214 -37.857 26.518 -40.501 1.00 11.45 O ATOM 1388 CB LEU A 214 -37.254 28.974 -39.166 1.00 12.46 C ATOM 1389 CG LEU A 214 -37.666 28.559 -37.744 1.00 12.34 C ATOM 1390 CD1 LEU A 214 -36.527 28.768 -36.742 1.00 12.13 C ATOM 1391 CD2 LEU A 214 -38.838 29.392 -37.345 1.00 12.44 C ATOM 0 H LEU A 214 -36.584 28.836 -41.624 1.00 11.98 H new ATOM 0 HA LEU A 214 -35.417 28.118 -39.276 1.00 12.22 H new ATOM 0 HB2 LEU A 214 -36.911 29.881 -39.136 1.00 12.46 H new ATOM 0 HB3 LEU A 214 -38.047 28.989 -39.725 1.00 12.46 H new ATOM 0 HG LEU A 214 -37.888 27.615 -37.741 1.00 12.34 H new ATOM 0 HD11 LEU A 214 -36.820 28.497 -35.858 1.00 12.13 H new ATOM 0 HD12 LEU A 214 -35.761 28.234 -37.006 1.00 12.13 H new ATOM 0 HD13 LEU A 214 -36.277 29.705 -36.726 1.00 12.13 H new ATOM 0 HD21 LEU A 214 -39.118 29.149 -36.449 1.00 12.44 H new ATOM 0 HD22 LEU A 214 -38.590 30.330 -37.362 1.00 12.44 H new ATOM 0 HD23 LEU A 214 -39.569 29.240 -37.964 1.00 12.44 H new ATOM 1392 N VAL A 215 -36.062 25.690 -39.478 1.00 10.95 N ATOM 1393 CA VAL A 215 -36.522 24.294 -39.475 1.00 11.10 C ATOM 1394 C VAL A 215 -37.085 24.007 -38.066 1.00 11.10 C ATOM 1395 O VAL A 215 -36.328 23.838 -37.121 1.00 11.39 O ATOM 1396 CB VAL A 215 -35.413 23.302 -39.833 1.00 11.22 C ATOM 1397 CG1 VAL A 215 -35.954 21.849 -39.839 1.00 10.98 C ATOM 1398 CG2 VAL A 215 -34.814 23.635 -41.198 1.00 11.57 C ATOM 0 H VAL A 215 -35.280 25.800 -39.137 1.00 10.95 H new ATOM 0 HA VAL A 215 -37.201 24.177 -40.158 1.00 11.10 H new ATOM 0 HB VAL A 215 -34.720 23.374 -39.158 1.00 11.22 H new ATOM 0 HG11 VAL A 215 -35.237 21.237 -40.068 1.00 10.98 H new ATOM 0 HG12 VAL A 215 -36.299 21.628 -38.960 1.00 10.98 H new ATOM 0 HG13 VAL A 215 -36.666 21.771 -40.493 1.00 10.98 H new ATOM 0 HG21 VAL A 215 -34.114 22.997 -41.409 1.00 11.57 H new ATOM 0 HG22 VAL A 215 -35.507 23.589 -41.875 1.00 11.57 H new ATOM 0 HG23 VAL A 215 -34.440 24.530 -41.178 1.00 11.57 H new ATOM 1399 N LEU A 216 -38.405 23.951 -37.969 1.00 11.19 N ATOM 1400 CA LEU A 216 -39.108 23.824 -36.681 1.00 12.15 C ATOM 1401 C LEU A 216 -39.638 22.407 -36.522 1.00 12.45 C ATOM 1402 O LEU A 216 -40.417 21.944 -37.326 1.00 12.04 O ATOM 1403 CB LEU A 216 -40.261 24.816 -36.587 1.00 12.23 C ATOM 1404 CG LEU A 216 -41.192 24.838 -35.364 1.00 12.86 C ATOM 1405 CD1 LEU A 216 -40.420 25.140 -34.078 1.00 11.99 C ATOM 1406 CD2 LEU A 216 -42.383 25.787 -35.490 1.00 13.50 C ATOM 0 H LEU A 216 -38.930 23.985 -38.649 1.00 11.19 H new ATOM 0 HA LEU A 216 -38.478 24.019 -35.970 1.00 12.15 H new ATOM 0 HB2 LEU A 216 -39.879 25.704 -36.668 1.00 12.23 H new ATOM 0 HB3 LEU A 216 -40.820 24.675 -37.367 1.00 12.23 H new ATOM 0 HG LEU A 216 -41.561 23.942 -35.322 1.00 12.86 H new ATOM 0 HD11 LEU A 216 -41.033 25.147 -33.326 1.00 11.99 H new ATOM 0 HD12 LEU A 216 -39.745 24.458 -33.938 1.00 11.99 H new ATOM 0 HD13 LEU A 216 -39.992 26.007 -34.153 1.00 11.99 H new ATOM 0 HD21 LEU A 216 -42.919 25.743 -34.683 1.00 13.50 H new ATOM 0 HD22 LEU A 216 -42.063 26.694 -35.616 1.00 13.50 H new ATOM 0 HD23 LEU A 216 -42.925 25.527 -36.251 1.00 13.50 H new ATOM 1407 N LEU A 217 -39.208 21.755 -35.438 1.00 11.87 N ATOM 1408 CA LEU A 217 -39.583 20.395 -35.102 1.00 12.25 C ATOM 1409 C LEU A 217 -40.654 20.435 -34.020 1.00 12.45 C ATOM 1410 O LEU A 217 -40.465 21.082 -32.987 1.00 12.41 O ATOM 1411 CB LEU A 217 -38.367 19.640 -34.606 1.00 12.09 C ATOM 1412 CG LEU A 217 -37.325 19.139 -35.608 1.00 12.94 C ATOM 1413 CD1 LEU A 217 -36.612 20.280 -36.345 1.00 11.96 C ATOM 1414 CD2 LEU A 217 -36.269 18.273 -34.910 1.00 12.33 C ATOM 0 H LEU A 217 -38.674 22.110 -34.865 1.00 11.87 H new ATOM 0 HA LEU A 217 -39.931 19.942 -35.886 1.00 12.25 H new ATOM 0 HB2 LEU A 217 -37.908 20.214 -33.973 1.00 12.09 H new ATOM 0 HB3 LEU A 217 -38.686 18.870 -34.111 1.00 12.09 H new ATOM 0 HG LEU A 217 -37.814 18.614 -36.261 1.00 12.94 H new ATOM 0 HD11 LEU A 217 -35.965 19.910 -36.965 1.00 11.96 H new ATOM 0 HD12 LEU A 217 -37.264 20.807 -36.834 1.00 11.96 H new ATOM 0 HD13 LEU A 217 -36.156 20.846 -35.702 1.00 11.96 H new ATOM 0 HD21 LEU A 217 -35.619 17.966 -35.562 1.00 12.33 H new ATOM 0 HD22 LEU A 217 -35.820 18.797 -34.228 1.00 12.33 H new ATOM 0 HD23 LEU A 217 -36.699 17.507 -34.498 1.00 12.33 H new ATOM 1415 N ASP A 218 -41.786 19.800 -34.268 1.00 12.74 N ATOM 1416 CA ASP A 218 -42.824 19.685 -33.262 1.00 12.57 C ATOM 1417 C ASP A 218 -43.575 18.336 -33.409 1.00 12.40 C ATOM 1418 O ASP A 218 -43.735 17.814 -34.519 1.00 11.81 O ATOM 1419 CB ASP A 218 -43.815 20.877 -33.380 1.00 13.51 C ATOM 1420 CG ASP A 218 -44.522 21.220 -32.077 1.00 14.37 C ATOM 1421 OD1 ASP A 218 -44.540 20.415 -31.128 1.00 15.86 O ATOM 1422 OD2 ASP A 218 -45.095 22.329 -31.971 1.00 15.45 O ATOM 0 H ASP A 218 -41.974 19.426 -35.019 1.00 12.74 H new ATOM 0 HA ASP A 218 -42.412 19.709 -32.384 1.00 12.57 H new ATOM 0 HB2 ASP A 218 -43.332 21.658 -33.691 1.00 13.51 H new ATOM 0 HB3 ASP A 218 -44.481 20.668 -34.054 1.00 13.51 H new ATOM 1423 N LEU A 219 -44.042 17.805 -32.281 1.00 11.88 N ATOM 1424 CA LEU A 219 -44.887 16.635 -32.252 1.00 12.34 C ATOM 1425 C LEU A 219 -44.257 15.413 -32.892 1.00 12.67 C ATOM 1426 O LEU A 219 -44.844 14.741 -33.743 1.00 12.92 O ATOM 1427 CB LEU A 219 -46.265 16.958 -32.824 1.00 12.30 C ATOM 1428 CG LEU A 219 -46.971 18.195 -32.283 1.00 12.41 C ATOM 1429 CD1 LEU A 219 -48.391 18.224 -32.877 1.00 11.67 C ATOM 1430 CD2 LEU A 219 -47.033 18.235 -30.750 1.00 12.72 C ATOM 0 H LEU A 219 -43.869 18.126 -31.502 1.00 11.88 H new ATOM 0 HA LEU A 219 -44.999 16.388 -31.321 1.00 12.34 H new ATOM 0 HB2 LEU A 219 -46.176 17.059 -33.785 1.00 12.30 H new ATOM 0 HB3 LEU A 219 -46.841 16.192 -32.672 1.00 12.30 H new ATOM 0 HG LEU A 219 -46.462 18.977 -32.546 1.00 12.41 H new ATOM 0 HD11 LEU A 219 -48.864 19.004 -32.548 1.00 11.67 H new ATOM 0 HD12 LEU A 219 -48.336 18.264 -33.845 1.00 11.67 H new ATOM 0 HD13 LEU A 219 -48.869 17.422 -32.613 1.00 11.67 H new ATOM 0 HD21 LEU A 219 -47.491 19.041 -30.465 1.00 12.72 H new ATOM 0 HD22 LEU A 219 -47.514 17.458 -30.425 1.00 12.72 H new ATOM 0 HD23 LEU A 219 -46.133 18.231 -30.389 1.00 12.72 H new ATOM 1431 N ILE A 220 -43.015 15.182 -32.500 1.00 12.87 N ATOM 1432 CA ILE A 220 -42.252 14.037 -32.889 1.00 13.19 C ATOM 1433 C ILE A 220 -42.072 13.054 -31.717 1.00 13.13 C ATOM 1434 O ILE A 220 -41.848 13.446 -30.558 1.00 12.20 O ATOM 1435 CB ILE A 220 -40.863 14.479 -33.393 1.00 13.53 C ATOM 1436 CG1 ILE A 220 -41.037 15.536 -34.534 1.00 13.05 C ATOM 1437 CG2 ILE A 220 -40.085 13.264 -33.890 1.00 13.57 C ATOM 1438 CD1 ILE A 220 -39.773 16.179 -35.059 1.00 14.27 C ATOM 0 H ILE A 220 -42.586 15.715 -31.980 1.00 12.87 H new ATOM 0 HA ILE A 220 -42.737 13.586 -33.598 1.00 13.19 H new ATOM 0 HB ILE A 220 -40.363 14.885 -32.668 1.00 13.53 H new ATOM 0 HG12 ILE A 220 -41.491 15.108 -35.277 1.00 13.05 H new ATOM 0 HG13 ILE A 220 -41.623 16.238 -34.210 1.00 13.05 H new ATOM 0 HG21 ILE A 220 -39.212 13.546 -34.206 1.00 13.57 H new ATOM 0 HG22 ILE A 220 -39.976 12.630 -33.164 1.00 13.57 H new ATOM 0 HG23 ILE A 220 -40.571 12.843 -34.616 1.00 13.57 H new ATOM 0 HD11 ILE A 220 -39.998 16.813 -35.758 1.00 14.27 H new ATOM 0 HD12 ILE A 220 -39.321 16.642 -34.336 1.00 14.27 H new ATOM 0 HD13 ILE A 220 -39.188 15.495 -35.420 1.00 14.27 H new ATOM 1439 N GLY A 221 -42.128 11.772 -32.036 1.00 13.26 N ATOM 1440 CA GLY A 221 -41.897 10.740 -31.019 1.00 14.41 C ATOM 1441 C GLY A 221 -42.910 9.622 -31.008 1.00 15.15 C ATOM 1442 O GLY A 221 -42.638 8.537 -30.434 1.00 16.93 O ATOM 0 H GLY A 221 -42.296 11.473 -32.825 1.00 13.26 H new ATOM 0 HA2 GLY A 221 -41.016 10.359 -31.158 1.00 14.41 H new ATOM 0 HA3 GLY A 221 -41.890 11.161 -30.145 1.00 14.41 H new ATOM 1443 N ALA A 222 -44.076 9.855 -31.609 1.00 14.95 N ATOM 1444 CA ALA A 222 -45.091 8.836 -31.709 1.00 16.23 C ATOM 1445 C ALA A 222 -44.762 7.852 -32.838 1.00 17.34 C ATOM 1446 O ALA A 222 -43.810 8.054 -33.603 1.00 16.09 O ATOM 1447 CB ALA A 222 -46.457 9.469 -31.903 1.00 15.39 C ATOM 0 H ALA A 222 -44.291 10.607 -31.966 1.00 14.95 H new ATOM 0 HA ALA A 222 -45.111 8.333 -30.880 1.00 16.23 H new ATOM 0 HB1 ALA A 222 -47.130 8.773 -31.969 1.00 15.39 H new ATOM 0 HB2 ALA A 222 -46.658 10.043 -31.147 1.00 15.39 H new ATOM 0 HB3 ALA A 222 -46.457 9.996 -32.717 1.00 15.39 H new ATOM 1448 N ARG A 223 -45.537 6.780 -32.920 1.00 19.15 N ATOM 1449 CA ARG A 223 -45.277 5.708 -33.905 1.00 19.79 C ATOM 1450 C ARG A 223 -45.644 6.150 -35.341 1.00 18.54 C ATOM 1451 O ARG A 223 -46.716 6.709 -35.578 1.00 18.27 O ATOM 1452 CB ARG A 223 -46.068 4.444 -33.538 1.00 22.43 C ATOM 1453 CG ARG A 223 -45.837 3.219 -34.430 1.00 25.40 C ATOM 1454 CD ARG A 223 -46.787 2.067 -34.065 1.00 28.00 C ATOM 1455 NE ARG A 223 -46.504 1.566 -32.713 1.00 29.98 N ATOM 1456 CZ ARG A 223 -45.901 0.419 -32.397 1.00 32.27 C ATOM 1457 NH1 ARG A 223 -45.498 -0.447 -33.321 1.00 34.64 N ATOM 1458 NH2 ARG A 223 -45.686 0.131 -31.116 1.00 33.95 N ATOM 0 H ARG A 223 -46.222 6.643 -32.419 1.00 19.15 H new ATOM 0 HA ARG A 223 -44.327 5.516 -33.881 1.00 19.79 H new ATOM 0 HB2 ARG A 223 -45.849 4.202 -32.625 1.00 22.43 H new ATOM 0 HB3 ARG A 223 -47.013 4.660 -33.555 1.00 22.43 H new ATOM 0 HG2 ARG A 223 -45.967 3.465 -35.359 1.00 25.40 H new ATOM 0 HG3 ARG A 223 -44.918 2.922 -34.342 1.00 25.40 H new ATOM 0 HD2 ARG A 223 -47.706 2.372 -34.116 1.00 28.00 H new ATOM 0 HD3 ARG A 223 -46.691 1.347 -34.708 1.00 28.00 H new ATOM 0 HE ARG A 223 -46.753 2.064 -32.057 1.00 29.98 H new ATOM 0 HH11 ARG A 223 -45.623 -0.276 -34.154 1.00 34.64 H new ATOM 0 HH12 ARG A 223 -45.112 -1.178 -33.085 1.00 34.64 H new ATOM 0 HH21 ARG A 223 -45.935 0.681 -30.504 1.00 33.95 H new ATOM 0 HH22 ARG A 223 -45.298 -0.606 -30.900 1.00 33.95 H new ATOM 1459 N ASN A 224 -44.764 5.870 -36.293 1.00 18.42 N ATOM 1460 CA ASN A 224 -45.093 6.016 -37.728 1.00 17.98 C ATOM 1461 C ASN A 224 -45.572 7.433 -38.062 1.00 15.92 C ATOM 1462 O ASN A 224 -46.658 7.619 -38.576 1.00 15.82 O ATOM 1463 CB ASN A 224 -46.119 4.956 -38.158 1.00 18.84 C ATOM 1464 CG ASN A 224 -46.316 4.858 -39.672 1.00 20.91 C ATOM 1465 OD1 ASN A 224 -45.406 5.095 -40.494 1.00 20.02 O ATOM 1466 ND2 ASN A 224 -47.528 4.470 -40.055 1.00 23.72 N ATOM 0 H ASN A 224 -43.965 5.592 -36.140 1.00 18.42 H new ATOM 0 HA ASN A 224 -44.279 5.870 -38.235 1.00 17.98 H new ATOM 0 HB2 ASN A 224 -45.837 4.091 -37.821 1.00 18.84 H new ATOM 0 HB3 ASN A 224 -46.972 5.158 -37.743 1.00 18.84 H new ATOM 0 HD21 ASN A 224 -47.705 4.375 -40.891 1.00 23.72 H new ATOM 0 HD22 ASN A 224 -48.135 4.314 -39.467 1.00 23.72 H new ATOM 1467 N PRO A 225 -44.772 8.441 -37.699 1.00 16.36 N ATOM 1468 CA PRO A 225 -45.113 9.823 -38.054 1.00 16.21 C ATOM 1469 C PRO A 225 -45.079 10.050 -39.580 1.00 16.39 C ATOM 1470 O PRO A 225 -44.297 9.382 -40.306 1.00 17.11 O ATOM 1471 CB PRO A 225 -44.012 10.621 -37.357 1.00 16.11 C ATOM 1472 CG PRO A 225 -42.826 9.730 -37.505 1.00 16.37 C ATOM 1473 CD PRO A 225 -43.384 8.337 -37.222 1.00 15.86 C ATOM 0 HA PRO A 225 -46.011 10.074 -37.786 1.00 16.21 H new ATOM 0 HB2 PRO A 225 -43.870 11.484 -37.777 1.00 16.11 H new ATOM 0 HB3 PRO A 225 -44.223 10.790 -36.425 1.00 16.11 H new ATOM 0 HG2 PRO A 225 -42.446 9.788 -38.395 1.00 16.37 H new ATOM 0 HG3 PRO A 225 -42.123 9.966 -36.880 1.00 16.37 H new ATOM 0 HD2 PRO A 225 -42.891 7.648 -37.695 1.00 15.86 H new ATOM 0 HD3 PRO A 225 -43.343 8.117 -36.278 1.00 15.86 H new ATOM 1474 N LYS A 226 -45.878 11.014 -40.044 1.00 15.62 N ATOM 1475 CA LYS A 226 -45.941 11.402 -41.439 1.00 14.97 C ATOM 1476 C LYS A 226 -45.723 12.932 -41.558 1.00 14.13 C ATOM 1477 O LYS A 226 -46.469 13.711 -40.943 1.00 13.89 O ATOM 1478 CB LYS A 226 -47.280 10.988 -42.059 1.00 15.77 C ATOM 1479 CG LYS A 226 -47.580 9.484 -42.013 1.00 15.55 C ATOM 1480 CD LYS A 226 -46.605 8.630 -42.819 1.00 16.10 C ATOM 1481 CE LYS A 226 -46.910 7.143 -42.600 1.00 15.92 C ATOM 1482 NZ LYS A 226 -46.045 6.292 -43.425 1.00 16.05 N ATOM 0 H LYS A 226 -46.407 11.466 -39.539 1.00 15.62 H new ATOM 0 HA LYS A 226 -45.239 10.945 -41.929 1.00 14.97 H new ATOM 0 HB2 LYS A 226 -47.993 11.460 -41.601 1.00 15.77 H new ATOM 0 HB3 LYS A 226 -47.296 11.279 -42.984 1.00 15.77 H new ATOM 0 HG2 LYS A 226 -47.566 9.189 -41.089 1.00 15.55 H new ATOM 0 HG3 LYS A 226 -48.479 9.333 -42.345 1.00 15.55 H new ATOM 0 HD2 LYS A 226 -46.675 8.847 -43.762 1.00 16.10 H new ATOM 0 HD3 LYS A 226 -45.694 8.824 -42.550 1.00 16.10 H new ATOM 0 HE2 LYS A 226 -46.788 6.920 -41.664 1.00 15.92 H new ATOM 0 HE3 LYS A 226 -47.839 6.967 -42.814 1.00 15.92 H new ATOM 0 HZ1 LYS A 226 -45.922 5.510 -43.018 1.00 16.05 H new ATOM 0 HZ2 LYS A 226 -46.429 6.157 -44.216 1.00 16.05 H new ATOM 0 HZ3 LYS A 226 -45.259 6.692 -43.542 1.00 16.05 H new ATOM 1483 N PHE A 227 -44.677 13.329 -42.299 1.00 13.31 N ATOM 1484 CA PHE A 227 -44.312 14.725 -42.533 1.00 13.62 C ATOM 1485 C PHE A 227 -44.508 15.094 -44.015 1.00 14.50 C ATOM 1486 O PHE A 227 -43.952 14.427 -44.917 1.00 15.73 O ATOM 1487 CB PHE A 227 -42.842 14.974 -42.158 1.00 13.56 C ATOM 1488 CG PHE A 227 -42.506 14.616 -40.773 1.00 14.19 C ATOM 1489 CD1 PHE A 227 -42.729 15.522 -39.743 1.00 14.35 C ATOM 1490 CD2 PHE A 227 -41.972 13.359 -40.463 1.00 14.20 C ATOM 1491 CE1 PHE A 227 -42.433 15.184 -38.440 1.00 14.85 C ATOM 1492 CE2 PHE A 227 -41.646 13.042 -39.161 1.00 14.78 C ATOM 1493 CZ PHE A 227 -41.893 13.952 -38.146 1.00 14.87 C ATOM 0 H PHE A 227 -44.149 12.773 -42.688 1.00 13.31 H new ATOM 0 HA PHE A 227 -44.887 15.275 -41.978 1.00 13.62 H new ATOM 0 HB2 PHE A 227 -42.275 14.467 -42.759 1.00 13.56 H new ATOM 0 HB3 PHE A 227 -42.637 15.912 -42.298 1.00 13.56 H new ATOM 0 HD1 PHE A 227 -43.080 16.362 -39.934 1.00 14.35 H new ATOM 0 HD2 PHE A 227 -41.836 12.735 -41.139 1.00 14.20 H new ATOM 0 HE1 PHE A 227 -42.599 15.791 -37.756 1.00 14.85 H new ATOM 0 HE2 PHE A 227 -41.261 12.219 -38.965 1.00 14.78 H new ATOM 0 HZ PHE A 227 -41.694 13.730 -37.265 1.00 14.87 H new ATOM 1494 N SER A 228 -45.344 16.114 -44.242 1.00 14.24 N ATOM 1495 CA SER A 228 -45.663 16.649 -45.565 1.00 14.33 C ATOM 1496 C SER A 228 -45.038 18.049 -45.697 1.00 13.77 C ATOM 1497 O SER A 228 -44.759 18.709 -44.713 1.00 14.82 O ATOM 1498 CB SER A 228 -47.189 16.738 -45.739 1.00 15.08 C ATOM 1499 OG SER A 228 -47.831 15.468 -45.681 1.00 15.54 O ATOM 0 H SER A 228 -45.753 16.525 -43.607 1.00 14.24 H new ATOM 0 HA SER A 228 -45.306 16.064 -46.251 1.00 14.33 H new ATOM 0 HB2 SER A 228 -47.555 17.312 -45.048 1.00 15.08 H new ATOM 0 HB3 SER A 228 -47.388 17.157 -46.591 1.00 15.08 H new ATOM 0 HG SER A 228 -47.752 15.149 -44.908 1.00 15.54 H new ATOM 1500 N SER A 229 -44.783 18.473 -46.923 1.00 14.00 N ATOM 1501 CA SER A 229 -44.259 19.806 -47.191 1.00 13.48 C ATOM 1502 C SER A 229 -45.353 20.840 -47.014 1.00 13.68 C ATOM 1503 O SER A 229 -46.342 20.772 -47.669 1.00 14.83 O ATOM 1504 CB SER A 229 -43.733 19.880 -48.636 1.00 13.22 C ATOM 1505 OG SER A 229 -43.120 21.143 -48.881 1.00 12.95 O ATOM 0 H SER A 229 -44.908 17.996 -47.628 1.00 14.00 H new ATOM 0 HA SER A 229 -43.537 19.986 -46.569 1.00 13.48 H new ATOM 0 HB2 SER A 229 -43.092 19.168 -48.789 1.00 13.22 H new ATOM 0 HB3 SER A 229 -44.464 19.743 -49.259 1.00 13.22 H new ATOM 0 HG SER A 229 -42.791 21.150 -49.654 1.00 12.95 H new ATOM 1506 N PHE A 230 -45.138 21.846 -46.181 1.00 13.40 N ATOM 1507 CA PHE A 230 -46.161 22.874 -46.010 1.00 13.70 C ATOM 1508 C PHE A 230 -45.982 24.043 -46.959 1.00 13.72 C ATOM 1509 O PHE A 230 -46.942 24.680 -47.312 1.00 13.45 O ATOM 1510 CB PHE A 230 -46.196 23.339 -44.559 1.00 13.97 C ATOM 1511 CG PHE A 230 -46.721 22.289 -43.607 1.00 14.21 C ATOM 1512 CD1 PHE A 230 -48.080 22.129 -43.411 1.00 15.76 C ATOM 1513 CD2 PHE A 230 -45.859 21.497 -42.897 1.00 14.78 C ATOM 1514 CE1 PHE A 230 -48.557 21.173 -42.533 1.00 16.11 C ATOM 1515 CE2 PHE A 230 -46.320 20.543 -42.035 1.00 14.15 C ATOM 1516 CZ PHE A 230 -47.664 20.373 -41.854 1.00 15.04 C ATOM 0 H PHE A 230 -44.425 21.955 -45.713 1.00 13.40 H new ATOM 0 HA PHE A 230 -47.016 22.474 -46.235 1.00 13.70 H new ATOM 0 HB2 PHE A 230 -45.301 23.595 -44.286 1.00 13.97 H new ATOM 0 HB3 PHE A 230 -46.750 24.132 -44.493 1.00 13.97 H new ATOM 0 HD1 PHE A 230 -48.679 22.669 -43.874 1.00 15.76 H new ATOM 0 HD2 PHE A 230 -44.942 21.611 -43.004 1.00 14.78 H new ATOM 0 HE1 PHE A 230 -49.472 21.071 -42.402 1.00 16.11 H new ATOM 0 HE2 PHE A 230 -45.718 20.008 -41.570 1.00 14.15 H new ATOM 0 HZ PHE A 230 -47.976 19.717 -41.273 1.00 15.04 H new ATOM 1517 N TYR A 231 -44.755 24.310 -47.392 1.00 14.19 N ATOM 1518 CA TYR A 231 -44.474 25.513 -48.169 1.00 14.30 C ATOM 1519 C TYR A 231 -43.666 25.269 -49.440 1.00 15.02 C ATOM 1520 O TYR A 231 -42.621 24.634 -49.425 1.00 12.89 O ATOM 1521 CB TYR A 231 -43.735 26.545 -47.307 1.00 15.21 C ATOM 1522 CG TYR A 231 -44.579 27.039 -46.151 1.00 15.19 C ATOM 1523 CD1 TYR A 231 -45.703 27.831 -46.396 1.00 15.73 C ATOM 1524 CD2 TYR A 231 -44.288 26.691 -44.830 1.00 14.92 C ATOM 1525 CE1 TYR A 231 -46.508 28.288 -45.362 1.00 15.98 C ATOM 1526 CE2 TYR A 231 -45.062 27.174 -43.783 1.00 15.75 C ATOM 1527 CZ TYR A 231 -46.197 27.943 -44.059 1.00 15.35 C ATOM 1528 OH TYR A 231 -46.978 28.443 -43.070 1.00 18.18 O ATOM 0 H TYR A 231 -44.071 23.809 -47.247 1.00 14.19 H new ATOM 0 HA TYR A 231 -45.343 25.844 -48.446 1.00 14.30 H new ATOM 0 HB2 TYR A 231 -42.918 26.150 -46.963 1.00 15.21 H new ATOM 0 HB3 TYR A 231 -43.475 27.298 -47.860 1.00 15.21 H new ATOM 0 HD1 TYR A 231 -45.917 28.057 -47.272 1.00 15.73 H new ATOM 0 HD2 TYR A 231 -43.568 26.130 -44.650 1.00 14.92 H new ATOM 0 HE1 TYR A 231 -47.249 28.821 -45.543 1.00 15.98 H new ATOM 0 HE2 TYR A 231 -44.827 26.987 -42.903 1.00 15.75 H new ATOM 0 HH TYR A 231 -47.504 29.015 -43.390 1.00 18.18 H new ATOM 1529 N GLU A 232 -44.132 25.865 -50.541 1.00 15.73 N ATOM 1530 CA GLU A 232 -43.431 25.727 -51.823 1.00 17.09 C ATOM 1531 C GLU A 232 -41.953 26.117 -51.778 1.00 14.72 C ATOM 1532 O GLU A 232 -41.128 25.430 -52.352 1.00 14.94 O ATOM 1533 CB GLU A 232 -44.110 26.534 -52.906 1.00 20.01 C ATOM 1534 CG GLU A 232 -45.308 25.823 -53.497 1.00 23.49 C ATOM 1535 CD GLU A 232 -45.923 26.595 -54.651 1.00 28.36 C ATOM 1536 OE1 GLU A 232 -45.384 27.674 -55.019 1.00 31.01 O ATOM 1537 OE2 GLU A 232 -46.959 26.127 -55.172 1.00 33.49 O ATOM 0 H GLU A 232 -44.843 26.348 -50.568 1.00 15.73 H new ATOM 0 HA GLU A 232 -43.474 24.779 -52.023 1.00 17.09 H new ATOM 0 HB2 GLU A 232 -44.392 27.387 -52.540 1.00 20.01 H new ATOM 0 HB3 GLU A 232 -43.471 26.725 -53.611 1.00 20.01 H new ATOM 0 HG2 GLU A 232 -45.040 24.943 -53.805 1.00 23.49 H new ATOM 0 HG3 GLU A 232 -45.976 25.690 -52.806 1.00 23.49 H new ATOM 1538 N ASN A 233 -41.630 27.227 -51.115 1.00 13.38 N ATOM 1539 CA ASN A 233 -40.266 27.687 -51.040 1.00 12.29 C ATOM 1540 C ASN A 233 -39.286 26.800 -50.297 1.00 12.99 C ATOM 1541 O ASN A 233 -38.094 26.946 -50.513 1.00 12.90 O ATOM 1542 CB ASN A 233 -40.154 29.174 -50.559 1.00 12.62 C ATOM 1543 CG ASN A 233 -40.569 29.383 -49.117 1.00 12.68 C ATOM 1544 OD1 ASN A 233 -41.297 28.550 -48.535 1.00 12.80 O ATOM 1545 ND2 ASN A 233 -40.147 30.535 -48.527 1.00 13.93 N ATOM 0 H ASN A 233 -42.198 27.724 -50.702 1.00 13.38 H new ATOM 0 HA ASN A 233 -39.982 27.631 -51.966 1.00 12.29 H new ATOM 0 HB2 ASN A 233 -39.238 29.473 -50.670 1.00 12.62 H new ATOM 0 HB3 ASN A 233 -40.705 29.732 -51.130 1.00 12.62 H new ATOM 0 HD21 ASN A 233 -40.381 30.715 -47.719 1.00 13.93 H new ATOM 0 HD22 ASN A 233 -39.646 31.083 -48.962 1.00 13.93 H new ATOM 1546 N THR A 234 -39.753 25.894 -49.436 1.00 12.13 N ATOM 1547 CA THR A 234 -38.869 24.957 -48.762 1.00 12.23 C ATOM 1548 C THR A 234 -39.192 23.520 -49.185 1.00 12.70 C ATOM 1549 O THR A 234 -38.790 22.577 -48.536 1.00 12.59 O ATOM 1550 CB THR A 234 -38.982 25.120 -47.231 1.00 12.02 C ATOM 1551 OG1 THR A 234 -40.362 25.019 -46.855 1.00 10.82 O ATOM 1552 CG2 THR A 234 -38.455 26.496 -46.815 1.00 11.60 C ATOM 0 H THR A 234 -40.584 25.809 -49.231 1.00 12.13 H new ATOM 0 HA THR A 234 -37.954 25.149 -49.021 1.00 12.23 H new ATOM 0 HB THR A 234 -38.461 24.429 -46.793 1.00 12.02 H new ATOM 0 HG1 THR A 234 -40.478 25.394 -46.112 1.00 10.82 H new ATOM 0 HG21 THR A 234 -38.528 26.593 -45.853 1.00 11.60 H new ATOM 0 HG22 THR A 234 -37.525 26.580 -47.078 1.00 11.60 H new ATOM 0 HG23 THR A 234 -38.977 27.188 -47.250 1.00 11.60 H new ATOM 1553 N ASP A 235 -39.965 23.367 -50.245 1.00 13.58 N ATOM 1554 CA ASP A 235 -40.176 22.037 -50.820 1.00 15.45 C ATOM 1555 C ASP A 235 -38.881 21.325 -51.255 1.00 14.71 C ATOM 1556 O ASP A 235 -38.761 20.133 -51.087 1.00 14.27 O ATOM 1557 CB ASP A 235 -41.160 22.089 -51.989 1.00 17.48 C ATOM 1558 CG ASP A 235 -41.763 20.725 -52.269 1.00 21.52 C ATOM 1559 OD1 ASP A 235 -41.495 20.173 -53.354 1.00 23.69 O ATOM 1560 OD2 ASP A 235 -42.458 20.193 -51.372 1.00 21.96 O ATOM 0 H ASP A 235 -40.375 24.007 -50.647 1.00 13.58 H new ATOM 0 HA ASP A 235 -40.552 21.508 -50.099 1.00 15.45 H new ATOM 0 HB2 ASP A 235 -41.867 22.722 -51.790 1.00 17.48 H new ATOM 0 HB3 ASP A 235 -40.705 22.412 -52.782 1.00 17.48 H new ATOM 1561 N GLY A 236 -37.897 22.051 -51.761 1.00 13.72 N ATOM 1562 CA GLY A 236 -36.641 21.422 -52.143 1.00 13.79 C ATOM 1563 C GLY A 236 -35.957 20.800 -50.913 1.00 13.64 C ATOM 1564 O GLY A 236 -35.422 19.713 -50.960 1.00 12.84 O ATOM 0 H GLY A 236 -37.933 22.900 -51.891 1.00 13.72 H new ATOM 0 HA2 GLY A 236 -36.805 20.737 -52.810 1.00 13.79 H new ATOM 0 HA3 GLY A 236 -36.054 22.079 -52.549 1.00 13.79 H new ATOM 1565 N LEU A 237 -36.075 21.463 -49.764 1.00 13.36 N ATOM 1566 CA LEU A 237 -35.521 20.911 -48.544 1.00 13.05 C ATOM 1567 C LEU A 237 -36.300 19.707 -48.091 1.00 12.31 C ATOM 1568 O LEU A 237 -35.719 18.724 -47.626 1.00 12.56 O ATOM 1569 CB LEU A 237 -35.419 21.999 -47.437 1.00 13.41 C ATOM 1570 CG LEU A 237 -34.477 23.183 -47.717 1.00 13.29 C ATOM 1571 CD1 LEU A 237 -34.669 24.298 -46.682 1.00 12.86 C ATOM 1572 CD2 LEU A 237 -33.027 22.727 -47.758 1.00 13.64 C ATOM 0 H LEU A 237 -36.468 22.223 -49.675 1.00 13.36 H new ATOM 0 HA LEU A 237 -34.618 20.608 -48.729 1.00 13.05 H new ATOM 0 HB2 LEU A 237 -36.308 22.351 -47.276 1.00 13.41 H new ATOM 0 HB3 LEU A 237 -35.130 21.570 -46.616 1.00 13.41 H new ATOM 0 HG LEU A 237 -34.704 23.542 -48.589 1.00 13.29 H new ATOM 0 HD11 LEU A 237 -34.065 25.031 -46.880 1.00 12.86 H new ATOM 0 HD12 LEU A 237 -35.585 24.616 -46.715 1.00 12.86 H new ATOM 0 HD13 LEU A 237 -34.478 23.953 -45.796 1.00 12.86 H new ATOM 0 HD21 LEU A 237 -32.453 23.489 -47.935 1.00 13.64 H new ATOM 0 HD22 LEU A 237 -32.787 22.334 -46.904 1.00 13.64 H new ATOM 0 HD23 LEU A 237 -32.915 22.067 -48.460 1.00 13.64 H new ATOM 1573 N HIS A 238 -37.619 19.762 -48.208 1.00 11.97 N ATOM 1574 CA HIS A 238 -38.425 18.624 -47.900 1.00 12.08 C ATOM 1575 C HIS A 238 -38.030 17.435 -48.778 1.00 12.18 C ATOM 1576 O HIS A 238 -37.905 16.318 -48.281 1.00 11.24 O ATOM 1577 CB HIS A 238 -39.897 18.925 -48.072 1.00 11.66 C ATOM 1578 CG HIS A 238 -40.777 17.856 -47.521 1.00 12.49 C ATOM 1579 ND1 HIS A 238 -41.095 17.795 -46.220 1.00 12.82 N ATOM 1580 CD2 HIS A 238 -41.401 16.779 -48.132 1.00 12.54 C ATOM 1581 CE1 HIS A 238 -41.875 16.725 -46.001 1.00 13.45 C ATOM 1582 NE2 HIS A 238 -42.052 16.095 -47.176 1.00 13.68 N ATOM 0 H HIS A 238 -38.056 20.456 -48.466 1.00 11.97 H new ATOM 0 HA HIS A 238 -38.270 18.399 -46.969 1.00 12.08 H new ATOM 0 HB2 HIS A 238 -40.104 19.765 -47.634 1.00 11.66 H new ATOM 0 HB3 HIS A 238 -40.090 19.042 -49.015 1.00 11.66 H new ATOM 0 HD2 HIS A 238 -41.374 16.569 -49.037 1.00 12.54 H new ATOM 0 HE1 HIS A 238 -42.230 16.465 -45.182 1.00 13.45 H new ATOM 0 HE2 HIS A 238 -42.506 15.375 -47.296 1.00 13.68 H new ATOM 1583 N SER A 239 -37.836 17.696 -50.069 1.00 13.39 N ATOM 1584 CA SER A 239 -37.397 16.660 -51.038 1.00 14.29 C ATOM 1585 C SER A 239 -36.069 16.060 -50.628 1.00 14.36 C ATOM 1586 O SER A 239 -35.873 14.867 -50.769 1.00 15.79 O ATOM 1587 CB SER A 239 -37.285 17.202 -52.471 1.00 14.79 C ATOM 1588 OG SER A 239 -38.576 17.621 -52.939 1.00 17.55 O ATOM 0 H SER A 239 -37.952 18.473 -50.418 1.00 13.39 H new ATOM 0 HA SER A 239 -38.083 15.974 -51.028 1.00 14.29 H new ATOM 0 HB2 SER A 239 -36.666 17.948 -52.495 1.00 14.79 H new ATOM 0 HB3 SER A 239 -36.927 16.517 -53.057 1.00 14.79 H new ATOM 0 HG SER A 239 -38.814 18.311 -52.524 1.00 17.55 H new ATOM 1589 N SER A 240 -35.186 16.873 -50.073 1.00 14.35 N ATOM 1590 CA SER A 240 -33.965 16.371 -49.507 1.00 15.15 C ATOM 1591 C SER A 240 -34.159 15.321 -48.367 1.00 15.19 C ATOM 1592 O SER A 240 -33.485 14.277 -48.347 1.00 15.72 O ATOM 1593 CB SER A 240 -33.075 17.520 -49.055 1.00 16.53 C ATOM 1594 OG SER A 240 -31.975 17.021 -48.345 1.00 18.60 O ATOM 0 H SER A 240 -35.283 17.726 -50.017 1.00 14.35 H new ATOM 0 HA SER A 240 -33.525 15.883 -50.221 1.00 15.15 H new ATOM 0 HB2 SER A 240 -32.771 18.026 -49.825 1.00 16.53 H new ATOM 0 HB3 SER A 240 -33.581 18.131 -48.496 1.00 16.53 H new ATOM 0 HG SER A 240 -32.097 17.136 -47.522 1.00 18.60 H new ATOM 1595 N LEU A 241 -35.069 15.607 -47.456 1.00 14.72 N ATOM 1596 CA LEU A 241 -35.434 14.660 -46.406 1.00 14.65 C ATOM 1597 C LEU A 241 -35.968 13.346 -46.992 1.00 14.09 C ATOM 1598 O LEU A 241 -35.513 12.246 -46.600 1.00 13.29 O ATOM 1599 CB LEU A 241 -36.431 15.286 -45.453 1.00 15.04 C ATOM 1600 CG LEU A 241 -35.796 16.360 -44.547 1.00 16.15 C ATOM 1601 CD1 LEU A 241 -36.902 17.263 -44.022 1.00 17.07 C ATOM 1602 CD2 LEU A 241 -35.006 15.731 -43.407 1.00 14.81 C ATOM 0 H LEU A 241 -35.496 16.353 -47.423 1.00 14.72 H new ATOM 0 HA LEU A 241 -34.632 14.442 -45.906 1.00 14.65 H new ATOM 0 HB2 LEU A 241 -37.154 15.685 -45.963 1.00 15.04 H new ATOM 0 HB3 LEU A 241 -36.823 14.592 -44.900 1.00 15.04 H new ATOM 0 HG LEU A 241 -35.164 16.886 -45.062 1.00 16.15 H new ATOM 0 HD11 LEU A 241 -36.518 17.945 -43.449 1.00 17.07 H new ATOM 0 HD12 LEU A 241 -37.356 17.685 -44.768 1.00 17.07 H new ATOM 0 HD13 LEU A 241 -37.537 16.735 -43.514 1.00 17.07 H new ATOM 0 HD21 LEU A 241 -34.620 16.430 -42.856 1.00 14.81 H new ATOM 0 HD22 LEU A 241 -35.597 15.184 -42.867 1.00 14.81 H new ATOM 0 HD23 LEU A 241 -34.297 15.178 -43.771 1.00 14.81 H new ATOM 1603 N VAL A 242 -36.902 13.463 -47.928 1.00 13.13 N ATOM 1604 CA VAL A 242 -37.448 12.311 -48.652 1.00 14.19 C ATOM 1605 C VAL A 242 -36.344 11.462 -49.294 1.00 14.95 C ATOM 1606 O VAL A 242 -36.339 10.233 -49.112 1.00 16.11 O ATOM 1607 CB VAL A 242 -38.461 12.721 -49.736 1.00 13.95 C ATOM 1608 CG1 VAL A 242 -38.836 11.517 -50.621 1.00 13.69 C ATOM 1609 CG2 VAL A 242 -39.706 13.348 -49.128 1.00 13.52 C ATOM 0 H VAL A 242 -37.242 14.216 -48.166 1.00 13.13 H new ATOM 0 HA VAL A 242 -37.910 11.781 -47.983 1.00 14.19 H new ATOM 0 HB VAL A 242 -38.035 13.391 -50.294 1.00 13.95 H new ATOM 0 HG11 VAL A 242 -39.474 11.797 -51.296 1.00 13.69 H new ATOM 0 HG12 VAL A 242 -38.039 11.172 -51.053 1.00 13.69 H new ATOM 0 HG13 VAL A 242 -39.231 10.822 -50.072 1.00 13.69 H new ATOM 0 HG21 VAL A 242 -40.323 13.595 -49.835 1.00 13.52 H new ATOM 0 HG22 VAL A 242 -40.133 12.710 -48.535 1.00 13.52 H new ATOM 0 HG23 VAL A 242 -39.457 14.140 -48.626 1.00 13.52 H new ATOM 1610 N GLN A 243 -35.429 12.103 -50.029 1.00 15.90 N ATOM 1611 CA GLN A 243 -34.317 11.430 -50.741 1.00 17.32 C ATOM 1612 C GLN A 243 -33.364 10.748 -49.754 1.00 16.17 C ATOM 1613 O GLN A 243 -32.930 9.637 -49.976 1.00 13.66 O ATOM 1614 CB GLN A 243 -33.543 12.424 -51.641 1.00 19.22 C ATOM 1615 CG GLN A 243 -32.476 11.858 -52.603 1.00 21.18 C ATOM 1616 CD GLN A 243 -31.092 11.550 -52.003 1.00 22.95 C ATOM 1617 OE1 GLN A 243 -30.634 12.209 -51.078 1.00 25.06 O ATOM 1618 NE2 GLN A 243 -30.415 10.537 -52.571 1.00 23.16 N ATOM 0 H GLN A 243 -35.432 12.957 -50.133 1.00 15.90 H new ATOM 0 HA GLN A 243 -34.706 10.748 -51.310 1.00 17.32 H new ATOM 0 HB2 GLN A 243 -34.193 12.911 -52.172 1.00 19.22 H new ATOM 0 HB3 GLN A 243 -33.108 13.070 -51.063 1.00 19.22 H new ATOM 0 HG2 GLN A 243 -32.824 11.041 -52.994 1.00 21.18 H new ATOM 0 HG3 GLN A 243 -32.357 12.491 -53.328 1.00 21.18 H new ATOM 0 HE21 GLN A 243 -30.767 10.095 -53.219 1.00 23.16 H new ATOM 0 HE22 GLN A 243 -29.630 10.331 -52.286 1.00 23.16 H new ATOM 1619 N ILE A 244 -33.066 11.429 -48.649 1.00 14.53 N ATOM 1620 CA ILE A 244 -32.183 10.888 -47.636 1.00 14.27 C ATOM 1621 C ILE A 244 -32.822 9.658 -46.992 1.00 14.35 C ATOM 1622 O ILE A 244 -32.141 8.663 -46.790 1.00 14.37 O ATOM 1623 CB ILE A 244 -31.764 11.978 -46.598 1.00 13.68 C ATOM 1624 CG1 ILE A 244 -30.821 13.006 -47.267 1.00 13.55 C ATOM 1625 CG2 ILE A 244 -31.093 11.334 -45.390 1.00 12.88 C ATOM 1626 CD1 ILE A 244 -30.733 14.309 -46.494 1.00 14.61 C ATOM 0 H ILE A 244 -33.371 12.213 -48.472 1.00 14.53 H new ATOM 0 HA ILE A 244 -31.358 10.599 -48.056 1.00 14.27 H new ATOM 0 HB ILE A 244 -32.558 12.441 -46.289 1.00 13.68 H new ATOM 0 HG12 ILE A 244 -29.934 12.621 -47.347 1.00 13.55 H new ATOM 0 HG13 ILE A 244 -31.134 13.189 -48.167 1.00 13.55 H new ATOM 0 HG21 ILE A 244 -30.839 12.022 -44.756 1.00 12.88 H new ATOM 0 HG22 ILE A 244 -31.711 10.717 -44.967 1.00 12.88 H new ATOM 0 HG23 ILE A 244 -30.302 10.852 -45.678 1.00 12.88 H new ATOM 0 HD11 ILE A 244 -30.132 14.917 -46.952 1.00 14.61 H new ATOM 0 HD12 ILE A 244 -31.614 14.710 -46.434 1.00 14.61 H new ATOM 0 HD13 ILE A 244 -30.396 14.134 -45.601 1.00 14.61 H new ATOM 1627 N GLU A 245 -34.125 9.699 -46.734 1.00 15.34 N ATOM 1628 CA GLU A 245 -34.831 8.573 -46.106 1.00 16.21 C ATOM 1629 C GLU A 245 -34.831 7.364 -47.076 1.00 15.47 C ATOM 1630 O GLU A 245 -34.553 6.235 -46.671 1.00 14.69 O ATOM 1631 CB GLU A 245 -36.233 8.952 -45.679 1.00 17.19 C ATOM 1632 CG GLU A 245 -36.994 7.828 -44.964 1.00 18.71 C ATOM 1633 CD GLU A 245 -38.366 8.220 -44.493 1.00 19.18 C ATOM 1634 OE1 GLU A 245 -39.050 9.027 -45.190 1.00 19.12 O ATOM 1635 OE2 GLU A 245 -38.795 7.693 -43.419 1.00 21.72 O ATOM 0 H GLU A 245 -34.627 10.374 -46.915 1.00 15.34 H new ATOM 0 HA GLU A 245 -34.362 8.324 -45.294 1.00 16.21 H new ATOM 0 HB2 GLU A 245 -36.185 9.722 -45.091 1.00 17.19 H new ATOM 0 HB3 GLU A 245 -36.737 9.224 -46.462 1.00 17.19 H new ATOM 0 HG2 GLU A 245 -37.073 7.071 -45.565 1.00 18.71 H new ATOM 0 HG3 GLU A 245 -36.473 7.532 -44.201 1.00 18.71 H new ATOM 1636 N LYS A 246 -35.093 7.632 -48.348 1.00 15.20 N ATOM 1637 CA LYS A 246 -35.052 6.578 -49.381 1.00 15.96 C ATOM 1638 C LYS A 246 -33.672 5.939 -49.473 1.00 17.00 C ATOM 1639 O LYS A 246 -33.561 4.699 -49.552 1.00 17.54 O ATOM 1640 CB LYS A 246 -35.493 7.123 -50.724 1.00 15.77 C ATOM 1641 CG LYS A 246 -36.983 7.389 -50.821 1.00 16.33 C ATOM 1642 CD LYS A 246 -37.308 8.095 -52.122 1.00 16.79 C ATOM 1643 CE LYS A 246 -38.782 8.455 -52.254 1.00 18.20 C ATOM 1644 NZ LYS A 246 -39.646 7.278 -52.604 1.00 20.31 N ATOM 0 H LYS A 246 -35.297 8.413 -48.643 1.00 15.20 H new ATOM 0 HA LYS A 246 -35.676 5.883 -49.118 1.00 15.96 H new ATOM 0 HB2 LYS A 246 -35.014 7.948 -50.901 1.00 15.77 H new ATOM 0 HB3 LYS A 246 -35.240 6.493 -51.417 1.00 15.77 H new ATOM 0 HG2 LYS A 246 -37.471 6.552 -50.769 1.00 16.33 H new ATOM 0 HG3 LYS A 246 -37.270 7.932 -50.070 1.00 16.33 H new ATOM 0 HD2 LYS A 246 -36.776 8.904 -52.187 1.00 16.79 H new ATOM 0 HD3 LYS A 246 -37.052 7.527 -52.865 1.00 16.79 H new ATOM 0 HE2 LYS A 246 -39.092 8.840 -51.419 1.00 18.20 H new ATOM 0 HE3 LYS A 246 -38.883 9.138 -52.936 1.00 18.20 H new ATOM 0 HZ1 LYS A 246 -40.487 7.445 -52.364 1.00 20.31 H new ATOM 0 HZ2 LYS A 246 -39.612 7.135 -53.482 1.00 20.31 H new ATOM 0 HZ3 LYS A 246 -39.353 6.556 -52.174 1.00 20.31 H new ATOM 1645 N SER A 247 -32.646 6.781 -49.447 1.00 16.46 N ATOM 1646 CA SER A 247 -31.257 6.336 -49.527 1.00 18.83 C ATOM 1647 C SER A 247 -30.805 5.496 -48.315 1.00 18.93 C ATOM 1648 O SER A 247 -30.087 4.482 -48.463 1.00 16.64 O ATOM 1649 CB SER A 247 -30.344 7.527 -49.671 1.00 20.13 C ATOM 1650 OG SER A 247 -29.002 7.103 -49.842 1.00 24.29 O ATOM 0 H SER A 247 -32.735 7.634 -49.382 1.00 16.46 H new ATOM 0 HA SER A 247 -31.202 5.761 -50.306 1.00 18.83 H new ATOM 0 HB2 SER A 247 -30.619 8.063 -50.431 1.00 20.13 H new ATOM 0 HB3 SER A 247 -30.413 8.092 -48.886 1.00 20.13 H new ATOM 0 HG SER A 247 -28.504 7.775 -49.922 1.00 24.29 H new ATOM 1651 N LEU A 248 -31.223 5.935 -47.124 1.00 17.28 N ATOM 1652 CA LEU A 248 -30.937 5.201 -45.886 1.00 17.88 C ATOM 1653 C LEU A 248 -31.689 3.861 -45.854 1.00 16.76 C ATOM 1654 O LEU A 248 -31.145 2.855 -45.405 1.00 16.67 O ATOM 1655 CB LEU A 248 -31.311 6.060 -44.662 1.00 16.97 C ATOM 1656 CG LEU A 248 -30.402 7.267 -44.440 1.00 16.79 C ATOM 1657 CD1 LEU A 248 -30.834 8.046 -43.193 1.00 16.62 C ATOM 1658 CD2 LEU A 248 -28.933 6.873 -44.358 1.00 18.21 C ATOM 0 H LEU A 248 -31.675 6.658 -47.011 1.00 17.28 H new ATOM 0 HA LEU A 248 -29.986 5.011 -45.856 1.00 17.88 H new ATOM 0 HB2 LEU A 248 -32.224 6.371 -44.765 1.00 16.97 H new ATOM 0 HB3 LEU A 248 -31.289 5.502 -43.869 1.00 16.97 H new ATOM 0 HG LEU A 248 -30.496 7.846 -45.213 1.00 16.79 H new ATOM 0 HD11 LEU A 248 -30.247 8.808 -43.068 1.00 16.62 H new ATOM 0 HD12 LEU A 248 -31.746 8.356 -43.305 1.00 16.62 H new ATOM 0 HD13 LEU A 248 -30.783 7.468 -42.416 1.00 16.62 H new ATOM 0 HD21 LEU A 248 -28.392 7.666 -44.217 1.00 18.21 H new ATOM 0 HD22 LEU A 248 -28.803 6.258 -43.619 1.00 18.21 H new ATOM 0 HD23 LEU A 248 -28.666 6.443 -45.186 1.00 18.21 H new ATOM 1659 N ARG A 249 -32.926 3.839 -46.337 1.00 17.07 N ATOM 1660 CA ARG A 249 -33.660 2.588 -46.419 1.00 18.40 C ATOM 1661 C ARG A 249 -32.990 1.580 -47.365 1.00 20.36 C ATOM 1662 O ARG A 249 -32.830 0.408 -47.022 1.00 21.17 O ATOM 1663 CB ARG A 249 -35.092 2.786 -46.867 1.00 19.48 C ATOM 1664 CG ARG A 249 -35.824 1.454 -47.011 1.00 21.35 C ATOM 1665 CD ARG A 249 -37.307 1.647 -46.919 1.00 21.80 C ATOM 1666 NE ARG A 249 -37.734 2.143 -45.607 1.00 22.75 N ATOM 1667 CZ ARG A 249 -37.870 1.382 -44.521 1.00 22.75 C ATOM 1668 NH1 ARG A 249 -37.573 0.070 -44.543 1.00 23.76 N ATOM 1669 NH2 ARG A 249 -38.277 1.927 -43.392 1.00 24.17 N ATOM 0 H ARG A 249 -33.353 4.530 -46.619 1.00 17.07 H new ATOM 0 HA ARG A 249 -33.655 2.234 -45.516 1.00 18.40 H new ATOM 0 HB2 ARG A 249 -35.558 3.345 -46.226 1.00 19.48 H new ATOM 0 HB3 ARG A 249 -35.105 3.256 -47.715 1.00 19.48 H new ATOM 0 HG2 ARG A 249 -35.599 1.047 -47.862 1.00 21.35 H new ATOM 0 HG3 ARG A 249 -35.530 0.842 -46.318 1.00 21.35 H new ATOM 0 HD2 ARG A 249 -37.591 2.272 -47.605 1.00 21.80 H new ATOM 0 HD3 ARG A 249 -37.751 0.804 -47.102 1.00 21.80 H new ATOM 0 HE ARG A 249 -37.909 2.982 -45.533 1.00 22.75 H new ATOM 0 HH11 ARG A 249 -37.289 -0.294 -45.268 1.00 23.76 H new ATOM 0 HH12 ARG A 249 -37.667 -0.404 -43.832 1.00 23.76 H new ATOM 0 HH21 ARG A 249 -38.453 2.768 -43.359 1.00 24.17 H new ATOM 0 HH22 ARG A 249 -38.367 1.441 -42.688 1.00 24.17 H new ATOM 1670 N THR A 250 -32.612 2.060 -48.542 1.00 20.45 N ATOM 1671 CA THR A 250 -31.934 1.239 -49.517 1.00 23.06 C ATOM 1672 C THR A 250 -30.610 0.717 -48.957 1.00 22.23 C ATOM 1673 O THR A 250 -30.260 -0.432 -49.213 1.00 23.72 O ATOM 1674 CB THR A 250 -31.751 2.006 -50.836 1.00 22.55 C ATOM 1675 OG1 THR A 250 -33.050 2.316 -51.364 1.00 24.43 O ATOM 1676 CG2 THR A 250 -31.015 1.164 -51.853 1.00 24.93 C ATOM 0 H THR A 250 -32.744 2.872 -48.793 1.00 20.45 H new ATOM 0 HA THR A 250 -32.484 0.464 -49.712 1.00 23.06 H new ATOM 0 HB THR A 250 -31.237 2.810 -50.662 1.00 22.55 H new ATOM 0 HG1 THR A 250 -33.318 3.044 -51.041 1.00 24.43 H new ATOM 0 HG21 THR A 250 -30.911 1.667 -52.676 1.00 24.93 H new ATOM 0 HG22 THR A 250 -30.140 0.928 -51.506 1.00 24.93 H new ATOM 0 HG23 THR A 250 -31.521 0.355 -52.031 1.00 24.93 H new ATOM 1677 N ALA A 251 -29.930 1.509 -48.126 1.00 19.91 N ATOM 1678 CA ALA A 251 -28.689 1.076 -47.470 1.00 19.99 C ATOM 1679 C ALA A 251 -28.917 0.171 -46.223 1.00 19.12 C ATOM 1680 O ALA A 251 -27.989 -0.232 -45.559 1.00 20.03 O ATOM 1681 CB ALA A 251 -27.824 2.282 -47.125 1.00 19.27 C ATOM 0 H ALA A 251 -30.172 2.310 -47.926 1.00 19.91 H new ATOM 0 HA ALA A 251 -28.221 0.518 -48.111 1.00 19.99 H new ATOM 0 HB1 ALA A 251 -27.009 1.983 -46.693 1.00 19.27 H new ATOM 0 HB2 ALA A 251 -27.601 2.764 -47.937 1.00 19.27 H new ATOM 0 HB3 ALA A 251 -28.311 2.869 -46.525 1.00 19.27 H new ATOM 1682 N GLY A 252 -30.160 -0.134 -45.897 1.00 19.42 N ATOM 1683 CA GLY A 252 -30.459 -0.985 -44.764 1.00 19.89 C ATOM 1684 C GLY A 252 -30.297 -0.296 -43.412 1.00 21.03 C ATOM 1685 O GLY A 252 -30.152 -0.960 -42.395 1.00 20.54 O ATOM 0 H GLY A 252 -30.852 0.145 -46.325 1.00 19.42 H new ATOM 0 HA2 GLY A 252 -31.370 -1.308 -44.845 1.00 19.89 H new ATOM 0 HA3 GLY A 252 -29.879 -1.762 -44.793 1.00 19.89 H new ATOM 1686 N GLN A 253 -30.375 1.031 -43.383 1.00 21.43 N ATOM 1687 CA GLN A 253 -30.068 1.763 -42.160 1.00 21.64 C ATOM 1688 C GLN A 253 -31.283 2.199 -41.344 1.00 20.39 C ATOM 1689 O GLN A 253 -31.090 2.734 -40.268 1.00 20.87 O ATOM 1690 CB GLN A 253 -29.134 2.944 -42.474 1.00 23.18 C ATOM 1691 CG GLN A 253 -27.714 2.472 -42.744 1.00 25.93 C ATOM 1692 CD GLN A 253 -26.710 3.581 -42.965 1.00 28.39 C ATOM 1693 OE1 GLN A 253 -27.036 4.777 -42.940 1.00 29.68 O ATOM 1694 NE2 GLN A 253 -25.463 3.184 -43.175 1.00 29.57 N ATOM 0 H GLN A 253 -30.601 1.521 -44.053 1.00 21.43 H new ATOM 0 HA GLN A 253 -29.613 1.134 -41.579 1.00 21.64 H new ATOM 0 HB2 GLN A 253 -29.468 3.427 -43.246 1.00 23.18 H new ATOM 0 HB3 GLN A 253 -29.134 3.565 -41.729 1.00 23.18 H new ATOM 0 HG2 GLN A 253 -27.419 1.930 -41.996 1.00 25.93 H new ATOM 0 HG3 GLN A 253 -27.720 1.898 -43.526 1.00 25.93 H new ATOM 0 HE21 GLN A 253 -25.275 2.345 -43.185 1.00 29.57 H new ATOM 0 HE22 GLN A 253 -24.842 3.766 -43.301 1.00 29.57 H new ATOM 1695 N LEU A 254 -32.509 1.951 -41.827 1.00 18.96 N ATOM 1696 CA LEU A 254 -33.740 2.303 -41.111 1.00 19.16 C ATOM 1697 C LEU A 254 -34.390 1.092 -40.437 1.00 18.68 C ATOM 1698 O LEU A 254 -34.284 -0.047 -40.914 1.00 18.80 O ATOM 1699 CB LEU A 254 -34.762 3.005 -42.010 1.00 18.38 C ATOM 1700 CG LEU A 254 -34.258 4.271 -42.747 1.00 18.63 C ATOM 1701 CD1 LEU A 254 -35.352 4.807 -43.685 1.00 16.89 C ATOM 1702 CD2 LEU A 254 -33.779 5.314 -41.739 1.00 17.36 C ATOM 0 H LEU A 254 -32.648 1.571 -42.586 1.00 18.96 H new ATOM 0 HA LEU A 254 -33.465 2.926 -40.420 1.00 19.16 H new ATOM 0 HB2 LEU A 254 -35.075 2.369 -42.672 1.00 18.38 H new ATOM 0 HB3 LEU A 254 -35.528 3.251 -41.469 1.00 18.38 H new ATOM 0 HG LEU A 254 -33.495 4.045 -43.301 1.00 18.63 H new ATOM 0 HD11 LEU A 254 -35.028 5.599 -44.142 1.00 16.89 H new ATOM 0 HD12 LEU A 254 -35.579 4.128 -44.339 1.00 16.89 H new ATOM 0 HD13 LEU A 254 -36.140 5.033 -43.167 1.00 16.89 H new ATOM 0 HD21 LEU A 254 -33.466 6.101 -42.212 1.00 17.36 H new ATOM 0 HD22 LEU A 254 -34.512 5.559 -41.153 1.00 17.36 H new ATOM 0 HD23 LEU A 254 -33.054 4.945 -41.211 1.00 17.36 H new ATOM 1703 N GLU A 255 -35.031 1.350 -39.306 1.00 18.66 N ATOM 1704 CA GLU A 255 -35.773 0.310 -38.574 1.00 19.04 C ATOM 1705 C GLU A 255 -37.211 0.202 -39.013 1.00 18.42 C ATOM 1706 O GLU A 255 -37.907 1.208 -39.160 1.00 17.98 O ATOM 1707 CB GLU A 255 -35.732 0.567 -37.076 1.00 21.15 C ATOM 1708 CG GLU A 255 -34.398 0.193 -36.480 1.00 24.04 C ATOM 1709 CD GLU A 255 -34.316 0.406 -34.995 1.00 26.05 C ATOM 1710 OE1 GLU A 255 -35.329 0.219 -34.280 1.00 25.81 O ATOM 1711 OE2 GLU A 255 -33.198 0.731 -34.561 1.00 33.83 O ATOM 0 H GLU A 255 -35.053 2.126 -38.936 1.00 18.66 H new ATOM 0 HA GLU A 255 -35.331 -0.529 -38.779 1.00 19.04 H new ATOM 0 HB2 GLU A 255 -35.912 1.504 -36.904 1.00 21.15 H new ATOM 0 HB3 GLU A 255 -36.434 0.059 -36.641 1.00 21.15 H new ATOM 0 HG2 GLU A 255 -34.216 -0.740 -36.675 1.00 24.04 H new ATOM 0 HG3 GLU A 255 -33.703 0.714 -36.912 1.00 24.04 H new ATOM 1712 N GLY A 256 -37.651 -1.029 -39.248 1.00 16.61 N ATOM 1713 CA GLY A 256 -39.037 -1.268 -39.638 1.00 17.51 C ATOM 1714 C GLY A 256 -39.283 -0.819 -41.076 1.00 17.07 C ATOM 1715 O GLY A 256 -38.345 -0.477 -41.800 1.00 17.07 O ATOM 0 H GLY A 256 -37.166 -1.737 -39.188 1.00 16.61 H new ATOM 0 HA2 GLY A 256 -39.244 -2.212 -39.550 1.00 17.51 H new ATOM 0 HA3 GLY A 256 -39.632 -0.790 -39.040 1.00 17.51 H new ATOM 1716 N ASN A 257 -40.554 -0.803 -41.473 1.00 16.61 N ATOM 1717 CA ASN A 257 -40.952 -0.676 -42.867 1.00 17.99 C ATOM 1718 C ASN A 257 -41.629 0.657 -43.213 1.00 18.42 C ATOM 1719 O ASN A 257 -41.973 0.878 -44.342 1.00 19.05 O ATOM 1720 CB ASN A 257 -41.870 -1.843 -43.232 1.00 18.58 C ATOM 1721 CG ASN A 257 -41.140 -3.190 -43.162 1.00 19.97 C ATOM 1722 OD1 ASN A 257 -39.925 -3.222 -43.060 1.00 21.00 O ATOM 1723 ND2 ASN A 257 -41.888 -4.292 -43.236 1.00 19.50 N ATOM 0 H ASN A 257 -41.217 -0.867 -40.929 1.00 16.61 H new ATOM 0 HA ASN A 257 -40.136 -0.695 -43.391 1.00 17.99 H new ATOM 0 HB2 ASN A 257 -42.630 -1.856 -42.630 1.00 18.58 H new ATOM 0 HB3 ASN A 257 -42.219 -1.711 -44.127 1.00 18.58 H new ATOM 0 HD21 ASN A 257 -41.516 -5.067 -43.212 1.00 19.50 H new ATOM 0 HD22 ASN A 257 -42.743 -4.228 -43.307 1.00 19.50 H new ATOM 1724 N ASN A 258 -41.778 1.566 -42.254 1.00 18.08 N ATOM 1725 CA ASN A 258 -42.440 2.823 -42.572 1.00 18.74 C ATOM 1726 C ASN A 258 -41.478 3.854 -43.113 1.00 18.05 C ATOM 1727 O ASN A 258 -40.310 3.897 -42.729 1.00 19.53 O ATOM 1728 CB ASN A 258 -43.181 3.407 -41.381 1.00 19.91 C ATOM 1729 CG ASN A 258 -44.127 2.422 -40.721 1.00 20.90 C ATOM 1730 OD1 ASN A 258 -45.104 1.927 -41.336 1.00 22.81 O ATOM 1731 ND2 ASN A 258 -43.917 2.207 -39.418 1.00 20.26 N ATOM 0 H ASN A 258 -41.513 1.479 -41.441 1.00 18.08 H new ATOM 0 HA ASN A 258 -43.087 2.605 -43.261 1.00 18.74 H new ATOM 0 HB2 ASN A 258 -42.535 3.715 -40.726 1.00 19.91 H new ATOM 0 HB3 ASN A 258 -43.684 4.184 -41.670 1.00 19.91 H new ATOM 0 HD21 ASN A 258 -44.461 1.714 -38.970 1.00 20.26 H new ATOM 0 HD22 ASN A 258 -43.238 2.561 -39.028 1.00 20.26 H new ATOM 1732 N ASN A 259 -41.982 4.655 -44.049 1.00 19.54 N ATOM 1733 CA ASN A 259 -41.311 5.889 -44.449 1.00 18.63 C ATOM 1734 C ASN A 259 -42.126 7.092 -43.929 1.00 17.35 C ATOM 1735 O ASN A 259 -43.346 7.182 -44.079 1.00 17.47 O ATOM 1736 CB ASN A 259 -41.049 5.954 -45.966 1.00 19.06 C ATOM 1737 CG ASN A 259 -39.828 5.112 -46.417 1.00 20.55 C ATOM 1738 OD1 ASN A 259 -39.106 4.511 -45.605 1.00 21.21 O ATOM 1739 ND2 ASN A 259 -39.629 5.039 -47.740 1.00 22.13 N ATOM 0 H ASN A 259 -42.717 4.500 -44.467 1.00 19.54 H new ATOM 0 HA ASN A 259 -40.429 5.914 -44.046 1.00 18.63 H new ATOM 0 HB2 ASN A 259 -41.838 5.645 -46.437 1.00 19.06 H new ATOM 0 HB3 ASN A 259 -40.909 6.879 -46.224 1.00 19.06 H new ATOM 0 HD21 ASN A 259 -38.984 4.564 -48.052 1.00 22.13 H new ATOM 0 HD22 ASN A 259 -40.147 5.467 -48.277 1.00 22.13 H new ATOM 1740 N MET A 260 -41.441 7.998 -43.268 1.00 16.30 N ATOM 1741 CA MET A 260 -42.095 9.128 -42.641 1.00 16.22 C ATOM 1742 C MET A 260 -42.160 10.416 -43.478 1.00 15.45 C ATOM 1743 O MET A 260 -43.044 11.248 -43.245 1.00 15.19 O ATOM 1744 CB MET A 260 -41.455 9.442 -41.303 1.00 17.18 C ATOM 1745 CG MET A 260 -40.013 9.882 -41.347 1.00 18.41 C ATOM 1746 SD MET A 260 -39.353 10.120 -39.684 1.00 22.11 S ATOM 1747 CE MET A 260 -39.380 8.513 -38.918 1.00 18.46 C ATOM 0 H MET A 260 -40.587 7.979 -43.168 1.00 16.30 H new ATOM 0 HA MET A 260 -43.014 8.835 -42.536 1.00 16.22 H new ATOM 0 HB2 MET A 260 -41.974 10.139 -40.872 1.00 17.18 H new ATOM 0 HB3 MET A 260 -41.517 8.653 -40.742 1.00 17.18 H new ATOM 0 HG2 MET A 260 -39.484 9.218 -41.816 1.00 18.41 H new ATOM 0 HG3 MET A 260 -39.940 10.709 -41.848 1.00 18.41 H new ATOM 0 HE1 MET A 260 -38.689 8.466 -38.239 1.00 18.46 H new ATOM 0 HE2 MET A 260 -40.246 8.364 -38.507 1.00 18.46 H new ATOM 0 HE3 MET A 260 -39.220 7.832 -39.589 1.00 18.46 H new ATOM 1748 N PHE A 261 -41.223 10.593 -44.397 1.00 14.57 N ATOM 1749 CA PHE A 261 -41.185 11.824 -45.231 1.00 15.00 C ATOM 1750 C PHE A 261 -41.932 11.603 -46.531 1.00 14.65 C ATOM 1751 O PHE A 261 -41.458 10.901 -47.451 1.00 15.13 O ATOM 1752 CB PHE A 261 -39.744 12.298 -45.425 1.00 15.21 C ATOM 1753 CG PHE A 261 -39.105 12.720 -44.131 1.00 16.28 C ATOM 1754 CD1 PHE A 261 -39.445 13.918 -43.546 1.00 17.21 C ATOM 1755 CD2 PHE A 261 -38.198 11.906 -43.478 1.00 17.70 C ATOM 1756 CE1 PHE A 261 -38.886 14.290 -42.334 1.00 17.16 C ATOM 1757 CE2 PHE A 261 -37.627 12.279 -42.268 1.00 18.16 C ATOM 1758 CZ PHE A 261 -37.982 13.466 -41.693 1.00 17.57 C ATOM 0 H PHE A 261 -40.598 10.027 -44.565 1.00 14.57 H new ATOM 0 HA PHE A 261 -41.645 12.544 -44.771 1.00 15.00 H new ATOM 0 HB2 PHE A 261 -39.222 11.585 -45.824 1.00 15.21 H new ATOM 0 HB3 PHE A 261 -39.731 13.042 -46.048 1.00 15.21 H new ATOM 0 HD1 PHE A 261 -40.054 14.481 -43.967 1.00 17.21 H new ATOM 0 HD2 PHE A 261 -37.965 11.090 -43.858 1.00 17.70 H new ATOM 0 HE1 PHE A 261 -39.122 15.103 -41.948 1.00 17.16 H new ATOM 0 HE2 PHE A 261 -37.007 11.724 -41.852 1.00 18.16 H new ATOM 0 HZ PHE A 261 -37.617 13.718 -40.875 1.00 17.57 H new ATOM 1759 N LEU A 262 -43.138 12.138 -46.569 1.00 14.91 N ATOM 1760 CA LEU A 262 -44.026 11.977 -47.702 1.00 15.12 C ATOM 1761 C LEU A 262 -43.764 12.982 -48.824 1.00 15.29 C ATOM 1762 O LEU A 262 -43.575 14.177 -48.583 1.00 15.15 O ATOM 1763 CB LEU A 262 -45.480 12.069 -47.244 1.00 14.75 C ATOM 1764 CG LEU A 262 -45.860 11.066 -46.165 1.00 15.48 C ATOM 1765 CD1 LEU A 262 -47.367 11.124 -45.937 1.00 15.63 C ATOM 1766 CD2 LEU A 262 -45.395 9.648 -46.526 1.00 16.46 C ATOM 0 H LEU A 262 -43.468 12.610 -45.930 1.00 14.91 H new ATOM 0 HA LEU A 262 -43.848 11.098 -48.071 1.00 15.12 H new ATOM 0 HB2 LEU A 262 -45.648 12.965 -46.912 1.00 14.75 H new ATOM 0 HB3 LEU A 262 -46.059 11.938 -48.011 1.00 14.75 H new ATOM 0 HG LEU A 262 -45.408 11.301 -45.340 1.00 15.48 H new ATOM 0 HD11 LEU A 262 -47.615 10.486 -45.250 1.00 15.63 H new ATOM 0 HD12 LEU A 262 -47.618 12.017 -45.654 1.00 15.63 H new ATOM 0 HD13 LEU A 262 -47.828 10.905 -46.762 1.00 15.63 H new ATOM 0 HD21 LEU A 262 -45.651 9.034 -45.820 1.00 16.46 H new ATOM 0 HD22 LEU A 262 -45.809 9.374 -47.359 1.00 16.46 H new ATOM 0 HD23 LEU A 262 -44.430 9.639 -46.627 1.00 16.46 H new ATOM 1767 N SER A 263 -43.836 12.492 -50.052 1.00 15.36 N ATOM 1768 CA SER A 263 -43.621 13.341 -51.230 1.00 16.41 C ATOM 1769 C SER A 263 -44.942 13.970 -51.617 1.00 16.49 C ATOM 1770 O SER A 263 -45.530 13.598 -52.625 1.00 16.69 O ATOM 1771 CB SER A 263 -43.070 12.545 -52.407 1.00 18.03 C ATOM 1772 OG SER A 263 -41.743 12.127 -52.163 1.00 22.30 O ATOM 0 H SER A 263 -44.008 11.669 -50.232 1.00 15.36 H new ATOM 0 HA SER A 263 -42.967 14.022 -51.006 1.00 16.41 H new ATOM 0 HB2 SER A 263 -43.631 11.771 -52.568 1.00 18.03 H new ATOM 0 HB3 SER A 263 -43.098 13.088 -53.210 1.00 18.03 H new ATOM 0 HG SER A 263 -41.216 12.764 -52.314 1.00 22.30 H new ATOM 1773 N ARG A 264 -45.397 14.935 -50.815 1.00 15.58 N ATOM 1774 CA ARG A 264 -46.631 15.650 -51.080 1.00 16.08 C ATOM 1775 C ARG A 264 -46.644 16.965 -50.322 1.00 16.25 C ATOM 1776 O ARG A 264 -45.930 17.130 -49.325 1.00 14.63 O ATOM 1777 CB ARG A 264 -47.810 14.831 -50.639 1.00 16.72 C ATOM 1778 CG ARG A 264 -47.955 14.688 -49.135 1.00 16.41 C ATOM 1779 CD ARG A 264 -49.337 14.186 -48.808 1.00 17.59 C ATOM 1780 NE ARG A 264 -49.459 13.945 -47.379 1.00 17.92 N ATOM 1781 CZ ARG A 264 -50.484 13.351 -46.794 1.00 19.73 C ATOM 1782 NH1 ARG A 264 -50.471 13.206 -45.484 1.00 20.01 N ATOM 1783 NH2 ARG A 264 -51.536 12.916 -47.508 1.00 20.26 N ATOM 0 H ARG A 264 -44.992 15.189 -50.100 1.00 15.58 H new ATOM 0 HA ARG A 264 -46.687 15.818 -52.034 1.00 16.08 H new ATOM 0 HB2 ARG A 264 -48.619 15.233 -50.993 1.00 16.72 H new ATOM 0 HB3 ARG A 264 -47.739 13.946 -51.030 1.00 16.72 H new ATOM 0 HG2 ARG A 264 -47.288 14.072 -48.793 1.00 16.41 H new ATOM 0 HG3 ARG A 264 -47.800 15.543 -48.703 1.00 16.41 H new ATOM 0 HD2 ARG A 264 -50.000 14.836 -49.091 1.00 17.59 H new ATOM 0 HD3 ARG A 264 -49.515 13.368 -49.297 1.00 17.59 H new ATOM 0 HE ARG A 264 -48.814 14.210 -46.876 1.00 17.92 H new ATOM 0 HH11 ARG A 264 -49.803 13.496 -45.026 1.00 20.01 H new ATOM 0 HH12 ARG A 264 -51.130 12.822 -45.087 1.00 20.01 H new ATOM 0 HH21 ARG A 264 -51.550 13.022 -48.361 1.00 20.26 H new ATOM 0 HH22 ARG A 264 -52.195 12.531 -47.112 1.00 20.26 H new ATOM 1784 N VAL A 265 -47.465 17.880 -50.795 1.00 18.21 N ATOM 1785 CA VAL A 265 -47.664 19.157 -50.125 1.00 19.93 C ATOM 1786 C VAL A 265 -48.899 18.993 -49.251 1.00 22.57 C ATOM 1787 O VAL A 265 -49.890 18.420 -49.707 1.00 28.83 O ATOM 1788 CB VAL A 265 -47.808 20.282 -51.183 1.00 20.78 C ATOM 1789 CG1 VAL A 265 -48.217 21.596 -50.532 1.00 19.77 C ATOM 1790 CG2 VAL A 265 -46.498 20.430 -51.951 1.00 20.54 C ATOM 0 H VAL A 265 -47.926 17.783 -51.515 1.00 18.21 H new ATOM 0 HA VAL A 265 -46.912 19.411 -49.568 1.00 19.93 H new ATOM 0 HB VAL A 265 -48.510 20.040 -51.807 1.00 20.78 H new ATOM 0 HG11 VAL A 265 -48.300 22.282 -51.212 1.00 19.77 H new ATOM 0 HG12 VAL A 265 -49.069 21.483 -50.081 1.00 19.77 H new ATOM 0 HG13 VAL A 265 -47.543 21.861 -49.887 1.00 19.77 H new ATOM 0 HG21 VAL A 265 -46.588 21.134 -52.613 1.00 20.54 H new ATOM 0 HG22 VAL A 265 -45.785 20.657 -51.334 1.00 20.54 H new ATOM 0 HG23 VAL A 265 -46.287 19.594 -52.395 1.00 20.54 H new ATOM 1791 N SER A 266 -48.861 19.443 -47.993 1.00 22.49 N ATOM 1792 CA SER A 266 -50.025 19.293 -47.109 1.00 25.62 C ATOM 1793 C SER A 266 -51.064 20.344 -47.399 1.00 24.49 C ATOM 1794 O SER A 266 -50.739 21.496 -47.637 1.00 26.98 O ATOM 1795 CB SER A 266 -49.636 19.397 -45.643 1.00 27.76 C ATOM 1796 OG SER A 266 -48.711 20.443 -45.467 1.00 29.25 O ATOM 0 H SER A 266 -48.183 19.832 -47.635 1.00 22.49 H new ATOM 0 HA SER A 266 -50.389 18.411 -47.282 1.00 25.62 H new ATOM 0 HB2 SER A 266 -50.425 19.557 -45.101 1.00 27.76 H new ATOM 0 HB3 SER A 266 -49.250 18.559 -45.342 1.00 27.76 H new ATOM 0 HG SER A 266 -48.649 20.628 -44.650 1.00 29.25 H new ATOM 1797 N GLY A 267 -52.321 19.933 -47.365 1.00 27.34 N ATOM 1798 CA GLY A 267 -53.440 20.801 -47.683 1.00 28.24 C ATOM 1799 C GLY A 267 -53.811 21.756 -46.574 1.00 29.34 C ATOM 1800 O GLY A 267 -54.603 22.663 -46.790 1.00 36.45 O ATOM 0 H GLY A 267 -52.551 19.132 -47.154 1.00 27.34 H new ATOM 0 HA2 GLY A 267 -53.225 21.312 -48.479 1.00 28.24 H new ATOM 0 HA3 GLY A 267 -54.211 20.253 -47.897 1.00 28.24 H new ATOM 1801 N GLY A 268 -53.275 21.555 -45.382 1.00 28.25 N ATOM 1802 CA GLY A 268 -53.559 22.456 -44.270 1.00 29.07 C ATOM 1803 C GLY A 268 -52.259 22.878 -43.597 1.00 26.28 C ATOM 1804 O GLY A 268 -51.177 22.431 -43.978 1.00 26.29 O ATOM 0 H GLY A 268 -52.745 20.905 -45.192 1.00 28.25 H new ATOM 0 HA2 GLY A 268 -54.035 23.238 -44.591 1.00 29.07 H new ATOM 0 HA3 GLY A 268 -54.137 22.016 -43.627 1.00 29.07 H new ATOM 1805 N LEU A 269 -52.383 23.778 -42.639 1.00 23.56 N ATOM 1806 CA LEU A 269 -51.251 24.325 -41.928 1.00 22.10 C ATOM 1807 C LEU A 269 -51.482 24.058 -40.440 1.00 19.58 C ATOM 1808 O LEU A 269 -52.623 23.840 -40.019 1.00 18.13 O ATOM 1809 CB LEU A 269 -51.140 25.820 -42.204 1.00 23.44 C ATOM 1810 CG LEU A 269 -50.857 26.199 -43.661 1.00 23.10 C ATOM 1811 CD1 LEU A 269 -50.995 27.701 -43.836 1.00 24.67 C ATOM 1812 CD2 LEU A 269 -49.485 25.721 -44.083 1.00 23.58 C ATOM 0 H LEU A 269 -53.141 24.092 -42.381 1.00 23.56 H new ATOM 0 HA LEU A 269 -50.421 23.914 -42.216 1.00 22.10 H new ATOM 0 HB2 LEU A 269 -51.967 26.247 -41.929 1.00 23.44 H new ATOM 0 HB3 LEU A 269 -50.434 26.185 -41.648 1.00 23.44 H new ATOM 0 HG LEU A 269 -51.506 25.761 -44.234 1.00 23.10 H new ATOM 0 HD11 LEU A 269 -50.815 27.937 -44.759 1.00 24.67 H new ATOM 0 HD12 LEU A 269 -51.897 27.973 -43.603 1.00 24.67 H new ATOM 0 HD13 LEU A 269 -50.362 28.154 -43.258 1.00 24.67 H new ATOM 0 HD21 LEU A 269 -49.325 25.970 -45.007 1.00 23.58 H new ATOM 0 HD22 LEU A 269 -48.811 26.130 -43.517 1.00 23.58 H new ATOM 0 HD23 LEU A 269 -49.437 24.756 -43.996 1.00 23.58 H new ATOM 1813 N VAL A 270 -50.385 24.030 -39.692 1.00 17.70 N ATOM 1814 CA VAL A 270 -50.395 23.933 -38.239 1.00 16.94 C ATOM 1815 C VAL A 270 -49.786 25.204 -37.670 1.00 15.52 C ATOM 1816 O VAL A 270 -48.624 25.507 -37.915 1.00 15.71 O ATOM 1817 CB VAL A 270 -49.593 22.726 -37.734 1.00 16.38 C ATOM 1818 CG1 VAL A 270 -49.616 22.669 -36.208 1.00 16.68 C ATOM 1819 CG2 VAL A 270 -50.171 21.460 -38.343 1.00 17.21 C ATOM 0 H VAL A 270 -49.593 24.068 -40.025 1.00 17.70 H new ATOM 0 HA VAL A 270 -51.313 23.818 -37.948 1.00 16.94 H new ATOM 0 HB VAL A 270 -48.666 22.811 -38.006 1.00 16.38 H new ATOM 0 HG11 VAL A 270 -49.106 21.902 -35.905 1.00 16.68 H new ATOM 0 HG12 VAL A 270 -49.225 23.480 -35.848 1.00 16.68 H new ATOM 0 HG13 VAL A 270 -50.533 22.589 -35.901 1.00 16.68 H new ATOM 0 HG21 VAL A 270 -49.670 20.691 -38.029 1.00 17.21 H new ATOM 0 HG22 VAL A 270 -51.100 21.369 -38.080 1.00 17.21 H new ATOM 0 HG23 VAL A 270 -50.113 21.510 -39.310 1.00 17.21 H new ATOM 1820 N ASP A 271 -50.593 25.961 -36.939 1.00 14.87 N ATOM 1821 CA ASP A 271 -50.102 27.148 -36.239 1.00 15.03 C ATOM 1822 C ASP A 271 -49.094 26.702 -35.155 1.00 14.40 C ATOM 1823 O ASP A 271 -49.275 25.660 -34.516 1.00 13.98 O ATOM 1824 CB ASP A 271 -51.281 27.952 -35.672 1.00 15.78 C ATOM 1825 CG ASP A 271 -50.882 29.373 -35.235 1.00 15.41 C ATOM 1826 OD1 ASP A 271 -49.892 29.916 -35.744 1.00 14.46 O ATOM 1827 OD2 ASP A 271 -51.566 29.935 -34.335 1.00 14.23 O ATOM 0 H ASP A 271 -51.432 25.807 -36.833 1.00 14.87 H new ATOM 0 HA ASP A 271 -49.637 27.742 -36.849 1.00 15.03 H new ATOM 0 HB2 ASP A 271 -51.980 28.009 -36.342 1.00 15.78 H new ATOM 0 HB3 ASP A 271 -51.654 27.478 -34.913 1.00 15.78 H new ATOM 1828 N ASP A 272 -48.031 27.482 -35.000 1.00 12.88 N ATOM 1829 CA ASP A 272 -46.835 27.105 -34.238 1.00 13.07 C ATOM 1830 C ASP A 272 -45.901 28.311 -34.092 1.00 12.34 C ATOM 1831 O ASP A 272 -46.215 29.417 -34.588 1.00 11.41 O ATOM 1832 CB ASP A 272 -46.117 25.913 -34.889 1.00 12.79 C ATOM 1833 CG ASP A 272 -45.431 24.968 -33.860 1.00 12.78 C ATOM 1834 OD1 ASP A 272 -45.232 25.378 -32.695 1.00 12.44 O ATOM 1835 OD2 ASP A 272 -45.098 23.808 -34.231 1.00 12.54 O ATOM 0 H ASP A 272 -47.979 28.269 -35.343 1.00 12.88 H new ATOM 0 HA ASP A 272 -47.109 26.824 -33.351 1.00 13.07 H new ATOM 0 HB2 ASP A 272 -46.757 25.403 -35.409 1.00 12.79 H new ATOM 0 HB3 ASP A 272 -45.449 26.246 -35.508 1.00 12.79 H new ATOM 1836 N ASP A 273 -44.762 28.073 -33.440 1.00 12.23 N ATOM 1837 CA ASP A 273 -43.695 29.028 -33.195 1.00 12.81 C ATOM 1838 C ASP A 273 -43.127 29.730 -34.434 1.00 12.45 C ATOM 1839 O ASP A 273 -42.432 30.698 -34.302 1.00 12.37 O ATOM 1840 CB ASP A 273 -42.527 28.345 -32.527 1.00 13.44 C ATOM 1841 CG ASP A 273 -42.711 28.166 -30.995 1.00 14.58 C ATOM 1842 OD1 ASP A 273 -43.257 29.053 -30.322 1.00 15.11 O ATOM 1843 OD2 ASP A 273 -42.238 27.138 -30.486 1.00 16.20 O ATOM 0 H ASP A 273 -44.586 27.298 -33.110 1.00 12.23 H new ATOM 0 HA ASP A 273 -44.119 29.703 -32.642 1.00 12.81 H new ATOM 0 HB2 ASP A 273 -42.394 27.475 -32.934 1.00 13.44 H new ATOM 0 HB3 ASP A 273 -41.722 28.861 -32.691 1.00 13.44 H new ATOM 1844 N HIS A 274 -43.385 29.204 -35.625 1.00 12.13 N ATOM 1845 CA HIS A 274 -42.866 29.845 -36.846 1.00 12.75 C ATOM 1846 C HIS A 274 -43.723 31.019 -37.252 1.00 12.34 C ATOM 1847 O HIS A 274 -43.344 31.776 -38.139 1.00 12.10 O ATOM 1848 CB HIS A 274 -42.794 28.803 -37.978 1.00 12.61 C ATOM 1849 CG HIS A 274 -44.148 28.267 -38.333 1.00 12.87 C ATOM 1850 ND1 HIS A 274 -44.925 27.629 -37.431 1.00 12.41 N ATOM 1851 CD2 HIS A 274 -44.868 28.315 -39.514 1.00 13.14 C ATOM 1852 CE1 HIS A 274 -46.084 27.287 -38.012 1.00 12.72 C ATOM 1853 NE2 HIS A 274 -46.051 27.706 -39.297 1.00 13.00 N ATOM 0 H HIS A 274 -43.848 28.491 -35.756 1.00 12.13 H new ATOM 0 HA HIS A 274 -41.975 30.185 -36.667 1.00 12.75 H new ATOM 0 HB2 HIS A 274 -42.390 29.206 -38.763 1.00 12.61 H new ATOM 0 HB3 HIS A 274 -42.218 28.071 -37.707 1.00 12.61 H new ATOM 0 HD2 HIS A 274 -44.586 28.698 -40.313 1.00 13.14 H new ATOM 0 HE1 HIS A 274 -46.789 26.839 -37.602 1.00 12.72 H new ATOM 0 HE2 HIS A 274 -46.678 27.602 -39.877 1.00 13.00 H new ATOM 1854 N ARG A 275 -44.913 31.191 -36.671 1.00 13.18 N ATOM 1855 CA ARG A 275 -45.755 32.295 -37.102 1.00 13.25 C ATOM 1856 C ARG A 275 -45.057 33.680 -37.028 1.00 12.94 C ATOM 1857 O ARG A 275 -45.134 34.439 -37.995 1.00 11.72 O ATOM 1858 CB ARG A 275 -47.082 32.298 -36.382 1.00 13.64 C ATOM 1859 CG ARG A 275 -47.761 33.650 -36.331 1.00 13.99 C ATOM 1860 CD ARG A 275 -49.255 33.520 -36.044 1.00 14.11 C ATOM 1861 NE ARG A 275 -49.659 32.582 -34.973 1.00 15.26 N ATOM 1862 CZ ARG A 275 -49.882 32.891 -33.689 1.00 14.75 C ATOM 1863 NH1 ARG A 275 -50.311 31.958 -32.873 1.00 15.00 N ATOM 1864 NH2 ARG A 275 -49.683 34.117 -33.197 1.00 14.75 N ATOM 0 H ARG A 275 -45.238 30.696 -36.048 1.00 13.18 H new ATOM 0 HA ARG A 275 -45.927 32.141 -38.044 1.00 13.25 H new ATOM 0 HB2 ARG A 275 -47.675 31.666 -36.817 1.00 13.64 H new ATOM 0 HB3 ARG A 275 -46.947 31.982 -35.475 1.00 13.64 H new ATOM 0 HG2 ARG A 275 -47.346 34.196 -35.645 1.00 13.99 H new ATOM 0 HG3 ARG A 275 -47.632 34.109 -37.176 1.00 13.99 H new ATOM 0 HD2 ARG A 275 -49.595 34.400 -35.817 1.00 14.11 H new ATOM 0 HD3 ARG A 275 -49.696 33.248 -36.864 1.00 14.11 H new ATOM 0 HE ARG A 275 -49.761 31.758 -35.197 1.00 15.26 H new ATOM 0 HH11 ARG A 275 -50.445 31.160 -33.165 1.00 15.00 H new ATOM 0 HH12 ARG A 275 -50.458 32.144 -32.046 1.00 15.00 H new ATOM 0 HH21 ARG A 275 -49.400 34.746 -33.711 1.00 14.75 H new ATOM 0 HH22 ARG A 275 -49.837 34.277 -32.366 1.00 14.75 H new ATOM 1865 N PRO A 276 -44.371 33.993 -35.915 1.00 13.31 N ATOM 1866 CA PRO A 276 -43.715 35.303 -35.852 1.00 13.38 C ATOM 1867 C PRO A 276 -42.560 35.436 -36.824 1.00 13.73 C ATOM 1868 O PRO A 276 -42.178 36.555 -37.191 1.00 14.83 O ATOM 1869 CB PRO A 276 -43.253 35.393 -34.395 1.00 13.73 C ATOM 1870 CG PRO A 276 -44.183 34.522 -33.653 1.00 13.55 C ATOM 1871 CD PRO A 276 -44.357 33.344 -34.593 1.00 13.67 C ATOM 0 HA PRO A 276 -44.310 36.024 -36.110 1.00 13.38 H new ATOM 0 HB2 PRO A 276 -42.336 35.093 -34.297 1.00 13.73 H new ATOM 0 HB3 PRO A 276 -43.290 36.306 -34.069 1.00 13.73 H new ATOM 0 HG2 PRO A 276 -43.816 34.249 -32.797 1.00 13.55 H new ATOM 0 HG3 PRO A 276 -45.026 34.966 -33.472 1.00 13.55 H new ATOM 0 HD2 PRO A 276 -43.631 32.706 -34.511 1.00 13.67 H new ATOM 0 HD3 PRO A 276 -45.180 32.861 -34.419 1.00 13.67 H new ATOM 1872 N PHE A 277 -42.074 34.299 -37.302 1.00 13.47 N ATOM 1873 CA PHE A 277 -41.042 34.268 -38.316 1.00 13.40 C ATOM 1874 C PHE A 277 -41.634 34.401 -39.736 1.00 13.48 C ATOM 1875 O PHE A 277 -41.104 35.157 -40.565 1.00 13.06 O ATOM 1876 CB PHE A 277 -40.172 33.031 -38.095 1.00 14.02 C ATOM 1877 CG PHE A 277 -39.214 33.199 -36.928 1.00 14.33 C ATOM 1878 CD1 PHE A 277 -39.661 33.094 -35.609 1.00 14.43 C ATOM 1879 CD2 PHE A 277 -37.909 33.531 -37.157 1.00 14.81 C ATOM 1880 CE1 PHE A 277 -38.786 33.284 -34.544 1.00 14.98 C ATOM 1881 CE2 PHE A 277 -37.012 33.693 -36.104 1.00 14.80 C ATOM 1882 CZ PHE A 277 -37.463 33.575 -34.790 1.00 14.62 C ATOM 0 H PHE A 277 -42.337 33.522 -37.044 1.00 13.47 H new ATOM 0 HA PHE A 277 -40.461 35.041 -38.234 1.00 13.40 H new ATOM 0 HB2 PHE A 277 -40.742 32.262 -37.935 1.00 14.02 H new ATOM 0 HB3 PHE A 277 -39.666 32.846 -38.902 1.00 14.02 H new ATOM 0 HD1 PHE A 277 -40.554 32.895 -35.441 1.00 14.43 H new ATOM 0 HD2 PHE A 277 -37.614 33.651 -38.031 1.00 14.81 H new ATOM 0 HE1 PHE A 277 -39.094 33.215 -33.669 1.00 14.98 H new ATOM 0 HE2 PHE A 277 -36.117 33.879 -36.276 1.00 14.80 H new ATOM 0 HZ PHE A 277 -36.872 33.693 -34.082 1.00 14.62 H new ATOM 1883 N LEU A 278 -42.784 33.771 -40.002 1.00 13.11 N ATOM 1884 CA LEU A 278 -43.533 34.089 -41.218 1.00 13.96 C ATOM 1885 C LEU A 278 -43.809 35.607 -41.343 1.00 14.25 C ATOM 1886 O LEU A 278 -43.684 36.183 -42.427 1.00 13.24 O ATOM 1887 CB LEU A 278 -44.852 33.316 -41.267 1.00 13.87 C ATOM 1888 CG LEU A 278 -44.745 31.789 -41.348 1.00 14.18 C ATOM 1889 CD1 LEU A 278 -46.153 31.233 -41.274 1.00 14.33 C ATOM 1890 CD2 LEU A 278 -44.004 31.297 -42.599 1.00 13.89 C ATOM 0 H LEU A 278 -43.140 33.169 -39.501 1.00 13.11 H new ATOM 0 HA LEU A 278 -42.981 33.820 -41.968 1.00 13.96 H new ATOM 0 HB2 LEU A 278 -45.367 33.543 -40.477 1.00 13.87 H new ATOM 0 HB3 LEU A 278 -45.358 33.626 -42.034 1.00 13.87 H new ATOM 0 HG LEU A 278 -44.208 31.468 -40.606 1.00 14.18 H new ATOM 0 HD11 LEU A 278 -46.122 30.265 -41.323 1.00 14.33 H new ATOM 0 HD12 LEU A 278 -46.563 31.501 -40.437 1.00 14.33 H new ATOM 0 HD13 LEU A 278 -46.676 31.577 -42.015 1.00 14.33 H new ATOM 0 HD21 LEU A 278 -43.969 30.328 -42.594 1.00 13.89 H new ATOM 0 HD22 LEU A 278 -44.473 31.599 -43.393 1.00 13.89 H new ATOM 0 HD23 LEU A 278 -43.102 31.653 -42.602 1.00 13.89 H new ATOM 1891 N ASP A 279 -44.211 36.221 -40.229 1.00 15.31 N ATOM 1892 CA ASP A 279 -44.530 37.632 -40.167 1.00 16.66 C ATOM 1893 C ASP A 279 -43.328 38.452 -40.677 1.00 15.28 C ATOM 1894 O ASP A 279 -43.516 39.540 -41.164 1.00 17.05 O ATOM 1895 CB ASP A 279 -44.918 38.138 -38.734 1.00 18.74 C ATOM 1896 CG ASP A 279 -46.202 37.506 -38.130 1.00 20.90 C ATOM 1897 OD1 ASP A 279 -46.350 37.450 -36.865 1.00 26.84 O ATOM 1898 OD2 ASP A 279 -47.077 37.086 -38.857 1.00 23.90 O ATOM 0 H ASP A 279 -44.305 35.814 -39.477 1.00 15.31 H new ATOM 0 HA ASP A 279 -45.312 37.757 -40.728 1.00 16.66 H new ATOM 0 HB2 ASP A 279 -44.176 37.963 -38.134 1.00 18.74 H new ATOM 0 HB3 ASP A 279 -45.034 39.100 -38.768 1.00 18.74 H new ATOM 1899 N GLU A 280 -42.097 37.957 -40.514 1.00 14.84 N ATOM 1900 CA GLU A 280 -40.901 38.606 -41.026 1.00 14.51 C ATOM 1901 C GLU A 280 -40.316 38.019 -42.339 1.00 13.87 C ATOM 1902 O GLU A 280 -39.190 38.261 -42.693 1.00 13.05 O ATOM 1903 CB GLU A 280 -39.836 38.653 -39.926 1.00 15.57 C ATOM 1904 CG GLU A 280 -40.159 39.625 -38.812 1.00 15.79 C ATOM 1905 CD GLU A 280 -40.037 41.070 -39.234 1.00 16.09 C ATOM 1906 OE1 GLU A 280 -39.429 41.362 -40.297 1.00 17.13 O ATOM 1907 OE2 GLU A 280 -40.550 41.938 -38.487 1.00 18.18 O ATOM 0 H GLU A 280 -41.938 37.223 -40.095 1.00 14.84 H new ATOM 0 HA GLU A 280 -41.182 39.499 -41.279 1.00 14.51 H new ATOM 0 HB2 GLU A 280 -39.731 37.765 -39.550 1.00 15.57 H new ATOM 0 HB3 GLU A 280 -38.984 38.897 -40.321 1.00 15.57 H new ATOM 0 HG2 GLU A 280 -41.062 39.460 -38.498 1.00 15.79 H new ATOM 0 HG3 GLU A 280 -39.564 39.461 -38.064 1.00 15.79 H new ATOM 1908 N ASN A 281 -41.128 37.245 -43.038 1.00 14.13 N ATOM 1909 CA ASN A 281 -40.763 36.616 -44.310 1.00 13.18 C ATOM 1910 C ASN A 281 -39.592 35.635 -44.219 1.00 12.80 C ATOM 1911 O ASN A 281 -38.836 35.495 -45.164 1.00 12.66 O ATOM 1912 CB ASN A 281 -40.549 37.676 -45.409 1.00 14.56 C ATOM 1913 CG ASN A 281 -40.699 37.112 -46.811 1.00 15.35 C ATOM 1914 OD1 ASN A 281 -41.399 36.135 -47.030 1.00 15.70 O ATOM 1915 ND2 ASN A 281 -40.025 37.716 -47.751 1.00 16.75 N ATOM 0 H ASN A 281 -41.929 37.062 -42.785 1.00 14.13 H new ATOM 0 HA ASN A 281 -41.522 36.065 -44.559 1.00 13.18 H new ATOM 0 HB2 ASN A 281 -41.186 38.397 -45.285 1.00 14.56 H new ATOM 0 HB3 ASN A 281 -39.664 38.061 -45.313 1.00 14.56 H new ATOM 0 HD21 ASN A 281 -40.064 37.428 -48.561 1.00 16.75 H new ATOM 0 HD22 ASN A 281 -39.542 38.402 -47.561 1.00 16.75 H new ATOM 1916 N VAL A 282 -39.471 34.922 -43.092 1.00 11.41 N ATOM 1917 CA VAL A 282 -38.402 33.946 -42.941 1.00 11.69 C ATOM 1918 C VAL A 282 -38.922 32.622 -43.546 1.00 11.45 C ATOM 1919 O VAL A 282 -40.054 32.203 -43.227 1.00 12.16 O ATOM 1920 CB VAL A 282 -37.943 33.741 -41.477 1.00 11.56 C ATOM 1921 CG1 VAL A 282 -36.821 32.695 -41.427 1.00 11.12 C ATOM 1922 CG2 VAL A 282 -37.430 35.063 -40.843 1.00 11.34 C ATOM 0 H VAL A 282 -39.995 34.992 -42.414 1.00 11.41 H new ATOM 0 HA VAL A 282 -37.612 34.271 -43.401 1.00 11.69 H new ATOM 0 HB VAL A 282 -38.712 33.437 -40.969 1.00 11.56 H new ATOM 0 HG11 VAL A 282 -36.536 32.569 -40.508 1.00 11.12 H new ATOM 0 HG12 VAL A 282 -37.147 31.853 -41.782 1.00 11.12 H new ATOM 0 HG13 VAL A 282 -36.070 33.000 -41.959 1.00 11.12 H new ATOM 0 HG21 VAL A 282 -37.152 34.897 -39.929 1.00 11.34 H new ATOM 0 HG22 VAL A 282 -36.676 35.396 -41.354 1.00 11.34 H new ATOM 0 HG23 VAL A 282 -38.141 35.723 -40.849 1.00 11.34 H new ATOM 1923 N PRO A 283 -38.112 31.964 -44.412 1.00 11.45 N ATOM 1924 CA PRO A 283 -38.584 30.674 -44.945 1.00 11.09 C ATOM 1925 C PRO A 283 -38.666 29.610 -43.824 1.00 11.38 C ATOM 1926 O PRO A 283 -37.811 29.607 -42.927 1.00 12.27 O ATOM 1927 CB PRO A 283 -37.556 30.302 -46.000 1.00 11.04 C ATOM 1928 CG PRO A 283 -36.937 31.608 -46.417 1.00 10.85 C ATOM 1929 CD PRO A 283 -36.993 32.513 -45.185 1.00 10.93 C ATOM 0 HA PRO A 283 -39.479 30.728 -45.316 1.00 11.09 H new ATOM 0 HB2 PRO A 283 -36.889 29.695 -45.642 1.00 11.04 H new ATOM 0 HB3 PRO A 283 -37.972 29.854 -46.753 1.00 11.04 H new ATOM 0 HG2 PRO A 283 -36.022 31.480 -46.713 1.00 10.85 H new ATOM 0 HG3 PRO A 283 -37.422 32.001 -47.159 1.00 10.85 H new ATOM 0 HD2 PRO A 283 -36.164 32.485 -44.683 1.00 10.93 H new ATOM 0 HD3 PRO A 283 -37.147 33.439 -45.428 1.00 10.93 H new ATOM 1930 N VAL A 284 -39.700 28.795 -43.868 1.00 10.83 N ATOM 1931 CA VAL A 284 -39.946 27.762 -42.827 1.00 10.90 C ATOM 1932 C VAL A 284 -40.117 26.367 -43.437 1.00 10.89 C ATOM 1933 O VAL A 284 -40.874 26.177 -44.408 1.00 11.21 O ATOM 1934 CB VAL A 284 -41.195 28.104 -42.012 1.00 10.28 C ATOM 1935 CG1 VAL A 284 -41.548 26.996 -41.009 1.00 10.20 C ATOM 1936 CG2 VAL A 284 -41.021 29.451 -41.330 1.00 10.26 C ATOM 0 H VAL A 284 -40.290 28.809 -44.494 1.00 10.83 H new ATOM 0 HA VAL A 284 -39.167 27.754 -42.249 1.00 10.90 H new ATOM 0 HB VAL A 284 -41.946 28.167 -42.622 1.00 10.28 H new ATOM 0 HG11 VAL A 284 -42.342 27.249 -40.513 1.00 10.20 H new ATOM 0 HG12 VAL A 284 -41.715 26.168 -41.486 1.00 10.20 H new ATOM 0 HG13 VAL A 284 -40.810 26.870 -40.393 1.00 10.20 H new ATOM 0 HG21 VAL A 284 -41.817 29.659 -40.816 1.00 10.26 H new ATOM 0 HG22 VAL A 284 -40.254 29.417 -40.737 1.00 10.26 H new ATOM 0 HG23 VAL A 284 -40.881 30.138 -42.001 1.00 10.26 H new ATOM 1937 N LEU A 285 -39.397 25.410 -42.850 1.00 10.49 N ATOM 1938 CA LEU A 285 -39.632 24.008 -43.057 1.00 10.74 C ATOM 1939 C LEU A 285 -40.233 23.488 -41.737 1.00 10.18 C ATOM 1940 O LEU A 285 -39.549 23.425 -40.745 1.00 10.32 O ATOM 1941 CB LEU A 285 -38.299 23.300 -43.361 1.00 10.75 C ATOM 1942 CG LEU A 285 -38.396 21.823 -43.767 1.00 11.33 C ATOM 1943 CD1 LEU A 285 -39.056 21.648 -45.122 1.00 11.91 C ATOM 1944 CD2 LEU A 285 -37.016 21.158 -43.772 1.00 12.28 C ATOM 0 H LEU A 285 -38.747 25.575 -42.311 1.00 10.49 H new ATOM 0 HA LEU A 285 -40.227 23.842 -43.805 1.00 10.74 H new ATOM 0 HB2 LEU A 285 -37.852 23.784 -44.073 1.00 10.75 H new ATOM 0 HB3 LEU A 285 -37.733 23.364 -42.576 1.00 10.75 H new ATOM 0 HG LEU A 285 -38.953 21.388 -43.102 1.00 11.33 H new ATOM 0 HD11 LEU A 285 -39.098 20.704 -45.342 1.00 11.91 H new ATOM 0 HD12 LEU A 285 -39.954 22.014 -45.094 1.00 11.91 H new ATOM 0 HD13 LEU A 285 -38.538 22.114 -45.797 1.00 11.91 H new ATOM 0 HD21 LEU A 285 -37.106 20.228 -44.031 1.00 12.28 H new ATOM 0 HD22 LEU A 285 -36.439 21.615 -44.404 1.00 12.28 H new ATOM 0 HD23 LEU A 285 -36.628 21.210 -42.884 1.00 12.28 H new ATOM 1945 N HIS A 286 -41.519 23.193 -41.725 1.00 10.77 N ATOM 1946 CA HIS A 286 -42.230 22.835 -40.537 1.00 10.86 C ATOM 1947 C HIS A 286 -42.334 21.317 -40.395 1.00 11.00 C ATOM 1948 O HIS A 286 -43.193 20.698 -40.991 1.00 10.07 O ATOM 1949 CB HIS A 286 -43.631 23.446 -40.573 1.00 11.09 C ATOM 1950 CG HIS A 286 -44.292 23.519 -39.228 1.00 11.12 C ATOM 1951 ND1 HIS A 286 -45.578 23.912 -39.072 1.00 11.58 N ATOM 1952 CD2 HIS A 286 -43.791 23.307 -37.953 1.00 11.74 C ATOM 1953 CE1 HIS A 286 -45.877 23.883 -37.758 1.00 12.15 C ATOM 1954 NE2 HIS A 286 -44.771 23.565 -37.082 1.00 11.62 N ATOM 0 H HIS A 286 -42.009 23.198 -42.432 1.00 10.77 H new ATOM 0 HA HIS A 286 -41.741 23.179 -39.773 1.00 10.86 H new ATOM 0 HB2 HIS A 286 -43.576 24.340 -40.946 1.00 11.09 H new ATOM 0 HB3 HIS A 286 -44.188 22.923 -41.170 1.00 11.09 H new ATOM 0 HD1 HIS A 286 -46.114 24.141 -39.704 1.00 11.58 H new ATOM 0 HD2 HIS A 286 -42.927 23.034 -37.742 1.00 11.74 H new ATOM 0 HE1 HIS A 286 -46.712 24.055 -37.386 1.00 12.15 H new ATOM 0 HE2 HIS A 286 -44.701 23.532 -36.226 1.00 11.62 H new ATOM 1955 N LEU A 287 -41.432 20.754 -39.600 1.00 11.26 N ATOM 1956 CA LEU A 287 -41.379 19.305 -39.351 1.00 11.72 C ATOM 1957 C LEU A 287 -42.272 18.959 -38.157 1.00 12.53 C ATOM 1958 O LEU A 287 -41.786 18.722 -37.025 1.00 11.76 O ATOM 1959 CB LEU A 287 -39.894 18.858 -39.185 1.00 11.41 C ATOM 1960 CG LEU A 287 -38.935 19.113 -40.350 1.00 12.20 C ATOM 1961 CD1 LEU A 287 -37.530 18.604 -40.090 1.00 11.79 C ATOM 1962 CD2 LEU A 287 -39.507 18.634 -41.652 1.00 11.54 C ATOM 0 H LEU A 287 -40.826 21.200 -39.184 1.00 11.26 H new ATOM 0 HA LEU A 287 -41.729 18.808 -40.106 1.00 11.72 H new ATOM 0 HB2 LEU A 287 -39.535 19.303 -38.401 1.00 11.41 H new ATOM 0 HB3 LEU A 287 -39.889 17.906 -38.998 1.00 11.41 H new ATOM 0 HG LEU A 287 -38.839 20.075 -40.426 1.00 12.20 H new ATOM 0 HD11 LEU A 287 -36.970 18.793 -40.859 1.00 11.79 H new ATOM 0 HD12 LEU A 287 -37.165 19.047 -39.308 1.00 11.79 H new ATOM 0 HD13 LEU A 287 -37.556 17.647 -39.936 1.00 11.79 H new ATOM 0 HD21 LEU A 287 -38.876 18.810 -42.367 1.00 11.54 H new ATOM 0 HD22 LEU A 287 -39.678 17.681 -41.599 1.00 11.54 H new ATOM 0 HD23 LEU A 287 -40.338 19.101 -41.832 1.00 11.54 H new ATOM 1963 N VAL A 288 -43.586 18.945 -38.435 1.00 12.46 N ATOM 1964 CA VAL A 288 -44.632 18.606 -37.493 1.00 13.26 C ATOM 1965 C VAL A 288 -45.422 17.451 -38.100 1.00 14.21 C ATOM 1966 O VAL A 288 -45.806 17.499 -39.266 1.00 14.21 O ATOM 1967 CB VAL A 288 -45.535 19.817 -37.126 1.00 13.56 C ATOM 1968 CG1 VAL A 288 -46.101 20.490 -38.388 1.00 13.19 C ATOM 1969 CG2 VAL A 288 -46.656 19.433 -36.143 1.00 13.93 C ATOM 0 H VAL A 288 -43.891 19.143 -39.214 1.00 12.46 H new ATOM 0 HA VAL A 288 -44.240 18.339 -36.647 1.00 13.26 H new ATOM 0 HB VAL A 288 -44.973 20.462 -36.670 1.00 13.56 H new ATOM 0 HG11 VAL A 288 -46.659 21.241 -38.132 1.00 13.19 H new ATOM 0 HG12 VAL A 288 -45.370 20.806 -38.942 1.00 13.19 H new ATOM 0 HG13 VAL A 288 -46.631 19.849 -38.887 1.00 13.19 H new ATOM 0 HG21 VAL A 288 -47.193 20.216 -35.942 1.00 13.93 H new ATOM 0 HG22 VAL A 288 -47.217 18.750 -36.543 1.00 13.93 H new ATOM 0 HG23 VAL A 288 -46.265 19.091 -35.324 1.00 13.93 H new ATOM 1970 N ALA A 289 -45.635 16.399 -37.317 1.00 14.44 N ATOM 1971 CA ALA A 289 -46.260 15.197 -37.840 1.00 14.95 C ATOM 1972 C ALA A 289 -47.745 15.474 -37.974 1.00 15.04 C ATOM 1973 O ALA A 289 -48.302 16.108 -37.092 1.00 15.22 O ATOM 1974 CB ALA A 289 -46.024 14.004 -36.885 1.00 15.41 C ATOM 0 H ALA A 289 -45.425 16.363 -36.484 1.00 14.44 H new ATOM 0 HA ALA A 289 -45.877 14.966 -38.701 1.00 14.95 H new ATOM 0 HB1 ALA A 289 -46.447 13.210 -37.248 1.00 15.41 H new ATOM 0 HB2 ALA A 289 -45.071 13.848 -36.791 1.00 15.41 H new ATOM 0 HB3 ALA A 289 -46.406 14.204 -36.016 1.00 15.41 H new ATOM 1975 N THR A 290 -48.358 15.049 -39.077 1.00 14.92 N ATOM 1976 CA THR A 290 -49.809 15.181 -39.293 1.00 16.07 C ATOM 1977 C THR A 290 -50.267 13.871 -39.964 1.00 17.76 C ATOM 1978 O THR A 290 -49.706 13.470 -40.976 1.00 18.05 O ATOM 1979 CB THR A 290 -50.189 16.426 -40.151 1.00 16.52 C ATOM 1980 OG1 THR A 290 -49.564 16.370 -41.437 1.00 16.75 O ATOM 1981 CG2 THR A 290 -49.764 17.713 -39.436 1.00 16.69 C ATOM 0 H THR A 290 -47.944 14.672 -39.730 1.00 14.92 H new ATOM 0 HA THR A 290 -50.258 15.323 -38.445 1.00 16.07 H new ATOM 0 HB THR A 290 -51.152 16.424 -40.270 1.00 16.52 H new ATOM 0 HG1 THR A 290 -48.753 16.576 -41.364 1.00 16.75 H new ATOM 0 HG21 THR A 290 -50.005 18.480 -39.979 1.00 16.69 H new ATOM 0 HG22 THR A 290 -50.213 17.770 -38.578 1.00 16.69 H new ATOM 0 HG23 THR A 290 -48.804 17.705 -39.298 1.00 16.69 H new ATOM 1982 N PRO A 291 -51.224 13.163 -39.366 1.00 19.54 N ATOM 1983 CA PRO A 291 -51.953 13.525 -38.163 1.00 19.66 C ATOM 1984 C PRO A 291 -51.078 13.697 -36.945 1.00 18.34 C ATOM 1985 O PRO A 291 -49.958 13.156 -36.880 1.00 17.74 O ATOM 1986 CB PRO A 291 -52.905 12.326 -37.946 1.00 20.90 C ATOM 1987 CG PRO A 291 -52.210 11.183 -38.597 1.00 20.91 C ATOM 1988 CD PRO A 291 -51.545 11.784 -39.805 1.00 20.14 C ATOM 0 HA PRO A 291 -52.392 14.383 -38.275 1.00 19.66 H new ATOM 0 HB2 PRO A 291 -53.054 12.159 -37.002 1.00 20.90 H new ATOM 0 HB3 PRO A 291 -53.774 12.487 -38.346 1.00 20.90 H new ATOM 0 HG2 PRO A 291 -51.560 10.779 -38.001 1.00 20.91 H new ATOM 0 HG3 PRO A 291 -52.836 10.486 -38.849 1.00 20.91 H new ATOM 0 HD2 PRO A 291 -50.747 11.293 -40.056 1.00 20.14 H new ATOM 0 HD3 PRO A 291 -52.133 11.782 -40.576 1.00 20.14 H new ATOM 1989 N PHE A 292 -51.591 14.483 -35.999 1.00 19.32 N ATOM 1990 CA PHE A 292 -50.950 14.670 -34.715 1.00 18.58 C ATOM 1991 C PHE A 292 -50.843 13.307 -34.003 1.00 19.81 C ATOM 1992 O PHE A 292 -51.660 12.402 -34.237 1.00 19.34 O ATOM 1993 CB PHE A 292 -51.756 15.611 -33.819 1.00 19.61 C ATOM 1994 CG PHE A 292 -51.646 17.099 -34.157 1.00 19.18 C ATOM 1995 CD1 PHE A 292 -51.029 17.565 -35.315 1.00 19.45 C ATOM 1996 CD2 PHE A 292 -52.204 18.038 -33.283 1.00 19.97 C ATOM 1997 CE1 PHE A 292 -50.967 18.939 -35.589 1.00 19.61 C ATOM 1998 CE2 PHE A 292 -52.134 19.402 -33.548 1.00 20.23 C ATOM 1999 CZ PHE A 292 -51.530 19.848 -34.713 1.00 19.46 C ATOM 0 H PHE A 292 -52.325 14.922 -36.092 1.00 19.32 H new ATOM 0 HA PHE A 292 -50.074 15.057 -34.871 1.00 18.58 H new ATOM 0 HB2 PHE A 292 -52.690 15.354 -33.864 1.00 19.61 H new ATOM 0 HB3 PHE A 292 -51.470 15.482 -32.901 1.00 19.61 H new ATOM 0 HD1 PHE A 292 -50.654 16.959 -35.913 1.00 19.45 H new ATOM 0 HD2 PHE A 292 -52.630 17.745 -32.510 1.00 19.97 H new ATOM 0 HE1 PHE A 292 -50.546 19.239 -36.362 1.00 19.61 H new ATOM 0 HE2 PHE A 292 -52.492 20.013 -32.945 1.00 20.23 H new ATOM 0 HZ PHE A 292 -51.504 20.758 -34.905 1.00 19.46 H new ATOM 2000 N PRO A 293 -49.852 13.162 -33.131 1.00 19.59 N ATOM 2001 CA PRO A 293 -49.870 11.982 -32.250 1.00 20.54 C ATOM 2002 C PRO A 293 -51.237 11.836 -31.558 1.00 20.91 C ATOM 2003 O PRO A 293 -51.858 12.834 -31.177 1.00 20.67 O ATOM 2004 CB PRO A 293 -48.762 12.280 -31.238 1.00 20.39 C ATOM 2005 CG PRO A 293 -47.843 13.223 -31.944 1.00 19.35 C ATOM 2006 CD PRO A 293 -48.703 14.039 -32.862 1.00 19.62 C ATOM 0 HA PRO A 293 -49.730 11.148 -32.725 1.00 20.54 H new ATOM 0 HB2 PRO A 293 -49.121 12.678 -30.430 1.00 20.39 H new ATOM 0 HB3 PRO A 293 -48.299 11.469 -30.974 1.00 20.39 H new ATOM 0 HG2 PRO A 293 -47.377 13.791 -31.311 1.00 19.35 H new ATOM 0 HG3 PRO A 293 -47.166 12.739 -32.443 1.00 19.35 H new ATOM 0 HD2 PRO A 293 -48.979 14.871 -32.447 1.00 19.62 H new ATOM 0 HD3 PRO A 293 -48.233 14.272 -33.678 1.00 19.62 H new ATOM 2007 N ASP A 294 -51.692 10.586 -31.444 1.00 21.76 N ATOM 2008 CA ASP A 294 -52.929 10.216 -30.754 1.00 22.67 C ATOM 2009 C ASP A 294 -52.985 10.837 -29.364 1.00 20.21 C ATOM 2010 O ASP A 294 -54.048 11.228 -28.911 1.00 19.68 O ATOM 2011 CB ASP A 294 -53.033 8.674 -30.631 1.00 25.27 C ATOM 2012 CG ASP A 294 -54.125 8.212 -29.640 1.00 28.35 C ATOM 2013 OD1 ASP A 294 -55.333 8.284 -29.986 1.00 26.71 O ATOM 2014 OD2 ASP A 294 -53.747 7.758 -28.505 1.00 32.57 O ATOM 0 H ASP A 294 -51.276 9.911 -31.776 1.00 21.76 H new ATOM 0 HA ASP A 294 -53.674 10.552 -31.277 1.00 22.67 H new ATOM 0 HB2 ASP A 294 -53.219 8.298 -31.506 1.00 25.27 H new ATOM 0 HB3 ASP A 294 -52.176 8.320 -30.346 1.00 25.27 H new ATOM 2015 N VAL A 295 -51.826 10.954 -28.715 1.00 18.26 N ATOM 2016 CA VAL A 295 -51.710 11.426 -27.344 1.00 16.89 C ATOM 2017 C VAL A 295 -51.701 12.943 -27.168 1.00 16.84 C ATOM 2018 O VAL A 295 -51.670 13.431 -26.051 1.00 16.72 O ATOM 2019 CB VAL A 295 -50.430 10.878 -26.658 1.00 17.77 C ATOM 2020 CG1 VAL A 295 -50.425 9.345 -26.666 1.00 17.91 C ATOM 2021 CG2 VAL A 295 -49.163 11.427 -27.330 1.00 16.92 C ATOM 0 H VAL A 295 -51.070 10.755 -29.072 1.00 18.26 H new ATOM 0 HA VAL A 295 -52.518 11.086 -26.929 1.00 16.89 H new ATOM 0 HB VAL A 295 -50.434 11.180 -25.736 1.00 17.77 H new ATOM 0 HG11 VAL A 295 -49.619 9.022 -26.234 1.00 17.91 H new ATOM 0 HG12 VAL A 295 -51.202 9.016 -26.188 1.00 17.91 H new ATOM 0 HG13 VAL A 295 -50.451 9.026 -27.582 1.00 17.91 H new ATOM 0 HG21 VAL A 295 -48.379 11.070 -26.884 1.00 16.92 H new ATOM 0 HG22 VAL A 295 -49.151 11.163 -28.263 1.00 16.92 H new ATOM 0 HG23 VAL A 295 -49.157 12.395 -27.268 1.00 16.92 H new ATOM 2022 N TRP A 296 -51.771 13.692 -28.260 1.00 17.50 N ATOM 2023 CA TRP A 296 -51.555 15.150 -28.175 1.00 17.54 C ATOM 2024 C TRP A 296 -52.448 15.818 -27.155 1.00 16.98 C ATOM 2025 O TRP A 296 -53.656 15.696 -27.222 1.00 16.21 O ATOM 2026 CB TRP A 296 -51.763 15.753 -29.537 1.00 17.68 C ATOM 2027 CG TRP A 296 -51.663 17.251 -29.612 1.00 18.39 C ATOM 2028 CD1 TRP A 296 -50.517 18.025 -29.698 1.00 18.50 C ATOM 2029 CD2 TRP A 296 -52.772 18.194 -29.680 1.00 18.61 C ATOM 2030 NE1 TRP A 296 -50.839 19.365 -29.797 1.00 18.13 N ATOM 2031 CE2 TRP A 296 -52.177 19.527 -29.809 1.00 18.11 C ATOM 2032 CE3 TRP A 296 -54.159 18.067 -29.683 1.00 18.96 C ATOM 2033 CZ2 TRP A 296 -52.956 20.670 -29.907 1.00 18.57 C ATOM 2034 CZ3 TRP A 296 -54.942 19.226 -29.761 1.00 19.80 C ATOM 2035 CH2 TRP A 296 -54.354 20.501 -29.870 1.00 19.94 C ATOM 0 H TRP A 296 -51.938 13.393 -29.049 1.00 17.50 H new ATOM 0 HA TRP A 296 -50.645 15.300 -27.875 1.00 17.54 H new ATOM 0 HB2 TRP A 296 -51.110 15.371 -30.144 1.00 17.68 H new ATOM 0 HB3 TRP A 296 -52.639 15.488 -29.859 1.00 17.68 H new ATOM 0 HD1 TRP A 296 -49.650 17.689 -29.690 1.00 18.50 H new ATOM 0 HE1 TRP A 296 -50.267 20.005 -29.844 1.00 18.13 H new ATOM 0 HE3 TRP A 296 -54.558 17.228 -29.634 1.00 18.96 H new ATOM 0 HZ2 TRP A 296 -52.572 21.512 -29.993 1.00 18.57 H new ATOM 0 HZ3 TRP A 296 -55.869 19.152 -29.740 1.00 19.80 H new ATOM 0 HH2 TRP A 296 -54.903 21.250 -29.919 1.00 19.94 H new ATOM 2036 N HIS A 297 -51.841 16.551 -26.223 1.00 16.31 N ATOM 2037 CA HIS A 297 -52.560 17.328 -25.199 1.00 17.38 C ATOM 2038 C HIS A 297 -53.485 16.455 -24.350 1.00 19.46 C ATOM 2039 O HIS A 297 -54.616 16.840 -24.017 1.00 18.78 O ATOM 2040 CB HIS A 297 -53.288 18.529 -25.818 1.00 17.31 C ATOM 2041 CG HIS A 297 -52.365 19.645 -26.289 1.00 16.36 C ATOM 2042 ND1 HIS A 297 -52.828 20.846 -26.706 1.00 15.61 N ATOM 2043 CD2 HIS A 297 -50.984 19.711 -26.374 1.00 15.44 C ATOM 2044 CE1 HIS A 297 -51.790 21.634 -27.060 1.00 15.46 C ATOM 2045 NE2 HIS A 297 -50.664 20.953 -26.868 1.00 15.32 N ATOM 0 H HIS A 297 -50.985 16.615 -26.163 1.00 16.31 H new ATOM 0 HA HIS A 297 -51.896 17.683 -24.588 1.00 17.38 H new ATOM 0 HB2 HIS A 297 -53.816 18.221 -26.571 1.00 17.31 H new ATOM 0 HB3 HIS A 297 -53.908 18.890 -25.165 1.00 17.31 H new ATOM 0 HD1 HIS A 297 -53.657 21.073 -26.740 1.00 15.61 H new ATOM 0 HD2 HIS A 297 -50.385 19.040 -26.140 1.00 15.44 H new ATOM 0 HE1 HIS A 297 -51.852 22.504 -27.383 1.00 15.46 H new ATOM 2046 N THR A 298 -53.016 15.248 -24.048 1.00 20.18 N ATOM 2047 CA THR A 298 -53.707 14.332 -23.113 1.00 20.90 C ATOM 2048 C THR A 298 -52.660 13.872 -22.115 1.00 21.35 C ATOM 2049 O THR A 298 -51.459 13.981 -22.377 1.00 19.95 O ATOM 2050 CB THR A 298 -54.275 13.084 -23.832 1.00 20.24 C ATOM 2051 OG1 THR A 298 -53.190 12.226 -24.243 1.00 18.64 O ATOM 2052 CG2 THR A 298 -55.129 13.465 -25.043 1.00 20.98 C ATOM 0 H THR A 298 -52.288 14.928 -24.375 1.00 20.18 H new ATOM 0 HA THR A 298 -54.452 14.795 -22.699 1.00 20.90 H new ATOM 0 HB THR A 298 -54.848 12.613 -23.207 1.00 20.24 H new ATOM 0 HG1 THR A 298 -52.674 12.651 -24.752 1.00 18.64 H new ATOM 0 HG21 THR A 298 -55.467 12.661 -25.467 1.00 20.98 H new ATOM 0 HG22 THR A 298 -55.874 14.015 -24.754 1.00 20.98 H new ATOM 0 HG23 THR A 298 -54.588 13.962 -25.677 1.00 20.98 H new ATOM 2053 N PRO A 299 -53.096 13.289 -20.969 1.00 24.40 N ATOM 2054 CA PRO A 299 -52.142 12.733 -20.001 1.00 24.32 C ATOM 2055 C PRO A 299 -51.284 11.591 -20.540 1.00 23.99 C ATOM 2056 O PRO A 299 -50.331 11.175 -19.884 1.00 26.23 O ATOM 2057 CB PRO A 299 -53.053 12.202 -18.863 1.00 25.07 C ATOM 2058 CG PRO A 299 -54.332 12.909 -19.027 1.00 25.92 C ATOM 2059 CD PRO A 299 -54.483 13.224 -20.480 1.00 24.78 C ATOM 0 HA PRO A 299 -51.500 13.410 -19.736 1.00 24.32 H new ATOM 0 HB2 PRO A 299 -53.173 11.242 -18.930 1.00 25.07 H new ATOM 0 HB3 PRO A 299 -52.664 12.379 -17.992 1.00 25.07 H new ATOM 0 HG2 PRO A 299 -55.069 12.359 -18.718 1.00 25.92 H new ATOM 0 HG3 PRO A 299 -54.344 13.722 -18.498 1.00 25.92 H new ATOM 0 HD2 PRO A 299 -54.992 12.540 -20.942 1.00 24.78 H new ATOM 0 HD3 PRO A 299 -54.949 14.064 -20.616 1.00 24.78 H new ATOM 2060 N ARG A 300 -51.613 11.090 -21.724 1.00 23.12 N ATOM 2061 CA ARG A 300 -50.864 10.006 -22.357 1.00 23.14 C ATOM 2062 C ARG A 300 -49.605 10.434 -23.111 1.00 21.83 C ATOM 2063 O ARG A 300 -48.854 9.575 -23.579 1.00 21.41 O ATOM 2064 CB ARG A 300 -51.738 9.313 -23.363 1.00 24.80 C ATOM 2065 CG ARG A 300 -53.007 8.754 -22.790 1.00 26.94 C ATOM 2066 CD ARG A 300 -53.536 7.699 -23.733 1.00 27.60 C ATOM 2067 NE ARG A 300 -53.865 8.168 -25.074 1.00 26.93 N ATOM 2068 CZ ARG A 300 -54.899 8.950 -25.373 1.00 28.46 C ATOM 2069 NH1 ARG A 300 -55.145 9.261 -26.638 1.00 29.34 N ATOM 2070 NH2 ARG A 300 -55.699 9.429 -24.424 1.00 28.52 N ATOM 0 H ARG A 300 -52.281 11.370 -22.188 1.00 23.12 H new ATOM 0 HA ARG A 300 -50.590 9.439 -21.619 1.00 23.14 H new ATOM 0 HB2 ARG A 300 -51.962 9.940 -24.069 1.00 24.80 H new ATOM 0 HB3 ARG A 300 -51.234 8.592 -23.773 1.00 24.80 H new ATOM 0 HG2 ARG A 300 -52.841 8.371 -21.915 1.00 26.94 H new ATOM 0 HG3 ARG A 300 -53.662 9.459 -22.671 1.00 26.94 H new ATOM 0 HD2 ARG A 300 -52.876 6.992 -23.807 1.00 27.60 H new ATOM 0 HD3 ARG A 300 -54.331 7.305 -23.340 1.00 27.60 H new ATOM 0 HE ARG A 300 -53.353 7.921 -25.719 1.00 26.93 H new ATOM 0 HH11 ARG A 300 -54.637 8.957 -27.262 1.00 29.34 H new ATOM 0 HH12 ARG A 300 -55.813 9.766 -26.835 1.00 29.34 H new ATOM 0 HH21 ARG A 300 -55.552 9.234 -23.599 1.00 28.52 H new ATOM 0 HH22 ARG A 300 -56.363 9.933 -24.635 1.00 28.52 H new ATOM 2071 N ASP A 301 -49.383 11.743 -23.270 1.00 21.38 N ATOM 2072 CA ASP A 301 -48.194 12.193 -23.967 1.00 20.35 C ATOM 2073 C ASP A 301 -46.971 12.068 -23.070 1.00 20.31 C ATOM 2074 O ASP A 301 -46.455 13.043 -22.550 1.00 20.23 O ATOM 2075 CB ASP A 301 -48.357 13.619 -24.528 1.00 20.16 C ATOM 2076 CG ASP A 301 -47.286 13.956 -25.549 1.00 19.85 C ATOM 2077 OD1 ASP A 301 -46.449 13.087 -25.807 1.00 17.61 O ATOM 2078 OD2 ASP A 301 -47.288 15.082 -26.101 1.00 20.61 O ATOM 0 H ASP A 301 -49.901 12.368 -22.986 1.00 21.38 H new ATOM 0 HA ASP A 301 -48.061 11.614 -24.734 1.00 20.35 H new ATOM 0 HB2 ASP A 301 -49.232 13.706 -24.938 1.00 20.16 H new ATOM 0 HB3 ASP A 301 -48.320 14.258 -23.799 1.00 20.16 H new ATOM 2079 N ASN A 302 -46.534 10.821 -22.880 1.00 22.35 N ATOM 2080 CA ASN A 302 -45.479 10.496 -21.956 1.00 20.83 C ATOM 2081 C ASN A 302 -44.475 9.545 -22.604 1.00 20.22 C ATOM 2082 O ASN A 302 -44.662 9.117 -23.745 1.00 18.62 O ATOM 2083 CB ASN A 302 -46.100 9.869 -20.687 1.00 23.03 C ATOM 2084 CG ASN A 302 -46.945 8.629 -20.986 1.00 21.89 C ATOM 2085 OD1 ASN A 302 -46.671 7.870 -21.925 1.00 21.84 O ATOM 2086 ND2 ASN A 302 -47.997 8.428 -20.197 1.00 26.53 N ATOM 0 H ASN A 302 -46.854 10.140 -23.296 1.00 22.35 H new ATOM 0 HA ASN A 302 -45.000 11.302 -21.710 1.00 20.83 H new ATOM 0 HB2 ASN A 302 -45.391 9.630 -20.070 1.00 23.03 H new ATOM 0 HB3 ASN A 302 -46.652 10.531 -20.242 1.00 23.03 H new ATOM 0 HD21 ASN A 302 -48.513 7.753 -20.331 1.00 26.53 H new ATOM 0 HD22 ASN A 302 -48.161 8.973 -19.552 1.00 26.53 H new ATOM 2087 N ALA A 303 -43.439 9.185 -21.849 1.00 21.03 N ATOM 2088 CA ALA A 303 -42.398 8.284 -22.318 1.00 20.94 C ATOM 2089 C ALA A 303 -42.940 6.915 -22.745 1.00 21.55 C ATOM 2090 O ALA A 303 -42.469 6.341 -23.724 1.00 20.10 O ATOM 2091 CB ALA A 303 -41.294 8.149 -21.254 1.00 21.60 C ATOM 0 H ALA A 303 -43.323 9.461 -21.043 1.00 21.03 H new ATOM 0 HA ALA A 303 -42.015 8.677 -23.118 1.00 20.94 H new ATOM 0 HB1 ALA A 303 -40.605 7.547 -21.576 1.00 21.60 H new ATOM 0 HB2 ALA A 303 -40.905 9.020 -21.079 1.00 21.60 H new ATOM 0 HB3 ALA A 303 -41.675 7.795 -20.435 1.00 21.60 H new ATOM 2092 N ALA A 304 -44.004 6.445 -22.077 1.00 23.54 N ATOM 2093 CA ALA A 304 -44.529 5.085 -22.290 1.00 23.43 C ATOM 2094 C ALA A 304 -45.144 4.928 -23.666 1.00 24.05 C ATOM 2095 O ALA A 304 -45.231 3.812 -24.184 1.00 23.35 O ATOM 2096 CB ALA A 304 -45.558 4.731 -21.213 1.00 24.25 C ATOM 0 H ALA A 304 -44.439 6.902 -21.492 1.00 23.54 H new ATOM 0 HA ALA A 304 -43.779 4.473 -22.228 1.00 23.43 H new ATOM 0 HB1 ALA A 304 -45.893 3.834 -21.368 1.00 24.25 H new ATOM 0 HB2 ALA A 304 -45.139 4.773 -20.339 1.00 24.25 H new ATOM 0 HB3 ALA A 304 -46.294 5.361 -21.249 1.00 24.25 H new ATOM 2097 N ASN A 305 -45.538 6.058 -24.268 1.00 22.72 N ATOM 2098 CA ASN A 305 -46.210 6.081 -25.556 1.00 23.13 C ATOM 2099 C ASN A 305 -45.305 6.547 -26.720 1.00 21.87 C ATOM 2100 O ASN A 305 -45.749 6.618 -27.859 1.00 20.83 O ATOM 2101 CB ASN A 305 -47.491 6.951 -25.443 1.00 23.37 C ATOM 2102 CG ASN A 305 -48.563 6.319 -24.539 1.00 26.32 C ATOM 2103 OD1 ASN A 305 -49.195 5.362 -24.943 1.00 30.71 O ATOM 2104 ND2 ASN A 305 -48.786 6.878 -23.330 1.00 23.89 N ATOM 0 H ASN A 305 -45.417 6.839 -23.928 1.00 22.72 H new ATOM 0 HA ASN A 305 -46.450 5.168 -25.779 1.00 23.13 H new ATOM 0 HB2 ASN A 305 -47.254 7.825 -25.094 1.00 23.37 H new ATOM 0 HB3 ASN A 305 -47.862 7.090 -26.329 1.00 23.37 H new ATOM 0 HD21 ASN A 305 -49.394 6.557 -22.814 1.00 23.89 H new ATOM 0 HD22 ASN A 305 -48.320 7.555 -23.076 1.00 23.89 H new ATOM 2105 N LEU A 306 -44.030 6.790 -26.444 1.00 21.67 N ATOM 2106 CA LEU A 306 -43.048 7.039 -27.490 1.00 20.36 C ATOM 2107 C LEU A 306 -42.696 5.750 -28.247 1.00 22.02 C ATOM 2108 O LEU A 306 -42.750 4.624 -27.688 1.00 21.79 O ATOM 2109 CB LEU A 306 -41.780 7.665 -26.918 1.00 20.53 C ATOM 2110 CG LEU A 306 -41.914 9.046 -26.268 1.00 19.67 C ATOM 2111 CD1 LEU A 306 -40.581 9.466 -25.660 1.00 18.23 C ATOM 2112 CD2 LEU A 306 -42.398 10.066 -27.295 1.00 17.68 C ATOM 0 H LEU A 306 -43.710 6.815 -25.646 1.00 21.67 H new ATOM 0 HA LEU A 306 -43.450 7.663 -28.115 1.00 20.36 H new ATOM 0 HB2 LEU A 306 -41.415 7.056 -26.257 1.00 20.53 H new ATOM 0 HB3 LEU A 306 -41.128 7.731 -27.633 1.00 20.53 H new ATOM 0 HG LEU A 306 -42.572 9.003 -25.556 1.00 19.67 H new ATOM 0 HD11 LEU A 306 -40.673 10.341 -25.251 1.00 18.23 H new ATOM 0 HD12 LEU A 306 -40.315 8.821 -24.987 1.00 18.23 H new ATOM 0 HD13 LEU A 306 -39.906 9.505 -26.355 1.00 18.23 H new ATOM 0 HD21 LEU A 306 -42.479 10.936 -26.874 1.00 17.68 H new ATOM 0 HD22 LEU A 306 -41.761 10.119 -28.024 1.00 17.68 H new ATOM 0 HD23 LEU A 306 -43.262 9.792 -27.641 1.00 17.68 H new ATOM 2113 N HIS A 307 -42.325 5.913 -29.514 1.00 19.29 N ATOM 2114 CA HIS A 307 -41.923 4.796 -30.346 1.00 18.87 C ATOM 2115 C HIS A 307 -40.484 4.956 -30.750 1.00 17.99 C ATOM 2116 O HIS A 307 -40.150 5.724 -31.668 1.00 16.69 O ATOM 2117 CB HIS A 307 -42.840 4.689 -31.544 1.00 19.80 C ATOM 2118 CG HIS A 307 -42.638 3.442 -32.344 1.00 19.70 C ATOM 2119 ND1 HIS A 307 -42.180 3.471 -33.594 1.00 20.36 N ATOM 2120 CD2 HIS A 307 -42.823 2.091 -32.012 1.00 21.26 C ATOM 2121 CE1 HIS A 307 -42.072 2.206 -34.064 1.00 22.22 C ATOM 2122 NE2 HIS A 307 -42.474 1.363 -33.092 1.00 22.16 N ATOM 0 H HIS A 307 -42.301 6.676 -29.911 1.00 19.29 H new ATOM 0 HA HIS A 307 -41.999 3.968 -29.846 1.00 18.87 H new ATOM 0 HB2 HIS A 307 -43.761 4.724 -31.241 1.00 19.80 H new ATOM 0 HB3 HIS A 307 -42.701 5.458 -32.118 1.00 19.80 H new ATOM 0 HD2 HIS A 307 -43.129 1.760 -31.199 1.00 21.26 H new ATOM 0 HE1 HIS A 307 -41.773 1.961 -34.910 1.00 22.22 H new ATOM 0 HE2 HIS A 307 -42.503 0.506 -33.151 1.00 22.16 H new ATOM 2123 N TRP A 308 -39.605 4.257 -30.050 1.00 18.03 N ATOM 2124 CA TRP A 308 -38.161 4.403 -30.298 1.00 17.34 C ATOM 2125 C TRP A 308 -37.685 4.184 -31.733 1.00 17.68 C ATOM 2126 O TRP A 308 -36.869 4.978 -32.213 1.00 17.95 O ATOM 2127 CB TRP A 308 -37.336 3.643 -29.264 1.00 17.86 C ATOM 2128 CG TRP A 308 -36.782 4.575 -28.235 1.00 17.74 C ATOM 2129 CD1 TRP A 308 -35.501 5.104 -28.179 1.00 17.28 C ATOM 2130 CD2 TRP A 308 -37.504 5.214 -27.145 1.00 17.43 C ATOM 2131 NE1 TRP A 308 -35.371 5.943 -27.122 1.00 18.17 N ATOM 2132 CE2 TRP A 308 -36.535 6.049 -26.451 1.00 17.75 C ATOM 2133 CE3 TRP A 308 -38.787 5.119 -26.650 1.00 18.36 C ATOM 2134 CZ2 TRP A 308 -36.874 6.801 -25.350 1.00 18.00 C ATOM 2135 CZ3 TRP A 308 -39.109 5.842 -25.513 1.00 18.92 C ATOM 2136 CH2 TRP A 308 -38.184 6.678 -24.889 1.00 19.33 C ATOM 0 H TRP A 308 -39.811 3.696 -29.431 1.00 18.03 H new ATOM 0 HA TRP A 308 -37.997 5.352 -30.179 1.00 17.34 H new ATOM 0 HB2 TRP A 308 -37.888 2.972 -28.834 1.00 17.86 H new ATOM 0 HB3 TRP A 308 -36.611 3.174 -29.705 1.00 17.86 H new ATOM 0 HD1 TRP A 308 -34.823 4.909 -28.785 1.00 17.28 H new ATOM 0 HE1 TRP A 308 -34.645 6.352 -26.909 1.00 18.17 H new ATOM 0 HE3 TRP A 308 -39.421 4.583 -27.069 1.00 18.36 H new ATOM 0 HZ2 TRP A 308 -36.260 7.363 -24.934 1.00 18.00 H new ATOM 0 HZ3 TRP A 308 -39.965 5.768 -25.157 1.00 18.92 H new ATOM 0 HH2 TRP A 308 -38.448 7.168 -24.144 1.00 19.33 H new ATOM 2137 N PRO A 309 -38.170 3.139 -32.435 1.00 16.98 N ATOM 2138 CA PRO A 309 -37.727 2.933 -33.829 1.00 18.13 C ATOM 2139 C PRO A 309 -38.028 4.169 -34.733 1.00 16.38 C ATOM 2140 O PRO A 309 -37.222 4.545 -35.564 1.00 17.27 O ATOM 2141 CB PRO A 309 -38.524 1.690 -34.281 1.00 19.01 C ATOM 2142 CG PRO A 309 -38.861 0.983 -33.014 1.00 18.69 C ATOM 2143 CD PRO A 309 -39.030 2.037 -31.961 1.00 18.65 C ATOM 0 HA PRO A 309 -36.767 2.813 -33.897 1.00 18.13 H new ATOM 0 HB2 PRO A 309 -39.324 1.941 -34.769 1.00 19.01 H new ATOM 0 HB3 PRO A 309 -37.997 1.128 -34.870 1.00 19.01 H new ATOM 0 HG2 PRO A 309 -39.675 0.465 -33.115 1.00 18.69 H new ATOM 0 HG3 PRO A 309 -38.157 0.362 -32.769 1.00 18.69 H new ATOM 0 HD2 PRO A 309 -39.956 2.316 -31.880 1.00 18.65 H new ATOM 0 HD3 PRO A 309 -38.753 1.718 -31.088 1.00 18.65 H new ATOM 2144 N SER A 310 -39.170 4.791 -34.541 1.00 16.85 N ATOM 2145 CA SER A 310 -39.515 6.002 -35.291 1.00 16.84 C ATOM 2146 C SER A 310 -38.552 7.138 -34.929 1.00 16.37 C ATOM 2147 O SER A 310 -38.002 7.790 -35.810 1.00 16.68 O ATOM 2148 CB SER A 310 -40.935 6.400 -35.022 1.00 16.80 C ATOM 2149 OG SER A 310 -41.820 5.406 -35.481 1.00 17.25 O ATOM 0 H SER A 310 -39.770 4.535 -33.980 1.00 16.85 H new ATOM 0 HA SER A 310 -39.430 5.817 -36.239 1.00 16.84 H new ATOM 0 HB2 SER A 310 -41.063 6.541 -34.071 1.00 16.80 H new ATOM 0 HB3 SER A 310 -41.130 7.242 -35.462 1.00 16.80 H new ATOM 0 HG SER A 310 -41.712 4.705 -35.031 1.00 17.25 H new ATOM 2150 N ILE A 311 -38.349 7.365 -33.644 1.00 16.09 N ATOM 2151 CA ILE A 311 -37.360 8.331 -33.190 1.00 17.23 C ATOM 2152 C ILE A 311 -35.982 8.064 -33.818 1.00 16.53 C ATOM 2153 O ILE A 311 -35.316 8.973 -34.371 1.00 16.30 O ATOM 2154 CB ILE A 311 -37.265 8.365 -31.648 1.00 16.88 C ATOM 2155 CG1 ILE A 311 -38.557 8.899 -31.068 1.00 17.01 C ATOM 2156 CG2 ILE A 311 -36.061 9.208 -31.207 1.00 17.34 C ATOM 2157 CD1 ILE A 311 -38.613 8.934 -29.553 1.00 17.16 C ATOM 0 H ILE A 311 -38.776 6.968 -33.012 1.00 16.09 H new ATOM 0 HA ILE A 311 -37.658 9.205 -33.487 1.00 17.23 H new ATOM 0 HB ILE A 311 -37.131 7.464 -31.313 1.00 16.88 H new ATOM 0 HG12 ILE A 311 -38.700 9.798 -31.404 1.00 17.01 H new ATOM 0 HG13 ILE A 311 -39.291 8.355 -31.393 1.00 17.01 H new ATOM 0 HG21 ILE A 311 -36.013 9.221 -30.238 1.00 17.34 H new ATOM 0 HG22 ILE A 311 -35.247 8.822 -31.566 1.00 17.34 H new ATOM 0 HG23 ILE A 311 -36.162 10.114 -31.538 1.00 17.34 H new ATOM 0 HD11 ILE A 311 -39.470 9.288 -29.269 1.00 17.16 H new ATOM 0 HD12 ILE A 311 -38.502 8.036 -29.204 1.00 17.16 H new ATOM 0 HD13 ILE A 311 -37.902 9.501 -29.216 1.00 17.16 H new ATOM 2158 N ARG A 312 -35.561 6.807 -33.807 1.00 16.57 N ATOM 2159 CA ARG A 312 -34.264 6.466 -34.370 1.00 16.27 C ATOM 2160 C ARG A 312 -34.192 6.795 -35.859 1.00 15.43 C ATOM 2161 O ARG A 312 -33.208 7.345 -36.346 1.00 14.11 O ATOM 2162 CB ARG A 312 -33.986 4.983 -34.225 1.00 18.12 C ATOM 2163 CG ARG A 312 -33.586 4.569 -32.847 1.00 19.91 C ATOM 2164 CD ARG A 312 -33.628 3.054 -32.776 1.00 21.46 C ATOM 2165 NE ARG A 312 -33.631 2.689 -31.391 1.00 23.67 N ATOM 2166 CZ ARG A 312 -34.296 1.702 -30.828 1.00 22.55 C ATOM 2167 NH1 ARG A 312 -35.075 0.880 -31.512 1.00 21.98 N ATOM 2168 NH2 ARG A 312 -34.150 1.551 -29.520 1.00 25.25 N ATOM 0 H ARG A 312 -36.004 6.145 -33.483 1.00 16.57 H new ATOM 0 HA ARG A 312 -33.609 6.989 -33.882 1.00 16.27 H new ATOM 0 HB2 ARG A 312 -34.779 4.488 -34.483 1.00 18.12 H new ATOM 0 HB3 ARG A 312 -33.282 4.734 -34.844 1.00 18.12 H new ATOM 0 HG2 ARG A 312 -32.695 4.893 -32.642 1.00 19.91 H new ATOM 0 HG3 ARG A 312 -34.186 4.955 -32.190 1.00 19.91 H new ATOM 0 HD2 ARG A 312 -34.420 2.713 -33.221 1.00 21.46 H new ATOM 0 HD3 ARG A 312 -32.861 2.670 -33.229 1.00 21.46 H new ATOM 0 HE ARG A 312 -33.144 3.168 -30.869 1.00 23.67 H new ATOM 0 HH11 ARG A 312 -35.163 0.979 -32.362 1.00 21.98 H new ATOM 0 HH12 ARG A 312 -35.493 0.247 -31.107 1.00 21.98 H new ATOM 0 HH21 ARG A 312 -33.639 2.085 -29.080 1.00 25.25 H new ATOM 0 HH22 ARG A 312 -34.566 0.919 -29.111 1.00 25.25 H new ATOM 2169 N ASN A 313 -35.243 6.444 -36.586 1.00 14.73 N ATOM 2170 CA ASN A 313 -35.252 6.727 -38.014 1.00 15.35 C ATOM 2171 C ASN A 313 -35.245 8.246 -38.268 1.00 14.90 C ATOM 2172 O ASN A 313 -34.594 8.694 -39.183 1.00 13.72 O ATOM 2173 CB ASN A 313 -36.429 6.065 -38.714 1.00 15.14 C ATOM 2174 CG ASN A 313 -36.306 4.547 -38.766 1.00 14.99 C ATOM 2175 OD1 ASN A 313 -35.237 3.975 -38.528 1.00 16.60 O ATOM 2176 ND2 ASN A 313 -37.395 3.902 -39.064 1.00 15.42 N ATOM 0 H ASN A 313 -35.945 6.051 -36.283 1.00 14.73 H new ATOM 0 HA ASN A 313 -34.442 6.349 -38.391 1.00 15.35 H new ATOM 0 HB2 ASN A 313 -37.249 6.303 -38.254 1.00 15.14 H new ATOM 0 HB3 ASN A 313 -36.499 6.411 -39.617 1.00 15.14 H new ATOM 0 HD21 ASN A 313 -37.389 3.043 -39.101 1.00 15.42 H new ATOM 0 HD22 ASN A 313 -38.121 4.335 -39.224 1.00 15.42 H new ATOM 2177 N PHE A 314 -35.999 9.000 -37.466 1.00 15.24 N ATOM 2178 CA PHE A 314 -36.006 10.446 -37.590 1.00 14.77 C ATOM 2179 C PHE A 314 -34.605 10.993 -37.448 1.00 15.02 C ATOM 2180 O PHE A 314 -34.140 11.732 -38.323 1.00 14.95 O ATOM 2181 CB PHE A 314 -36.976 11.136 -36.614 1.00 14.22 C ATOM 2182 CG PHE A 314 -37.115 12.608 -36.893 1.00 13.31 C ATOM 2183 CD1 PHE A 314 -36.153 13.475 -36.468 1.00 13.11 C ATOM 2184 CD2 PHE A 314 -38.149 13.084 -37.688 1.00 14.05 C ATOM 2185 CE1 PHE A 314 -36.230 14.830 -36.756 1.00 13.39 C ATOM 2186 CE2 PHE A 314 -38.253 14.441 -37.979 1.00 13.80 C ATOM 2187 CZ PHE A 314 -37.262 15.314 -37.541 1.00 12.91 C ATOM 0 H PHE A 314 -36.510 8.689 -36.848 1.00 15.24 H new ATOM 0 HA PHE A 314 -36.336 10.649 -38.479 1.00 14.77 H new ATOM 0 HB2 PHE A 314 -37.847 10.714 -36.674 1.00 14.22 H new ATOM 0 HB3 PHE A 314 -36.662 11.009 -35.705 1.00 14.22 H new ATOM 0 HD1 PHE A 314 -35.432 13.153 -35.976 1.00 13.11 H new ATOM 0 HD2 PHE A 314 -38.778 12.490 -38.029 1.00 14.05 H new ATOM 0 HE1 PHE A 314 -35.588 15.413 -36.421 1.00 13.39 H new ATOM 0 HE2 PHE A 314 -38.980 14.762 -38.463 1.00 13.80 H new ATOM 0 HZ PHE A 314 -37.293 16.214 -37.773 1.00 12.91 H new ATOM 2188 N ASN A 315 -33.920 10.600 -36.369 1.00 15.34 N ATOM 2189 CA ASN A 315 -32.550 11.072 -36.095 1.00 16.43 C ATOM 2190 C ASN A 315 -31.533 10.781 -37.221 1.00 15.38 C ATOM 2191 O ASN A 315 -30.753 11.638 -37.555 1.00 14.84 O ATOM 2192 CB ASN A 315 -32.012 10.509 -34.778 1.00 17.37 C ATOM 2193 CG ASN A 315 -32.604 11.201 -33.541 1.00 19.91 C ATOM 2194 OD1 ASN A 315 -33.039 12.344 -33.604 1.00 22.10 O ATOM 2195 ND2 ASN A 315 -32.598 10.509 -32.417 1.00 20.28 N ATOM 0 H ASN A 315 -34.230 10.057 -35.778 1.00 15.34 H new ATOM 0 HA ASN A 315 -32.639 12.036 -36.036 1.00 16.43 H new ATOM 0 HB2 ASN A 315 -32.206 9.560 -34.735 1.00 17.37 H new ATOM 0 HB3 ASN A 315 -31.047 10.602 -34.763 1.00 17.37 H new ATOM 0 HD21 ASN A 315 -32.907 10.859 -31.695 1.00 20.28 H new ATOM 0 HD22 ASN A 315 -32.285 9.708 -32.407 1.00 20.28 H new ATOM 2196 N ARG A 316 -31.569 9.582 -37.787 1.00 14.66 N ATOM 2197 CA ARG A 316 -30.724 9.211 -38.916 1.00 14.80 C ATOM 2198 C ARG A 316 -30.959 10.094 -40.150 1.00 14.04 C ATOM 2199 O ARG A 316 -30.020 10.569 -40.739 1.00 13.37 O ATOM 2200 CB ARG A 316 -30.917 7.740 -39.254 1.00 15.69 C ATOM 2201 CG ARG A 316 -30.342 6.814 -38.185 1.00 16.62 C ATOM 2202 CD ARG A 316 -30.894 5.393 -38.251 1.00 19.11 C ATOM 2203 NE ARG A 316 -30.614 4.671 -36.993 1.00 19.92 N ATOM 2204 CZ ARG A 316 -31.133 3.504 -36.646 1.00 21.19 C ATOM 2205 NH1 ARG A 316 -31.975 2.860 -37.443 1.00 24.05 N ATOM 2206 NH2 ARG A 316 -30.828 2.976 -35.472 1.00 21.45 N ATOM 0 H ARG A 316 -32.091 8.952 -37.523 1.00 14.66 H new ATOM 0 HA ARG A 316 -29.804 9.358 -38.647 1.00 14.80 H new ATOM 0 HB2 ARG A 316 -31.864 7.557 -39.361 1.00 15.69 H new ATOM 0 HB3 ARG A 316 -30.493 7.549 -40.105 1.00 15.69 H new ATOM 0 HG2 ARG A 316 -29.377 6.783 -38.279 1.00 16.62 H new ATOM 0 HG3 ARG A 316 -30.530 7.186 -37.309 1.00 16.62 H new ATOM 0 HD2 ARG A 316 -31.851 5.419 -38.410 1.00 19.11 H new ATOM 0 HD3 ARG A 316 -30.495 4.920 -38.998 1.00 19.11 H new ATOM 0 HE ARG A 316 -30.068 5.040 -36.440 1.00 19.92 H new ATOM 0 HH11 ARG A 316 -32.194 3.200 -38.202 1.00 24.05 H new ATOM 0 HH12 ARG A 316 -32.302 2.103 -37.201 1.00 24.05 H new ATOM 0 HH21 ARG A 316 -30.295 3.391 -34.939 1.00 21.45 H new ATOM 0 HH22 ARG A 316 -31.162 2.218 -35.242 1.00 21.45 H new ATOM 2207 N VAL A 317 -32.215 10.327 -40.519 1.00 12.97 N ATOM 2208 CA VAL A 317 -32.517 11.155 -41.679 1.00 12.75 C ATOM 2209 C VAL A 317 -32.112 12.602 -41.351 1.00 12.69 C ATOM 2210 O VAL A 317 -31.455 13.228 -42.139 1.00 11.89 O ATOM 2211 CB VAL A 317 -34.027 11.106 -42.036 1.00 13.56 C ATOM 2212 CG1 VAL A 317 -34.366 12.021 -43.217 1.00 13.22 C ATOM 2213 CG2 VAL A 317 -34.501 9.666 -42.312 1.00 12.85 C ATOM 0 H VAL A 317 -32.905 10.015 -40.111 1.00 12.97 H new ATOM 0 HA VAL A 317 -32.024 10.820 -42.444 1.00 12.75 H new ATOM 0 HB VAL A 317 -34.506 11.436 -41.259 1.00 13.56 H new ATOM 0 HG11 VAL A 317 -35.315 11.963 -43.409 1.00 13.22 H new ATOM 0 HG12 VAL A 317 -34.137 12.937 -42.993 1.00 13.22 H new ATOM 0 HG13 VAL A 317 -33.861 11.743 -43.997 1.00 13.22 H new ATOM 0 HG21 VAL A 317 -35.446 9.673 -42.531 1.00 12.85 H new ATOM 0 HG22 VAL A 317 -34.000 9.297 -43.056 1.00 12.85 H new ATOM 0 HG23 VAL A 317 -34.356 9.121 -41.523 1.00 12.85 H new ATOM 2214 N PHE A 318 -32.552 13.096 -40.187 1.00 12.94 N ATOM 2215 CA PHE A 318 -32.386 14.472 -39.793 1.00 12.99 C ATOM 2216 C PHE A 318 -30.922 14.884 -39.655 1.00 13.06 C ATOM 2217 O PHE A 318 -30.518 15.887 -40.234 1.00 13.22 O ATOM 2218 CB PHE A 318 -33.164 14.779 -38.517 1.00 13.14 C ATOM 2219 CG PHE A 318 -33.193 16.247 -38.177 1.00 12.85 C ATOM 2220 CD1 PHE A 318 -33.914 17.126 -38.948 1.00 13.13 C ATOM 2221 CD2 PHE A 318 -32.466 16.741 -37.115 1.00 13.58 C ATOM 2222 CE1 PHE A 318 -33.940 18.486 -38.650 1.00 14.17 C ATOM 2223 CE2 PHE A 318 -32.488 18.085 -36.793 1.00 13.89 C ATOM 2224 CZ PHE A 318 -33.217 18.969 -37.569 1.00 13.50 C ATOM 0 H PHE A 318 -32.963 12.619 -39.601 1.00 12.94 H new ATOM 0 HA PHE A 318 -32.754 15.006 -40.514 1.00 12.99 H new ATOM 0 HB2 PHE A 318 -34.074 14.458 -38.615 1.00 13.14 H new ATOM 0 HB3 PHE A 318 -32.769 14.290 -37.779 1.00 13.14 H new ATOM 0 HD1 PHE A 318 -34.392 16.808 -39.680 1.00 13.13 H new ATOM 0 HD2 PHE A 318 -31.951 16.158 -36.605 1.00 13.58 H new ATOM 0 HE1 PHE A 318 -34.441 19.069 -39.174 1.00 14.17 H new ATOM 0 HE2 PHE A 318 -32.013 18.395 -36.056 1.00 13.89 H new ATOM 0 HZ PHE A 318 -33.222 19.877 -37.368 1.00 13.50 H new ATOM 2225 N ARG A 319 -30.118 14.105 -38.928 1.00 14.12 N ATOM 2226 CA ARG A 319 -28.687 14.398 -38.780 1.00 13.61 C ATOM 2227 C ARG A 319 -27.936 14.462 -40.133 1.00 13.79 C ATOM 2228 O ARG A 319 -27.064 15.284 -40.324 1.00 13.97 O ATOM 2229 CB ARG A 319 -27.990 13.418 -37.789 1.00 14.47 C ATOM 2230 CG ARG A 319 -27.357 12.162 -38.379 1.00 14.74 C ATOM 2231 CD ARG A 319 -26.566 11.373 -37.352 1.00 15.51 C ATOM 2232 NE ARG A 319 -27.384 10.923 -36.227 1.00 16.34 N ATOM 2233 CZ ARG A 319 -27.809 9.679 -36.013 1.00 17.61 C ATOM 2234 NH1 ARG A 319 -28.567 9.426 -34.959 1.00 17.82 N ATOM 2235 NH2 ARG A 319 -27.489 8.671 -36.834 1.00 18.17 N ATOM 0 H ARG A 319 -30.381 13.400 -38.511 1.00 14.12 H new ATOM 0 HA ARG A 319 -28.639 15.288 -38.397 1.00 13.61 H new ATOM 0 HB2 ARG A 319 -27.300 13.909 -37.317 1.00 14.47 H new ATOM 0 HB3 ARG A 319 -28.645 13.143 -37.128 1.00 14.47 H new ATOM 0 HG2 ARG A 319 -28.052 11.597 -38.751 1.00 14.74 H new ATOM 0 HG3 ARG A 319 -26.772 12.412 -39.111 1.00 14.74 H new ATOM 0 HD2 ARG A 319 -26.164 10.602 -37.783 1.00 15.51 H new ATOM 0 HD3 ARG A 319 -25.839 11.922 -37.018 1.00 15.51 H new ATOM 0 HE ARG A 319 -27.612 11.517 -35.649 1.00 16.34 H new ATOM 0 HH11 ARG A 319 -28.781 10.062 -34.420 1.00 17.82 H new ATOM 0 HH12 ARG A 319 -28.846 8.626 -34.812 1.00 17.82 H new ATOM 0 HH21 ARG A 319 -26.995 8.818 -37.523 1.00 18.17 H new ATOM 0 HH22 ARG A 319 -27.777 7.877 -36.672 1.00 18.17 H new ATOM 2236 N ASN A 320 -28.255 13.570 -41.055 1.00 13.70 N ATOM 2237 CA ASN A 320 -27.683 13.633 -42.402 1.00 14.22 C ATOM 2238 C ASN A 320 -28.210 14.837 -43.227 1.00 13.77 C ATOM 2239 O ASN A 320 -27.468 15.480 -43.933 1.00 14.28 O ATOM 2240 CB ASN A 320 -27.920 12.310 -43.121 1.00 15.02 C ATOM 2241 CG ASN A 320 -27.014 11.226 -42.598 1.00 16.66 C ATOM 2242 OD1 ASN A 320 -25.812 11.250 -42.865 1.00 16.75 O ATOM 2243 ND2 ASN A 320 -27.559 10.341 -41.764 1.00 16.16 N ATOM 0 H ASN A 320 -28.800 12.917 -40.928 1.00 13.70 H new ATOM 0 HA ASN A 320 -26.728 13.779 -42.312 1.00 14.22 H new ATOM 0 HB2 ASN A 320 -28.845 12.041 -43.010 1.00 15.02 H new ATOM 0 HB3 ASN A 320 -27.771 12.426 -44.072 1.00 15.02 H new ATOM 0 HD21 ASN A 320 -27.065 9.749 -41.383 1.00 16.16 H new ATOM 0 HD22 ASN A 320 -28.404 10.362 -41.607 1.00 16.16 H new ATOM 2244 N PHE A 321 -29.489 15.152 -43.078 1.00 13.45 N ATOM 2245 CA PHE A 321 -30.053 16.339 -43.684 1.00 13.57 C ATOM 2246 C PHE A 321 -29.285 17.628 -43.254 1.00 13.09 C ATOM 2247 O PHE A 321 -28.848 18.419 -44.078 1.00 12.61 O ATOM 2248 CB PHE A 321 -31.537 16.472 -43.306 1.00 13.77 C ATOM 2249 CG PHE A 321 -32.107 17.812 -43.644 1.00 14.36 C ATOM 2250 CD1 PHE A 321 -32.418 18.132 -44.950 1.00 14.30 C ATOM 2251 CD2 PHE A 321 -32.271 18.794 -42.656 1.00 15.17 C ATOM 2252 CE1 PHE A 321 -32.919 19.391 -45.287 1.00 14.80 C ATOM 2253 CE2 PHE A 321 -32.766 20.042 -42.988 1.00 14.48 C ATOM 2254 CZ PHE A 321 -33.081 20.350 -44.296 1.00 14.20 C ATOM 0 H PHE A 321 -30.050 14.684 -42.624 1.00 13.45 H new ATOM 0 HA PHE A 321 -29.967 16.245 -44.646 1.00 13.57 H new ATOM 0 HB2 PHE A 321 -32.045 15.785 -43.764 1.00 13.77 H new ATOM 0 HB3 PHE A 321 -31.639 16.313 -42.355 1.00 13.77 H new ATOM 0 HD1 PHE A 321 -32.292 17.497 -45.618 1.00 14.30 H new ATOM 0 HD2 PHE A 321 -32.046 18.605 -41.774 1.00 15.17 H new ATOM 0 HE1 PHE A 321 -33.142 19.586 -46.168 1.00 14.80 H new ATOM 0 HE2 PHE A 321 -32.888 20.680 -42.323 1.00 14.48 H new ATOM 0 HZ PHE A 321 -33.400 21.196 -44.513 1.00 14.20 H new ATOM 2255 N VAL A 322 -29.021 17.747 -41.958 1.00 13.07 N ATOM 2256 CA VAL A 322 -28.351 18.916 -41.388 1.00 13.13 C ATOM 2257 C VAL A 322 -26.884 18.962 -41.815 1.00 13.51 C ATOM 2258 O VAL A 322 -26.381 19.969 -42.289 1.00 13.08 O ATOM 2259 CB VAL A 322 -28.494 18.923 -39.846 1.00 11.81 C ATOM 2260 CG1 VAL A 322 -27.540 19.910 -39.208 1.00 12.28 C ATOM 2261 CG2 VAL A 322 -29.970 19.177 -39.426 1.00 11.18 C ATOM 0 H VAL A 322 -29.227 17.147 -41.377 1.00 13.07 H new ATOM 0 HA VAL A 322 -28.780 19.716 -41.730 1.00 13.13 H new ATOM 0 HB VAL A 322 -28.249 18.044 -39.516 1.00 11.81 H new ATOM 0 HG11 VAL A 322 -27.652 19.892 -38.245 1.00 12.28 H new ATOM 0 HG12 VAL A 322 -26.627 19.669 -39.431 1.00 12.28 H new ATOM 0 HG13 VAL A 322 -27.728 20.802 -39.539 1.00 12.28 H new ATOM 0 HG21 VAL A 322 -30.036 19.177 -38.458 1.00 11.18 H new ATOM 0 HG22 VAL A 322 -30.261 20.036 -39.770 1.00 11.18 H new ATOM 0 HG23 VAL A 322 -30.535 18.476 -39.788 1.00 11.18 H new ATOM 2262 N TYR A 323 -26.219 17.837 -41.708 1.00 14.32 N ATOM 2263 CA TYR A 323 -24.847 17.766 -42.172 1.00 15.33 C ATOM 2264 C TYR A 323 -24.734 18.161 -43.663 1.00 15.11 C ATOM 2265 O TYR A 323 -23.853 18.928 -44.040 1.00 15.02 O ATOM 2266 CB TYR A 323 -24.320 16.372 -41.976 1.00 16.22 C ATOM 2267 CG TYR A 323 -22.952 16.173 -42.563 1.00 17.78 C ATOM 2268 CD1 TYR A 323 -21.841 16.735 -41.966 1.00 21.00 C ATOM 2269 CD2 TYR A 323 -22.772 15.402 -43.706 1.00 19.73 C ATOM 2270 CE1 TYR A 323 -20.571 16.543 -42.480 1.00 20.88 C ATOM 2271 CE2 TYR A 323 -21.513 15.216 -44.242 1.00 20.25 C ATOM 2272 CZ TYR A 323 -20.426 15.798 -43.637 1.00 22.24 C ATOM 2273 OH TYR A 323 -19.182 15.569 -44.156 1.00 23.44 O ATOM 0 H TYR A 323 -26.533 17.109 -41.375 1.00 14.32 H new ATOM 0 HA TYR A 323 -24.320 18.394 -41.654 1.00 15.33 H new ATOM 0 HB2 TYR A 323 -24.291 16.173 -41.027 1.00 16.22 H new ATOM 0 HB3 TYR A 323 -24.935 15.740 -42.380 1.00 16.22 H new ATOM 0 HD1 TYR A 323 -21.949 17.254 -41.202 1.00 21.00 H new ATOM 0 HD2 TYR A 323 -23.508 15.007 -44.114 1.00 19.73 H new ATOM 0 HE1 TYR A 323 -19.828 16.908 -42.056 1.00 20.88 H new ATOM 0 HE2 TYR A 323 -21.402 14.700 -45.008 1.00 20.25 H new ATOM 0 HH TYR A 323 -19.250 15.105 -44.853 1.00 23.44 H new ATOM 2274 N GLN A 324 -25.609 17.608 -44.491 1.00 15.52 N ATOM 2275 CA GLN A 324 -25.523 17.807 -45.947 1.00 16.71 C ATOM 2276 C GLN A 324 -25.820 19.274 -46.261 1.00 15.82 C ATOM 2277 O GLN A 324 -25.133 19.850 -47.061 1.00 15.62 O ATOM 2278 CB GLN A 324 -26.449 16.864 -46.720 1.00 17.68 C ATOM 2279 CG GLN A 324 -25.906 15.436 -46.848 1.00 19.76 C ATOM 2280 CD GLN A 324 -26.857 14.535 -47.619 1.00 22.58 C ATOM 2281 OE1 GLN A 324 -27.532 14.985 -48.538 1.00 25.69 O ATOM 2282 NE2 GLN A 324 -26.938 13.254 -47.221 1.00 26.02 N ATOM 0 H GLN A 324 -26.264 17.112 -44.237 1.00 15.52 H new ATOM 0 HA GLN A 324 -24.624 17.589 -46.239 1.00 16.71 H new ATOM 0 HB2 GLN A 324 -27.311 16.835 -46.277 1.00 17.68 H new ATOM 0 HB3 GLN A 324 -26.598 17.226 -47.608 1.00 17.68 H new ATOM 0 HG2 GLN A 324 -25.046 15.456 -47.296 1.00 19.76 H new ATOM 0 HG3 GLN A 324 -25.757 15.067 -45.964 1.00 19.76 H new ATOM 0 HE21 GLN A 324 -26.448 12.974 -46.572 1.00 26.02 H new ATOM 0 HE22 GLN A 324 -27.479 12.715 -47.615 1.00 26.02 H new ATOM 2283 N TYR A 325 -26.812 19.868 -45.593 1.00 15.43 N ATOM 2284 CA TYR A 325 -27.127 21.303 -45.777 1.00 14.63 C ATOM 2285 C TYR A 325 -25.846 22.128 -45.530 1.00 15.27 C ATOM 2286 O TYR A 325 -25.484 22.958 -46.346 1.00 14.49 O ATOM 2287 CB TYR A 325 -28.265 21.770 -44.849 1.00 14.39 C ATOM 2288 CG TYR A 325 -28.730 23.194 -45.116 1.00 13.83 C ATOM 2289 CD1 TYR A 325 -27.966 24.291 -44.755 1.00 13.91 C ATOM 2290 CD2 TYR A 325 -29.946 23.439 -45.731 1.00 14.16 C ATOM 2291 CE1 TYR A 325 -28.388 25.602 -45.026 1.00 13.76 C ATOM 2292 CE2 TYR A 325 -30.364 24.733 -45.994 1.00 14.25 C ATOM 2293 CZ TYR A 325 -29.580 25.813 -45.622 1.00 14.23 C ATOM 2294 OH TYR A 325 -30.016 27.067 -45.910 1.00 15.04 O ATOM 0 H TYR A 325 -27.318 19.464 -45.027 1.00 15.43 H new ATOM 0 HA TYR A 325 -27.439 21.438 -46.686 1.00 14.63 H new ATOM 0 HB2 TYR A 325 -29.019 21.168 -44.948 1.00 14.39 H new ATOM 0 HB3 TYR A 325 -27.968 21.703 -43.928 1.00 14.39 H new ATOM 0 HD1 TYR A 325 -27.154 24.156 -44.323 1.00 13.91 H new ATOM 0 HD2 TYR A 325 -30.490 22.724 -45.971 1.00 14.16 H new ATOM 0 HE1 TYR A 325 -27.848 26.323 -44.795 1.00 13.76 H new ATOM 0 HE2 TYR A 325 -31.176 24.878 -46.423 1.00 14.25 H new ATOM 0 HH TYR A 325 -29.388 27.614 -45.802 1.00 15.04 H new ATOM 2295 N LEU A 326 -25.173 21.854 -44.422 1.00 14.25 N ATOM 2296 CA LEU A 326 -24.006 22.611 -44.000 1.00 15.20 C ATOM 2297 C LEU A 326 -22.805 22.332 -44.905 1.00 16.73 C ATOM 2298 O LEU A 326 -22.119 23.251 -45.324 1.00 16.62 O ATOM 2299 CB LEU A 326 -23.688 22.313 -42.525 1.00 14.89 C ATOM 2300 CG LEU A 326 -24.776 22.741 -41.523 1.00 15.36 C ATOM 2301 CD1 LEU A 326 -24.381 22.292 -40.126 1.00 15.01 C ATOM 2302 CD2 LEU A 326 -25.029 24.263 -41.544 1.00 15.97 C ATOM 0 H LEU A 326 -25.384 21.215 -43.887 1.00 14.25 H new ATOM 0 HA LEU A 326 -24.205 23.557 -44.081 1.00 15.20 H new ATOM 0 HB2 LEU A 326 -23.535 21.360 -42.428 1.00 14.89 H new ATOM 0 HB3 LEU A 326 -22.859 22.759 -42.291 1.00 14.89 H new ATOM 0 HG LEU A 326 -25.606 22.314 -41.787 1.00 15.36 H new ATOM 0 HD11 LEU A 326 -25.066 22.561 -39.494 1.00 15.01 H new ATOM 0 HD12 LEU A 326 -24.288 21.327 -40.110 1.00 15.01 H new ATOM 0 HD13 LEU A 326 -23.536 22.701 -39.881 1.00 15.01 H new ATOM 0 HD21 LEU A 326 -25.719 24.485 -40.900 1.00 15.97 H new ATOM 0 HD22 LEU A 326 -24.211 24.730 -41.315 1.00 15.97 H new ATOM 0 HD23 LEU A 326 -25.317 24.531 -42.431 1.00 15.97 H new ATOM 2303 N LYS A 327 -22.577 21.064 -45.205 1.00 17.66 N ATOM 2304 CA LYS A 327 -21.502 20.650 -46.090 1.00 19.74 C ATOM 2305 C LYS A 327 -21.624 21.237 -47.513 1.00 18.99 C ATOM 2306 O LYS A 327 -20.618 21.707 -48.050 1.00 18.23 O ATOM 2307 CB LYS A 327 -21.424 19.134 -46.190 1.00 22.20 C ATOM 2308 CG LYS A 327 -20.091 18.633 -46.751 1.00 27.52 C ATOM 2309 CD LYS A 327 -18.973 18.786 -45.731 1.00 28.87 C ATOM 2310 CE LYS A 327 -17.702 18.048 -46.146 1.00 30.89 C ATOM 2311 NZ LYS A 327 -16.633 18.970 -46.613 1.00 34.97 N ATOM 0 H LYS A 327 -23.047 20.412 -44.898 1.00 17.66 H new ATOM 0 HA LYS A 327 -20.690 21.000 -45.690 1.00 19.74 H new ATOM 0 HB2 LYS A 327 -21.562 18.750 -45.310 1.00 22.20 H new ATOM 0 HB3 LYS A 327 -22.146 18.816 -46.755 1.00 22.20 H new ATOM 0 HG2 LYS A 327 -20.174 17.701 -47.006 1.00 27.52 H new ATOM 0 HG3 LYS A 327 -19.869 19.128 -47.555 1.00 27.52 H new ATOM 0 HD2 LYS A 327 -18.773 19.728 -45.613 1.00 28.87 H new ATOM 0 HD3 LYS A 327 -19.274 18.450 -44.872 1.00 28.87 H new ATOM 0 HE2 LYS A 327 -17.373 17.530 -45.395 1.00 30.89 H new ATOM 0 HE3 LYS A 327 -17.914 17.419 -46.853 1.00 30.89 H new ATOM 0 HZ1 LYS A 327 -16.007 18.506 -47.042 1.00 34.97 H new ATOM 0 HZ2 LYS A 327 -16.983 19.575 -47.164 1.00 34.97 H new ATOM 0 HZ3 LYS A 327 -16.269 19.382 -45.913 1.00 34.97 H new ATOM 2312 N ARG A 328 -22.828 21.251 -48.075 1.00 17.80 N ATOM 2313 CA AARG A 328 -23.078 21.700 -49.458 0.50 19.01 C ATOM 2314 CA BARG A 328 -22.988 21.694 -49.460 0.50 18.06 C ATOM 2315 C ARG A 328 -23.051 23.229 -49.568 1.00 18.49 C ATOM 2316 O ARG A 328 -22.849 23.784 -50.649 1.00 17.56 O ATOM 2317 CB AARG A 328 -24.457 21.242 -49.989 0.50 20.80 C ATOM 2318 CB BARG A 328 -24.184 21.001 -50.143 0.50 18.57 C ATOM 2319 CG AARG A 328 -24.918 19.817 -49.695 0.50 22.85 C ATOM 2320 CG BARG A 328 -25.557 21.551 -49.803 0.50 18.48 C ATOM 2321 CD AARG A 328 -24.357 18.754 -50.591 0.50 24.24 C ATOM 2322 CD BARG A 328 -26.708 20.864 -50.554 0.50 18.39 C ATOM 2323 NE AARG A 328 -25.294 17.647 -50.767 0.50 26.05 N ATOM 2324 NE BARG A 328 -27.951 21.178 -49.867 0.50 18.22 N ATOM 2325 CZ AARG A 328 -25.639 17.164 -51.959 0.50 26.90 C ATOM 2326 CZ BARG A 328 -28.622 20.328 -49.097 0.50 17.96 C ATOM 2327 NH1AARG A 328 -26.487 16.154 -52.063 0.50 27.55 N ATOM 2328 NH1BARG A 328 -28.205 19.079 -48.953 0.50 17.79 N ATOM 2329 NH2AARG A 328 -25.118 17.692 -53.053 0.50 27.68 N ATOM 2330 NH2BARG A 328 -29.711 20.729 -48.472 0.50 18.57 N ATOM 0 H AARG A 328 -23.539 20.997 -47.663 0.50 17.80 H new ATOM 0 H BARG A 328 -23.555 21.013 -47.682 0.50 17.80 H new ATOM 0 HA AARG A 328 -22.368 21.300 -49.984 0.50 18.06 H new ATOM 0 HA BARG A 328 -22.195 21.420 -49.946 0.50 18.06 H new ATOM 0 HB2AARG A 328 -25.126 21.847 -49.632 0.50 18.57 H new ATOM 0 HB2BARG A 328 -24.062 21.057 -51.104 0.50 18.57 H new ATOM 0 HB3AARG A 328 -24.455 21.358 -50.952 0.50 18.57 H new ATOM 0 HB3BARG A 328 -24.166 20.060 -49.909 0.50 18.57 H new ATOM 0 HG2AARG A 328 -24.684 19.601 -48.779 0.50 18.48 H new ATOM 0 HG2BARG A 328 -25.705 21.459 -48.849 0.50 18.48 H new ATOM 0 HG3AARG A 328 -25.886 19.789 -49.754 0.50 18.48 H new ATOM 0 HG3BARG A 328 -25.574 22.500 -50.002 0.50 18.48 H new ATOM 0 HD2AARG A 328 -24.144 19.138 -51.456 0.50 18.39 H new ATOM 0 HD2BARG A 328 -26.743 21.171 -51.473 0.50 18.39 H new ATOM 0 HD3AARG A 328 -23.527 18.420 -50.217 0.50 18.39 H new ATOM 0 HD3BARG A 328 -26.569 19.904 -50.581 0.50 18.39 H new ATOM 0 HE AARG A 328 -25.640 17.289 -50.066 0.50 18.22 H new ATOM 0 HE BARG A 328 -28.274 21.969 -49.966 0.50 18.22 H new ATOM 0 HH11AARG A 328 -26.823 15.800 -51.355 0.50 17.79 H new ATOM 0 HH11BARG A 328 -27.495 18.813 -49.359 0.50 17.79 H new ATOM 0 HH12AARG A 328 -26.702 15.851 -52.839 0.50 17.79 H new ATOM 0 HH12BARG A 328 -28.644 18.534 -48.453 0.50 17.79 H new ATOM 0 HH21AARG A 328 -24.560 18.343 -52.992 0.50 18.57 H new ATOM 0 HH21BARG A 328 -29.986 21.539 -48.563 0.50 18.57 H new ATOM 0 HH22AARG A 328 -25.337 17.384 -53.825 0.50 18.57 H new ATOM 0 HH22BARG A 328 -30.147 20.181 -47.973 0.50 18.57 H new ATOM 2331 N HIS A 329 -23.294 23.919 -48.454 1.00 17.49 N ATOM 2332 CA HIS A 329 -23.422 25.383 -48.498 1.00 17.52 C ATOM 2333 C HIS A 329 -22.220 26.067 -49.082 1.00 16.63 C ATOM 2334 O HIS A 329 -21.087 25.820 -48.673 1.00 16.82 O ATOM 2335 CB HIS A 329 -23.677 25.967 -47.112 1.00 16.69 C ATOM 2336 CG HIS A 329 -24.150 27.392 -47.121 1.00 17.38 C ATOM 2337 ND1 HIS A 329 -23.315 28.435 -47.235 1.00 17.82 N ATOM 2338 CD2 HIS A 329 -25.421 27.920 -46.989 1.00 16.65 C ATOM 2339 CE1 HIS A 329 -24.012 29.562 -47.165 1.00 16.85 C ATOM 2340 NE2 HIS A 329 -25.306 29.243 -47.019 1.00 17.29 N ATOM 0 H HIS A 329 -23.387 23.569 -47.674 1.00 17.49 H new ATOM 0 HA HIS A 329 -24.182 25.549 -49.078 1.00 17.52 H new ATOM 0 HB2 HIS A 329 -24.338 25.421 -46.659 1.00 16.69 H new ATOM 0 HB3 HIS A 329 -22.859 25.912 -46.593 1.00 16.69 H new ATOM 0 HD1 HIS A 329 -22.463 28.382 -47.337 1.00 17.82 H new ATOM 0 HD2 HIS A 329 -26.211 27.438 -46.896 1.00 16.65 H new ATOM 0 HE1 HIS A 329 -23.664 30.423 -47.209 1.00 16.85 H new ATOM 0 HE2 HIS A 329 -25.955 29.803 -46.955 1.00 17.29 H new ATOM 2341 N THR A 330 -22.478 26.974 -50.013 1.00 18.20 N ATOM 2342 CA THR A 330 -21.451 27.843 -50.570 1.00 20.26 C ATOM 2343 C THR A 330 -21.944 29.286 -50.492 1.00 20.02 C ATOM 2344 O THR A 330 -21.537 30.030 -49.597 1.00 20.95 O ATOM 2345 CB THR A 330 -21.111 27.471 -52.043 1.00 20.60 C ATOM 2346 OG1 THR A 330 -22.260 27.703 -52.867 1.00 20.87 O ATOM 2347 CG2 THR A 330 -20.695 26.025 -52.149 1.00 21.71 C ATOM 0 H THR A 330 -23.261 27.104 -50.343 1.00 18.20 H new ATOM 0 HA THR A 330 -20.637 27.733 -50.055 1.00 20.26 H new ATOM 0 HB THR A 330 -20.372 28.024 -52.341 1.00 20.60 H new ATOM 0 HG1 THR A 330 -22.015 27.828 -53.661 1.00 20.87 H new ATOM 0 HG21 THR A 330 -20.488 25.815 -53.073 1.00 21.71 H new ATOM 0 HG22 THR A 330 -19.910 25.873 -51.600 1.00 21.71 H new ATOM 0 HG23 THR A 330 -21.419 25.457 -51.843 1.00 21.71 H new ATOM 2348 N SER A 331 -22.871 29.634 -51.387 1.00 20.03 N ATOM 2349 CA SER A 331 -23.431 30.983 -51.498 1.00 21.74 C ATOM 2350 C SER A 331 -24.656 31.152 -50.572 1.00 21.10 C ATOM 2351 O SER A 331 -25.211 30.166 -50.079 1.00 19.74 O ATOM 2352 CB SER A 331 -23.871 31.248 -52.948 1.00 22.63 C ATOM 2353 OG SER A 331 -22.757 31.409 -53.794 1.00 25.22 O ATOM 0 H SER A 331 -23.198 29.081 -51.958 1.00 20.03 H new ATOM 0 HA SER A 331 -22.743 31.614 -51.234 1.00 21.74 H new ATOM 0 HB2 SER A 331 -24.417 30.511 -53.263 1.00 22.63 H new ATOM 0 HB3 SER A 331 -24.424 32.044 -52.981 1.00 22.63 H new ATOM 0 HG SER A 331 -23.019 31.551 -54.579 1.00 25.22 H new ATOM 2354 N PRO A 332 -25.092 32.401 -50.338 1.00 21.33 N ATOM 2355 CA PRO A 332 -26.299 32.520 -49.528 1.00 20.01 C ATOM 2356 C PRO A 332 -27.484 31.868 -50.210 1.00 19.11 C ATOM 2357 O PRO A 332 -27.677 32.018 -51.423 1.00 18.74 O ATOM 2358 CB PRO A 332 -26.483 34.043 -49.372 1.00 21.19 C ATOM 2359 CG PRO A 332 -25.116 34.605 -49.557 1.00 21.08 C ATOM 2360 CD PRO A 332 -24.478 33.718 -50.600 1.00 21.60 C ATOM 0 HA PRO A 332 -26.229 32.070 -48.672 1.00 20.01 H new ATOM 0 HB2 PRO A 332 -27.101 34.393 -50.032 1.00 21.19 H new ATOM 0 HB3 PRO A 332 -26.842 34.268 -48.499 1.00 21.19 H new ATOM 0 HG2 PRO A 332 -25.151 35.528 -49.853 1.00 21.08 H new ATOM 0 HG3 PRO A 332 -24.614 34.592 -48.727 1.00 21.08 H new ATOM 0 HD2 PRO A 332 -24.666 34.029 -51.499 1.00 21.60 H new ATOM 0 HD3 PRO A 332 -23.513 33.689 -50.505 1.00 21.60 H new ATOM 2361 N VAL A 333 -28.233 31.101 -49.426 1.00 17.59 N ATOM 2362 CA VAL A 333 -29.425 30.417 -49.895 1.00 17.17 C ATOM 2363 C VAL A 333 -30.532 31.412 -49.665 1.00 16.10 C ATOM 2364 O VAL A 333 -30.671 31.924 -48.544 1.00 15.35 O ATOM 2365 CB VAL A 333 -29.681 29.178 -49.040 1.00 17.07 C ATOM 2366 CG1 VAL A 333 -31.023 28.541 -49.381 1.00 16.04 C ATOM 2367 CG2 VAL A 333 -28.512 28.206 -49.169 1.00 15.83 C ATOM 0 H VAL A 333 -28.058 30.963 -48.595 1.00 17.59 H new ATOM 0 HA VAL A 333 -29.352 30.131 -50.819 1.00 17.17 H new ATOM 0 HB VAL A 333 -29.738 29.440 -48.108 1.00 17.07 H new ATOM 0 HG11 VAL A 333 -31.160 27.758 -48.825 1.00 16.04 H new ATOM 0 HG12 VAL A 333 -31.735 29.180 -49.220 1.00 16.04 H new ATOM 0 HG13 VAL A 333 -31.029 28.279 -50.315 1.00 16.04 H new ATOM 0 HG21 VAL A 333 -28.681 27.422 -48.624 1.00 15.83 H new ATOM 0 HG22 VAL A 333 -28.414 27.939 -50.096 1.00 15.83 H new ATOM 0 HG23 VAL A 333 -27.697 28.638 -48.869 1.00 15.83 H new ATOM 2368 N ASN A 334 -31.274 31.734 -50.722 1.00 16.01 N ATOM 2369 CA ASN A 334 -32.309 32.745 -50.674 1.00 15.70 C ATOM 2370 C ASN A 334 -33.628 32.177 -51.176 1.00 15.38 C ATOM 2371 O ASN A 334 -33.950 32.220 -52.370 1.00 14.46 O ATOM 2372 CB ASN A 334 -31.933 34.010 -51.446 1.00 17.16 C ATOM 2373 CG ASN A 334 -33.022 35.076 -51.381 1.00 17.77 C ATOM 2374 OD1 ASN A 334 -34.045 34.886 -50.728 1.00 17.42 O ATOM 2375 ND2 ASN A 334 -32.806 36.208 -52.072 1.00 19.32 N ATOM 0 H ASN A 334 -31.185 31.364 -51.493 1.00 16.01 H new ATOM 0 HA ASN A 334 -32.409 33.006 -49.745 1.00 15.70 H new ATOM 0 HB2 ASN A 334 -31.108 34.372 -51.087 1.00 17.16 H new ATOM 0 HB3 ASN A 334 -31.763 33.781 -52.373 1.00 17.16 H new ATOM 0 HD21 ASN A 334 -33.396 36.834 -52.068 1.00 19.32 H new ATOM 0 HD22 ASN A 334 -32.078 36.307 -52.518 1.00 19.32 H new ATOM 2376 N LEU A 335 -34.381 31.654 -50.223 1.00 14.43 N ATOM 2377 CA LEU A 335 -35.650 31.054 -50.468 1.00 15.45 C ATOM 2378 C LEU A 335 -36.811 32.017 -50.199 1.00 16.71 C ATOM 2379 O LEU A 335 -37.934 31.596 -50.106 1.00 16.68 O ATOM 2380 CB LEU A 335 -35.752 29.752 -49.647 1.00 15.15 C ATOM 2381 CG LEU A 335 -34.681 28.653 -49.911 1.00 15.77 C ATOM 2382 CD1 LEU A 335 -34.831 27.458 -48.957 1.00 16.08 C ATOM 2383 CD2 LEU A 335 -34.678 28.109 -51.352 1.00 16.13 C ATOM 0 H LEU A 335 -34.150 31.644 -49.395 1.00 14.43 H new ATOM 0 HA LEU A 335 -35.721 30.834 -51.410 1.00 15.45 H new ATOM 0 HB2 LEU A 335 -35.715 29.987 -48.707 1.00 15.15 H new ATOM 0 HB3 LEU A 335 -36.626 29.364 -49.808 1.00 15.15 H new ATOM 0 HG LEU A 335 -33.840 29.110 -49.755 1.00 15.77 H new ATOM 0 HD11 LEU A 335 -34.147 26.799 -49.154 1.00 16.08 H new ATOM 0 HD12 LEU A 335 -34.733 27.761 -48.041 1.00 16.08 H new ATOM 0 HD13 LEU A 335 -35.708 27.059 -49.073 1.00 16.08 H new ATOM 0 HD21 LEU A 335 -33.989 27.432 -51.441 1.00 16.13 H new ATOM 0 HD22 LEU A 335 -35.543 27.718 -51.552 1.00 16.13 H new ATOM 0 HD23 LEU A 335 -34.501 28.834 -51.971 1.00 16.13 H new ATOM 2384 N ARG A 336 -36.559 33.320 -50.123 1.00 18.38 N ATOM 2385 CA ARG A 336 -37.658 34.262 -49.916 1.00 20.26 C ATOM 2386 C ARG A 336 -38.378 34.518 -51.264 1.00 23.01 C ATOM 2387 O ARG A 336 -38.187 35.545 -51.897 1.00 25.96 O ATOM 2388 CB ARG A 336 -37.133 35.529 -49.205 1.00 19.61 C ATOM 2389 CG ARG A 336 -36.674 35.204 -47.777 1.00 19.43 C ATOM 2390 CD ARG A 336 -35.768 36.227 -47.119 1.00 20.27 C ATOM 2391 NE ARG A 336 -35.736 36.051 -45.682 1.00 19.75 N ATOM 2392 CZ ARG A 336 -34.889 35.290 -44.989 1.00 18.03 C ATOM 2393 NH1 ARG A 336 -35.044 35.208 -43.680 1.00 17.91 N ATOM 2394 NH2 ARG A 336 -33.945 34.576 -45.575 1.00 18.57 N ATOM 0 H ARG A 336 -35.778 33.675 -50.187 1.00 18.38 H new ATOM 0 HA ARG A 336 -38.332 33.895 -49.323 1.00 20.26 H new ATOM 0 HB2 ARG A 336 -36.394 35.905 -49.709 1.00 19.61 H new ATOM 0 HB3 ARG A 336 -37.830 36.203 -49.179 1.00 19.61 H new ATOM 0 HG2 ARG A 336 -37.461 35.091 -47.221 1.00 19.43 H new ATOM 0 HG3 ARG A 336 -36.212 34.351 -47.791 1.00 19.43 H new ATOM 0 HD2 ARG A 336 -34.870 36.146 -47.477 1.00 20.27 H new ATOM 0 HD3 ARG A 336 -36.078 37.121 -47.331 1.00 20.27 H new ATOM 0 HE ARG A 336 -36.325 36.483 -45.228 1.00 19.75 H new ATOM 0 HH11 ARG A 336 -35.680 35.640 -43.294 1.00 17.91 H new ATOM 0 HH12 ARG A 336 -34.509 34.723 -43.213 1.00 17.91 H new ATOM 0 HH21 ARG A 336 -33.862 34.593 -46.431 1.00 18.57 H new ATOM 0 HH22 ARG A 336 -33.413 34.094 -45.101 1.00 18.57 H new ATOM 2395 N PHE A 337 -39.207 33.555 -51.680 1.00 26.90 N ATOM 2396 CA PHE A 337 -39.997 33.639 -52.921 1.00 28.53 C ATOM 2397 C PHE A 337 -41.292 32.817 -52.832 1.00 28.03 C ATOM 2398 O PHE A 337 -41.548 32.201 -51.788 1.00 29.87 O ATOM 2399 CB PHE A 337 -39.160 33.184 -54.129 1.00 31.03 C ATOM 2400 CG PHE A 337 -38.952 31.681 -54.226 1.00 31.83 C ATOM 2401 CD1 PHE A 337 -39.512 30.949 -55.270 1.00 34.69 C ATOM 2402 CD2 PHE A 337 -38.137 31.011 -53.321 1.00 31.20 C ATOM 2403 CE1 PHE A 337 -39.303 29.575 -55.376 1.00 34.83 C ATOM 2404 CE2 PHE A 337 -37.922 29.647 -53.423 1.00 32.11 C ATOM 2405 CZ PHE A 337 -38.504 28.927 -54.454 1.00 33.97 C ATOM 0 H PHE A 337 -39.330 32.823 -51.245 1.00 26.90 H new ATOM 0 HA PHE A 337 -40.246 34.569 -53.041 1.00 28.53 H new ATOM 0 HB2 PHE A 337 -39.592 33.492 -54.941 1.00 31.03 H new ATOM 0 HB3 PHE A 337 -38.293 33.617 -54.088 1.00 31.03 H new ATOM 0 HD1 PHE A 337 -40.033 31.383 -55.906 1.00 34.69 H new ATOM 0 HD2 PHE A 337 -37.729 31.488 -52.635 1.00 31.20 H new ATOM 0 HE1 PHE A 337 -39.701 29.095 -56.066 1.00 34.83 H new ATOM 0 HE2 PHE A 337 -37.386 29.213 -52.799 1.00 32.11 H new ATOM 0 HZ PHE A 337 -38.357 28.011 -54.525 1.00 33.97 H new TER 2406 PHE A 337 ATOM 2407 N SER B 32 -24.133 -14.031 2.006 1.00 38.80 N ATOM 2408 CA SER B 32 -24.458 -12.773 1.263 1.00 37.84 C ATOM 2409 C SER B 32 -25.823 -12.821 0.577 1.00 36.67 C ATOM 2410 O SER B 32 -26.287 -13.869 0.143 1.00 37.86 O ATOM 2411 CB SER B 32 -23.390 -12.452 0.205 1.00 38.24 C ATOM 2412 OG SER B 32 -23.859 -11.458 -0.716 1.00 35.31 O ATOM 0 HA SER B 32 -24.478 -12.076 1.937 1.00 37.84 H new ATOM 0 HB2 SER B 32 -22.582 -12.138 0.641 1.00 38.24 H new ATOM 0 HB3 SER B 32 -23.156 -13.260 -0.278 1.00 38.24 H new ATOM 0 HG SER B 32 -23.301 -10.831 -0.760 1.00 35.31 H new ATOM 2413 N GLN B 33 -26.421 -11.645 0.443 1.00 37.48 N ATOM 2414 CA GLN B 33 -27.718 -11.478 -0.207 1.00 37.45 C ATOM 2415 C GLN B 33 -27.585 -11.308 -1.736 1.00 34.50 C ATOM 2416 O GLN B 33 -28.580 -11.419 -2.459 1.00 31.63 O ATOM 2417 CB GLN B 33 -28.440 -10.270 0.414 1.00 40.25 C ATOM 2418 CG GLN B 33 -28.112 -8.903 -0.206 1.00 43.33 C ATOM 2419 CD GLN B 33 -27.629 -7.864 0.797 1.00 46.07 C ATOM 2420 OE1 GLN B 33 -26.818 -8.165 1.676 1.00 51.93 O ATOM 2421 NE2 GLN B 33 -28.086 -6.620 0.638 1.00 46.89 N ATOM 0 H GLN B 33 -26.081 -10.909 0.731 1.00 37.48 H new ATOM 0 HA GLN B 33 -28.239 -12.283 -0.061 1.00 37.45 H new ATOM 0 HB2 GLN B 33 -29.396 -10.416 0.345 1.00 40.25 H new ATOM 0 HB3 GLN B 33 -28.225 -10.237 1.359 1.00 40.25 H new ATOM 0 HG2 GLN B 33 -27.431 -9.022 -0.886 1.00 43.33 H new ATOM 0 HG3 GLN B 33 -28.903 -8.563 -0.653 1.00 43.33 H new ATOM 0 HE21 GLN B 33 -28.651 -6.446 0.014 1.00 46.89 H new ATOM 0 HE22 GLN B 33 -27.815 -5.992 1.160 1.00 46.89 H new ATOM 2422 N TRP B 34 -26.369 -11.038 -2.223 1.00 29.40 N ATOM 2423 CA TRP B 34 -26.151 -10.720 -3.642 1.00 27.25 C ATOM 2424 C TRP B 34 -26.025 -11.990 -4.442 1.00 28.06 C ATOM 2425 O TRP B 34 -25.190 -12.830 -4.153 1.00 29.76 O ATOM 2426 CB TRP B 34 -24.917 -9.820 -3.803 1.00 26.58 C ATOM 2427 CG TRP B 34 -25.134 -8.449 -3.208 1.00 25.77 C ATOM 2428 CD1 TRP B 34 -24.565 -7.922 -2.065 1.00 25.36 C ATOM 2429 CD2 TRP B 34 -26.031 -7.396 -3.696 1.00 25.21 C ATOM 2430 NE1 TRP B 34 -25.011 -6.659 -1.832 1.00 25.14 N ATOM 2431 CE2 TRP B 34 -25.893 -6.281 -2.768 1.00 25.58 C ATOM 2432 CE3 TRP B 34 -26.894 -7.272 -4.766 1.00 25.77 C ATOM 2433 CZ2 TRP B 34 -26.612 -5.107 -2.916 1.00 26.30 C ATOM 2434 CZ3 TRP B 34 -27.611 -6.081 -4.907 1.00 26.88 C ATOM 2435 CH2 TRP B 34 -27.471 -5.025 -4.004 1.00 26.38 C ATOM 0 H TRP B 34 -25.653 -11.034 -1.746 1.00 29.40 H new ATOM 0 HA TRP B 34 -26.916 -10.230 -3.983 1.00 27.25 H new ATOM 0 HB2 TRP B 34 -24.154 -10.240 -3.376 1.00 26.58 H new ATOM 0 HB3 TRP B 34 -24.702 -9.732 -4.745 1.00 26.58 H new ATOM 0 HD1 TRP B 34 -23.956 -8.372 -1.525 1.00 25.36 H new ATOM 0 HE1 TRP B 34 -24.761 -6.168 -1.172 1.00 25.14 H new ATOM 0 HE3 TRP B 34 -26.996 -7.964 -5.378 1.00 25.77 H new ATOM 0 HZ2 TRP B 34 -26.524 -4.404 -2.313 1.00 26.30 H new ATOM 0 HZ3 TRP B 34 -28.198 -5.989 -5.622 1.00 26.88 H new ATOM 0 HH2 TRP B 34 -27.965 -4.248 -4.134 1.00 26.38 H new ATOM 2436 N ARG B 35 -26.887 -12.171 -5.433 1.00 29.79 N ATOM 2437 CA ARG B 35 -26.921 -13.416 -6.204 1.00 29.54 C ATOM 2438 C ARG B 35 -25.869 -13.408 -7.322 1.00 27.58 C ATOM 2439 O ARG B 35 -25.488 -12.343 -7.805 1.00 27.43 O ATOM 2440 CB ARG B 35 -28.324 -13.637 -6.792 1.00 31.66 C ATOM 2441 CG ARG B 35 -29.449 -13.744 -5.757 1.00 34.48 C ATOM 2442 CD ARG B 35 -30.801 -14.164 -6.350 1.00 38.73 C ATOM 2443 NE ARG B 35 -31.439 -13.125 -7.166 1.00 40.37 N ATOM 2444 CZ ARG B 35 -32.735 -13.082 -7.492 0.50 40.99 C ATOM 2445 NH1 ARG B 35 -33.592 -14.010 -7.072 0.50 41.59 N ATOM 2446 NH2 ARG B 35 -33.189 -12.088 -8.243 0.50 40.68 N ATOM 0 H ARG B 35 -27.466 -11.584 -5.679 1.00 29.79 H new ATOM 0 HA ARG B 35 -26.711 -14.148 -5.603 1.00 29.54 H new ATOM 0 HB2 ARG B 35 -28.526 -12.905 -7.395 1.00 31.66 H new ATOM 0 HB3 ARG B 35 -28.313 -14.448 -7.324 1.00 31.66 H new ATOM 0 HG2 ARG B 35 -29.191 -14.385 -5.077 1.00 34.48 H new ATOM 0 HG3 ARG B 35 -29.552 -12.887 -5.314 1.00 34.48 H new ATOM 0 HD2 ARG B 35 -30.674 -14.957 -6.893 1.00 38.73 H new ATOM 0 HD3 ARG B 35 -31.400 -14.409 -5.627 1.00 38.73 H new ATOM 0 HE ARG B 35 -30.938 -12.491 -7.459 1.00 40.37 H new ATOM 0 HH11 ARG B 35 -33.316 -14.658 -6.578 0.50 41.59 H new ATOM 0 HH12 ARG B 35 -34.421 -13.962 -7.294 0.50 41.59 H new ATOM 0 HH21 ARG B 35 -32.651 -11.476 -8.517 0.50 40.68 H new ATOM 0 HH22 ARG B 35 -34.022 -12.055 -8.456 0.50 40.68 H new ATOM 2447 N ASP B 36 -25.404 -14.585 -7.734 1.00 25.98 N ATOM 2448 CA ASP B 36 -24.650 -14.707 -9.002 1.00 26.12 C ATOM 2449 C ASP B 36 -25.511 -14.349 -10.222 1.00 24.77 C ATOM 2450 O ASP B 36 -26.745 -14.398 -10.176 1.00 24.74 O ATOM 2451 CB ASP B 36 -24.138 -16.122 -9.254 1.00 27.02 C ATOM 2452 CG ASP B 36 -23.312 -16.691 -8.114 1.00 28.39 C ATOM 2453 OD1 ASP B 36 -22.582 -15.969 -7.431 1.00 27.19 O ATOM 2454 OD2 ASP B 36 -23.376 -17.911 -7.927 1.00 29.23 O ATOM 0 H ASP B 36 -25.508 -15.323 -7.305 1.00 25.98 H new ATOM 0 HA ASP B 36 -23.909 -14.090 -8.898 1.00 26.12 H new ATOM 0 HB2 ASP B 36 -24.895 -16.706 -9.416 1.00 27.02 H new ATOM 0 HB3 ASP B 36 -23.601 -16.123 -10.062 1.00 27.02 H new ATOM 2455 N ASP B 37 -24.838 -13.962 -11.301 1.00 24.37 N ATOM 2456 CA ASP B 37 -25.448 -13.879 -12.634 1.00 22.56 C ATOM 2457 C ASP B 37 -24.478 -14.418 -13.660 1.00 21.01 C ATOM 2458 O ASP B 37 -23.810 -13.653 -14.384 1.00 19.56 O ATOM 2459 CB ASP B 37 -25.858 -12.442 -12.977 1.00 23.24 C ATOM 2460 CG ASP B 37 -26.776 -12.360 -14.209 1.00 24.09 C ATOM 2461 OD1 ASP B 37 -26.726 -13.263 -15.084 1.00 21.56 O ATOM 2462 OD2 ASP B 37 -27.537 -11.377 -14.271 1.00 23.59 O ATOM 0 H ASP B 37 -24.008 -13.738 -11.284 1.00 24.37 H new ATOM 0 HA ASP B 37 -26.256 -14.415 -12.639 1.00 22.56 H new ATOM 0 HB2 ASP B 37 -26.311 -12.049 -12.215 1.00 23.24 H new ATOM 0 HB3 ASP B 37 -25.061 -11.913 -13.137 1.00 23.24 H new ATOM 2463 N GLU B 38 -24.392 -15.743 -13.719 1.00 20.08 N ATOM 2464 CA GLU B 38 -23.413 -16.380 -14.572 1.00 21.74 C ATOM 2465 C GLU B 38 -23.807 -16.265 -16.048 1.00 20.94 C ATOM 2466 O GLU B 38 -22.955 -16.295 -16.907 1.00 20.29 O ATOM 2467 CB GLU B 38 -23.197 -17.838 -14.198 1.00 21.81 C ATOM 2468 CG GLU B 38 -21.990 -18.429 -14.897 1.00 23.19 C ATOM 2469 CD GLU B 38 -21.512 -19.735 -14.300 1.00 24.51 C ATOM 2470 OE1 GLU B 38 -20.490 -19.727 -13.588 1.00 24.79 O ATOM 2471 OE2 GLU B 38 -22.144 -20.776 -14.564 1.00 26.74 O ATOM 0 H GLU B 38 -24.891 -16.284 -13.274 1.00 20.08 H new ATOM 0 HA GLU B 38 -22.575 -15.911 -14.437 1.00 21.74 H new ATOM 0 HB2 GLU B 38 -23.082 -17.911 -13.238 1.00 21.81 H new ATOM 0 HB3 GLU B 38 -23.987 -18.351 -14.429 1.00 21.81 H new ATOM 0 HG2 GLU B 38 -22.207 -18.571 -15.832 1.00 23.19 H new ATOM 0 HG3 GLU B 38 -21.264 -17.786 -14.869 1.00 23.19 H new ATOM 2472 N VAL B 39 -25.092 -16.133 -16.337 1.00 21.05 N ATOM 2473 CA VAL B 39 -25.511 -15.911 -17.719 1.00 22.80 C ATOM 2474 C VAL B 39 -24.895 -14.599 -18.240 1.00 21.77 C ATOM 2475 O VAL B 39 -24.246 -14.568 -19.302 1.00 21.32 O ATOM 2476 CB VAL B 39 -27.048 -15.902 -17.838 1.00 24.56 C ATOM 2477 CG1 VAL B 39 -27.485 -15.231 -19.137 1.00 25.09 C ATOM 2478 CG2 VAL B 39 -27.572 -17.342 -17.774 1.00 25.81 C ATOM 0 H VAL B 39 -25.730 -16.167 -15.762 1.00 21.05 H new ATOM 0 HA VAL B 39 -25.189 -16.643 -18.269 1.00 22.80 H new ATOM 0 HB VAL B 39 -27.420 -15.393 -17.100 1.00 24.56 H new ATOM 0 HG11 VAL B 39 -28.453 -15.235 -19.194 1.00 25.09 H new ATOM 0 HG12 VAL B 39 -27.164 -14.316 -19.152 1.00 25.09 H new ATOM 0 HG13 VAL B 39 -27.115 -15.715 -19.892 1.00 25.09 H new ATOM 0 HG21 VAL B 39 -28.539 -17.338 -17.849 1.00 25.81 H new ATOM 0 HG22 VAL B 39 -27.194 -17.857 -18.504 1.00 25.81 H new ATOM 0 HG23 VAL B 39 -27.315 -17.743 -16.929 1.00 25.81 H new ATOM 2479 N HIS B 40 -25.058 -13.531 -17.462 1.00 20.45 N ATOM 2480 CA HIS B 40 -24.383 -12.275 -17.756 1.00 19.26 C ATOM 2481 C HIS B 40 -22.874 -12.430 -17.885 1.00 19.62 C ATOM 2482 O HIS B 40 -22.274 -11.897 -18.838 1.00 19.09 O ATOM 2483 CB HIS B 40 -24.734 -11.217 -16.733 1.00 20.28 C ATOM 2484 CG HIS B 40 -24.120 -9.871 -17.030 1.00 20.85 C ATOM 2485 ND1 HIS B 40 -22.887 -9.523 -16.602 1.00 21.44 N ATOM 2486 CD2 HIS B 40 -24.598 -8.796 -17.782 1.00 21.38 C ATOM 2487 CE1 HIS B 40 -22.609 -8.272 -17.041 1.00 20.63 C ATOM 2488 NE2 HIS B 40 -23.660 -7.838 -17.768 1.00 21.04 N ATOM 0 H HIS B 40 -25.555 -13.515 -16.760 1.00 20.45 H new ATOM 0 HA HIS B 40 -24.706 -11.985 -18.623 1.00 19.26 H new ATOM 0 HB2 HIS B 40 -25.699 -11.123 -16.692 1.00 20.28 H new ATOM 0 HB3 HIS B 40 -24.440 -11.513 -15.857 1.00 20.28 H new ATOM 0 HD2 HIS B 40 -25.420 -8.752 -18.215 1.00 21.38 H new ATOM 0 HE1 HIS B 40 -21.829 -7.795 -16.871 1.00 20.63 H new ATOM 0 HE2 HIS B 40 -23.718 -7.074 -18.158 1.00 21.04 H new ATOM 2489 N PHE B 41 -22.255 -13.147 -16.949 1.00 17.74 N ATOM 2490 CA PHE B 41 -20.810 -13.297 -16.971 1.00 18.79 C ATOM 2491 C PHE B 41 -20.361 -13.973 -18.262 1.00 19.32 C ATOM 2492 O PHE B 41 -19.451 -13.504 -18.934 1.00 17.26 O ATOM 2493 CB PHE B 41 -20.279 -14.117 -15.799 1.00 17.71 C ATOM 2494 CG PHE B 41 -18.782 -14.305 -15.863 1.00 18.30 C ATOM 2495 CD1 PHE B 41 -18.238 -15.418 -16.474 1.00 18.03 C ATOM 2496 CD2 PHE B 41 -17.933 -13.313 -15.395 1.00 18.60 C ATOM 2497 CE1 PHE B 41 -16.876 -15.576 -16.588 1.00 18.88 C ATOM 2498 CE2 PHE B 41 -16.550 -13.473 -15.482 1.00 17.76 C ATOM 2499 CZ PHE B 41 -16.028 -14.590 -16.096 1.00 18.33 C ATOM 0 H PHE B 41 -22.652 -13.549 -16.301 1.00 17.74 H new ATOM 0 HA PHE B 41 -20.450 -12.399 -16.906 1.00 18.79 H new ATOM 0 HB2 PHE B 41 -20.512 -13.677 -14.967 1.00 17.71 H new ATOM 0 HB3 PHE B 41 -20.712 -14.985 -15.792 1.00 17.71 H new ATOM 0 HD1 PHE B 41 -18.803 -16.073 -16.815 1.00 18.03 H new ATOM 0 HD2 PHE B 41 -18.287 -12.538 -15.022 1.00 18.60 H new ATOM 0 HE1 PHE B 41 -16.525 -16.337 -16.991 1.00 18.88 H new ATOM 0 HE2 PHE B 41 -15.982 -12.828 -15.127 1.00 17.76 H new ATOM 0 HZ PHE B 41 -15.107 -14.685 -16.182 1.00 18.33 H new ATOM 2500 N ASN B 42 -21.037 -15.075 -18.597 1.00 20.19 N ATOM 2501 CA ASN B 42 -20.668 -15.876 -19.755 1.00 20.38 C ATOM 2502 C ASN B 42 -20.813 -15.100 -21.061 1.00 19.24 C ATOM 2503 O ASN B 42 -19.941 -15.211 -21.931 1.00 18.48 O ATOM 2504 CB ASN B 42 -21.509 -17.165 -19.795 1.00 21.15 C ATOM 2505 CG ASN B 42 -20.943 -18.269 -18.918 1.00 22.27 C ATOM 2506 OD1 ASN B 42 -20.009 -18.075 -18.138 1.00 20.27 O ATOM 2507 ND2 ASN B 42 -21.511 -19.466 -19.075 1.00 22.82 N ATOM 0 H ASN B 42 -21.716 -15.373 -18.161 1.00 20.19 H new ATOM 0 HA ASN B 42 -19.731 -16.108 -19.665 1.00 20.38 H new ATOM 0 HB2 ASN B 42 -22.414 -16.964 -19.510 1.00 21.15 H new ATOM 0 HB3 ASN B 42 -21.564 -17.482 -20.710 1.00 21.15 H new ATOM 0 HD22 ASN B 42 -22.161 -19.564 -19.629 1.00 22.82 H new ATOM 2508 N ARG B 43 -21.908 -14.343 -21.186 1.00 20.04 N ATOM 2509 CA ARG B 43 -22.190 -13.536 -22.381 1.00 21.19 C ATOM 2510 C ARG B 43 -21.188 -12.422 -22.559 1.00 18.95 C ATOM 2511 O ARG B 43 -20.759 -12.154 -23.672 1.00 17.24 O ATOM 2512 CB ARG B 43 -23.587 -12.943 -22.344 1.00 23.41 C ATOM 2513 CG ARG B 43 -24.671 -13.979 -22.610 1.00 29.37 C ATOM 2514 CD ARG B 43 -26.056 -13.366 -22.625 1.00 32.26 C ATOM 2515 NE ARG B 43 -27.070 -14.417 -22.715 1.00 36.02 N ATOM 2516 CZ ARG B 43 -28.336 -14.302 -22.306 1.00 36.29 C ATOM 2517 NH1 ARG B 43 -28.779 -13.178 -21.745 1.00 36.50 N ATOM 2518 NH2 ARG B 43 -29.155 -15.340 -22.434 1.00 37.69 N ATOM 0 H ARG B 43 -22.512 -14.283 -20.577 1.00 20.04 H new ATOM 0 HA ARG B 43 -22.123 -14.143 -23.135 1.00 21.19 H new ATOM 0 HB2 ARG B 43 -23.739 -12.536 -21.477 1.00 23.41 H new ATOM 0 HB3 ARG B 43 -23.652 -12.235 -23.004 1.00 23.41 H new ATOM 0 HG2 ARG B 43 -24.501 -14.411 -23.462 1.00 29.37 H new ATOM 0 HG3 ARG B 43 -24.631 -14.668 -21.929 1.00 29.37 H new ATOM 0 HD2 ARG B 43 -26.194 -12.842 -21.821 1.00 32.26 H new ATOM 0 HD3 ARG B 43 -26.141 -12.759 -23.377 1.00 32.26 H new ATOM 0 HE ARG B 43 -26.832 -15.169 -23.059 1.00 36.02 H new ATOM 0 HH11 ARG B 43 -28.247 -12.511 -21.641 1.00 36.50 H new ATOM 0 HH12 ARG B 43 -29.597 -13.120 -21.487 1.00 36.50 H new ATOM 0 HH21 ARG B 43 -28.868 -16.075 -22.777 1.00 37.69 H new ATOM 0 HH22 ARG B 43 -29.972 -15.277 -22.174 1.00 37.69 H new ATOM 2519 N THR B 44 -20.845 -11.779 -21.440 1.00 17.77 N ATOM 2520 CA THR B 44 -19.839 -10.732 -21.390 1.00 16.16 C ATOM 2521 C THR B 44 -18.495 -11.230 -21.835 1.00 16.08 C ATOM 2522 O THR B 44 -17.895 -10.636 -22.711 1.00 15.33 O ATOM 2523 CB THR B 44 -19.754 -10.136 -19.977 1.00 16.01 C ATOM 2524 OG1 THR B 44 -21.006 -9.533 -19.652 1.00 15.04 O ATOM 2525 CG2 THR B 44 -18.636 -9.143 -19.832 1.00 15.41 C ATOM 0 H THR B 44 -21.202 -11.948 -20.676 1.00 17.77 H new ATOM 0 HA THR B 44 -20.110 -10.035 -22.008 1.00 16.16 H new ATOM 0 HB THR B 44 -19.558 -10.858 -19.359 1.00 16.01 H new ATOM 0 HG1 THR B 44 -21.534 -10.120 -19.365 1.00 15.04 H new ATOM 0 HG21 THR B 44 -18.625 -8.798 -18.926 1.00 15.41 H new ATOM 0 HG22 THR B 44 -17.790 -9.578 -20.022 1.00 15.41 H new ATOM 0 HG23 THR B 44 -18.770 -8.411 -20.455 1.00 15.41 H new ATOM 2526 N LEU B 45 -18.022 -12.293 -21.195 1.00 16.24 N ATOM 2527 CA LEU B 45 -16.793 -12.960 -21.576 1.00 16.80 C ATOM 2528 C LEU B 45 -16.739 -13.335 -23.072 1.00 16.84 C ATOM 2529 O LEU B 45 -15.731 -13.122 -23.716 1.00 18.07 O ATOM 2530 CB LEU B 45 -16.551 -14.207 -20.732 1.00 16.39 C ATOM 2531 CG LEU B 45 -15.262 -14.991 -21.023 1.00 16.63 C ATOM 2532 CD1 LEU B 45 -13.989 -14.154 -20.913 1.00 17.23 C ATOM 2533 CD2 LEU B 45 -15.184 -16.249 -20.145 1.00 17.82 C ATOM 0 H LEU B 45 -18.415 -12.649 -20.518 1.00 16.24 H new ATOM 0 HA LEU B 45 -16.089 -12.314 -21.411 1.00 16.80 H new ATOM 0 HB2 LEU B 45 -16.543 -13.945 -19.798 1.00 16.39 H new ATOM 0 HB3 LEU B 45 -17.305 -14.806 -20.852 1.00 16.39 H new ATOM 0 HG LEU B 45 -15.313 -15.258 -21.954 1.00 16.63 H new ATOM 0 HD11 LEU B 45 -13.218 -14.710 -21.108 1.00 17.23 H new ATOM 0 HD12 LEU B 45 -14.028 -13.421 -21.547 1.00 17.23 H new ATOM 0 HD13 LEU B 45 -13.912 -13.799 -20.014 1.00 17.23 H new ATOM 0 HD21 LEU B 45 -14.365 -16.731 -20.342 1.00 17.82 H new ATOM 0 HD22 LEU B 45 -15.191 -15.992 -19.210 1.00 17.82 H new ATOM 0 HD23 LEU B 45 -15.947 -16.820 -20.328 1.00 17.82 H new ATOM 2534 N ASP B 46 -17.801 -13.923 -23.592 1.00 19.03 N ATOM 2535 CA ASP B 46 -17.871 -14.251 -25.030 1.00 20.35 C ATOM 2536 C ASP B 46 -17.677 -13.028 -25.939 1.00 19.27 C ATOM 2537 O ASP B 46 -16.983 -13.126 -26.947 1.00 19.20 O ATOM 2538 CB ASP B 46 -19.199 -14.914 -25.320 1.00 22.81 C ATOM 2539 CG ASP B 46 -19.256 -16.319 -24.791 1.00 25.51 C ATOM 2540 OD1 ASP B 46 -18.183 -16.887 -24.477 1.00 29.55 O ATOM 2541 OD2 ASP B 46 -20.367 -16.852 -24.695 1.00 28.06 O ATOM 0 H ASP B 46 -18.498 -14.146 -23.140 1.00 19.03 H new ATOM 0 HA ASP B 46 -17.138 -14.855 -25.228 1.00 20.35 H new ATOM 0 HB2 ASP B 46 -19.914 -14.391 -24.924 1.00 22.81 H new ATOM 0 HB3 ASP B 46 -19.352 -14.924 -26.278 1.00 22.81 H new ATOM 2542 N SER B 47 -18.237 -11.878 -25.539 1.00 19.39 N ATOM 2543 CA SER B 47 -18.116 -10.643 -26.294 1.00 20.03 C ATOM 2544 C SER B 47 -16.670 -10.107 -26.278 1.00 18.72 C ATOM 2545 O SER B 47 -16.260 -9.407 -27.187 1.00 17.99 O ATOM 2546 CB SER B 47 -19.040 -9.562 -25.752 1.00 21.37 C ATOM 2547 OG SER B 47 -20.423 -9.873 -25.918 1.00 23.15 O ATOM 0 H SER B 47 -18.698 -11.802 -24.817 1.00 19.39 H new ATOM 0 HA SER B 47 -18.370 -10.857 -27.205 1.00 20.03 H new ATOM 0 HB2 SER B 47 -18.855 -9.429 -24.809 1.00 21.37 H new ATOM 0 HB3 SER B 47 -18.846 -8.724 -26.200 1.00 21.37 H new ATOM 0 HG SER B 47 -20.887 -9.201 -25.721 1.00 23.15 H new ATOM 2548 N ILE B 48 -15.949 -10.372 -25.197 1.00 17.77 N ATOM 2549 CA ILE B 48 -14.590 -9.847 -25.007 1.00 16.96 C ATOM 2550 C ILE B 48 -13.533 -10.810 -25.536 1.00 17.15 C ATOM 2551 O ILE B 48 -12.456 -10.379 -25.975 1.00 17.27 O ATOM 2552 CB ILE B 48 -14.332 -9.560 -23.516 1.00 17.08 C ATOM 2553 CG1 ILE B 48 -15.247 -8.438 -23.026 1.00 17.15 C ATOM 2554 CG2 ILE B 48 -12.874 -9.223 -23.262 1.00 16.83 C ATOM 2555 CD1 ILE B 48 -15.334 -8.366 -21.512 1.00 17.99 C ATOM 0 H ILE B 48 -16.229 -10.862 -24.548 1.00 17.77 H new ATOM 0 HA ILE B 48 -14.524 -9.022 -25.513 1.00 16.96 H new ATOM 0 HB ILE B 48 -14.535 -10.365 -23.014 1.00 17.08 H new ATOM 0 HG12 ILE B 48 -14.923 -7.590 -23.368 1.00 17.15 H new ATOM 0 HG13 ILE B 48 -16.136 -8.569 -23.391 1.00 17.15 H new ATOM 0 HG21 ILE B 48 -12.742 -9.048 -22.317 1.00 16.83 H new ATOM 0 HG22 ILE B 48 -12.317 -9.970 -23.533 1.00 16.83 H new ATOM 0 HG23 ILE B 48 -12.630 -8.436 -23.774 1.00 16.83 H new ATOM 0 HD11 ILE B 48 -15.925 -7.640 -21.256 1.00 17.99 H new ATOM 0 HD12 ILE B 48 -15.683 -9.203 -21.168 1.00 17.99 H new ATOM 0 HD13 ILE B 48 -14.450 -8.208 -21.144 1.00 17.99 H new ATOM 2556 N LEU B 49 -13.832 -12.111 -25.501 1.00 16.93 N ATOM 2557 CA LEU B 49 -12.810 -13.130 -25.732 1.00 16.30 C ATOM 2558 C LEU B 49 -12.571 -13.331 -27.249 1.00 15.63 C ATOM 2559 O LEU B 49 -12.982 -14.333 -27.822 1.00 15.72 O ATOM 2560 CB LEU B 49 -13.176 -14.434 -25.012 1.00 17.05 C ATOM 2561 CG LEU B 49 -12.108 -15.517 -24.918 1.00 18.17 C ATOM 2562 CD1 LEU B 49 -10.915 -15.035 -24.072 1.00 17.62 C ATOM 2563 CD2 LEU B 49 -12.739 -16.801 -24.357 1.00 18.13 C ATOM 0 H LEU B 49 -14.619 -12.422 -25.345 1.00 16.93 H new ATOM 0 HA LEU B 49 -11.970 -12.827 -25.354 1.00 16.30 H new ATOM 0 HB2 LEU B 49 -13.453 -14.209 -24.110 1.00 17.05 H new ATOM 0 HB3 LEU B 49 -13.948 -14.815 -25.459 1.00 17.05 H new ATOM 0 HG LEU B 49 -11.759 -15.712 -25.802 1.00 18.17 H new ATOM 0 HD11 LEU B 49 -10.247 -15.737 -24.024 1.00 17.62 H new ATOM 0 HD12 LEU B 49 -10.526 -14.246 -24.481 1.00 17.62 H new ATOM 0 HD13 LEU B 49 -11.220 -14.818 -23.177 1.00 17.62 H new ATOM 0 HD21 LEU B 49 -12.063 -17.494 -24.295 1.00 18.13 H new ATOM 0 HD22 LEU B 49 -13.102 -16.625 -23.475 1.00 18.13 H new ATOM 0 HD23 LEU B 49 -13.451 -17.096 -24.946 1.00 18.13 H new ATOM 2564 N VAL B 50 -11.898 -12.350 -27.848 1.00 15.89 N ATOM 2565 CA VAL B 50 -11.528 -12.313 -29.273 1.00 16.06 C ATOM 2566 C VAL B 50 -10.160 -11.688 -29.397 1.00 15.43 C ATOM 2567 O VAL B 50 -9.815 -10.829 -28.570 1.00 15.77 O ATOM 2568 CB VAL B 50 -12.484 -11.440 -30.111 1.00 15.28 C ATOM 2569 CG1 VAL B 50 -13.878 -12.056 -30.167 1.00 14.28 C ATOM 2570 CG2 VAL B 50 -12.550 -9.996 -29.593 1.00 14.90 C ATOM 0 H VAL B 50 -11.630 -11.654 -27.419 1.00 15.89 H new ATOM 0 HA VAL B 50 -11.562 -13.226 -29.600 1.00 16.06 H new ATOM 0 HB VAL B 50 -12.124 -11.408 -31.011 1.00 15.28 H new ATOM 0 HG11 VAL B 50 -14.461 -11.491 -30.698 1.00 14.28 H new ATOM 0 HG12 VAL B 50 -13.827 -12.937 -30.570 1.00 14.28 H new ATOM 0 HG13 VAL B 50 -14.234 -12.133 -29.268 1.00 14.28 H new ATOM 0 HG21 VAL B 50 -13.160 -9.482 -30.145 1.00 14.90 H new ATOM 0 HG22 VAL B 50 -12.866 -9.995 -28.676 1.00 14.90 H new ATOM 0 HG23 VAL B 50 -11.666 -9.598 -29.631 1.00 14.90 H new ATOM 2571 N PRO B 51 -9.379 -12.084 -30.417 1.00 14.93 N ATOM 2572 CA PRO B 51 -8.112 -11.457 -30.513 1.00 14.75 C ATOM 2573 C PRO B 51 -8.299 -9.927 -30.653 1.00 15.02 C ATOM 2574 O PRO B 51 -9.169 -9.445 -31.397 1.00 14.98 O ATOM 2575 CB PRO B 51 -7.494 -12.100 -31.756 1.00 15.21 C ATOM 2576 CG PRO B 51 -8.153 -13.439 -31.850 1.00 14.94 C ATOM 2577 CD PRO B 51 -9.555 -13.122 -31.472 1.00 15.15 C ATOM 0 HA PRO B 51 -7.543 -11.574 -29.736 1.00 14.75 H new ATOM 0 HB2 PRO B 51 -7.661 -11.567 -32.549 1.00 15.21 H new ATOM 0 HB3 PRO B 51 -6.532 -12.185 -31.669 1.00 15.21 H new ATOM 0 HG2 PRO B 51 -8.093 -13.811 -32.744 1.00 14.94 H new ATOM 0 HG3 PRO B 51 -7.752 -14.084 -31.247 1.00 14.94 H new ATOM 0 HD2 PRO B 51 -10.065 -12.787 -32.226 1.00 15.15 H new ATOM 0 HD3 PRO B 51 -10.024 -13.902 -31.136 1.00 15.15 H new ATOM 2578 N ARG B 52 -7.485 -9.189 -29.926 1.00 15.59 N ATOM 2579 CA ARG B 52 -7.680 -7.753 -29.781 1.00 15.43 C ATOM 2580 C ARG B 52 -6.372 -7.031 -29.505 1.00 15.72 C ATOM 2581 O ARG B 52 -6.258 -6.261 -28.539 1.00 15.63 O ATOM 2582 CB ARG B 52 -8.736 -7.510 -28.684 1.00 14.84 C ATOM 2583 CG ARG B 52 -8.387 -8.049 -27.304 1.00 14.09 C ATOM 2584 CD ARG B 52 -9.581 -8.276 -26.377 1.00 14.69 C ATOM 2585 NE ARG B 52 -9.084 -8.778 -25.097 1.00 14.01 N ATOM 2586 CZ ARG B 52 -8.797 -10.056 -24.823 1.00 14.68 C ATOM 2587 NH1 ARG B 52 -9.006 -11.020 -25.720 1.00 14.45 N ATOM 2588 NH2 ARG B 52 -8.331 -10.384 -23.622 1.00 15.09 N ATOM 0 H ARG B 52 -6.805 -9.500 -29.502 1.00 15.59 H new ATOM 0 HA ARG B 52 -8.006 -7.382 -30.616 1.00 15.43 H new ATOM 0 HB2 ARG B 52 -8.890 -6.555 -28.611 1.00 14.84 H new ATOM 0 HB3 ARG B 52 -9.572 -7.911 -28.968 1.00 14.84 H new ATOM 0 HG2 ARG B 52 -7.913 -8.889 -27.410 1.00 14.09 H new ATOM 0 HG3 ARG B 52 -7.775 -7.430 -26.875 1.00 14.09 H new ATOM 0 HD2 ARG B 52 -10.070 -7.448 -26.248 1.00 14.69 H new ATOM 0 HD3 ARG B 52 -10.198 -8.911 -26.772 1.00 14.69 H new ATOM 0 HE ARG B 52 -8.966 -8.204 -24.468 1.00 14.01 H new ATOM 0 HH11 ARG B 52 -9.331 -10.826 -26.492 1.00 14.45 H new ATOM 0 HH12 ARG B 52 -8.816 -11.836 -25.527 1.00 14.45 H new ATOM 0 HH21 ARG B 52 -8.215 -9.776 -23.025 1.00 15.09 H new ATOM 0 HH22 ARG B 52 -8.145 -11.204 -23.442 1.00 15.09 H new ATOM 2589 N VAL B 53 -5.388 -7.240 -30.387 1.00 15.74 N ATOM 2590 CA VAL B 53 -4.172 -6.447 -30.381 1.00 14.49 C ATOM 2591 C VAL B 53 -4.606 -4.990 -30.698 1.00 15.15 C ATOM 2592 O VAL B 53 -5.575 -4.764 -31.450 1.00 16.61 O ATOM 2593 CB VAL B 53 -3.106 -6.984 -31.363 1.00 14.31 C ATOM 2594 CG1 VAL B 53 -1.976 -5.991 -31.548 1.00 12.95 C ATOM 2595 CG2 VAL B 53 -2.561 -8.333 -30.897 1.00 14.02 C ATOM 0 H VAL B 53 -5.414 -7.844 -30.999 1.00 15.74 H new ATOM 0 HA VAL B 53 -3.734 -6.493 -29.517 1.00 14.49 H new ATOM 0 HB VAL B 53 -3.539 -7.110 -32.222 1.00 14.31 H new ATOM 0 HG11 VAL B 53 -1.324 -6.354 -32.168 1.00 12.95 H new ATOM 0 HG12 VAL B 53 -2.330 -5.160 -31.902 1.00 12.95 H new ATOM 0 HG13 VAL B 53 -1.550 -5.822 -30.693 1.00 12.95 H new ATOM 0 HG21 VAL B 53 -1.895 -8.649 -31.528 1.00 14.02 H new ATOM 0 HG22 VAL B 53 -2.155 -8.233 -30.022 1.00 14.02 H new ATOM 0 HG23 VAL B 53 -3.286 -8.975 -30.845 1.00 14.02 H new ATOM 2596 N VAL B 54 -3.984 -4.016 -30.041 1.00 15.38 N ATOM 2597 CA VAL B 54 -4.332 -2.592 -30.260 1.00 15.08 C ATOM 2598 C VAL B 54 -4.311 -2.308 -31.770 1.00 16.70 C ATOM 2599 O VAL B 54 -3.375 -2.671 -32.432 1.00 15.71 O ATOM 2600 CB VAL B 54 -3.363 -1.643 -29.510 1.00 15.00 C ATOM 2601 CG1 VAL B 54 -3.672 -0.169 -29.826 1.00 14.24 C ATOM 2602 CG2 VAL B 54 -3.420 -1.875 -27.993 1.00 14.81 C ATOM 0 H VAL B 54 -3.359 -4.146 -29.465 1.00 15.38 H new ATOM 0 HA VAL B 54 -5.219 -2.426 -29.904 1.00 15.08 H new ATOM 0 HB VAL B 54 -2.466 -1.845 -29.820 1.00 15.00 H new ATOM 0 HG11 VAL B 54 -3.053 0.402 -29.345 1.00 14.24 H new ATOM 0 HG12 VAL B 54 -3.579 -0.016 -30.779 1.00 14.24 H new ATOM 0 HG13 VAL B 54 -4.580 0.037 -29.553 1.00 14.24 H new ATOM 0 HG21 VAL B 54 -2.805 -1.270 -27.550 1.00 14.81 H new ATOM 0 HG22 VAL B 54 -4.321 -1.711 -27.674 1.00 14.81 H new ATOM 0 HG23 VAL B 54 -3.169 -2.791 -27.796 1.00 14.81 H new ATOM 2603 N GLY B 55 -5.344 -1.664 -32.285 1.00 17.75 N ATOM 2604 CA GLY B 55 -5.411 -1.280 -33.701 1.00 19.24 C ATOM 2605 C GLY B 55 -6.161 -2.296 -34.555 1.00 19.77 C ATOM 2606 O GLY B 55 -6.575 -1.981 -35.682 1.00 20.72 O ATOM 0 H GLY B 55 -6.034 -1.432 -31.827 1.00 17.75 H new ATOM 0 HA2 GLY B 55 -5.846 -0.416 -33.777 1.00 19.24 H new ATOM 0 HA3 GLY B 55 -4.511 -1.176 -34.046 1.00 19.24 H new ATOM 2607 N SER B 56 -6.326 -3.516 -34.050 1.00 17.31 N ATOM 2608 CA SER B 56 -7.127 -4.543 -34.752 1.00 16.85 C ATOM 2609 C SER B 56 -8.615 -4.269 -34.764 1.00 16.73 C ATOM 2610 O SER B 56 -9.147 -3.485 -33.957 1.00 15.66 O ATOM 2611 CB SER B 56 -6.877 -5.945 -34.157 1.00 16.17 C ATOM 2612 OG SER B 56 -7.437 -6.077 -32.863 1.00 14.70 O ATOM 0 H SER B 56 -5.987 -3.778 -33.304 1.00 17.31 H new ATOM 0 HA SER B 56 -6.824 -4.507 -35.673 1.00 16.85 H new ATOM 0 HB2 SER B 56 -7.257 -6.617 -34.744 1.00 16.17 H new ATOM 0 HB3 SER B 56 -5.923 -6.112 -34.115 1.00 16.17 H new ATOM 0 HG SER B 56 -6.919 -5.735 -32.297 1.00 14.70 H new ATOM 2613 N ARG B 57 -9.316 -4.933 -35.675 1.00 16.56 N ATOM 2614 CA ARG B 57 -10.761 -4.812 -35.723 1.00 16.52 C ATOM 2615 C ARG B 57 -11.392 -5.371 -34.421 1.00 15.37 C ATOM 2616 O ARG B 57 -12.322 -4.791 -33.888 1.00 16.13 O ATOM 2617 CB ARG B 57 -11.353 -5.543 -36.931 1.00 18.40 C ATOM 2618 CG ARG B 57 -12.828 -5.239 -37.076 1.00 20.26 C ATOM 2619 CD ARG B 57 -13.484 -5.716 -38.367 1.00 22.91 C ATOM 2620 NE ARG B 57 -13.022 -4.939 -39.519 1.00 25.19 N ATOM 2621 CZ ARG B 57 -12.115 -5.375 -40.391 1.00 26.77 C ATOM 2622 NH1 ARG B 57 -11.590 -6.592 -40.267 1.00 27.68 N ATOM 2623 NH2 ARG B 57 -11.734 -4.596 -41.386 1.00 27.79 N ATOM 0 H ARG B 57 -8.975 -5.454 -36.268 1.00 16.56 H new ATOM 0 HA ARG B 57 -10.968 -3.868 -35.809 1.00 16.52 H new ATOM 0 HB2 ARG B 57 -10.883 -5.277 -37.737 1.00 18.40 H new ATOM 0 HB3 ARG B 57 -11.224 -6.499 -36.830 1.00 18.40 H new ATOM 0 HG2 ARG B 57 -13.298 -5.640 -36.328 1.00 20.26 H new ATOM 0 HG3 ARG B 57 -12.951 -4.279 -37.007 1.00 20.26 H new ATOM 0 HD2 ARG B 57 -13.283 -6.655 -38.506 1.00 22.91 H new ATOM 0 HD3 ARG B 57 -14.448 -5.641 -38.289 1.00 22.91 H new ATOM 0 HE ARG B 57 -13.356 -4.156 -39.639 1.00 25.19 H new ATOM 0 HH11 ARG B 57 -11.836 -7.103 -39.620 1.00 27.68 H new ATOM 0 HH12 ARG B 57 -11.005 -6.868 -40.834 1.00 27.68 H new ATOM 0 HH21 ARG B 57 -12.071 -3.809 -41.470 1.00 27.79 H new ATOM 0 HH22 ARG B 57 -11.148 -4.875 -41.951 1.00 27.79 H new ATOM 2624 N GLY B 58 -10.920 -6.521 -33.951 1.00 15.43 N ATOM 2625 CA GLY B 58 -11.435 -7.107 -32.695 1.00 15.12 C ATOM 2626 C GLY B 58 -11.266 -6.156 -31.502 1.00 14.50 C ATOM 2627 O GLY B 58 -12.124 -6.060 -30.654 1.00 14.27 O ATOM 0 H GLY B 58 -10.305 -6.983 -34.335 1.00 15.43 H new ATOM 0 HA2 GLY B 58 -12.374 -7.325 -32.803 1.00 15.12 H new ATOM 0 HA3 GLY B 58 -10.970 -7.938 -32.513 1.00 15.12 H new ATOM 2628 N HIS B 59 -10.162 -5.433 -31.463 1.00 15.04 N ATOM 2629 CA HIS B 59 -9.890 -4.444 -30.401 1.00 15.58 C ATOM 2630 C HIS B 59 -10.911 -3.318 -30.451 1.00 16.01 C ATOM 2631 O HIS B 59 -11.450 -2.893 -29.435 1.00 14.89 O ATOM 2632 CB HIS B 59 -8.490 -3.945 -30.608 1.00 15.12 C ATOM 2633 CG HIS B 59 -8.018 -2.935 -29.597 1.00 16.56 C ATOM 2634 ND1 HIS B 59 -8.075 -1.594 -29.805 1.00 16.61 N ATOM 2635 CD2 HIS B 59 -7.441 -3.115 -28.362 1.00 15.64 C ATOM 2636 CE1 HIS B 59 -7.564 -0.972 -28.734 1.00 15.87 C ATOM 2637 NE2 HIS B 59 -7.185 -1.901 -27.858 1.00 15.44 N ATOM 0 H HIS B 59 -9.537 -5.493 -32.050 1.00 15.04 H new ATOM 0 HA HIS B 59 -9.967 -4.843 -29.520 1.00 15.58 H new ATOM 0 HB2 HIS B 59 -7.885 -4.703 -30.594 1.00 15.12 H new ATOM 0 HB3 HIS B 59 -8.429 -3.550 -31.492 1.00 15.12 H new ATOM 0 HD2 HIS B 59 -7.261 -3.930 -27.952 1.00 15.64 H new ATOM 0 HE1 HIS B 59 -7.487 -0.052 -28.622 1.00 15.87 H new ATOM 0 HE2 HIS B 59 -6.831 -1.746 -27.090 1.00 15.44 H new ATOM 2638 N GLN B 60 -11.179 -2.827 -31.659 1.00 17.38 N ATOM 2639 CA GLN B 60 -12.172 -1.798 -31.852 1.00 19.20 C ATOM 2640 C GLN B 60 -13.572 -2.267 -31.453 1.00 17.71 C ATOM 2641 O GLN B 60 -14.314 -1.523 -30.834 1.00 18.07 O ATOM 2642 CB GLN B 60 -12.175 -1.317 -33.312 1.00 22.28 C ATOM 2643 CG GLN B 60 -13.216 -0.242 -33.582 1.00 25.64 C ATOM 2644 CD GLN B 60 -13.084 0.978 -32.668 1.00 29.55 C ATOM 2645 OE1 GLN B 60 -11.981 1.346 -32.244 1.00 34.77 O ATOM 2646 NE2 GLN B 60 -14.213 1.634 -32.383 1.00 34.43 N ATOM 0 H GLN B 60 -10.788 -3.085 -32.380 1.00 17.38 H new ATOM 0 HA GLN B 60 -11.932 -1.059 -31.271 1.00 19.20 H new ATOM 0 HB2 GLN B 60 -11.296 -0.972 -33.535 1.00 22.28 H new ATOM 0 HB3 GLN B 60 -12.340 -2.074 -33.896 1.00 22.28 H new ATOM 0 HG2 GLN B 60 -13.142 0.045 -34.506 1.00 25.64 H new ATOM 0 HG3 GLN B 60 -14.101 -0.624 -33.474 1.00 25.64 H new ATOM 0 HE21 GLN B 60 -14.964 1.352 -32.693 1.00 34.43 H new ATOM 0 HE22 GLN B 60 -14.188 2.338 -31.889 1.00 34.43 H new ATOM 2647 N GLN B 61 -13.938 -3.474 -31.837 1.00 16.75 N ATOM 2648 CA GLN B 61 -15.210 -4.058 -31.408 1.00 18.79 C ATOM 2649 C GLN B 61 -15.342 -4.246 -29.882 1.00 16.43 C ATOM 2650 O GLN B 61 -16.395 -3.954 -29.324 1.00 16.35 O ATOM 2651 CB GLN B 61 -15.478 -5.386 -32.111 1.00 20.03 C ATOM 2652 CG GLN B 61 -15.902 -5.197 -33.563 1.00 22.95 C ATOM 2653 CD GLN B 61 -15.698 -6.438 -34.392 1.00 24.41 C ATOM 2654 OE1 GLN B 61 -15.257 -7.458 -33.882 1.00 26.10 O ATOM 2655 NE2 GLN B 61 -15.973 -6.340 -35.696 1.00 26.61 N ATOM 0 H GLN B 61 -13.467 -3.980 -32.349 1.00 16.75 H new ATOM 0 HA GLN B 61 -15.879 -3.405 -31.667 1.00 18.79 H new ATOM 0 HB2 GLN B 61 -14.678 -5.934 -32.079 1.00 20.03 H new ATOM 0 HB3 GLN B 61 -16.172 -5.868 -31.634 1.00 20.03 H new ATOM 0 HG2 GLN B 61 -16.838 -4.942 -33.593 1.00 22.95 H new ATOM 0 HG3 GLN B 61 -15.397 -4.466 -33.951 1.00 22.95 H new ATOM 0 HE21 GLN B 61 -16.282 -5.604 -36.016 1.00 26.61 H new ATOM 0 HE22 GLN B 61 -15.841 -7.013 -36.215 1.00 26.61 H new ATOM 2656 N VAL B 62 -14.286 -4.729 -29.250 1.00 15.51 N ATOM 2657 CA VAL B 62 -14.261 -4.847 -27.790 1.00 15.56 C ATOM 2658 C VAL B 62 -14.385 -3.452 -27.126 1.00 16.03 C ATOM 2659 O VAL B 62 -15.159 -3.321 -26.221 1.00 16.33 O ATOM 2660 CB VAL B 62 -13.069 -5.662 -27.272 1.00 15.22 C ATOM 2661 CG1 VAL B 62 -13.059 -5.644 -25.727 1.00 14.80 C ATOM 2662 CG2 VAL B 62 -13.128 -7.120 -27.789 1.00 14.16 C ATOM 0 H VAL B 62 -13.569 -4.996 -29.643 1.00 15.51 H new ATOM 0 HA VAL B 62 -15.040 -5.362 -27.526 1.00 15.56 H new ATOM 0 HB VAL B 62 -12.252 -5.259 -27.604 1.00 15.22 H new ATOM 0 HG11 VAL B 62 -12.305 -6.160 -25.402 1.00 14.80 H new ATOM 0 HG12 VAL B 62 -12.983 -4.729 -25.414 1.00 14.80 H new ATOM 0 HG13 VAL B 62 -13.883 -6.032 -25.393 1.00 14.80 H new ATOM 0 HG21 VAL B 62 -12.366 -7.615 -27.449 1.00 14.16 H new ATOM 0 HG22 VAL B 62 -13.948 -7.539 -27.483 1.00 14.16 H new ATOM 0 HG23 VAL B 62 -13.107 -7.121 -28.759 1.00 14.16 H new ATOM 2663 N ARG B 63 -13.631 -2.448 -27.588 1.00 16.85 N ATOM 2664 CA AARG B 63 -13.705 -1.077 -27.071 0.50 17.59 C ATOM 2665 CA BARG B 63 -13.716 -1.067 -27.067 0.50 17.62 C ATOM 2666 C ARG B 63 -15.171 -0.606 -27.083 1.00 18.12 C ATOM 2667 O ARG B 63 -15.680 -0.113 -26.064 1.00 16.89 O ATOM 2668 CB AARG B 63 -12.809 -0.153 -27.910 0.50 18.36 C ATOM 2669 CB BARG B 63 -12.853 -0.086 -27.880 0.50 18.42 C ATOM 2670 CG AARG B 63 -12.605 1.284 -27.417 0.50 19.43 C ATOM 2671 CG BARG B 63 -12.971 1.406 -27.493 0.50 19.53 C ATOM 2672 CD AARG B 63 -11.936 2.153 -28.487 0.50 20.50 C ATOM 2673 CD BARG B 63 -12.978 2.359 -28.702 0.50 20.55 C ATOM 2674 NE AARG B 63 -10.699 1.566 -29.017 0.50 21.88 N ATOM 2675 NE BARG B 63 -13.761 3.585 -28.437 0.50 21.76 N ATOM 2676 CZ AARG B 63 -9.910 2.148 -29.922 0.50 22.93 C ATOM 2677 CZ BARG B 63 -15.034 3.764 -28.788 0.50 22.91 C ATOM 2678 NH1AARG B 63 -10.194 3.346 -30.414 0.50 23.06 N ATOM 2679 NH1BARG B 63 -15.666 2.829 -29.457 0.50 22.94 N ATOM 2680 NH2AARG B 63 -8.820 1.533 -30.337 0.50 24.06 N ATOM 2681 NH2BARG B 63 -15.680 4.888 -28.487 0.50 22.89 N ATOM 0 H AARG B 63 -13.055 -2.547 -28.219 0.50 16.85 H new ATOM 0 H BARG B 63 -13.051 -2.545 -28.216 0.50 16.85 H new ATOM 0 HA AARG B 63 -13.384 -1.050 -26.156 0.50 17.62 H new ATOM 0 HA BARG B 63 -13.375 -1.073 -26.159 0.50 17.62 H new ATOM 0 HB2AARG B 63 -11.936 -0.570 -27.983 0.50 18.42 H new ATOM 0 HB2BARG B 63 -11.924 -0.352 -27.792 0.50 18.42 H new ATOM 0 HB3AARG B 63 -13.179 -0.111 -28.806 0.50 18.42 H new ATOM 0 HB3BARG B 63 -13.087 -0.178 -28.817 0.50 18.42 H new ATOM 0 HG2AARG B 63 -13.462 1.669 -27.174 0.50 19.53 H new ATOM 0 HG2BARG B 63 -13.786 1.536 -26.983 0.50 19.53 H new ATOM 0 HG3AARG B 63 -12.059 1.278 -26.615 0.50 19.53 H new ATOM 0 HG3BARG B 63 -12.232 1.640 -26.910 0.50 19.53 H new ATOM 0 HD2AARG B 63 -12.559 2.294 -29.217 0.50 20.55 H new ATOM 0 HD2BARG B 63 -12.066 2.601 -28.927 0.50 20.55 H new ATOM 0 HD3AARG B 63 -11.738 3.025 -28.110 0.50 20.55 H new ATOM 0 HD3BARG B 63 -13.348 1.900 -29.472 0.50 20.55 H new ATOM 0 HE AARG B 63 -10.466 0.792 -28.723 0.50 21.76 H new ATOM 0 HE BARG B 63 -13.366 4.229 -28.027 0.50 21.76 H new ATOM 0 HH11AARG B 63 -10.898 3.763 -30.150 0.50 22.94 H new ATOM 0 HH11BARG B 63 -15.259 2.102 -29.668 0.50 22.94 H new ATOM 0 HH12AARG B 63 -9.674 3.706 -30.997 0.50 22.94 H new ATOM 0 HH12BARG B 63 -16.488 2.943 -29.684 0.50 22.94 H new ATOM 0 HH21AARG B 63 -8.618 0.758 -30.024 0.50 22.89 H new ATOM 0 HH21BARG B 63 -15.276 5.515 -28.059 0.50 22.89 H new ATOM 0 HH22AARG B 63 -8.311 1.907 -30.920 0.50 22.89 H new ATOM 0 HH22BARG B 63 -16.502 4.988 -28.721 0.50 22.89 H new ATOM 2682 N GLU B 64 -15.828 -0.748 -28.244 1.00 17.46 N ATOM 2683 CA GLU B 64 -17.261 -0.372 -28.406 1.00 19.86 C ATOM 2684 C GLU B 64 -18.184 -1.181 -27.507 1.00 18.05 C ATOM 2685 O GLU B 64 -19.151 -0.647 -26.946 1.00 16.66 O ATOM 2686 CB GLU B 64 -17.715 -0.542 -29.873 1.00 21.50 C ATOM 2687 CG GLU B 64 -17.101 0.479 -30.826 1.00 26.33 C ATOM 2688 CD GLU B 64 -17.322 0.146 -32.307 1.00 29.47 C ATOM 2689 OE1 GLU B 64 -18.250 -0.651 -32.627 1.00 34.09 O ATOM 2690 OE2 GLU B 64 -16.565 0.684 -33.143 1.00 31.51 O ATOM 0 H GLU B 64 -15.466 -1.061 -28.958 1.00 17.46 H new ATOM 0 HA GLU B 64 -17.325 0.560 -28.145 1.00 19.86 H new ATOM 0 HB2 GLU B 64 -17.483 -1.434 -30.174 1.00 21.50 H new ATOM 0 HB3 GLU B 64 -18.682 -0.471 -29.915 1.00 21.50 H new ATOM 0 HG2 GLU B 64 -17.478 1.353 -30.639 1.00 26.33 H new ATOM 0 HG3 GLU B 64 -16.148 0.539 -30.654 1.00 26.33 H new ATOM 2691 N TYR B 65 -17.915 -2.475 -27.386 1.00 17.34 N ATOM 2692 CA TYR B 65 -18.699 -3.307 -26.506 1.00 16.16 C ATOM 2693 C TYR B 65 -18.562 -2.827 -25.045 1.00 15.76 C ATOM 2694 O TYR B 65 -19.527 -2.788 -24.331 1.00 13.50 O ATOM 2695 CB TYR B 65 -18.278 -4.770 -26.590 1.00 16.87 C ATOM 2696 CG TYR B 65 -19.028 -5.637 -25.608 1.00 17.29 C ATOM 2697 CD1 TYR B 65 -20.350 -6.026 -25.861 1.00 17.72 C ATOM 2698 CD2 TYR B 65 -18.439 -6.040 -24.412 1.00 16.89 C ATOM 2699 CE1 TYR B 65 -21.054 -6.789 -24.950 1.00 18.25 C ATOM 2700 CE2 TYR B 65 -19.127 -6.813 -23.505 1.00 17.65 C ATOM 2701 CZ TYR B 65 -20.416 -7.200 -23.775 1.00 18.59 C ATOM 2702 OH TYR B 65 -21.058 -7.980 -22.848 1.00 22.05 O ATOM 0 H TYR B 65 -17.285 -2.883 -27.805 1.00 17.34 H new ATOM 0 HA TYR B 65 -19.623 -3.234 -26.792 1.00 16.16 H new ATOM 0 HB2 TYR B 65 -18.431 -5.097 -27.490 1.00 16.87 H new ATOM 0 HB3 TYR B 65 -17.326 -4.841 -26.420 1.00 16.87 H new ATOM 0 HD1 TYR B 65 -20.760 -5.766 -26.654 1.00 17.72 H new ATOM 0 HD2 TYR B 65 -17.566 -5.782 -24.223 1.00 16.89 H new ATOM 0 HE1 TYR B 65 -21.938 -7.026 -25.115 1.00 18.25 H new ATOM 0 HE2 TYR B 65 -18.719 -7.073 -22.710 1.00 17.65 H new ATOM 0 HH TYR B 65 -21.623 -8.467 -23.234 1.00 22.05 H new ATOM 2703 N LEU B 66 -17.343 -2.520 -24.607 1.00 15.17 N ATOM 2704 CA LEU B 66 -17.158 -2.016 -23.223 1.00 16.13 C ATOM 2705 C LEU B 66 -17.901 -0.721 -23.001 1.00 16.38 C ATOM 2706 O LEU B 66 -18.585 -0.568 -21.971 1.00 16.01 O ATOM 2707 CB LEU B 66 -15.672 -1.847 -22.876 1.00 15.31 C ATOM 2708 CG LEU B 66 -14.801 -3.102 -22.855 1.00 15.25 C ATOM 2709 CD1 LEU B 66 -13.330 -2.689 -22.794 1.00 15.02 C ATOM 2710 CD2 LEU B 66 -15.184 -4.078 -21.729 1.00 14.50 C ATOM 0 H LEU B 66 -16.622 -2.590 -25.071 1.00 15.17 H new ATOM 0 HA LEU B 66 -17.532 -2.685 -22.628 1.00 16.13 H new ATOM 0 HB2 LEU B 66 -15.285 -1.226 -23.513 1.00 15.31 H new ATOM 0 HB3 LEU B 66 -15.615 -1.429 -22.002 1.00 15.31 H new ATOM 0 HG LEU B 66 -14.956 -3.597 -23.675 1.00 15.25 H new ATOM 0 HD11 LEU B 66 -12.771 -3.482 -22.780 1.00 15.02 H new ATOM 0 HD12 LEU B 66 -13.112 -2.153 -23.573 1.00 15.02 H new ATOM 0 HD13 LEU B 66 -13.173 -2.169 -21.990 1.00 15.02 H new ATOM 0 HD21 LEU B 66 -14.603 -4.854 -21.761 1.00 14.50 H new ATOM 0 HD22 LEU B 66 -15.086 -3.637 -20.871 1.00 14.50 H new ATOM 0 HD23 LEU B 66 -16.105 -4.360 -21.844 1.00 14.50 H new ATOM 2711 N VAL B 67 -17.789 0.215 -23.955 1.00 16.22 N ATOM 2712 CA VAL B 67 -18.489 1.504 -23.841 1.00 16.53 C ATOM 2713 C VAL B 67 -19.987 1.243 -23.768 1.00 16.67 C ATOM 2714 O VAL B 67 -20.696 1.812 -22.916 1.00 17.60 O ATOM 2715 CB VAL B 67 -18.170 2.477 -25.013 1.00 16.36 C ATOM 2716 CG1 VAL B 67 -19.148 3.665 -25.044 1.00 15.74 C ATOM 2717 CG2 VAL B 67 -16.726 2.973 -24.935 1.00 16.90 C ATOM 0 H VAL B 67 -17.318 0.124 -24.669 1.00 16.22 H new ATOM 0 HA VAL B 67 -18.176 1.940 -23.033 1.00 16.53 H new ATOM 0 HB VAL B 67 -18.280 1.981 -25.839 1.00 16.36 H new ATOM 0 HG11 VAL B 67 -18.923 4.251 -25.784 1.00 15.74 H new ATOM 0 HG12 VAL B 67 -20.054 3.336 -25.157 1.00 15.74 H new ATOM 0 HG13 VAL B 67 -19.085 4.158 -24.211 1.00 15.74 H new ATOM 0 HG21 VAL B 67 -16.551 3.577 -25.674 1.00 16.90 H new ATOM 0 HG22 VAL B 67 -16.589 3.441 -24.096 1.00 16.90 H new ATOM 0 HG23 VAL B 67 -16.121 2.217 -24.985 1.00 16.90 H new ATOM 2718 N GLN B 68 -20.492 0.388 -24.660 1.00 17.21 N ATOM 2719 CA GLN B 68 -21.937 0.078 -24.646 1.00 18.46 C ATOM 2720 C GLN B 68 -22.380 -0.581 -23.300 1.00 17.82 C ATOM 2721 O GLN B 68 -23.493 -0.321 -22.755 1.00 17.18 O ATOM 2722 CB GLN B 68 -22.276 -0.820 -25.844 1.00 20.59 C ATOM 2723 CG GLN B 68 -23.517 -1.690 -25.742 1.00 24.51 C ATOM 2724 CD GLN B 68 -23.532 -2.807 -26.790 1.00 28.56 C ATOM 2725 OE1 GLN B 68 -23.094 -2.613 -27.937 1.00 33.13 O ATOM 2726 NE2 GLN B 68 -24.020 -3.985 -26.399 1.00 27.66 N ATOM 0 H GLN B 68 -20.036 -0.016 -25.267 1.00 17.21 H new ATOM 0 HA GLN B 68 -22.431 0.909 -24.721 1.00 18.46 H new ATOM 0 HB2 GLN B 68 -22.372 -0.253 -26.625 1.00 20.59 H new ATOM 0 HB3 GLN B 68 -21.516 -1.401 -26.007 1.00 20.59 H new ATOM 0 HG2 GLN B 68 -23.564 -2.081 -24.855 1.00 24.51 H new ATOM 0 HG3 GLN B 68 -24.307 -1.137 -25.850 1.00 24.51 H new ATOM 0 HE21 GLN B 68 -24.315 -4.084 -25.597 1.00 27.66 H new ATOM 0 HE22 GLN B 68 -24.040 -4.646 -26.949 1.00 27.66 H new ATOM 2727 N SER B 69 -21.550 -1.491 -22.819 1.00 16.36 N ATOM 2728 CA SER B 69 -21.901 -2.267 -21.633 1.00 16.34 C ATOM 2729 C SER B 69 -21.934 -1.343 -20.394 1.00 15.60 C ATOM 2730 O SER B 69 -22.875 -1.384 -19.591 1.00 16.06 O ATOM 2731 CB SER B 69 -20.922 -3.431 -21.434 1.00 16.85 C ATOM 2732 OG SER B 69 -21.087 -4.462 -22.414 1.00 17.52 O ATOM 0 H SER B 69 -20.782 -1.677 -23.159 1.00 16.36 H new ATOM 0 HA SER B 69 -22.784 -2.649 -21.756 1.00 16.34 H new ATOM 0 HB2 SER B 69 -20.013 -3.095 -21.473 1.00 16.85 H new ATOM 0 HB3 SER B 69 -21.048 -3.807 -20.549 1.00 16.85 H new ATOM 0 HG SER B 69 -20.402 -4.949 -22.427 1.00 17.52 H new ATOM 2733 N LEU B 70 -20.923 -0.488 -20.275 1.00 15.38 N ATOM 2734 CA LEU B 70 -20.840 0.492 -19.197 1.00 15.69 C ATOM 2735 C LEU B 70 -22.042 1.423 -19.184 1.00 15.96 C ATOM 2736 O LEU B 70 -22.671 1.623 -18.143 1.00 15.65 O ATOM 2737 CB LEU B 70 -19.532 1.274 -19.303 1.00 14.92 C ATOM 2738 CG LEU B 70 -18.371 0.443 -18.823 1.00 14.57 C ATOM 2739 CD1 LEU B 70 -17.081 1.132 -19.216 1.00 14.77 C ATOM 2740 CD2 LEU B 70 -18.401 0.129 -17.305 1.00 15.77 C ATOM 0 H LEU B 70 -20.260 -0.460 -20.822 1.00 15.38 H new ATOM 0 HA LEU B 70 -20.849 0.014 -18.353 1.00 15.69 H new ATOM 0 HB2 LEU B 70 -19.384 1.542 -20.223 1.00 14.92 H new ATOM 0 HB3 LEU B 70 -19.593 2.087 -18.777 1.00 14.92 H new ATOM 0 HG LEU B 70 -18.437 -0.423 -19.255 1.00 14.57 H new ATOM 0 HD11 LEU B 70 -16.326 0.604 -18.911 1.00 14.77 H new ATOM 0 HD12 LEU B 70 -17.043 1.222 -20.181 1.00 14.77 H new ATOM 0 HD13 LEU B 70 -17.046 2.011 -18.808 1.00 14.77 H new ATOM 0 HD21 LEU B 70 -17.627 -0.406 -17.070 1.00 15.77 H new ATOM 0 HD22 LEU B 70 -18.385 0.958 -16.802 1.00 15.77 H new ATOM 0 HD23 LEU B 70 -19.210 -0.362 -17.092 1.00 15.77 H new ATOM 2741 N ASN B 71 -22.388 1.948 -20.353 1.00 17.35 N ATOM 2742 CA ASN B 71 -23.539 2.814 -20.465 1.00 18.36 C ATOM 2743 C ASN B 71 -24.801 2.104 -20.020 1.00 18.86 C ATOM 2744 O ASN B 71 -25.549 2.629 -19.233 1.00 19.47 O ATOM 2745 CB ASN B 71 -23.634 3.403 -21.877 1.00 19.66 C ATOM 2746 CG ASN B 71 -22.686 4.569 -22.057 1.00 20.28 C ATOM 2747 OD1 ASN B 71 -22.579 5.422 -21.181 1.00 24.33 O ATOM 2748 ND2 ASN B 71 -22.007 4.627 -23.177 1.00 21.02 N ATOM 0 H ASN B 71 -21.966 1.812 -21.090 1.00 17.35 H new ATOM 0 HA ASN B 71 -23.431 3.565 -19.861 1.00 18.36 H new ATOM 0 HB2 ASN B 71 -23.430 2.715 -22.530 1.00 19.66 H new ATOM 0 HB3 ASN B 71 -24.543 3.695 -22.047 1.00 19.66 H new ATOM 0 HD21 ASN B 71 -21.464 5.279 -23.317 1.00 21.02 H new ATOM 0 HD22 ASN B 71 -22.105 4.013 -23.771 1.00 21.02 H new ATOM 2749 N GLY B 72 -24.985 0.874 -20.466 1.00 19.45 N ATOM 2750 CA GLY B 72 -26.101 0.071 -20.055 1.00 19.83 C ATOM 2751 C GLY B 72 -26.122 -0.317 -18.583 1.00 19.88 C ATOM 2752 O GLY B 72 -27.171 -0.642 -18.072 1.00 19.57 O ATOM 0 H GLY B 72 -24.456 0.484 -21.021 1.00 19.45 H new ATOM 0 HA2 GLY B 72 -26.918 0.552 -20.258 1.00 19.83 H new ATOM 0 HA3 GLY B 72 -26.110 -0.740 -20.587 1.00 19.83 H new ATOM 2753 N LEU B 73 -24.976 -0.297 -17.908 1.00 18.77 N ATOM 2754 CA LEU B 73 -24.937 -0.533 -16.458 1.00 20.18 C ATOM 2755 C LEU B 73 -25.062 0.746 -15.624 1.00 21.10 C ATOM 2756 O LEU B 73 -24.884 0.721 -14.417 1.00 21.41 O ATOM 2757 CB LEU B 73 -23.673 -1.300 -16.094 1.00 20.03 C ATOM 2758 CG LEU B 73 -23.672 -2.733 -16.597 1.00 20.99 C ATOM 2759 CD1 LEU B 73 -22.238 -3.251 -16.639 1.00 22.43 C ATOM 2760 CD2 LEU B 73 -24.546 -3.614 -15.720 1.00 23.51 C ATOM 0 H LEU B 73 -24.208 -0.149 -18.266 1.00 18.77 H new ATOM 0 HA LEU B 73 -25.718 -1.065 -16.238 1.00 20.18 H new ATOM 0 HB2 LEU B 73 -22.904 -0.835 -16.460 1.00 20.03 H new ATOM 0 HB3 LEU B 73 -23.571 -1.303 -15.129 1.00 20.03 H new ATOM 0 HG LEU B 73 -24.043 -2.758 -17.493 1.00 20.99 H new ATOM 0 HD11 LEU B 73 -22.234 -4.166 -16.960 1.00 22.43 H new ATOM 0 HD12 LEU B 73 -21.711 -2.697 -17.236 1.00 22.43 H new ATOM 0 HD13 LEU B 73 -21.856 -3.219 -15.748 1.00 22.43 H new ATOM 0 HD21 LEU B 73 -24.532 -4.523 -16.058 1.00 23.51 H new ATOM 0 HD22 LEU B 73 -24.209 -3.602 -14.811 1.00 23.51 H new ATOM 0 HD23 LEU B 73 -25.457 -3.280 -15.731 1.00 23.51 H new ATOM 2761 N GLY B 74 -25.384 1.856 -16.281 1.00 22.48 N ATOM 2762 CA GLY B 74 -25.593 3.127 -15.617 1.00 21.63 C ATOM 2763 C GLY B 74 -24.348 3.971 -15.387 1.00 20.54 C ATOM 2764 O GLY B 74 -24.381 4.896 -14.585 1.00 20.24 O ATOM 0 H GLY B 74 -25.487 1.888 -17.134 1.00 22.48 H new ATOM 0 HA2 GLY B 74 -26.222 3.646 -16.142 1.00 21.63 H new ATOM 0 HA3 GLY B 74 -26.011 2.958 -14.758 1.00 21.63 H new ATOM 2765 N PHE B 75 -23.248 3.681 -16.075 1.00 17.75 N ATOM 2766 CA PHE B 75 -22.075 4.528 -15.942 1.00 17.55 C ATOM 2767 C PHE B 75 -22.092 5.688 -16.934 1.00 18.24 C ATOM 2768 O PHE B 75 -22.649 5.575 -18.028 1.00 17.66 O ATOM 2769 CB PHE B 75 -20.806 3.726 -16.147 1.00 17.31 C ATOM 2770 CG PHE B 75 -20.561 2.689 -15.086 1.00 16.61 C ATOM 2771 CD1 PHE B 75 -19.722 2.957 -14.015 1.00 17.00 C ATOM 2772 CD2 PHE B 75 -21.192 1.458 -15.135 1.00 16.87 C ATOM 2773 CE1 PHE B 75 -19.471 2.005 -13.031 1.00 16.10 C ATOM 2774 CE2 PHE B 75 -20.955 0.503 -14.156 1.00 17.31 C ATOM 2775 CZ PHE B 75 -20.094 0.778 -13.100 1.00 17.48 C ATOM 0 H PHE B 75 -23.163 3.014 -16.611 1.00 17.75 H new ATOM 0 HA PHE B 75 -22.095 4.890 -15.042 1.00 17.55 H new ATOM 0 HB2 PHE B 75 -20.847 3.288 -17.011 1.00 17.31 H new ATOM 0 HB3 PHE B 75 -20.051 4.334 -16.173 1.00 17.31 H new ATOM 0 HD1 PHE B 75 -19.318 3.792 -13.953 1.00 17.00 H new ATOM 0 HD2 PHE B 75 -21.780 1.269 -15.830 1.00 16.87 H new ATOM 0 HE1 PHE B 75 -18.887 2.196 -12.332 1.00 16.10 H new ATOM 0 HE2 PHE B 75 -21.375 -0.325 -14.207 1.00 17.31 H new ATOM 0 HZ PHE B 75 -19.939 0.137 -12.444 1.00 17.48 H new ATOM 2776 N GLN B 76 -21.472 6.788 -16.524 1.00 18.52 N ATOM 2777 CA GLN B 76 -20.996 7.834 -17.403 1.00 20.61 C ATOM 2778 C GLN B 76 -19.665 7.358 -17.977 1.00 20.71 C ATOM 2779 O GLN B 76 -18.761 7.031 -17.219 1.00 19.19 O ATOM 2780 CB GLN B 76 -20.795 9.121 -16.597 1.00 23.08 C ATOM 2781 CG GLN B 76 -20.239 10.297 -17.381 1.00 26.01 C ATOM 2782 CD GLN B 76 -20.375 11.619 -16.631 1.00 28.91 C ATOM 2783 OE1 GLN B 76 -19.374 12.265 -16.303 1.00 30.74 O ATOM 2784 NE2 GLN B 76 -21.629 12.031 -16.365 1.00 29.13 N ATOM 0 H GLN B 76 -21.313 6.947 -15.694 1.00 18.52 H new ATOM 0 HA GLN B 76 -21.630 8.017 -18.114 1.00 20.61 H new ATOM 0 HB2 GLN B 76 -21.647 9.381 -16.213 1.00 23.08 H new ATOM 0 HB3 GLN B 76 -20.196 8.932 -15.858 1.00 23.08 H new ATOM 0 HG2 GLN B 76 -19.303 10.136 -17.579 1.00 26.01 H new ATOM 0 HG3 GLN B 76 -20.701 10.362 -18.231 1.00 26.01 H new ATOM 0 HE21 GLN B 76 -22.300 11.552 -16.610 1.00 29.13 H new ATOM 0 HE22 GLN B 76 -21.759 12.773 -15.950 1.00 29.13 H new ATOM 2785 N THR B 77 -19.550 7.288 -19.299 1.00 20.37 N ATOM 2786 CA THR B 77 -18.377 6.677 -19.922 1.00 21.26 C ATOM 2787 C THR B 77 -17.602 7.693 -20.738 1.00 22.26 C ATOM 2788 O THR B 77 -18.187 8.465 -21.511 1.00 21.35 O ATOM 2789 CB THR B 77 -18.792 5.507 -20.805 1.00 22.38 C ATOM 2790 OG1 THR B 77 -19.520 6.027 -21.941 1.00 27.88 O ATOM 2791 CG2 THR B 77 -19.683 4.596 -20.031 1.00 20.89 C ATOM 0 H THR B 77 -20.137 7.587 -19.853 1.00 20.37 H new ATOM 0 HA THR B 77 -17.800 6.349 -19.214 1.00 21.26 H new ATOM 0 HB THR B 77 -18.008 5.018 -21.101 1.00 22.38 H new ATOM 0 HG1 THR B 77 -18.998 6.110 -22.594 1.00 27.88 H new ATOM 0 HG21 THR B 77 -19.949 3.850 -20.591 1.00 20.89 H new ATOM 0 HG22 THR B 77 -19.209 4.263 -19.253 1.00 20.89 H new ATOM 0 HG23 THR B 77 -20.472 5.082 -19.744 1.00 20.89 H new ATOM 2792 N GLU B 78 -16.289 7.706 -20.550 1.00 21.96 N ATOM 2793 CA GLU B 78 -15.386 8.512 -21.341 1.00 23.19 C ATOM 2794 C GLU B 78 -14.293 7.617 -21.908 1.00 22.08 C ATOM 2795 O GLU B 78 -13.910 6.609 -21.303 1.00 22.07 O ATOM 2796 CB GLU B 78 -14.759 9.631 -20.508 1.00 25.83 C ATOM 2797 CG GLU B 78 -15.725 10.318 -19.565 1.00 29.38 C ATOM 2798 CD GLU B 78 -15.265 11.697 -19.120 1.00 34.85 C ATOM 2799 OE1 GLU B 78 -16.087 12.649 -19.177 1.00 42.42 O ATOM 2800 OE2 GLU B 78 -14.087 11.847 -18.724 1.00 39.43 O ATOM 0 H GLU B 78 -15.895 7.236 -19.947 1.00 21.96 H new ATOM 0 HA GLU B 78 -15.889 8.926 -22.060 1.00 23.19 H new ATOM 0 HB2 GLU B 78 -14.025 9.264 -19.992 1.00 25.83 H new ATOM 0 HB3 GLU B 78 -14.381 10.294 -21.107 1.00 25.83 H new ATOM 0 HG2 GLU B 78 -16.588 10.398 -20.000 1.00 29.38 H new ATOM 0 HG3 GLU B 78 -15.853 9.760 -18.782 1.00 29.38 H new ATOM 2801 N VAL B 79 -13.837 7.956 -23.101 1.00 20.95 N ATOM 2802 CA VAL B 79 -12.700 7.315 -23.691 1.00 21.20 C ATOM 2803 C VAL B 79 -11.538 8.284 -23.744 1.00 20.80 C ATOM 2804 O VAL B 79 -11.661 9.421 -24.227 1.00 20.92 O ATOM 2805 CB VAL B 79 -13.042 6.764 -25.081 1.00 23.29 C ATOM 2806 CG1 VAL B 79 -11.810 6.135 -25.721 1.00 24.19 C ATOM 2807 CG2 VAL B 79 -14.177 5.769 -24.941 1.00 21.90 C ATOM 0 H VAL B 79 -14.188 8.571 -23.589 1.00 20.95 H new ATOM 0 HA VAL B 79 -12.441 6.559 -23.141 1.00 21.20 H new ATOM 0 HB VAL B 79 -13.328 7.482 -25.667 1.00 23.29 H new ATOM 0 HG11 VAL B 79 -12.041 5.791 -26.598 1.00 24.19 H new ATOM 0 HG12 VAL B 79 -11.114 6.804 -25.809 1.00 24.19 H new ATOM 0 HG13 VAL B 79 -11.491 5.408 -25.163 1.00 24.19 H new ATOM 0 HG21 VAL B 79 -14.404 5.412 -25.814 1.00 21.90 H new ATOM 0 HG22 VAL B 79 -13.902 5.045 -24.357 1.00 21.90 H new ATOM 0 HG23 VAL B 79 -14.952 6.213 -24.562 1.00 21.90 H new ATOM 2808 N ASP B 80 -10.406 7.838 -23.220 1.00 19.13 N ATOM 2809 CA ASP B 80 -9.173 8.601 -23.236 1.00 18.78 C ATOM 2810 C ASP B 80 -8.332 8.094 -24.425 1.00 19.15 C ATOM 2811 O ASP B 80 -7.620 7.089 -24.317 1.00 18.35 O ATOM 2812 CB ASP B 80 -8.456 8.421 -21.909 1.00 18.01 C ATOM 2813 CG ASP B 80 -7.072 8.942 -21.921 1.00 17.90 C ATOM 2814 OD1 ASP B 80 -6.849 10.033 -22.483 1.00 17.92 O ATOM 2815 OD2 ASP B 80 -6.220 8.245 -21.340 1.00 16.19 O ATOM 0 H ASP B 80 -10.333 7.070 -22.839 1.00 19.13 H new ATOM 0 HA ASP B 80 -9.336 9.551 -23.347 1.00 18.78 H new ATOM 0 HB2 ASP B 80 -8.959 8.871 -21.212 1.00 18.01 H new ATOM 0 HB3 ASP B 80 -8.439 7.478 -21.682 1.00 18.01 H new ATOM 2816 N GLU B 81 -8.440 8.805 -25.544 1.00 19.19 N ATOM 2817 CA GLU B 81 -7.920 8.330 -26.841 1.00 20.59 C ATOM 2818 C GLU B 81 -6.663 9.126 -27.188 1.00 19.78 C ATOM 2819 O GLU B 81 -6.610 10.335 -26.975 1.00 20.13 O ATOM 2820 CB GLU B 81 -9.028 8.497 -27.911 1.00 23.17 C ATOM 2821 CG GLU B 81 -8.795 7.718 -29.192 1.00 24.78 C ATOM 2822 CD GLU B 81 -9.827 7.998 -30.274 1.00 28.72 C ATOM 2823 OE1 GLU B 81 -11.032 7.872 -30.009 1.00 31.45 O ATOM 2824 OE2 GLU B 81 -9.434 8.338 -31.412 1.00 34.67 O ATOM 0 H GLU B 81 -8.816 9.578 -25.580 1.00 19.19 H new ATOM 0 HA GLU B 81 -7.678 7.391 -26.803 1.00 20.59 H new ATOM 0 HB2 GLU B 81 -9.875 8.220 -27.528 1.00 23.17 H new ATOM 0 HB3 GLU B 81 -9.110 9.438 -28.130 1.00 23.17 H new ATOM 0 HG2 GLU B 81 -7.913 7.931 -29.535 1.00 24.78 H new ATOM 0 HG3 GLU B 81 -8.799 6.769 -28.990 1.00 24.78 H new ATOM 2825 N PHE B 82 -5.631 8.458 -27.669 1.00 18.09 N ATOM 2826 CA PHE B 82 -4.394 9.139 -28.017 1.00 17.73 C ATOM 2827 C PHE B 82 -3.601 8.308 -28.999 1.00 17.89 C ATOM 2828 O PHE B 82 -3.832 7.106 -29.119 1.00 16.34 O ATOM 2829 CB PHE B 82 -3.562 9.407 -26.778 1.00 18.09 C ATOM 2830 CG PHE B 82 -3.124 8.166 -26.056 1.00 16.43 C ATOM 2831 CD1 PHE B 82 -1.873 7.657 -26.251 1.00 15.80 C ATOM 2832 CD2 PHE B 82 -3.973 7.525 -25.160 1.00 15.53 C ATOM 2833 CE1 PHE B 82 -1.463 6.502 -25.594 1.00 16.49 C ATOM 2834 CE2 PHE B 82 -3.561 6.385 -24.482 1.00 15.90 C ATOM 2835 CZ PHE B 82 -2.298 5.882 -24.687 1.00 15.27 C ATOM 0 H PHE B 82 -5.624 7.608 -27.803 1.00 18.09 H new ATOM 0 HA PHE B 82 -4.619 9.989 -28.428 1.00 17.73 H new ATOM 0 HB2 PHE B 82 -2.777 9.917 -27.031 1.00 18.09 H new ATOM 0 HB3 PHE B 82 -4.075 9.960 -26.169 1.00 18.09 H new ATOM 0 HD1 PHE B 82 -1.287 8.088 -26.831 1.00 15.80 H new ATOM 0 HD2 PHE B 82 -4.827 7.864 -25.013 1.00 15.53 H new ATOM 0 HE1 PHE B 82 -0.622 6.146 -25.767 1.00 16.49 H new ATOM 0 HE2 PHE B 82 -4.139 5.962 -23.889 1.00 15.90 H new ATOM 0 HZ PHE B 82 -2.009 5.132 -24.219 1.00 15.27 H new ATOM 2836 N LYS B 83 -2.609 8.941 -29.629 1.00 18.63 N ATOM 2837 CA LYS B 83 -1.724 8.251 -30.560 1.00 18.11 C ATOM 2838 C LYS B 83 -0.347 8.118 -29.981 1.00 17.64 C ATOM 2839 O LYS B 83 0.164 9.006 -29.309 1.00 16.22 O ATOM 2840 CB LYS B 83 -1.621 8.983 -31.890 1.00 20.47 C ATOM 2841 CG LYS B 83 -2.899 9.005 -32.697 1.00 22.80 C ATOM 2842 CD LYS B 83 -2.666 9.572 -34.094 1.00 23.47 C ATOM 2843 CE LYS B 83 -3.884 9.416 -34.981 1.00 26.09 C ATOM 2844 NZ LYS B 83 -3.765 10.153 -36.280 1.00 28.35 N ATOM 0 H LYS B 83 -2.434 9.777 -29.527 1.00 18.63 H new ATOM 0 HA LYS B 83 -2.108 7.373 -30.713 1.00 18.11 H new ATOM 0 HB2 LYS B 83 -1.343 9.897 -31.722 1.00 20.47 H new ATOM 0 HB3 LYS B 83 -0.924 8.567 -32.421 1.00 20.47 H new ATOM 0 HG2 LYS B 83 -3.255 8.105 -32.767 1.00 22.80 H new ATOM 0 HG3 LYS B 83 -3.565 9.539 -32.236 1.00 22.80 H new ATOM 0 HD2 LYS B 83 -2.435 10.512 -34.026 1.00 23.47 H new ATOM 0 HD3 LYS B 83 -1.910 9.122 -34.503 1.00 23.47 H new ATOM 0 HE2 LYS B 83 -4.027 8.474 -35.162 1.00 26.09 H new ATOM 0 HE3 LYS B 83 -4.667 9.735 -34.505 1.00 26.09 H new ATOM 0 HZ1 LYS B 83 -4.504 10.029 -36.761 1.00 28.35 H new ATOM 0 HZ2 LYS B 83 -3.658 11.022 -36.120 1.00 28.35 H new ATOM 0 HZ3 LYS B 83 -3.062 9.847 -36.732 1.00 28.35 H new ATOM 2845 N GLN B 84 0.272 6.991 -30.252 1.00 16.47 N ATOM 2846 CA GLN B 84 1.628 6.809 -29.871 1.00 16.93 C ATOM 2847 C GLN B 84 2.332 5.809 -30.792 1.00 18.11 C ATOM 2848 O GLN B 84 1.713 4.881 -31.280 1.00 18.24 O ATOM 2849 CB GLN B 84 1.647 6.331 -28.408 1.00 16.80 C ATOM 2850 CG GLN B 84 3.037 6.210 -27.818 1.00 16.29 C ATOM 2851 CD GLN B 84 3.035 6.194 -26.287 1.00 16.19 C ATOM 2852 OE1 GLN B 84 2.023 6.440 -25.665 1.00 16.27 O ATOM 2853 NE2 GLN B 84 4.179 5.948 -25.695 1.00 16.52 N ATOM 0 H GLN B 84 -0.085 6.322 -30.658 1.00 16.47 H new ATOM 0 HA GLN B 84 2.111 7.646 -29.952 1.00 16.93 H new ATOM 0 HB2 GLN B 84 1.129 6.949 -27.869 1.00 16.80 H new ATOM 0 HB3 GLN B 84 1.206 5.469 -28.353 1.00 16.80 H new ATOM 0 HG2 GLN B 84 3.452 5.397 -28.145 1.00 16.29 H new ATOM 0 HG3 GLN B 84 3.581 6.951 -28.128 1.00 16.29 H new ATOM 0 HE21 GLN B 84 4.878 5.777 -26.165 1.00 16.52 H new ATOM 0 HE22 GLN B 84 4.230 5.958 -24.837 1.00 16.52 H new ATOM 2854 N ARG B 85 3.628 6.007 -31.017 1.00 19.31 N ATOM 2855 CA ARG B 85 4.409 5.116 -31.864 1.00 20.68 C ATOM 2856 C ARG B 85 5.026 4.039 -31.001 1.00 20.51 C ATOM 2857 O ARG B 85 5.651 4.332 -29.988 1.00 20.58 O ATOM 2858 CB ARG B 85 5.512 5.848 -32.628 1.00 21.97 C ATOM 2859 CG ARG B 85 5.004 6.737 -33.754 1.00 24.64 C ATOM 2860 CD ARG B 85 6.104 7.139 -34.726 1.00 28.21 C ATOM 2861 NE ARG B 85 5.561 8.014 -35.767 1.00 31.05 N ATOM 2862 CZ ARG B 85 5.316 9.317 -35.605 1.00 34.57 C ATOM 2863 NH1 ARG B 85 4.790 10.030 -36.608 1.00 34.19 N ATOM 2864 NH2 ARG B 85 5.603 9.921 -34.447 1.00 34.80 N ATOM 0 H ARG B 85 4.077 6.660 -30.683 1.00 19.31 H new ATOM 0 HA ARG B 85 3.809 4.734 -32.523 1.00 20.68 H new ATOM 0 HB2 ARG B 85 6.019 6.391 -32.004 1.00 21.97 H new ATOM 0 HB3 ARG B 85 6.125 5.193 -32.997 1.00 21.97 H new ATOM 0 HG2 ARG B 85 4.304 6.271 -34.238 1.00 24.64 H new ATOM 0 HG3 ARG B 85 4.604 7.536 -33.375 1.00 24.64 H new ATOM 0 HD2 ARG B 85 6.816 7.594 -34.250 1.00 28.21 H new ATOM 0 HD3 ARG B 85 6.494 6.348 -35.130 1.00 28.21 H new ATOM 0 HE ARG B 85 5.388 7.666 -36.534 1.00 31.05 H new ATOM 0 HH11 ARG B 85 4.609 9.649 -37.358 1.00 34.19 H new ATOM 0 HH12 ARG B 85 4.633 10.869 -36.503 1.00 34.19 H new ATOM 0 HH21 ARG B 85 5.948 9.470 -33.801 1.00 34.80 H new ATOM 0 HH22 ARG B 85 5.443 10.760 -34.349 1.00 34.80 H new ATOM 2865 N VAL B 86 4.814 2.801 -31.402 1.00 18.28 N ATOM 2866 CA VAL B 86 5.301 1.651 -30.644 1.00 18.47 C ATOM 2867 C VAL B 86 6.066 0.709 -31.567 1.00 19.01 C ATOM 2868 O VAL B 86 5.883 0.787 -32.784 1.00 18.09 O ATOM 2869 CB VAL B 86 4.118 0.899 -29.997 1.00 17.08 C ATOM 2870 CG1 VAL B 86 3.377 1.809 -29.030 1.00 16.41 C ATOM 2871 CG2 VAL B 86 3.202 0.305 -31.063 1.00 17.23 C ATOM 0 H VAL B 86 4.385 2.597 -32.119 1.00 18.28 H new ATOM 0 HA VAL B 86 5.894 1.966 -29.944 1.00 18.47 H new ATOM 0 HB VAL B 86 4.462 0.153 -29.481 1.00 17.08 H new ATOM 0 HG11 VAL B 86 2.637 1.324 -28.631 1.00 16.41 H new ATOM 0 HG12 VAL B 86 3.984 2.103 -28.333 1.00 16.41 H new ATOM 0 HG13 VAL B 86 3.037 2.581 -29.508 1.00 16.41 H new ATOM 0 HG21 VAL B 86 2.467 -0.162 -30.635 1.00 17.23 H new ATOM 0 HG22 VAL B 86 2.851 1.016 -31.621 1.00 17.23 H new ATOM 0 HG23 VAL B 86 3.705 -0.318 -31.611 1.00 17.23 H new ATOM 2872 N PRO B 87 6.893 -0.198 -30.995 1.00 19.76 N ATOM 2873 CA PRO B 87 7.526 -1.242 -31.786 1.00 19.87 C ATOM 2874 C PRO B 87 6.548 -2.070 -32.625 1.00 18.24 C ATOM 2875 O PRO B 87 5.364 -2.240 -32.271 1.00 17.51 O ATOM 2876 CB PRO B 87 8.214 -2.124 -30.713 1.00 20.60 C ATOM 2877 CG PRO B 87 8.356 -1.239 -29.531 1.00 20.62 C ATOM 2878 CD PRO B 87 7.067 -0.479 -29.558 1.00 19.63 C ATOM 0 HA PRO B 87 8.130 -0.866 -32.446 1.00 19.87 H new ATOM 0 HB2 PRO B 87 7.680 -2.907 -30.505 1.00 20.60 H new ATOM 0 HB3 PRO B 87 9.077 -2.443 -31.020 1.00 20.60 H new ATOM 0 HG2 PRO B 87 8.463 -1.744 -28.710 1.00 20.62 H new ATOM 0 HG3 PRO B 87 9.125 -0.653 -29.606 1.00 20.62 H new ATOM 0 HD2 PRO B 87 6.332 -1.001 -29.201 1.00 19.63 H new ATOM 0 HD3 PRO B 87 7.117 0.336 -29.034 1.00 19.63 H new ATOM 2879 N VAL B 88 7.045 -2.532 -33.765 1.00 19.04 N ATOM 2880 CA VAL B 88 6.310 -3.370 -34.731 1.00 19.08 C ATOM 2881 C VAL B 88 5.234 -2.610 -35.527 1.00 18.93 C ATOM 2882 O VAL B 88 5.236 -2.635 -36.753 1.00 19.08 O ATOM 2883 CB VAL B 88 5.660 -4.608 -34.090 1.00 20.13 C ATOM 2884 CG1 VAL B 88 5.025 -5.494 -35.162 1.00 19.64 C ATOM 2885 CG2 VAL B 88 6.701 -5.367 -33.270 1.00 19.70 C ATOM 0 H VAL B 88 7.851 -2.364 -34.015 1.00 19.04 H new ATOM 0 HA VAL B 88 7.003 -3.656 -35.347 1.00 19.08 H new ATOM 0 HB VAL B 88 4.950 -4.328 -33.491 1.00 20.13 H new ATOM 0 HG11 VAL B 88 4.620 -6.269 -34.743 1.00 19.64 H new ATOM 0 HG12 VAL B 88 4.345 -4.991 -35.637 1.00 19.64 H new ATOM 0 HG13 VAL B 88 5.707 -5.785 -35.788 1.00 19.64 H new ATOM 0 HG21 VAL B 88 6.289 -6.147 -32.867 1.00 19.70 H new ATOM 0 HG22 VAL B 88 7.427 -5.648 -33.849 1.00 19.70 H new ATOM 0 HG23 VAL B 88 7.049 -4.789 -32.573 1.00 19.70 H new ATOM 2886 N PHE B 89 4.311 -1.954 -34.843 1.00 18.03 N ATOM 2887 CA PHE B 89 3.110 -1.462 -35.494 1.00 17.92 C ATOM 2888 C PHE B 89 3.170 0.019 -35.848 1.00 16.65 C ATOM 2889 O PHE B 89 2.272 0.502 -36.475 1.00 16.84 O ATOM 2890 CB PHE B 89 1.877 -1.743 -34.650 1.00 19.59 C ATOM 2891 CG PHE B 89 1.557 -3.196 -34.538 1.00 19.89 C ATOM 2892 CD1 PHE B 89 1.076 -3.891 -35.637 1.00 21.38 C ATOM 2893 CD2 PHE B 89 1.781 -3.884 -33.363 1.00 20.91 C ATOM 2894 CE1 PHE B 89 0.808 -5.249 -35.550 1.00 22.63 C ATOM 2895 CE2 PHE B 89 1.512 -5.239 -33.268 1.00 21.19 C ATOM 2896 CZ PHE B 89 1.016 -5.918 -34.356 1.00 21.32 C ATOM 0 H PHE B 89 4.361 -1.783 -34.002 1.00 18.03 H new ATOM 0 HA PHE B 89 3.050 -1.948 -36.331 1.00 17.92 H new ATOM 0 HB2 PHE B 89 2.011 -1.378 -33.761 1.00 19.59 H new ATOM 0 HB3 PHE B 89 1.117 -1.280 -35.035 1.00 19.59 H new ATOM 0 HD1 PHE B 89 0.932 -3.443 -36.439 1.00 21.38 H new ATOM 0 HD2 PHE B 89 2.118 -3.431 -32.624 1.00 20.91 H new ATOM 0 HE1 PHE B 89 0.489 -5.709 -36.292 1.00 22.63 H new ATOM 0 HE2 PHE B 89 1.667 -5.689 -32.469 1.00 21.19 H new ATOM 0 HZ PHE B 89 0.821 -6.825 -34.290 1.00 21.32 H new ATOM 2897 N GLY B 90 4.232 0.724 -35.482 1.00 16.31 N ATOM 2898 CA GLY B 90 4.291 2.168 -35.713 1.00 16.30 C ATOM 2899 C GLY B 90 3.278 2.975 -34.903 1.00 17.30 C ATOM 2900 O GLY B 90 3.081 2.743 -33.703 1.00 16.45 O ATOM 0 H GLY B 90 4.927 0.391 -35.100 1.00 16.31 H new ATOM 0 HA2 GLY B 90 5.184 2.483 -35.501 1.00 16.30 H new ATOM 0 HA3 GLY B 90 4.146 2.340 -36.657 1.00 16.30 H new ATOM 2901 N GLU B 91 2.604 3.908 -35.552 1.00 17.11 N ATOM 2902 CA GLU B 91 1.669 4.783 -34.850 1.00 17.80 C ATOM 2903 C GLU B 91 0.279 4.172 -34.700 1.00 17.71 C ATOM 2904 O GLU B 91 -0.387 3.895 -35.686 1.00 17.05 O ATOM 2905 CB GLU B 91 1.553 6.136 -35.535 1.00 19.25 C ATOM 2906 CG GLU B 91 0.907 7.171 -34.651 1.00 20.51 C ATOM 2907 CD GLU B 91 0.736 8.478 -35.352 1.00 23.38 C ATOM 2908 OE1 GLU B 91 0.177 8.478 -36.470 1.00 25.64 O ATOM 2909 OE2 GLU B 91 1.172 9.482 -34.782 1.00 24.15 O ATOM 0 H GLU B 91 2.670 4.055 -36.397 1.00 17.11 H new ATOM 0 HA GLU B 91 2.039 4.900 -33.961 1.00 17.80 H new ATOM 0 HB2 GLU B 91 2.436 6.441 -35.795 1.00 19.25 H new ATOM 0 HB3 GLU B 91 1.035 6.040 -36.349 1.00 19.25 H new ATOM 0 HG2 GLU B 91 0.041 6.848 -34.355 1.00 20.51 H new ATOM 0 HG3 GLU B 91 1.448 7.300 -33.856 1.00 20.51 H new ATOM 2910 N LEU B 92 -0.127 3.930 -33.449 1.00 15.64 N ATOM 2911 CA LEU B 92 -1.410 3.373 -33.127 1.00 15.48 C ATOM 2912 C LEU B 92 -2.200 4.335 -32.286 1.00 15.59 C ATOM 2913 O LEU B 92 -1.655 5.185 -31.610 1.00 14.79 O ATOM 2914 CB LEU B 92 -1.278 2.085 -32.317 1.00 15.40 C ATOM 2915 CG LEU B 92 -0.686 0.862 -33.013 1.00 15.43 C ATOM 2916 CD1 LEU B 92 -0.522 -0.293 -31.979 1.00 15.25 C ATOM 2917 CD2 LEU B 92 -1.488 0.479 -34.250 1.00 15.43 C ATOM 0 H LEU B 92 0.359 4.095 -32.759 1.00 15.64 H new ATOM 0 HA LEU B 92 -1.853 3.193 -33.971 1.00 15.48 H new ATOM 0 HB2 LEU B 92 -0.733 2.278 -31.538 1.00 15.40 H new ATOM 0 HB3 LEU B 92 -2.160 1.845 -31.993 1.00 15.40 H new ATOM 0 HG LEU B 92 0.200 1.071 -33.349 1.00 15.43 H new ATOM 0 HD11 LEU B 92 -0.146 -1.071 -32.420 1.00 15.25 H new ATOM 0 HD12 LEU B 92 0.071 -0.008 -31.266 1.00 15.25 H new ATOM 0 HD13 LEU B 92 -1.389 -0.520 -31.607 1.00 15.25 H new ATOM 0 HD21 LEU B 92 -1.087 -0.299 -34.668 1.00 15.43 H new ATOM 0 HD22 LEU B 92 -2.401 0.273 -33.993 1.00 15.43 H new ATOM 0 HD23 LEU B 92 -1.488 1.218 -34.878 1.00 15.43 H new ATOM 2918 N THR B 93 -3.509 4.184 -32.366 1.00 15.32 N ATOM 2919 CA THR B 93 -4.420 4.873 -31.527 1.00 15.85 C ATOM 2920 C THR B 93 -4.825 3.943 -30.392 1.00 15.56 C ATOM 2921 O THR B 93 -5.390 2.892 -30.622 1.00 15.13 O ATOM 2922 CB THR B 93 -5.677 5.278 -32.305 1.00 16.80 C ATOM 2923 OG1 THR B 93 -5.320 6.287 -33.252 1.00 16.79 O ATOM 2924 CG2 THR B 93 -6.762 5.842 -31.376 1.00 17.27 C ATOM 0 H THR B 93 -3.889 3.659 -32.931 1.00 15.32 H new ATOM 0 HA THR B 93 -3.993 5.675 -31.186 1.00 15.85 H new ATOM 0 HB THR B 93 -6.031 4.489 -32.744 1.00 16.80 H new ATOM 0 HG1 THR B 93 -5.045 5.924 -33.958 1.00 16.79 H new ATOM 0 HG21 THR B 93 -7.541 6.087 -31.899 1.00 17.27 H new ATOM 0 HG22 THR B 93 -7.011 5.169 -30.723 1.00 17.27 H new ATOM 0 HG23 THR B 93 -6.421 6.626 -30.918 1.00 17.27 H new ATOM 2925 N PHE B 94 -4.530 4.381 -29.185 1.00 14.43 N ATOM 2926 CA PHE B 94 -4.931 3.696 -27.954 1.00 14.16 C ATOM 2927 C PHE B 94 -6.158 4.408 -27.404 1.00 15.17 C ATOM 2928 O PHE B 94 -6.400 5.596 -27.721 1.00 14.57 O ATOM 2929 CB PHE B 94 -3.833 3.747 -26.914 1.00 14.17 C ATOM 2930 CG PHE B 94 -2.549 3.084 -27.336 1.00 13.89 C ATOM 2931 CD1 PHE B 94 -2.221 1.820 -26.860 1.00 14.45 C ATOM 2932 CD2 PHE B 94 -1.718 3.678 -28.278 1.00 13.95 C ATOM 2933 CE1 PHE B 94 -1.046 1.204 -27.244 1.00 13.76 C ATOM 2934 CE2 PHE B 94 -0.556 3.066 -28.665 1.00 14.36 C ATOM 2935 CZ PHE B 94 -0.222 1.822 -28.149 1.00 14.74 C ATOM 0 H PHE B 94 -4.081 5.101 -29.046 1.00 14.43 H new ATOM 0 HA PHE B 94 -5.116 2.765 -28.154 1.00 14.16 H new ATOM 0 HB2 PHE B 94 -3.650 4.675 -26.697 1.00 14.17 H new ATOM 0 HB3 PHE B 94 -4.152 3.324 -26.101 1.00 14.17 H new ATOM 0 HD1 PHE B 94 -2.799 1.384 -26.276 1.00 14.45 H new ATOM 0 HD2 PHE B 94 -1.953 4.498 -28.649 1.00 13.95 H new ATOM 0 HE1 PHE B 94 -0.815 0.375 -26.891 1.00 13.76 H new ATOM 0 HE2 PHE B 94 0.009 3.484 -29.274 1.00 14.36 H new ATOM 0 HZ PHE B 94 0.565 1.405 -28.418 1.00 14.74 H new ATOM 2936 N ALA B 95 -6.893 3.694 -26.552 1.00 14.54 N ATOM 2937 CA ALA B 95 -8.128 4.178 -26.001 1.00 15.21 C ATOM 2938 C ALA B 95 -8.453 3.484 -24.677 1.00 15.01 C ATOM 2939 O ALA B 95 -9.032 2.418 -24.674 1.00 15.82 O ATOM 2940 CB ALA B 95 -9.273 3.987 -26.993 1.00 16.53 C ATOM 0 H ALA B 95 -6.675 2.907 -26.282 1.00 14.54 H new ATOM 0 HA ALA B 95 -8.022 5.126 -25.827 1.00 15.21 H new ATOM 0 HB1 ALA B 95 -10.097 4.319 -26.604 1.00 16.53 H new ATOM 0 HB2 ALA B 95 -9.080 4.477 -27.808 1.00 16.53 H new ATOM 0 HB3 ALA B 95 -9.370 3.044 -27.198 1.00 16.53 H new ATOM 2941 N ASN B 96 -8.114 4.125 -23.564 1.00 14.21 N ATOM 2942 CA ASN B 96 -8.590 3.666 -22.250 1.00 13.97 C ATOM 2943 C ASN B 96 -10.055 3.947 -22.156 1.00 13.71 C ATOM 2944 O ASN B 96 -10.494 5.020 -22.596 1.00 15.78 O ATOM 2945 CB ASN B 96 -7.906 4.406 -21.114 1.00 13.92 C ATOM 2946 CG ASN B 96 -6.428 4.258 -21.151 1.00 12.70 C ATOM 2947 OD1 ASN B 96 -5.909 3.125 -21.100 1.00 12.90 O ATOM 2948 ND2 ASN B 96 -5.723 5.389 -21.218 1.00 12.11 N ATOM 0 H ASN B 96 -7.613 4.824 -23.541 1.00 14.21 H new ATOM 0 HA ASN B 96 -8.392 2.720 -22.171 1.00 13.97 H new ATOM 0 HB2 ASN B 96 -8.136 5.347 -21.160 1.00 13.92 H new ATOM 0 HB3 ASN B 96 -8.241 4.073 -20.267 1.00 13.92 H new ATOM 0 HD21 ASN B 96 -4.864 5.360 -21.228 1.00 12.11 H new ATOM 0 HD22 ASN B 96 -6.128 6.147 -21.251 1.00 12.11 H new ATOM 2949 N VAL B 97 -10.807 2.995 -21.628 1.00 12.89 N ATOM 2950 CA VAL B 97 -12.244 3.156 -21.408 1.00 12.63 C ATOM 2951 C VAL B 97 -12.497 3.300 -19.913 1.00 13.36 C ATOM 2952 O VAL B 97 -12.057 2.458 -19.125 1.00 13.44 O ATOM 2953 CB VAL B 97 -13.055 1.997 -21.980 1.00 12.96 C ATOM 2954 CG1 VAL B 97 -14.551 2.170 -21.666 1.00 13.22 C ATOM 2955 CG2 VAL B 97 -12.819 1.909 -23.504 1.00 13.09 C ATOM 0 H VAL B 97 -10.500 2.230 -21.384 1.00 12.89 H new ATOM 0 HA VAL B 97 -12.537 3.953 -21.877 1.00 12.63 H new ATOM 0 HB VAL B 97 -12.763 1.170 -21.566 1.00 12.96 H new ATOM 0 HG11 VAL B 97 -15.048 1.424 -22.037 1.00 13.22 H new ATOM 0 HG12 VAL B 97 -14.679 2.197 -20.705 1.00 13.22 H new ATOM 0 HG13 VAL B 97 -14.870 2.998 -22.057 1.00 13.22 H new ATOM 0 HG21 VAL B 97 -13.334 1.173 -23.869 1.00 13.09 H new ATOM 0 HG22 VAL B 97 -13.098 2.738 -23.923 1.00 13.09 H new ATOM 0 HG23 VAL B 97 -11.876 1.761 -23.678 1.00 13.09 H new ATOM 2956 N VAL B 98 -13.190 4.365 -19.541 1.00 13.04 N ATOM 2957 CA VAL B 98 -13.450 4.677 -18.119 1.00 13.39 C ATOM 2958 C VAL B 98 -14.911 4.937 -17.908 1.00 13.78 C ATOM 2959 O VAL B 98 -15.491 5.846 -18.556 1.00 13.61 O ATOM 2960 CB VAL B 98 -12.717 5.911 -17.633 1.00 13.27 C ATOM 2961 CG1 VAL B 98 -13.101 6.210 -16.164 1.00 13.37 C ATOM 2962 CG2 VAL B 98 -11.204 5.744 -17.789 1.00 13.46 C ATOM 0 H VAL B 98 -13.526 4.932 -20.093 1.00 13.04 H new ATOM 0 HA VAL B 98 -13.137 3.905 -17.622 1.00 13.39 H new ATOM 0 HB VAL B 98 -12.983 6.668 -18.179 1.00 13.27 H new ATOM 0 HG11 VAL B 98 -12.628 7.001 -15.860 1.00 13.37 H new ATOM 0 HG12 VAL B 98 -14.057 6.362 -16.104 1.00 13.37 H new ATOM 0 HG13 VAL B 98 -12.859 5.455 -15.606 1.00 13.37 H new ATOM 0 HG21 VAL B 98 -10.756 6.544 -17.473 1.00 13.46 H new ATOM 0 HG22 VAL B 98 -10.907 4.980 -17.270 1.00 13.46 H new ATOM 0 HG23 VAL B 98 -10.989 5.602 -18.724 1.00 13.46 H new ATOM 2963 N GLY B 99 -15.500 4.172 -17.008 1.00 13.83 N ATOM 2964 CA GLY B 99 -16.909 4.353 -16.619 1.00 14.48 C ATOM 2965 C GLY B 99 -16.953 4.844 -15.172 1.00 16.10 C ATOM 2966 O GLY B 99 -16.234 4.309 -14.328 1.00 16.18 O ATOM 0 H GLY B 99 -15.103 3.529 -16.598 1.00 13.83 H new ATOM 0 HA2 GLY B 99 -17.341 4.993 -17.206 1.00 14.48 H new ATOM 0 HA3 GLY B 99 -17.393 3.517 -16.706 1.00 14.48 H new ATOM 2967 N THR B 100 -17.779 5.855 -14.896 1.00 15.63 N ATOM 2968 CA THR B 100 -17.899 6.438 -13.544 1.00 15.98 C ATOM 2969 C THR B 100 -19.348 6.559 -13.145 1.00 16.25 C ATOM 2970 O THR B 100 -20.169 7.054 -13.927 1.00 15.70 O ATOM 2971 CB THR B 100 -17.241 7.810 -13.440 1.00 16.08 C ATOM 2972 OG1 THR B 100 -15.896 7.745 -13.926 1.00 15.88 O ATOM 2973 CG2 THR B 100 -17.251 8.349 -11.996 1.00 16.15 C ATOM 0 H THR B 100 -18.287 6.226 -15.482 1.00 15.63 H new ATOM 0 HA THR B 100 -17.436 5.834 -12.943 1.00 15.98 H new ATOM 0 HB THR B 100 -17.758 8.423 -13.985 1.00 16.08 H new ATOM 0 HG1 THR B 100 -15.877 7.984 -14.731 1.00 15.88 H new ATOM 0 HG21 THR B 100 -16.825 9.220 -11.973 1.00 16.15 H new ATOM 0 HG22 THR B 100 -18.167 8.429 -11.687 1.00 16.15 H new ATOM 0 HG23 THR B 100 -16.767 7.738 -11.419 1.00 16.15 H new ATOM 2974 N ILE B 101 -19.666 6.089 -11.938 1.00 16.72 N ATOM 2975 CA ILE B 101 -20.923 6.442 -11.249 1.00 17.06 C ATOM 2976 C ILE B 101 -20.611 7.484 -10.150 1.00 17.76 C ATOM 2977 O ILE B 101 -19.664 7.322 -9.354 1.00 17.05 O ATOM 2978 CB ILE B 101 -21.654 5.207 -10.650 1.00 17.85 C ATOM 2979 CG1 ILE B 101 -22.174 4.289 -11.743 1.00 17.63 C ATOM 2980 CG2 ILE B 101 -22.882 5.584 -9.813 1.00 16.45 C ATOM 2981 CD1 ILE B 101 -22.520 2.921 -11.252 1.00 18.15 C ATOM 0 H ILE B 101 -19.162 5.555 -11.490 1.00 16.72 H new ATOM 0 HA ILE B 101 -21.531 6.817 -11.905 1.00 17.06 H new ATOM 0 HB ILE B 101 -20.986 4.775 -10.095 1.00 17.85 H new ATOM 0 HG12 ILE B 101 -22.960 4.689 -12.146 1.00 17.63 H new ATOM 0 HG13 ILE B 101 -21.504 4.215 -12.441 1.00 17.63 H new ATOM 0 HG21 ILE B 101 -23.297 4.779 -9.466 1.00 16.45 H new ATOM 0 HG22 ILE B 101 -22.609 6.151 -9.075 1.00 16.45 H new ATOM 0 HG23 ILE B 101 -23.518 6.061 -10.368 1.00 16.45 H new ATOM 0 HD11 ILE B 101 -22.845 2.384 -11.992 1.00 18.15 H new ATOM 0 HD12 ILE B 101 -21.731 2.504 -10.872 1.00 18.15 H new ATOM 0 HD13 ILE B 101 -23.210 2.986 -10.573 1.00 18.15 H new ATOM 2982 N ASN B 102 -21.405 8.554 -10.134 1.00 18.13 N ATOM 2983 CA ASN B 102 -21.166 9.752 -9.310 1.00 17.63 C ATOM 2984 C ASN B 102 -19.875 10.484 -9.667 1.00 17.58 C ATOM 2985 O ASN B 102 -19.010 10.613 -8.843 1.00 17.20 O ATOM 2986 CB ASN B 102 -21.186 9.439 -7.781 1.00 17.90 C ATOM 2987 CG ASN B 102 -22.398 8.664 -7.340 1.00 17.10 C ATOM 2988 OD1 ASN B 102 -23.441 8.720 -7.966 1.00 18.89 O ATOM 2989 ND2 ASN B 102 -22.259 7.893 -6.268 1.00 17.52 N ATOM 0 H ASN B 102 -22.117 8.609 -10.613 1.00 18.13 H new ATOM 0 HA ASN B 102 -21.908 10.342 -9.516 1.00 17.63 H new ATOM 0 HB2 ASN B 102 -20.389 8.936 -7.551 1.00 17.90 H new ATOM 0 HB3 ASN B 102 -21.148 10.273 -7.287 1.00 17.90 H new ATOM 0 HD21 ASN B 102 -22.918 7.412 -5.996 1.00 17.52 H new ATOM 0 HD22 ASN B 102 -21.510 7.874 -5.846 1.00 17.52 H new ATOM 2990 N PRO B 103 -19.764 11.027 -10.891 1.00 18.55 N ATOM 2991 CA PRO B 103 -18.522 11.657 -11.303 1.00 19.26 C ATOM 2992 C PRO B 103 -18.162 12.919 -10.541 1.00 18.64 C ATOM 2993 O PRO B 103 -17.024 13.308 -10.549 1.00 19.73 O ATOM 2994 CB PRO B 103 -18.736 11.948 -12.792 1.00 19.70 C ATOM 2995 CG PRO B 103 -20.211 12.026 -12.942 1.00 20.11 C ATOM 2996 CD PRO B 103 -20.812 11.130 -11.913 1.00 19.61 C ATOM 0 HA PRO B 103 -17.770 11.073 -11.118 1.00 19.26 H new ATOM 0 HB2 PRO B 103 -18.309 12.778 -13.055 1.00 19.70 H new ATOM 0 HB3 PRO B 103 -18.360 11.247 -13.347 1.00 19.70 H new ATOM 0 HG2 PRO B 103 -20.519 12.938 -12.822 1.00 20.11 H new ATOM 0 HG3 PRO B 103 -20.479 11.751 -13.833 1.00 20.11 H new ATOM 0 HD2 PRO B 103 -21.630 11.503 -11.549 1.00 19.61 H new ATOM 0 HD3 PRO B 103 -21.036 10.262 -12.283 1.00 19.61 H new ATOM 2997 N GLN B 104 -19.112 13.530 -9.852 1.00 21.48 N ATOM 2998 CA GLN B 104 -18.795 14.687 -9.015 1.00 24.23 C ATOM 2999 C GLN B 104 -18.523 14.349 -7.534 1.00 22.86 C ATOM 3000 O GLN B 104 -18.331 15.246 -6.719 1.00 22.69 O ATOM 3001 CB GLN B 104 -19.890 15.747 -9.150 1.00 28.32 C ATOM 3002 CG GLN B 104 -19.727 16.600 -10.408 1.00 31.42 C ATOM 3003 CD GLN B 104 -20.162 15.897 -11.694 1.00 34.75 C ATOM 3004 OE1 GLN B 104 -21.333 15.503 -11.844 1.00 40.48 O ATOM 3005 NE2 GLN B 104 -19.230 15.767 -12.650 1.00 33.94 N ATOM 0 H GLN B 104 -19.940 13.298 -9.851 1.00 21.48 H new ATOM 0 HA GLN B 104 -17.955 15.039 -9.348 1.00 24.23 H new ATOM 0 HB2 GLN B 104 -20.757 15.312 -9.168 1.00 28.32 H new ATOM 0 HB3 GLN B 104 -19.877 16.322 -8.369 1.00 28.32 H new ATOM 0 HG2 GLN B 104 -20.243 17.415 -10.305 1.00 31.42 H new ATOM 0 HG3 GLN B 104 -18.797 16.862 -10.492 1.00 31.42 H new ATOM 0 HE21 GLN B 104 -18.430 16.051 -12.512 1.00 33.94 H new ATOM 0 HE22 GLN B 104 -19.433 15.400 -13.401 1.00 33.94 H new ATOM 3006 N ALA B 105 -18.481 13.058 -7.204 1.00 21.35 N ATOM 3007 CA ALA B 105 -18.097 12.612 -5.871 1.00 21.55 C ATOM 3008 C ALA B 105 -16.714 13.137 -5.463 1.00 19.29 C ATOM 3009 O ALA B 105 -15.869 13.450 -6.306 1.00 19.21 O ATOM 3010 CB ALA B 105 -18.136 11.082 -5.781 1.00 19.97 C ATOM 0 H ALA B 105 -18.674 12.420 -7.747 1.00 21.35 H new ATOM 0 HA ALA B 105 -18.743 12.981 -5.248 1.00 21.55 H new ATOM 0 HB1 ALA B 105 -17.878 10.803 -4.888 1.00 19.97 H new ATOM 0 HB2 ALA B 105 -19.035 10.769 -5.970 1.00 19.97 H new ATOM 0 HB3 ALA B 105 -17.520 10.704 -6.428 1.00 19.97 H new ATOM 3011 N GLN B 106 -16.503 13.233 -4.152 1.00 20.21 N ATOM 3012 CA GLN B 106 -15.239 13.687 -3.588 1.00 21.67 C ATOM 3013 C GLN B 106 -14.127 12.678 -3.804 1.00 18.76 C ATOM 3014 O GLN B 106 -12.967 13.055 -4.040 1.00 15.54 O ATOM 3015 CB GLN B 106 -15.374 13.974 -2.077 1.00 25.98 C ATOM 3016 CG GLN B 106 -15.930 15.347 -1.747 1.00 31.35 C ATOM 3017 CD GLN B 106 -14.843 16.407 -1.610 1.00 36.06 C ATOM 3018 OE1 GLN B 106 -14.341 16.938 -2.606 1.00 38.92 O ATOM 3019 NE2 GLN B 106 -14.484 16.732 -0.364 1.00 38.14 N ATOM 0 H GLN B 106 -17.096 13.034 -3.562 1.00 20.21 H new ATOM 0 HA GLN B 106 -15.009 14.506 -4.053 1.00 21.67 H new ATOM 0 HB2 GLN B 106 -15.949 13.301 -1.681 1.00 25.98 H new ATOM 0 HB3 GLN B 106 -14.502 13.882 -1.662 1.00 25.98 H new ATOM 0 HG2 GLN B 106 -16.552 15.615 -2.442 1.00 31.35 H new ATOM 0 HG3 GLN B 106 -16.434 15.297 -0.919 1.00 31.35 H new ATOM 0 HE21 GLN B 106 -14.855 16.341 0.306 1.00 38.14 H new ATOM 0 HE22 GLN B 106 -13.882 17.332 -0.233 1.00 38.14 H new ATOM 3020 N ASN B 107 -14.473 11.393 -3.719 1.00 18.46 N ATOM 3021 CA ASN B 107 -13.466 10.325 -3.778 1.00 17.82 C ATOM 3022 C ASN B 107 -13.981 9.110 -4.539 1.00 17.62 C ATOM 3023 O ASN B 107 -15.178 8.953 -4.711 1.00 17.13 O ATOM 3024 CB ASN B 107 -13.067 9.897 -2.377 1.00 19.07 C ATOM 3025 CG ASN B 107 -12.111 10.868 -1.736 1.00 20.14 C ATOM 3026 OD1 ASN B 107 -11.019 11.057 -2.213 1.00 20.17 O ATOM 3027 ND2 ASN B 107 -12.573 11.560 -0.704 1.00 22.61 N ATOM 0 H ASN B 107 -15.282 11.117 -3.627 1.00 18.46 H new ATOM 0 HA ASN B 107 -12.696 10.682 -4.247 1.00 17.82 H new ATOM 0 HB2 ASN B 107 -13.862 9.817 -1.826 1.00 19.07 H new ATOM 0 HB3 ASN B 107 -12.657 9.019 -2.413 1.00 19.07 H new ATOM 0 HD21 ASN B 107 -12.088 12.174 -0.346 1.00 22.61 H new ATOM 0 HD22 ASN B 107 -13.357 11.395 -0.392 1.00 22.61 H new ATOM 3028 N PHE B 108 -13.071 8.277 -5.024 1.00 14.90 N ATOM 3029 CA PHE B 108 -13.491 7.105 -5.786 1.00 14.58 C ATOM 3030 C PHE B 108 -12.826 5.807 -5.395 1.00 13.41 C ATOM 3031 O PHE B 108 -11.604 5.741 -5.181 1.00 14.97 O ATOM 3032 CB PHE B 108 -13.245 7.323 -7.284 1.00 14.80 C ATOM 3033 CG PHE B 108 -13.966 8.504 -7.834 1.00 15.17 C ATOM 3034 CD1 PHE B 108 -15.227 8.367 -8.377 1.00 15.38 C ATOM 3035 CD2 PHE B 108 -13.422 9.774 -7.699 1.00 14.87 C ATOM 3036 CE1 PHE B 108 -15.890 9.477 -8.865 1.00 15.91 C ATOM 3037 CE2 PHE B 108 -14.098 10.883 -8.144 1.00 16.48 C ATOM 3038 CZ PHE B 108 -15.348 10.736 -8.718 1.00 15.29 C ATOM 0 H PHE B 108 -12.221 8.367 -4.927 1.00 14.90 H new ATOM 0 HA PHE B 108 -14.434 7.014 -5.578 1.00 14.58 H new ATOM 0 HB2 PHE B 108 -12.293 7.433 -7.436 1.00 14.80 H new ATOM 0 HB3 PHE B 108 -13.520 6.529 -7.769 1.00 14.80 H new ATOM 0 HD1 PHE B 108 -15.630 7.530 -8.415 1.00 15.38 H new ATOM 0 HD2 PHE B 108 -12.587 9.875 -7.301 1.00 14.87 H new ATOM 0 HE1 PHE B 108 -16.708 9.374 -9.296 1.00 15.91 H new ATOM 0 HE2 PHE B 108 -13.718 11.728 -8.060 1.00 16.48 H new ATOM 0 HZ PHE B 108 -15.821 11.484 -9.004 1.00 15.29 H new ATOM 3039 N LEU B 109 -13.630 4.762 -5.449 1.00 13.69 N ATOM 3040 CA LEU B 109 -13.142 3.389 -5.592 1.00 12.93 C ATOM 3041 C LEU B 109 -12.948 3.110 -7.082 1.00 12.66 C ATOM 3042 O LEU B 109 -13.886 3.253 -7.891 1.00 12.79 O ATOM 3043 CB LEU B 109 -14.096 2.378 -4.993 1.00 12.90 C ATOM 3044 CG LEU B 109 -13.863 0.881 -5.214 1.00 13.02 C ATOM 3045 CD1 LEU B 109 -12.539 0.490 -4.548 1.00 13.20 C ATOM 3046 CD2 LEU B 109 -15.022 -0.012 -4.732 1.00 12.82 C ATOM 0 H LEU B 109 -14.487 4.823 -5.404 1.00 13.69 H new ATOM 0 HA LEU B 109 -12.305 3.302 -5.110 1.00 12.93 H new ATOM 0 HB2 LEU B 109 -14.112 2.529 -4.035 1.00 12.90 H new ATOM 0 HB3 LEU B 109 -14.983 2.584 -5.328 1.00 12.90 H new ATOM 0 HG LEU B 109 -13.819 0.728 -6.171 1.00 13.02 H new ATOM 0 HD11 LEU B 109 -12.378 -0.457 -4.680 1.00 13.20 H new ATOM 0 HD12 LEU B 109 -11.815 0.999 -4.944 1.00 13.20 H new ATOM 0 HD13 LEU B 109 -12.586 0.680 -3.598 1.00 13.20 H new ATOM 0 HD21 LEU B 109 -14.807 -0.942 -4.903 1.00 12.82 H new ATOM 0 HD22 LEU B 109 -15.157 0.119 -3.780 1.00 12.82 H new ATOM 0 HD23 LEU B 109 -15.833 0.224 -5.209 1.00 12.82 H new ATOM 3047 N ALA B 110 -11.722 2.750 -7.427 1.00 12.34 N ATOM 3048 CA ALA B 110 -11.337 2.434 -8.812 1.00 12.68 C ATOM 3049 C ALA B 110 -11.002 0.963 -8.983 1.00 12.10 C ATOM 3050 O ALA B 110 -10.116 0.425 -8.292 1.00 13.29 O ATOM 3051 CB ALA B 110 -10.142 3.279 -9.248 1.00 11.14 C ATOM 0 H ALA B 110 -11.076 2.679 -6.864 1.00 12.34 H new ATOM 0 HA ALA B 110 -12.102 2.641 -9.372 1.00 12.68 H new ATOM 0 HB1 ALA B 110 -9.904 3.056 -10.162 1.00 11.14 H new ATOM 0 HB2 ALA B 110 -10.374 4.219 -9.195 1.00 11.14 H new ATOM 0 HB3 ALA B 110 -9.388 3.099 -8.665 1.00 11.14 H new ATOM 3052 N LEU B 111 -11.720 0.315 -9.909 1.00 11.72 N ATOM 3053 CA LEU B 111 -11.470 -1.053 -10.289 1.00 11.67 C ATOM 3054 C LEU B 111 -11.013 -1.095 -11.747 1.00 11.65 C ATOM 3055 O LEU B 111 -11.538 -0.371 -12.564 1.00 11.64 O ATOM 3056 CB LEU B 111 -12.716 -1.874 -10.155 1.00 11.02 C ATOM 3057 CG LEU B 111 -13.484 -1.668 -8.838 1.00 11.42 C ATOM 3058 CD1 LEU B 111 -14.811 -2.380 -8.895 1.00 10.31 C ATOM 3059 CD2 LEU B 111 -12.618 -2.102 -7.657 1.00 11.04 C ATOM 0 H LEU B 111 -12.375 0.677 -10.334 1.00 11.72 H new ATOM 0 HA LEU B 111 -10.785 -1.415 -9.706 1.00 11.67 H new ATOM 0 HB2 LEU B 111 -13.307 -1.666 -10.896 1.00 11.02 H new ATOM 0 HB3 LEU B 111 -12.481 -2.812 -10.235 1.00 11.02 H new ATOM 0 HG LEU B 111 -13.680 -0.727 -8.710 1.00 11.42 H new ATOM 0 HD11 LEU B 111 -15.287 -2.244 -8.061 1.00 10.31 H new ATOM 0 HD12 LEU B 111 -15.337 -2.026 -9.629 1.00 10.31 H new ATOM 0 HD13 LEU B 111 -14.664 -3.329 -9.032 1.00 10.31 H new ATOM 0 HD21 LEU B 111 -13.108 -1.970 -6.830 1.00 11.04 H new ATOM 0 HD22 LEU B 111 -12.390 -3.040 -7.750 1.00 11.04 H new ATOM 0 HD23 LEU B 111 -11.806 -1.572 -7.639 1.00 11.04 H new ATOM 3060 N ALA B 112 -10.063 -1.956 -12.045 1.00 11.89 N ATOM 3061 CA ALA B 112 -9.376 -1.914 -13.341 1.00 11.56 C ATOM 3062 C ALA B 112 -8.855 -3.268 -13.843 1.00 11.56 C ATOM 3063 O ALA B 112 -8.648 -4.227 -13.064 1.00 10.48 O ATOM 3064 CB ALA B 112 -8.266 -0.915 -13.293 1.00 11.18 C ATOM 0 H ALA B 112 -9.793 -2.578 -11.517 1.00 11.89 H new ATOM 0 HA ALA B 112 -10.050 -1.649 -13.986 1.00 11.56 H new ATOM 0 HB1 ALA B 112 -7.815 -0.891 -14.151 1.00 11.18 H new ATOM 0 HB2 ALA B 112 -8.628 -0.038 -13.094 1.00 11.18 H new ATOM 0 HB3 ALA B 112 -7.633 -1.167 -12.603 1.00 11.18 H new ATOM 3065 N CYS B 113 -8.679 -3.313 -15.162 1.00 11.08 N ATOM 3066 CA CYS B 113 -8.185 -4.474 -15.904 1.00 12.61 C ATOM 3067 C CYS B 113 -7.578 -3.891 -17.187 1.00 12.75 C ATOM 3068 O CYS B 113 -7.713 -2.657 -17.444 1.00 11.84 O ATOM 3069 CB CYS B 113 -9.344 -5.459 -16.245 1.00 14.03 C ATOM 3070 SG CYS B 113 -10.566 -4.832 -17.391 1.00 18.28 S ATOM 0 H CYS B 113 -8.851 -2.641 -15.670 1.00 11.08 H new ATOM 0 HA CYS B 113 -7.540 -4.983 -15.388 1.00 12.61 H new ATOM 0 HB2 CYS B 113 -8.961 -6.270 -16.615 1.00 14.03 H new ATOM 0 HB3 CYS B 113 -9.792 -5.706 -15.421 1.00 14.03 H new ATOM 3071 N HIS B 114 -6.889 -4.722 -17.971 1.00 11.57 N ATOM 3072 CA HIS B 114 -6.504 -4.282 -19.315 1.00 11.83 C ATOM 3073 C HIS B 114 -7.288 -5.026 -20.375 1.00 11.93 C ATOM 3074 O HIS B 114 -7.551 -6.222 -20.222 1.00 12.97 O ATOM 3075 CB HIS B 114 -4.973 -4.392 -19.502 1.00 11.42 C ATOM 3076 CG HIS B 114 -4.477 -5.791 -19.793 1.00 11.91 C ATOM 3077 ND1 HIS B 114 -4.396 -6.298 -21.065 1.00 12.34 N ATOM 3078 CD2 HIS B 114 -3.955 -6.779 -18.948 1.00 12.77 C ATOM 3079 CE1 HIS B 114 -3.886 -7.554 -21.016 1.00 12.45 C ATOM 3080 NE2 HIS B 114 -3.617 -7.855 -19.736 1.00 12.30 N ATOM 0 H HIS B 114 -6.642 -5.517 -17.755 1.00 11.57 H new ATOM 0 HA HIS B 114 -6.732 -3.345 -19.419 1.00 11.83 H new ATOM 0 HB2 HIS B 114 -4.704 -3.808 -20.228 1.00 11.42 H new ATOM 0 HB3 HIS B 114 -4.536 -4.066 -18.700 1.00 11.42 H new ATOM 0 HD1 HIS B 114 -4.632 -5.884 -21.781 1.00 12.34 H new ATOM 0 HD2 HIS B 114 -3.855 -6.719 -18.025 1.00 12.77 H new ATOM 0 HE1 HIS B 114 -3.746 -8.113 -21.746 1.00 12.45 H new ATOM 0 HE2 HIS B 114 -3.288 -8.598 -19.455 1.00 12.30 H new ATOM 3081 N TYR B 115 -7.712 -4.339 -21.461 1.00 12.31 N ATOM 3082 CA TYR B 115 -8.558 -5.007 -22.467 1.00 12.28 C ATOM 3083 C TYR B 115 -7.892 -5.356 -23.789 1.00 12.11 C ATOM 3084 O TYR B 115 -8.506 -6.052 -24.607 1.00 12.66 O ATOM 3085 CB TYR B 115 -9.872 -4.248 -22.711 1.00 12.17 C ATOM 3086 CG TYR B 115 -9.759 -3.037 -23.624 1.00 12.63 C ATOM 3087 CD1 TYR B 115 -9.979 -3.147 -25.011 1.00 12.66 C ATOM 3088 CD2 TYR B 115 -9.535 -1.764 -23.095 1.00 12.85 C ATOM 3089 CE1 TYR B 115 -9.906 -2.033 -25.846 1.00 13.03 C ATOM 3090 CE2 TYR B 115 -9.440 -0.637 -23.926 1.00 13.16 C ATOM 3091 CZ TYR B 115 -9.668 -0.769 -25.300 1.00 12.96 C ATOM 3092 OH TYR B 115 -9.600 0.347 -26.114 1.00 14.28 O ATOM 0 H TYR B 115 -7.526 -3.516 -21.626 1.00 12.31 H new ATOM 0 HA TYR B 115 -8.745 -5.864 -22.054 1.00 12.28 H new ATOM 0 HB2 TYR B 115 -10.518 -4.863 -23.092 1.00 12.17 H new ATOM 0 HB3 TYR B 115 -10.225 -3.958 -21.855 1.00 12.17 H new ATOM 0 HD1 TYR B 115 -10.177 -3.979 -25.377 1.00 12.66 H new ATOM 0 HD2 TYR B 115 -9.447 -1.661 -22.175 1.00 12.85 H new ATOM 0 HE1 TYR B 115 -10.015 -2.131 -26.764 1.00 13.03 H new ATOM 0 HE2 TYR B 115 -9.227 0.193 -23.565 1.00 13.16 H new ATOM 0 HH TYR B 115 -9.186 0.960 -25.716 1.00 14.28 H new ATOM 3093 N ASP B 116 -6.664 -4.882 -24.014 1.00 13.11 N ATOM 3094 CA ASP B 116 -5.858 -5.305 -25.148 1.00 13.12 C ATOM 3095 C ASP B 116 -5.422 -6.770 -24.931 1.00 13.92 C ATOM 3096 O ASP B 116 -5.436 -7.254 -23.796 1.00 13.12 O ATOM 3097 CB ASP B 116 -4.616 -4.418 -25.311 1.00 13.06 C ATOM 3098 CG ASP B 116 -3.688 -4.443 -24.103 1.00 12.77 C ATOM 3099 OD1 ASP B 116 -4.178 -4.177 -22.979 1.00 12.91 O ATOM 3100 OD2 ASP B 116 -2.446 -4.664 -24.266 1.00 12.05 O ATOM 0 H ASP B 116 -6.278 -4.304 -23.508 1.00 13.11 H new ATOM 0 HA ASP B 116 -6.390 -5.226 -25.955 1.00 13.12 H new ATOM 0 HB2 ASP B 116 -4.122 -4.706 -26.095 1.00 13.06 H new ATOM 0 HB3 ASP B 116 -4.899 -3.505 -25.474 1.00 13.06 H new ATOM 3101 N SER B 117 -5.095 -7.465 -26.021 1.00 12.93 N ATOM 3102 CA SER B 117 -4.435 -8.764 -25.926 1.00 12.72 C ATOM 3103 C SER B 117 -3.064 -8.661 -26.550 1.00 13.41 C ATOM 3104 O SER B 117 -2.847 -7.837 -27.456 1.00 13.57 O ATOM 3105 CB SER B 117 -5.269 -9.854 -26.598 1.00 12.74 C ATOM 3106 OG SER B 117 -5.323 -9.653 -27.989 1.00 11.85 O ATOM 0 H SER B 117 -5.248 -7.200 -26.825 1.00 12.93 H new ATOM 0 HA SER B 117 -4.344 -9.013 -24.993 1.00 12.72 H new ATOM 0 HB2 SER B 117 -4.886 -10.724 -26.407 1.00 12.74 H new ATOM 0 HB3 SER B 117 -6.167 -9.853 -26.231 1.00 12.74 H new ATOM 0 HG SER B 117 -5.243 -10.391 -28.382 1.00 11.85 H new ATOM 3107 N LYS B 118 -2.148 -9.513 -26.103 1.00 14.51 N ATOM 3108 CA LYS B 118 -0.782 -9.441 -26.523 1.00 13.51 C ATOM 3109 C LYS B 118 -0.567 -9.883 -27.985 1.00 13.55 C ATOM 3110 O LYS B 118 -1.140 -10.864 -28.420 1.00 12.75 O ATOM 3111 CB LYS B 118 0.098 -10.330 -25.655 1.00 14.05 C ATOM 3112 CG LYS B 118 1.590 -10.096 -25.827 1.00 14.26 C ATOM 3113 CD LYS B 118 2.407 -10.736 -24.751 1.00 14.39 C ATOM 3114 CE LYS B 118 3.905 -10.603 -24.975 1.00 14.31 C ATOM 3115 NZ LYS B 118 4.459 -9.234 -25.138 1.00 15.32 N ATOM 0 H LYS B 118 -2.314 -10.147 -25.546 1.00 14.51 H new ATOM 0 HA LYS B 118 -0.541 -8.505 -26.437 1.00 13.51 H new ATOM 0 HB2 LYS B 118 -0.135 -10.188 -24.724 1.00 14.05 H new ATOM 0 HB3 LYS B 118 -0.098 -11.258 -25.858 1.00 14.05 H new ATOM 0 HG2 LYS B 118 1.870 -10.443 -26.689 1.00 14.26 H new ATOM 0 HG3 LYS B 118 1.764 -9.142 -25.835 1.00 14.26 H new ATOM 0 HD2 LYS B 118 2.177 -10.336 -23.898 1.00 14.39 H new ATOM 0 HD3 LYS B 118 2.177 -11.677 -24.695 1.00 14.39 H new ATOM 0 HE2 LYS B 118 4.357 -11.021 -24.226 1.00 14.31 H new ATOM 0 HE3 LYS B 118 4.135 -11.115 -25.766 1.00 14.31 H new ATOM 0 HZ1 LYS B 118 5.344 -9.258 -25.044 1.00 15.32 H new ATOM 0 HZ2 LYS B 118 4.255 -8.925 -25.948 1.00 15.32 H new ATOM 0 HZ3 LYS B 118 4.110 -8.697 -24.520 1.00 15.32 H new ATOM 3116 N TYR B 119 0.361 -9.204 -28.648 1.00 13.87 N ATOM 3117 CA TYR B 119 0.818 -9.591 -30.010 1.00 14.95 C ATOM 3118 C TYR B 119 1.862 -10.717 -29.986 1.00 14.97 C ATOM 3119 O TYR B 119 2.900 -10.546 -29.389 1.00 16.02 O ATOM 3120 CB TYR B 119 1.449 -8.395 -30.702 1.00 15.75 C ATOM 3121 CG TYR B 119 2.218 -8.713 -32.018 1.00 15.54 C ATOM 3122 CD1 TYR B 119 1.569 -9.253 -33.126 1.00 16.46 C ATOM 3123 CD2 TYR B 119 3.569 -8.432 -32.136 1.00 16.22 C ATOM 3124 CE1 TYR B 119 2.262 -9.499 -34.323 1.00 17.35 C ATOM 3125 CE2 TYR B 119 4.277 -8.674 -33.326 1.00 16.84 C ATOM 3126 CZ TYR B 119 3.634 -9.228 -34.402 1.00 17.48 C ATOM 3127 OH TYR B 119 4.372 -9.433 -35.559 1.00 19.54 O ATOM 0 H TYR B 119 0.752 -8.505 -28.334 1.00 13.87 H new ATOM 0 HA TYR B 119 0.032 -9.904 -30.484 1.00 14.95 H new ATOM 0 HB2 TYR B 119 0.752 -7.751 -30.901 1.00 15.75 H new ATOM 0 HB3 TYR B 119 2.061 -7.968 -30.083 1.00 15.75 H new ATOM 0 HD1 TYR B 119 0.663 -9.454 -33.072 1.00 16.46 H new ATOM 0 HD2 TYR B 119 4.021 -8.073 -31.407 1.00 16.22 H new ATOM 0 HE1 TYR B 119 1.811 -9.841 -35.061 1.00 17.35 H new ATOM 0 HE2 TYR B 119 5.180 -8.459 -33.383 1.00 16.84 H new ATOM 0 HH TYR B 119 3.877 -9.328 -36.230 1.00 19.54 H new ATOM 3128 N PHE B 120 1.583 -11.816 -30.685 1.00 15.67 N ATOM 3129 CA PHE B 120 2.534 -12.892 -30.923 1.00 16.74 C ATOM 3130 C PHE B 120 2.642 -13.106 -32.453 1.00 18.05 C ATOM 3131 O PHE B 120 1.641 -13.460 -33.065 1.00 18.22 O ATOM 3132 CB PHE B 120 2.017 -14.181 -30.290 1.00 16.68 C ATOM 3133 CG PHE B 120 1.995 -14.148 -28.776 1.00 15.87 C ATOM 3134 CD1 PHE B 120 3.136 -14.404 -28.058 1.00 16.18 C ATOM 3135 CD2 PHE B 120 0.832 -13.884 -28.100 1.00 15.50 C ATOM 3136 CE1 PHE B 120 3.119 -14.387 -26.671 1.00 15.96 C ATOM 3137 CE2 PHE B 120 0.799 -13.852 -26.716 1.00 15.77 C ATOM 3138 CZ PHE B 120 1.954 -14.082 -26.008 1.00 16.27 C ATOM 0 H PHE B 120 0.814 -11.957 -31.042 1.00 15.67 H new ATOM 0 HA PHE B 120 3.396 -12.664 -30.540 1.00 16.74 H new ATOM 0 HB2 PHE B 120 1.120 -14.355 -30.615 1.00 16.68 H new ATOM 0 HB3 PHE B 120 2.572 -14.921 -30.582 1.00 16.68 H new ATOM 0 HD1 PHE B 120 3.929 -14.591 -28.506 1.00 16.18 H new ATOM 0 HD2 PHE B 120 0.051 -13.724 -28.579 1.00 15.50 H new ATOM 0 HE1 PHE B 120 3.892 -14.581 -26.192 1.00 15.96 H new ATOM 0 HE2 PHE B 120 0.002 -13.676 -26.270 1.00 15.77 H new ATOM 0 HZ PHE B 120 1.948 -14.031 -25.079 1.00 16.27 H new ATOM 3139 N PRO B 121 3.819 -12.865 -33.046 1.00 19.68 N ATOM 3140 CA PRO B 121 3.944 -13.050 -34.510 1.00 21.56 C ATOM 3141 C PRO B 121 3.450 -14.416 -34.981 1.00 23.07 C ATOM 3142 O PRO B 121 2.875 -14.533 -36.060 1.00 24.81 O ATOM 3143 CB PRO B 121 5.432 -12.903 -34.775 1.00 21.23 C ATOM 3144 CG PRO B 121 6.105 -12.710 -33.465 1.00 22.70 C ATOM 3145 CD PRO B 121 5.062 -12.363 -32.449 1.00 20.70 C ATOM 0 HA PRO B 121 3.399 -12.409 -34.992 1.00 21.56 H new ATOM 0 HB2 PRO B 121 5.778 -13.691 -35.223 1.00 21.23 H new ATOM 0 HB3 PRO B 121 5.601 -12.147 -35.359 1.00 21.23 H new ATOM 0 HG2 PRO B 121 6.576 -13.517 -33.204 1.00 22.70 H new ATOM 0 HG3 PRO B 121 6.766 -12.003 -33.526 1.00 22.70 H new ATOM 0 HD2 PRO B 121 5.243 -12.784 -31.594 1.00 20.70 H new ATOM 0 HD3 PRO B 121 5.021 -11.407 -32.291 1.00 20.70 H new ATOM 3146 N ASN B 122 3.650 -15.459 -34.188 1.00 25.41 N ATOM 3147 CA ASN B 122 3.199 -16.759 -34.645 1.00 27.83 C ATOM 3148 C ASN B 122 2.059 -17.349 -33.817 1.00 28.17 C ATOM 3149 O ASN B 122 1.821 -18.556 -33.790 1.00 25.61 O ATOM 3150 CB ASN B 122 4.419 -17.656 -34.925 1.00 30.97 C ATOM 3151 CG ASN B 122 4.904 -17.530 -36.400 1.00 33.97 C ATOM 3152 OD1 ASN B 122 5.970 -16.974 -36.704 1.00 30.01 O ATOM 3153 ND2 ASN B 122 4.095 -18.045 -37.315 1.00 33.57 N ATOM 0 H ASN B 122 4.028 -15.439 -33.416 1.00 25.41 H new ATOM 0 HA ASN B 122 2.748 -16.668 -35.499 1.00 27.83 H new ATOM 0 HB2 ASN B 122 5.142 -17.415 -34.325 1.00 30.97 H new ATOM 0 HB3 ASN B 122 4.191 -18.580 -34.737 1.00 30.97 H new ATOM 0 HD21 ASN B 122 4.303 -17.999 -38.148 1.00 33.57 H new ATOM 0 HD22 ASN B 122 3.362 -18.425 -37.076 1.00 33.57 H new ATOM 3154 N ASP B 123 1.287 -16.452 -33.204 1.00 26.13 N ATOM 3155 CA ASP B 123 0.029 -16.822 -32.585 1.00 25.08 C ATOM 3156 C ASP B 123 -0.962 -15.660 -32.703 1.00 26.09 C ATOM 3157 O ASP B 123 -1.286 -14.999 -31.716 1.00 26.76 O ATOM 3158 CB ASP B 123 0.249 -17.254 -31.134 1.00 25.69 C ATOM 3159 CG ASP B 123 -1.016 -17.778 -30.475 1.00 26.04 C ATOM 3160 OD1 ASP B 123 -1.993 -18.093 -31.183 1.00 27.04 O ATOM 3161 OD2 ASP B 123 -1.035 -17.853 -29.231 1.00 24.59 O ATOM 0 H ASP B 123 1.482 -15.617 -33.139 1.00 26.13 H new ATOM 0 HA ASP B 123 -0.351 -17.585 -33.049 1.00 25.08 H new ATOM 0 HB2 ASP B 123 0.932 -17.943 -31.106 1.00 25.69 H new ATOM 0 HB3 ASP B 123 0.585 -16.500 -30.624 1.00 25.69 H new ATOM 3162 N PRO B 124 -1.447 -15.401 -33.928 1.00 25.10 N ATOM 3163 CA PRO B 124 -2.422 -14.339 -34.155 1.00 23.33 C ATOM 3164 C PRO B 124 -3.785 -14.564 -33.509 1.00 22.15 C ATOM 3165 O PRO B 124 -4.540 -13.623 -33.348 1.00 19.63 O ATOM 3166 CB PRO B 124 -2.584 -14.327 -35.686 1.00 22.83 C ATOM 3167 CG PRO B 124 -2.172 -15.689 -36.122 1.00 24.12 C ATOM 3168 CD PRO B 124 -1.056 -16.062 -35.197 1.00 24.19 C ATOM 0 HA PRO B 124 -2.106 -13.512 -33.759 1.00 23.33 H new ATOM 0 HB2 PRO B 124 -3.500 -14.138 -35.942 1.00 22.83 H new ATOM 0 HB3 PRO B 124 -2.029 -13.644 -36.093 1.00 22.83 H new ATOM 0 HG2 PRO B 124 -2.908 -16.317 -36.058 1.00 24.12 H new ATOM 0 HG3 PRO B 124 -1.879 -15.689 -37.047 1.00 24.12 H new ATOM 0 HD2 PRO B 124 -0.980 -17.023 -35.094 1.00 24.19 H new ATOM 0 HD3 PRO B 124 -0.199 -15.743 -35.520 1.00 24.19 H new ATOM 3169 N GLY B 125 -4.105 -15.806 -33.183 1.00 20.81 N ATOM 3170 CA GLY B 125 -5.366 -16.129 -32.555 1.00 20.52 C ATOM 3171 C GLY B 125 -5.376 -15.996 -31.033 1.00 20.67 C ATOM 3172 O GLY B 125 -6.372 -16.264 -30.411 1.00 19.73 O ATOM 0 H GLY B 125 -3.594 -16.484 -33.321 1.00 20.81 H new ATOM 0 HA2 GLY B 125 -6.053 -15.551 -32.922 1.00 20.52 H new ATOM 0 HA3 GLY B 125 -5.606 -17.039 -32.789 1.00 20.52 H new ATOM 3173 N PHE B 126 -4.260 -15.599 -30.441 1.00 19.96 N ATOM 3174 CA PHE B 126 -4.144 -15.455 -28.977 1.00 19.43 C ATOM 3175 C PHE B 126 -5.256 -14.580 -28.434 1.00 17.90 C ATOM 3176 O PHE B 126 -5.420 -13.451 -28.913 1.00 18.99 O ATOM 3177 CB PHE B 126 -2.820 -14.809 -28.618 1.00 18.92 C ATOM 3178 CG PHE B 126 -2.618 -14.610 -27.130 1.00 18.44 C ATOM 3179 CD1 PHE B 126 -2.257 -15.676 -26.322 1.00 17.62 C ATOM 3180 CD2 PHE B 126 -2.788 -13.356 -26.542 1.00 17.38 C ATOM 3181 CE1 PHE B 126 -2.051 -15.501 -24.958 1.00 17.72 C ATOM 3182 CE2 PHE B 126 -2.585 -13.182 -25.190 1.00 16.14 C ATOM 3183 CZ PHE B 126 -2.206 -14.246 -24.399 1.00 16.52 C ATOM 0 H PHE B 126 -3.541 -15.402 -30.869 1.00 19.96 H new ATOM 0 HA PHE B 126 -4.204 -16.342 -28.588 1.00 19.43 H new ATOM 0 HB2 PHE B 126 -2.098 -15.358 -28.963 1.00 18.92 H new ATOM 0 HB3 PHE B 126 -2.759 -13.949 -29.062 1.00 18.92 H new ATOM 0 HD1 PHE B 126 -2.151 -16.520 -26.697 1.00 17.62 H new ATOM 0 HD2 PHE B 126 -3.041 -12.631 -27.067 1.00 17.38 H new ATOM 0 HE1 PHE B 126 -1.810 -16.224 -24.425 1.00 17.72 H new ATOM 0 HE2 PHE B 126 -2.704 -12.342 -24.809 1.00 16.14 H new ATOM 0 HZ PHE B 126 -2.055 -14.120 -23.490 1.00 16.52 H new ATOM 3184 N VAL B 127 -6.032 -15.095 -27.483 1.00 17.25 N ATOM 3185 CA VAL B 127 -7.141 -14.341 -26.874 1.00 17.74 C ATOM 3186 C VAL B 127 -6.963 -13.903 -25.396 1.00 17.11 C ATOM 3187 O VAL B 127 -7.822 -13.183 -24.861 1.00 17.74 O ATOM 3188 CB VAL B 127 -8.486 -15.077 -26.998 1.00 17.74 C ATOM 3189 CG1 VAL B 127 -8.935 -15.145 -28.478 1.00 18.69 C ATOM 3190 CG2 VAL B 127 -8.409 -16.458 -26.364 1.00 17.83 C ATOM 0 H VAL B 127 -5.935 -15.890 -27.169 1.00 17.25 H new ATOM 0 HA VAL B 127 -7.133 -13.527 -27.401 1.00 17.74 H new ATOM 0 HB VAL B 127 -9.159 -14.576 -26.512 1.00 17.74 H new ATOM 0 HG11 VAL B 127 -9.783 -15.612 -28.538 1.00 18.69 H new ATOM 0 HG12 VAL B 127 -9.036 -14.246 -28.827 1.00 18.69 H new ATOM 0 HG13 VAL B 127 -8.268 -15.620 -28.997 1.00 18.69 H new ATOM 0 HG21 VAL B 127 -9.266 -16.904 -26.453 1.00 17.83 H new ATOM 0 HG22 VAL B 127 -7.725 -16.981 -26.810 1.00 17.83 H new ATOM 0 HG23 VAL B 127 -8.187 -16.371 -25.424 1.00 17.83 H new ATOM 3191 N GLY B 128 -5.886 -14.348 -24.756 1.00 17.28 N ATOM 3192 CA GLY B 128 -5.561 -13.976 -23.372 1.00 17.55 C ATOM 3193 C GLY B 128 -6.768 -14.086 -22.465 1.00 15.67 C ATOM 3194 O GLY B 128 -7.252 -13.067 -21.934 1.00 14.90 O ATOM 0 H GLY B 128 -5.314 -14.881 -25.113 1.00 17.28 H new ATOM 0 HA2 GLY B 128 -4.853 -14.550 -23.040 1.00 17.55 H new ATOM 0 HA3 GLY B 128 -5.222 -13.067 -23.352 1.00 17.55 H new ATOM 3195 N ALA B 129 -7.266 -15.308 -22.278 1.00 15.50 N ATOM 3196 CA ALA B 129 -8.499 -15.508 -21.492 1.00 15.17 C ATOM 3197 C ALA B 129 -8.342 -15.045 -20.023 1.00 15.41 C ATOM 3198 O ALA B 129 -9.233 -14.366 -19.504 1.00 14.49 O ATOM 3199 CB ALA B 129 -9.015 -16.957 -21.573 1.00 17.08 C ATOM 0 H ALA B 129 -6.916 -16.029 -22.590 1.00 15.50 H new ATOM 0 HA ALA B 129 -9.173 -14.941 -21.899 1.00 15.17 H new ATOM 0 HB1 ALA B 129 -9.823 -17.043 -21.044 1.00 17.08 H new ATOM 0 HB2 ALA B 129 -9.208 -17.181 -22.497 1.00 17.08 H new ATOM 0 HB3 ALA B 129 -8.339 -17.561 -21.229 1.00 17.08 H new ATOM 3200 N THR B 130 -7.200 -15.352 -19.402 1.00 15.08 N ATOM 3201 CA THR B 130 -6.942 -14.897 -18.033 1.00 15.11 C ATOM 3202 C THR B 130 -6.306 -13.520 -18.046 1.00 14.21 C ATOM 3203 O THR B 130 -6.239 -12.899 -17.024 1.00 12.71 O ATOM 3204 CB THR B 130 -6.007 -15.834 -17.232 1.00 15.52 C ATOM 3205 OG1 THR B 130 -4.700 -15.833 -17.809 1.00 16.48 O ATOM 3206 CG2 THR B 130 -6.586 -17.268 -17.127 1.00 17.59 C ATOM 0 H THR B 130 -6.568 -15.818 -19.752 1.00 15.08 H new ATOM 0 HA THR B 130 -7.809 -14.889 -17.598 1.00 15.11 H new ATOM 0 HB THR B 130 -5.940 -15.495 -16.325 1.00 15.52 H new ATOM 0 HG1 THR B 130 -4.759 -15.703 -18.637 1.00 16.48 H new ATOM 0 HG21 THR B 130 -5.976 -17.827 -16.620 1.00 17.59 H new ATOM 0 HG22 THR B 130 -7.445 -17.238 -16.678 1.00 17.59 H new ATOM 0 HG23 THR B 130 -6.699 -17.638 -18.017 1.00 17.59 H new ATOM 3207 N ASP B 131 -5.844 -13.075 -19.226 1.00 14.02 N ATOM 3208 CA ASP B 131 -4.946 -11.962 -19.389 1.00 14.78 C ATOM 3209 C ASP B 131 -5.375 -11.036 -20.556 1.00 14.65 C ATOM 3210 O ASP B 131 -4.680 -11.023 -21.591 1.00 15.26 O ATOM 3211 CB ASP B 131 -3.543 -12.528 -19.668 1.00 14.91 C ATOM 3212 CG ASP B 131 -2.458 -11.474 -19.737 1.00 15.53 C ATOM 3213 OD1 ASP B 131 -2.721 -10.330 -19.300 1.00 15.07 O ATOM 3214 OD2 ASP B 131 -1.336 -11.771 -20.232 1.00 15.45 O ATOM 0 H ASP B 131 -6.064 -13.440 -19.973 1.00 14.02 H new ATOM 0 HA ASP B 131 -4.957 -11.426 -18.580 1.00 14.78 H new ATOM 0 HB2 ASP B 131 -3.318 -13.166 -18.973 1.00 14.91 H new ATOM 0 HB3 ASP B 131 -3.562 -13.016 -20.506 1.00 14.91 H new ATOM 3215 N SER B 132 -6.447 -10.253 -20.394 1.00 13.82 N ATOM 3216 CA SER B 132 -7.309 -10.204 -19.170 1.00 14.01 C ATOM 3217 C SER B 132 -8.801 -10.168 -19.472 1.00 14.16 C ATOM 3218 O SER B 132 -9.566 -9.373 -18.890 1.00 13.34 O ATOM 3219 CB SER B 132 -6.943 -9.012 -18.254 1.00 14.36 C ATOM 3220 OG SER B 132 -5.647 -9.205 -17.675 1.00 14.86 O ATOM 0 H SER B 132 -6.713 -9.712 -21.007 1.00 13.82 H new ATOM 0 HA SER B 132 -7.126 -11.036 -18.707 1.00 14.01 H new ATOM 0 HB2 SER B 132 -6.955 -8.188 -18.766 1.00 14.36 H new ATOM 0 HB3 SER B 132 -7.607 -8.920 -17.552 1.00 14.36 H new ATOM 0 HG SER B 132 -5.731 -9.493 -16.890 1.00 14.86 H new ATOM 3221 N ALA B 133 -9.235 -11.065 -20.347 1.00 14.01 N ATOM 3222 CA ALA B 133 -10.637 -11.166 -20.699 1.00 13.24 C ATOM 3223 C ALA B 133 -11.506 -11.439 -19.471 1.00 13.61 C ATOM 3224 O ALA B 133 -12.520 -10.778 -19.292 1.00 13.39 O ATOM 3225 CB ALA B 133 -10.859 -12.254 -21.764 1.00 13.87 C ATOM 0 H ALA B 133 -8.726 -11.629 -20.750 1.00 14.01 H new ATOM 0 HA ALA B 133 -10.904 -10.311 -21.070 1.00 13.24 H new ATOM 0 HB1 ALA B 133 -11.802 -12.304 -21.984 1.00 13.87 H new ATOM 0 HB2 ALA B 133 -10.353 -12.034 -22.562 1.00 13.87 H new ATOM 0 HB3 ALA B 133 -10.562 -13.110 -21.419 1.00 13.87 H new ATOM 3226 N VAL B 134 -11.108 -12.383 -18.616 1.00 13.05 N ATOM 3227 CA VAL B 134 -11.903 -12.697 -17.431 1.00 13.07 C ATOM 3228 C VAL B 134 -11.942 -11.525 -16.417 1.00 12.21 C ATOM 3229 O VAL B 134 -13.001 -11.152 -15.993 1.00 11.55 O ATOM 3230 CB VAL B 134 -11.520 -14.043 -16.791 1.00 13.46 C ATOM 3231 CG1 VAL B 134 -12.079 -14.138 -15.374 1.00 13.33 C ATOM 3232 CG2 VAL B 134 -12.055 -15.195 -17.657 1.00 13.55 C ATOM 0 H VAL B 134 -10.389 -12.847 -18.703 1.00 13.05 H new ATOM 0 HA VAL B 134 -12.816 -12.811 -17.739 1.00 13.07 H new ATOM 0 HB VAL B 134 -10.553 -14.106 -16.740 1.00 13.46 H new ATOM 0 HG11 VAL B 134 -11.830 -14.991 -14.984 1.00 13.33 H new ATOM 0 HG12 VAL B 134 -11.717 -13.418 -14.834 1.00 13.33 H new ATOM 0 HG13 VAL B 134 -13.046 -14.066 -15.402 1.00 13.33 H new ATOM 0 HG21 VAL B 134 -11.813 -16.043 -17.253 1.00 13.55 H new ATOM 0 HG22 VAL B 134 -13.021 -15.131 -17.720 1.00 13.55 H new ATOM 0 HG23 VAL B 134 -11.669 -15.139 -18.545 1.00 13.55 H new ATOM 3233 N PRO B 135 -10.796 -10.937 -16.070 1.00 12.65 N ATOM 3234 CA PRO B 135 -10.816 -9.734 -15.243 1.00 13.68 C ATOM 3235 C PRO B 135 -11.746 -8.643 -15.767 1.00 13.83 C ATOM 3236 O PRO B 135 -12.438 -8.034 -14.990 1.00 14.95 O ATOM 3237 CB PRO B 135 -9.381 -9.259 -15.303 1.00 13.07 C ATOM 3238 CG PRO B 135 -8.597 -10.481 -15.448 1.00 12.99 C ATOM 3239 CD PRO B 135 -9.425 -11.430 -16.257 1.00 12.52 C ATOM 0 HA PRO B 135 -11.147 -9.926 -14.352 1.00 13.68 H new ATOM 0 HB2 PRO B 135 -9.239 -8.658 -16.051 1.00 13.07 H new ATOM 0 HB3 PRO B 135 -9.135 -8.775 -14.499 1.00 13.07 H new ATOM 0 HG2 PRO B 135 -7.753 -10.298 -15.889 1.00 12.99 H new ATOM 0 HG3 PRO B 135 -8.387 -10.861 -14.580 1.00 12.99 H new ATOM 0 HD2 PRO B 135 -9.167 -11.421 -17.192 1.00 12.52 H new ATOM 0 HD3 PRO B 135 -9.328 -12.343 -15.945 1.00 12.52 H new ATOM 3240 N CYS B 136 -11.770 -8.411 -17.072 1.00 14.49 N ATOM 3241 CA CYS B 136 -12.630 -7.384 -17.626 1.00 15.19 C ATOM 3242 C CYS B 136 -14.095 -7.806 -17.493 1.00 14.71 C ATOM 3243 O CYS B 136 -14.924 -7.011 -17.035 1.00 13.57 O ATOM 3244 CB CYS B 136 -12.208 -6.985 -19.048 1.00 16.83 C ATOM 3245 SG CYS B 136 -10.594 -6.166 -19.055 1.00 20.29 S ATOM 0 H CYS B 136 -11.297 -8.837 -17.650 1.00 14.49 H new ATOM 0 HA CYS B 136 -12.529 -6.568 -17.112 1.00 15.19 H new ATOM 0 HB2 CYS B 136 -12.174 -7.775 -19.610 1.00 16.83 H new ATOM 0 HB3 CYS B 136 -12.874 -6.393 -19.430 1.00 16.83 H new ATOM 3246 N ALA B 137 -14.386 -9.075 -17.807 1.00 13.60 N ATOM 3247 CA ALA B 137 -15.722 -9.617 -17.593 1.00 14.02 C ATOM 3248 C ALA B 137 -16.108 -9.570 -16.096 1.00 13.72 C ATOM 3249 O ALA B 137 -17.201 -9.256 -15.806 1.00 13.04 O ATOM 3250 CB ALA B 137 -15.869 -11.045 -18.146 1.00 13.99 C ATOM 0 H ALA B 137 -13.823 -9.631 -18.143 1.00 13.60 H new ATOM 0 HA ALA B 137 -16.336 -9.052 -18.089 1.00 14.02 H new ATOM 0 HB1 ALA B 137 -16.770 -11.364 -17.982 1.00 13.99 H new ATOM 0 HB2 ALA B 137 -15.696 -11.042 -19.100 1.00 13.99 H new ATOM 0 HB3 ALA B 137 -15.234 -11.630 -17.705 1.00 13.99 H new ATOM 3251 N ILE B 138 -15.195 -9.867 -15.183 1.00 12.90 N ATOM 3252 CA ILE B 138 -15.508 -9.712 -13.742 1.00 13.53 C ATOM 3253 C ILE B 138 -15.961 -8.289 -13.363 1.00 12.91 C ATOM 3254 O ILE B 138 -16.988 -8.131 -12.680 1.00 13.43 O ATOM 3255 CB ILE B 138 -14.354 -10.171 -12.831 1.00 12.49 C ATOM 3256 CG1 ILE B 138 -14.119 -11.681 -13.020 1.00 12.98 C ATOM 3257 CG2 ILE B 138 -14.636 -9.761 -11.365 1.00 12.64 C ATOM 3258 CD1 ILE B 138 -12.777 -12.228 -12.549 1.00 12.44 C ATOM 0 H ILE B 138 -14.403 -10.154 -15.357 1.00 12.90 H new ATOM 0 HA ILE B 138 -16.263 -10.302 -13.590 1.00 13.53 H new ATOM 0 HB ILE B 138 -13.527 -9.728 -13.078 1.00 12.49 H new ATOM 0 HG12 ILE B 138 -14.822 -12.158 -12.552 1.00 12.98 H new ATOM 0 HG13 ILE B 138 -14.216 -11.887 -13.963 1.00 12.98 H new ATOM 0 HG21 ILE B 138 -13.904 -10.054 -10.800 1.00 12.64 H new ATOM 0 HG22 ILE B 138 -14.720 -8.796 -11.309 1.00 12.64 H new ATOM 0 HG23 ILE B 138 -15.461 -10.175 -11.066 1.00 12.64 H new ATOM 0 HD11 ILE B 138 -12.740 -13.183 -12.716 1.00 12.44 H new ATOM 0 HD12 ILE B 138 -12.060 -11.787 -13.032 1.00 12.44 H new ATOM 0 HD13 ILE B 138 -12.675 -12.063 -11.599 1.00 12.44 H new ATOM 3259 N LEU B 139 -15.249 -7.278 -13.850 1.00 13.20 N ATOM 3260 CA LEU B 139 -15.636 -5.880 -13.581 1.00 13.92 C ATOM 3261 C LEU B 139 -17.081 -5.594 -14.011 1.00 13.66 C ATOM 3262 O LEU B 139 -17.873 -5.135 -13.224 1.00 13.45 O ATOM 3263 CB LEU B 139 -14.663 -4.864 -14.197 1.00 14.16 C ATOM 3264 CG LEU B 139 -13.201 -4.934 -13.736 1.00 14.69 C ATOM 3265 CD1 LEU B 139 -12.408 -3.739 -14.246 1.00 14.87 C ATOM 3266 CD2 LEU B 139 -13.034 -5.084 -12.233 1.00 15.01 C ATOM 0 H LEU B 139 -14.544 -7.370 -14.334 1.00 13.20 H new ATOM 0 HA LEU B 139 -15.585 -5.769 -12.619 1.00 13.92 H new ATOM 0 HB2 LEU B 139 -14.681 -4.975 -15.160 1.00 14.16 H new ATOM 0 HB3 LEU B 139 -14.997 -3.973 -14.007 1.00 14.16 H new ATOM 0 HG LEU B 139 -12.844 -5.746 -14.128 1.00 14.69 H new ATOM 0 HD11 LEU B 139 -11.489 -3.806 -13.942 1.00 14.87 H new ATOM 0 HD12 LEU B 139 -12.427 -3.728 -15.216 1.00 14.87 H new ATOM 0 HD13 LEU B 139 -12.801 -2.920 -13.906 1.00 14.87 H new ATOM 0 HD21 LEU B 139 -12.090 -5.121 -12.014 1.00 15.01 H new ATOM 0 HD22 LEU B 139 -13.439 -4.325 -11.785 1.00 15.01 H new ATOM 0 HD23 LEU B 139 -13.466 -5.901 -11.939 1.00 15.01 H new ATOM 3267 N LEU B 140 -17.422 -5.886 -15.263 1.00 13.53 N ATOM 3268 CA LEU B 140 -18.763 -5.618 -15.760 1.00 14.09 C ATOM 3269 C LEU B 140 -19.816 -6.457 -15.000 1.00 13.74 C ATOM 3270 O LEU B 140 -20.862 -5.970 -14.675 1.00 13.70 O ATOM 3271 CB LEU B 140 -18.851 -5.848 -17.277 1.00 13.44 C ATOM 3272 CG LEU B 140 -18.018 -4.927 -18.172 1.00 12.57 C ATOM 3273 CD1 LEU B 140 -18.036 -5.446 -19.627 1.00 12.96 C ATOM 3274 CD2 LEU B 140 -18.456 -3.488 -18.096 1.00 11.92 C ATOM 0 H LEU B 140 -16.890 -6.240 -15.839 1.00 13.53 H new ATOM 0 HA LEU B 140 -18.959 -4.682 -15.596 1.00 14.09 H new ATOM 0 HB2 LEU B 140 -18.587 -6.763 -17.458 1.00 13.44 H new ATOM 0 HB3 LEU B 140 -19.781 -5.764 -17.541 1.00 13.44 H new ATOM 0 HG LEU B 140 -17.106 -4.946 -17.842 1.00 12.57 H new ATOM 0 HD11 LEU B 140 -17.506 -4.857 -20.187 1.00 12.96 H new ATOM 0 HD12 LEU B 140 -17.663 -6.341 -19.656 1.00 12.96 H new ATOM 0 HD13 LEU B 140 -18.950 -5.466 -19.952 1.00 12.96 H new ATOM 0 HD21 LEU B 140 -17.899 -2.949 -18.679 1.00 11.92 H new ATOM 0 HD22 LEU B 140 -19.382 -3.416 -18.377 1.00 11.92 H new ATOM 0 HD23 LEU B 140 -18.370 -3.171 -17.183 1.00 11.92 H new ATOM 3275 N ASN B 141 -19.502 -7.703 -14.695 1.00 15.90 N ATOM 3276 CA ASN B 141 -20.432 -8.584 -13.983 1.00 15.86 C ATOM 3277 C ASN B 141 -20.679 -8.138 -12.517 1.00 16.26 C ATOM 3278 O ASN B 141 -21.814 -8.265 -11.999 1.00 15.72 O ATOM 3279 CB ASN B 141 -19.930 -10.026 -14.026 1.00 17.00 C ATOM 3280 CG ASN B 141 -20.956 -11.024 -13.493 1.00 18.51 C ATOM 3281 OD1 ASN B 141 -20.742 -11.666 -12.463 1.00 16.68 O ATOM 3282 ND2 ASN B 141 -22.092 -11.127 -14.178 1.00 20.04 N ATOM 0 H ASN B 141 -18.748 -8.068 -14.891 1.00 15.90 H new ATOM 0 HA ASN B 141 -21.286 -8.525 -14.440 1.00 15.86 H new ATOM 0 HB2 ASN B 141 -19.703 -10.258 -14.940 1.00 17.00 H new ATOM 0 HB3 ASN B 141 -19.115 -10.096 -13.505 1.00 17.00 H new ATOM 0 HD21 ASN B 141 -22.712 -11.657 -13.906 1.00 20.04 H new ATOM 0 HD22 ASN B 141 -22.207 -10.663 -14.893 1.00 20.04 H new ATOM 3283 N THR B 142 -19.628 -7.627 -11.876 1.00 15.96 N ATOM 3284 CA THR B 142 -19.732 -7.026 -10.543 1.00 16.34 C ATOM 3285 C THR B 142 -20.749 -5.866 -10.575 1.00 16.24 C ATOM 3286 O THR B 142 -21.693 -5.803 -9.785 1.00 16.57 O ATOM 3287 CB THR B 142 -18.366 -6.510 -10.040 1.00 16.25 C ATOM 3288 OG1 THR B 142 -17.393 -7.572 -10.053 1.00 16.56 O ATOM 3289 CG2 THR B 142 -18.485 -5.915 -8.606 1.00 17.13 C ATOM 0 H THR B 142 -18.832 -7.619 -12.202 1.00 15.96 H new ATOM 0 HA THR B 142 -20.033 -7.713 -9.928 1.00 16.34 H new ATOM 0 HB THR B 142 -18.074 -5.805 -10.639 1.00 16.25 H new ATOM 0 HG1 THR B 142 -17.227 -7.790 -10.847 1.00 16.56 H new ATOM 0 HG21 THR B 142 -17.616 -5.599 -8.314 1.00 17.13 H new ATOM 0 HG22 THR B 142 -19.112 -5.175 -8.613 1.00 17.13 H new ATOM 0 HG23 THR B 142 -18.801 -6.600 -7.996 1.00 17.13 H new ATOM 3290 N ALA B 143 -20.604 -4.979 -11.551 1.00 15.96 N ATOM 3291 CA ALA B 143 -21.535 -3.858 -11.705 1.00 15.42 C ATOM 3292 C ALA B 143 -22.986 -4.350 -11.969 1.00 16.14 C ATOM 3293 O ALA B 143 -23.931 -3.757 -11.454 1.00 15.96 O ATOM 3294 CB ALA B 143 -21.040 -2.909 -12.815 1.00 16.06 C ATOM 0 H ALA B 143 -19.975 -5.004 -12.137 1.00 15.96 H new ATOM 0 HA ALA B 143 -21.560 -3.363 -10.871 1.00 15.42 H new ATOM 0 HB1 ALA B 143 -21.661 -2.170 -12.910 1.00 16.06 H new ATOM 0 HB2 ALA B 143 -20.164 -2.566 -12.580 1.00 16.06 H new ATOM 0 HB3 ALA B 143 -20.983 -3.393 -13.653 1.00 16.06 H new ATOM 3295 N LYS B 144 -23.132 -5.429 -12.736 1.00 15.47 N ATOM 3296 CA LYS B 144 -24.422 -6.076 -13.005 1.00 16.90 C ATOM 3297 C LYS B 144 -25.041 -6.640 -11.708 1.00 16.66 C ATOM 3298 O LYS B 144 -26.154 -6.299 -11.339 1.00 15.60 O ATOM 3299 CB LYS B 144 -24.262 -7.197 -14.066 1.00 17.83 C ATOM 3300 CG LYS B 144 -25.524 -8.014 -14.336 1.00 19.28 C ATOM 3301 CD LYS B 144 -26.574 -7.130 -14.985 1.00 20.25 C ATOM 3302 CE LYS B 144 -27.843 -7.942 -15.254 1.00 22.02 C ATOM 3303 NZ LYS B 144 -28.742 -7.117 -16.070 1.00 22.75 N ATOM 0 H LYS B 144 -22.470 -5.816 -13.125 1.00 15.47 H new ATOM 0 HA LYS B 144 -25.026 -5.404 -13.358 1.00 16.90 H new ATOM 0 HB2 LYS B 144 -23.968 -6.796 -14.899 1.00 17.83 H new ATOM 0 HB3 LYS B 144 -23.559 -7.799 -13.777 1.00 17.83 H new ATOM 0 HG2 LYS B 144 -25.317 -8.764 -14.915 1.00 19.28 H new ATOM 0 HG3 LYS B 144 -25.866 -8.382 -13.506 1.00 19.28 H new ATOM 0 HD2 LYS B 144 -26.778 -6.378 -14.407 1.00 20.25 H new ATOM 0 HD3 LYS B 144 -26.232 -6.764 -15.816 1.00 20.25 H new ATOM 0 HE2 LYS B 144 -27.627 -8.767 -15.716 1.00 22.02 H new ATOM 0 HE3 LYS B 144 -28.272 -8.188 -14.420 1.00 22.02 H new ATOM 0 HZ1 LYS B 144 -29.495 -7.565 -16.227 1.00 22.75 H new ATOM 0 HZ2 LYS B 144 -28.930 -6.364 -15.635 1.00 22.75 H new ATOM 0 HZ3 LYS B 144 -28.346 -6.922 -16.843 1.00 22.75 H new ATOM 3304 N THR B 145 -24.303 -7.487 -11.016 1.00 16.32 N ATOM 3305 CA THR B 145 -24.842 -8.136 -9.819 1.00 16.93 C ATOM 3306 C THR B 145 -25.159 -7.173 -8.665 1.00 17.79 C ATOM 3307 O THR B 145 -26.052 -7.444 -7.882 1.00 18.00 O ATOM 3308 CB THR B 145 -23.957 -9.307 -9.336 1.00 16.86 C ATOM 3309 OG1 THR B 145 -22.660 -8.822 -8.995 1.00 16.56 O ATOM 3310 CG2 THR B 145 -23.870 -10.433 -10.394 1.00 16.50 C ATOM 0 H THR B 145 -23.494 -7.703 -11.213 1.00 16.32 H new ATOM 0 HA THR B 145 -25.695 -8.499 -10.105 1.00 16.93 H new ATOM 0 HB THR B 145 -24.367 -9.693 -8.546 1.00 16.86 H new ATOM 0 HG1 THR B 145 -22.268 -8.558 -9.689 1.00 16.56 H new ATOM 0 HG21 THR B 145 -23.309 -11.150 -10.059 1.00 16.50 H new ATOM 0 HG22 THR B 145 -24.759 -10.777 -10.575 1.00 16.50 H new ATOM 0 HG23 THR B 145 -23.488 -10.079 -11.212 1.00 16.50 H new ATOM 3311 N LEU B 146 -24.479 -6.020 -8.611 1.00 17.58 N ATOM 3312 CA LEU B 146 -24.724 -4.986 -7.612 1.00 18.03 C ATOM 3313 C LEU B 146 -25.632 -3.863 -8.149 1.00 19.69 C ATOM 3314 O LEU B 146 -25.759 -2.824 -7.525 1.00 20.60 O ATOM 3315 CB LEU B 146 -23.392 -4.380 -7.142 1.00 17.64 C ATOM 3316 CG LEU B 146 -22.333 -5.323 -6.577 1.00 17.36 C ATOM 3317 CD1 LEU B 146 -21.056 -4.559 -6.186 1.00 16.98 C ATOM 3318 CD2 LEU B 146 -22.872 -6.147 -5.413 1.00 18.33 C ATOM 0 H LEU B 146 -23.853 -5.819 -9.166 1.00 17.58 H new ATOM 0 HA LEU B 146 -25.179 -5.410 -6.868 1.00 18.03 H new ATOM 0 HB2 LEU B 146 -22.999 -3.908 -7.893 1.00 17.64 H new ATOM 0 HB3 LEU B 146 -23.591 -3.716 -6.463 1.00 17.64 H new ATOM 0 HG LEU B 146 -22.097 -5.947 -7.281 1.00 17.36 H new ATOM 0 HD11 LEU B 146 -20.402 -5.181 -5.831 1.00 16.98 H new ATOM 0 HD12 LEU B 146 -20.690 -4.118 -6.969 1.00 16.98 H new ATOM 0 HD13 LEU B 146 -21.269 -3.895 -5.512 1.00 16.98 H new ATOM 0 HD21 LEU B 146 -22.174 -6.733 -5.080 1.00 18.33 H new ATOM 0 HD22 LEU B 146 -23.161 -5.553 -4.702 1.00 18.33 H new ATOM 0 HD23 LEU B 146 -23.624 -6.680 -5.715 1.00 18.33 H new ATOM 3319 N GLY B 147 -26.235 -4.091 -9.320 1.00 20.26 N ATOM 3320 CA GLY B 147 -26.993 -3.074 -10.037 1.00 22.99 C ATOM 3321 C GLY B 147 -28.147 -2.465 -9.256 1.00 22.78 C ATOM 3322 O GLY B 147 -28.425 -1.279 -9.402 1.00 23.47 O ATOM 0 H GLY B 147 -26.212 -4.852 -9.721 1.00 20.26 H new ATOM 0 HA2 GLY B 147 -26.387 -2.364 -10.300 1.00 22.99 H new ATOM 0 HA3 GLY B 147 -27.343 -3.465 -10.853 1.00 22.99 H new ATOM 3323 N ALA B 148 -28.792 -3.272 -8.426 1.00 23.35 N ATOM 3324 CA ALA B 148 -29.891 -2.815 -7.585 1.00 25.80 C ATOM 3325 C ALA B 148 -29.421 -1.734 -6.613 1.00 26.02 C ATOM 3326 O ALA B 148 -30.213 -0.931 -6.149 1.00 29.26 O ATOM 3327 CB ALA B 148 -30.501 -3.985 -6.820 1.00 26.49 C ATOM 0 H ALA B 148 -28.604 -4.106 -8.333 1.00 23.35 H new ATOM 0 HA ALA B 148 -30.571 -2.432 -8.161 1.00 25.80 H new ATOM 0 HB1 ALA B 148 -31.230 -3.665 -6.266 1.00 26.49 H new ATOM 0 HB2 ALA B 148 -30.838 -4.642 -7.449 1.00 26.49 H new ATOM 0 HB3 ALA B 148 -29.824 -4.393 -6.258 1.00 26.49 H new ATOM 3328 N TYR B 149 -28.127 -1.726 -6.302 1.00 25.97 N ATOM 3329 CA TYR B 149 -27.573 -0.712 -5.438 1.00 23.36 C ATOM 3330 C TYR B 149 -26.926 0.410 -6.256 1.00 23.42 C ATOM 3331 O TYR B 149 -27.240 1.569 -6.037 1.00 21.70 O ATOM 3332 CB TYR B 149 -26.581 -1.345 -4.458 1.00 23.32 C ATOM 3333 CG TYR B 149 -25.891 -0.330 -3.612 1.00 22.98 C ATOM 3334 CD1 TYR B 149 -26.617 0.464 -2.715 1.00 23.21 C ATOM 3335 CD2 TYR B 149 -24.520 -0.143 -3.688 1.00 22.07 C ATOM 3336 CE1 TYR B 149 -25.991 1.418 -1.946 1.00 22.44 C ATOM 3337 CE2 TYR B 149 -23.888 0.796 -2.912 1.00 22.25 C ATOM 3338 CZ TYR B 149 -24.626 1.578 -2.049 1.00 22.84 C ATOM 3339 OH TYR B 149 -24.013 2.520 -1.283 1.00 23.92 O ATOM 0 H TYR B 149 -27.558 -2.305 -6.586 1.00 25.97 H new ATOM 0 HA TYR B 149 -28.290 -0.311 -4.923 1.00 23.36 H new ATOM 0 HB2 TYR B 149 -27.051 -1.973 -3.887 1.00 23.32 H new ATOM 0 HB3 TYR B 149 -25.920 -1.852 -4.954 1.00 23.32 H new ATOM 0 HD1 TYR B 149 -27.536 0.345 -2.638 1.00 23.21 H new ATOM 0 HD2 TYR B 149 -24.020 -0.663 -4.275 1.00 22.07 H new ATOM 0 HE1 TYR B 149 -26.484 1.949 -1.363 1.00 22.44 H new ATOM 0 HE2 TYR B 149 -22.966 0.904 -2.968 1.00 22.25 H new ATOM 0 HH TYR B 149 -23.188 2.515 -1.439 1.00 23.92 H new ATOM 3340 N LEU B 150 -26.071 0.053 -7.224 1.00 21.99 N ATOM 3341 CA LEU B 150 -25.255 1.027 -7.970 1.00 23.04 C ATOM 3342 C LEU B 150 -26.141 1.966 -8.793 1.00 24.48 C ATOM 3343 O LEU B 150 -25.808 3.130 -8.966 1.00 27.02 O ATOM 3344 CB LEU B 150 -24.246 0.310 -8.877 1.00 21.90 C ATOM 3345 CG LEU B 150 -23.177 -0.508 -8.124 1.00 21.00 C ATOM 3346 CD1 LEU B 150 -22.287 -1.348 -9.042 1.00 21.34 C ATOM 3347 CD2 LEU B 150 -22.303 0.412 -7.274 1.00 21.53 C ATOM 0 H LEU B 150 -25.947 -0.762 -7.467 1.00 21.99 H new ATOM 0 HA LEU B 150 -24.763 1.560 -7.326 1.00 23.04 H new ATOM 0 HB2 LEU B 150 -24.729 -0.283 -9.474 1.00 21.90 H new ATOM 0 HB3 LEU B 150 -23.801 0.970 -9.431 1.00 21.90 H new ATOM 0 HG LEU B 150 -23.666 -1.127 -7.560 1.00 21.00 H new ATOM 0 HD11 LEU B 150 -21.640 -1.835 -8.508 1.00 21.34 H new ATOM 0 HD12 LEU B 150 -22.835 -1.976 -9.538 1.00 21.34 H new ATOM 0 HD13 LEU B 150 -21.821 -0.766 -9.663 1.00 21.34 H new ATOM 0 HD21 LEU B 150 -21.636 -0.115 -6.807 1.00 21.53 H new ATOM 0 HD22 LEU B 150 -21.861 1.058 -7.846 1.00 21.53 H new ATOM 0 HD23 LEU B 150 -22.856 0.878 -6.628 1.00 21.53 H new ATOM 3348 N GLN B 151 -27.249 1.443 -9.294 1.00 26.47 N ATOM 3349 CA GLN B 151 -28.151 2.224 -10.144 1.00 29.30 C ATOM 3350 C GLN B 151 -29.276 2.918 -9.369 1.00 30.44 C ATOM 3351 O GLN B 151 -30.036 3.682 -9.955 1.00 30.23 O ATOM 3352 CB GLN B 151 -28.713 1.354 -11.267 1.00 30.40 C ATOM 3353 CG GLN B 151 -27.629 0.841 -12.215 1.00 32.13 C ATOM 3354 CD GLN B 151 -28.150 -0.124 -13.256 1.00 34.37 C ATOM 3355 OE1 GLN B 151 -27.616 -1.233 -13.440 1.00 36.10 O ATOM 3356 NE2 GLN B 151 -29.192 0.289 -13.954 1.00 35.32 N ATOM 0 H GLN B 151 -27.503 0.633 -9.156 1.00 26.47 H new ATOM 0 HA GLN B 151 -27.617 2.937 -10.529 1.00 29.30 H new ATOM 0 HB2 GLN B 151 -29.184 0.599 -10.881 1.00 30.40 H new ATOM 0 HB3 GLN B 151 -29.364 1.866 -11.773 1.00 30.40 H new ATOM 0 HG2 GLN B 151 -27.216 1.596 -12.662 1.00 32.13 H new ATOM 0 HG3 GLN B 151 -26.936 0.404 -11.696 1.00 32.13 H new ATOM 0 HE21 GLN B 151 -29.535 1.062 -13.799 1.00 35.32 H new ATOM 0 HE22 GLN B 151 -29.528 -0.215 -14.564 1.00 35.32 H new ATOM 3357 N LYS B 152 -29.359 2.680 -8.059 1.00 30.36 N ATOM 3358 CA LYS B 152 -30.416 3.264 -7.241 1.00 31.26 C ATOM 3359 C LYS B 152 -29.863 4.085 -6.080 1.00 27.61 C ATOM 3360 O LYS B 152 -29.510 5.232 -6.285 1.00 24.17 O ATOM 3361 CB LYS B 152 -31.377 2.173 -6.761 1.00 34.30 C ATOM 3362 CG LYS B 152 -32.035 1.383 -7.880 1.00 37.15 C ATOM 3363 CD LYS B 152 -33.149 2.158 -8.565 1.00 40.97 C ATOM 3364 CE LYS B 152 -33.931 1.245 -9.497 1.00 43.04 C ATOM 3365 NZ LYS B 152 -34.865 2.008 -10.377 1.00 46.53 N ATOM 0 H LYS B 152 -28.809 2.180 -7.626 1.00 30.36 H new ATOM 0 HA LYS B 152 -30.913 3.885 -7.796 1.00 31.26 H new ATOM 0 HB2 LYS B 152 -30.892 1.559 -6.188 1.00 34.30 H new ATOM 0 HB3 LYS B 152 -32.069 2.582 -6.218 1.00 34.30 H new ATOM 0 HG2 LYS B 152 -31.364 1.139 -8.537 1.00 37.15 H new ATOM 0 HG3 LYS B 152 -32.394 0.557 -7.520 1.00 37.15 H new ATOM 0 HD2 LYS B 152 -33.744 2.538 -7.900 1.00 40.97 H new ATOM 0 HD3 LYS B 152 -32.775 2.899 -9.067 1.00 40.97 H new ATOM 0 HE2 LYS B 152 -33.312 0.739 -10.046 1.00 43.04 H new ATOM 0 HE3 LYS B 152 -34.435 0.603 -8.972 1.00 43.04 H new ATOM 0 HZ1 LYS B 152 -35.303 1.442 -10.906 1.00 46.53 H new ATOM 0 HZ2 LYS B 152 -35.448 2.456 -9.875 1.00 46.53 H new ATOM 0 HZ3 LYS B 152 -34.402 2.581 -10.876 1.00 46.53 H new ATOM 3366 N GLU B 153 -29.765 3.485 -4.892 1.00 28.24 N ATOM 3367 CA GLU B 153 -29.413 4.176 -3.645 1.00 28.17 C ATOM 3368 C GLU B 153 -28.031 4.807 -3.717 1.00 26.84 C ATOM 3369 O GLU B 153 -27.814 5.895 -3.210 1.00 25.57 O ATOM 3370 CB GLU B 153 -29.495 3.190 -2.460 1.00 32.85 C ATOM 3371 CG GLU B 153 -29.073 3.732 -1.093 1.00 35.83 C ATOM 3372 CD GLU B 153 -29.200 2.699 0.030 1.00 41.02 C ATOM 3373 OE1 GLU B 153 -30.172 1.919 0.030 1.00 43.90 O ATOM 3374 OE2 GLU B 153 -28.321 2.661 0.925 1.00 43.14 O ATOM 0 H GLU B 153 -29.905 2.643 -4.785 1.00 28.24 H new ATOM 0 HA GLU B 153 -30.050 4.895 -3.512 1.00 28.17 H new ATOM 0 HB2 GLU B 153 -30.409 2.872 -2.392 1.00 32.85 H new ATOM 0 HB3 GLU B 153 -28.941 2.421 -2.666 1.00 32.85 H new ATOM 0 HG2 GLU B 153 -28.153 4.037 -1.142 1.00 35.83 H new ATOM 0 HG3 GLU B 153 -29.617 4.505 -0.876 1.00 35.83 H new ATOM 3375 N PHE B 154 -27.102 4.105 -4.350 1.00 23.88 N ATOM 3376 CA PHE B 154 -25.744 4.592 -4.498 1.00 23.31 C ATOM 3377 C PHE B 154 -25.620 5.933 -5.240 1.00 23.11 C ATOM 3378 O PHE B 154 -24.660 6.677 -5.031 1.00 23.19 O ATOM 3379 CB PHE B 154 -24.895 3.527 -5.180 1.00 20.77 C ATOM 3380 CG PHE B 154 -23.462 3.892 -5.286 1.00 19.32 C ATOM 3381 CD1 PHE B 154 -22.668 3.933 -4.156 1.00 19.60 C ATOM 3382 CD2 PHE B 154 -22.897 4.189 -6.511 1.00 18.69 C ATOM 3383 CE1 PHE B 154 -21.328 4.272 -4.236 1.00 17.93 C ATOM 3384 CE2 PHE B 154 -21.552 4.513 -6.607 1.00 18.21 C ATOM 3385 CZ PHE B 154 -20.773 4.577 -5.461 1.00 19.26 C ATOM 0 H PHE B 154 -27.243 3.334 -4.705 1.00 23.88 H new ATOM 0 HA PHE B 154 -25.421 4.768 -3.601 1.00 23.31 H new ATOM 0 HB2 PHE B 154 -24.974 2.696 -4.687 1.00 20.77 H new ATOM 0 HB3 PHE B 154 -25.247 3.364 -6.069 1.00 20.77 H new ATOM 0 HD1 PHE B 154 -23.040 3.730 -3.328 1.00 19.60 H new ATOM 0 HD2 PHE B 154 -23.423 4.172 -7.278 1.00 18.69 H new ATOM 0 HE1 PHE B 154 -20.805 4.294 -3.467 1.00 17.93 H new ATOM 0 HE2 PHE B 154 -21.173 4.687 -7.438 1.00 18.21 H new ATOM 0 HZ PHE B 154 -19.879 4.825 -5.519 1.00 19.26 H new ATOM 3386 N ARG B 155 -26.592 6.241 -6.091 1.00 25.55 N ATOM 3387 CA ARG B 155 -26.623 7.509 -6.813 1.00 28.43 C ATOM 3388 C ARG B 155 -26.964 8.689 -5.922 1.00 28.91 C ATOM 3389 O ARG B 155 -26.711 9.813 -6.299 1.00 29.84 O ATOM 3390 CB ARG B 155 -27.630 7.477 -7.964 1.00 29.46 C ATOM 3391 CG ARG B 155 -27.307 6.478 -9.056 1.00 30.68 C ATOM 3392 CD ARG B 155 -28.086 6.864 -10.293 1.00 32.63 C ATOM 3393 NE ARG B 155 -28.145 5.786 -11.266 1.00 34.44 N ATOM 3394 CZ ARG B 155 -27.261 5.587 -12.240 0.30 32.33 C ATOM 3395 NH1 ARG B 155 -26.217 6.392 -12.400 0.30 31.18 N ATOM 3396 NH2 ARG B 155 -27.426 4.567 -13.067 0.30 31.46 N ATOM 0 H ARG B 155 -27.254 5.720 -6.267 1.00 25.55 H new ATOM 0 HA ARG B 155 -25.724 7.626 -7.157 1.00 28.43 H new ATOM 0 HB2 ARG B 155 -28.508 7.273 -7.605 1.00 29.46 H new ATOM 0 HB3 ARG B 155 -27.683 8.362 -8.357 1.00 29.46 H new ATOM 0 HG2 ARG B 155 -26.355 6.476 -9.242 1.00 30.68 H new ATOM 0 HG3 ARG B 155 -27.543 5.580 -8.774 1.00 30.68 H new ATOM 0 HD2 ARG B 155 -28.987 7.118 -10.039 1.00 32.63 H new ATOM 0 HD3 ARG B 155 -27.676 7.643 -10.701 1.00 32.63 H new ATOM 0 HE ARG B 155 -28.802 5.234 -11.208 1.00 34.44 H new ATOM 0 HH11 ARG B 155 -26.102 7.058 -11.868 0.30 31.18 H new ATOM 0 HH12 ARG B 155 -25.656 6.247 -13.036 0.30 31.18 H new ATOM 0 HH21 ARG B 155 -28.100 4.041 -12.972 0.30 31.46 H new ATOM 0 HH22 ARG B 155 -26.860 4.430 -13.700 0.30 31.46 H new ATOM 3397 N ASN B 156 -27.534 8.434 -4.747 1.00 33.60 N ATOM 3398 CA ASN B 156 -27.879 9.514 -3.812 1.00 37.17 C ATOM 3399 C ASN B 156 -26.719 9.877 -2.907 1.00 37.47 C ATOM 3400 O ASN B 156 -26.902 9.963 -1.694 1.00 38.37 O ATOM 3401 CB ASN B 156 -29.097 9.134 -2.949 1.00 39.50 C ATOM 3402 CG ASN B 156 -30.409 9.329 -3.677 1.00 42.34 C ATOM 3403 OD1 ASN B 156 -30.470 9.281 -4.909 1.00 44.71 O ATOM 3404 ND2 ASN B 156 -31.472 9.574 -2.914 1.00 45.26 N ATOM 0 H ASN B 156 -27.731 7.645 -4.468 1.00 33.60 H new ATOM 0 HA ASN B 156 -28.097 10.287 -4.355 1.00 37.17 H new ATOM 0 HB2 ASN B 156 -29.018 8.207 -2.674 1.00 39.50 H new ATOM 0 HB3 ASN B 156 -29.097 9.670 -2.141 1.00 39.50 H new ATOM 0 HD21 ASN B 156 -32.240 9.707 -3.277 1.00 45.26 H new ATOM 0 HD22 ASN B 156 -31.390 9.600 -2.058 1.00 45.26 H new ATOM 3405 N ARG B 157 -25.521 10.081 -3.469 1.00 37.04 N ATOM 3406 CA ARG B 157 -24.405 10.484 -2.622 1.00 35.34 C ATOM 3407 C ARG B 157 -23.226 11.159 -3.329 1.00 31.73 C ATOM 3408 O ARG B 157 -22.996 10.963 -4.517 1.00 32.46 O ATOM 3409 CB ARG B 157 -23.939 9.302 -1.777 1.00 34.18 C ATOM 3410 CG ARG B 157 -23.284 8.199 -2.557 1.00 32.79 C ATOM 3411 CD ARG B 157 -23.234 6.939 -1.718 1.00 32.09 C ATOM 3412 NE ARG B 157 -22.348 7.106 -0.574 1.00 32.02 N ATOM 3413 CZ ARG B 157 -22.049 6.142 0.285 1.00 29.32 C ATOM 3414 NH1 ARG B 157 -21.237 6.392 1.309 1.00 29.94 N ATOM 3415 NH2 ARG B 157 -22.579 4.942 0.142 1.00 30.20 N ATOM 0 H ARG B 157 -25.342 9.994 -4.306 1.00 37.04 H new ATOM 0 HA ARG B 157 -24.762 11.188 -2.058 1.00 35.34 H new ATOM 0 HB2 ARG B 157 -23.315 9.624 -1.107 1.00 34.18 H new ATOM 0 HB3 ARG B 157 -24.702 8.938 -1.302 1.00 34.18 H new ATOM 0 HG2 ARG B 157 -23.777 8.033 -3.376 1.00 32.79 H new ATOM 0 HG3 ARG B 157 -22.387 8.462 -2.815 1.00 32.79 H new ATOM 0 HD2 ARG B 157 -24.126 6.716 -1.410 1.00 32.09 H new ATOM 0 HD3 ARG B 157 -22.928 6.196 -2.262 1.00 32.09 H new ATOM 0 HE ARG B 157 -21.996 7.880 -0.448 1.00 32.02 H new ATOM 0 HH11 ARG B 157 -20.906 7.179 1.413 1.00 29.94 H new ATOM 0 HH12 ARG B 157 -21.043 5.767 1.866 1.00 29.94 H new ATOM 0 HH21 ARG B 157 -23.119 4.785 -0.509 1.00 30.20 H new ATOM 0 HH22 ARG B 157 -22.385 4.317 0.700 1.00 30.20 H new ATOM 3416 N SER B 158 -22.524 11.987 -2.559 1.00 28.93 N ATOM 3417 CA SER B 158 -21.463 12.844 -3.071 1.00 28.38 C ATOM 3418 C SER B 158 -20.127 12.620 -2.405 1.00 24.99 C ATOM 3419 O SER B 158 -19.149 13.269 -2.744 1.00 24.64 O ATOM 3420 CB SER B 158 -21.875 14.306 -2.880 1.00 29.68 C ATOM 3421 OG SER B 158 -21.828 14.618 -1.510 1.00 32.10 O ATOM 0 H SER B 158 -22.654 12.066 -1.713 1.00 28.93 H new ATOM 0 HA SER B 158 -21.348 12.621 -4.008 1.00 28.38 H new ATOM 0 HB2 SER B 158 -21.281 14.890 -3.377 1.00 29.68 H new ATOM 0 HB3 SER B 158 -22.770 14.450 -3.226 1.00 29.68 H new ATOM 0 HG SER B 158 -22.052 15.420 -1.397 1.00 32.10 H new ATOM 3422 N ASP B 159 -20.074 11.719 -1.441 1.00 23.19 N ATOM 3423 CA ASP B 159 -18.807 11.405 -0.778 1.00 22.15 C ATOM 3424 C ASP B 159 -17.950 10.367 -1.550 1.00 20.06 C ATOM 3425 O ASP B 159 -16.686 10.379 -1.498 1.00 20.32 O ATOM 3426 CB ASP B 159 -19.103 10.919 0.633 1.00 24.22 C ATOM 3427 CG ASP B 159 -20.053 9.718 0.672 1.00 24.94 C ATOM 3428 OD1 ASP B 159 -19.849 8.839 1.519 1.00 29.23 O ATOM 3429 OD2 ASP B 159 -20.996 9.636 -0.131 1.00 27.34 O ATOM 0 H ASP B 159 -20.752 11.276 -1.152 1.00 23.19 H new ATOM 0 HA ASP B 159 -18.275 12.216 -0.754 1.00 22.15 H new ATOM 0 HB2 ASP B 159 -18.270 10.679 1.067 1.00 24.22 H new ATOM 0 HB3 ASP B 159 -19.490 11.647 1.145 1.00 24.22 H new ATOM 3430 N VAL B 160 -18.622 9.469 -2.249 1.00 18.05 N ATOM 3431 CA VAL B 160 -17.932 8.420 -2.994 1.00 16.67 C ATOM 3432 C VAL B 160 -18.628 8.053 -4.339 1.00 15.73 C ATOM 3433 O VAL B 160 -19.866 8.043 -4.466 1.00 16.37 O ATOM 3434 CB VAL B 160 -17.730 7.181 -2.078 1.00 16.65 C ATOM 3435 CG1 VAL B 160 -19.044 6.424 -1.885 1.00 17.08 C ATOM 3436 CG2 VAL B 160 -16.693 6.246 -2.666 1.00 16.87 C ATOM 0 H VAL B 160 -19.480 9.446 -2.308 1.00 18.05 H new ATOM 0 HA VAL B 160 -17.064 8.766 -3.254 1.00 16.67 H new ATOM 0 HB VAL B 160 -17.421 7.500 -1.216 1.00 16.65 H new ATOM 0 HG11 VAL B 160 -18.894 5.656 -1.311 1.00 17.08 H new ATOM 0 HG12 VAL B 160 -19.699 7.011 -1.475 1.00 17.08 H new ATOM 0 HG13 VAL B 160 -19.374 6.124 -2.746 1.00 17.08 H new ATOM 0 HG21 VAL B 160 -16.580 5.480 -2.082 1.00 16.87 H new ATOM 0 HG22 VAL B 160 -16.987 5.945 -3.540 1.00 16.87 H new ATOM 0 HG23 VAL B 160 -15.848 6.713 -2.753 1.00 16.87 H new ATOM 3437 N GLY B 161 -17.790 7.736 -5.328 1.00 15.57 N ATOM 3438 CA GLY B 161 -18.211 7.205 -6.599 1.00 14.34 C ATOM 3439 C GLY B 161 -17.457 5.923 -6.929 1.00 14.81 C ATOM 3440 O GLY B 161 -16.558 5.498 -6.194 1.00 14.07 O ATOM 0 H GLY B 161 -16.938 7.831 -5.264 1.00 15.57 H new ATOM 0 HA2 GLY B 161 -19.165 7.028 -6.580 1.00 14.34 H new ATOM 0 HA3 GLY B 161 -18.058 7.863 -7.295 1.00 14.34 H new ATOM 3441 N LEU B 162 -17.823 5.319 -8.058 1.00 15.00 N ATOM 3442 CA LEU B 162 -17.203 4.107 -8.545 1.00 14.87 C ATOM 3443 C LEU B 162 -16.707 4.342 -9.970 1.00 15.32 C ATOM 3444 O LEU B 162 -17.456 4.839 -10.838 1.00 15.31 O ATOM 3445 CB LEU B 162 -18.209 2.982 -8.541 1.00 14.70 C ATOM 3446 CG LEU B 162 -17.774 1.624 -9.073 1.00 14.68 C ATOM 3447 CD1 LEU B 162 -16.635 1.047 -8.233 1.00 14.19 C ATOM 3448 CD2 LEU B 162 -18.959 0.673 -9.102 1.00 13.80 C ATOM 0 H LEU B 162 -18.451 5.614 -8.566 1.00 15.00 H new ATOM 0 HA LEU B 162 -16.458 3.869 -7.971 1.00 14.87 H new ATOM 0 HB2 LEU B 162 -18.512 2.859 -7.628 1.00 14.70 H new ATOM 0 HB3 LEU B 162 -18.977 3.270 -9.058 1.00 14.70 H new ATOM 0 HG LEU B 162 -17.445 1.738 -9.978 1.00 14.68 H new ATOM 0 HD11 LEU B 162 -16.375 0.183 -8.590 1.00 14.19 H new ATOM 0 HD12 LEU B 162 -15.875 1.650 -8.260 1.00 14.19 H new ATOM 0 HD13 LEU B 162 -16.931 0.941 -7.315 1.00 14.19 H new ATOM 0 HD21 LEU B 162 -18.674 -0.190 -9.442 1.00 13.80 H new ATOM 0 HD22 LEU B 162 -19.310 0.566 -8.204 1.00 13.80 H new ATOM 0 HD23 LEU B 162 -19.650 1.035 -9.678 1.00 13.80 H new ATOM 3449 N MET B 163 -15.442 4.019 -10.175 1.00 15.26 N ATOM 3450 CA MET B 163 -14.789 4.063 -11.465 1.00 15.94 C ATOM 3451 C MET B 163 -14.412 2.640 -11.863 1.00 15.14 C ATOM 3452 O MET B 163 -13.799 1.920 -11.071 1.00 14.23 O ATOM 3453 CB MET B 163 -13.501 4.882 -11.415 1.00 17.99 C ATOM 3454 CG MET B 163 -13.666 6.362 -11.206 1.00 19.58 C ATOM 3455 SD MET B 163 -12.079 7.153 -10.984 1.00 23.96 S ATOM 3456 CE MET B 163 -11.347 6.971 -12.599 1.00 21.73 C ATOM 0 H MET B 163 -14.922 3.758 -9.542 1.00 15.26 H new ATOM 0 HA MET B 163 -15.400 4.471 -12.099 1.00 15.94 H new ATOM 0 HB2 MET B 163 -12.945 4.533 -10.701 1.00 17.99 H new ATOM 0 HB3 MET B 163 -13.018 4.743 -12.245 1.00 17.99 H new ATOM 0 HG2 MET B 163 -14.122 6.752 -11.968 1.00 19.58 H new ATOM 0 HG3 MET B 163 -14.224 6.523 -10.429 1.00 19.58 H new ATOM 0 HE1 MET B 163 -10.538 7.504 -12.650 1.00 21.73 H new ATOM 0 HE2 MET B 163 -11.130 6.038 -12.753 1.00 21.73 H new ATOM 0 HE3 MET B 163 -11.975 7.272 -13.275 1.00 21.73 H new ATOM 3457 N LEU B 164 -14.780 2.251 -13.084 1.00 13.74 N ATOM 3458 CA LEU B 164 -14.263 1.050 -13.737 1.00 13.74 C ATOM 3459 C LEU B 164 -13.361 1.507 -14.880 1.00 13.64 C ATOM 3460 O LEU B 164 -13.774 2.294 -15.731 1.00 13.22 O ATOM 3461 CB LEU B 164 -15.359 0.126 -14.280 1.00 14.79 C ATOM 3462 CG LEU B 164 -16.405 -0.446 -13.338 1.00 16.25 C ATOM 3463 CD1 LEU B 164 -17.214 -1.613 -13.960 1.00 15.00 C ATOM 3464 CD2 LEU B 164 -15.848 -0.773 -11.951 1.00 14.48 C ATOM 0 H LEU B 164 -15.347 2.686 -13.563 1.00 13.74 H new ATOM 0 HA LEU B 164 -13.782 0.528 -13.076 1.00 13.74 H new ATOM 0 HB2 LEU B 164 -15.831 0.614 -14.973 1.00 14.79 H new ATOM 0 HB3 LEU B 164 -14.918 -0.623 -14.711 1.00 14.79 H new ATOM 0 HG LEU B 164 -17.047 0.268 -13.199 1.00 16.25 H new ATOM 0 HD11 LEU B 164 -17.863 -1.936 -13.316 1.00 15.00 H new ATOM 0 HD12 LEU B 164 -17.675 -1.300 -14.754 1.00 15.00 H new ATOM 0 HD13 LEU B 164 -16.611 -2.334 -14.200 1.00 15.00 H new ATOM 0 HD21 LEU B 164 -16.556 -1.133 -11.394 1.00 14.48 H new ATOM 0 HD22 LEU B 164 -15.137 -1.428 -12.034 1.00 14.48 H new ATOM 0 HD23 LEU B 164 -15.497 0.035 -11.544 1.00 14.48 H new ATOM 3465 N ILE B 165 -12.109 1.084 -14.824 1.00 13.20 N ATOM 3466 CA ILE B 165 -11.107 1.469 -15.774 1.00 12.98 C ATOM 3467 C ILE B 165 -10.690 0.244 -16.614 1.00 12.83 C ATOM 3468 O ILE B 165 -10.224 -0.757 -16.066 1.00 11.47 O ATOM 3469 CB ILE B 165 -9.867 2.050 -15.080 1.00 13.33 C ATOM 3470 CG1 ILE B 165 -10.198 3.293 -14.209 1.00 13.37 C ATOM 3471 CG2 ILE B 165 -8.855 2.446 -16.119 1.00 13.25 C ATOM 3472 CD1 ILE B 165 -9.011 3.738 -13.349 1.00 12.78 C ATOM 0 H ILE B 165 -11.820 0.552 -14.214 1.00 13.20 H new ATOM 0 HA ILE B 165 -11.487 2.155 -16.346 1.00 12.98 H new ATOM 0 HB ILE B 165 -9.517 1.361 -14.494 1.00 13.33 H new ATOM 0 HG12 ILE B 165 -10.469 4.025 -14.785 1.00 13.37 H new ATOM 0 HG13 ILE B 165 -10.952 3.090 -13.634 1.00 13.37 H new ATOM 0 HG21 ILE B 165 -8.070 2.814 -15.683 1.00 13.25 H new ATOM 0 HG22 ILE B 165 -8.601 1.666 -16.637 1.00 13.25 H new ATOM 0 HG23 ILE B 165 -9.240 3.114 -16.708 1.00 13.25 H new ATOM 0 HD11 ILE B 165 -9.264 4.514 -12.825 1.00 12.78 H new ATOM 0 HD12 ILE B 165 -8.754 3.016 -12.754 1.00 12.78 H new ATOM 0 HD13 ILE B 165 -8.263 3.966 -13.923 1.00 12.78 H new ATOM 3473 N PHE B 166 -10.840 0.335 -17.934 1.00 12.60 N ATOM 3474 CA PHE B 166 -10.302 -0.678 -18.864 1.00 12.62 C ATOM 3475 C PHE B 166 -9.100 -0.095 -19.592 1.00 11.79 C ATOM 3476 O PHE B 166 -9.243 0.718 -20.541 1.00 11.27 O ATOM 3477 CB PHE B 166 -11.381 -1.151 -19.807 1.00 13.48 C ATOM 3478 CG PHE B 166 -12.603 -1.676 -19.089 1.00 12.92 C ATOM 3479 CD1 PHE B 166 -13.567 -0.804 -18.622 1.00 13.62 C ATOM 3480 CD2 PHE B 166 -12.778 -3.028 -18.878 1.00 13.05 C ATOM 3481 CE1 PHE B 166 -14.689 -1.264 -17.957 1.00 13.19 C ATOM 3482 CE2 PHE B 166 -13.901 -3.505 -18.194 1.00 13.79 C ATOM 3483 CZ PHE B 166 -14.852 -2.609 -17.732 1.00 13.20 C ATOM 0 H PHE B 166 -11.254 0.981 -18.322 1.00 12.60 H new ATOM 0 HA PHE B 166 -10.003 -1.460 -18.374 1.00 12.62 H new ATOM 0 HB2 PHE B 166 -11.642 -0.418 -20.386 1.00 13.48 H new ATOM 0 HB3 PHE B 166 -11.022 -1.849 -20.377 1.00 13.48 H new ATOM 0 HD1 PHE B 166 -13.460 0.110 -18.757 1.00 13.62 H new ATOM 0 HD2 PHE B 166 -12.142 -3.629 -19.194 1.00 13.05 H new ATOM 0 HE1 PHE B 166 -15.334 -0.662 -17.662 1.00 13.19 H new ATOM 0 HE2 PHE B 166 -14.009 -4.417 -18.050 1.00 13.79 H new ATOM 0 HZ PHE B 166 -15.598 -2.918 -17.271 1.00 13.20 H new ATOM 3484 N PHE B 167 -7.904 -0.402 -19.072 1.00 11.36 N ATOM 3485 CA PHE B 167 -6.693 0.125 -19.628 1.00 10.82 C ATOM 3486 C PHE B 167 -6.456 -0.471 -21.012 1.00 11.41 C ATOM 3487 O PHE B 167 -6.714 -1.656 -21.250 1.00 10.55 O ATOM 3488 CB PHE B 167 -5.462 -0.236 -18.768 1.00 10.66 C ATOM 3489 CG PHE B 167 -5.379 0.530 -17.474 1.00 10.72 C ATOM 3490 CD1 PHE B 167 -5.195 1.919 -17.481 1.00 10.58 C ATOM 3491 CD2 PHE B 167 -5.517 -0.121 -16.252 1.00 10.63 C ATOM 3492 CE1 PHE B 167 -5.121 2.623 -16.286 1.00 10.84 C ATOM 3493 CE2 PHE B 167 -5.421 0.585 -15.064 1.00 10.95 C ATOM 3494 CZ PHE B 167 -5.203 1.949 -15.085 1.00 10.62 C ATOM 0 H PHE B 167 -7.791 -0.918 -18.393 1.00 11.36 H new ATOM 0 HA PHE B 167 -6.797 1.089 -19.664 1.00 10.82 H new ATOM 0 HB2 PHE B 167 -5.483 -1.186 -18.571 1.00 10.66 H new ATOM 0 HB3 PHE B 167 -4.658 -0.071 -19.284 1.00 10.66 H new ATOM 0 HD1 PHE B 167 -5.122 2.372 -18.290 1.00 10.58 H new ATOM 0 HD2 PHE B 167 -5.675 -1.037 -16.233 1.00 10.63 H new ATOM 0 HE1 PHE B 167 -5.016 3.547 -16.295 1.00 10.84 H new ATOM 0 HE2 PHE B 167 -5.503 0.140 -14.251 1.00 10.95 H new ATOM 0 HZ PHE B 167 -5.111 2.415 -14.286 1.00 10.62 H new ATOM 3495 N ASP B 168 -5.943 0.355 -21.911 1.00 12.03 N ATOM 3496 CA ASP B 168 -5.590 -0.131 -23.217 1.00 12.19 C ATOM 3497 C ASP B 168 -4.090 -0.275 -23.229 1.00 12.17 C ATOM 3498 O ASP B 168 -3.418 0.393 -22.459 1.00 13.20 O ATOM 3499 CB ASP B 168 -5.987 0.879 -24.289 1.00 13.27 C ATOM 3500 CG ASP B 168 -5.924 0.283 -25.700 1.00 14.07 C ATOM 3501 OD1 ASP B 168 -5.715 -0.958 -25.776 1.00 14.29 O ATOM 3502 OD2 ASP B 168 -6.161 1.032 -26.688 1.00 14.16 O ATOM 0 H ASP B 168 -5.795 1.192 -21.780 1.00 12.03 H new ATOM 0 HA ASP B 168 -6.043 -0.969 -23.400 1.00 12.19 H new ATOM 0 HB2 ASP B 168 -6.887 1.197 -24.114 1.00 13.27 H new ATOM 0 HB3 ASP B 168 -5.399 1.649 -24.239 1.00 13.27 H new ATOM 3503 N GLY B 169 -3.545 -1.080 -24.145 1.00 12.12 N ATOM 3504 CA GLY B 169 -2.111 -1.125 -24.300 1.00 11.63 C ATOM 3505 C GLY B 169 -1.247 -1.553 -23.134 1.00 12.06 C ATOM 3506 O GLY B 169 -0.085 -1.121 -23.044 1.00 12.14 O ATOM 0 H GLY B 169 -3.988 -1.595 -24.673 1.00 12.12 H new ATOM 0 HA2 GLY B 169 -1.917 -1.722 -25.039 1.00 11.63 H new ATOM 0 HA3 GLY B 169 -1.820 -0.239 -24.567 1.00 11.63 H new ATOM 3507 N GLU B 170 -1.779 -2.387 -22.243 1.00 12.52 N ATOM 3508 CA GLU B 170 -0.970 -2.930 -21.156 1.00 12.91 C ATOM 3509 C GLU B 170 0.252 -3.685 -21.672 1.00 12.52 C ATOM 3510 O GLU B 170 1.368 -3.501 -21.177 1.00 12.29 O ATOM 3511 CB GLU B 170 -1.813 -3.811 -20.238 1.00 13.70 C ATOM 3512 CG GLU B 170 -1.091 -4.269 -18.976 1.00 14.42 C ATOM 3513 CD GLU B 170 -0.481 -5.622 -19.078 1.00 15.71 C ATOM 3514 OE1 GLU B 170 -0.478 -6.161 -20.193 1.00 14.86 O ATOM 3515 OE2 GLU B 170 -0.043 -6.165 -18.008 1.00 18.53 O ATOM 0 H GLU B 170 -2.598 -2.649 -22.250 1.00 12.52 H new ATOM 0 HA GLU B 170 -0.641 -2.178 -20.639 1.00 12.91 H new ATOM 0 HB2 GLU B 170 -2.612 -3.324 -19.983 1.00 13.70 H new ATOM 0 HB3 GLU B 170 -2.104 -4.592 -20.734 1.00 13.70 H new ATOM 0 HG2 GLU B 170 -0.396 -3.627 -18.763 1.00 14.42 H new ATOM 0 HG3 GLU B 170 -1.719 -4.263 -18.237 1.00 14.42 H new ATOM 3516 N GLU B 171 0.055 -4.509 -22.688 1.00 12.91 N ATOM 3517 CA GLU B 171 1.128 -5.391 -23.167 1.00 13.82 C ATOM 3518 C GLU B 171 2.195 -4.732 -24.021 1.00 14.10 C ATOM 3519 O GLU B 171 1.903 -3.846 -24.835 1.00 15.15 O ATOM 3520 CB GLU B 171 0.524 -6.547 -23.974 1.00 13.50 C ATOM 3521 CG GLU B 171 -0.503 -7.381 -23.245 1.00 13.43 C ATOM 3522 CD GLU B 171 0.065 -8.401 -22.293 1.00 13.04 C ATOM 3523 OE1 GLU B 171 -0.750 -9.200 -21.874 1.00 13.05 O ATOM 3524 OE2 GLU B 171 1.273 -8.422 -21.970 1.00 13.17 O ATOM 0 H GLU B 171 -0.687 -4.579 -23.118 1.00 12.91 H new ATOM 0 HA GLU B 171 1.574 -5.689 -22.359 1.00 13.82 H new ATOM 0 HB2 GLU B 171 0.114 -6.183 -24.774 1.00 13.50 H new ATOM 0 HB3 GLU B 171 1.244 -7.129 -24.264 1.00 13.50 H new ATOM 0 HG2 GLU B 171 -1.089 -6.788 -22.750 1.00 13.43 H new ATOM 0 HG3 GLU B 171 -1.051 -7.840 -23.900 1.00 13.43 H new ATOM 3525 N ALA B 172 3.444 -5.143 -23.788 1.00 13.48 N ATOM 3526 CA ALA B 172 4.535 -4.822 -24.656 1.00 14.76 C ATOM 3527 C ALA B 172 4.258 -5.358 -26.075 1.00 15.23 C ATOM 3528 O ALA B 172 3.529 -6.343 -26.280 1.00 16.56 O ATOM 3529 CB ALA B 172 5.842 -5.409 -24.126 1.00 13.63 C ATOM 0 H ALA B 172 3.667 -5.621 -23.109 1.00 13.48 H new ATOM 0 HA ALA B 172 4.623 -3.857 -24.690 1.00 14.76 H new ATOM 0 HB1 ALA B 172 6.567 -5.180 -24.728 1.00 13.63 H new ATOM 0 HB2 ALA B 172 6.026 -5.046 -23.246 1.00 13.63 H new ATOM 0 HB3 ALA B 172 5.763 -6.374 -24.067 1.00 13.63 H new ATOM 3530 N PHE B 173 4.781 -4.628 -27.045 1.00 15.86 N ATOM 3531 CA PHE B 173 4.711 -5.037 -28.417 1.00 16.83 C ATOM 3532 C PHE B 173 5.935 -5.874 -28.775 1.00 18.69 C ATOM 3533 O PHE B 173 5.844 -6.774 -29.601 1.00 19.38 O ATOM 3534 CB PHE B 173 4.532 -3.805 -29.325 1.00 15.99 C ATOM 3535 CG PHE B 173 3.196 -3.180 -29.163 1.00 15.22 C ATOM 3536 CD1 PHE B 173 3.009 -2.110 -28.286 1.00 15.47 C ATOM 3537 CD2 PHE B 173 2.102 -3.691 -29.814 1.00 15.34 C ATOM 3538 CE1 PHE B 173 1.771 -1.569 -28.103 1.00 15.30 C ATOM 3539 CE2 PHE B 173 0.863 -3.135 -29.649 1.00 15.41 C ATOM 3540 CZ PHE B 173 0.684 -2.078 -28.775 1.00 14.90 C ATOM 0 H PHE B 173 5.186 -3.880 -26.918 1.00 15.86 H new ATOM 0 HA PHE B 173 3.936 -5.603 -28.558 1.00 16.83 H new ATOM 0 HB2 PHE B 173 5.220 -3.152 -29.121 1.00 15.99 H new ATOM 0 HB3 PHE B 173 4.655 -4.067 -30.251 1.00 15.99 H new ATOM 0 HD1 PHE B 173 3.736 -1.763 -27.822 1.00 15.47 H new ATOM 0 HD2 PHE B 173 2.204 -4.426 -30.375 1.00 15.34 H new ATOM 0 HE1 PHE B 173 1.661 -0.852 -27.521 1.00 15.30 H new ATOM 0 HE2 PHE B 173 0.138 -3.469 -30.126 1.00 15.41 H new ATOM 0 HZ PHE B 173 -0.162 -1.715 -28.643 1.00 14.90 H new ATOM 3541 N LYS B 174 7.080 -5.581 -28.179 1.00 20.46 N ATOM 3542 CA LYS B 174 8.279 -6.350 -28.510 1.00 24.83 C ATOM 3543 C LYS B 174 8.753 -7.116 -27.290 1.00 25.75 C ATOM 3544 O LYS B 174 8.830 -8.336 -27.298 1.00 28.66 O ATOM 3545 CB LYS B 174 9.386 -5.438 -29.072 1.00 27.70 C ATOM 3546 CG LYS B 174 10.691 -6.149 -29.422 1.00 30.68 C ATOM 3547 CD LYS B 174 10.510 -7.229 -30.490 1.00 32.62 C ATOM 3548 CE LYS B 174 11.756 -8.102 -30.675 1.00 33.66 C ATOM 3549 NZ LYS B 174 12.532 -7.820 -31.922 1.00 34.42 N ATOM 0 H LYS B 174 7.189 -4.959 -27.595 1.00 20.46 H new ATOM 0 HA LYS B 174 8.058 -6.990 -29.205 1.00 24.83 H new ATOM 0 HB2 LYS B 174 9.050 -4.997 -29.868 1.00 27.70 H new ATOM 0 HB3 LYS B 174 9.576 -4.744 -28.422 1.00 27.70 H new ATOM 0 HG2 LYS B 174 11.336 -5.496 -29.735 1.00 30.68 H new ATOM 0 HG3 LYS B 174 11.060 -6.551 -28.620 1.00 30.68 H new ATOM 0 HD2 LYS B 174 9.759 -7.793 -30.248 1.00 32.62 H new ATOM 0 HD3 LYS B 174 10.288 -6.807 -31.335 1.00 32.62 H new ATOM 0 HE2 LYS B 174 12.339 -7.979 -29.910 1.00 33.66 H new ATOM 0 HE3 LYS B 174 11.486 -9.034 -30.679 1.00 33.66 H new ATOM 0 HZ1 LYS B 174 13.237 -8.361 -31.962 1.00 34.42 H new ATOM 0 HZ2 LYS B 174 12.013 -7.957 -32.632 1.00 34.42 H new ATOM 0 HZ3 LYS B 174 12.808 -6.974 -31.915 1.00 34.42 H new ATOM 3550 N GLU B 175 9.062 -6.396 -26.233 1.00 25.35 N ATOM 3551 CA GLU B 175 9.625 -7.008 -25.052 1.00 27.25 C ATOM 3552 C GLU B 175 9.326 -6.091 -23.869 1.00 23.17 C ATOM 3553 O GLU B 175 9.517 -4.880 -23.956 1.00 22.68 O ATOM 3554 CB GLU B 175 11.124 -7.219 -25.294 1.00 30.08 C ATOM 3555 CG GLU B 175 12.039 -7.276 -24.082 1.00 34.59 C ATOM 3556 CD GLU B 175 13.510 -7.271 -24.492 1.00 38.59 C ATOM 3557 OE1 GLU B 175 14.199 -6.249 -24.245 1.00 40.89 O ATOM 3558 OE2 GLU B 175 13.970 -8.285 -25.078 1.00 43.38 O ATOM 0 H GLU B 175 8.953 -5.545 -26.179 1.00 25.35 H new ATOM 0 HA GLU B 175 9.241 -7.877 -24.856 1.00 27.25 H new ATOM 0 HB2 GLU B 175 11.232 -8.047 -25.788 1.00 30.08 H new ATOM 0 HB3 GLU B 175 11.436 -6.503 -25.869 1.00 30.08 H new ATOM 0 HG2 GLU B 175 11.860 -6.518 -23.504 1.00 34.59 H new ATOM 0 HG3 GLU B 175 11.848 -8.076 -23.568 1.00 34.59 H new ATOM 3559 N TRP B 176 8.838 -6.675 -22.784 1.00 20.92 N ATOM 3560 CA TRP B 176 8.470 -5.896 -21.596 1.00 19.66 C ATOM 3561 C TRP B 176 9.617 -5.125 -21.039 1.00 19.03 C ATOM 3562 O TRP B 176 10.628 -5.707 -20.630 1.00 18.27 O ATOM 3563 CB TRP B 176 7.870 -6.787 -20.523 1.00 19.09 C ATOM 3564 CG TRP B 176 7.196 -6.022 -19.403 1.00 17.98 C ATOM 3565 CD1 TRP B 176 7.788 -5.462 -18.293 1.00 18.06 C ATOM 3566 CD2 TRP B 176 5.756 -5.718 -19.260 1.00 16.94 C ATOM 3567 NE1 TRP B 176 6.842 -4.851 -17.492 1.00 17.14 N ATOM 3568 CE2 TRP B 176 5.617 -4.967 -18.012 1.00 17.55 C ATOM 3569 CE3 TRP B 176 4.635 -5.961 -20.018 1.00 17.15 C ATOM 3570 CZ2 TRP B 176 4.388 -4.518 -17.556 1.00 16.22 C ATOM 3571 CZ3 TRP B 176 3.393 -5.520 -19.551 1.00 17.00 C ATOM 3572 CH2 TRP B 176 3.272 -4.797 -18.360 1.00 16.36 C ATOM 0 H TRP B 176 8.710 -7.522 -22.709 1.00 20.92 H new ATOM 0 HA TRP B 176 7.802 -5.255 -21.885 1.00 19.66 H new ATOM 0 HB2 TRP B 176 7.223 -7.382 -20.933 1.00 19.09 H new ATOM 0 HB3 TRP B 176 8.570 -7.344 -20.148 1.00 19.09 H new ATOM 0 HD1 TRP B 176 8.699 -5.491 -18.108 1.00 18.06 H new ATOM 0 HE1 TRP B 176 7.019 -4.448 -16.753 1.00 17.14 H new ATOM 0 HE3 TRP B 176 4.702 -6.412 -20.829 1.00 17.15 H new ATOM 0 HZ2 TRP B 176 4.306 -4.053 -16.755 1.00 16.22 H new ATOM 0 HZ3 TRP B 176 2.629 -5.712 -20.045 1.00 17.00 H new ATOM 0 HH2 TRP B 176 2.434 -4.494 -18.095 1.00 16.36 H new ATOM 3573 N THR B 177 9.475 -3.804 -21.059 1.00 18.00 N ATOM 3574 CA THR B 177 10.444 -2.890 -20.489 1.00 19.25 C ATOM 3575 C THR B 177 9.665 -1.727 -19.868 1.00 18.67 C ATOM 3576 O THR B 177 8.461 -1.565 -20.084 1.00 17.18 O ATOM 3577 CB THR B 177 11.453 -2.331 -21.520 1.00 19.28 C ATOM 3578 OG1 THR B 177 10.786 -1.455 -22.441 1.00 18.14 O ATOM 3579 CG2 THR B 177 12.212 -3.463 -22.285 1.00 20.24 C ATOM 0 H THR B 177 8.797 -3.410 -21.413 1.00 18.00 H new ATOM 0 HA THR B 177 10.968 -3.379 -19.836 1.00 19.25 H new ATOM 0 HB THR B 177 12.121 -1.828 -21.028 1.00 19.28 H new ATOM 0 HG1 THR B 177 11.176 -1.481 -23.185 1.00 18.14 H new ATOM 0 HG21 THR B 177 12.831 -3.067 -22.918 1.00 20.24 H new ATOM 0 HG22 THR B 177 12.703 -4.009 -21.651 1.00 20.24 H new ATOM 0 HG23 THR B 177 11.573 -4.017 -22.761 1.00 20.24 H new ATOM 3580 N ASP B 178 10.366 -0.919 -19.100 1.00 19.80 N ATOM 3581 CA ASP B 178 9.734 0.233 -18.477 1.00 20.94 C ATOM 3582 C ASP B 178 9.036 1.065 -19.574 1.00 19.64 C ATOM 3583 O ASP B 178 7.897 1.474 -19.377 1.00 19.63 O ATOM 3584 CB ASP B 178 10.757 1.009 -17.668 1.00 22.90 C ATOM 3585 CG ASP B 178 10.180 2.235 -17.018 1.00 26.28 C ATOM 3586 OD1 ASP B 178 10.273 3.314 -17.629 1.00 29.57 O ATOM 3587 OD2 ASP B 178 9.652 2.140 -15.892 1.00 28.84 O ATOM 0 H ASP B 178 11.203 -1.015 -18.925 1.00 19.80 H new ATOM 0 HA ASP B 178 9.049 -0.036 -17.845 1.00 20.94 H new ATOM 0 HB2 ASP B 178 11.128 0.430 -16.984 1.00 22.90 H new ATOM 0 HB3 ASP B 178 11.490 1.270 -18.247 1.00 22.90 H new ATOM 3588 N ALA B 179 9.662 1.197 -20.751 1.00 18.38 N ATOM 3589 CA ALA B 179 9.088 1.946 -21.881 1.00 19.40 C ATOM 3590 C ALA B 179 8.014 1.163 -22.661 1.00 18.10 C ATOM 3591 O ALA B 179 6.934 1.691 -22.990 1.00 19.04 O ATOM 3592 CB ALA B 179 10.198 2.415 -22.819 1.00 20.12 C ATOM 0 H ALA B 179 10.433 0.854 -20.917 1.00 18.38 H new ATOM 0 HA ALA B 179 8.634 2.714 -21.499 1.00 19.40 H new ATOM 0 HB1 ALA B 179 9.810 2.907 -23.559 1.00 20.12 H new ATOM 0 HB2 ALA B 179 10.810 2.991 -22.334 1.00 20.12 H new ATOM 0 HB3 ALA B 179 10.680 1.646 -23.160 1.00 20.12 H new ATOM 3593 N ASP B 180 8.311 -0.099 -22.973 1.00 18.08 N ATOM 3594 CA ASP B 180 7.460 -0.894 -23.849 1.00 17.15 C ATOM 3595 C ASP B 180 6.539 -1.688 -22.922 1.00 16.73 C ATOM 3596 O ASP B 180 6.780 -2.851 -22.625 1.00 14.94 O ATOM 3597 CB ASP B 180 8.326 -1.778 -24.798 1.00 17.87 C ATOM 3598 CG ASP B 180 7.507 -2.567 -25.825 1.00 17.99 C ATOM 3599 OD1 ASP B 180 6.299 -2.297 -26.031 1.00 17.21 O ATOM 3600 OD2 ASP B 180 8.111 -3.461 -26.488 1.00 17.30 O ATOM 0 H ASP B 180 9.007 -0.513 -22.684 1.00 18.08 H new ATOM 0 HA ASP B 180 6.923 -0.353 -24.448 1.00 17.15 H new ATOM 0 HB2 ASP B 180 8.958 -1.211 -25.267 1.00 17.87 H new ATOM 0 HB3 ASP B 180 8.845 -2.400 -24.264 1.00 17.87 H new ATOM 3601 N SER B 181 5.509 -0.993 -22.445 1.00 15.76 N ATOM 3602 CA SER B 181 4.517 -1.505 -21.484 1.00 15.61 C ATOM 3603 C SER B 181 3.514 -0.421 -21.070 1.00 14.63 C ATOM 3604 O SER B 181 3.811 0.782 -21.182 1.00 15.58 O ATOM 3605 CB SER B 181 5.187 -2.008 -20.212 1.00 15.22 C ATOM 3606 OG SER B 181 6.045 -1.007 -19.679 1.00 15.07 O ATOM 0 H SER B 181 5.358 -0.179 -22.678 1.00 15.76 H new ATOM 0 HA SER B 181 4.057 -2.229 -21.937 1.00 15.61 H new ATOM 0 HB2 SER B 181 4.513 -2.248 -19.557 1.00 15.22 H new ATOM 0 HB3 SER B 181 5.696 -2.811 -20.403 1.00 15.22 H new ATOM 0 HG SER B 181 6.832 -1.298 -19.652 1.00 15.07 H new ATOM 3607 N VAL B 182 2.350 -0.860 -20.626 1.00 13.62 N ATOM 3608 CA VAL B 182 1.419 -0.031 -19.852 1.00 13.67 C ATOM 3609 C VAL B 182 1.209 1.364 -20.515 1.00 13.58 C ATOM 3610 O VAL B 182 1.215 2.424 -19.862 1.00 11.86 O ATOM 3611 CB VAL B 182 1.828 0.012 -18.351 1.00 12.69 C ATOM 3612 CG1 VAL B 182 1.865 -1.405 -17.771 1.00 13.62 C ATOM 3613 CG2 VAL B 182 3.162 0.670 -18.125 1.00 14.18 C ATOM 0 H VAL B 182 2.066 -1.660 -20.764 1.00 13.62 H new ATOM 0 HA VAL B 182 0.541 -0.443 -19.865 1.00 13.67 H new ATOM 0 HB VAL B 182 1.156 0.546 -17.899 1.00 12.69 H new ATOM 0 HG11 VAL B 182 2.121 -1.366 -16.836 1.00 13.62 H new ATOM 0 HG12 VAL B 182 0.987 -1.810 -17.849 1.00 13.62 H new ATOM 0 HG13 VAL B 182 2.511 -1.938 -18.260 1.00 13.62 H new ATOM 0 HG21 VAL B 182 3.367 0.670 -17.177 1.00 14.18 H new ATOM 0 HG22 VAL B 182 3.849 0.181 -18.604 1.00 14.18 H new ATOM 0 HG23 VAL B 182 3.131 1.584 -18.448 1.00 14.18 H new ATOM 3614 N TYR B 183 0.997 1.322 -21.829 1.00 13.40 N ATOM 3615 CA TYR B 183 0.860 2.556 -22.626 1.00 13.80 C ATOM 3616 C TYR B 183 -0.349 3.365 -22.197 1.00 13.07 C ATOM 3617 O TYR B 183 -0.244 4.575 -21.957 1.00 13.19 O ATOM 3618 CB TYR B 183 0.801 2.220 -24.124 1.00 14.04 C ATOM 3619 CG TYR B 183 2.091 1.673 -24.685 1.00 13.43 C ATOM 3620 CD1 TYR B 183 3.084 2.535 -25.142 1.00 13.16 C ATOM 3621 CD2 TYR B 183 2.307 0.295 -24.823 1.00 12.89 C ATOM 3622 CE1 TYR B 183 4.262 2.057 -25.675 1.00 14.13 C ATOM 3623 CE2 TYR B 183 3.484 -0.195 -25.386 1.00 13.45 C ATOM 3624 CZ TYR B 183 4.456 0.693 -25.824 1.00 13.92 C ATOM 3625 OH TYR B 183 5.646 0.290 -26.374 1.00 14.11 O ATOM 0 H TYR B 183 0.929 0.595 -22.283 1.00 13.40 H new ATOM 0 HA TYR B 183 1.643 3.106 -22.466 1.00 13.80 H new ATOM 0 HB2 TYR B 183 0.095 1.572 -24.273 1.00 14.04 H new ATOM 0 HB3 TYR B 183 0.560 3.020 -24.616 1.00 14.04 H new ATOM 0 HD1 TYR B 183 2.950 3.454 -25.086 1.00 13.16 H new ATOM 0 HD2 TYR B 183 1.655 -0.302 -24.534 1.00 12.89 H new ATOM 0 HE1 TYR B 183 4.928 2.651 -25.935 1.00 14.13 H new ATOM 0 HE2 TYR B 183 3.617 -1.112 -25.468 1.00 13.45 H new ATOM 0 HH TYR B 183 5.749 -0.534 -26.247 1.00 14.11 H new ATOM 3626 N GLY B 184 -1.488 2.705 -22.048 1.00 12.93 N ATOM 3627 CA GLY B 184 -2.691 3.412 -21.737 1.00 13.08 C ATOM 3628 C GLY B 184 -2.654 3.944 -20.309 1.00 12.95 C ATOM 3629 O GLY B 184 -3.043 5.075 -20.056 1.00 12.53 O ATOM 0 H GLY B 184 -1.574 1.853 -22.124 1.00 12.93 H new ATOM 0 HA2 GLY B 184 -2.808 4.148 -22.358 1.00 13.08 H new ATOM 0 HA3 GLY B 184 -3.454 2.824 -21.848 1.00 13.08 H new ATOM 3630 N SER B 185 -2.224 3.107 -19.380 1.00 12.73 N ATOM 3631 CA SER B 185 -2.105 3.530 -17.981 1.00 13.40 C ATOM 3632 C SER B 185 -1.232 4.759 -17.824 1.00 12.50 C ATOM 3633 O SER B 185 -1.622 5.703 -17.132 1.00 11.70 O ATOM 3634 CB SER B 185 -1.555 2.396 -17.114 1.00 13.83 C ATOM 3635 OG SER B 185 -1.507 2.831 -15.780 1.00 14.51 O ATOM 0 H SER B 185 -1.995 2.292 -19.530 1.00 12.73 H new ATOM 0 HA SER B 185 -3.000 3.759 -17.684 1.00 13.40 H new ATOM 0 HB2 SER B 185 -2.118 1.610 -17.191 1.00 13.83 H new ATOM 0 HB3 SER B 185 -0.669 2.141 -17.416 1.00 13.83 H new ATOM 0 HG SER B 185 -1.331 2.180 -15.279 1.00 14.51 H new ATOM 3636 N LYS B 186 -0.066 4.745 -18.471 1.00 12.55 N ATOM 3637 CA LYS B 186 0.815 5.902 -18.465 1.00 14.22 C ATOM 3638 C LYS B 186 0.091 7.181 -18.861 1.00 14.15 C ATOM 3639 O LYS B 186 0.225 8.192 -18.189 1.00 13.22 O ATOM 3640 CB LYS B 186 2.047 5.691 -19.344 1.00 14.85 C ATOM 3641 CG LYS B 186 3.035 4.691 -18.802 1.00 15.33 C ATOM 3642 CD LYS B 186 4.000 4.272 -19.936 1.00 16.22 C ATOM 3643 CE LYS B 186 5.188 3.458 -19.463 1.00 16.94 C ATOM 3644 NZ LYS B 186 5.812 2.731 -20.613 1.00 17.49 N ATOM 0 H LYS B 186 0.230 4.073 -18.918 1.00 12.55 H new ATOM 0 HA LYS B 186 1.115 6.004 -17.548 1.00 14.22 H new ATOM 0 HB2 LYS B 186 1.758 5.400 -20.223 1.00 14.85 H new ATOM 0 HB3 LYS B 186 2.497 6.542 -19.461 1.00 14.85 H new ATOM 0 HG2 LYS B 186 3.532 5.077 -18.064 1.00 15.33 H new ATOM 0 HG3 LYS B 186 2.569 3.914 -18.454 1.00 15.33 H new ATOM 0 HD2 LYS B 186 3.507 3.757 -20.594 1.00 16.22 H new ATOM 0 HD3 LYS B 186 4.323 5.069 -20.384 1.00 16.22 H new ATOM 0 HE2 LYS B 186 5.843 4.041 -19.048 1.00 16.94 H new ATOM 0 HE3 LYS B 186 4.904 2.823 -18.787 1.00 16.94 H new ATOM 0 HZ1 LYS B 186 6.549 2.316 -20.337 1.00 17.49 H new ATOM 0 HZ2 LYS B 186 5.237 2.132 -20.933 1.00 17.49 H new ATOM 0 HZ3 LYS B 186 6.022 3.312 -21.253 1.00 17.49 H new ATOM 3645 N HIS B 187 -0.700 7.101 -19.922 1.00 13.93 N ATOM 3646 CA HIS B 187 -1.384 8.271 -20.457 1.00 14.44 C ATOM 3647 C HIS B 187 -2.500 8.712 -19.522 1.00 13.97 C ATOM 3648 O HIS B 187 -2.665 9.920 -19.237 1.00 12.72 O ATOM 3649 CB HIS B 187 -1.954 7.973 -21.833 1.00 14.45 C ATOM 3650 CG HIS B 187 -2.540 9.181 -22.509 1.00 15.27 C ATOM 3651 ND1 HIS B 187 -3.835 9.515 -22.396 1.00 16.00 N ATOM 3652 CD2 HIS B 187 -1.947 10.153 -23.300 1.00 16.86 C ATOM 3653 CE1 HIS B 187 -4.057 10.651 -23.101 1.00 16.90 C ATOM 3654 NE2 HIS B 187 -2.912 11.032 -23.653 1.00 16.51 N ATOM 0 H HIS B 187 -0.856 6.372 -20.351 1.00 13.93 H new ATOM 0 HA HIS B 187 -0.737 8.989 -20.534 1.00 14.44 H new ATOM 0 HB2 HIS B 187 -1.253 7.605 -22.394 1.00 14.45 H new ATOM 0 HB3 HIS B 187 -2.639 7.292 -21.751 1.00 14.45 H new ATOM 0 HD1 HIS B 187 -4.427 9.079 -21.949 1.00 16.00 H new ATOM 0 HD2 HIS B 187 -1.050 10.193 -23.543 1.00 16.86 H new ATOM 0 HE1 HIS B 187 -4.873 11.089 -23.184 1.00 16.90 H new ATOM 3655 N LEU B 188 -3.267 7.750 -19.042 1.00 13.46 N ATOM 3656 CA LEU B 188 -4.394 8.071 -18.150 1.00 14.63 C ATOM 3657 C LEU B 188 -3.928 8.660 -16.803 1.00 14.02 C ATOM 3658 O LEU B 188 -4.540 9.606 -16.303 1.00 13.74 O ATOM 3659 CB LEU B 188 -5.295 6.866 -17.905 1.00 14.05 C ATOM 3660 CG LEU B 188 -6.560 7.150 -17.089 1.00 14.65 C ATOM 3661 CD1 LEU B 188 -7.478 8.187 -17.767 1.00 13.90 C ATOM 3662 CD2 LEU B 188 -7.301 5.857 -16.777 1.00 14.98 C ATOM 0 H LEU B 188 -3.164 6.913 -19.211 1.00 13.46 H new ATOM 0 HA LEU B 188 -4.910 8.749 -18.614 1.00 14.63 H new ATOM 0 HB2 LEU B 188 -5.557 6.497 -18.763 1.00 14.05 H new ATOM 0 HB3 LEU B 188 -4.780 6.183 -17.448 1.00 14.05 H new ATOM 0 HG LEU B 188 -6.280 7.546 -16.249 1.00 14.65 H new ATOM 0 HD11 LEU B 188 -8.263 8.334 -17.216 1.00 13.90 H new ATOM 0 HD12 LEU B 188 -6.998 9.023 -17.875 1.00 13.90 H new ATOM 0 HD13 LEU B 188 -7.752 7.857 -18.637 1.00 13.90 H new ATOM 0 HD21 LEU B 188 -8.098 6.057 -16.261 1.00 14.98 H new ATOM 0 HD22 LEU B 188 -7.554 5.421 -17.606 1.00 14.98 H new ATOM 0 HD23 LEU B 188 -6.724 5.268 -16.266 1.00 14.98 H new ATOM 3663 N ALA B 189 -2.870 8.086 -16.222 1.00 14.60 N ATOM 3664 CA ALA B 189 -2.264 8.596 -14.984 1.00 15.18 C ATOM 3665 C ALA B 189 -1.785 10.033 -15.151 1.00 15.39 C ATOM 3666 O ALA B 189 -2.062 10.874 -14.288 1.00 13.21 O ATOM 3667 CB ALA B 189 -1.085 7.727 -14.552 1.00 13.90 C ATOM 0 H ALA B 189 -2.481 7.386 -16.536 1.00 14.60 H new ATOM 0 HA ALA B 189 -2.952 8.569 -14.301 1.00 15.18 H new ATOM 0 HB1 ALA B 189 -0.703 8.083 -13.735 1.00 13.90 H new ATOM 0 HB2 ALA B 189 -1.391 6.820 -14.397 1.00 13.90 H new ATOM 0 HB3 ALA B 189 -0.411 7.725 -15.250 1.00 13.90 H new ATOM 3668 N ALA B 190 -1.060 10.305 -16.255 1.00 14.36 N ATOM 3669 CA ALA B 190 -0.614 11.673 -16.525 1.00 15.72 C ATOM 3670 C ALA B 190 -1.783 12.626 -16.641 1.00 15.42 C ATOM 3671 O ALA B 190 -1.725 13.722 -16.113 1.00 15.61 O ATOM 3672 CB ALA B 190 0.241 11.755 -17.774 1.00 15.47 C ATOM 0 H ALA B 190 -0.825 9.722 -16.842 1.00 14.36 H new ATOM 0 HA ALA B 190 -0.070 11.938 -15.767 1.00 15.72 H new ATOM 0 HB1 ALA B 190 0.516 12.674 -17.919 1.00 15.47 H new ATOM 0 HB2 ALA B 190 1.026 11.196 -17.666 1.00 15.47 H new ATOM 0 HB3 ALA B 190 -0.271 11.447 -18.538 1.00 15.47 H new ATOM 3673 N LYS B 191 -2.824 12.198 -17.331 1.00 15.13 N ATOM 3674 CA LYS B 191 -4.022 13.011 -17.541 1.00 16.71 C ATOM 3675 C LYS B 191 -4.760 13.316 -16.227 1.00 15.79 C ATOM 3676 O LYS B 191 -5.182 14.423 -15.971 1.00 14.57 O ATOM 3677 CB LYS B 191 -4.975 12.304 -18.464 1.00 18.61 C ATOM 3678 CG LYS B 191 -6.245 13.083 -18.745 1.00 22.92 C ATOM 3679 CD LYS B 191 -7.009 12.543 -19.939 1.00 26.27 C ATOM 3680 CE LYS B 191 -8.299 11.863 -19.536 1.00 29.73 C ATOM 3681 NZ LYS B 191 -9.312 12.861 -19.106 1.00 32.15 N ATOM 0 H LYS B 191 -2.862 11.421 -17.697 1.00 15.13 H new ATOM 0 HA LYS B 191 -3.724 13.848 -17.930 1.00 16.71 H new ATOM 0 HB2 LYS B 191 -4.524 12.122 -19.304 1.00 18.61 H new ATOM 0 HB3 LYS B 191 -5.210 11.446 -18.077 1.00 18.61 H new ATOM 0 HG2 LYS B 191 -6.816 13.057 -17.961 1.00 22.92 H new ATOM 0 HG3 LYS B 191 -6.021 14.014 -18.903 1.00 22.92 H new ATOM 0 HD2 LYS B 191 -7.206 13.270 -20.550 1.00 26.27 H new ATOM 0 HD3 LYS B 191 -6.450 11.913 -20.420 1.00 26.27 H new ATOM 0 HE2 LYS B 191 -8.644 11.347 -20.282 1.00 29.73 H new ATOM 0 HE3 LYS B 191 -8.128 11.238 -18.814 1.00 29.73 H new ATOM 0 HZ1 LYS B 191 -10.122 12.587 -19.353 1.00 32.15 H new ATOM 0 HZ2 LYS B 191 -9.286 12.948 -18.221 1.00 32.15 H new ATOM 0 HZ3 LYS B 191 -9.136 13.646 -19.487 1.00 32.15 H new ATOM 3682 N LEU B 192 -4.962 12.276 -15.433 1.00 13.57 N ATOM 3683 CA LEU B 192 -5.589 12.447 -14.123 1.00 14.61 C ATOM 3684 C LEU B 192 -4.743 13.305 -13.187 1.00 13.10 C ATOM 3685 O LEU B 192 -5.282 14.030 -12.366 1.00 13.06 O ATOM 3686 CB LEU B 192 -5.888 11.077 -13.509 1.00 13.43 C ATOM 3687 CG LEU B 192 -6.963 10.276 -14.227 1.00 14.41 C ATOM 3688 CD1 LEU B 192 -7.008 8.855 -13.703 1.00 13.44 C ATOM 3689 CD2 LEU B 192 -8.342 10.949 -14.105 1.00 14.81 C ATOM 0 H LEU B 192 -4.747 11.466 -15.628 1.00 13.57 H new ATOM 0 HA LEU B 192 -6.424 12.924 -14.249 1.00 14.61 H new ATOM 0 HB2 LEU B 192 -5.069 10.557 -13.496 1.00 13.43 H new ATOM 0 HB3 LEU B 192 -6.159 11.203 -12.586 1.00 13.43 H new ATOM 0 HG LEU B 192 -6.733 10.249 -15.169 1.00 14.41 H new ATOM 0 HD11 LEU B 192 -7.698 8.359 -14.171 1.00 13.44 H new ATOM 0 HD12 LEU B 192 -6.149 8.429 -13.849 1.00 13.44 H new ATOM 0 HD13 LEU B 192 -7.206 8.866 -12.754 1.00 13.44 H new ATOM 0 HD21 LEU B 192 -9.005 10.416 -14.572 1.00 14.81 H new ATOM 0 HD22 LEU B 192 -8.586 11.020 -13.169 1.00 14.81 H new ATOM 0 HD23 LEU B 192 -8.306 11.835 -14.498 1.00 14.81 H new ATOM 3690 N ALA B 193 -3.426 13.228 -13.300 1.00 13.91 N ATOM 3691 CA ALA B 193 -2.547 13.978 -12.425 1.00 15.38 C ATOM 3692 C ALA B 193 -2.516 15.477 -12.805 1.00 17.21 C ATOM 3693 O ALA B 193 -2.286 16.323 -11.933 1.00 16.86 O ATOM 3694 CB ALA B 193 -1.136 13.430 -12.476 1.00 14.76 C ATOM 0 H ALA B 193 -3.020 12.743 -13.882 1.00 13.91 H new ATOM 0 HA ALA B 193 -2.899 13.886 -11.526 1.00 15.38 H new ATOM 0 HB1 ALA B 193 -0.567 13.946 -11.884 1.00 14.76 H new ATOM 0 HB2 ALA B 193 -1.139 12.502 -12.194 1.00 14.76 H new ATOM 0 HB3 ALA B 193 -0.798 13.490 -13.383 1.00 14.76 H new ATOM 3695 N SER B 194 -2.750 15.763 -14.086 1.00 17.54 N ATOM 3696 CA SER B 194 -2.580 17.095 -14.668 1.00 19.28 C ATOM 3697 C SER B 194 -3.741 18.050 -14.378 1.00 21.89 C ATOM 3698 O SER B 194 -3.644 19.225 -14.710 1.00 20.32 O ATOM 3699 CB SER B 194 -2.415 16.990 -16.206 1.00 18.85 C ATOM 3700 OG SER B 194 -3.649 16.636 -16.797 1.00 18.71 O ATOM 0 H SER B 194 -3.018 15.175 -14.653 1.00 17.54 H new ATOM 0 HA SER B 194 -1.785 17.461 -14.249 1.00 19.28 H new ATOM 0 HB2 SER B 194 -2.106 17.836 -16.565 1.00 18.85 H new ATOM 0 HB3 SER B 194 -1.741 16.327 -16.423 1.00 18.85 H new ATOM 0 HG SER B 194 -3.954 15.951 -16.419 1.00 18.71 H new ATOM 3701 N LYS B 195 -4.837 17.526 -13.819 1.00 22.68 N ATOM 3702 CA LYS B 195 -6.080 18.262 -13.632 1.00 24.66 C ATOM 3703 C LYS B 195 -6.402 18.350 -12.149 1.00 26.19 C ATOM 3704 O LYS B 195 -6.287 17.365 -11.427 1.00 23.55 O ATOM 3705 CB LYS B 195 -7.269 17.549 -14.276 1.00 26.68 C ATOM 3706 CG LYS B 195 -7.092 17.052 -15.700 1.00 27.94 C ATOM 3707 CD LYS B 195 -7.891 15.766 -15.919 1.00 28.95 C ATOM 3708 CE LYS B 195 -9.262 16.032 -16.515 1.00 30.24 C ATOM 3709 NZ LYS B 195 -9.414 15.403 -17.861 1.00 30.73 N ATOM 0 H LYS B 195 -4.874 16.715 -13.534 1.00 22.68 H new ATOM 0 HA LYS B 195 -5.950 19.133 -14.038 1.00 24.66 H new ATOM 0 HB2 LYS B 195 -7.502 16.789 -13.719 1.00 26.68 H new ATOM 0 HB3 LYS B 195 -8.027 18.154 -14.261 1.00 26.68 H new ATOM 0 HG2 LYS B 195 -7.386 17.733 -16.325 1.00 27.94 H new ATOM 0 HG3 LYS B 195 -6.152 16.890 -15.878 1.00 27.94 H new ATOM 0 HD2 LYS B 195 -7.394 15.176 -16.507 1.00 28.95 H new ATOM 0 HD3 LYS B 195 -7.993 15.303 -15.073 1.00 28.95 H new ATOM 0 HE2 LYS B 195 -9.946 15.689 -15.919 1.00 30.24 H new ATOM 0 HE3 LYS B 195 -9.403 16.989 -16.588 1.00 30.24 H new ATOM 0 HZ1 LYS B 195 -9.625 16.028 -18.459 1.00 30.73 H new ATOM 0 HZ2 LYS B 195 -8.648 15.015 -18.096 1.00 30.73 H new ATOM 0 HZ3 LYS B 195 -10.059 14.791 -17.832 1.00 30.73 H new ATOM 3710 N ARG B 196 -6.879 19.512 -11.722 1.00 26.41 N ATOM 3711 CA ARG B 196 -7.134 19.781 -10.323 1.00 27.81 C ATOM 3712 C ARG B 196 -8.417 20.601 -10.239 1.00 29.48 C ATOM 3713 O ARG B 196 -8.556 21.588 -10.961 1.00 31.16 O ATOM 3714 CB ARG B 196 -5.950 20.570 -9.782 1.00 27.44 C ATOM 3715 CG ARG B 196 -5.738 20.480 -8.302 1.00 27.57 C ATOM 3716 CD ARG B 196 -4.750 21.538 -7.824 1.00 25.61 C ATOM 3717 NE ARG B 196 -3.348 21.191 -8.073 1.00 23.46 N ATOM 3718 CZ ARG B 196 -2.629 20.367 -7.323 1.00 22.70 C ATOM 3719 NH1 ARG B 196 -3.153 19.757 -6.278 1.00 21.23 N ATOM 3720 NH2 ARG B 196 -1.365 20.155 -7.625 1.00 22.61 N ATOM 0 H ARG B 196 -7.064 20.170 -12.244 1.00 26.41 H new ATOM 0 HA ARG B 196 -7.239 18.968 -9.804 1.00 27.81 H new ATOM 0 HB2 ARG B 196 -5.145 20.262 -10.228 1.00 27.44 H new ATOM 0 HB3 ARG B 196 -6.067 21.503 -10.020 1.00 27.44 H new ATOM 0 HG2 ARG B 196 -6.585 20.594 -7.843 1.00 27.57 H new ATOM 0 HG3 ARG B 196 -5.407 19.597 -8.073 1.00 27.57 H new ATOM 0 HD2 ARG B 196 -4.950 22.378 -8.265 1.00 25.61 H new ATOM 0 HD3 ARG B 196 -4.876 21.680 -6.873 1.00 25.61 H new ATOM 0 HE ARG B 196 -2.964 21.548 -8.755 1.00 23.46 H new ATOM 0 HH11 ARG B 196 -3.977 19.890 -6.071 1.00 21.23 H new ATOM 0 HH12 ARG B 196 -2.671 19.226 -5.804 1.00 21.23 H new ATOM 0 HH21 ARG B 196 -1.013 20.549 -8.303 1.00 22.61 H new ATOM 0 HH22 ARG B 196 -0.891 19.622 -7.144 1.00 22.61 H new ATOM 3721 N SER B 197 -9.364 20.209 -9.392 1.00 33.03 N ATOM 3722 CA SER B 197 -10.678 20.883 -9.358 1.00 34.68 C ATOM 3723 C SER B 197 -10.584 22.361 -8.996 1.00 38.43 C ATOM 3724 O SER B 197 -9.744 22.760 -8.188 1.00 39.31 O ATOM 3725 CB SER B 197 -11.618 20.196 -8.371 1.00 36.40 C ATOM 3726 OG SER B 197 -11.091 20.219 -7.065 1.00 32.09 O ATOM 0 H SER B 197 -9.276 19.563 -8.831 1.00 33.03 H new ATOM 0 HA SER B 197 -11.029 20.817 -10.260 1.00 34.68 H new ATOM 0 HB2 SER B 197 -12.481 20.638 -8.382 1.00 36.40 H new ATOM 0 HB3 SER B 197 -11.766 19.278 -8.647 1.00 36.40 H new ATOM 0 HG SER B 197 -11.719 20.276 -6.510 1.00 32.09 H new ATOM 3727 N LEU B 203 -5.571 24.099 -1.179 1.00 20.30 N ATOM 3728 CA LEU B 203 -5.113 23.347 -2.375 1.00 20.18 C ATOM 3729 C LEU B 203 -6.027 22.170 -2.668 1.00 21.23 C ATOM 3730 O LEU B 203 -6.287 21.306 -1.808 1.00 21.42 O ATOM 3731 CB LEU B 203 -3.650 22.883 -2.233 1.00 20.37 C ATOM 3732 CG LEU B 203 -2.935 22.263 -3.447 1.00 19.35 C ATOM 3733 CD1 LEU B 203 -2.868 23.184 -4.646 1.00 18.90 C ATOM 3734 CD2 LEU B 203 -1.527 21.811 -3.070 1.00 21.04 C ATOM 0 HA LEU B 203 -5.155 23.956 -3.129 1.00 20.18 H new ATOM 0 HB2 LEU B 203 -3.128 23.649 -1.947 1.00 20.37 H new ATOM 0 HB3 LEU B 203 -3.619 22.233 -1.513 1.00 20.37 H new ATOM 0 HG LEU B 203 -3.472 21.498 -3.707 1.00 19.35 H new ATOM 0 HD11 LEU B 203 -2.408 22.736 -5.373 1.00 18.90 H new ATOM 0 HD12 LEU B 203 -3.767 23.416 -4.927 1.00 18.90 H new ATOM 0 HD13 LEU B 203 -2.386 23.991 -4.408 1.00 18.90 H new ATOM 0 HD21 LEU B 203 -1.093 21.424 -3.846 1.00 21.04 H new ATOM 0 HD22 LEU B 203 -1.014 22.574 -2.760 1.00 21.04 H new ATOM 0 HD23 LEU B 203 -1.578 21.148 -2.364 1.00 21.04 H new ATOM 3735 N ALA B 204 -6.542 22.154 -3.882 1.00 21.25 N ATOM 3736 CA ALA B 204 -7.476 21.131 -4.292 1.00 23.27 C ATOM 3737 C ALA B 204 -6.698 19.815 -4.652 1.00 21.19 C ATOM 3738 O ALA B 204 -5.562 19.881 -5.146 1.00 22.32 O ATOM 3739 CB ALA B 204 -8.268 21.644 -5.480 1.00 24.46 C ATOM 0 H ALA B 204 -6.360 22.735 -4.490 1.00 21.25 H new ATOM 0 HA ALA B 204 -8.090 20.925 -3.570 1.00 23.27 H new ATOM 0 HB1 ALA B 204 -8.900 20.965 -5.765 1.00 24.46 H new ATOM 0 HB2 ALA B 204 -8.749 22.447 -5.226 1.00 24.46 H new ATOM 0 HB3 ALA B 204 -7.662 21.848 -6.209 1.00 24.46 H new ATOM 3740 N PRO B 205 -7.277 18.651 -4.368 1.00 20.08 N ATOM 3741 CA PRO B 205 -6.663 17.408 -4.870 1.00 20.21 C ATOM 3742 C PRO B 205 -6.681 17.333 -6.392 1.00 18.25 C ATOM 3743 O PRO B 205 -7.638 17.767 -7.028 1.00 20.20 O ATOM 3744 CB PRO B 205 -7.532 16.284 -4.298 1.00 20.46 C ATOM 3745 CG PRO B 205 -8.756 16.957 -3.769 1.00 21.27 C ATOM 3746 CD PRO B 205 -8.439 18.382 -3.505 1.00 20.78 C ATOM 0 HA PRO B 205 -5.732 17.352 -4.604 1.00 20.21 H new ATOM 0 HB2 PRO B 205 -7.758 15.635 -4.982 1.00 20.46 H new ATOM 0 HB3 PRO B 205 -7.065 15.805 -3.595 1.00 20.46 H new ATOM 0 HG2 PRO B 205 -9.481 16.887 -4.409 1.00 21.27 H new ATOM 0 HG3 PRO B 205 -9.053 16.522 -2.954 1.00 21.27 H new ATOM 0 HD2 PRO B 205 -9.187 18.959 -3.725 1.00 20.78 H new ATOM 0 HD3 PRO B 205 -8.230 18.533 -2.570 1.00 20.78 H new ATOM 3747 N ARG B 206 -5.588 16.836 -6.951 1.00 16.62 N ATOM 3748 CA ARG B 206 -5.550 16.459 -8.353 1.00 15.76 C ATOM 3749 C ARG B 206 -6.608 15.392 -8.571 1.00 15.86 C ATOM 3750 O ARG B 206 -7.027 14.703 -7.620 1.00 15.30 O ATOM 3751 CB ARG B 206 -4.151 15.958 -8.749 1.00 15.63 C ATOM 3752 CG ARG B 206 -3.060 16.930 -8.391 1.00 15.77 C ATOM 3753 CD ARG B 206 -1.689 16.361 -8.614 1.00 15.04 C ATOM 3754 NE ARG B 206 -1.503 15.141 -7.851 1.00 15.05 N ATOM 3755 CZ ARG B 206 -0.494 14.283 -8.029 1.00 14.46 C ATOM 3756 NH1 ARG B 206 -0.442 13.188 -7.300 1.00 13.73 N ATOM 3757 NH2 ARG B 206 0.426 14.494 -8.977 1.00 14.81 N ATOM 0 H ARG B 206 -4.849 16.708 -6.529 1.00 16.62 H new ATOM 0 HA ARG B 206 -5.736 17.226 -8.916 1.00 15.76 H new ATOM 0 HB2 ARG B 206 -3.980 15.110 -8.310 1.00 15.63 H new ATOM 0 HB3 ARG B 206 -4.130 15.792 -9.705 1.00 15.63 H new ATOM 0 HG2 ARG B 206 -3.163 17.736 -8.920 1.00 15.77 H new ATOM 0 HG3 ARG B 206 -3.153 17.188 -7.460 1.00 15.77 H new ATOM 0 HD2 ARG B 206 -1.560 16.179 -9.558 1.00 15.04 H new ATOM 0 HD3 ARG B 206 -1.019 17.013 -8.357 1.00 15.04 H new ATOM 0 HE ARG B 206 -2.082 14.957 -7.242 1.00 15.05 H new ATOM 0 HH11 ARG B 206 -1.054 13.031 -6.716 1.00 13.73 H new ATOM 0 HH12 ARG B 206 0.204 12.630 -7.408 1.00 13.73 H new ATOM 0 HH21 ARG B 206 0.373 15.189 -9.481 1.00 14.81 H new ATOM 0 HH22 ARG B 206 1.071 13.935 -9.082 1.00 14.81 H new ATOM 3758 N ASN B 207 -7.103 15.285 -9.796 1.00 15.82 N ATOM 3759 CA ASN B 207 -8.142 14.310 -10.064 1.00 15.43 C ATOM 3760 C ASN B 207 -7.692 12.913 -9.661 1.00 14.26 C ATOM 3761 O ASN B 207 -8.486 12.143 -9.128 1.00 14.01 O ATOM 3762 CB ASN B 207 -8.583 14.334 -11.522 1.00 16.78 C ATOM 3763 CG ASN B 207 -9.421 15.564 -11.858 1.00 17.16 C ATOM 3764 OD1 ASN B 207 -9.508 16.506 -11.081 1.00 16.91 O ATOM 3765 ND2 ASN B 207 -10.030 15.554 -13.030 1.00 19.69 N ATOM 0 H ASN B 207 -6.857 15.757 -10.471 1.00 15.82 H new ATOM 0 HA ASN B 207 -8.910 14.554 -9.525 1.00 15.43 H new ATOM 0 HB2 ASN B 207 -7.800 14.313 -12.094 1.00 16.78 H new ATOM 0 HB3 ASN B 207 -9.096 13.534 -11.715 1.00 16.78 H new ATOM 0 HD21 ASN B 207 -10.509 16.226 -13.271 1.00 19.69 H new ATOM 0 HD22 ASN B 207 -9.947 14.875 -13.552 1.00 19.69 H new ATOM 3766 N ILE B 208 -6.429 12.608 -9.924 1.00 13.93 N ATOM 3767 CA ILE B 208 -5.855 11.269 -9.568 1.00 13.60 C ATOM 3768 C ILE B 208 -5.812 11.036 -8.054 1.00 12.99 C ATOM 3769 O ILE B 208 -5.809 9.895 -7.603 1.00 12.36 O ATOM 3770 CB ILE B 208 -4.465 11.056 -10.199 1.00 13.35 C ATOM 3771 CG1 ILE B 208 -4.183 9.564 -10.422 1.00 13.43 C ATOM 3772 CG2 ILE B 208 -3.318 11.741 -9.422 1.00 14.35 C ATOM 3773 CD1 ILE B 208 -2.790 9.335 -11.001 1.00 13.63 C ATOM 0 H ILE B 208 -5.874 13.143 -10.305 1.00 13.93 H new ATOM 0 HA ILE B 208 -6.456 10.607 -9.943 1.00 13.60 H new ATOM 0 HB ILE B 208 -4.492 11.496 -11.063 1.00 13.35 H new ATOM 0 HG12 ILE B 208 -4.266 9.089 -9.580 1.00 13.43 H new ATOM 0 HG13 ILE B 208 -4.849 9.195 -11.023 1.00 13.43 H new ATOM 0 HG21 ILE B 208 -2.475 11.568 -9.870 1.00 14.35 H new ATOM 0 HG22 ILE B 208 -3.476 12.697 -9.388 1.00 14.35 H new ATOM 0 HG23 ILE B 208 -3.282 11.388 -8.519 1.00 14.35 H new ATOM 0 HD11 ILE B 208 -2.645 8.385 -11.129 1.00 13.63 H new ATOM 0 HD12 ILE B 208 -2.715 9.791 -11.854 1.00 13.63 H new ATOM 0 HD13 ILE B 208 -2.123 9.684 -10.389 1.00 13.63 H new ATOM 3774 N ASP B 209 -5.701 12.131 -7.289 1.00 12.88 N ATOM 3775 CA ASP B 209 -5.716 12.081 -5.839 1.00 12.44 C ATOM 3776 C ASP B 209 -7.050 11.696 -5.245 1.00 12.78 C ATOM 3777 O ASP B 209 -7.099 11.287 -4.061 1.00 12.34 O ATOM 3778 CB ASP B 209 -5.239 13.409 -5.235 1.00 12.75 C ATOM 3779 CG ASP B 209 -3.825 13.728 -5.635 1.00 13.30 C ATOM 3780 OD1 ASP B 209 -3.095 12.764 -6.001 1.00 12.96 O ATOM 3781 OD2 ASP B 209 -3.446 14.921 -5.664 1.00 14.06 O ATOM 0 H ASP B 209 -5.615 12.925 -7.609 1.00 12.88 H new ATOM 0 HA ASP B 209 -5.097 11.372 -5.605 1.00 12.44 H new ATOM 0 HB2 ASP B 209 -5.826 14.125 -5.524 1.00 12.75 H new ATOM 0 HB3 ASP B 209 -5.300 13.365 -4.268 1.00 12.75 H new ATOM 3782 N ARG B 210 -8.111 11.842 -6.031 1.00 12.48 N ATOM 3783 CA ARG B 210 -9.427 11.420 -5.652 1.00 12.92 C ATOM 3784 C ARG B 210 -9.659 9.905 -5.720 1.00 12.39 C ATOM 3785 O ARG B 210 -10.685 9.412 -5.239 1.00 12.64 O ATOM 3786 CB ARG B 210 -10.477 12.191 -6.455 1.00 13.72 C ATOM 3787 CG ARG B 210 -10.513 13.668 -6.126 1.00 14.56 C ATOM 3788 CD ARG B 210 -11.628 14.396 -6.831 1.00 15.72 C ATOM 3789 NE ARG B 210 -11.516 15.841 -6.624 1.00 17.11 N ATOM 3790 CZ ARG B 210 -11.926 16.500 -5.533 1.00 19.08 C ATOM 3791 NH1 ARG B 210 -12.466 15.858 -4.506 1.00 18.61 N ATOM 3792 NH2 ARG B 210 -11.808 17.827 -5.472 1.00 18.99 N ATOM 0 H ARG B 210 -8.073 12.198 -6.813 1.00 12.48 H new ATOM 0 HA ARG B 210 -9.518 11.634 -4.710 1.00 12.92 H new ATOM 0 HB2 ARG B 210 -10.297 12.081 -7.402 1.00 13.72 H new ATOM 0 HB3 ARG B 210 -11.351 11.807 -6.286 1.00 13.72 H new ATOM 0 HG2 ARG B 210 -10.615 13.779 -5.168 1.00 14.56 H new ATOM 0 HG3 ARG B 210 -9.665 14.070 -6.370 1.00 14.56 H new ATOM 0 HD2 ARG B 210 -11.600 14.198 -7.780 1.00 15.72 H new ATOM 0 HD3 ARG B 210 -12.485 14.083 -6.501 1.00 15.72 H new ATOM 0 HE ARG B 210 -11.158 16.304 -7.254 1.00 17.11 H new ATOM 0 HH11 ARG B 210 -12.558 15.003 -4.533 1.00 18.61 H new ATOM 0 HH12 ARG B 210 -12.724 16.296 -3.813 1.00 18.61 H new ATOM 0 HH21 ARG B 210 -11.469 18.259 -6.133 1.00 18.99 H new ATOM 0 HH22 ARG B 210 -12.071 18.250 -4.771 1.00 18.99 H new ATOM 3793 N ILE B 211 -8.709 9.178 -6.290 1.00 12.36 N ATOM 3794 CA ILE B 211 -8.763 7.726 -6.309 1.00 12.78 C ATOM 3795 C ILE B 211 -8.239 7.234 -4.957 1.00 12.75 C ATOM 3796 O ILE B 211 -7.045 7.337 -4.646 1.00 12.32 O ATOM 3797 CB ILE B 211 -7.916 7.098 -7.441 1.00 12.49 C ATOM 3798 CG1 ILE B 211 -8.360 7.635 -8.806 1.00 13.77 C ATOM 3799 CG2 ILE B 211 -7.960 5.574 -7.289 1.00 12.01 C ATOM 3800 CD1 ILE B 211 -7.618 7.126 -10.017 1.00 12.25 C ATOM 0 H ILE B 211 -8.017 9.512 -6.676 1.00 12.36 H new ATOM 0 HA ILE B 211 -9.681 7.457 -6.472 1.00 12.78 H new ATOM 0 HB ILE B 211 -6.983 7.355 -7.377 1.00 12.49 H new ATOM 0 HG12 ILE B 211 -9.301 7.428 -8.920 1.00 13.77 H new ATOM 0 HG13 ILE B 211 -8.282 8.602 -8.789 1.00 13.77 H new ATOM 0 HG21 ILE B 211 -7.433 5.163 -7.992 1.00 12.01 H new ATOM 0 HG22 ILE B 211 -7.597 5.324 -6.425 1.00 12.01 H new ATOM 0 HG23 ILE B 211 -8.878 5.269 -7.353 1.00 12.01 H new ATOM 0 HD11 ILE B 211 -7.985 7.534 -10.817 1.00 12.25 H new ATOM 0 HD12 ILE B 211 -6.678 7.354 -9.941 1.00 12.25 H new ATOM 0 HD13 ILE B 211 -7.713 6.162 -10.073 1.00 12.25 H new ATOM 3801 N GLU B 212 -9.127 6.697 -4.161 1.00 13.91 N ATOM 3802 CA GLU B 212 -8.768 6.234 -2.800 1.00 15.17 C ATOM 3803 C GLU B 212 -7.909 5.015 -2.892 1.00 14.69 C ATOM 3804 O GLU B 212 -6.963 4.882 -2.152 1.00 13.71 O ATOM 3805 CB GLU B 212 -9.997 5.902 -1.996 1.00 16.20 C ATOM 3806 CG GLU B 212 -10.741 7.130 -1.578 1.00 17.90 C ATOM 3807 CD GLU B 212 -11.969 6.811 -0.732 1.00 19.73 C ATOM 3808 OE1 GLU B 212 -12.411 5.639 -0.669 1.00 19.34 O ATOM 3809 OE2 GLU B 212 -12.453 7.761 -0.100 1.00 20.07 O ATOM 0 H GLU B 212 -9.953 6.581 -4.370 1.00 13.91 H new ATOM 0 HA GLU B 212 -8.288 6.952 -2.358 1.00 15.17 H new ATOM 0 HB2 GLU B 212 -10.582 5.333 -2.521 1.00 16.20 H new ATOM 0 HB3 GLU B 212 -9.741 5.396 -1.209 1.00 16.20 H new ATOM 0 HG2 GLU B 212 -10.147 7.709 -1.075 1.00 17.90 H new ATOM 0 HG3 GLU B 212 -11.015 7.623 -2.367 1.00 17.90 H new ATOM 3810 N VAL B 213 -8.278 4.135 -3.829 1.00 13.67 N ATOM 3811 CA VAL B 213 -7.530 2.929 -4.123 1.00 13.42 C ATOM 3812 C VAL B 213 -7.833 2.476 -5.555 1.00 12.37 C ATOM 3813 O VAL B 213 -8.950 2.584 -6.049 1.00 12.37 O ATOM 3814 CB VAL B 213 -7.782 1.762 -3.113 1.00 12.26 C ATOM 3815 CG1 VAL B 213 -9.256 1.388 -3.075 1.00 11.94 C ATOM 3816 CG2 VAL B 213 -6.874 0.574 -3.434 1.00 12.06 C ATOM 0 H VAL B 213 -8.982 4.232 -4.314 1.00 13.67 H new ATOM 0 HA VAL B 213 -6.591 3.154 -4.031 1.00 13.42 H new ATOM 0 HB VAL B 213 -7.552 2.059 -2.219 1.00 12.26 H new ATOM 0 HG11 VAL B 213 -9.390 0.664 -2.444 1.00 11.94 H new ATOM 0 HG12 VAL B 213 -9.778 2.158 -2.799 1.00 11.94 H new ATOM 0 HG13 VAL B 213 -9.541 1.104 -3.958 1.00 11.94 H new ATOM 0 HG21 VAL B 213 -7.041 -0.141 -2.801 1.00 12.06 H new ATOM 0 HG22 VAL B 213 -7.058 0.259 -4.333 1.00 12.06 H new ATOM 0 HG23 VAL B 213 -5.946 0.850 -3.373 1.00 12.06 H new ATOM 3817 N LEU B 214 -6.783 2.036 -6.211 1.00 12.23 N ATOM 3818 CA LEU B 214 -6.877 1.317 -7.467 1.00 11.79 C ATOM 3819 C LEU B 214 -6.785 -0.203 -7.249 1.00 11.12 C ATOM 3820 O LEU B 214 -5.767 -0.722 -6.841 1.00 11.52 O ATOM 3821 CB LEU B 214 -5.777 1.752 -8.407 1.00 11.89 C ATOM 3822 CG LEU B 214 -5.748 1.089 -9.776 1.00 11.85 C ATOM 3823 CD1 LEU B 214 -6.961 1.468 -10.605 1.00 11.59 C ATOM 3824 CD2 LEU B 214 -4.460 1.390 -10.522 1.00 11.87 C ATOM 0 H LEU B 214 -5.976 2.147 -5.936 1.00 12.23 H new ATOM 0 HA LEU B 214 -7.740 1.524 -7.857 1.00 11.79 H new ATOM 0 HB2 LEU B 214 -5.850 2.711 -8.536 1.00 11.89 H new ATOM 0 HB3 LEU B 214 -4.925 1.588 -7.973 1.00 11.89 H new ATOM 0 HG LEU B 214 -5.780 0.131 -9.627 1.00 11.85 H new ATOM 0 HD11 LEU B 214 -6.912 1.030 -11.469 1.00 11.59 H new ATOM 0 HD12 LEU B 214 -7.768 1.187 -10.146 1.00 11.59 H new ATOM 0 HD13 LEU B 214 -6.980 2.430 -10.731 1.00 11.59 H new ATOM 0 HD21 LEU B 214 -4.477 0.952 -11.387 1.00 11.87 H new ATOM 0 HD22 LEU B 214 -4.374 2.348 -10.646 1.00 11.87 H new ATOM 0 HD23 LEU B 214 -3.705 1.062 -10.009 1.00 11.87 H new ATOM 3825 N VAL B 215 -7.861 -0.879 -7.538 1.00 10.64 N ATOM 3826 CA VAL B 215 -7.955 -2.327 -7.394 1.00 10.37 C ATOM 3827 C VAL B 215 -7.748 -2.906 -8.782 1.00 10.39 C ATOM 3828 O VAL B 215 -8.634 -2.832 -9.606 1.00 10.95 O ATOM 3829 CB VAL B 215 -9.321 -2.776 -6.833 1.00 10.31 C ATOM 3830 CG1 VAL B 215 -9.313 -4.304 -6.641 1.00 10.03 C ATOM 3831 CG2 VAL B 215 -9.620 -2.093 -5.507 1.00 10.62 C ATOM 0 H VAL B 215 -8.582 -0.513 -7.831 1.00 10.64 H new ATOM 0 HA VAL B 215 -7.289 -2.639 -6.762 1.00 10.37 H new ATOM 0 HB VAL B 215 -10.013 -2.524 -7.464 1.00 10.31 H new ATOM 0 HG11 VAL B 215 -10.170 -4.591 -6.288 1.00 10.03 H new ATOM 0 HG12 VAL B 215 -9.154 -4.737 -7.494 1.00 10.03 H new ATOM 0 HG13 VAL B 215 -8.610 -4.549 -6.019 1.00 10.03 H new ATOM 0 HG21 VAL B 215 -10.482 -2.391 -5.176 1.00 10.62 H new ATOM 0 HG22 VAL B 215 -8.931 -2.320 -4.863 1.00 10.62 H new ATOM 0 HG23 VAL B 215 -9.638 -1.132 -5.635 1.00 10.62 H new ATOM 3832 N LEU B 216 -6.546 -3.391 -9.059 1.00 10.71 N ATOM 3833 CA LEU B 216 -6.166 -3.858 -10.409 1.00 10.91 C ATOM 3834 C LEU B 216 -6.287 -5.378 -10.461 1.00 11.45 C ATOM 3835 O LEU B 216 -5.629 -6.104 -9.703 1.00 12.26 O ATOM 3836 CB LEU B 216 -4.720 -3.447 -10.776 1.00 11.23 C ATOM 3837 CG LEU B 216 -4.214 -3.918 -12.144 1.00 11.57 C ATOM 3838 CD1 LEU B 216 -5.076 -3.325 -13.244 1.00 11.05 C ATOM 3839 CD2 LEU B 216 -2.750 -3.506 -12.323 1.00 11.86 C ATOM 0 H LEU B 216 -5.918 -3.463 -8.475 1.00 10.71 H new ATOM 0 HA LEU B 216 -6.764 -3.443 -11.051 1.00 10.91 H new ATOM 0 HB2 LEU B 216 -4.660 -2.479 -10.744 1.00 11.23 H new ATOM 0 HB3 LEU B 216 -4.122 -3.791 -10.094 1.00 11.23 H new ATOM 0 HG LEU B 216 -4.272 -4.885 -12.195 1.00 11.57 H new ATOM 0 HD11 LEU B 216 -4.752 -3.626 -14.107 1.00 11.05 H new ATOM 0 HD12 LEU B 216 -5.995 -3.613 -13.126 1.00 11.05 H new ATOM 0 HD13 LEU B 216 -5.033 -2.357 -13.203 1.00 11.05 H new ATOM 0 HD21 LEU B 216 -2.433 -3.806 -13.189 1.00 11.86 H new ATOM 0 HD22 LEU B 216 -2.676 -2.540 -12.268 1.00 11.86 H new ATOM 0 HD23 LEU B 216 -2.212 -3.911 -11.625 1.00 11.86 H new ATOM 3840 N LEU B 217 -7.124 -5.870 -11.356 1.00 11.25 N ATOM 3841 CA LEU B 217 -7.292 -7.329 -11.490 1.00 11.84 C ATOM 3842 C LEU B 217 -6.546 -7.798 -12.699 1.00 12.61 C ATOM 3843 O LEU B 217 -6.679 -7.184 -13.765 1.00 11.48 O ATOM 3844 CB LEU B 217 -8.759 -7.662 -11.659 1.00 11.52 C ATOM 3845 CG LEU B 217 -9.678 -7.637 -10.449 1.00 12.84 C ATOM 3846 CD1 LEU B 217 -9.813 -6.263 -9.811 1.00 12.61 C ATOM 3847 CD2 LEU B 217 -11.062 -8.143 -10.856 1.00 12.14 C ATOM 0 H LEU B 217 -7.602 -5.397 -11.892 1.00 11.25 H new ATOM 0 HA LEU B 217 -6.950 -7.766 -10.695 1.00 11.84 H new ATOM 0 HB2 LEU B 217 -9.123 -7.045 -12.313 1.00 11.52 H new ATOM 0 HB3 LEU B 217 -8.812 -8.550 -12.046 1.00 11.52 H new ATOM 0 HG LEU B 217 -9.274 -8.214 -9.782 1.00 12.84 H new ATOM 0 HD11 LEU B 217 -10.410 -6.317 -9.049 1.00 12.61 H new ATOM 0 HD12 LEU B 217 -8.941 -5.955 -9.517 1.00 12.61 H new ATOM 0 HD13 LEU B 217 -10.174 -5.639 -10.460 1.00 12.61 H new ATOM 0 HD21 LEU B 217 -11.651 -8.128 -10.086 1.00 12.14 H new ATOM 0 HD22 LEU B 217 -11.424 -7.571 -11.551 1.00 12.14 H new ATOM 0 HD23 LEU B 217 -10.990 -9.051 -11.190 1.00 12.14 H new ATOM 3848 N ASP B 218 -5.783 -8.881 -12.559 1.00 12.68 N ATOM 3849 CA ASP B 218 -5.021 -9.418 -13.676 1.00 12.43 C ATOM 3850 C ASP B 218 -4.760 -10.938 -13.478 1.00 12.38 C ATOM 3851 O ASP B 218 -4.592 -11.417 -12.361 1.00 10.78 O ATOM 3852 CB ASP B 218 -3.683 -8.683 -13.812 1.00 13.12 C ATOM 3853 CG ASP B 218 -3.086 -8.764 -15.232 1.00 14.75 C ATOM 3854 OD1 ASP B 218 -3.556 -9.582 -16.076 1.00 15.56 O ATOM 3855 OD2 ASP B 218 -2.120 -8.016 -15.508 1.00 14.95 O ATOM 0 H ASP B 218 -5.695 -9.318 -11.823 1.00 12.68 H new ATOM 0 HA ASP B 218 -5.540 -9.289 -14.485 1.00 12.43 H new ATOM 0 HB2 ASP B 218 -3.807 -7.751 -13.572 1.00 13.12 H new ATOM 0 HB3 ASP B 218 -3.050 -9.057 -13.180 1.00 13.12 H new ATOM 3856 N LEU B 219 -4.775 -11.680 -14.580 1.00 12.42 N ATOM 3857 CA LEU B 219 -4.437 -13.110 -14.571 1.00 12.89 C ATOM 3858 C LEU B 219 -5.361 -13.909 -13.652 1.00 13.43 C ATOM 3859 O LEU B 219 -4.958 -14.675 -12.790 1.00 13.53 O ATOM 3860 CB LEU B 219 -2.959 -13.333 -14.240 1.00 12.78 C ATOM 3861 CG LEU B 219 -1.950 -12.535 -15.037 1.00 13.92 C ATOM 3862 CD1 LEU B 219 -0.544 -12.930 -14.549 1.00 12.87 C ATOM 3863 CD2 LEU B 219 -2.104 -12.682 -16.558 1.00 13.62 C ATOM 0 H LEU B 219 -4.981 -11.373 -15.357 1.00 12.42 H new ATOM 0 HA LEU B 219 -4.582 -13.447 -15.469 1.00 12.89 H new ATOM 0 HB2 LEU B 219 -2.827 -13.133 -13.300 1.00 12.78 H new ATOM 0 HB3 LEU B 219 -2.762 -14.275 -14.360 1.00 12.78 H new ATOM 0 HG LEU B 219 -2.107 -11.591 -14.879 1.00 13.92 H new ATOM 0 HD11 LEU B 219 0.123 -12.431 -15.046 1.00 12.87 H new ATOM 0 HD12 LEU B 219 -0.461 -12.728 -13.604 1.00 12.87 H new ATOM 0 HD13 LEU B 219 -0.407 -13.880 -14.690 1.00 12.87 H new ATOM 0 HD21 LEU B 219 -1.429 -12.147 -17.005 1.00 13.62 H new ATOM 0 HD22 LEU B 219 -1.994 -13.613 -16.806 1.00 13.62 H new ATOM 0 HD23 LEU B 219 -2.986 -12.379 -16.825 1.00 13.62 H new ATOM 3864 N ILE B 220 -6.646 -13.709 -13.868 1.00 13.15 N ATOM 3865 CA ILE B 220 -7.654 -14.418 -13.136 1.00 14.10 C ATOM 3866 C ILE B 220 -8.372 -15.322 -14.149 1.00 14.88 C ATOM 3867 O ILE B 220 -8.555 -14.945 -15.324 1.00 13.38 O ATOM 3868 CB ILE B 220 -8.654 -13.461 -12.451 1.00 13.97 C ATOM 3869 CG1 ILE B 220 -7.879 -12.523 -11.511 1.00 13.52 C ATOM 3870 CG2 ILE B 220 -9.788 -14.226 -11.779 1.00 13.63 C ATOM 3871 CD1 ILE B 220 -8.741 -11.448 -10.869 1.00 13.29 C ATOM 0 H ILE B 220 -6.954 -13.154 -14.448 1.00 13.15 H new ATOM 0 HA ILE B 220 -7.249 -14.935 -12.422 1.00 14.10 H new ATOM 0 HB ILE B 220 -9.096 -12.906 -13.112 1.00 13.97 H new ATOM 0 HG12 ILE B 220 -7.462 -13.051 -10.812 1.00 13.52 H new ATOM 0 HG13 ILE B 220 -7.164 -12.097 -12.010 1.00 13.52 H new ATOM 0 HG21 ILE B 220 -10.397 -13.599 -11.359 1.00 13.63 H new ATOM 0 HG22 ILE B 220 -10.267 -14.745 -12.444 1.00 13.63 H new ATOM 0 HG23 ILE B 220 -9.423 -14.821 -11.106 1.00 13.63 H new ATOM 0 HD11 ILE B 220 -8.192 -10.895 -10.292 1.00 13.29 H new ATOM 0 HD12 ILE B 220 -9.140 -10.897 -11.561 1.00 13.29 H new ATOM 0 HD13 ILE B 220 -9.442 -11.866 -10.345 1.00 13.29 H new ATOM 3872 N GLY B 221 -8.760 -16.504 -13.675 1.00 14.37 N ATOM 3873 CA GLY B 221 -9.539 -17.453 -14.466 1.00 15.44 C ATOM 3874 C GLY B 221 -9.042 -18.887 -14.413 1.00 15.48 C ATOM 3875 O GLY B 221 -9.803 -19.823 -14.729 1.00 16.81 O ATOM 0 H GLY B 221 -8.577 -16.779 -12.881 1.00 14.37 H new ATOM 0 HA2 GLY B 221 -10.459 -17.432 -14.159 1.00 15.44 H new ATOM 0 HA3 GLY B 221 -9.541 -17.159 -15.390 1.00 15.44 H new ATOM 3876 N ALA B 222 -7.774 -19.072 -14.052 1.00 16.49 N ATOM 3877 CA ALA B 222 -7.199 -20.407 -13.921 1.00 16.57 C ATOM 3878 C ALA B 222 -7.613 -21.076 -12.593 1.00 17.55 C ATOM 3879 O ALA B 222 -8.220 -20.457 -11.702 1.00 17.31 O ATOM 3880 CB ALA B 222 -5.691 -20.339 -14.047 1.00 16.01 C ATOM 0 H ALA B 222 -7.227 -18.432 -13.877 1.00 16.49 H new ATOM 0 HA ALA B 222 -7.548 -20.957 -14.640 1.00 16.57 H new ATOM 0 HB1 ALA B 222 -5.318 -21.230 -13.959 1.00 16.01 H new ATOM 0 HB2 ALA B 222 -5.455 -19.975 -14.914 1.00 16.01 H new ATOM 0 HB3 ALA B 222 -5.333 -19.769 -13.349 1.00 16.01 H new ATOM 3881 N ARG B 223 -7.303 -22.360 -12.472 1.00 17.84 N ATOM 3882 CA ARG B 223 -7.741 -23.116 -11.305 1.00 19.39 C ATOM 3883 C ARG B 223 -6.953 -22.740 -10.046 1.00 17.34 C ATOM 3884 O ARG B 223 -5.726 -22.690 -10.046 1.00 18.69 O ATOM 3885 CB ARG B 223 -7.598 -24.614 -11.591 1.00 20.33 C ATOM 3886 CG ARG B 223 -8.021 -25.519 -10.444 1.00 22.95 C ATOM 3887 CD ARG B 223 -7.568 -26.941 -10.733 1.00 25.31 C ATOM 3888 NE ARG B 223 -7.879 -27.805 -9.594 1.00 27.53 N ATOM 3889 CZ ARG B 223 -7.012 -28.190 -8.658 1.00 30.24 C ATOM 3890 NH1 ARG B 223 -5.739 -27.807 -8.702 1.00 28.87 N ATOM 3891 NH2 ARG B 223 -7.435 -28.973 -7.661 1.00 31.59 N ATOM 0 H ARG B 223 -6.846 -22.809 -13.046 1.00 17.84 H new ATOM 0 HA ARG B 223 -8.671 -22.897 -11.136 1.00 19.39 H new ATOM 0 HB2 ARG B 223 -8.127 -24.834 -12.374 1.00 20.33 H new ATOM 0 HB3 ARG B 223 -6.673 -24.802 -11.812 1.00 20.33 H new ATOM 0 HG2 ARG B 223 -7.632 -25.207 -9.612 1.00 22.95 H new ATOM 0 HG3 ARG B 223 -8.984 -25.491 -10.335 1.00 22.95 H new ATOM 0 HD2 ARG B 223 -8.009 -27.273 -11.531 1.00 25.31 H new ATOM 0 HD3 ARG B 223 -6.614 -26.955 -10.909 1.00 25.31 H new ATOM 0 HE ARG B 223 -8.688 -28.088 -9.523 1.00 27.53 H new ATOM 0 HH11 ARG B 223 -5.464 -27.303 -9.342 1.00 28.87 H new ATOM 0 HH12 ARG B 223 -5.191 -28.064 -8.091 1.00 28.87 H new ATOM 0 HH21 ARG B 223 -8.258 -29.222 -7.629 1.00 31.59 H new ATOM 0 HH22 ARG B 223 -6.885 -29.228 -7.051 1.00 31.59 H new ATOM 3892 N ASN B 224 -7.676 -22.488 -8.975 1.00 18.38 N ATOM 3893 CA ASN B 224 -7.099 -22.235 -7.647 1.00 18.67 C ATOM 3894 C ASN B 224 -6.033 -21.162 -7.621 1.00 17.68 C ATOM 3895 O ASN B 224 -4.914 -21.416 -7.212 1.00 17.63 O ATOM 3896 CB ASN B 224 -6.594 -23.539 -7.005 1.00 19.90 C ATOM 3897 CG ASN B 224 -7.725 -24.528 -6.728 1.00 22.57 C ATOM 3898 OD1 ASN B 224 -8.893 -24.206 -6.908 1.00 24.49 O ATOM 3899 ND2 ASN B 224 -7.375 -25.745 -6.291 1.00 22.53 N ATOM 0 H ASN B 224 -8.535 -22.456 -8.987 1.00 18.38 H new ATOM 0 HA ASN B 224 -7.828 -21.882 -7.113 1.00 18.67 H new ATOM 0 HB2 ASN B 224 -5.942 -23.954 -7.591 1.00 19.90 H new ATOM 0 HB3 ASN B 224 -6.138 -23.332 -6.174 1.00 19.90 H new ATOM 0 HD21 ASN B 224 -7.980 -26.333 -6.126 1.00 22.53 H new ATOM 0 HD22 ASN B 224 -6.545 -25.938 -6.175 1.00 22.53 H new ATOM 3900 N PRO B 225 -6.398 -19.934 -8.041 1.00 17.46 N ATOM 3901 CA PRO B 225 -5.483 -18.805 -7.941 1.00 18.11 C ATOM 3902 C PRO B 225 -5.188 -18.447 -6.500 1.00 17.51 C ATOM 3903 O PRO B 225 -6.021 -18.669 -5.617 1.00 17.14 O ATOM 3904 CB PRO B 225 -6.251 -17.668 -8.595 1.00 18.73 C ATOM 3905 CG PRO B 225 -7.667 -17.995 -8.256 1.00 17.73 C ATOM 3906 CD PRO B 225 -7.766 -19.496 -8.323 1.00 17.21 C ATOM 0 HA PRO B 225 -4.627 -18.996 -8.354 1.00 18.11 H new ATOM 0 HB2 PRO B 225 -5.986 -16.804 -8.243 1.00 18.73 H new ATOM 0 HB3 PRO B 225 -6.107 -17.640 -9.554 1.00 18.73 H new ATOM 0 HG2 PRO B 225 -7.898 -17.670 -7.372 1.00 17.73 H new ATOM 0 HG3 PRO B 225 -8.280 -17.577 -8.881 1.00 17.73 H new ATOM 0 HD2 PRO B 225 -8.395 -19.843 -7.671 1.00 17.21 H new ATOM 0 HD3 PRO B 225 -8.066 -19.797 -9.195 1.00 17.21 H new ATOM 3907 N LYS B 226 -4.005 -17.877 -6.292 1.00 16.10 N ATOM 3908 CA LYS B 226 -3.580 -17.383 -5.002 1.00 16.82 C ATOM 3909 C LYS B 226 -3.303 -15.878 -5.104 1.00 16.11 C ATOM 3910 O LYS B 226 -2.559 -15.449 -5.962 1.00 16.67 O ATOM 3911 CB LYS B 226 -2.289 -18.104 -4.585 1.00 17.28 C ATOM 3912 CG LYS B 226 -2.431 -19.628 -4.509 1.00 19.14 C ATOM 3913 CD LYS B 226 -3.488 -20.085 -3.493 1.00 20.39 C ATOM 3914 CE LYS B 226 -3.733 -21.598 -3.551 1.00 22.41 C ATOM 3915 NZ LYS B 226 -4.796 -21.993 -2.590 1.00 24.44 N ATOM 0 H LYS B 226 -3.420 -17.768 -6.913 1.00 16.10 H new ATOM 0 HA LYS B 226 -4.275 -17.546 -4.345 1.00 16.82 H new ATOM 0 HB2 LYS B 226 -1.587 -17.884 -5.217 1.00 17.28 H new ATOM 0 HB3 LYS B 226 -2.007 -17.770 -3.719 1.00 17.28 H new ATOM 0 HG2 LYS B 226 -2.665 -19.970 -5.386 1.00 19.14 H new ATOM 0 HG3 LYS B 226 -1.574 -20.016 -4.272 1.00 19.14 H new ATOM 0 HD2 LYS B 226 -3.202 -19.840 -2.599 1.00 20.39 H new ATOM 0 HD3 LYS B 226 -4.321 -19.618 -3.663 1.00 20.39 H new ATOM 0 HE2 LYS B 226 -3.991 -21.855 -4.450 1.00 22.41 H new ATOM 0 HE3 LYS B 226 -2.912 -22.072 -3.346 1.00 22.41 H new ATOM 0 HZ1 LYS B 226 -5.344 -22.578 -2.977 1.00 24.44 H new ATOM 0 HZ2 LYS B 226 -4.424 -22.366 -1.872 1.00 24.44 H new ATOM 0 HZ3 LYS B 226 -5.257 -21.272 -2.344 1.00 24.44 H new ATOM 3916 N PHE B 227 -3.887 -15.106 -4.208 1.00 15.15 N ATOM 3917 CA PHE B 227 -3.740 -13.658 -4.193 1.00 14.92 C ATOM 3918 C PHE B 227 -3.158 -13.290 -2.841 1.00 15.35 C ATOM 3919 O PHE B 227 -3.779 -13.566 -1.825 1.00 14.55 O ATOM 3920 CB PHE B 227 -5.130 -13.020 -4.352 1.00 14.43 C ATOM 3921 CG PHE B 227 -5.812 -13.360 -5.641 1.00 14.36 C ATOM 3922 CD1 PHE B 227 -5.495 -12.646 -6.816 1.00 14.62 C ATOM 3923 CD2 PHE B 227 -6.816 -14.316 -5.693 1.00 15.15 C ATOM 3924 CE1 PHE B 227 -6.139 -12.931 -8.008 1.00 13.74 C ATOM 3925 CE2 PHE B 227 -7.462 -14.615 -6.892 1.00 14.95 C ATOM 3926 CZ PHE B 227 -7.103 -13.927 -8.053 1.00 14.29 C ATOM 0 H PHE B 227 -4.389 -15.410 -3.579 1.00 15.15 H new ATOM 0 HA PHE B 227 -3.166 -13.347 -4.911 1.00 14.92 H new ATOM 0 HB2 PHE B 227 -5.692 -13.304 -3.614 1.00 14.43 H new ATOM 0 HB3 PHE B 227 -5.043 -12.056 -4.287 1.00 14.43 H new ATOM 0 HD1 PHE B 227 -4.848 -11.978 -6.790 1.00 14.62 H new ATOM 0 HD2 PHE B 227 -7.062 -14.764 -4.916 1.00 15.15 H new ATOM 0 HE1 PHE B 227 -5.925 -12.455 -8.778 1.00 13.74 H new ATOM 0 HE2 PHE B 227 -8.125 -15.266 -6.918 1.00 14.95 H new ATOM 0 HZ PHE B 227 -7.513 -14.138 -8.861 1.00 14.29 H new ATOM 3927 N SER B 228 -1.947 -12.735 -2.834 1.00 15.84 N ATOM 3928 CA SER B 228 -1.309 -12.266 -1.619 1.00 16.12 C ATOM 3929 C SER B 228 -1.183 -10.733 -1.654 1.00 14.67 C ATOM 3930 O SER B 228 -1.234 -10.124 -2.700 1.00 15.39 O ATOM 3931 CB SER B 228 0.081 -12.888 -1.481 1.00 17.30 C ATOM 3932 OG SER B 228 0.787 -12.692 -2.678 1.00 20.41 O ATOM 0 H SER B 228 -1.473 -12.622 -3.543 1.00 15.84 H new ATOM 0 HA SER B 228 -1.852 -12.528 -0.860 1.00 16.12 H new ATOM 0 HB2 SER B 228 0.558 -12.483 -0.740 1.00 17.30 H new ATOM 0 HB3 SER B 228 0.007 -13.835 -1.286 1.00 17.30 H new ATOM 0 HG SER B 228 0.566 -11.956 -3.017 1.00 20.41 H new ATOM 3933 N SER B 229 -0.948 -10.137 -0.511 1.00 13.34 N ATOM 3934 CA SER B 229 -0.952 -8.685 -0.379 1.00 13.37 C ATOM 3935 C SER B 229 0.420 -8.150 -0.703 1.00 13.19 C ATOM 3936 O SER B 229 1.404 -8.692 -0.217 1.00 13.20 O ATOM 3937 CB SER B 229 -1.284 -8.298 1.051 1.00 13.23 C ATOM 3938 OG SER B 229 -1.216 -6.893 1.243 1.00 14.09 O ATOM 0 H SER B 229 -0.780 -10.557 0.220 1.00 13.34 H new ATOM 0 HA SER B 229 -1.613 -8.317 -0.986 1.00 13.37 H new ATOM 0 HB2 SER B 229 -2.174 -8.613 1.274 1.00 13.23 H new ATOM 0 HB3 SER B 229 -0.668 -8.738 1.657 1.00 13.23 H new ATOM 0 HG SER B 229 -1.286 -6.718 2.062 1.00 14.09 H new ATOM 3939 N PHE B 230 0.484 -7.111 -1.528 1.00 13.14 N ATOM 3940 CA PHE B 230 1.775 -6.553 -1.934 1.00 13.90 C ATOM 3941 C PHE B 230 2.221 -5.279 -1.185 1.00 13.84 C ATOM 3942 O PHE B 230 3.422 -4.998 -1.100 1.00 13.91 O ATOM 3943 CB PHE B 230 1.763 -6.252 -3.435 1.00 14.38 C ATOM 3944 CG PHE B 230 1.693 -7.476 -4.309 1.00 14.47 C ATOM 3945 CD1 PHE B 230 2.820 -8.224 -4.550 1.00 15.04 C ATOM 3946 CD2 PHE B 230 0.495 -7.869 -4.881 1.00 14.28 C ATOM 3947 CE1 PHE B 230 2.763 -9.332 -5.360 1.00 16.14 C ATOM 3948 CE2 PHE B 230 0.438 -8.993 -5.696 1.00 14.47 C ATOM 3949 CZ PHE B 230 1.556 -9.724 -5.919 1.00 15.43 C ATOM 0 H PHE B 230 -0.202 -6.715 -1.864 1.00 13.14 H new ATOM 0 HA PHE B 230 2.419 -7.240 -1.700 1.00 13.90 H new ATOM 0 HB2 PHE B 230 1.005 -5.681 -3.634 1.00 14.38 H new ATOM 0 HB3 PHE B 230 2.562 -5.751 -3.661 1.00 14.38 H new ATOM 0 HD1 PHE B 230 3.628 -7.978 -4.161 1.00 15.04 H new ATOM 0 HD2 PHE B 230 -0.277 -7.377 -4.719 1.00 14.28 H new ATOM 0 HE1 PHE B 230 3.535 -9.820 -5.534 1.00 16.14 H new ATOM 0 HE2 PHE B 230 -0.367 -9.243 -6.088 1.00 14.47 H new ATOM 0 HZ PHE B 230 1.514 -10.489 -6.447 1.00 15.43 H new ATOM 3950 N TYR B 231 1.275 -4.510 -0.680 1.00 15.15 N ATOM 3951 CA TYR B 231 1.556 -3.173 -0.175 1.00 15.10 C ATOM 3952 C TYR B 231 0.964 -2.908 1.205 1.00 14.88 C ATOM 3953 O TYR B 231 -0.193 -3.261 1.479 1.00 14.43 O ATOM 3954 CB TYR B 231 1.019 -2.110 -1.142 1.00 16.13 C ATOM 3955 CG TYR B 231 1.710 -2.144 -2.465 1.00 16.98 C ATOM 3956 CD1 TYR B 231 2.993 -1.646 -2.601 1.00 17.92 C ATOM 3957 CD2 TYR B 231 1.110 -2.732 -3.542 1.00 19.50 C ATOM 3958 CE1 TYR B 231 3.650 -1.707 -3.815 1.00 19.98 C ATOM 3959 CE2 TYR B 231 1.737 -2.783 -4.768 1.00 20.03 C ATOM 3960 CZ TYR B 231 3.022 -2.282 -4.880 1.00 19.40 C ATOM 3961 OH TYR B 231 3.638 -2.382 -6.062 1.00 23.02 O ATOM 0 H TYR B 231 0.450 -4.745 -0.618 1.00 15.15 H new ATOM 0 HA TYR B 231 2.522 -3.120 -0.100 1.00 15.10 H new ATOM 0 HB2 TYR B 231 0.068 -2.247 -1.273 1.00 16.13 H new ATOM 0 HB3 TYR B 231 1.127 -1.231 -0.746 1.00 16.13 H new ATOM 0 HD1 TYR B 231 3.419 -1.266 -1.867 1.00 17.92 H new ATOM 0 HD2 TYR B 231 0.263 -3.105 -3.446 1.00 19.50 H new ATOM 0 HE1 TYR B 231 4.508 -1.361 -3.904 1.00 19.98 H new ATOM 0 HE2 TYR B 231 1.305 -3.147 -5.506 1.00 20.03 H new ATOM 0 HH TYR B 231 3.187 -2.873 -6.573 1.00 23.02 H new ATOM 3962 N GLU B 232 1.750 -2.238 2.031 1.00 15.40 N ATOM 3963 CA GLU B 232 1.338 -1.828 3.367 1.00 17.05 C ATOM 3964 C GLU B 232 0.046 -1.003 3.371 1.00 16.36 C ATOM 3965 O GLU B 232 -0.880 -1.317 4.103 1.00 16.56 O ATOM 3966 CB GLU B 232 2.486 -1.114 4.088 1.00 19.85 C ATOM 3967 CG GLU B 232 2.128 -0.718 5.519 1.00 23.18 C ATOM 3968 CD GLU B 232 3.333 -0.470 6.428 1.00 25.05 C ATOM 3969 OE1 GLU B 232 3.090 -0.071 7.575 1.00 30.13 O ATOM 3970 OE2 GLU B 232 4.504 -0.725 6.057 1.00 30.25 O ATOM 0 H GLU B 232 2.553 -2.003 1.830 1.00 15.40 H new ATOM 0 HA GLU B 232 1.127 -2.635 3.862 1.00 17.05 H new ATOM 0 HB2 GLU B 232 3.264 -1.693 4.102 1.00 19.85 H new ATOM 0 HB3 GLU B 232 2.732 -0.320 3.589 1.00 19.85 H new ATOM 0 HG2 GLU B 232 1.585 0.085 5.494 1.00 23.18 H new ATOM 0 HG3 GLU B 232 1.581 -1.418 5.909 1.00 23.18 H new ATOM 3971 N ASN B 233 -0.065 0.008 2.507 1.00 16.00 N ATOM 3972 CA ASN B 233 -1.227 0.917 2.571 1.00 15.91 C ATOM 3973 C ASN B 233 -2.535 0.303 2.048 1.00 14.87 C ATOM 3974 O ASN B 233 -3.597 0.878 2.189 1.00 16.70 O ATOM 3975 CB ASN B 233 -0.928 2.280 1.893 1.00 15.97 C ATOM 3976 CG ASN B 233 -0.587 2.154 0.419 1.00 15.71 C ATOM 3977 OD1 ASN B 233 -0.601 1.075 -0.135 1.00 15.61 O ATOM 3978 ND2 ASN B 233 -0.326 3.281 -0.228 1.00 15.82 N ATOM 0 H ASN B 233 0.504 0.187 1.888 1.00 16.00 H new ATOM 0 HA ASN B 233 -1.375 1.074 3.517 1.00 15.91 H new ATOM 0 HB2 ASN B 233 -1.699 2.860 1.992 1.00 15.97 H new ATOM 0 HB3 ASN B 233 -0.190 2.709 2.354 1.00 15.97 H new ATOM 0 HD21 ASN B 233 -0.158 3.264 -1.071 1.00 15.82 H new ATOM 0 HD22 ASN B 233 -0.324 4.029 0.196 1.00 15.82 H new ATOM 3979 N THR B 234 -2.489 -0.878 1.455 1.00 13.86 N ATOM 3980 CA THR B 234 -3.754 -1.546 1.121 1.00 13.16 C ATOM 3981 C THR B 234 -3.892 -2.907 1.788 1.00 13.44 C ATOM 3982 O THR B 234 -4.792 -3.653 1.462 1.00 12.00 O ATOM 3983 CB THR B 234 -3.906 -1.743 -0.405 1.00 12.57 C ATOM 3984 OG1 THR B 234 -2.787 -2.460 -0.926 1.00 12.52 O ATOM 3985 CG2 THR B 234 -3.995 -0.381 -1.103 1.00 12.05 C ATOM 0 H THR B 234 -1.772 -1.303 1.241 1.00 13.86 H new ATOM 0 HA THR B 234 -4.450 -0.959 1.454 1.00 13.16 H new ATOM 0 HB THR B 234 -4.717 -2.249 -0.569 1.00 12.57 H new ATOM 0 HG1 THR B 234 -2.640 -2.215 -1.716 1.00 12.52 H new ATOM 0 HG21 THR B 234 -4.090 -0.513 -2.059 1.00 12.05 H new ATOM 0 HG22 THR B 234 -4.763 0.106 -0.766 1.00 12.05 H new ATOM 0 HG23 THR B 234 -3.188 0.127 -0.926 1.00 12.05 H new ATOM 3986 N ASP B 235 -2.981 -3.234 2.699 1.00 14.02 N ATOM 3987 CA ASP B 235 -3.029 -4.530 3.403 1.00 14.83 C ATOM 3988 C ASP B 235 -4.359 -4.778 4.157 1.00 15.65 C ATOM 3989 O ASP B 235 -4.865 -5.908 4.185 1.00 14.88 O ATOM 3990 CB ASP B 235 -1.796 -4.694 4.302 1.00 16.01 C ATOM 3991 CG ASP B 235 -1.522 -6.144 4.651 1.00 17.31 C ATOM 3992 OD1 ASP B 235 -1.310 -6.432 5.829 1.00 19.59 O ATOM 3993 OD2 ASP B 235 -1.514 -7.009 3.763 1.00 17.56 O ATOM 0 H ASP B 235 -2.326 -2.727 2.929 1.00 14.02 H new ATOM 0 HA ASP B 235 -3.003 -5.225 2.726 1.00 14.83 H new ATOM 0 HB2 ASP B 235 -1.021 -4.320 3.855 1.00 16.01 H new ATOM 0 HB3 ASP B 235 -1.925 -4.186 5.119 1.00 16.01 H new ATOM 3994 N GLY B 236 -4.939 -3.718 4.729 1.00 15.34 N ATOM 3995 CA GLY B 236 -6.256 -3.783 5.377 1.00 14.81 C ATOM 3996 C GLY B 236 -7.373 -4.242 4.469 1.00 14.95 C ATOM 3997 O GLY B 236 -8.220 -5.072 4.821 1.00 13.72 O ATOM 0 H GLY B 236 -4.578 -2.938 4.752 1.00 15.34 H new ATOM 0 HA2 GLY B 236 -6.202 -4.385 6.136 1.00 14.81 H new ATOM 0 HA3 GLY B 236 -6.477 -2.905 5.726 1.00 14.81 H new ATOM 3998 N LEU B 237 -7.364 -3.702 3.258 1.00 13.59 N ATOM 3999 CA LEU B 237 -8.313 -4.105 2.269 1.00 13.70 C ATOM 4000 C LEU B 237 -8.084 -5.555 1.893 1.00 12.85 C ATOM 4001 O LEU B 237 -9.023 -6.290 1.716 1.00 12.56 O ATOM 4002 CB LEU B 237 -8.192 -3.209 1.007 1.00 13.77 C ATOM 4003 CG LEU B 237 -8.566 -1.755 1.159 1.00 13.92 C ATOM 4004 CD1 LEU B 237 -8.303 -1.084 -0.181 1.00 15.73 C ATOM 4005 CD2 LEU B 237 -10.025 -1.598 1.549 1.00 14.44 C ATOM 0 H LEU B 237 -6.809 -3.098 3.000 1.00 13.59 H new ATOM 0 HA LEU B 237 -9.205 -4.007 2.637 1.00 13.70 H new ATOM 0 HB2 LEU B 237 -7.275 -3.253 0.693 1.00 13.77 H new ATOM 0 HB3 LEU B 237 -8.749 -3.592 0.311 1.00 13.77 H new ATOM 0 HG LEU B 237 -8.040 -1.347 1.864 1.00 13.92 H new ATOM 0 HD11 LEU B 237 -8.533 -0.143 -0.123 1.00 15.73 H new ATOM 0 HD12 LEU B 237 -7.365 -1.174 -0.409 1.00 15.73 H new ATOM 0 HD13 LEU B 237 -8.844 -1.507 -0.866 1.00 15.73 H new ATOM 0 HD21 LEU B 237 -10.236 -0.656 1.639 1.00 14.44 H new ATOM 0 HD22 LEU B 237 -10.588 -1.991 0.863 1.00 14.44 H new ATOM 0 HD23 LEU B 237 -10.184 -2.047 2.394 1.00 14.44 H new ATOM 4006 N HIS B 238 -6.830 -5.972 1.774 1.00 11.93 N ATOM 4007 CA HIS B 238 -6.519 -7.371 1.463 1.00 13.15 C ATOM 4008 C HIS B 238 -6.978 -8.303 2.576 1.00 14.29 C ATOM 4009 O HIS B 238 -7.679 -9.289 2.346 1.00 15.09 O ATOM 4010 CB HIS B 238 -5.041 -7.573 1.152 1.00 12.37 C ATOM 4011 CG HIS B 238 -4.757 -8.966 0.657 1.00 13.36 C ATOM 4012 ND1 HIS B 238 -4.853 -9.302 -0.651 1.00 12.76 N ATOM 4013 CD2 HIS B 238 -4.516 -10.156 1.357 1.00 12.39 C ATOM 4014 CE1 HIS B 238 -4.644 -10.616 -0.789 1.00 13.39 C ATOM 4015 NE2 HIS B 238 -4.445 -11.143 0.449 1.00 12.99 N ATOM 0 H HIS B 238 -6.142 -5.465 1.869 1.00 11.93 H new ATOM 0 HA HIS B 238 -7.015 -7.598 0.661 1.00 13.15 H new ATOM 0 HB2 HIS B 238 -4.761 -6.929 0.483 1.00 12.37 H new ATOM 0 HB3 HIS B 238 -4.516 -7.400 1.949 1.00 12.37 H new ATOM 0 HD2 HIS B 238 -4.423 -10.245 2.278 1.00 12.39 H new ATOM 0 HE1 HIS B 238 -4.636 -11.087 -1.591 1.00 13.39 H new ATOM 0 HE2 HIS B 238 -4.298 -11.972 0.622 1.00 12.99 H new ATOM 4016 N SER B 239 -6.692 -7.910 3.803 1.00 14.66 N ATOM 4017 CA SER B 239 -7.187 -8.642 4.981 1.00 15.66 C ATOM 4018 C SER B 239 -8.710 -8.744 4.956 1.00 14.41 C ATOM 4019 O SER B 239 -9.273 -9.785 5.302 1.00 14.93 O ATOM 4020 CB SER B 239 -6.681 -7.990 6.277 1.00 16.26 C ATOM 4021 OG SER B 239 -5.250 -8.019 6.348 1.00 19.95 O ATOM 0 H SER B 239 -6.212 -7.221 3.988 1.00 14.66 H new ATOM 0 HA SER B 239 -6.836 -9.546 4.952 1.00 15.66 H new ATOM 0 HB2 SER B 239 -6.991 -7.072 6.322 1.00 16.26 H new ATOM 0 HB3 SER B 239 -7.055 -8.454 7.043 1.00 16.26 H new ATOM 0 HG SER B 239 -4.931 -7.474 5.794 1.00 19.95 H new ATOM 4022 N SER B 240 -9.394 -7.704 4.484 1.00 15.59 N ATOM 4023 CA SER B 240 -10.850 -7.760 4.365 1.00 16.50 C ATOM 4024 C SER B 240 -11.364 -8.802 3.376 1.00 17.17 C ATOM 4025 O SER B 240 -12.379 -9.431 3.630 1.00 17.28 O ATOM 4026 CB SER B 240 -11.441 -6.393 4.010 1.00 18.05 C ATOM 4027 OG SER B 240 -11.086 -5.456 5.018 1.00 21.37 O ATOM 0 H SER B 240 -9.039 -6.963 4.229 1.00 15.59 H new ATOM 0 HA SER B 240 -11.151 -8.034 5.246 1.00 16.50 H new ATOM 0 HB2 SER B 240 -11.109 -6.099 3.148 1.00 18.05 H new ATOM 0 HB3 SER B 240 -12.406 -6.455 3.936 1.00 18.05 H new ATOM 0 HG SER B 240 -11.653 -4.836 5.037 1.00 21.37 H new ATOM 4028 N LEU B 241 -10.675 -8.942 2.243 1.00 16.60 N ATOM 4029 CA LEU B 241 -10.970 -10.005 1.291 1.00 15.80 C ATOM 4030 C LEU B 241 -10.775 -11.389 1.946 1.00 15.38 C ATOM 4031 O LEU B 241 -11.583 -12.297 1.711 1.00 13.96 O ATOM 4032 CB LEU B 241 -10.093 -9.893 0.048 1.00 15.40 C ATOM 4033 CG LEU B 241 -10.354 -8.711 -0.904 1.00 15.50 C ATOM 4034 CD1 LEU B 241 -9.161 -8.599 -1.863 1.00 15.57 C ATOM 4035 CD2 LEU B 241 -11.687 -8.905 -1.650 1.00 16.30 C ATOM 0 H LEU B 241 -10.028 -8.426 2.009 1.00 16.60 H new ATOM 0 HA LEU B 241 -11.897 -9.909 1.021 1.00 15.80 H new ATOM 0 HB2 LEU B 241 -9.168 -9.845 0.338 1.00 15.40 H new ATOM 0 HB3 LEU B 241 -10.189 -10.713 -0.461 1.00 15.40 H new ATOM 0 HG LEU B 241 -10.436 -7.882 -0.408 1.00 15.50 H new ATOM 0 HD11 LEU B 241 -9.305 -7.859 -2.473 1.00 15.57 H new ATOM 0 HD12 LEU B 241 -8.350 -8.445 -1.354 1.00 15.57 H new ATOM 0 HD13 LEU B 241 -9.074 -9.422 -2.369 1.00 15.57 H new ATOM 0 HD21 LEU B 241 -11.837 -8.154 -2.245 1.00 16.30 H new ATOM 0 HD22 LEU B 241 -11.652 -9.725 -2.167 1.00 16.30 H new ATOM 0 HD23 LEU B 241 -12.412 -8.959 -1.008 1.00 16.30 H new ATOM 4036 N VAL B 242 -9.686 -11.552 2.702 1.00 14.84 N ATOM 4037 CA VAL B 242 -9.460 -12.794 3.470 1.00 15.81 C ATOM 4038 C VAL B 242 -10.664 -13.095 4.357 1.00 15.42 C ATOM 4039 O VAL B 242 -11.205 -14.214 4.341 1.00 14.80 O ATOM 4040 CB VAL B 242 -8.153 -12.756 4.307 1.00 15.12 C ATOM 4041 CG1 VAL B 242 -8.046 -14.002 5.210 1.00 15.17 C ATOM 4042 CG2 VAL B 242 -6.953 -12.643 3.404 1.00 15.15 C ATOM 0 H VAL B 242 -9.066 -10.962 2.787 1.00 14.84 H new ATOM 0 HA VAL B 242 -9.352 -13.511 2.825 1.00 15.81 H new ATOM 0 HB VAL B 242 -8.178 -11.973 4.879 1.00 15.12 H new ATOM 0 HG11 VAL B 242 -7.224 -13.960 5.724 1.00 15.17 H new ATOM 0 HG12 VAL B 242 -8.804 -14.030 5.815 1.00 15.17 H new ATOM 0 HG13 VAL B 242 -8.042 -14.801 4.660 1.00 15.17 H new ATOM 0 HG21 VAL B 242 -6.145 -12.620 3.940 1.00 15.15 H new ATOM 0 HG22 VAL B 242 -6.923 -13.407 2.808 1.00 15.15 H new ATOM 0 HG23 VAL B 242 -7.017 -11.828 2.882 1.00 15.15 H new ATOM 4043 N GLN B 243 -11.118 -12.096 5.102 1.00 16.76 N ATOM 4044 CA GLN B 243 -12.221 -12.294 6.034 1.00 18.70 C ATOM 4045 C GLN B 243 -13.560 -12.518 5.330 1.00 17.95 C ATOM 4046 O GLN B 243 -14.372 -13.342 5.784 1.00 16.99 O ATOM 4047 CB GLN B 243 -12.292 -11.151 7.061 1.00 20.03 C ATOM 4048 CG GLN B 243 -11.053 -11.084 7.976 1.00 22.94 C ATOM 4049 CD GLN B 243 -10.692 -12.422 8.683 1.00 25.13 C ATOM 4050 OE1 GLN B 243 -9.536 -12.914 8.590 1.00 27.51 O ATOM 4051 NE2 GLN B 243 -11.660 -13.003 9.401 1.00 23.53 N ATOM 0 H GLN B 243 -10.802 -11.296 5.084 1.00 16.76 H new ATOM 0 HA GLN B 243 -12.036 -13.114 6.518 1.00 18.70 H new ATOM 0 HB2 GLN B 243 -12.387 -10.307 6.592 1.00 20.03 H new ATOM 0 HB3 GLN B 243 -13.086 -11.263 7.607 1.00 20.03 H new ATOM 0 HG2 GLN B 243 -10.292 -10.796 7.448 1.00 22.94 H new ATOM 0 HG3 GLN B 243 -11.202 -10.405 8.653 1.00 22.94 H new ATOM 0 HE21 GLN B 243 -12.439 -12.641 9.444 1.00 23.53 H new ATOM 0 HE22 GLN B 243 -11.503 -13.738 9.819 1.00 23.53 H new ATOM 4052 N ILE B 244 -13.798 -11.833 4.201 1.00 16.56 N ATOM 4053 CA ILE B 244 -15.045 -12.038 3.470 1.00 16.24 C ATOM 4054 C ILE B 244 -15.083 -13.457 2.899 1.00 16.38 C ATOM 4055 O ILE B 244 -16.127 -14.087 2.908 1.00 16.60 O ATOM 4056 CB ILE B 244 -15.251 -11.017 2.312 1.00 16.73 C ATOM 4057 CG1 ILE B 244 -15.527 -9.616 2.895 1.00 16.51 C ATOM 4058 CG2 ILE B 244 -16.392 -11.485 1.398 1.00 17.02 C ATOM 4059 CD1 ILE B 244 -15.319 -8.483 1.899 1.00 17.03 C ATOM 0 H ILE B 244 -13.260 -11.259 3.853 1.00 16.56 H new ATOM 0 HA ILE B 244 -15.765 -11.902 4.106 1.00 16.24 H new ATOM 0 HB ILE B 244 -14.445 -10.964 1.775 1.00 16.73 H new ATOM 0 HG12 ILE B 244 -16.440 -9.585 3.221 1.00 16.51 H new ATOM 0 HG13 ILE B 244 -14.948 -9.473 3.660 1.00 16.51 H new ATOM 0 HG21 ILE B 244 -16.515 -10.845 0.680 1.00 17.02 H new ATOM 0 HG22 ILE B 244 -16.172 -12.352 1.024 1.00 17.02 H new ATOM 0 HG23 ILE B 244 -17.211 -11.554 1.912 1.00 17.02 H new ATOM 0 HD11 ILE B 244 -15.509 -7.635 2.329 1.00 17.03 H new ATOM 0 HD12 ILE B 244 -14.400 -8.489 1.589 1.00 17.03 H new ATOM 0 HD13 ILE B 244 -15.916 -8.602 1.144 1.00 17.03 H new ATOM 4060 N GLU B 245 -13.955 -13.949 2.392 1.00 15.57 N ATOM 4061 CA GLU B 245 -13.883 -15.287 1.871 1.00 16.86 C ATOM 4062 C GLU B 245 -14.229 -16.317 2.970 1.00 17.66 C ATOM 4063 O GLU B 245 -15.026 -17.231 2.745 1.00 16.44 O ATOM 4064 CB GLU B 245 -12.510 -15.606 1.273 1.00 17.90 C ATOM 4065 CG GLU B 245 -12.475 -16.965 0.572 1.00 18.75 C ATOM 4066 CD GLU B 245 -11.113 -17.344 0.020 1.00 20.05 C ATOM 4067 OE1 GLU B 245 -10.111 -16.768 0.459 1.00 21.88 O ATOM 4068 OE2 GLU B 245 -11.058 -18.214 -0.883 1.00 23.50 O ATOM 0 H GLU B 245 -13.217 -13.509 2.345 1.00 15.57 H new ATOM 0 HA GLU B 245 -14.535 -15.346 1.156 1.00 16.86 H new ATOM 0 HB2 GLU B 245 -12.268 -14.913 0.639 1.00 17.90 H new ATOM 0 HB3 GLU B 245 -11.843 -15.592 1.977 1.00 17.90 H new ATOM 0 HG2 GLU B 245 -12.761 -17.648 1.198 1.00 18.75 H new ATOM 0 HG3 GLU B 245 -13.117 -16.960 -0.155 1.00 18.75 H new ATOM 4069 N LYS B 246 -13.628 -16.140 4.136 1.00 18.00 N ATOM 4070 CA LYS B 246 -13.888 -17.021 5.281 1.00 20.61 C ATOM 4071 C LYS B 246 -15.354 -17.065 5.638 1.00 20.13 C ATOM 4072 O LYS B 246 -15.888 -18.135 5.870 1.00 21.72 O ATOM 4073 CB LYS B 246 -13.119 -16.566 6.502 1.00 21.57 C ATOM 4074 CG LYS B 246 -11.623 -16.795 6.428 1.00 22.58 C ATOM 4075 CD LYS B 246 -10.995 -16.264 7.712 1.00 24.68 C ATOM 4076 CE LYS B 246 -9.471 -16.260 7.649 1.00 26.45 C ATOM 4077 NZ LYS B 246 -8.933 -17.629 7.531 1.00 27.84 N ATOM 0 H LYS B 246 -13.061 -15.513 4.293 1.00 18.00 H new ATOM 0 HA LYS B 246 -13.598 -17.907 5.013 1.00 20.61 H new ATOM 0 HB2 LYS B 246 -13.283 -15.620 6.639 1.00 21.57 H new ATOM 0 HB3 LYS B 246 -13.467 -17.029 7.280 1.00 21.57 H new ATOM 0 HG2 LYS B 246 -11.430 -17.740 6.323 1.00 22.58 H new ATOM 0 HG3 LYS B 246 -11.249 -16.342 5.656 1.00 22.58 H new ATOM 0 HD2 LYS B 246 -11.313 -15.362 7.877 1.00 24.68 H new ATOM 0 HD3 LYS B 246 -11.285 -16.808 8.461 1.00 24.68 H new ATOM 0 HE2 LYS B 246 -9.178 -15.729 6.892 1.00 26.45 H new ATOM 0 HE3 LYS B 246 -9.114 -15.838 8.446 1.00 26.45 H new ATOM 0 HZ1 LYS B 246 -8.044 -17.600 7.540 1.00 27.84 H new ATOM 0 HZ2 LYS B 246 -9.221 -18.121 8.214 1.00 27.84 H new ATOM 0 HZ3 LYS B 246 -9.210 -17.992 6.767 1.00 27.84 H new ATOM 4078 N SER B 247 -15.975 -15.895 5.677 1.00 20.87 N ATOM 4079 CA SER B 247 -17.391 -15.712 5.999 1.00 22.60 C ATOM 4080 C SER B 247 -18.331 -16.397 4.990 1.00 23.45 C ATOM 4081 O SER B 247 -19.252 -17.158 5.372 1.00 23.66 O ATOM 4082 CB SER B 247 -17.673 -14.208 6.088 1.00 23.77 C ATOM 4083 OG SER B 247 -19.015 -13.932 6.457 1.00 26.63 O ATOM 0 H SER B 247 -15.571 -15.154 5.511 1.00 20.87 H new ATOM 0 HA SER B 247 -17.571 -16.140 6.850 1.00 22.60 H new ATOM 0 HB2 SER B 247 -17.073 -13.806 6.736 1.00 23.77 H new ATOM 0 HB3 SER B 247 -17.484 -13.794 5.231 1.00 23.77 H new ATOM 0 HG SER B 247 -19.358 -14.617 6.801 1.00 26.63 H new ATOM 4084 N LEU B 248 -18.093 -16.167 3.699 1.00 21.34 N ATOM 4085 CA LEU B 248 -18.889 -16.848 2.684 1.00 21.82 C ATOM 4086 C LEU B 248 -18.651 -18.366 2.745 1.00 22.51 C ATOM 4087 O LEU B 248 -19.592 -19.132 2.531 1.00 22.60 O ATOM 4088 CB LEU B 248 -18.629 -16.303 1.280 1.00 20.31 C ATOM 4089 CG LEU B 248 -18.844 -14.807 1.051 1.00 19.47 C ATOM 4090 CD1 LEU B 248 -18.300 -14.465 -0.344 1.00 18.98 C ATOM 4091 CD2 LEU B 248 -20.301 -14.405 1.197 1.00 20.43 C ATOM 0 H LEU B 248 -17.490 -15.633 3.397 1.00 21.34 H new ATOM 0 HA LEU B 248 -19.823 -16.672 2.880 1.00 21.82 H new ATOM 0 HB2 LEU B 248 -17.712 -16.513 1.043 1.00 20.31 H new ATOM 0 HB3 LEU B 248 -19.200 -16.785 0.662 1.00 20.31 H new ATOM 0 HG LEU B 248 -18.368 -14.304 1.730 1.00 19.47 H new ATOM 0 HD11 LEU B 248 -18.424 -13.519 -0.517 1.00 18.98 H new ATOM 0 HD12 LEU B 248 -17.355 -14.680 -0.385 1.00 18.98 H new ATOM 0 HD13 LEU B 248 -18.777 -14.980 -1.013 1.00 18.98 H new ATOM 0 HD21 LEU B 248 -20.391 -13.451 1.044 1.00 20.43 H new ATOM 0 HD22 LEU B 248 -20.837 -14.888 0.548 1.00 20.43 H new ATOM 0 HD23 LEU B 248 -20.608 -14.619 2.092 1.00 20.43 H new ATOM 4092 N ARG B 249 -17.421 -18.788 3.048 1.00 23.51 N ATOM 4093 CA ARG B 249 -17.104 -20.201 3.158 1.00 26.19 C ATOM 4094 C ARG B 249 -17.941 -20.848 4.276 1.00 26.75 C ATOM 4095 O ARG B 249 -18.592 -21.873 4.057 1.00 26.28 O ATOM 4096 CB ARG B 249 -15.603 -20.443 3.376 1.00 28.43 C ATOM 4097 CG ARG B 249 -15.231 -21.916 3.484 1.00 29.81 C ATOM 4098 CD ARG B 249 -13.853 -22.227 2.918 1.00 32.93 C ATOM 4099 NE ARG B 249 -13.929 -22.450 1.469 1.00 35.34 N ATOM 4100 CZ ARG B 249 -13.248 -21.792 0.528 1.00 37.72 C ATOM 4101 NH1 ARG B 249 -12.357 -20.849 0.833 1.00 40.68 N ATOM 4102 NH2 ARG B 249 -13.447 -22.101 -0.755 1.00 40.47 N ATOM 0 H ARG B 249 -16.756 -18.263 3.193 1.00 23.51 H new ATOM 0 HA ARG B 249 -17.333 -20.621 2.314 1.00 26.19 H new ATOM 0 HB2 ARG B 249 -15.109 -20.046 2.642 1.00 28.43 H new ATOM 0 HB3 ARG B 249 -15.324 -19.987 4.185 1.00 28.43 H new ATOM 0 HG2 ARG B 249 -15.260 -22.184 4.416 1.00 29.81 H new ATOM 0 HG3 ARG B 249 -15.894 -22.447 3.016 1.00 29.81 H new ATOM 0 HD2 ARG B 249 -13.247 -21.493 3.106 1.00 32.93 H new ATOM 0 HD3 ARG B 249 -13.489 -23.014 3.353 1.00 32.93 H new ATOM 0 HE ARG B 249 -14.466 -23.066 1.200 1.00 35.34 H new ATOM 0 HH11 ARG B 249 -12.207 -20.649 1.656 1.00 40.68 H new ATOM 0 HH12 ARG B 249 -11.932 -20.440 0.207 1.00 40.68 H new ATOM 0 HH21 ARG B 249 -14.008 -22.717 -0.967 1.00 40.47 H new ATOM 0 HH22 ARG B 249 -13.014 -21.684 -1.370 1.00 40.47 H new ATOM 4103 N THR B 250 -17.951 -20.213 5.440 1.00 26.99 N ATOM 4104 CA THR B 250 -18.684 -20.729 6.587 1.00 29.24 C ATOM 4105 C THR B 250 -20.191 -20.672 6.316 1.00 29.18 C ATOM 4106 O THR B 250 -20.948 -21.482 6.823 1.00 30.32 O ATOM 4107 CB THR B 250 -18.376 -19.935 7.864 1.00 30.22 C ATOM 4108 OG1 THR B 250 -18.987 -18.651 7.757 1.00 33.12 O ATOM 4109 CG2 THR B 250 -16.884 -19.780 8.077 1.00 27.14 C ATOM 0 H THR B 250 -17.535 -19.475 5.587 1.00 26.99 H new ATOM 0 HA THR B 250 -18.402 -21.647 6.721 1.00 29.24 H new ATOM 0 HB THR B 250 -18.730 -20.418 8.627 1.00 30.22 H new ATOM 0 HG1 THR B 250 -18.932 -18.379 6.964 1.00 33.12 H new ATOM 0 HG21 THR B 250 -16.724 -19.275 8.890 1.00 27.14 H new ATOM 0 HG22 THR B 250 -16.475 -20.656 8.155 1.00 27.14 H new ATOM 0 HG23 THR B 250 -16.496 -19.309 7.323 1.00 27.14 H new ATOM 4110 N ALA B 251 -20.635 -19.716 5.508 1.00 29.12 N ATOM 4111 CA ALA B 251 -22.049 -19.639 5.127 1.00 28.38 C ATOM 4112 C ALA B 251 -22.446 -20.662 4.044 1.00 27.91 C ATOM 4113 O ALA B 251 -23.601 -20.700 3.619 1.00 30.56 O ATOM 4114 CB ALA B 251 -22.388 -18.219 4.688 1.00 28.72 C ATOM 0 H ALA B 251 -20.138 -19.102 5.168 1.00 29.12 H new ATOM 0 HA ALA B 251 -22.569 -19.871 5.912 1.00 28.38 H new ATOM 0 HB1 ALA B 251 -23.324 -18.172 4.437 1.00 28.72 H new ATOM 0 HB2 ALA B 251 -22.219 -17.605 5.420 1.00 28.72 H new ATOM 0 HB3 ALA B 251 -21.837 -17.975 3.928 1.00 28.72 H new ATOM 4115 N GLY B 252 -21.496 -21.467 3.578 1.00 27.62 N ATOM 4116 CA GLY B 252 -21.748 -22.473 2.551 1.00 28.82 C ATOM 4117 C GLY B 252 -21.829 -21.949 1.124 1.00 29.77 C ATOM 4118 O GLY B 252 -22.235 -22.689 0.217 1.00 28.05 O ATOM 0 H GLY B 252 -20.681 -21.445 3.851 1.00 27.62 H new ATOM 0 HA2 GLY B 252 -21.045 -23.140 2.594 1.00 28.82 H new ATOM 0 HA3 GLY B 252 -22.580 -22.925 2.761 1.00 28.82 H new ATOM 4119 N GLN B 253 -21.403 -20.703 0.900 1.00 28.90 N ATOM 4120 CA GLN B 253 -21.644 -20.040 -0.405 1.00 29.00 C ATOM 4121 C GLN B 253 -20.514 -20.170 -1.446 1.00 27.86 C ATOM 4122 O GLN B 253 -20.650 -19.672 -2.576 1.00 27.23 O ATOM 4123 CB GLN B 253 -22.057 -18.581 -0.197 1.00 30.04 C ATOM 4124 CG GLN B 253 -23.446 -18.420 0.435 1.00 31.73 C ATOM 4125 CD GLN B 253 -23.909 -16.970 0.562 1.00 32.78 C ATOM 4126 OE1 GLN B 253 -23.157 -16.037 0.292 1.00 35.93 O ATOM 4127 NE2 GLN B 253 -25.164 -16.778 0.978 1.00 34.22 N ATOM 0 H GLN B 253 -20.979 -20.224 1.475 1.00 28.90 H new ATOM 0 HA GLN B 253 -22.377 -20.535 -0.804 1.00 29.00 H new ATOM 0 HB2 GLN B 253 -21.400 -18.144 0.368 1.00 30.04 H new ATOM 0 HB3 GLN B 253 -22.044 -18.124 -1.052 1.00 30.04 H new ATOM 0 HG2 GLN B 253 -24.092 -18.910 -0.098 1.00 31.73 H new ATOM 0 HG3 GLN B 253 -23.439 -18.825 1.316 1.00 31.73 H new ATOM 0 HE21 GLN B 253 -25.665 -17.453 1.159 1.00 34.22 H new ATOM 0 HE22 GLN B 253 -25.471 -15.979 1.065 1.00 34.22 H new ATOM 4128 N LEU B 254 -19.425 -20.844 -1.087 1.00 25.40 N ATOM 4129 CA LEU B 254 -18.309 -21.063 -1.990 1.00 27.49 C ATOM 4130 C LEU B 254 -18.211 -22.522 -2.394 1.00 29.05 C ATOM 4131 O LEU B 254 -18.647 -23.412 -1.651 1.00 30.29 O ATOM 4132 CB LEU B 254 -16.991 -20.654 -1.334 1.00 25.95 C ATOM 4133 CG LEU B 254 -16.858 -19.178 -0.953 1.00 25.19 C ATOM 4134 CD1 LEU B 254 -15.488 -18.894 -0.336 1.00 24.67 C ATOM 4135 CD2 LEU B 254 -17.125 -18.266 -2.156 1.00 25.41 C ATOM 0 H LEU B 254 -19.316 -21.188 -0.306 1.00 25.40 H new ATOM 0 HA LEU B 254 -18.468 -20.518 -2.777 1.00 27.49 H new ATOM 0 HB2 LEU B 254 -16.870 -21.188 -0.533 1.00 25.95 H new ATOM 0 HB3 LEU B 254 -16.266 -20.880 -1.938 1.00 25.95 H new ATOM 0 HG LEU B 254 -17.532 -18.983 -0.284 1.00 25.19 H new ATOM 0 HD11 LEU B 254 -15.426 -17.954 -0.103 1.00 24.67 H new ATOM 0 HD12 LEU B 254 -15.374 -19.433 0.462 1.00 24.67 H new ATOM 0 HD13 LEU B 254 -14.793 -19.114 -0.976 1.00 24.67 H new ATOM 0 HD21 LEU B 254 -17.034 -17.339 -1.886 1.00 25.41 H new ATOM 0 HD22 LEU B 254 -16.486 -18.462 -2.859 1.00 25.41 H new ATOM 0 HD23 LEU B 254 -18.024 -18.420 -2.485 1.00 25.41 H new ATOM 4136 N GLU B 255 -17.634 -22.754 -3.567 1.00 29.12 N ATOM 4137 CA GLU B 255 -17.404 -24.100 -4.081 1.00 29.20 C ATOM 4138 C GLU B 255 -16.044 -24.571 -3.656 1.00 29.60 C ATOM 4139 O GLU B 255 -15.076 -23.840 -3.761 1.00 28.37 O ATOM 4140 CB GLU B 255 -17.480 -24.129 -5.607 1.00 29.04 C ATOM 4141 CG GLU B 255 -18.882 -23.950 -6.127 1.00 28.94 C ATOM 4142 CD GLU B 255 -18.903 -23.576 -7.590 1.00 29.47 C ATOM 4143 OE1 GLU B 255 -18.571 -24.427 -8.442 1.00 27.88 O ATOM 4144 OE2 GLU B 255 -19.241 -22.413 -7.872 1.00 31.30 O ATOM 0 H GLU B 255 -17.362 -22.130 -4.092 1.00 29.12 H new ATOM 0 HA GLU B 255 -18.093 -24.681 -3.723 1.00 29.20 H new ATOM 0 HB2 GLU B 255 -16.914 -23.429 -5.968 1.00 29.04 H new ATOM 0 HB3 GLU B 255 -17.126 -24.973 -5.928 1.00 29.04 H new ATOM 0 HG2 GLU B 255 -19.381 -24.772 -5.997 1.00 28.94 H new ATOM 0 HG3 GLU B 255 -19.331 -23.261 -5.612 1.00 28.94 H new ATOM 4145 N GLY B 256 -15.983 -25.798 -3.151 1.00 31.35 N ATOM 4146 CA GLY B 256 -14.735 -26.368 -2.665 1.00 31.59 C ATOM 4147 C GLY B 256 -14.189 -25.737 -1.402 1.00 32.79 C ATOM 4148 O GLY B 256 -14.861 -24.955 -0.717 1.00 35.18 O ATOM 0 H GLY B 256 -16.662 -26.321 -3.081 1.00 31.35 H new ATOM 0 HA2 GLY B 256 -14.869 -27.315 -2.505 1.00 31.59 H new ATOM 0 HA3 GLY B 256 -14.067 -26.290 -3.364 1.00 31.59 H new ATOM 4149 N ASN B 257 -12.947 -26.087 -1.098 1.00 34.50 N ATOM 4150 CA ASN B 257 -12.335 -25.749 0.168 1.00 37.79 C ATOM 4151 C ASN B 257 -10.980 -25.031 0.046 1.00 38.84 C ATOM 4152 O ASN B 257 -10.329 -24.784 1.058 1.00 43.16 O ATOM 4153 CB ASN B 257 -12.172 -27.036 0.994 1.00 40.65 C ATOM 4154 CG ASN B 257 -12.263 -26.791 2.490 1.00 41.60 C ATOM 4155 OD1 ASN B 257 -12.253 -25.653 2.949 1.00 46.33 O ATOM 4156 ND2 ASN B 257 -12.365 -27.868 3.260 1.00 45.41 N ATOM 0 H ASN B 257 -12.435 -26.531 -1.628 1.00 34.50 H new ATOM 0 HA ASN B 257 -12.926 -25.116 0.606 1.00 37.79 H new ATOM 0 HB2 ASN B 257 -12.856 -27.672 0.732 1.00 40.65 H new ATOM 0 HB3 ASN B 257 -11.315 -27.441 0.788 1.00 40.65 H new ATOM 0 HD21 ASN B 257 -12.427 -27.782 4.113 1.00 45.41 H new ATOM 0 HD22 ASN B 257 -12.369 -28.651 2.905 1.00 45.41 H new ATOM 4157 N ASN B 258 -10.557 -24.685 -1.169 1.00 37.56 N ATOM 4158 CA ASN B 258 -9.290 -23.978 -1.366 1.00 35.90 C ATOM 4159 C ASN B 258 -9.411 -22.492 -1.056 1.00 31.37 C ATOM 4160 O ASN B 258 -10.329 -21.845 -1.523 1.00 29.92 O ATOM 4161 CB ASN B 258 -8.802 -24.139 -2.801 1.00 39.56 C ATOM 4162 CG ASN B 258 -7.972 -25.379 -2.992 1.00 44.42 C ATOM 4163 OD1 ASN B 258 -8.640 -26.514 -3.230 1.00 47.08 O flip ATOM 4164 ND2 ASN B 258 -6.736 -25.325 -2.918 1.00 43.70 N flip ATOM 0 H ASN B 258 -10.989 -24.850 -1.894 1.00 37.56 H new ATOM 0 HA ASN B 258 -8.653 -24.373 -0.751 1.00 35.90 H new ATOM 0 HB2 ASN B 258 -9.566 -24.170 -3.398 1.00 39.56 H new ATOM 0 HB3 ASN B 258 -8.278 -23.361 -3.051 1.00 39.56 H new ATOM 0 HD21 ASN B 258 -6.347 -24.574 -2.763 1.00 43.70 H new ATOM 0 HD22 ASN B 258 -6.267 -26.039 -3.021 1.00 43.70 H new ATOM 4165 N ASN B 259 -8.475 -21.973 -0.278 1.00 28.98 N ATOM 4166 CA ASN B 259 -8.400 -20.539 0.043 1.00 28.01 C ATOM 4167 C ASN B 259 -7.763 -19.789 -1.108 1.00 24.18 C ATOM 4168 O ASN B 259 -6.638 -20.077 -1.435 1.00 21.81 O ATOM 4169 CB ASN B 259 -7.483 -20.317 1.250 1.00 31.50 C ATOM 4170 CG ASN B 259 -8.009 -20.949 2.530 1.00 35.38 C ATOM 4171 OD1 ASN B 259 -9.210 -20.897 2.836 1.00 37.81 O ATOM 4172 ND2 ASN B 259 -7.096 -21.514 3.310 1.00 38.35 N ATOM 0 H ASN B 259 -7.854 -22.442 0.087 1.00 28.98 H new ATOM 0 HA ASN B 259 -9.301 -20.228 0.220 1.00 28.01 H new ATOM 0 HB2 ASN B 259 -6.606 -20.682 1.053 1.00 31.50 H new ATOM 0 HB3 ASN B 259 -7.369 -19.364 1.391 1.00 31.50 H new ATOM 0 HD21 ASN B 259 -7.328 -21.863 4.061 1.00 38.35 H new ATOM 0 HD22 ASN B 259 -6.272 -21.531 3.065 1.00 38.35 H new ATOM 4173 N MET B 260 -8.423 -18.795 -1.692 1.00 22.29 N ATOM 4174 CA MET B 260 -7.721 -18.007 -2.746 1.00 20.79 C ATOM 4175 C MET B 260 -7.113 -16.692 -2.245 1.00 18.32 C ATOM 4176 O MET B 260 -6.086 -16.262 -2.752 1.00 18.42 O ATOM 4177 CB MET B 260 -8.602 -17.811 -3.986 1.00 22.73 C ATOM 4178 CG MET B 260 -9.542 -16.632 -4.015 1.00 22.36 C ATOM 4179 SD MET B 260 -10.676 -16.632 -5.441 1.00 21.30 S ATOM 4180 CE MET B 260 -10.711 -18.338 -5.940 1.00 20.93 C ATOM 0 H MET B 260 -9.231 -18.558 -1.518 1.00 22.29 H new ATOM 0 HA MET B 260 -6.958 -18.545 -3.011 1.00 20.79 H new ATOM 0 HB2 MET B 260 -8.017 -17.742 -4.757 1.00 22.73 H new ATOM 0 HB3 MET B 260 -9.132 -18.615 -4.103 1.00 22.73 H new ATOM 0 HG2 MET B 260 -10.064 -16.625 -3.197 1.00 22.36 H new ATOM 0 HG3 MET B 260 -9.021 -15.814 -4.026 1.00 22.36 H new ATOM 0 HE1 MET B 260 -11.286 -18.437 -6.715 1.00 20.93 H new ATOM 0 HE2 MET B 260 -9.813 -18.628 -6.165 1.00 20.93 H new ATOM 0 HE3 MET B 260 -11.053 -18.881 -5.213 1.00 20.93 H new ATOM 4181 N PHE B 261 -7.696 -16.070 -1.225 1.00 16.58 N ATOM 4182 CA PHE B 261 -7.092 -14.875 -0.639 1.00 16.81 C ATOM 4183 C PHE B 261 -6.249 -15.238 0.579 1.00 16.50 C ATOM 4184 O PHE B 261 -6.770 -15.741 1.584 1.00 15.29 O ATOM 4185 CB PHE B 261 -8.142 -13.830 -0.312 1.00 17.26 C ATOM 4186 CG PHE B 261 -8.912 -13.392 -1.530 1.00 17.68 C ATOM 4187 CD1 PHE B 261 -8.346 -12.518 -2.440 1.00 18.11 C ATOM 4188 CD2 PHE B 261 -10.177 -13.906 -1.796 1.00 18.26 C ATOM 4189 CE1 PHE B 261 -9.040 -12.146 -3.595 1.00 17.15 C ATOM 4190 CE2 PHE B 261 -10.879 -13.538 -2.937 1.00 17.89 C ATOM 4191 CZ PHE B 261 -10.322 -12.650 -3.830 1.00 17.67 C ATOM 0 H PHE B 261 -8.434 -16.319 -0.860 1.00 16.58 H new ATOM 0 HA PHE B 261 -6.499 -14.481 -1.298 1.00 16.81 H new ATOM 0 HB2 PHE B 261 -8.758 -14.189 0.346 1.00 17.26 H new ATOM 0 HB3 PHE B 261 -7.713 -13.059 0.091 1.00 17.26 H new ATOM 0 HD1 PHE B 261 -7.496 -12.175 -2.282 1.00 18.11 H new ATOM 0 HD2 PHE B 261 -10.560 -14.507 -1.199 1.00 18.26 H new ATOM 0 HE1 PHE B 261 -8.649 -11.564 -4.206 1.00 17.15 H new ATOM 0 HE2 PHE B 261 -11.724 -13.891 -3.098 1.00 17.89 H new ATOM 0 HZ PHE B 261 -10.796 -12.387 -4.585 1.00 17.67 H new ATOM 4192 N LEU B 262 -4.944 -15.053 0.449 1.00 16.27 N ATOM 4193 CA LEU B 262 -4.006 -15.498 1.475 1.00 16.77 C ATOM 4194 C LEU B 262 -3.589 -14.386 2.437 1.00 17.22 C ATOM 4195 O LEU B 262 -3.603 -13.219 2.078 1.00 15.98 O ATOM 4196 CB LEU B 262 -2.738 -16.026 0.841 1.00 17.58 C ATOM 4197 CG LEU B 262 -2.876 -17.074 -0.243 1.00 18.17 C ATOM 4198 CD1 LEU B 262 -1.499 -17.614 -0.545 1.00 20.96 C ATOM 4199 CD2 LEU B 262 -3.810 -18.190 0.148 1.00 19.37 C ATOM 0 H LEU B 262 -4.577 -14.670 -0.228 1.00 16.27 H new ATOM 0 HA LEU B 262 -4.477 -16.186 1.971 1.00 16.77 H new ATOM 0 HB2 LEU B 262 -2.255 -15.272 0.468 1.00 17.58 H new ATOM 0 HB3 LEU B 262 -2.184 -16.397 1.546 1.00 17.58 H new ATOM 0 HG LEU B 262 -3.265 -16.662 -1.030 1.00 18.17 H new ATOM 0 HD11 LEU B 262 -1.561 -18.289 -1.239 1.00 20.96 H new ATOM 0 HD12 LEU B 262 -0.927 -16.891 -0.848 1.00 20.96 H new ATOM 0 HD13 LEU B 262 -1.123 -18.009 0.257 1.00 20.96 H new ATOM 0 HD21 LEU B 262 -3.866 -18.834 -0.575 1.00 19.37 H new ATOM 0 HD22 LEU B 262 -3.475 -18.628 0.946 1.00 19.37 H new ATOM 0 HD23 LEU B 262 -4.692 -17.827 0.326 1.00 19.37 H new ATOM 4200 N SER B 263 -3.185 -14.792 3.642 1.00 16.72 N ATOM 4201 CA ASER B 263 -2.575 -13.896 4.642 0.50 15.97 C ATOM 4202 CA BSER B 263 -2.582 -13.856 4.605 0.50 16.49 C ATOM 4203 C SER B 263 -1.062 -13.860 4.474 1.00 16.26 C ATOM 4204 O SER B 263 -0.401 -12.973 4.962 1.00 15.76 O ATOM 4205 CB ASER B 263 -2.910 -14.380 6.063 0.50 16.02 C ATOM 4206 CB BSER B 263 -3.021 -14.182 6.043 0.50 17.21 C ATOM 4207 OG ASER B 263 -4.300 -14.599 6.219 0.50 15.57 O ATOM 4208 OG BSER B 263 -2.740 -15.521 6.385 0.50 18.01 O ATOM 0 H ASER B 263 -3.257 -15.606 3.910 0.50 16.72 H new ATOM 0 H BSER B 263 -3.249 -15.602 3.924 0.50 16.72 H new ATOM 0 HA ASER B 263 -2.934 -13.005 4.508 0.50 16.49 H new ATOM 0 HA BSER B 263 -2.899 -12.962 4.400 0.50 16.49 H new ATOM 0 HB2ASER B 263 -2.428 -15.201 6.249 0.50 17.21 H new ATOM 0 HB2BSER B 263 -2.568 -13.588 6.662 0.50 17.21 H new ATOM 0 HB3ASER B 263 -2.610 -13.722 6.710 0.50 17.21 H new ATOM 0 HB3BSER B 263 -3.972 -14.017 6.136 0.50 17.21 H new ATOM 0 HG ASER B 263 -4.513 -15.324 5.851 0.50 18.01 H new ATOM 0 HG BSER B 263 -3.454 -15.964 6.395 0.50 18.01 H new ATOM 4209 N ARG B 264 -0.532 -14.870 3.800 1.00 15.60 N ATOM 4210 CA ARG B 264 0.876 -15.014 3.536 1.00 16.46 C ATOM 4211 C ARG B 264 1.316 -14.035 2.466 1.00 16.99 C ATOM 4212 O ARG B 264 0.758 -14.023 1.394 1.00 17.13 O ATOM 4213 CB ARG B 264 1.129 -16.423 3.052 1.00 16.78 C ATOM 4214 CG ARG B 264 2.569 -16.810 2.792 1.00 17.70 C ATOM 4215 CD ARG B 264 2.549 -18.298 2.523 1.00 16.74 C ATOM 4216 NE ARG B 264 3.805 -18.865 2.115 1.00 17.30 N ATOM 4217 CZ ARG B 264 4.694 -19.455 2.901 1.00 15.91 C ATOM 4218 NH1 ARG B 264 4.513 -19.540 4.217 1.00 15.34 N ATOM 4219 NH2 ARG B 264 5.791 -19.949 2.349 1.00 15.65 N ATOM 0 H ARG B 264 -1.005 -15.510 3.475 1.00 15.60 H new ATOM 0 HA ARG B 264 1.377 -14.835 4.347 1.00 16.46 H new ATOM 0 HB2 ARG B 264 0.765 -17.037 3.708 1.00 16.78 H new ATOM 0 HB3 ARG B 264 0.628 -16.555 2.232 1.00 16.78 H new ATOM 0 HG2 ARG B 264 2.929 -16.323 2.034 1.00 17.70 H new ATOM 0 HG3 ARG B 264 3.129 -16.601 3.556 1.00 17.70 H new ATOM 0 HD2 ARG B 264 2.251 -18.753 3.326 1.00 16.74 H new ATOM 0 HD3 ARG B 264 1.890 -18.478 1.834 1.00 16.74 H new ATOM 0 HE ARG B 264 3.999 -18.817 1.278 1.00 17.30 H new ATOM 0 HH11 ARG B 264 3.806 -19.208 4.576 1.00 15.34 H new ATOM 0 HH12 ARG B 264 5.103 -19.927 4.708 1.00 15.34 H new ATOM 0 HH21 ARG B 264 5.913 -19.883 1.500 1.00 15.65 H new ATOM 0 HH22 ARG B 264 6.382 -20.336 2.839 1.00 15.65 H new ATOM 4220 N VAL B 265 2.353 -13.275 2.780 1.00 16.42 N ATOM 4221 CA VAL B 265 3.003 -12.372 1.879 1.00 18.25 C ATOM 4222 C VAL B 265 4.163 -13.128 1.245 1.00 21.87 C ATOM 4223 O VAL B 265 4.939 -13.787 1.951 1.00 23.36 O ATOM 4224 CB VAL B 265 3.482 -11.134 2.673 1.00 18.48 C ATOM 4225 CG1 VAL B 265 4.501 -10.313 1.893 1.00 17.62 C ATOM 4226 CG2 VAL B 265 2.273 -10.312 3.061 1.00 18.31 C ATOM 0 H VAL B 265 2.706 -13.279 3.564 1.00 16.42 H new ATOM 0 HA VAL B 265 2.409 -12.057 1.180 1.00 18.25 H new ATOM 0 HB VAL B 265 3.941 -11.428 3.475 1.00 18.48 H new ATOM 0 HG11 VAL B 265 4.775 -9.549 2.423 1.00 17.62 H new ATOM 0 HG12 VAL B 265 5.275 -10.862 1.694 1.00 17.62 H new ATOM 0 HG13 VAL B 265 4.102 -10.005 1.064 1.00 17.62 H new ATOM 0 HG21 VAL B 265 2.559 -9.531 3.560 1.00 18.31 H new ATOM 0 HG22 VAL B 265 1.803 -10.029 2.261 1.00 18.31 H new ATOM 0 HG23 VAL B 265 1.680 -10.848 3.611 1.00 18.31 H new ATOM 4227 N SER B 266 4.265 -13.054 -0.073 1.00 23.51 N ATOM 4228 CA SER B 266 5.303 -13.769 -0.837 1.00 26.89 C ATOM 4229 C SER B 266 6.669 -13.083 -0.869 1.00 29.76 C ATOM 4230 O SER B 266 7.714 -13.745 -0.923 1.00 33.52 O ATOM 4231 CB SER B 266 4.851 -13.917 -2.285 1.00 26.99 C ATOM 4232 OG SER B 266 4.868 -12.644 -2.903 1.00 26.22 O ATOM 0 H SER B 266 3.734 -12.586 -0.562 1.00 23.51 H new ATOM 0 HA SER B 266 5.412 -14.617 -0.378 1.00 26.89 H new ATOM 0 HB2 SER B 266 5.437 -14.528 -2.759 1.00 26.99 H new ATOM 0 HB3 SER B 266 3.959 -14.295 -2.321 1.00 26.99 H new ATOM 0 HG SER B 266 4.482 -12.689 -3.648 1.00 26.22 H new ATOM 4233 N GLY B 267 6.665 -11.762 -0.903 1.00 32.11 N ATOM 4234 CA GLY B 267 7.892 -11.004 -1.066 1.00 32.49 C ATOM 4235 C GLY B 267 8.251 -10.685 -2.518 1.00 31.60 C ATOM 4236 O GLY B 267 9.293 -10.079 -2.766 1.00 33.79 O ATOM 0 H GLY B 267 5.956 -11.281 -0.833 1.00 32.11 H new ATOM 0 HA2 GLY B 267 7.813 -10.172 -0.574 1.00 32.49 H new ATOM 0 HA3 GLY B 267 8.622 -11.502 -0.666 1.00 32.49 H new ATOM 4237 N GLY B 268 7.426 -11.101 -3.475 1.00 29.25 N ATOM 4238 CA GLY B 268 7.615 -10.713 -4.895 1.00 27.10 C ATOM 4239 C GLY B 268 6.699 -9.535 -5.262 1.00 25.50 C ATOM 4240 O GLY B 268 5.733 -9.265 -4.554 1.00 22.44 O ATOM 0 H GLY B 268 6.747 -11.609 -3.334 1.00 29.25 H new ATOM 0 HA2 GLY B 268 8.541 -10.469 -5.048 1.00 27.10 H new ATOM 0 HA3 GLY B 268 7.423 -11.470 -5.470 1.00 27.10 H new ATOM 4241 N LEU B 269 7.032 -8.815 -6.338 1.00 23.95 N ATOM 4242 CA LEU B 269 6.193 -7.732 -6.863 1.00 23.84 C ATOM 4243 C LEU B 269 5.993 -8.050 -8.347 1.00 21.87 C ATOM 4244 O LEU B 269 6.853 -8.676 -8.972 1.00 21.24 O ATOM 4245 CB LEU B 269 6.826 -6.339 -6.718 1.00 23.93 C ATOM 4246 CG LEU B 269 6.894 -5.570 -5.386 1.00 25.53 C ATOM 4247 CD1 LEU B 269 7.555 -4.210 -5.628 1.00 26.78 C ATOM 4248 CD2 LEU B 269 5.521 -5.363 -4.740 1.00 23.67 C ATOM 0 H LEU B 269 7.755 -8.942 -6.786 1.00 23.95 H new ATOM 0 HA LEU B 269 5.364 -7.694 -6.360 1.00 23.84 H new ATOM 0 HB2 LEU B 269 7.740 -6.420 -7.033 1.00 23.93 H new ATOM 0 HB3 LEU B 269 6.361 -5.761 -7.343 1.00 23.93 H new ATOM 0 HG LEU B 269 7.416 -6.107 -4.769 1.00 25.53 H new ATOM 0 HD11 LEU B 269 7.601 -3.719 -4.793 1.00 26.78 H new ATOM 0 HD12 LEU B 269 8.451 -4.343 -5.975 1.00 26.78 H new ATOM 0 HD13 LEU B 269 7.032 -3.705 -6.270 1.00 26.78 H new ATOM 0 HD21 LEU B 269 5.625 -4.875 -3.908 1.00 23.67 H new ATOM 0 HD22 LEU B 269 4.953 -4.857 -5.342 1.00 23.67 H new ATOM 0 HD23 LEU B 269 5.114 -6.225 -4.560 1.00 23.67 H new ATOM 4249 N VAL B 270 4.847 -7.660 -8.886 1.00 19.32 N ATOM 4250 CA VAL B 270 4.517 -7.919 -10.286 1.00 17.89 C ATOM 4251 C VAL B 270 4.262 -6.576 -10.990 1.00 16.86 C ATOM 4252 O VAL B 270 3.359 -5.848 -10.594 1.00 14.62 O ATOM 4253 CB VAL B 270 3.265 -8.808 -10.440 1.00 16.83 C ATOM 4254 CG1 VAL B 270 2.950 -8.991 -11.926 1.00 17.23 C ATOM 4255 CG2 VAL B 270 3.469 -10.170 -9.744 1.00 17.21 C ATOM 0 H VAL B 270 4.236 -7.237 -8.453 1.00 19.32 H new ATOM 0 HA VAL B 270 5.265 -8.391 -10.684 1.00 17.89 H new ATOM 0 HB VAL B 270 2.512 -8.373 -10.011 1.00 16.83 H new ATOM 0 HG11 VAL B 270 2.163 -9.550 -12.024 1.00 17.23 H new ATOM 0 HG12 VAL B 270 2.784 -8.125 -12.331 1.00 17.23 H new ATOM 0 HG13 VAL B 270 3.703 -9.414 -12.367 1.00 17.23 H new ATOM 0 HG21 VAL B 270 2.672 -10.712 -9.853 1.00 17.21 H new ATOM 0 HG22 VAL B 270 4.227 -10.627 -10.142 1.00 17.21 H new ATOM 0 HG23 VAL B 270 3.637 -10.029 -8.799 1.00 17.21 H new ATOM 4256 N ASP B 271 5.069 -6.247 -11.990 1.00 15.65 N ATOM 4257 CA ASP B 271 4.884 -5.006 -12.774 1.00 16.25 C ATOM 4258 C ASP B 271 3.622 -5.093 -13.634 1.00 15.48 C ATOM 4259 O ASP B 271 3.315 -6.132 -14.177 1.00 15.65 O ATOM 4260 CB ASP B 271 6.128 -4.725 -13.627 1.00 17.44 C ATOM 4261 CG ASP B 271 6.165 -3.300 -14.233 1.00 18.45 C ATOM 4262 OD1 ASP B 271 5.554 -2.332 -13.671 1.00 17.70 O ATOM 4263 OD2 ASP B 271 6.874 -3.143 -15.264 1.00 17.60 O ATOM 0 H ASP B 271 5.738 -6.726 -12.241 1.00 15.65 H new ATOM 0 HA ASP B 271 4.769 -4.263 -12.161 1.00 16.25 H new ATOM 0 HB2 ASP B 271 6.919 -4.856 -13.082 1.00 17.44 H new ATOM 0 HB3 ASP B 271 6.169 -5.374 -14.347 1.00 17.44 H new ATOM 4264 N ASP B 272 2.874 -3.994 -13.719 1.00 14.87 N ATOM 4265 CA ASP B 272 1.553 -3.984 -14.347 1.00 14.70 C ATOM 4266 C ASP B 272 1.021 -2.549 -14.508 1.00 13.69 C ATOM 4267 O ASP B 272 1.720 -1.617 -14.208 1.00 14.58 O ATOM 4268 CB ASP B 272 0.597 -4.787 -13.507 1.00 14.26 C ATOM 4269 CG ASP B 272 -0.518 -5.462 -14.312 1.00 14.22 C ATOM 4270 OD1 ASP B 272 -0.895 -5.030 -15.453 1.00 14.44 O ATOM 4271 OD2 ASP B 272 -1.003 -6.443 -13.749 1.00 14.21 O ATOM 0 H ASP B 272 3.120 -3.229 -13.412 1.00 14.87 H new ATOM 0 HA ASP B 272 1.631 -4.376 -15.231 1.00 14.70 H new ATOM 0 HB2 ASP B 272 1.095 -5.467 -13.027 1.00 14.26 H new ATOM 0 HB3 ASP B 272 0.197 -4.205 -12.842 1.00 14.26 H new ATOM 4272 N ASP B 273 -0.224 -2.422 -14.964 1.00 13.62 N ATOM 4273 CA ASP B 273 -0.904 -1.157 -15.172 1.00 13.79 C ATOM 4274 C ASP B 273 -0.913 -0.233 -13.952 1.00 13.82 C ATOM 4275 O ASP B 273 -1.055 0.945 -14.107 1.00 13.63 O ATOM 4276 CB ASP B 273 -2.356 -1.418 -15.604 1.00 14.74 C ATOM 4277 CG ASP B 273 -2.475 -1.788 -17.108 1.00 15.71 C ATOM 4278 OD1 ASP B 273 -1.718 -1.248 -17.931 1.00 17.44 O ATOM 4279 OD2 ASP B 273 -3.332 -2.622 -17.445 1.00 16.75 O ATOM 0 H ASP B 273 -0.711 -3.101 -15.167 1.00 13.62 H new ATOM 0 HA ASP B 273 -0.400 -0.699 -15.862 1.00 13.79 H new ATOM 0 HB2 ASP B 273 -2.725 -2.137 -15.067 1.00 14.74 H new ATOM 0 HB3 ASP B 273 -2.890 -0.628 -15.426 1.00 14.74 H new ATOM 4280 N HIS B 274 -0.793 -0.766 -12.738 1.00 12.51 N ATOM 4281 CA HIS B 274 -0.733 0.109 -11.553 1.00 13.36 C ATOM 4282 C HIS B 274 0.521 0.953 -11.446 1.00 13.46 C ATOM 4283 O HIS B 274 0.538 1.910 -10.696 1.00 15.26 O ATOM 4284 CB HIS B 274 -0.888 -0.730 -10.287 1.00 13.16 C ATOM 4285 CG HIS B 274 0.262 -1.678 -10.068 1.00 13.56 C ATOM 4286 ND1 HIS B 274 0.555 -2.684 -10.929 1.00 13.42 N ATOM 4287 CD2 HIS B 274 1.202 -1.757 -9.040 1.00 14.38 C ATOM 4288 CE1 HIS B 274 1.639 -3.345 -10.487 1.00 13.71 C ATOM 4289 NE2 HIS B 274 2.007 -2.809 -9.309 1.00 13.74 N ATOM 0 H HIS B 274 -0.745 -1.609 -12.574 1.00 12.51 H new ATOM 0 HA HIS B 274 -1.466 0.736 -11.656 1.00 13.36 H new ATOM 0 HB2 HIS B 274 -0.965 -0.140 -9.521 1.00 13.16 H new ATOM 0 HB3 HIS B 274 -1.713 -1.237 -10.339 1.00 13.16 H new ATOM 0 HD2 HIS B 274 1.263 -1.190 -8.305 1.00 14.38 H new ATOM 0 HE1 HIS B 274 2.062 -4.051 -10.921 1.00 13.71 H new ATOM 0 HE2 HIS B 274 2.649 -3.089 -8.810 1.00 13.74 H new ATOM 4290 N ARG B 275 1.602 0.582 -12.122 1.00 13.78 N ATOM 4291 CA ARG B 275 2.875 1.315 -12.013 1.00 15.22 C ATOM 4292 C ARG B 275 2.796 2.858 -12.106 1.00 14.43 C ATOM 4293 O ARG B 275 3.296 3.573 -11.198 1.00 13.73 O ATOM 4294 CB ARG B 275 3.928 0.752 -12.967 1.00 15.81 C ATOM 4295 CG ARG B 275 5.059 1.743 -13.221 1.00 17.05 C ATOM 4296 CD ARG B 275 6.312 1.174 -13.824 1.00 18.12 C ATOM 4297 NE ARG B 275 6.160 0.099 -14.805 1.00 18.64 N ATOM 4298 CZ ARG B 275 6.351 0.196 -16.125 1.00 18.66 C ATOM 4299 NH1 ARG B 275 6.594 1.364 -16.715 1.00 19.60 N ATOM 4300 NH2 ARG B 275 6.253 -0.900 -16.868 1.00 17.74 N ATOM 0 H ARG B 275 1.626 -0.094 -12.654 1.00 13.78 H new ATOM 0 HA ARG B 275 3.149 1.157 -11.096 1.00 15.22 H new ATOM 0 HB2 ARG B 275 4.294 -0.067 -12.597 1.00 15.81 H new ATOM 0 HB3 ARG B 275 3.508 0.519 -13.810 1.00 15.81 H new ATOM 0 HG2 ARG B 275 4.728 2.441 -13.807 1.00 17.05 H new ATOM 0 HG3 ARG B 275 5.290 2.166 -12.379 1.00 17.05 H new ATOM 0 HD2 ARG B 275 6.797 1.900 -14.247 1.00 18.12 H new ATOM 0 HD3 ARG B 275 6.869 0.844 -13.102 1.00 18.12 H new ATOM 0 HE ARG B 275 5.925 -0.671 -14.503 1.00 18.64 H new ATOM 0 HH11 ARG B 275 6.632 2.083 -16.245 1.00 19.60 H new ATOM 0 HH12 ARG B 275 6.713 1.399 -17.566 1.00 19.60 H new ATOM 0 HH21 ARG B 275 6.070 -1.655 -16.499 1.00 17.74 H new ATOM 0 HH22 ARG B 275 6.373 -0.855 -17.718 1.00 17.74 H new ATOM 4301 N PRO B 276 2.181 3.377 -13.177 1.00 14.12 N ATOM 4302 CA PRO B 276 2.023 4.843 -13.279 1.00 14.53 C ATOM 4303 C PRO B 276 1.154 5.474 -12.167 1.00 15.16 C ATOM 4304 O PRO B 276 1.298 6.669 -11.894 1.00 15.65 O ATOM 4305 CB PRO B 276 1.350 5.029 -14.648 1.00 14.64 C ATOM 4306 CG PRO B 276 1.730 3.792 -15.422 1.00 14.06 C ATOM 4307 CD PRO B 276 1.751 2.695 -14.405 1.00 13.99 C ATOM 0 HA PRO B 276 2.880 5.287 -13.181 1.00 14.53 H new ATOM 0 HB2 PRO B 276 0.387 5.110 -14.561 1.00 14.64 H new ATOM 0 HB3 PRO B 276 1.664 5.833 -15.090 1.00 14.64 H new ATOM 0 HG2 PRO B 276 1.089 3.607 -16.126 1.00 14.06 H new ATOM 0 HG3 PRO B 276 2.596 3.895 -15.847 1.00 14.06 H new ATOM 0 HD2 PRO B 276 0.877 2.288 -14.300 1.00 13.99 H new ATOM 0 HD3 PRO B 276 2.366 1.987 -14.655 1.00 13.99 H new ATOM 4308 N PHE B 277 0.245 4.698 -11.580 1.00 13.74 N ATOM 4309 CA PHE B 277 -0.566 5.159 -10.452 1.00 14.01 C ATOM 4310 C PHE B 277 0.189 5.153 -9.119 1.00 14.66 C ATOM 4311 O PHE B 277 0.120 6.120 -8.326 1.00 12.79 O ATOM 4312 CB PHE B 277 -1.909 4.389 -10.409 1.00 13.85 C ATOM 4313 CG PHE B 277 -2.820 4.764 -11.519 1.00 14.47 C ATOM 4314 CD1 PHE B 277 -2.585 4.303 -12.814 1.00 14.66 C ATOM 4315 CD2 PHE B 277 -3.954 5.554 -11.285 1.00 14.26 C ATOM 4316 CE1 PHE B 277 -3.419 4.667 -13.836 1.00 14.99 C ATOM 4317 CE2 PHE B 277 -4.786 5.928 -12.320 1.00 14.97 C ATOM 4318 CZ PHE B 277 -4.523 5.458 -13.612 1.00 14.60 C ATOM 0 H PHE B 277 0.080 3.890 -11.824 1.00 13.74 H new ATOM 0 HA PHE B 277 -0.772 6.096 -10.598 1.00 14.01 H new ATOM 0 HB2 PHE B 277 -1.733 3.436 -10.448 1.00 13.85 H new ATOM 0 HB3 PHE B 277 -2.349 4.561 -9.562 1.00 13.85 H new ATOM 0 HD1 PHE B 277 -1.859 3.747 -12.984 1.00 14.66 H new ATOM 0 HD2 PHE B 277 -4.149 5.830 -10.419 1.00 14.26 H new ATOM 0 HE1 PHE B 277 -3.236 4.374 -14.699 1.00 14.99 H new ATOM 0 HE2 PHE B 277 -5.513 6.486 -12.161 1.00 14.97 H new ATOM 0 HZ PHE B 277 -5.091 5.679 -14.315 1.00 14.60 H new ATOM 4319 N LEU B 278 0.991 4.109 -8.917 1.00 16.25 N ATOM 4320 CA LEU B 278 1.859 3.993 -7.745 1.00 17.94 C ATOM 4321 C LEU B 278 2.832 5.196 -7.726 1.00 18.88 C ATOM 4322 O LEU B 278 3.057 5.800 -6.680 1.00 16.59 O ATOM 4323 CB LEU B 278 2.597 2.658 -7.801 1.00 19.33 C ATOM 4324 CG LEU B 278 2.906 1.821 -6.554 1.00 20.99 C ATOM 4325 CD1 LEU B 278 1.646 1.573 -5.719 1.00 18.95 C ATOM 4326 CD2 LEU B 278 3.494 0.524 -7.090 1.00 20.81 C ATOM 0 H LEU B 278 1.047 3.444 -9.459 1.00 16.25 H new ATOM 0 HA LEU B 278 1.343 4.011 -6.924 1.00 17.94 H new ATOM 0 HB2 LEU B 278 2.087 2.087 -8.397 1.00 19.33 H new ATOM 0 HB3 LEU B 278 3.448 2.832 -8.234 1.00 19.33 H new ATOM 0 HG LEU B 278 3.521 2.273 -5.955 1.00 20.99 H new ATOM 0 HD11 LEU B 278 1.873 1.042 -4.939 1.00 18.95 H new ATOM 0 HD12 LEU B 278 1.274 2.422 -5.434 1.00 18.95 H new ATOM 0 HD13 LEU B 278 0.992 1.097 -6.254 1.00 18.95 H new ATOM 0 HD21 LEU B 278 3.716 -0.061 -6.349 1.00 20.81 H new ATOM 0 HD22 LEU B 278 2.845 0.087 -7.664 1.00 20.81 H new ATOM 0 HD23 LEU B 278 4.296 0.718 -7.599 1.00 20.81 H new ATOM 4327 N ASP B 279 3.376 5.557 -8.897 1.00 18.37 N ATOM 4328 CA ASP B 279 4.253 6.703 -9.040 1.00 20.50 C ATOM 4329 C ASP B 279 3.640 8.026 -8.578 1.00 20.04 C ATOM 4330 O ASP B 279 4.365 8.933 -8.184 1.00 20.48 O ATOM 4331 CB ASP B 279 4.724 6.862 -10.495 1.00 23.77 C ATOM 4332 CG ASP B 279 5.719 5.782 -10.920 1.00 25.87 C ATOM 4333 OD1 ASP B 279 5.951 5.636 -12.132 1.00 31.89 O ATOM 4334 OD2 ASP B 279 6.277 5.080 -10.065 1.00 28.85 O ATOM 0 H ASP B 279 3.238 5.132 -9.632 1.00 18.37 H new ATOM 0 HA ASP B 279 5.003 6.512 -8.455 1.00 20.50 H new ATOM 0 HB2 ASP B 279 3.954 6.835 -11.084 1.00 23.77 H new ATOM 0 HB3 ASP B 279 5.134 7.734 -10.604 1.00 23.77 H new ATOM 4335 N GLU B 280 2.324 8.138 -8.643 1.00 17.21 N ATOM 4336 CA GLU B 280 1.598 9.312 -8.140 1.00 17.18 C ATOM 4337 C GLU B 280 1.019 9.156 -6.710 1.00 15.74 C ATOM 4338 O GLU B 280 0.090 9.914 -6.290 1.00 14.85 O ATOM 4339 CB GLU B 280 0.495 9.665 -9.128 1.00 18.76 C ATOM 4340 CG GLU B 280 1.036 10.121 -10.479 1.00 20.43 C ATOM 4341 CD GLU B 280 1.788 11.459 -10.433 1.00 23.10 C ATOM 4342 OE1 GLU B 280 1.797 12.154 -9.398 1.00 24.34 O ATOM 4343 OE2 GLU B 280 2.378 11.826 -11.464 1.00 29.49 O ATOM 0 H GLU B 280 1.815 7.534 -8.982 1.00 17.21 H new ATOM 0 HA GLU B 280 2.247 10.029 -8.066 1.00 17.18 H new ATOM 0 HB2 GLU B 280 -0.077 8.892 -9.257 1.00 18.76 H new ATOM 0 HB3 GLU B 280 -0.058 10.368 -8.752 1.00 18.76 H new ATOM 0 HG2 GLU B 280 1.631 9.438 -10.826 1.00 20.43 H new ATOM 0 HG3 GLU B 280 0.298 10.197 -11.103 1.00 20.43 H new ATOM 4344 N ASN B 281 1.552 8.175 -5.988 1.00 14.28 N ATOM 4345 CA ASN B 281 1.144 7.809 -4.612 1.00 14.29 C ATOM 4346 C ASN B 281 -0.297 7.320 -4.471 1.00 14.40 C ATOM 4347 O ASN B 281 -0.877 7.466 -3.406 1.00 14.68 O ATOM 4348 CB ASN B 281 1.327 8.998 -3.627 1.00 15.14 C ATOM 4349 CG ASN B 281 2.562 9.811 -3.882 1.00 16.51 C ATOM 4350 OD1 ASN B 281 2.492 11.030 -4.004 1.00 18.30 O ATOM 4351 ND2 ASN B 281 3.692 9.165 -3.894 1.00 17.84 N ATOM 0 H ASN B 281 2.187 7.679 -6.289 1.00 14.28 H new ATOM 0 HA ASN B 281 1.732 7.069 -4.395 1.00 14.29 H new ATOM 0 HB2 ASN B 281 0.551 9.577 -3.685 1.00 15.14 H new ATOM 0 HB3 ASN B 281 1.358 8.654 -2.720 1.00 15.14 H new ATOM 0 HD21 ASN B 281 4.431 9.594 -3.990 1.00 17.84 H new ATOM 0 HD22 ASN B 281 3.699 8.310 -3.805 1.00 17.84 H new ATOM 4352 N VAL B 282 -0.883 6.751 -5.528 1.00 12.61 N ATOM 4353 CA VAL B 282 -2.221 6.193 -5.428 1.00 12.74 C ATOM 4354 C VAL B 282 -2.078 4.830 -4.722 1.00 11.77 C ATOM 4355 O VAL B 282 -1.293 4.032 -5.157 1.00 11.69 O ATOM 4356 CB VAL B 282 -2.895 5.990 -6.794 1.00 12.63 C ATOM 4357 CG1 VAL B 282 -4.302 5.377 -6.622 1.00 13.10 C ATOM 4358 CG2 VAL B 282 -2.939 7.310 -7.602 1.00 13.73 C ATOM 0 H VAL B 282 -0.520 6.681 -6.305 1.00 12.61 H new ATOM 0 HA VAL B 282 -2.784 6.812 -4.938 1.00 12.74 H new ATOM 0 HB VAL B 282 -2.360 5.362 -7.305 1.00 12.63 H new ATOM 0 HG11 VAL B 282 -4.711 5.256 -7.493 1.00 13.10 H new ATOM 0 HG12 VAL B 282 -4.229 4.518 -6.178 1.00 13.10 H new ATOM 0 HG13 VAL B 282 -4.851 5.971 -6.087 1.00 13.10 H new ATOM 0 HG21 VAL B 282 -3.369 7.152 -8.457 1.00 13.73 H new ATOM 0 HG22 VAL B 282 -3.441 7.976 -7.107 1.00 13.73 H new ATOM 0 HG23 VAL B 282 -2.035 7.630 -7.749 1.00 13.73 H new ATOM 4359 N PRO B 283 -2.849 4.575 -3.651 1.00 11.85 N ATOM 4360 CA PRO B 283 -2.816 3.199 -3.102 1.00 11.87 C ATOM 4361 C PRO B 283 -3.311 2.159 -4.127 1.00 11.55 C ATOM 4362 O PRO B 283 -4.306 2.379 -4.837 1.00 10.52 O ATOM 4363 CB PRO B 283 -3.737 3.281 -1.886 1.00 11.93 C ATOM 4364 CG PRO B 283 -3.729 4.734 -1.506 1.00 12.48 C ATOM 4365 CD PRO B 283 -3.666 5.464 -2.821 1.00 12.39 C ATOM 0 HA PRO B 283 -1.919 2.907 -2.875 1.00 11.87 H new ATOM 0 HB2 PRO B 283 -4.633 2.977 -2.100 1.00 11.93 H new ATOM 0 HB3 PRO B 283 -3.414 2.724 -1.160 1.00 11.93 H new ATOM 0 HG2 PRO B 283 -4.525 4.973 -1.006 1.00 12.48 H new ATOM 0 HG3 PRO B 283 -2.967 4.949 -0.945 1.00 12.48 H new ATOM 0 HD2 PRO B 283 -4.549 5.599 -3.200 1.00 12.39 H new ATOM 0 HD3 PRO B 283 -3.261 6.340 -2.727 1.00 12.39 H new ATOM 4366 N VAL B 284 -2.613 1.037 -4.168 1.00 10.77 N ATOM 4367 CA VAL B 284 -2.914 -0.052 -5.089 1.00 10.53 C ATOM 4368 C VAL B 284 -3.113 -1.371 -4.316 1.00 10.67 C ATOM 4369 O VAL B 284 -2.248 -1.760 -3.530 1.00 10.50 O ATOM 4370 CB VAL B 284 -1.789 -0.245 -6.122 1.00 10.31 C ATOM 4371 CG1 VAL B 284 -2.100 -1.431 -7.044 1.00 10.35 C ATOM 4372 CG2 VAL B 284 -1.561 1.039 -6.941 1.00 11.36 C ATOM 0 H VAL B 284 -1.940 0.881 -3.655 1.00 10.77 H new ATOM 0 HA VAL B 284 -3.731 0.184 -5.556 1.00 10.53 H new ATOM 0 HB VAL B 284 -0.970 -0.439 -5.640 1.00 10.31 H new ATOM 0 HG11 VAL B 284 -1.382 -1.538 -7.687 1.00 10.35 H new ATOM 0 HG12 VAL B 284 -2.182 -2.240 -6.515 1.00 10.35 H new ATOM 0 HG13 VAL B 284 -2.933 -1.266 -7.514 1.00 10.35 H new ATOM 0 HG21 VAL B 284 -0.849 0.891 -7.583 1.00 11.36 H new ATOM 0 HG22 VAL B 284 -2.377 1.272 -7.411 1.00 11.36 H new ATOM 0 HG23 VAL B 284 -1.313 1.763 -6.345 1.00 11.36 H new ATOM 4373 N LEU B 285 -4.229 -2.042 -4.619 1.00 10.20 N ATOM 4374 CA LEU B 285 -4.502 -3.423 -4.241 1.00 10.53 C ATOM 4375 C LEU B 285 -4.397 -4.241 -5.542 1.00 10.93 C ATOM 4376 O LEU B 285 -5.257 -4.158 -6.410 1.00 10.91 O ATOM 4377 CB LEU B 285 -5.901 -3.552 -3.666 1.00 10.09 C ATOM 4378 CG LEU B 285 -6.364 -4.923 -3.117 1.00 10.22 C ATOM 4379 CD1 LEU B 285 -5.539 -5.241 -1.877 1.00 10.32 C ATOM 4380 CD2 LEU B 285 -7.836 -4.838 -2.789 1.00 10.08 C ATOM 0 H LEU B 285 -4.870 -1.686 -5.068 1.00 10.20 H new ATOM 0 HA LEU B 285 -3.880 -3.732 -3.564 1.00 10.53 H new ATOM 0 HB2 LEU B 285 -5.983 -2.906 -2.947 1.00 10.09 H new ATOM 0 HB3 LEU B 285 -6.527 -3.287 -4.358 1.00 10.09 H new ATOM 0 HG LEU B 285 -6.235 -5.630 -3.769 1.00 10.22 H new ATOM 0 HD11 LEU B 285 -5.814 -6.098 -1.516 1.00 10.32 H new ATOM 0 HD12 LEU B 285 -4.599 -5.277 -2.114 1.00 10.32 H new ATOM 0 HD13 LEU B 285 -5.678 -4.551 -1.210 1.00 10.32 H new ATOM 0 HD21 LEU B 285 -8.141 -5.692 -2.443 1.00 10.08 H new ATOM 0 HD22 LEU B 285 -7.980 -4.149 -2.121 1.00 10.08 H new ATOM 0 HD23 LEU B 285 -8.334 -4.618 -3.592 1.00 10.08 H new ATOM 4381 N HIS B 286 -3.286 -4.931 -5.707 1.00 11.56 N ATOM 4382 CA HIS B 286 -3.039 -5.674 -6.944 1.00 12.37 C ATOM 4383 C HIS B 286 -3.506 -7.106 -6.872 1.00 11.95 C ATOM 4384 O HIS B 286 -2.816 -7.972 -6.334 1.00 12.89 O ATOM 4385 CB HIS B 286 -1.585 -5.615 -7.233 1.00 12.15 C ATOM 4386 CG HIS B 286 -1.224 -5.940 -8.660 1.00 12.70 C ATOM 4387 ND1 HIS B 286 0.041 -6.048 -9.048 1.00 12.25 N ATOM 4388 CD2 HIS B 286 -2.011 -6.102 -9.790 1.00 12.63 C ATOM 4389 CE1 HIS B 286 0.080 -6.295 -10.383 1.00 12.75 C ATOM 4390 NE2 HIS B 286 -1.181 -6.309 -10.838 1.00 12.82 N ATOM 0 H HIS B 286 -2.659 -4.987 -5.122 1.00 11.56 H new ATOM 0 HA HIS B 286 -3.552 -5.263 -7.657 1.00 12.37 H new ATOM 0 HB2 HIS B 286 -1.260 -4.726 -7.022 1.00 12.15 H new ATOM 0 HB3 HIS B 286 -1.123 -6.233 -6.645 1.00 12.15 H new ATOM 0 HD2 HIS B 286 -2.940 -6.074 -9.822 1.00 12.63 H new ATOM 0 HE1 HIS B 286 0.847 -6.431 -10.892 1.00 12.75 H new ATOM 0 HE2 HIS B 286 -1.421 -6.429 -11.655 1.00 12.82 H new ATOM 4391 N LEU B 287 -4.698 -7.365 -7.382 1.00 12.02 N ATOM 4392 CA LEU B 287 -5.254 -8.681 -7.389 1.00 12.23 C ATOM 4393 C LEU B 287 -4.813 -9.428 -8.664 1.00 13.66 C ATOM 4394 O LEU B 287 -5.634 -9.631 -9.577 1.00 13.29 O ATOM 4395 CB LEU B 287 -6.795 -8.620 -7.266 1.00 12.95 C ATOM 4396 CG LEU B 287 -7.296 -7.948 -5.990 1.00 13.95 C ATOM 4397 CD1 LEU B 287 -8.812 -7.975 -5.955 1.00 14.31 C ATOM 4398 CD2 LEU B 287 -6.740 -8.606 -4.736 1.00 13.92 C ATOM 0 H LEU B 287 -5.205 -6.767 -7.736 1.00 12.02 H new ATOM 0 HA LEU B 287 -4.922 -9.173 -6.622 1.00 12.23 H new ATOM 0 HB2 LEU B 287 -7.152 -8.143 -8.032 1.00 12.95 H new ATOM 0 HB3 LEU B 287 -7.148 -9.523 -7.304 1.00 12.95 H new ATOM 0 HG LEU B 287 -6.981 -7.031 -6.002 1.00 13.95 H new ATOM 0 HD11 LEU B 287 -9.125 -7.547 -5.143 1.00 14.31 H new ATOM 0 HD12 LEU B 287 -9.162 -7.501 -6.725 1.00 14.31 H new ATOM 0 HD13 LEU B 287 -9.120 -8.895 -5.975 1.00 14.31 H new ATOM 0 HD21 LEU B 287 -7.083 -8.149 -3.952 1.00 13.92 H new ATOM 0 HD22 LEU B 287 -7.011 -9.537 -4.712 1.00 13.92 H new ATOM 0 HD23 LEU B 287 -5.772 -8.552 -4.744 1.00 13.92 H new ATOM 4399 N VAL B 288 -3.509 -9.781 -8.696 1.00 13.58 N ATOM 4400 CA VAL B 288 -2.899 -10.640 -9.730 1.00 14.61 C ATOM 4401 C VAL B 288 -2.569 -12.010 -9.095 1.00 14.84 C ATOM 4402 O VAL B 288 -1.961 -12.072 -8.021 1.00 14.34 O ATOM 4403 CB VAL B 288 -1.628 -10.033 -10.354 1.00 14.71 C ATOM 4404 CG1 VAL B 288 -0.619 -9.614 -9.290 1.00 14.17 C ATOM 4405 CG2 VAL B 288 -0.973 -10.991 -11.378 1.00 14.62 C ATOM 0 H VAL B 288 -2.946 -9.519 -8.101 1.00 13.58 H new ATOM 0 HA VAL B 288 -3.539 -10.732 -10.453 1.00 14.61 H new ATOM 0 HB VAL B 288 -1.909 -9.236 -10.830 1.00 14.71 H new ATOM 0 HG11 VAL B 288 0.166 -9.238 -9.718 1.00 14.17 H new ATOM 0 HG12 VAL B 288 -1.019 -8.949 -8.708 1.00 14.17 H new ATOM 0 HG13 VAL B 288 -0.361 -10.388 -8.766 1.00 14.17 H new ATOM 0 HG21 VAL B 288 -0.179 -10.575 -11.748 1.00 14.62 H new ATOM 0 HG22 VAL B 288 -0.728 -11.819 -10.936 1.00 14.62 H new ATOM 0 HG23 VAL B 288 -1.601 -11.180 -12.093 1.00 14.62 H new ATOM 4406 N ALA B 289 -2.942 -13.091 -9.771 1.00 15.80 N ATOM 4407 CA ALA B 289 -2.658 -14.424 -9.270 1.00 16.48 C ATOM 4408 C ALA B 289 -1.152 -14.711 -9.340 1.00 18.23 C ATOM 4409 O ALA B 289 -0.488 -14.462 -10.347 1.00 17.92 O ATOM 4410 CB ALA B 289 -3.495 -15.481 -9.997 1.00 17.31 C ATOM 0 H ALA B 289 -3.361 -13.071 -10.522 1.00 15.80 H new ATOM 0 HA ALA B 289 -2.916 -14.468 -8.336 1.00 16.48 H new ATOM 0 HB1 ALA B 289 -3.285 -16.360 -9.643 1.00 17.31 H new ATOM 0 HB2 ALA B 289 -4.438 -15.296 -9.864 1.00 17.31 H new ATOM 0 HB3 ALA B 289 -3.293 -15.458 -10.945 1.00 17.31 H new ATOM 4411 N THR B 290 -0.596 -15.173 -8.230 1.00 19.09 N ATOM 4412 CA THR B 290 0.806 -15.559 -8.162 1.00 19.71 C ATOM 4413 C THR B 290 0.899 -16.936 -7.438 1.00 21.51 C ATOM 4414 O THR B 290 0.335 -17.124 -6.362 1.00 21.24 O ATOM 4415 CB THR B 290 1.685 -14.486 -7.467 1.00 20.97 C ATOM 4416 OG1 THR B 290 1.195 -14.282 -6.143 1.00 20.90 O ATOM 4417 CG2 THR B 290 1.694 -13.101 -8.260 1.00 19.76 C ATOM 0 H THR B 290 -1.023 -15.272 -7.490 1.00 19.09 H new ATOM 0 HA THR B 290 1.157 -15.635 -9.063 1.00 19.71 H new ATOM 0 HB THR B 290 2.600 -14.809 -7.450 1.00 20.97 H new ATOM 0 HG1 THR B 290 0.598 -13.691 -6.153 1.00 20.90 H new ATOM 0 HG21 THR B 290 2.254 -12.463 -7.791 1.00 19.76 H new ATOM 0 HG22 THR B 290 2.044 -13.242 -9.154 1.00 19.76 H new ATOM 0 HG23 THR B 290 0.790 -12.755 -8.318 1.00 19.76 H new ATOM 4418 N PRO B 291 1.562 -17.911 -8.057 1.00 23.50 N ATOM 4419 CA PRO B 291 2.201 -17.841 -9.364 1.00 23.36 C ATOM 4420 C PRO B 291 1.218 -17.551 -10.510 1.00 20.99 C ATOM 4421 O PRO B 291 0.016 -17.791 -10.389 1.00 21.71 O ATOM 4422 CB PRO B 291 2.787 -19.253 -9.534 1.00 25.39 C ATOM 4423 CG PRO B 291 1.894 -20.100 -8.718 1.00 26.01 C ATOM 4424 CD PRO B 291 1.653 -19.274 -7.495 1.00 25.78 C ATOM 0 HA PRO B 291 2.848 -17.119 -9.402 1.00 23.36 H new ATOM 0 HB2 PRO B 291 2.789 -19.529 -10.464 1.00 25.39 H new ATOM 0 HB3 PRO B 291 3.705 -19.298 -9.223 1.00 25.39 H new ATOM 0 HG2 PRO B 291 1.067 -20.299 -9.183 1.00 26.01 H new ATOM 0 HG3 PRO B 291 2.308 -20.949 -8.500 1.00 26.01 H new ATOM 0 HD2 PRO B 291 0.838 -19.533 -7.037 1.00 25.78 H new ATOM 0 HD3 PRO B 291 2.377 -19.355 -6.854 1.00 25.78 H new ATOM 4425 N PHE B 292 1.743 -17.008 -11.602 1.00 21.79 N ATOM 4426 CA PHE B 292 0.977 -16.839 -12.831 1.00 22.51 C ATOM 4427 C PHE B 292 0.387 -18.216 -13.255 1.00 24.19 C ATOM 4428 O PHE B 292 1.006 -19.256 -13.044 1.00 25.51 O ATOM 4429 CB PHE B 292 1.910 -16.327 -13.943 1.00 22.74 C ATOM 4430 CG PHE B 292 2.357 -14.881 -13.807 1.00 21.62 C ATOM 4431 CD1 PHE B 292 2.134 -14.122 -12.646 1.00 20.97 C ATOM 4432 CD2 PHE B 292 3.031 -14.285 -14.862 1.00 21.94 C ATOM 4433 CE1 PHE B 292 2.580 -12.822 -12.570 1.00 20.28 C ATOM 4434 CE2 PHE B 292 3.474 -12.978 -14.781 1.00 22.33 C ATOM 4435 CZ PHE B 292 3.244 -12.249 -13.628 1.00 21.50 C ATOM 0 H PHE B 292 2.554 -16.727 -11.652 1.00 21.79 H new ATOM 0 HA PHE B 292 0.260 -16.202 -12.686 1.00 22.51 H new ATOM 0 HB2 PHE B 292 2.698 -16.892 -13.968 1.00 22.74 H new ATOM 0 HB3 PHE B 292 1.459 -16.431 -14.796 1.00 22.74 H new ATOM 0 HD1 PHE B 292 1.683 -14.500 -11.926 1.00 20.97 H new ATOM 0 HD2 PHE B 292 3.188 -14.773 -15.638 1.00 21.94 H new ATOM 0 HE1 PHE B 292 2.431 -12.328 -11.797 1.00 20.28 H new ATOM 0 HE2 PHE B 292 3.924 -12.591 -15.497 1.00 22.33 H new ATOM 0 HZ PHE B 292 3.539 -11.369 -13.569 1.00 21.50 H new ATOM 4436 N PRO B 293 -0.799 -18.241 -13.865 1.00 24.54 N ATOM 4437 CA PRO B 293 -1.152 -19.550 -14.464 1.00 25.38 C ATOM 4438 C PRO B 293 -0.082 -20.047 -15.476 1.00 25.26 C ATOM 4439 O PRO B 293 0.566 -19.234 -16.131 1.00 23.09 O ATOM 4440 CB PRO B 293 -2.491 -19.293 -15.135 1.00 25.49 C ATOM 4441 CG PRO B 293 -2.777 -17.834 -15.023 1.00 25.68 C ATOM 4442 CD PRO B 293 -1.840 -17.227 -14.026 1.00 25.18 C ATOM 0 HA PRO B 293 -1.196 -20.256 -13.800 1.00 25.38 H new ATOM 0 HB2 PRO B 293 -2.464 -19.565 -16.066 1.00 25.49 H new ATOM 0 HB3 PRO B 293 -3.191 -19.811 -14.709 1.00 25.49 H new ATOM 0 HG2 PRO B 293 -2.671 -17.405 -15.886 1.00 25.68 H new ATOM 0 HG3 PRO B 293 -3.696 -17.693 -14.747 1.00 25.68 H new ATOM 0 HD2 PRO B 293 -1.473 -16.388 -14.347 1.00 25.18 H new ATOM 0 HD3 PRO B 293 -2.287 -17.039 -13.186 1.00 25.18 H new ATOM 4443 N ASP B 294 0.150 -21.358 -15.576 1.00 27.08 N ATOM 4444 CA ASP B 294 1.190 -21.837 -16.511 1.00 29.37 C ATOM 4445 C ASP B 294 0.816 -21.630 -17.994 1.00 24.82 C ATOM 4446 O ASP B 294 1.681 -21.718 -18.858 1.00 28.05 O ATOM 4447 CB ASP B 294 1.666 -23.278 -16.220 1.00 32.76 C ATOM 4448 CG ASP B 294 0.638 -24.344 -16.574 1.00 36.09 C ATOM 4449 OD1 ASP B 294 0.867 -25.508 -16.167 1.00 39.72 O ATOM 4450 OD2 ASP B 294 -0.367 -24.051 -17.264 1.00 38.89 O ATOM 0 H ASP B 294 -0.262 -21.970 -15.134 1.00 27.08 H new ATOM 0 HA ASP B 294 1.957 -21.267 -16.343 1.00 29.37 H new ATOM 0 HB2 ASP B 294 2.481 -23.448 -16.718 1.00 32.76 H new ATOM 0 HB3 ASP B 294 1.888 -23.353 -15.279 1.00 32.76 H new ATOM 4451 N VAL B 295 -0.451 -21.326 -18.264 1.00 23.74 N ATOM 4452 CA VAL B 295 -0.915 -20.921 -19.598 1.00 21.52 C ATOM 4453 C VAL B 295 -0.392 -19.535 -20.039 1.00 20.17 C ATOM 4454 O VAL B 295 -0.472 -19.202 -21.229 1.00 19.87 O ATOM 4455 CB VAL B 295 -2.469 -20.881 -19.695 1.00 22.07 C ATOM 4456 CG1 VAL B 295 -3.108 -22.255 -19.452 1.00 22.21 C ATOM 4457 CG2 VAL B 295 -3.030 -19.844 -18.738 1.00 22.64 C ATOM 0 H VAL B 295 -1.076 -21.348 -17.673 1.00 23.74 H new ATOM 0 HA VAL B 295 -0.554 -21.601 -20.187 1.00 21.52 H new ATOM 0 HB VAL B 295 -2.695 -20.627 -20.603 1.00 22.07 H new ATOM 0 HG11 VAL B 295 -4.073 -22.180 -19.522 1.00 22.21 H new ATOM 0 HG12 VAL B 295 -2.784 -22.885 -20.115 1.00 22.21 H new ATOM 0 HG13 VAL B 295 -2.872 -22.569 -18.565 1.00 22.21 H new ATOM 0 HG21 VAL B 295 -3.997 -19.829 -18.808 1.00 22.64 H new ATOM 0 HG22 VAL B 295 -2.775 -20.070 -17.830 1.00 22.64 H new ATOM 0 HG23 VAL B 295 -2.676 -18.970 -18.964 1.00 22.64 H new ATOM 4458 N TRP B 296 0.096 -18.713 -19.098 1.00 18.96 N ATOM 4459 CA TRP B 296 0.444 -17.296 -19.378 1.00 17.95 C ATOM 4460 C TRP B 296 1.315 -17.033 -20.615 1.00 17.66 C ATOM 4461 O TRP B 296 2.421 -17.562 -20.728 1.00 17.52 O ATOM 4462 CB TRP B 296 1.125 -16.698 -18.159 1.00 17.49 C ATOM 4463 CG TRP B 296 1.532 -15.251 -18.237 1.00 16.62 C ATOM 4464 CD1 TRP B 296 0.720 -14.129 -18.035 1.00 16.56 C ATOM 4465 CD2 TRP B 296 2.884 -14.710 -18.457 1.00 16.65 C ATOM 4466 NE1 TRP B 296 1.445 -12.980 -18.140 1.00 17.11 N ATOM 4467 CE2 TRP B 296 2.759 -13.256 -18.378 1.00 16.39 C ATOM 4468 CE3 TRP B 296 4.131 -15.269 -18.707 1.00 17.21 C ATOM 4469 CZ2 TRP B 296 3.843 -12.414 -18.563 1.00 17.29 C ATOM 4470 CZ3 TRP B 296 5.235 -14.412 -18.869 1.00 18.83 C ATOM 4471 CH2 TRP B 296 5.091 -13.011 -18.794 1.00 18.15 C ATOM 0 H TRP B 296 0.236 -18.953 -18.284 1.00 18.96 H new ATOM 0 HA TRP B 296 -0.405 -16.873 -19.580 1.00 17.95 H new ATOM 0 HB2 TRP B 296 0.529 -16.802 -17.401 1.00 17.49 H new ATOM 0 HB3 TRP B 296 1.918 -17.223 -17.970 1.00 17.49 H new ATOM 0 HD1 TRP B 296 -0.191 -14.163 -17.854 1.00 16.56 H new ATOM 0 HE1 TRP B 296 1.118 -12.188 -18.066 1.00 17.11 H new ATOM 0 HE3 TRP B 296 4.234 -16.191 -18.766 1.00 17.21 H new ATOM 0 HZ2 TRP B 296 3.747 -11.489 -18.535 1.00 17.29 H new ATOM 0 HZ3 TRP B 296 6.076 -14.776 -19.029 1.00 18.83 H new ATOM 0 HH2 TRP B 296 5.841 -12.471 -18.900 1.00 18.15 H new ATOM 4472 N HIS B 297 0.824 -16.198 -21.535 1.00 16.72 N ATOM 4473 CA HIS B 297 1.575 -15.818 -22.739 1.00 15.70 C ATOM 4474 C HIS B 297 1.958 -17.048 -23.595 1.00 16.93 C ATOM 4475 O HIS B 297 3.111 -17.152 -24.065 1.00 14.65 O ATOM 4476 CB HIS B 297 2.832 -15.006 -22.372 1.00 15.42 C ATOM 4477 CG HIS B 297 2.528 -13.570 -21.940 1.00 15.76 C ATOM 4478 ND1 HIS B 297 3.480 -12.633 -21.804 1.00 15.68 N ATOM 4479 CD2 HIS B 297 1.320 -12.941 -21.678 1.00 14.88 C ATOM 4480 CE1 HIS B 297 2.919 -11.468 -21.454 1.00 16.79 C ATOM 4481 NE2 HIS B 297 1.594 -11.662 -21.346 1.00 15.48 N ATOM 0 H HIS B 297 0.046 -15.835 -21.479 1.00 16.72 H new ATOM 0 HA HIS B 297 0.990 -15.259 -23.274 1.00 15.70 H new ATOM 0 HB2 HIS B 297 3.303 -15.459 -21.655 1.00 15.42 H new ATOM 0 HB3 HIS B 297 3.430 -14.987 -23.136 1.00 15.42 H new ATOM 0 HD1 HIS B 297 4.322 -12.761 -21.923 1.00 15.68 H new ATOM 0 HD2 HIS B 297 0.476 -13.329 -21.723 1.00 14.88 H new ATOM 0 HE1 HIS B 297 3.368 -10.666 -21.311 1.00 16.79 H new ATOM 4482 N THR B 298 1.035 -17.991 -23.647 1.00 15.34 N ATOM 4483 CA THR B 298 1.063 -19.157 -24.521 1.00 17.59 C ATOM 4484 C THR B 298 -0.296 -19.284 -25.183 1.00 18.08 C ATOM 4485 O THR B 298 -1.267 -18.719 -24.717 1.00 18.32 O ATOM 4486 CB THR B 298 1.350 -20.466 -23.750 1.00 16.67 C ATOM 4487 OG1 THR B 298 0.186 -20.856 -23.035 1.00 18.26 O ATOM 4488 CG2 THR B 298 2.548 -20.320 -22.814 1.00 17.10 C ATOM 0 H THR B 298 0.335 -17.970 -23.147 1.00 15.34 H new ATOM 0 HA THR B 298 1.775 -19.030 -25.167 1.00 17.59 H new ATOM 0 HB THR B 298 1.579 -21.158 -24.390 1.00 16.67 H new ATOM 0 HG1 THR B 298 0.033 -20.301 -22.424 1.00 18.26 H new ATOM 0 HG21 THR B 298 2.699 -21.157 -22.348 1.00 17.10 H new ATOM 0 HG22 THR B 298 3.337 -20.091 -23.331 1.00 17.10 H new ATOM 0 HG23 THR B 298 2.371 -19.618 -22.168 1.00 17.10 H new ATOM 4489 N PRO B 299 -0.386 -20.054 -26.288 1.00 20.87 N ATOM 4490 CA PRO B 299 -1.703 -20.221 -26.903 1.00 19.85 C ATOM 4491 C PRO B 299 -2.722 -20.972 -26.055 1.00 21.25 C ATOM 4492 O PRO B 299 -3.913 -20.902 -26.342 1.00 19.92 O ATOM 4493 CB PRO B 299 -1.423 -21.001 -28.201 1.00 21.49 C ATOM 4494 CG PRO B 299 0.027 -21.176 -28.291 1.00 21.33 C ATOM 4495 CD PRO B 299 0.709 -20.645 -27.070 1.00 20.19 C ATOM 0 HA PRO B 299 -2.109 -19.350 -27.035 1.00 19.85 H new ATOM 0 HB2 PRO B 299 -1.872 -21.861 -28.188 1.00 21.49 H new ATOM 0 HB3 PRO B 299 -1.759 -20.517 -28.972 1.00 21.49 H new ATOM 0 HG2 PRO B 299 0.236 -22.117 -28.399 1.00 21.33 H new ATOM 0 HG3 PRO B 299 0.363 -20.719 -29.078 1.00 21.33 H new ATOM 0 HD2 PRO B 299 1.158 -21.350 -26.578 1.00 20.19 H new ATOM 0 HD3 PRO B 299 1.382 -19.984 -27.297 1.00 20.19 H new ATOM 4496 N ARG B 300 -2.266 -21.664 -25.009 1.00 21.38 N ATOM 4497 CA ARG B 300 -3.152 -22.321 -24.059 1.00 22.41 C ATOM 4498 C ARG B 300 -3.934 -21.351 -23.124 1.00 21.86 C ATOM 4499 O ARG B 300 -4.883 -21.781 -22.441 1.00 19.22 O ATOM 4500 CB ARG B 300 -2.347 -23.330 -23.231 1.00 25.01 C ATOM 4501 CG ARG B 300 -1.770 -24.488 -24.043 1.00 26.42 C ATOM 4502 CD ARG B 300 -0.763 -25.305 -23.228 1.00 28.95 C ATOM 4503 NE ARG B 300 0.421 -24.514 -22.838 1.00 27.94 N ATOM 4504 CZ ARG B 300 0.721 -24.120 -21.598 1.00 29.40 C ATOM 4505 NH1 ARG B 300 -0.044 -24.451 -20.551 1.00 31.63 N ATOM 4506 NH2 ARG B 300 1.824 -23.418 -21.383 1.00 30.17 N ATOM 0 H ARG B 300 -1.430 -21.763 -24.834 1.00 21.38 H new ATOM 0 HA ARG B 300 -3.833 -22.769 -24.585 1.00 22.41 H new ATOM 0 HB2 ARG B 300 -1.620 -22.864 -22.790 1.00 25.01 H new ATOM 0 HB3 ARG B 300 -2.918 -23.690 -22.534 1.00 25.01 H new ATOM 0 HG2 ARG B 300 -2.490 -25.066 -24.340 1.00 26.42 H new ATOM 0 HG3 ARG B 300 -1.337 -24.141 -24.839 1.00 26.42 H new ATOM 0 HD2 ARG B 300 -1.197 -25.646 -22.431 1.00 28.95 H new ATOM 0 HD3 ARG B 300 -0.479 -26.073 -23.747 1.00 28.95 H new ATOM 0 HE ARG B 300 0.965 -24.287 -23.464 1.00 27.94 H new ATOM 0 HH11 ARG B 300 -0.749 -24.929 -20.668 1.00 31.63 H new ATOM 0 HH12 ARG B 300 0.170 -24.185 -19.761 1.00 31.63 H new ATOM 0 HH21 ARG B 300 2.342 -23.219 -22.040 1.00 30.17 H new ATOM 0 HH22 ARG B 300 2.022 -23.162 -20.586 1.00 30.17 H new ATOM 4507 N ASP B 301 -3.597 -20.052 -23.116 1.00 20.38 N ATOM 4508 CA ASP B 301 -4.447 -19.092 -22.358 1.00 20.10 C ATOM 4509 C ASP B 301 -5.756 -18.803 -23.100 1.00 19.75 C ATOM 4510 O ASP B 301 -5.965 -17.724 -23.680 1.00 20.51 O ATOM 4511 CB ASP B 301 -3.698 -17.802 -21.973 1.00 19.97 C ATOM 4512 CG ASP B 301 -4.480 -16.940 -20.933 1.00 19.60 C ATOM 4513 OD1 ASP B 301 -5.583 -17.338 -20.507 1.00 17.67 O ATOM 4514 OD2 ASP B 301 -3.979 -15.850 -20.593 1.00 21.94 O ATOM 0 H ASP B 301 -2.917 -19.712 -23.518 1.00 20.38 H new ATOM 0 HA ASP B 301 -4.676 -19.522 -21.519 1.00 20.10 H new ATOM 0 HB2 ASP B 301 -2.829 -18.033 -21.608 1.00 19.97 H new ATOM 0 HB3 ASP B 301 -3.539 -17.274 -22.771 1.00 19.97 H new ATOM 4515 N ASN B 302 -6.671 -19.764 -23.020 1.00 19.08 N ATOM 4516 CA ASN B 302 -7.877 -19.765 -23.805 1.00 19.95 C ATOM 4517 C ASN B 302 -9.063 -20.137 -22.942 1.00 18.78 C ATOM 4518 O ASN B 302 -8.893 -20.410 -21.771 1.00 18.46 O ATOM 4519 CB ASN B 302 -7.701 -20.757 -24.975 1.00 20.49 C ATOM 4520 CG ASN B 302 -7.431 -22.177 -24.508 1.00 21.48 C ATOM 4521 OD1 ASN B 302 -7.851 -22.592 -23.426 1.00 21.61 O ATOM 4522 ND2 ASN B 302 -6.759 -22.943 -25.350 1.00 23.01 N ATOM 0 H ASN B 302 -6.598 -20.442 -22.496 1.00 19.08 H new ATOM 0 HA ASN B 302 -8.045 -18.879 -24.162 1.00 19.95 H new ATOM 0 HB2 ASN B 302 -8.501 -20.748 -25.524 1.00 20.49 H new ATOM 0 HB3 ASN B 302 -6.968 -20.461 -25.537 1.00 20.49 H new ATOM 0 HD21 ASN B 302 -6.600 -23.764 -25.151 1.00 23.01 H new ATOM 0 HD22 ASN B 302 -6.481 -22.620 -26.097 1.00 23.01 H new ATOM 4523 N ALA B 303 -10.265 -20.180 -23.508 1.00 20.06 N ATOM 4524 CA ALA B 303 -11.445 -20.490 -22.717 1.00 20.42 C ATOM 4525 C ALA B 303 -11.429 -21.900 -22.128 1.00 20.53 C ATOM 4526 O ALA B 303 -11.949 -22.116 -21.039 1.00 22.04 O ATOM 4527 CB ALA B 303 -12.718 -20.294 -23.520 1.00 21.57 C ATOM 0 H ALA B 303 -10.416 -20.034 -24.342 1.00 20.06 H new ATOM 0 HA ALA B 303 -11.427 -19.864 -21.976 1.00 20.42 H new ATOM 0 HB1 ALA B 303 -13.486 -20.508 -22.967 1.00 21.57 H new ATOM 0 HB2 ALA B 303 -12.778 -19.371 -23.812 1.00 21.57 H new ATOM 0 HB3 ALA B 303 -12.705 -20.878 -24.295 1.00 21.57 H new ATOM 4528 N ALA B 304 -10.865 -22.837 -22.878 1.00 22.19 N ATOM 4529 CA ALA B 304 -10.867 -24.266 -22.515 1.00 22.31 C ATOM 4530 C ALA B 304 -10.134 -24.502 -21.229 1.00 22.10 C ATOM 4531 O ALA B 304 -10.490 -25.412 -20.487 1.00 24.72 O ATOM 4532 CB ALA B 304 -10.247 -25.096 -23.624 1.00 20.83 C ATOM 0 H ALA B 304 -10.465 -22.669 -23.620 1.00 22.19 H new ATOM 0 HA ALA B 304 -11.790 -24.538 -22.393 1.00 22.31 H new ATOM 0 HB1 ALA B 304 -10.255 -26.032 -23.371 1.00 20.83 H new ATOM 0 HB2 ALA B 304 -10.757 -24.978 -24.441 1.00 20.83 H new ATOM 0 HB3 ALA B 304 -9.332 -24.809 -23.770 1.00 20.83 H new ATOM 4533 N ASN B 305 -9.107 -23.692 -20.966 1.00 21.58 N ATOM 4534 CA ASN B 305 -8.322 -23.777 -19.738 1.00 21.21 C ATOM 4535 C ASN B 305 -8.784 -22.954 -18.535 1.00 20.70 C ATOM 4536 O ASN B 305 -8.147 -22.985 -17.486 1.00 22.08 O ATOM 4537 CB ASN B 305 -6.860 -23.541 -20.051 1.00 22.41 C ATOM 4538 CG ASN B 305 -6.286 -24.687 -20.859 1.00 23.79 C ATOM 4539 OD1 ASN B 305 -6.468 -25.835 -20.477 1.00 25.78 O ATOM 4540 ND2 ASN B 305 -5.697 -24.399 -22.006 1.00 22.11 N ATOM 0 H ASN B 305 -8.846 -23.072 -21.502 1.00 21.58 H new ATOM 0 HA ASN B 305 -8.474 -24.682 -19.424 1.00 21.21 H new ATOM 0 HB2 ASN B 305 -6.761 -22.712 -20.544 1.00 22.41 H new ATOM 0 HB3 ASN B 305 -6.361 -23.441 -19.225 1.00 22.41 H new ATOM 0 HD21 ASN B 305 -5.423 -25.032 -22.520 1.00 22.11 H new ATOM 0 HD22 ASN B 305 -5.588 -23.578 -22.239 1.00 22.11 H new ATOM 4541 N LEU B 306 -9.903 -22.262 -18.671 1.00 19.43 N ATOM 4542 CA LEU B 306 -10.482 -21.533 -17.566 1.00 19.73 C ATOM 4543 C LEU B 306 -11.132 -22.543 -16.614 1.00 19.62 C ATOM 4544 O LEU B 306 -11.558 -23.633 -17.044 1.00 17.06 O ATOM 4545 CB LEU B 306 -11.512 -20.524 -18.048 1.00 19.46 C ATOM 4546 CG LEU B 306 -10.977 -19.363 -18.899 1.00 18.25 C ATOM 4547 CD1 LEU B 306 -12.175 -18.494 -19.293 1.00 17.55 C ATOM 4548 CD2 LEU B 306 -9.875 -18.563 -18.168 1.00 16.76 C ATOM 0 H LEU B 306 -10.345 -22.204 -19.406 1.00 19.43 H new ATOM 0 HA LEU B 306 -9.786 -21.036 -17.108 1.00 19.73 H new ATOM 0 HB2 LEU B 306 -12.183 -20.997 -18.565 1.00 19.46 H new ATOM 0 HB3 LEU B 306 -11.961 -20.152 -17.273 1.00 19.46 H new ATOM 0 HG LEU B 306 -10.544 -19.704 -19.697 1.00 18.25 H new ATOM 0 HD11 LEU B 306 -11.870 -17.748 -19.834 1.00 17.55 H new ATOM 0 HD12 LEU B 306 -12.807 -19.025 -19.802 1.00 17.55 H new ATOM 0 HD13 LEU B 306 -12.608 -18.157 -18.493 1.00 17.55 H new ATOM 0 HD21 LEU B 306 -9.566 -17.842 -18.738 1.00 16.76 H new ATOM 0 HD22 LEU B 306 -10.234 -18.193 -17.346 1.00 16.76 H new ATOM 0 HD23 LEU B 306 -9.132 -19.151 -17.960 1.00 16.76 H new ATOM 4549 N HIS B 307 -11.172 -22.166 -15.336 1.00 19.68 N ATOM 4550 CA HIS B 307 -11.801 -22.928 -14.263 1.00 19.38 C ATOM 4551 C HIS B 307 -12.922 -22.140 -13.657 1.00 19.31 C ATOM 4552 O HIS B 307 -12.696 -21.226 -12.851 1.00 19.11 O ATOM 4553 CB HIS B 307 -10.734 -23.280 -13.225 1.00 20.72 C ATOM 4554 CG HIS B 307 -11.170 -24.299 -12.209 1.00 19.98 C ATOM 4555 ND1 HIS B 307 -11.471 -23.970 -10.951 1.00 21.25 N ATOM 4556 CD2 HIS B 307 -11.318 -25.676 -12.300 1.00 21.83 C ATOM 4557 CE1 HIS B 307 -11.811 -25.082 -10.265 1.00 22.26 C ATOM 4558 NE2 HIS B 307 -11.708 -26.121 -11.088 1.00 21.99 N ATOM 0 H HIS B 307 -10.819 -21.431 -15.062 1.00 19.68 H new ATOM 0 HA HIS B 307 -12.183 -23.749 -14.612 1.00 19.38 H new ATOM 0 HB2 HIS B 307 -9.948 -23.614 -13.685 1.00 20.72 H new ATOM 0 HB3 HIS B 307 -10.469 -22.470 -12.762 1.00 20.72 H new ATOM 0 HD2 HIS B 307 -11.175 -26.196 -13.057 1.00 21.83 H new ATOM 0 HE1 HIS B 307 -12.072 -25.115 -9.373 1.00 22.26 H new ATOM 0 HE2 HIS B 307 -11.864 -26.941 -10.882 1.00 21.99 H new ATOM 4559 N TRP B 308 -14.147 -22.470 -14.066 1.00 18.54 N ATOM 4560 CA TRP B 308 -15.346 -21.765 -13.647 1.00 18.81 C ATOM 4561 C TRP B 308 -15.651 -21.742 -12.167 1.00 19.29 C ATOM 4562 O TRP B 308 -16.117 -20.713 -11.679 1.00 18.83 O ATOM 4563 CB TRP B 308 -16.582 -22.249 -14.445 1.00 18.56 C ATOM 4564 CG TRP B 308 -16.936 -21.288 -15.541 1.00 19.28 C ATOM 4565 CD1 TRP B 308 -17.919 -20.335 -15.527 1.00 19.31 C ATOM 4566 CD2 TRP B 308 -16.278 -21.130 -16.826 1.00 19.44 C ATOM 4567 NE1 TRP B 308 -17.924 -19.614 -16.683 1.00 20.31 N ATOM 4568 CE2 TRP B 308 -16.974 -20.049 -17.511 1.00 19.65 C ATOM 4569 CE3 TRP B 308 -15.257 -21.781 -17.473 1.00 19.89 C ATOM 4570 CZ2 TRP B 308 -16.612 -19.620 -18.770 1.00 19.22 C ATOM 4571 CZ3 TRP B 308 -14.884 -21.333 -18.745 1.00 20.57 C ATOM 4572 CH2 TRP B 308 -15.546 -20.270 -19.375 1.00 19.89 C ATOM 0 H TRP B 308 -14.302 -23.122 -14.604 1.00 18.54 H new ATOM 0 HA TRP B 308 -15.140 -20.840 -13.855 1.00 18.81 H new ATOM 0 HB2 TRP B 308 -16.402 -23.123 -14.825 1.00 18.56 H new ATOM 0 HB3 TRP B 308 -17.337 -22.350 -13.845 1.00 18.56 H new ATOM 0 HD1 TRP B 308 -18.507 -20.198 -14.820 1.00 19.31 H new ATOM 0 HE1 TRP B 308 -18.465 -18.968 -16.855 1.00 20.31 H new ATOM 0 HE3 TRP B 308 -14.824 -22.502 -17.076 1.00 19.89 H new ATOM 0 HZ2 TRP B 308 -17.062 -18.926 -19.195 1.00 19.22 H new ATOM 0 HZ3 TRP B 308 -14.179 -21.751 -19.184 1.00 20.57 H new ATOM 0 HH2 TRP B 308 -15.264 -19.994 -20.217 1.00 19.89 H new ATOM 4573 N PRO B 309 -15.407 -22.853 -11.425 1.00 19.23 N ATOM 4574 CA PRO B 309 -15.624 -22.734 -9.979 1.00 19.11 C ATOM 4575 C PRO B 309 -14.740 -21.673 -9.311 1.00 18.59 C ATOM 4576 O PRO B 309 -15.197 -20.968 -8.417 1.00 19.31 O ATOM 4577 CB PRO B 309 -15.293 -24.139 -9.453 1.00 20.54 C ATOM 4578 CG PRO B 309 -15.492 -25.043 -10.639 1.00 19.96 C ATOM 4579 CD PRO B 309 -15.011 -24.220 -11.807 1.00 19.71 C ATOM 0 HA PRO B 309 -16.527 -22.442 -9.779 1.00 19.11 H new ATOM 0 HB2 PRO B 309 -14.383 -24.187 -9.122 1.00 20.54 H new ATOM 0 HB3 PRO B 309 -15.876 -24.387 -8.718 1.00 20.54 H new ATOM 0 HG2 PRO B 309 -14.984 -25.864 -10.549 1.00 19.96 H new ATOM 0 HG3 PRO B 309 -16.423 -25.295 -10.741 1.00 19.96 H new ATOM 0 HD2 PRO B 309 -14.052 -24.296 -11.931 1.00 19.71 H new ATOM 0 HD3 PRO B 309 -15.427 -24.497 -12.638 1.00 19.71 H new ATOM 4580 N SER B 310 -13.505 -21.557 -9.767 1.00 18.74 N ATOM 4581 CA SER B 310 -12.592 -20.529 -9.275 1.00 19.04 C ATOM 4582 C SER B 310 -13.095 -19.125 -9.647 1.00 19.02 C ATOM 4583 O SER B 310 -13.106 -18.247 -8.808 1.00 18.74 O ATOM 4584 CB SER B 310 -11.206 -20.782 -9.808 1.00 18.77 C ATOM 4585 OG SER B 310 -10.635 -21.927 -9.184 1.00 19.24 O ATOM 0 H SER B 310 -13.168 -22.069 -10.370 1.00 18.74 H new ATOM 0 HA SER B 310 -12.558 -20.572 -8.307 1.00 19.04 H new ATOM 0 HB2 SER B 310 -11.242 -20.914 -10.768 1.00 18.77 H new ATOM 0 HB3 SER B 310 -10.645 -20.007 -9.649 1.00 18.77 H new ATOM 0 HG SER B 310 -10.823 -22.613 -9.631 1.00 19.24 H new ATOM 4586 N ILE B 311 -13.536 -18.937 -10.897 1.00 19.13 N ATOM 4587 CA ILE B 311 -14.128 -17.659 -11.324 1.00 18.59 C ATOM 4588 C ILE B 311 -15.321 -17.344 -10.438 1.00 18.74 C ATOM 4589 O ILE B 311 -15.431 -16.240 -9.903 1.00 16.39 O ATOM 4590 CB ILE B 311 -14.539 -17.670 -12.822 1.00 17.84 C ATOM 4591 CG1 ILE B 311 -13.298 -17.708 -13.689 1.00 17.98 C ATOM 4592 CG2 ILE B 311 -15.397 -16.460 -13.204 1.00 17.55 C ATOM 4593 CD1 ILE B 311 -13.567 -18.021 -15.141 1.00 17.43 C ATOM 0 H ILE B 311 -13.502 -19.536 -11.513 1.00 19.13 H new ATOM 0 HA ILE B 311 -13.456 -16.966 -11.230 1.00 18.59 H new ATOM 0 HB ILE B 311 -15.077 -18.463 -12.968 1.00 17.84 H new ATOM 0 HG12 ILE B 311 -12.849 -16.850 -13.631 1.00 17.98 H new ATOM 0 HG13 ILE B 311 -12.687 -18.372 -13.333 1.00 17.98 H new ATOM 0 HG21 ILE B 311 -15.628 -16.511 -14.145 1.00 17.55 H new ATOM 0 HG22 ILE B 311 -16.208 -16.457 -12.672 1.00 17.55 H new ATOM 0 HG23 ILE B 311 -14.899 -15.644 -13.037 1.00 17.55 H new ATOM 0 HD11 ILE B 311 -12.730 -18.028 -15.631 1.00 17.43 H new ATOM 0 HD12 ILE B 311 -13.990 -18.891 -15.212 1.00 17.43 H new ATOM 0 HD13 ILE B 311 -14.154 -17.345 -15.515 1.00 17.43 H new ATOM 4594 N ARG B 312 -16.186 -18.340 -10.229 1.00 18.58 N ATOM 4595 CA ARG B 312 -17.382 -18.128 -9.436 1.00 19.76 C ATOM 4596 C ARG B 312 -17.071 -17.700 -7.999 1.00 17.79 C ATOM 4597 O ARG B 312 -17.675 -16.775 -7.491 1.00 17.18 O ATOM 4598 CB ARG B 312 -18.285 -19.357 -9.470 1.00 21.27 C ATOM 4599 CG ARG B 312 -19.066 -19.460 -10.770 1.00 23.18 C ATOM 4600 CD ARG B 312 -20.219 -20.428 -10.624 1.00 25.65 C ATOM 4601 NE ARG B 312 -19.730 -21.785 -10.532 1.00 24.93 N ATOM 4602 CZ ARG B 312 -19.586 -22.615 -11.556 1.00 26.32 C ATOM 4603 NH1 ARG B 312 -19.117 -23.834 -11.340 1.00 26.87 N ATOM 4604 NH2 ARG B 312 -19.877 -22.239 -12.789 1.00 26.96 N ATOM 0 H ARG B 312 -16.094 -19.137 -10.538 1.00 18.58 H new ATOM 0 HA ARG B 312 -17.861 -17.389 -9.842 1.00 19.76 H new ATOM 0 HB2 ARG B 312 -17.746 -20.155 -9.354 1.00 21.27 H new ATOM 0 HB3 ARG B 312 -18.904 -19.322 -8.724 1.00 21.27 H new ATOM 0 HG2 ARG B 312 -19.402 -18.585 -11.022 1.00 23.18 H new ATOM 0 HG3 ARG B 312 -18.479 -19.754 -11.483 1.00 23.18 H new ATOM 0 HD2 ARG B 312 -20.734 -20.209 -9.832 1.00 25.65 H new ATOM 0 HD3 ARG B 312 -20.817 -20.344 -11.383 1.00 25.65 H new ATOM 0 HE ARG B 312 -19.516 -22.077 -9.752 1.00 24.93 H new ATOM 0 HH11 ARG B 312 -18.910 -24.080 -10.542 1.00 26.87 H new ATOM 0 HH12 ARG B 312 -19.020 -24.380 -11.997 1.00 26.87 H new ATOM 0 HH21 ARG B 312 -20.166 -21.443 -12.939 1.00 26.96 H new ATOM 0 HH22 ARG B 312 -19.778 -22.790 -13.441 1.00 26.96 H new ATOM 4605 N ASN B 313 -16.113 -18.359 -7.365 1.00 16.95 N ATOM 4606 CA ASN B 313 -15.718 -17.996 -6.014 1.00 16.93 C ATOM 4607 C ASN B 313 -15.126 -16.603 -5.907 1.00 16.74 C ATOM 4608 O ASN B 313 -15.496 -15.831 -5.004 1.00 16.07 O ATOM 4609 CB ASN B 313 -14.783 -19.034 -5.457 1.00 17.86 C ATOM 4610 CG ASN B 313 -15.523 -20.306 -5.079 1.00 17.52 C ATOM 4611 OD1 ASN B 313 -16.755 -20.315 -4.951 1.00 19.28 O ATOM 4612 ND2 ASN B 313 -14.791 -21.363 -4.909 1.00 19.89 N ATOM 0 H ASN B 313 -15.678 -19.021 -7.700 1.00 16.95 H new ATOM 0 HA ASN B 313 -16.527 -17.972 -5.480 1.00 16.93 H new ATOM 0 HB2 ASN B 313 -14.098 -19.239 -6.113 1.00 17.86 H new ATOM 0 HB3 ASN B 313 -14.330 -18.678 -4.677 1.00 17.86 H new ATOM 0 HD21 ASN B 313 -15.159 -22.111 -4.698 1.00 19.89 H new ATOM 0 HD22 ASN B 313 -13.938 -21.316 -5.007 1.00 19.89 H new ATOM 4613 N PHE B 314 -14.265 -16.276 -6.861 1.00 14.99 N ATOM 4614 CA PHE B 314 -13.724 -14.935 -6.951 1.00 15.17 C ATOM 4615 C PHE B 314 -14.830 -13.886 -7.033 1.00 15.04 C ATOM 4616 O PHE B 314 -14.808 -12.917 -6.273 1.00 13.85 O ATOM 4617 CB PHE B 314 -12.746 -14.748 -8.112 1.00 14.17 C ATOM 4618 CG PHE B 314 -12.094 -13.392 -8.099 1.00 13.62 C ATOM 4619 CD1 PHE B 314 -12.779 -12.270 -8.508 1.00 13.30 C ATOM 4620 CD2 PHE B 314 -10.807 -13.237 -7.599 1.00 13.27 C ATOM 4621 CE1 PHE B 314 -12.196 -11.013 -8.455 1.00 13.36 C ATOM 4622 CE2 PHE B 314 -10.232 -11.986 -7.529 1.00 13.17 C ATOM 4623 CZ PHE B 314 -10.913 -10.878 -7.982 1.00 12.97 C ATOM 0 H PHE B 314 -13.983 -16.819 -7.465 1.00 14.99 H new ATOM 0 HA PHE B 314 -13.223 -14.808 -6.130 1.00 15.17 H new ATOM 0 HB2 PHE B 314 -12.061 -15.434 -8.069 1.00 14.17 H new ATOM 0 HB3 PHE B 314 -13.217 -14.870 -8.951 1.00 14.17 H new ATOM 0 HD1 PHE B 314 -13.649 -12.357 -8.826 1.00 13.30 H new ATOM 0 HD2 PHE B 314 -10.331 -13.982 -7.310 1.00 13.27 H new ATOM 0 HE1 PHE B 314 -12.671 -10.265 -8.738 1.00 13.36 H new ATOM 0 HE2 PHE B 314 -9.378 -11.890 -7.173 1.00 13.17 H new ATOM 0 HZ PHE B 314 -10.506 -10.042 -7.968 1.00 12.97 H new ATOM 4624 N ASN B 315 -15.813 -14.081 -7.911 1.00 15.69 N ATOM 4625 CA ASN B 315 -16.894 -13.084 -8.050 1.00 16.75 C ATOM 4626 C ASN B 315 -17.758 -12.893 -6.808 1.00 17.32 C ATOM 4627 O ASN B 315 -18.214 -11.781 -6.529 1.00 16.45 O ATOM 4628 CB ASN B 315 -17.815 -13.441 -9.211 1.00 17.20 C ATOM 4629 CG ASN B 315 -17.189 -13.162 -10.538 1.00 18.24 C ATOM 4630 OD1 ASN B 315 -16.360 -12.274 -10.639 1.00 21.71 O ATOM 4631 ND2 ASN B 315 -17.590 -13.900 -11.576 1.00 17.79 N ATOM 0 H ASN B 315 -15.879 -14.765 -8.428 1.00 15.69 H new ATOM 0 HA ASN B 315 -16.426 -12.249 -8.207 1.00 16.75 H new ATOM 0 HB2 ASN B 315 -18.050 -14.381 -9.158 1.00 17.20 H new ATOM 0 HB3 ASN B 315 -18.640 -12.938 -9.133 1.00 17.20 H new ATOM 0 HD21 ASN B 315 -17.261 -13.758 -12.358 1.00 17.79 H new ATOM 0 HD22 ASN B 315 -18.178 -14.518 -11.463 1.00 17.79 H new ATOM 4632 N ARG B 316 -18.030 -13.996 -6.105 1.00 17.33 N ATOM 4633 CA ARG B 316 -18.745 -13.947 -4.833 1.00 18.52 C ATOM 4634 C ARG B 316 -17.954 -13.145 -3.794 1.00 15.94 C ATOM 4635 O ARG B 316 -18.480 -12.246 -3.176 1.00 17.09 O ATOM 4636 CB ARG B 316 -19.010 -15.364 -4.319 1.00 19.90 C ATOM 4637 CG ARG B 316 -20.112 -16.099 -5.072 1.00 20.87 C ATOM 4638 CD ARG B 316 -19.960 -17.610 -4.924 1.00 21.95 C ATOM 4639 NE ARG B 316 -20.866 -18.333 -5.819 1.00 23.64 N ATOM 4640 CZ ARG B 316 -20.671 -19.558 -6.315 1.00 25.39 C ATOM 4641 NH1 ARG B 316 -19.581 -20.266 -6.020 1.00 26.31 N ATOM 4642 NH2 ARG B 316 -21.598 -20.092 -7.108 1.00 25.32 N ATOM 0 H ARG B 316 -17.805 -14.788 -6.353 1.00 17.33 H new ATOM 0 HA ARG B 316 -19.595 -13.502 -4.978 1.00 18.52 H new ATOM 0 HB2 ARG B 316 -18.190 -15.879 -4.380 1.00 19.90 H new ATOM 0 HB3 ARG B 316 -19.247 -15.318 -3.380 1.00 19.90 H new ATOM 0 HG2 ARG B 316 -20.979 -15.823 -4.735 1.00 20.87 H new ATOM 0 HG3 ARG B 316 -20.083 -15.858 -6.011 1.00 20.87 H new ATOM 0 HD2 ARG B 316 -19.044 -17.864 -5.116 1.00 21.95 H new ATOM 0 HD3 ARG B 316 -20.139 -17.866 -4.006 1.00 21.95 H new ATOM 0 HE ARG B 316 -21.592 -17.931 -6.047 1.00 23.64 H new ATOM 0 HH11 ARG B 316 -18.982 -19.936 -5.499 1.00 26.31 H new ATOM 0 HH12 ARG B 316 -19.477 -21.053 -6.351 1.00 26.31 H new ATOM 0 HH21 ARG B 316 -22.311 -19.649 -7.295 1.00 25.32 H new ATOM 0 HH22 ARG B 316 -21.484 -20.880 -7.433 1.00 25.32 H new ATOM 4643 N VAL B 317 -16.674 -13.440 -3.611 1.00 15.32 N ATOM 4644 CA VAL B 317 -15.919 -12.614 -2.677 1.00 16.11 C ATOM 4645 C VAL B 317 -15.881 -11.124 -3.129 1.00 15.42 C ATOM 4646 O VAL B 317 -16.132 -10.186 -2.343 1.00 14.62 O ATOM 4647 CB VAL B 317 -14.498 -13.101 -2.479 1.00 16.12 C ATOM 4648 CG1 VAL B 317 -13.786 -12.154 -1.519 1.00 17.22 C ATOM 4649 CG2 VAL B 317 -14.496 -14.530 -1.932 1.00 17.18 C ATOM 0 H VAL B 317 -16.241 -14.077 -3.993 1.00 15.32 H new ATOM 0 HA VAL B 317 -16.389 -12.686 -1.831 1.00 16.11 H new ATOM 0 HB VAL B 317 -14.032 -13.109 -3.329 1.00 16.12 H new ATOM 0 HG11 VAL B 317 -12.874 -12.455 -1.384 1.00 17.22 H new ATOM 0 HG12 VAL B 317 -13.778 -11.259 -1.893 1.00 17.22 H new ATOM 0 HG13 VAL B 317 -14.252 -12.144 -0.668 1.00 17.22 H new ATOM 0 HG21 VAL B 317 -13.581 -14.829 -1.810 1.00 17.18 H new ATOM 0 HG22 VAL B 317 -14.959 -14.551 -1.080 1.00 17.18 H new ATOM 0 HG23 VAL B 317 -14.947 -15.117 -2.559 1.00 17.18 H new ATOM 4650 N PHE B 318 -15.564 -10.938 -4.404 1.00 15.10 N ATOM 4651 CA PHE B 318 -15.235 -9.630 -4.933 1.00 14.33 C ATOM 4652 C PHE B 318 -16.424 -8.720 -4.936 1.00 13.82 C ATOM 4653 O PHE B 318 -16.270 -7.565 -4.598 1.00 14.02 O ATOM 4654 CB PHE B 318 -14.607 -9.732 -6.338 1.00 14.14 C ATOM 4655 CG PHE B 318 -14.129 -8.418 -6.883 1.00 14.29 C ATOM 4656 CD1 PHE B 318 -12.939 -7.859 -6.449 1.00 15.03 C ATOM 4657 CD2 PHE B 318 -14.839 -7.786 -7.883 1.00 15.03 C ATOM 4658 CE1 PHE B 318 -12.497 -6.637 -6.949 1.00 14.88 C ATOM 4659 CE2 PHE B 318 -14.408 -6.578 -8.411 1.00 14.52 C ATOM 4660 CZ PHE B 318 -13.222 -6.010 -7.946 1.00 15.37 C ATOM 0 H PHE B 318 -15.535 -11.571 -4.986 1.00 15.10 H new ATOM 0 HA PHE B 318 -14.572 -9.240 -4.342 1.00 14.33 H new ATOM 0 HB2 PHE B 318 -13.860 -10.350 -6.305 1.00 14.14 H new ATOM 0 HB3 PHE B 318 -15.260 -10.108 -6.949 1.00 14.14 H new ATOM 0 HD1 PHE B 318 -12.427 -8.306 -5.814 1.00 15.03 H new ATOM 0 HD2 PHE B 318 -15.618 -8.176 -8.208 1.00 15.03 H new ATOM 0 HE1 PHE B 318 -11.722 -6.246 -6.616 1.00 14.88 H new ATOM 0 HE2 PHE B 318 -14.906 -6.150 -9.070 1.00 14.52 H new ATOM 0 HZ PHE B 318 -12.918 -5.208 -8.307 1.00 15.37 H new ATOM 4661 N ARG B 319 -17.624 -9.194 -5.298 1.00 14.09 N ATOM 4662 CA ARG B 319 -18.787 -8.305 -5.369 1.00 14.80 C ATOM 4663 C ARG B 319 -19.195 -7.832 -3.959 1.00 14.86 C ATOM 4664 O ARG B 319 -19.645 -6.704 -3.760 1.00 14.25 O ATOM 4665 CB ARG B 319 -19.981 -8.956 -6.090 1.00 15.96 C ATOM 4666 CG ARG B 319 -20.713 -10.037 -5.302 1.00 17.11 C ATOM 4667 CD ARG B 319 -21.980 -10.466 -6.046 1.00 18.56 C ATOM 4668 NE ARG B 319 -21.651 -11.259 -7.228 1.00 18.94 N ATOM 4669 CZ ARG B 319 -21.747 -12.589 -7.343 1.00 19.34 C ATOM 4670 NH1 ARG B 319 -21.430 -13.160 -8.487 1.00 20.24 N ATOM 4671 NH2 ARG B 319 -22.146 -13.374 -6.343 1.00 20.07 N ATOM 0 H ARG B 319 -17.782 -10.014 -5.503 1.00 14.09 H new ATOM 0 HA ARG B 319 -18.524 -7.534 -5.896 1.00 14.80 H new ATOM 0 HB2 ARG B 319 -20.616 -8.261 -6.323 1.00 15.96 H new ATOM 0 HB3 ARG B 319 -19.665 -9.342 -6.922 1.00 15.96 H new ATOM 0 HG2 ARG B 319 -20.131 -10.802 -5.172 1.00 17.11 H new ATOM 0 HG3 ARG B 319 -20.944 -9.704 -4.421 1.00 17.11 H new ATOM 0 HD2 ARG B 319 -22.548 -10.983 -5.453 1.00 18.56 H new ATOM 0 HD3 ARG B 319 -22.486 -9.681 -6.310 1.00 18.56 H new ATOM 0 HE ARG B 319 -21.368 -10.829 -7.917 1.00 18.94 H new ATOM 0 HH11 ARG B 319 -21.165 -12.679 -9.149 1.00 20.24 H new ATOM 0 HH12 ARG B 319 -21.488 -14.014 -8.572 1.00 20.24 H new ATOM 0 HH21 ARG B 319 -22.355 -13.030 -5.583 1.00 20.07 H new ATOM 0 HH22 ARG B 319 -22.194 -14.225 -6.457 1.00 20.07 H new ATOM 4672 N ASN B 320 -19.004 -8.710 -2.977 1.00 15.12 N ATOM 4673 CA ASN B 320 -19.278 -8.326 -1.611 1.00 15.37 C ATOM 4674 C ASN B 320 -18.286 -7.295 -1.058 1.00 15.70 C ATOM 4675 O ASN B 320 -18.693 -6.339 -0.422 1.00 16.46 O ATOM 4676 CB ASN B 320 -19.392 -9.570 -0.749 1.00 16.56 C ATOM 4677 CG ASN B 320 -20.716 -10.243 -0.960 1.00 16.41 C ATOM 4678 OD1 ASN B 320 -21.745 -9.677 -0.579 1.00 19.00 O ATOM 4679 ND2 ASN B 320 -20.719 -11.382 -1.657 1.00 15.90 N ATOM 0 H ASN B 320 -18.722 -9.515 -3.084 1.00 15.12 H new ATOM 0 HA ASN B 320 -20.130 -7.863 -1.592 1.00 15.37 H new ATOM 0 HB2 ASN B 320 -18.674 -10.185 -0.964 1.00 16.56 H new ATOM 0 HB3 ASN B 320 -19.291 -9.332 0.186 1.00 16.56 H new ATOM 0 HD21 ASN B 320 -21.464 -11.758 -1.862 1.00 15.90 H new ATOM 0 HD22 ASN B 320 -19.975 -11.739 -1.901 1.00 15.90 H new ATOM 4680 N PHE B 321 -17.011 -7.478 -1.362 1.00 14.78 N ATOM 4681 CA PHE B 321 -15.953 -6.504 -1.082 1.00 15.61 C ATOM 4682 C PHE B 321 -16.300 -5.129 -1.664 1.00 15.44 C ATOM 4683 O PHE B 321 -16.246 -4.113 -0.961 1.00 12.81 O ATOM 4684 CB PHE B 321 -14.607 -6.995 -1.609 1.00 16.03 C ATOM 4685 CG PHE B 321 -13.519 -5.952 -1.552 1.00 16.28 C ATOM 4686 CD1 PHE B 321 -12.912 -5.645 -0.350 1.00 16.77 C ATOM 4687 CD2 PHE B 321 -13.151 -5.235 -2.692 1.00 16.10 C ATOM 4688 CE1 PHE B 321 -11.924 -4.680 -0.280 1.00 17.11 C ATOM 4689 CE2 PHE B 321 -12.165 -4.271 -2.626 1.00 17.30 C ATOM 4690 CZ PHE B 321 -11.557 -3.986 -1.421 1.00 16.50 C ATOM 0 H PHE B 321 -16.723 -8.191 -1.748 1.00 14.78 H new ATOM 0 HA PHE B 321 -15.883 -6.410 -0.119 1.00 15.61 H new ATOM 0 HB2 PHE B 321 -14.330 -7.769 -1.094 1.00 16.03 H new ATOM 0 HB3 PHE B 321 -14.715 -7.289 -2.527 1.00 16.03 H new ATOM 0 HD1 PHE B 321 -13.171 -6.093 0.423 1.00 16.77 H new ATOM 0 HD2 PHE B 321 -13.573 -5.408 -3.502 1.00 16.10 H new ATOM 0 HE1 PHE B 321 -11.507 -4.498 0.531 1.00 17.11 H new ATOM 0 HE2 PHE B 321 -11.910 -3.813 -3.395 1.00 17.30 H new ATOM 0 HZ PHE B 321 -10.901 -3.328 -1.375 1.00 16.50 H new ATOM 4691 N VAL B 322 -16.721 -5.118 -2.933 1.00 15.46 N ATOM 4692 CA VAL B 322 -17.058 -3.863 -3.597 1.00 15.41 C ATOM 4693 C VAL B 322 -18.301 -3.212 -2.966 1.00 15.27 C ATOM 4694 O VAL B 322 -18.279 -2.026 -2.653 1.00 14.68 O ATOM 4695 CB VAL B 322 -17.235 -4.039 -5.113 1.00 14.73 C ATOM 4696 CG1 VAL B 322 -17.864 -2.780 -5.721 1.00 14.18 C ATOM 4697 CG2 VAL B 322 -15.889 -4.360 -5.739 1.00 14.53 C ATOM 0 H VAL B 322 -16.816 -5.821 -3.419 1.00 15.46 H new ATOM 0 HA VAL B 322 -16.306 -3.264 -3.465 1.00 15.41 H new ATOM 0 HB VAL B 322 -17.837 -4.777 -5.294 1.00 14.73 H new ATOM 0 HG11 VAL B 322 -17.971 -2.901 -6.677 1.00 14.18 H new ATOM 0 HG12 VAL B 322 -18.731 -2.623 -5.316 1.00 14.18 H new ATOM 0 HG13 VAL B 322 -17.288 -2.018 -5.555 1.00 14.18 H new ATOM 0 HG21 VAL B 322 -15.996 -4.472 -6.697 1.00 14.53 H new ATOM 0 HG22 VAL B 322 -15.270 -3.634 -5.566 1.00 14.53 H new ATOM 0 HG23 VAL B 322 -15.540 -5.180 -5.355 1.00 14.53 H new ATOM 4698 N TYR B 323 -19.376 -3.980 -2.790 1.00 15.92 N ATOM 4699 CA TYR B 323 -20.562 -3.490 -2.111 1.00 17.27 C ATOM 4700 C TYR B 323 -20.244 -2.860 -0.727 1.00 17.14 C ATOM 4701 O TYR B 323 -20.647 -1.737 -0.449 1.00 17.75 O ATOM 4702 CB TYR B 323 -21.620 -4.608 -1.964 1.00 18.52 C ATOM 4703 CG TYR B 323 -22.843 -4.174 -1.189 1.00 19.75 C ATOM 4704 CD1 TYR B 323 -23.116 -4.685 0.088 1.00 20.54 C ATOM 4705 CD2 TYR B 323 -23.713 -3.240 -1.716 1.00 20.18 C ATOM 4706 CE1 TYR B 323 -24.222 -4.242 0.810 1.00 21.87 C ATOM 4707 CE2 TYR B 323 -24.815 -2.799 -1.006 1.00 22.20 C ATOM 4708 CZ TYR B 323 -25.073 -3.318 0.244 1.00 22.04 C ATOM 4709 OH TYR B 323 -26.179 -2.866 0.913 1.00 23.66 O ATOM 0 H TYR B 323 -19.433 -4.794 -3.061 1.00 15.92 H new ATOM 0 HA TYR B 323 -20.925 -2.785 -2.669 1.00 17.27 H new ATOM 0 HB2 TYR B 323 -21.892 -4.905 -2.846 1.00 18.52 H new ATOM 0 HB3 TYR B 323 -21.217 -5.370 -1.520 1.00 18.52 H new ATOM 0 HD1 TYR B 323 -22.553 -5.326 0.457 1.00 20.54 H new ATOM 0 HD2 TYR B 323 -23.554 -2.900 -2.567 1.00 20.18 H new ATOM 0 HE1 TYR B 323 -24.384 -4.567 1.666 1.00 21.87 H new ATOM 0 HE2 TYR B 323 -25.379 -2.155 -1.370 1.00 22.20 H new ATOM 0 HH TYR B 323 -26.118 -3.069 1.726 1.00 23.66 H new ATOM 4710 N GLN B 324 -19.501 -3.584 0.098 1.00 17.29 N ATOM 4711 CA GLN B 324 -19.221 -3.155 1.454 1.00 17.85 C ATOM 4712 C GLN B 324 -18.350 -1.903 1.458 1.00 17.23 C ATOM 4713 O GLN B 324 -18.572 -0.983 2.255 1.00 16.41 O ATOM 4714 CB GLN B 324 -18.574 -4.290 2.254 1.00 18.84 C ATOM 4715 CG GLN B 324 -19.510 -5.466 2.496 1.00 19.38 C ATOM 4716 CD GLN B 324 -18.898 -6.617 3.267 1.00 19.93 C ATOM 4717 OE1 GLN B 324 -17.816 -6.508 3.833 1.00 20.85 O ATOM 4718 NE2 GLN B 324 -19.599 -7.749 3.289 1.00 21.18 N ATOM 0 H GLN B 324 -19.146 -4.338 -0.115 1.00 17.29 H new ATOM 0 HA GLN B 324 -20.060 -2.929 1.885 1.00 17.85 H new ATOM 0 HB2 GLN B 324 -17.787 -4.603 1.781 1.00 18.84 H new ATOM 0 HB3 GLN B 324 -18.272 -3.944 3.108 1.00 18.84 H new ATOM 0 HG2 GLN B 324 -20.290 -5.149 2.978 1.00 19.38 H new ATOM 0 HG3 GLN B 324 -19.822 -5.797 1.639 1.00 19.38 H new ATOM 0 HE21 GLN B 324 -20.355 -7.794 2.882 1.00 21.18 H new ATOM 0 HE22 GLN B 324 -19.295 -8.435 3.710 1.00 21.18 H new ATOM 4719 N TYR B 325 -17.377 -1.857 0.558 1.00 16.85 N ATOM 4720 CA TYR B 325 -16.507 -0.687 0.419 1.00 15.80 C ATOM 4721 C TYR B 325 -17.309 0.593 0.223 1.00 15.17 C ATOM 4722 O TYR B 325 -17.034 1.618 0.855 1.00 15.83 O ATOM 4723 CB TYR B 325 -15.520 -0.863 -0.750 1.00 15.19 C ATOM 4724 CG TYR B 325 -14.458 0.221 -0.789 1.00 14.42 C ATOM 4725 CD1 TYR B 325 -14.761 1.530 -1.195 1.00 14.14 C ATOM 4726 CD2 TYR B 325 -13.146 -0.062 -0.431 1.00 14.62 C ATOM 4727 CE1 TYR B 325 -13.793 2.511 -1.206 1.00 14.13 C ATOM 4728 CE2 TYR B 325 -12.166 0.909 -0.446 1.00 14.84 C ATOM 4729 CZ TYR B 325 -12.482 2.195 -0.847 1.00 14.39 C ATOM 4730 OH TYR B 325 -11.474 3.140 -0.868 1.00 15.20 O ATOM 0 H TYR B 325 -17.200 -2.497 0.012 1.00 16.85 H new ATOM 0 HA TYR B 325 -16.006 -0.611 1.246 1.00 15.80 H new ATOM 0 HB2 TYR B 325 -15.090 -1.729 -0.677 1.00 15.19 H new ATOM 0 HB3 TYR B 325 -16.011 -0.859 -1.586 1.00 15.19 H new ATOM 0 HD1 TYR B 325 -15.628 1.738 -1.460 1.00 14.14 H new ATOM 0 HD2 TYR B 325 -12.923 -0.928 -0.175 1.00 14.62 H new ATOM 0 HE1 TYR B 325 -14.013 3.381 -1.452 1.00 14.13 H new ATOM 0 HE2 TYR B 325 -11.297 0.700 -0.188 1.00 14.84 H new ATOM 0 HH TYR B 325 -11.808 3.908 -0.804 1.00 15.20 H new ATOM 4731 N LEU B 326 -18.309 0.509 -0.640 1.00 16.16 N ATOM 4732 CA LEU B 326 -19.127 1.629 -1.023 1.00 16.89 C ATOM 4733 C LEU B 326 -20.230 1.887 0.023 1.00 18.09 C ATOM 4734 O LEU B 326 -20.350 2.987 0.526 1.00 17.30 O ATOM 4735 CB LEU B 326 -19.770 1.366 -2.399 1.00 16.99 C ATOM 4736 CG LEU B 326 -18.783 1.260 -3.578 1.00 17.30 C ATOM 4737 CD1 LEU B 326 -19.465 0.874 -4.874 1.00 17.02 C ATOM 4738 CD2 LEU B 326 -17.923 2.507 -3.720 1.00 16.11 C ATOM 0 H LEU B 326 -18.532 -0.226 -1.027 1.00 16.16 H new ATOM 0 HA LEU B 326 -18.560 2.414 -1.075 1.00 16.89 H new ATOM 0 HB2 LEU B 326 -20.281 0.543 -2.349 1.00 16.99 H new ATOM 0 HB3 LEU B 326 -20.400 2.079 -2.587 1.00 16.99 H new ATOM 0 HG LEU B 326 -18.179 0.531 -3.366 1.00 17.30 H new ATOM 0 HD11 LEU B 326 -18.806 0.820 -5.583 1.00 17.02 H new ATOM 0 HD12 LEU B 326 -19.897 0.012 -4.768 1.00 17.02 H new ATOM 0 HD13 LEU B 326 -20.130 1.542 -5.101 1.00 17.02 H new ATOM 0 HD21 LEU B 326 -17.318 2.399 -4.471 1.00 16.11 H new ATOM 0 HD22 LEU B 326 -18.492 3.277 -3.872 1.00 16.11 H new ATOM 0 HD23 LEU B 326 -17.409 2.640 -2.908 1.00 16.11 H new ATOM 4739 N LYS B 327 -21.032 0.863 0.296 1.00 19.69 N ATOM 4740 CA LYS B 327 -22.164 0.957 1.213 1.00 21.85 C ATOM 4741 C LYS B 327 -21.707 1.544 2.535 1.00 20.22 C ATOM 4742 O LYS B 327 -22.316 2.474 3.038 1.00 20.43 O ATOM 4743 CB LYS B 327 -22.836 -0.428 1.413 1.00 22.33 C ATOM 4744 CG LYS B 327 -24.060 -0.461 2.312 1.00 24.15 C ATOM 4745 CD LYS B 327 -25.251 0.245 1.676 1.00 26.71 C ATOM 4746 CE LYS B 327 -26.413 0.412 2.636 1.00 29.72 C ATOM 4747 NZ LYS B 327 -27.534 -0.496 2.269 1.00 32.90 N ATOM 0 H LYS B 327 -20.933 0.082 -0.051 1.00 19.69 H new ATOM 0 HA LYS B 327 -22.831 1.547 0.828 1.00 21.85 H new ATOM 0 HB2 LYS B 327 -23.089 -0.772 0.542 1.00 22.33 H new ATOM 0 HB3 LYS B 327 -22.175 -1.037 1.777 1.00 22.33 H new ATOM 0 HG2 LYS B 327 -24.295 -1.382 2.504 1.00 24.15 H new ATOM 0 HG3 LYS B 327 -23.850 -0.040 3.160 1.00 24.15 H new ATOM 0 HD2 LYS B 327 -24.972 1.117 1.357 1.00 26.71 H new ATOM 0 HD3 LYS B 327 -25.546 -0.260 0.902 1.00 26.71 H new ATOM 0 HE2 LYS B 327 -26.120 0.222 3.541 1.00 29.72 H new ATOM 0 HE3 LYS B 327 -26.719 1.332 2.624 1.00 29.72 H new ATOM 0 HZ1 LYS B 327 -27.967 -0.746 3.005 1.00 32.90 H new ATOM 0 HZ2 LYS B 327 -28.095 -0.070 1.725 1.00 32.90 H new ATOM 0 HZ3 LYS B 327 -27.211 -1.216 1.857 1.00 32.90 H new ATOM 4748 N ARG B 328 -20.590 1.063 3.067 1.00 20.70 N ATOM 4749 CA ARG B 328 -20.143 1.508 4.381 1.00 21.46 C ATOM 4750 C ARG B 328 -18.942 2.426 4.283 1.00 21.26 C ATOM 4751 O ARG B 328 -18.132 2.467 5.178 1.00 22.38 O ATOM 4752 CB ARG B 328 -19.911 0.285 5.291 1.00 23.36 C ATOM 4753 CG ARG B 328 -21.233 -0.413 5.633 1.00 24.76 C ATOM 4754 CD ARG B 328 -21.053 -1.719 6.391 1.00 25.64 C ATOM 4755 NE ARG B 328 -19.953 -1.594 7.332 1.00 27.23 N ATOM 4756 CZ ARG B 328 -20.026 -0.985 8.512 1.00 27.03 C ATOM 4757 NH1 ARG B 328 -21.163 -0.448 8.930 1.00 28.15 N ATOM 4758 NH2 ARG B 328 -18.946 -0.897 9.265 1.00 29.26 N ATOM 0 H ARG B 328 -20.080 0.483 2.688 1.00 20.70 H new ATOM 0 HA ARG B 328 -20.838 2.046 4.792 1.00 21.46 H new ATOM 0 HB2 ARG B 328 -19.317 -0.342 4.849 1.00 23.36 H new ATOM 0 HB3 ARG B 328 -19.470 0.566 6.108 1.00 23.36 H new ATOM 0 HG2 ARG B 328 -21.779 0.188 6.164 1.00 24.76 H new ATOM 0 HG3 ARG B 328 -21.719 -0.588 4.812 1.00 24.76 H new ATOM 0 HD2 ARG B 328 -21.870 -1.944 6.863 1.00 25.64 H new ATOM 0 HD3 ARG B 328 -20.877 -2.442 5.769 1.00 25.64 H new ATOM 0 HE ARG B 328 -19.198 -1.940 7.109 1.00 27.23 H new ATOM 0 HH11 ARG B 328 -21.866 -0.491 8.436 1.00 28.15 H new ATOM 0 HH12 ARG B 328 -21.198 -0.057 9.695 1.00 28.15 H new ATOM 0 HH21 ARG B 328 -18.203 -1.232 8.991 1.00 29.26 H new ATOM 0 HH22 ARG B 328 -18.985 -0.505 10.029 1.00 29.26 H new ATOM 4759 N HIS B 329 -18.874 3.218 3.208 1.00 20.65 N ATOM 4760 CA HIS B 329 -17.732 4.099 2.987 1.00 20.93 C ATOM 4761 C HIS B 329 -17.509 5.077 4.127 1.00 21.94 C ATOM 4762 O HIS B 329 -16.384 5.432 4.405 1.00 23.06 O ATOM 4763 CB HIS B 329 -17.871 4.856 1.669 1.00 20.31 C ATOM 4764 CG HIS B 329 -16.653 5.683 1.310 1.00 20.45 C ATOM 4765 ND1 HIS B 329 -16.581 6.995 1.543 1.00 20.52 N ATOM 4766 CD2 HIS B 329 -15.445 5.321 0.722 1.00 20.85 C ATOM 4767 CE1 HIS B 329 -15.394 7.471 1.122 1.00 22.14 C ATOM 4768 NE2 HIS B 329 -14.685 6.447 0.637 1.00 22.29 N ATOM 0 H HIS B 329 -19.479 3.257 2.598 1.00 20.65 H new ATOM 0 HA HIS B 329 -16.952 3.524 2.946 1.00 20.93 H new ATOM 0 HB2 HIS B 329 -18.042 4.220 0.957 1.00 20.31 H new ATOM 0 HB3 HIS B 329 -18.644 5.439 1.720 1.00 20.31 H new ATOM 0 HD2 HIS B 329 -15.202 4.469 0.440 1.00 20.85 H new ATOM 0 HE1 HIS B 329 -15.116 8.358 1.162 1.00 22.14 H new ATOM 0 HE2 HIS B 329 -13.885 6.492 0.325 1.00 22.29 H new ATOM 4769 N THR B 330 -18.568 5.536 4.784 1.00 23.32 N ATOM 4770 CA THR B 330 -18.388 6.455 5.937 1.00 25.01 C ATOM 4771 C THR B 330 -17.685 5.799 7.148 1.00 25.33 C ATOM 4772 O THR B 330 -17.136 6.509 7.989 1.00 28.36 O ATOM 4773 CB THR B 330 -19.717 7.096 6.369 1.00 24.39 C ATOM 4774 OG1 THR B 330 -20.618 6.081 6.812 1.00 25.68 O ATOM 4775 CG2 THR B 330 -20.341 7.879 5.198 1.00 24.39 C ATOM 0 H THR B 330 -19.384 5.342 4.595 1.00 23.32 H new ATOM 0 HA THR B 330 -17.796 7.153 5.616 1.00 25.01 H new ATOM 0 HB THR B 330 -19.546 7.714 7.097 1.00 24.39 H new ATOM 0 HG1 THR B 330 -20.298 5.325 6.634 1.00 25.68 H new ATOM 0 HG21 THR B 330 -21.178 8.278 5.484 1.00 24.39 H new ATOM 0 HG22 THR B 330 -19.731 8.578 4.914 1.00 24.39 H new ATOM 0 HG23 THR B 330 -20.508 7.275 4.457 1.00 24.39 H new ATOM 4776 N SER B 331 -17.640 4.459 7.203 1.00 25.94 N ATOM 4777 CA SER B 331 -16.885 3.745 8.247 1.00 25.31 C ATOM 4778 C SER B 331 -15.385 3.672 7.928 1.00 26.66 C ATOM 4779 O SER B 331 -15.006 3.471 6.769 1.00 26.55 O ATOM 4780 CB SER B 331 -17.421 2.330 8.447 1.00 24.82 C ATOM 4781 OG SER B 331 -18.840 2.334 8.590 1.00 25.80 O ATOM 0 H SER B 331 -18.041 3.944 6.643 1.00 25.94 H new ATOM 0 HA SER B 331 -17.003 4.255 9.064 1.00 25.31 H new ATOM 0 HB2 SER B 331 -17.171 1.776 7.691 1.00 24.82 H new ATOM 0 HB3 SER B 331 -17.015 1.935 9.234 1.00 24.82 H new ATOM 0 HG SER B 331 -19.040 2.315 9.406 1.00 25.80 H new ATOM 4782 N PRO B 332 -14.526 3.800 8.952 1.00 26.61 N ATOM 4783 CA PRO B 332 -13.083 3.635 8.737 1.00 27.91 C ATOM 4784 C PRO B 332 -12.740 2.310 8.044 1.00 28.11 C ATOM 4785 O PRO B 332 -13.388 1.292 8.301 1.00 25.41 O ATOM 4786 CB PRO B 332 -12.507 3.665 10.158 1.00 28.88 C ATOM 4787 CG PRO B 332 -13.500 4.424 10.963 1.00 28.82 C ATOM 4788 CD PRO B 332 -14.836 4.172 10.350 1.00 28.86 C ATOM 0 HA PRO B 332 -12.723 4.322 8.154 1.00 27.91 H new ATOM 0 HB2 PRO B 332 -12.385 2.768 10.506 1.00 28.88 H new ATOM 0 HB3 PRO B 332 -11.638 4.096 10.175 1.00 28.88 H new ATOM 0 HG2 PRO B 332 -13.486 4.134 11.889 1.00 28.82 H new ATOM 0 HG3 PRO B 332 -13.293 5.372 10.960 1.00 28.82 H new ATOM 0 HD2 PRO B 332 -15.309 3.461 10.810 1.00 28.86 H new ATOM 0 HD3 PRO B 332 -15.400 4.960 10.391 1.00 28.86 H new ATOM 4789 N VAL B 333 -11.712 2.323 7.195 1.00 29.89 N ATOM 4790 CA VAL B 333 -11.415 1.165 6.332 1.00 30.21 C ATOM 4791 C VAL B 333 -11.342 -0.152 7.071 1.00 30.41 C ATOM 4792 O VAL B 333 -11.954 -1.131 6.637 1.00 29.91 O ATOM 4793 CB VAL B 333 -10.110 1.306 5.508 1.00 33.33 C ATOM 4794 CG1 VAL B 333 -10.377 2.068 4.233 1.00 33.86 C ATOM 4795 CG2 VAL B 333 -8.985 1.928 6.327 1.00 34.78 C ATOM 0 H VAL B 333 -11.174 2.987 7.100 1.00 29.89 H new ATOM 0 HA VAL B 333 -12.177 1.159 5.732 1.00 30.21 H new ATOM 0 HB VAL B 333 -9.806 0.417 5.266 1.00 33.33 H new ATOM 0 HG11 VAL B 333 -9.554 2.150 3.726 1.00 33.86 H new ATOM 0 HG12 VAL B 333 -11.036 1.593 3.704 1.00 33.86 H new ATOM 0 HG13 VAL B 333 -10.713 2.952 4.448 1.00 33.86 H new ATOM 0 HG21 VAL B 333 -8.187 2.000 5.780 1.00 34.78 H new ATOM 0 HG22 VAL B 333 -9.252 2.811 6.626 1.00 34.78 H new ATOM 0 HG23 VAL B 333 -8.798 1.369 7.098 1.00 34.78 H new ATOM 4796 N ASN B 334 -10.624 -0.173 8.190 1.00 29.53 N ATOM 4797 CA ASN B 334 -10.413 -1.400 8.946 1.00 31.12 C ATOM 4798 C ASN B 334 -11.646 -1.871 9.742 1.00 29.38 C ATOM 4799 O ASN B 334 -11.608 -2.947 10.309 1.00 30.83 O ATOM 4800 CB ASN B 334 -9.171 -1.272 9.857 1.00 33.79 C ATOM 4801 CG ASN B 334 -7.869 -1.153 9.064 1.00 38.14 C ATOM 4802 OD1 ASN B 334 -7.877 -1.117 7.831 1.00 43.75 O ATOM 4803 ND2 ASN B 334 -6.744 -1.091 9.771 1.00 37.14 N ATOM 0 H ASN B 334 -10.247 0.521 8.530 1.00 29.53 H new ATOM 0 HA ASN B 334 -10.255 -2.095 8.288 1.00 31.12 H new ATOM 0 HB2 ASN B 334 -9.271 -0.493 10.427 1.00 33.79 H new ATOM 0 HB3 ASN B 334 -9.121 -2.046 10.440 1.00 33.79 H new ATOM 0 HD21 ASN B 334 -5.987 -1.023 9.369 1.00 37.14 H new ATOM 0 HD22 ASN B 334 -6.774 -1.119 10.630 1.00 37.14 H new ATOM 4804 N LEU B 335 -12.733 -1.093 9.738 1.00 28.91 N ATOM 4805 CA LEU B 335 -14.011 -1.476 10.395 1.00 28.18 C ATOM 4806 C LEU B 335 -15.152 -1.651 9.403 1.00 27.19 C ATOM 4807 O LEU B 335 -16.295 -1.889 9.798 1.00 26.54 O ATOM 4808 CB LEU B 335 -14.441 -0.381 11.397 1.00 27.88 C ATOM 4809 CG LEU B 335 -14.032 -0.467 12.867 1.00 30.24 C ATOM 4810 CD1 LEU B 335 -12.680 -1.135 13.041 1.00 30.25 C ATOM 4811 CD2 LEU B 335 -14.044 0.923 13.498 1.00 29.22 C ATOM 0 H LEU B 335 -12.759 -0.323 9.355 1.00 28.91 H new ATOM 0 HA LEU B 335 -13.843 -2.323 10.838 1.00 28.18 H new ATOM 0 HB2 LEU B 335 -14.108 0.464 11.057 1.00 27.88 H new ATOM 0 HB3 LEU B 335 -15.410 -0.335 11.372 1.00 27.88 H new ATOM 0 HG LEU B 335 -14.681 -1.023 13.325 1.00 30.24 H new ATOM 0 HD11 LEU B 335 -12.456 -1.171 13.984 1.00 30.25 H new ATOM 0 HD12 LEU B 335 -12.715 -2.036 12.683 1.00 30.25 H new ATOM 0 HD13 LEU B 335 -12.004 -0.626 12.567 1.00 30.25 H new ATOM 0 HD21 LEU B 335 -13.783 0.858 14.430 1.00 29.22 H new ATOM 0 HD22 LEU B 335 -13.420 1.498 13.028 1.00 29.22 H new ATOM 0 HD23 LEU B 335 -14.936 1.298 13.438 1.00 29.22 H new ATOM 4812 N ARG B 336 -14.857 -1.520 8.113 1.00 25.66 N ATOM 4813 CA ARG B 336 -15.903 -1.383 7.102 1.00 23.23 C ATOM 4814 C ARG B 336 -16.582 -2.691 6.675 1.00 22.92 C ATOM 4815 O ARG B 336 -17.776 -2.710 6.336 1.00 21.74 O ATOM 4816 CB ARG B 336 -15.302 -0.724 5.862 1.00 23.76 C ATOM 4817 CG ARG B 336 -16.315 -0.308 4.828 1.00 23.80 C ATOM 4818 CD ARG B 336 -15.672 0.552 3.744 1.00 23.56 C ATOM 4819 NE ARG B 336 -15.055 1.753 4.277 1.00 23.56 N ATOM 4820 CZ ARG B 336 -14.192 2.524 3.617 1.00 24.98 C ATOM 4821 NH1 ARG B 336 -13.685 3.584 4.225 1.00 24.30 N ATOM 4822 NH2 ARG B 336 -13.826 2.250 2.350 1.00 24.58 N ATOM 0 H ARG B 336 -14.056 -1.508 7.801 1.00 25.66 H new ATOM 0 HA ARG B 336 -16.597 -0.847 7.517 1.00 23.23 H new ATOM 0 HB2 ARG B 336 -14.796 0.057 6.137 1.00 23.76 H new ATOM 0 HB3 ARG B 336 -14.673 -1.340 5.454 1.00 23.76 H new ATOM 0 HG2 ARG B 336 -16.713 -1.096 4.426 1.00 23.80 H new ATOM 0 HG3 ARG B 336 -17.032 0.187 5.254 1.00 23.80 H new ATOM 0 HD2 ARG B 336 -15.003 0.029 3.276 1.00 23.56 H new ATOM 0 HD3 ARG B 336 -16.345 0.801 3.091 1.00 23.56 H new ATOM 0 HE ARG B 336 -15.262 1.984 5.079 1.00 23.56 H new ATOM 0 HH11 ARG B 336 -13.914 3.766 5.034 1.00 24.30 H new ATOM 0 HH12 ARG B 336 -13.127 4.091 3.811 1.00 24.30 H new ATOM 0 HH21 ARG B 336 -14.151 1.563 1.947 1.00 24.58 H new ATOM 0 HH22 ARG B 336 -13.267 2.762 1.944 1.00 24.58 H new ATOM 4823 N PHE B 337 -15.823 -3.772 6.722 1.00 21.75 N ATOM 4824 CA PHE B 337 -16.166 -5.020 6.043 1.00 23.21 C ATOM 4825 C PHE B 337 -16.576 -6.098 7.046 1.00 24.95 C ATOM 4826 O PHE B 337 -16.285 -5.977 8.238 1.00 24.73 O ATOM 4827 CB PHE B 337 -14.943 -5.507 5.242 1.00 22.77 C ATOM 4828 CG PHE B 337 -14.456 -4.511 4.219 1.00 22.04 C ATOM 4829 CD1 PHE B 337 -15.000 -4.486 2.936 1.00 22.69 C ATOM 4830 CD2 PHE B 337 -13.453 -3.613 4.529 1.00 22.60 C ATOM 4831 CE1 PHE B 337 -14.574 -3.560 2.012 1.00 21.29 C ATOM 4832 CE2 PHE B 337 -13.010 -2.686 3.604 1.00 22.64 C ATOM 4833 CZ PHE B 337 -13.572 -2.668 2.339 1.00 22.62 C ATOM 0 H PHE B 337 -15.081 -3.807 7.155 1.00 21.75 H new ATOM 0 HA PHE B 337 -16.916 -4.855 5.450 1.00 23.21 H new ATOM 0 HB2 PHE B 337 -14.221 -5.706 5.858 1.00 22.77 H new ATOM 0 HB3 PHE B 337 -15.169 -6.336 4.793 1.00 22.77 H new ATOM 0 HD1 PHE B 337 -15.657 -5.101 2.702 1.00 22.69 H new ATOM 0 HD2 PHE B 337 -13.069 -3.632 5.376 1.00 22.60 H new ATOM 0 HE1 PHE B 337 -14.961 -3.535 1.167 1.00 21.29 H new ATOM 0 HE2 PHE B 337 -12.341 -2.080 3.829 1.00 22.64 H new ATOM 0 HZ PHE B 337 -13.274 -2.054 1.708 1.00 22.62 H new ATOM 4834 N TYR B 338 -17.244 -7.146 6.558 1.00 26.65 N ATOM 4835 CA TYR B 338 -17.804 -8.189 7.423 1.00 26.11 C ATOM 4836 C TYR B 338 -18.096 -9.471 6.631 1.00 28.24 C ATOM 4837 O TYR B 338 -18.283 -9.425 5.406 1.00 26.88 O ATOM 4838 CB TYR B 338 -19.097 -7.668 8.088 1.00 25.85 C ATOM 4839 CG TYR B 338 -20.118 -7.118 7.105 1.00 27.48 C ATOM 4840 CD1 TYR B 338 -21.190 -7.899 6.666 1.00 27.38 C ATOM 4841 CD2 TYR B 338 -20.006 -5.810 6.599 1.00 26.48 C ATOM 4842 CE1 TYR B 338 -22.124 -7.400 5.760 1.00 27.98 C ATOM 4843 CE2 TYR B 338 -20.934 -5.308 5.701 1.00 27.53 C ATOM 4844 CZ TYR B 338 -21.988 -6.110 5.278 1.00 27.82 C ATOM 4845 OH TYR B 338 -22.908 -5.606 4.376 1.00 30.83 O ATOM 0 H TYR B 338 -17.385 -7.272 5.719 1.00 26.65 H new ATOM 0 HA TYR B 338 -17.151 -8.405 8.107 1.00 26.11 H new ATOM 0 HB2 TYR B 338 -19.504 -8.389 8.593 1.00 25.85 H new ATOM 0 HB3 TYR B 338 -18.866 -6.972 8.723 1.00 25.85 H new ATOM 0 HD1 TYR B 338 -21.282 -8.768 6.984 1.00 27.38 H new ATOM 0 HD2 TYR B 338 -19.297 -5.273 6.872 1.00 26.48 H new ATOM 0 HE1 TYR B 338 -22.835 -7.931 5.481 1.00 27.98 H new ATOM 0 HE2 TYR B 338 -20.852 -4.438 5.382 1.00 27.53 H new ATOM 0 HH TYR B 338 -22.700 -4.818 4.174 1.00 30.83 H new TER 4846 TYR B 338 HETATM 4847 ZN ZN A 401 -48.871 21.407 -27.340 1.00 16.28 ZN2+ HETATM 4848 CAA PBD A 402 -56.111 17.355 -33.213 1.00 47.74 C HETATM 4849 CAB PBD A 402 -53.700 18.427 -38.218 1.00 48.50 C HETATM 4850 SAC PBD A 402 -53.490 25.212 -36.213 1.00 45.22 S HETATM 4851 CAD PBD A 402 -48.007 22.053 -30.242 1.00 17.96 C HETATM 4852 CAE PBD A 402 -55.337 21.247 -34.341 1.00 48.27 C HETATM 4853 CAF PBD A 402 -55.580 19.917 -33.990 1.00 47.65 C HETATM 4854 CAG PBD A 402 -48.461 22.762 -31.298 1.00 18.71 C HETATM 4855 CAH PBD A 402 -49.769 23.148 -29.601 1.00 17.47 C HETATM 4856 CAI PBD A 402 -54.444 20.482 -36.459 1.00 47.08 C HETATM 4857 CAJ PBD A 402 -51.332 23.575 -32.571 1.00 26.50 C HETATM 4858 CAK PBD A 402 -52.319 24.432 -33.385 1.00 32.20 C HETATM 4859 CAL PBD A 402 -50.367 24.366 -31.669 1.00 22.02 C HETATM 4860 NAM PBD A 402 -48.817 22.317 -29.220 1.00 17.06 N HETATM 4861 NAN PBD A 402 -53.200 23.481 -34.121 1.00 36.36 N HETATM 4862 NAO PBD A 402 -54.496 22.773 -35.992 1.00 44.39 N HETATM 4863 OAP PBD A 402 -55.498 17.548 -34.518 1.00 46.44 O HETATM 4864 OAQ PBD A 402 -54.374 18.100 -36.983 1.00 48.17 O HETATM 4865 CAR PBD A 402 -53.707 23.675 -35.354 1.00 41.30 C HETATM 4866 CAS PBD A 402 -54.761 21.529 -35.582 1.00 45.09 C HETATM 4867 CAT PBD A 402 -55.259 18.860 -34.867 1.00 48.25 C HETATM 4868 CAU PBD A 402 -54.684 19.141 -36.125 1.00 47.04 C HETATM 4869 NAV PBD A 402 -49.530 23.444 -30.874 1.00 19.37 N HETATM 0 HNAO PBD A 402 -54.859 23.026 -36.729 1.00 44.39 H new HETATM 0 HNAN PBD A 402 -53.402 22.745 -33.724 1.00 36.36 H new HETATM 0 HALA PBD A 402 -49.802 24.937 -32.213 1.00 22.02 H new HETATM 0 HAKA PBD A 402 -52.841 25.005 -32.802 1.00 32.20 H new HETATM 0 HAJA PBD A 402 -51.839 22.961 -32.017 1.00 26.50 H new HETATM 0 HABB PBD A 402 -54.253 19.030 -38.739 1.00 48.50 H new HETATM 0 HABA PBD A 402 -52.852 18.855 -38.021 1.00 48.50 H new HETATM 0 HAAB PBD A 402 -55.533 17.722 -32.526 1.00 47.74 H new HETATM 0 HAAA PBD A 402 -56.969 17.807 -33.188 1.00 47.74 H new HETATM 0 HAL PBD A 402 -50.871 24.946 -31.077 1.00 22.02 H new HETATM 0 HAK PBD A 402 -51.845 25.012 -34.002 1.00 32.20 H new HETATM 0 HAJ PBD A 402 -50.809 23.037 -33.186 1.00 26.50 H new HETATM 0 HAI PBD A 402 -54.048 20.691 -37.320 1.00 47.08 H new HETATM 0 HAH PBD A 402 -50.501 23.478 -29.057 1.00 17.47 H new HETATM 0 HAG PBD A 402 -48.084 22.774 -32.192 1.00 18.71 H new HETATM 0 HAF PBD A 402 -55.977 19.717 -33.128 1.00 47.65 H new HETATM 0 HAE PBD A 402 -55.565 21.966 -33.731 1.00 48.27 H new HETATM 0 HAD PBD A 402 -47.237 21.463 -30.231 1.00 17.96 H new HETATM 0 HAB PBD A 402 -53.541 17.615 -38.725 1.00 48.50 H new HETATM 0 HAA PBD A 402 -56.241 16.407 -33.053 1.00 47.74 H new HETATM 4870 C1 NAG A 403 -33.068 4.190 -24.821 1.00 21.00 C HETATM 4871 C2 NAG A 403 -32.410 2.810 -24.763 1.00 21.76 C HETATM 4872 C3 NAG A 403 -33.303 1.704 -25.320 1.00 23.84 C HETATM 4873 C4 NAG A 403 -34.665 1.808 -24.692 1.00 24.85 C HETATM 4874 C5 NAG A 403 -35.247 3.223 -24.788 1.00 24.22 C HETATM 4875 C6 NAG A 403 -36.576 3.323 -24.050 1.00 25.39 C HETATM 4876 C7 NAG A 403 -29.975 2.664 -24.912 1.00 23.05 C HETATM 4877 C8 NAG A 403 -28.812 2.673 -25.858 1.00 22.91 C HETATM 4878 N2 NAG A 403 -31.166 2.799 -25.481 1.00 21.69 N HETATM 4879 O3 NAG A 403 -32.760 0.431 -25.023 1.00 22.66 O HETATM 4880 O4 NAG A 403 -35.517 0.888 -25.322 1.00 27.54 O HETATM 4881 O5 NAG A 403 -34.360 4.165 -24.229 1.00 20.70 O HETATM 4882 O6 NAG A 403 -36.462 2.958 -22.685 1.00 25.62 O HETATM 4883 O7 NAG A 403 -29.797 2.557 -23.691 1.00 21.63 O HETATM 0 HO6 NAG A 403 -37.212 3.027 -22.313 1.00 25.62 H new HETATM 0 HO3 NAG A 403 -33.383 -0.112 -24.875 1.00 22.66 H new HETATM 0 HN2 NAG A 403 -31.195 2.886 -26.336 1.00 21.69 H new HETATM 0 H83 NAG A 403 -28.902 1.941 -26.488 1.00 22.91 H new HETATM 0 H82 NAG A 403 -28.794 3.514 -26.341 1.00 22.91 H new HETATM 0 H81 NAG A 403 -27.987 2.570 -25.358 1.00 22.91 H new HETATM 0 H62 NAG A 403 -36.911 4.231 -24.113 1.00 25.39 H new HETATM 0 H61 NAG A 403 -37.228 2.750 -24.483 1.00 25.39 H new HETATM 0 H5 NAG A 403 -35.383 3.412 -25.730 1.00 24.22 H new HETATM 0 H4 NAG A 403 -34.583 1.606 -23.747 1.00 24.85 H new HETATM 0 H3 NAG A 403 -33.364 1.807 -26.283 1.00 23.84 H new HETATM 0 H2 NAG A 403 -32.255 2.633 -23.822 1.00 21.76 H new HETATM 4884 C1 NAG A 404 -35.896 -0.194 -24.434 1.00 33.32 C HETATM 4885 C2 NAG A 404 -37.237 -0.814 -24.810 1.00 34.43 C HETATM 4886 C3 NAG A 404 -37.505 -2.082 -23.982 1.00 37.14 C HETATM 4887 C4 NAG A 404 -36.332 -3.052 -23.980 1.00 38.48 C HETATM 4888 C5 NAG A 404 -35.071 -2.291 -23.598 1.00 38.03 C HETATM 4889 C6 NAG A 404 -33.853 -3.163 -23.841 1.00 39.08 C HETATM 4890 C7 NAG A 404 -38.912 0.879 -25.477 1.00 33.92 C HETATM 4891 C8 NAG A 404 -39.990 1.798 -24.994 1.00 31.06 C HETATM 4892 N2 NAG A 404 -38.308 0.133 -24.540 1.00 34.60 N HETATM 4893 O3 NAG A 404 -38.598 -2.733 -24.547 1.00 38.21 O HETATM 4894 O4 NAG A 404 -36.576 -4.121 -23.076 1.00 39.24 O HETATM 4895 O5 NAG A 404 -34.890 -1.164 -24.445 1.00 35.38 O HETATM 4896 O6 NAG A 404 -33.755 -3.411 -25.227 1.00 38.20 O HETATM 4897 O7 NAG A 404 -38.602 0.856 -26.665 1.00 31.48 O HETATM 0 HO6 NAG A 404 -34.006 -2.731 -25.652 1.00 38.20 H new HETATM 0 HO4 NAG A 404 -36.083 -4.772 -23.272 1.00 39.24 H new HETATM 0 HO3 NAG A 404 -38.764 -3.432 -24.112 1.00 38.21 H new HETATM 0 HN2 NAG A 404 -38.571 0.220 -23.726 1.00 34.60 H new HETATM 0 H83 NAG A 404 -40.692 1.279 -24.571 1.00 31.06 H new HETATM 0 H82 NAG A 404 -39.619 2.423 -24.352 1.00 31.06 H new HETATM 0 H81 NAG A 404 -40.359 2.288 -25.746 1.00 31.06 H new HETATM 0 H62 NAG A 404 -33.052 -2.721 -23.519 1.00 39.08 H new HETATM 0 H61 NAG A 404 -33.932 -3.998 -23.353 1.00 39.08 H new HETATM 0 H5 NAG A 404 -35.164 -2.031 -22.668 1.00 38.03 H new HETATM 0 H4 NAG A 404 -36.219 -3.436 -24.863 1.00 38.48 H new HETATM 0 H3 NAG A 404 -37.660 -1.809 -23.064 1.00 37.14 H new HETATM 0 H2 NAG A 404 -37.207 -1.040 -25.753 1.00 34.43 H new HETATM 4898 C1 GOL A 405 -44.692 31.513 -46.347 1.00 26.38 C HETATM 4899 O1 GOL A 405 -45.525 31.913 -47.462 1.00 25.82 O HETATM 4900 C2 GOL A 405 -43.379 30.826 -46.756 1.00 23.89 C HETATM 4901 O2 GOL A 405 -42.405 31.817 -47.080 1.00 30.61 O HETATM 4902 C3 GOL A 405 -42.804 29.979 -45.610 1.00 21.98 C HETATM 4903 O3 GOL A 405 -41.685 29.149 -45.986 1.00 18.21 O HETATM 0 HO3 GOL A 405 -41.745 28.950 -46.800 1.00 18.21 H new HETATM 0 HO2 GOL A 405 -42.504 32.483 -46.577 1.00 30.61 H new HETATM 0 HO1 GOL A 405 -46.224 32.279 -47.173 1.00 25.82 H new HETATM 0 H32 GOL A 405 -42.527 30.570 -44.893 1.00 21.98 H new HETATM 0 H31 GOL A 405 -43.508 29.413 -45.256 1.00 21.98 H new HETATM 0 H2 GOL A 405 -43.575 30.255 -47.515 1.00 23.89 H new HETATM 0 H12 GOL A 405 -44.483 32.297 -45.815 1.00 26.38 H new HETATM 0 H11 GOL A 405 -45.197 30.911 -45.779 1.00 26.38 H new HETATM 4904 ZN ZN B 401 -0.020 -10.563 -20.563 1.00 14.66 ZN2+ HETATM 4905 CAA PBD B 402 6.118 -16.504 -15.066 0.50 36.08 C HETATM 4906 CAB PBD B 402 5.685 -13.947 -10.198 0.50 31.07 C HETATM 4907 SAC PBD B 402 7.352 -8.007 -13.071 1.00 42.27 S HETATM 4908 CAD PBD B 402 0.123 -9.556 -17.741 1.00 16.08 C HETATM 4909 CAE PBD B 402 7.238 -12.564 -14.597 0.50 37.57 C HETATM 4910 CAF PBD B 402 6.939 -13.925 -14.727 0.50 36.42 C HETATM 4911 CAG PBD B 402 0.883 -8.950 -16.825 1.00 16.69 C HETATM 4912 CAH PBD B 402 1.969 -9.023 -18.687 1.00 15.98 C HETATM 4913 CAI PBD B 402 6.634 -12.690 -12.266 0.50 36.56 C HETATM 4914 CAJ PBD B 402 3.967 -8.969 -16.031 1.00 24.59 C HETATM 4915 CAK PBD B 402 5.363 -8.498 -15.546 1.00 29.83 C HETATM 4916 CAL PBD B 402 3.174 -7.948 -16.829 1.00 20.29 C HETATM 4917 NAM PBD B 402 0.787 -9.600 -18.888 1.00 15.83 N HETATM 4918 NAN PBD B 402 5.985 -9.644 -14.815 1.00 33.63 N HETATM 4919 NAO PBD B 402 7.337 -10.652 -13.125 1.00 39.13 N HETATM 4920 OAP PBD B 402 6.184 -15.995 -13.723 0.50 35.58 O HETATM 4921 OAQ PBD B 402 5.895 -14.768 -11.330 0.50 34.14 O HETATM 4922 CAR PBD B 402 6.797 -9.566 -13.734 1.00 37.15 C HETATM 4923 CAS PBD B 402 7.072 -11.943 -13.359 0.50 36.73 C HETATM 4924 CAT PBD B 402 6.487 -14.663 -13.632 0.50 35.89 C HETATM 4925 CAU PBD B 402 6.334 -14.042 -12.397 0.50 35.96 C HETATM 4926 NAV PBD B 402 2.006 -8.609 -17.417 1.00 17.13 N HETATM 0 HNAO PBD B 402 7.921 -10.491 -12.514 1.00 39.13 H new HETATM 0 HNAN PBD B 402 5.810 -10.432 -15.111 1.00 33.63 H new HETATM 0 HALA PBD B 402 2.893 -7.218 -16.255 1.00 20.29 H new HETATM 0 HAKA PBD B 402 5.915 -8.231 -16.298 1.00 29.83 H new HETATM 0 HAJA PBD B 402 4.082 -9.764 -16.575 1.00 24.59 H new HETATM 0 HABB PBD B 402 6.518 -13.514 -9.953 0.50 31.07 H new HETATM 0 HABA PBD B 402 5.019 -13.273 -10.406 0.50 31.07 H new HETATM 0 HAAB PBD B 402 5.434 -16.026 -15.560 0.50 36.08 H new HETATM 0 HAAA PBD B 402 6.976 -16.381 -15.501 0.50 36.08 H new HETATM 0 HAL PBD B 402 3.728 -7.563 -17.526 1.00 20.29 H new HETATM 0 HAK PBD B 402 5.281 -7.725 -14.966 1.00 29.83 H new HETATM 0 HAJ PBD B 402 3.443 -9.229 -15.257 1.00 24.59 H new HETATM 0 HAI PBD B 402 6.537 -12.261 -11.402 0.50 36.56 H new HETATM 0 HAH PBD B 402 2.676 -8.921 -19.343 1.00 15.98 H new HETATM 0 HAG PBD B 402 0.650 -8.791 -15.897 1.00 16.69 H new HETATM 0 HAF PBD B 402 7.047 -14.360 -15.587 0.50 36.42 H new HETATM 0 HAE PBD B 402 7.557 -12.058 -15.360 0.50 37.57 H new HETATM 0 HAD PBD B 402 -0.769 -9.907 -17.592 1.00 16.08 H new HETATM 0 HAB PBD B 402 5.374 -14.490 -9.457 0.50 31.07 H new HETATM 0 HAA PBD B 402 5.900 -17.449 -15.044 0.50 36.08 H new HETATM 4927 C1 NAG B 403 -21.109 -20.658 -18.377 1.00 24.83 C HETATM 4928 C2 NAG B 403 -22.210 -21.670 -18.074 1.00 26.80 C HETATM 4929 C3 NAG B 403 -21.639 -22.958 -17.473 1.00 28.06 C HETATM 4930 C4 NAG B 403 -20.447 -23.474 -18.284 1.00 28.86 C HETATM 4931 C5 NAG B 403 -19.438 -22.357 -18.569 1.00 27.47 C HETATM 4932 C6 NAG B 403 -18.266 -22.813 -19.454 1.00 26.69 C HETATM 4933 C7 NAG B 403 -24.454 -20.741 -17.525 1.00 26.87 C HETATM 4934 C8 NAG B 403 -25.323 -20.231 -16.418 1.00 26.77 C HETATM 4935 N2 NAG B 403 -23.222 -21.127 -17.186 1.00 25.61 N HETATM 4936 O3 NAG B 403 -22.707 -23.887 -17.408 1.00 32.11 O HETATM 4937 O4 NAG B 403 -19.721 -24.486 -17.618 1.00 30.61 O HETATM 4938 O5 NAG B 403 -20.080 -21.247 -19.156 1.00 25.47 O HETATM 4939 O6 NAG B 403 -18.667 -23.297 -20.733 1.00 26.06 O HETATM 4940 O7 NAG B 403 -24.915 -20.764 -18.669 1.00 25.63 O HETATM 0 HO6 NAG B 403 -17.988 -23.529 -21.170 1.00 26.06 H new HETATM 0 HO3 NAG B 403 -22.400 -24.669 -17.416 1.00 32.11 H new HETATM 0 HN2 NAG B 403 -23.006 -21.046 -16.358 1.00 25.61 H new HETATM 0 H83 NAG B 403 -25.438 -20.925 -15.750 1.00 26.77 H new HETATM 0 H82 NAG B 403 -24.906 -19.456 -16.010 1.00 26.77 H new HETATM 0 H81 NAG B 403 -26.189 -19.981 -16.776 1.00 26.77 H new HETATM 0 H62 NAG B 403 -17.655 -22.070 -19.576 1.00 26.69 H new HETATM 0 H61 NAG B 403 -17.775 -23.511 -18.992 1.00 26.69 H new HETATM 0 H5 NAG B 403 -19.063 -22.103 -17.711 1.00 27.47 H new HETATM 0 H4 NAG B 403 -20.841 -23.823 -19.099 1.00 28.86 H new HETATM 0 H3 NAG B 403 -21.285 -22.804 -16.583 1.00 28.06 H new HETATM 0 H2 NAG B 403 -22.629 -21.877 -18.924 1.00 26.80 H new HETATM 4941 C1 NAG B 404 -19.999 -25.816 -18.118 1.00 34.46 C HETATM 4942 C2 NAG B 404 -18.802 -26.747 -17.874 1.00 34.61 C HETATM 4943 C3 NAG B 404 -19.116 -28.221 -18.190 1.00 36.94 C HETATM 4944 C4 NAG B 404 -20.405 -28.627 -17.459 1.00 39.71 C HETATM 4945 C5 NAG B 404 -21.505 -27.636 -17.873 1.00 40.18 C HETATM 4946 C6 NAG B 404 -22.869 -27.990 -17.279 1.00 41.04 C HETATM 4947 C7 NAG B 404 -16.579 -25.737 -17.937 1.00 30.58 C HETATM 4948 C8 NAG B 404 -15.386 -25.358 -18.772 1.00 31.89 C HETATM 4949 N2 NAG B 404 -17.594 -26.326 -18.581 1.00 32.83 N HETATM 4950 O3 NAG B 404 -18.019 -29.073 -17.869 1.00 35.26 O HETATM 4951 O4 NAG B 404 -20.827 -29.955 -17.770 1.00 40.55 O HETATM 4952 O5 NAG B 404 -21.146 -26.325 -17.459 1.00 36.90 O HETATM 4953 O6 NAG B 404 -22.763 -28.046 -15.870 1.00 43.11 O HETATM 4954 O7 NAG B 404 -16.609 -25.490 -16.727 1.00 30.73 O HETATM 0 HO6 NAG B 404 -23.511 -28.239 -15.540 1.00 43.11 H new HETATM 0 HO3 NAG B 404 -18.221 -29.869 -18.047 1.00 35.26 H new HETATM 0 HN2 NAG B 404 -17.534 -26.459 -19.428 1.00 32.83 H new HETATM 0 H83 NAG B 404 -15.013 -26.153 -19.184 1.00 31.89 H new HETATM 0 H82 NAG B 404 -15.659 -24.734 -19.463 1.00 31.89 H new HETATM 0 H81 NAG B 404 -14.715 -24.942 -18.208 1.00 31.89 H new HETATM 0 H62 NAG B 404 -23.528 -27.328 -17.538 1.00 41.04 H new HETATM 0 H61 NAG B 404 -23.173 -28.844 -17.625 1.00 41.04 H new HETATM 0 H5 NAG B 404 -21.583 -27.683 -18.839 1.00 40.18 H new HETATM 0 H4 NAG B 404 -20.234 -28.606 -16.504 1.00 39.71 H new HETATM 0 H3 NAG B 404 -19.258 -28.321 -19.144 1.00 36.94 H new HETATM 0 H2 NAG B 404 -18.626 -26.676 -16.923 1.00 34.61 H new HETATM 4955 C1 BMA B 405 -20.223 -30.978 -16.959 1.00 43.64 C HETATM 4956 C2 BMA B 405 -21.230 -32.121 -16.805 1.00 46.71 C HETATM 4957 C3 BMA B 405 -20.603 -33.299 -16.048 1.00 49.32 C HETATM 4958 C4 BMA B 405 -19.291 -33.709 -16.728 1.00 48.97 C HETATM 4959 C5 BMA B 405 -18.374 -32.485 -16.847 1.00 45.51 C HETATM 4960 C6 BMA B 405 -17.096 -32.843 -17.595 1.00 46.88 C HETATM 4961 O2 BMA B 405 -21.689 -32.498 -18.088 1.00 46.36 O HETATM 4962 O3 BMA B 405 -21.515 -34.380 -15.966 1.00 51.68 O HETATM 4963 O4 BMA B 405 -18.643 -34.762 -16.034 1.00 47.01 O HETATM 4964 O5 BMA B 405 -19.034 -31.450 -17.552 1.00 43.87 O HETATM 4965 O6 BMA B 405 -16.317 -31.678 -17.805 1.00 42.80 O HETATM 0 HO4 BMA B 405 -18.206 -35.229 -16.578 1.00 47.01 H new HETATM 0 HO3 BMA B 405 -22.095 -34.303 -16.568 1.00 51.68 H new HETATM 0 HO2 BMA B 405 -21.656 -31.836 -18.604 1.00 46.36 H new HETATM 0 H62 BMA B 405 -16.587 -33.495 -17.088 1.00 46.88 H new HETATM 0 H61 BMA B 405 -17.314 -33.253 -18.446 1.00 46.88 H new HETATM 0 H5 BMA B 405 -18.153 -32.188 -15.950 1.00 45.51 H new HETATM 0 H4 BMA B 405 -19.498 -34.043 -17.615 1.00 48.97 H new HETATM 0 H3 BMA B 405 -20.399 -33.028 -15.139 1.00 49.32 H new HETATM 0 H2 BMA B 405 -21.989 -31.826 -16.278 1.00 46.71 H new HETATM 4966 C1 MAN B 406 -15.129 -32.044 -18.521 1.00 40.17 C HETATM 4967 C2 MAN B 406 -13.967 -31.124 -18.138 1.00 39.21 C HETATM 4968 C3 MAN B 406 -14.148 -29.725 -18.729 1.00 39.13 C HETATM 4969 C4 MAN B 406 -14.381 -29.852 -20.229 1.00 39.37 C HETATM 4970 C5 MAN B 406 -15.569 -30.779 -20.510 1.00 41.42 C HETATM 4971 C6 MAN B 406 -15.762 -30.993 -22.013 1.00 42.44 C HETATM 4972 O2 MAN B 406 -12.750 -31.701 -18.588 1.00 36.55 O HETATM 4973 O3 MAN B 406 -12.994 -28.920 -18.514 1.00 40.96 O HETATM 4974 O4 MAN B 406 -14.632 -28.572 -20.775 1.00 39.61 O HETATM 4975 O5 MAN B 406 -15.358 -32.045 -19.911 1.00 39.80 O HETATM 4976 O6 MAN B 406 -14.550 -31.480 -22.568 1.00 44.15 O HETATM 0 HO4 MAN B 406 -15.403 -28.320 -20.557 1.00 39.61 H new HETATM 0 HO2 MAN B 406 -12.893 -32.151 -19.282 1.00 36.55 H new HETATM 0 H62 MAN B 406 -16.481 -31.624 -22.172 1.00 42.44 H new HETATM 0 H61 MAN B 406 -16.016 -30.160 -22.440 1.00 42.44 H new HETATM 0 H5 MAN B 406 -16.358 -30.355 -20.138 1.00 41.42 H new HETATM 0 H4 MAN B 406 -13.589 -30.232 -20.640 1.00 39.37 H new HETATM 0 H3 MAN B 406 -14.905 -29.303 -18.293 1.00 39.13 H new HETATM 0 H2 MAN B 406 -13.946 -31.030 -17.173 1.00 39.21 H new HETATM 4977 C1 MAN B 407 -14.555 -31.409 -24.010 1.00 45.46 C HETATM 4978 C2 MAN B 407 -13.259 -32.009 -24.540 1.00 45.24 C HETATM 4979 C3 MAN B 407 -12.064 -31.110 -24.236 1.00 47.67 C HETATM 4980 C4 MAN B 407 -12.327 -29.697 -24.750 1.00 46.84 C HETATM 4981 C5 MAN B 407 -13.687 -29.172 -24.314 1.00 46.44 C HETATM 4982 C6 MAN B 407 -13.983 -27.876 -25.071 1.00 47.61 C HETATM 4983 O2 MAN B 407 -13.405 -32.102 -25.938 1.00 43.92 O HETATM 4984 O3 MAN B 407 -10.889 -31.622 -24.829 1.00 47.04 O HETATM 4985 O4 MAN B 407 -11.331 -28.835 -24.257 1.00 47.68 O HETATM 4986 O5 MAN B 407 -14.727 -30.106 -24.559 1.00 45.30 O HETATM 4987 O6 MAN B 407 -15.176 -27.312 -24.585 1.00 49.02 O HETATM 0 HO6 MAN B 407 -15.700 -27.925 -24.349 1.00 49.02 H new HETATM 0 HO4 MAN B 407 -10.652 -29.283 -24.045 1.00 47.68 H new HETATM 0 HO3 MAN B 407 -10.243 -31.115 -24.653 1.00 47.04 H new HETATM 0 H62 MAN B 407 -13.250 -27.251 -24.961 1.00 47.61 H new HETATM 0 H61 MAN B 407 -14.062 -28.056 -26.021 1.00 47.61 H new HETATM 0 H5 MAN B 407 -13.654 -29.016 -23.357 1.00 46.44 H new HETATM 0 H4 MAN B 407 -12.314 -29.729 -25.719 1.00 46.84 H new HETATM 0 H3 MAN B 407 -11.940 -31.084 -23.274 1.00 47.67 H new HETATM 0 H2 MAN B 407 -13.098 -32.869 -24.122 1.00 45.24 H new HETATM 4988 C1 MAN B 408 -13.134 -33.433 -26.418 1.00 45.11 C HETATM 4989 C2 MAN B 408 -12.972 -33.320 -27.938 1.00 46.35 C HETATM 4990 C3 MAN B 408 -14.318 -33.105 -28.635 1.00 45.28 C HETATM 4991 C4 MAN B 408 -15.315 -34.156 -28.136 1.00 44.98 C HETATM 4992 C5 MAN B 408 -15.422 -34.053 -26.612 1.00 43.93 C HETATM 4993 C6 MAN B 408 -16.469 -34.981 -25.994 1.00 45.64 C HETATM 4994 O2 MAN B 408 -12.309 -34.462 -28.430 1.00 48.14 O HETATM 4995 O3 MAN B 408 -14.173 -33.168 -30.040 1.00 45.06 O HETATM 4996 O4 MAN B 408 -16.567 -33.986 -28.752 1.00 41.19 O HETATM 4997 O5 MAN B 408 -14.147 -34.368 -26.069 1.00 43.44 O HETATM 4998 O6 MAN B 408 -16.679 -34.573 -24.653 1.00 47.48 O HETATM 0 HO6 MAN B 408 -17.253 -35.071 -24.295 1.00 47.48 H new HETATM 0 HO4 MAN B 408 -16.952 -34.730 -28.816 1.00 41.19 H new HETATM 0 HO3 MAN B 408 -14.883 -33.459 -30.382 1.00 45.06 H new HETATM 0 HO2 MAN B 408 -12.616 -34.661 -29.186 1.00 48.14 H new HETATM 0 H62 MAN B 408 -17.298 -34.938 -26.495 1.00 45.64 H new HETATM 0 H61 MAN B 408 -16.166 -35.902 -26.025 1.00 45.64 H new HETATM 0 H5 MAN B 408 -15.707 -33.150 -26.401 1.00 43.93 H new HETATM 0 H4 MAN B 408 -15.001 -35.043 -28.371 1.00 44.98 H new HETATM 0 H3 MAN B 408 -14.654 -32.221 -28.419 1.00 45.28 H new HETATM 0 H2 MAN B 408 -12.432 -32.539 -28.135 1.00 46.35 H new HETATM 4999 C1 MAN B 409 -13.044 -28.090 -17.323 1.00 40.17 C HETATM 5000 C2 MAN B 409 -12.070 -26.925 -17.468 1.00 39.47 C HETATM 5001 C3 MAN B 409 -10.630 -27.425 -17.523 1.00 41.22 C HETATM 5002 C4 MAN B 409 -10.314 -28.306 -16.315 1.00 42.33 C HETATM 5003 C5 MAN B 409 -11.426 -29.332 -16.050 1.00 43.21 C HETATM 5004 C6 MAN B 409 -11.241 -29.962 -14.669 1.00 44.69 C HETATM 5005 O2 MAN B 409 -12.212 -26.104 -16.338 1.00 37.36 O HETATM 5006 O3 MAN B 409 -9.721 -26.344 -17.561 1.00 41.48 O HETATM 5007 O4 MAN B 409 -9.089 -28.978 -16.538 1.00 41.55 O HETATM 5008 O5 MAN B 409 -12.724 -28.757 -16.112 1.00 39.87 O HETATM 5009 O6 MAN B 409 -11.471 -28.987 -13.667 1.00 47.26 O HETATM 0 HO6 MAN B 409 -12.093 -28.477 -13.909 1.00 47.26 H new HETATM 0 HO4 MAN B 409 -8.773 -29.236 -15.804 1.00 41.55 H new HETATM 0 HO3 MAN B 409 -10.139 -25.622 -17.463 1.00 41.48 H new HETATM 0 HO2 MAN B 409 -12.009 -25.314 -16.538 1.00 37.36 H new HETATM 0 H62 MAN B 409 -11.855 -30.705 -14.557 1.00 44.69 H new HETATM 0 H61 MAN B 409 -10.344 -30.320 -14.584 1.00 44.69 H new HETATM 0 H5 MAN B 409 -11.356 -30.003 -16.747 1.00 43.21 H new HETATM 0 H4 MAN B 409 -10.249 -27.735 -15.533 1.00 42.33 H new HETATM 0 H3 MAN B 409 -10.535 -27.949 -18.334 1.00 41.22 H new HETATM 0 H2 MAN B 409 -12.264 -26.444 -18.288 1.00 39.47 H new HETATM 5010 O HOH A1001 -41.503 22.269 -30.910 1.00 11.79 O HETATM 5011 O HOH A1002 -30.946 7.153 -34.595 1.00 25.44 O HETATM 5012 O HOH A1003 -26.400 4.342 -30.305 1.00 21.19 O HETATM 5013 O HOH A1004 -25.149 27.476 -50.855 1.00 16.73 O HETATM 5014 O HOH A1005 -42.612 22.159 -44.341 1.00 12.49 O HETATM 5015 O HOH A1006 -45.864 10.319 -25.998 1.00 16.49 O HETATM 5016 O HOH A1007 -18.882 29.707 -32.753 1.00 26.24 O HETATM 5017 O HOH A1008 -21.894 10.169 -34.819 1.00 19.27 O HETATM 5018 O HOH A1009 -41.760 19.701 -44.085 1.00 13.18 O HETATM 5019 O HOH A1010 -45.174 11.941 -33.945 1.00 19.14 O HETATM 5020 O HOH A1011 -30.925 15.005 -51.313 1.00 36.76 O HETATM 5021 O HOH A1012 -27.317 24.728 -47.944 1.00 24.36 O HETATM 5022 O HOH A1013 -29.163 3.358 -31.739 1.00 27.90 O HETATM 5023 O HOH A1014 -45.160 -0.848 -40.883 1.00 20.20 O HETATM 5024 O HOH A1015 -42.221 22.822 -46.960 1.00 11.34 O HETATM 5025 O HOH A1016 -50.079 8.342 -32.364 1.00 19.77 O HETATM 5026 O HOH A1017 -38.116 3.543 -49.639 1.00 29.34 O HETATM 5027 O HOH A1018 -42.944 39.318 -33.099 1.00 20.59 O HETATM 5028 O HOH A1019 -44.131 3.884 -45.688 1.00 21.53 O HETATM 5029 O HOH A1020 -23.632 32.765 -46.869 1.00 18.02 O HETATM 5030 O HOH A1021 -41.553 21.153 -24.612 1.00 15.66 O HETATM 5031 O HOH A1022 -38.654 5.796 -41.462 1.00 18.87 O HETATM 5032 O HOH A1023 -28.917 12.324 -33.899 1.00 15.56 O HETATM 5033 O HOH A1024 -33.452 31.991 -47.541 1.00 15.64 O HETATM 5034 O HOH A1025 -44.000 34.835 -44.884 1.00 16.99 O HETATM 5035 O HOH A1026 -21.262 19.567 -31.449 1.00 20.22 O HETATM 5036 O HOH A1027 -28.407 11.464 -49.638 1.00 36.34 O HETATM 5037 O HOH A1028 -38.620 4.776 -53.793 1.00 48.45 O HETATM 5038 O HOH A1029 -52.913 25.832 -21.050 1.00 20.95 O HETATM 5039 O HOH A1030 -46.918 20.518 -18.039 1.00 21.76 O HETATM 5040 O HOH A1031 -47.094 42.198 -20.376 1.00 27.05 O HETATM 5041 O HOH A1032 -46.846 16.948 -41.858 1.00 18.45 O HETATM 5042 O HOH A1033 -51.590 25.427 -26.133 1.00 16.17 O HETATM 5043 O HOH A1034 -37.475 45.433 -43.286 1.00 46.62 O HETATM 5044 O HOH A1035 -42.970 17.561 -51.763 1.00 29.82 O HETATM 5045 O HOH A1036 -56.522 33.116 -23.608 1.00 25.52 O HETATM 5046 O HOH A1037 -49.215 26.466 -20.879 1.00 22.06 O HETATM 5047 O HOH A1038 -42.951 30.747 -28.390 1.00 12.11 O HETATM 5048 O HOH A1039 -19.491 13.218 -34.161 1.00 18.15 O HETATM 5049 O HOH A1040 -40.054 44.465 -38.753 1.00 23.80 O HETATM 5050 O HOH A1041 -47.549 24.221 -40.747 1.00 17.60 O HETATM 5051 O HOH A1042 -49.048 16.921 -26.484 1.00 15.98 O HETATM 5052 O HOH A1043 -48.743 30.333 -44.034 1.00 18.62 O HETATM 5053 O HOH A1044 -22.786 22.242 -53.116 1.00 18.79 O HETATM 5054 O HOH A1045 -41.558 23.816 -55.246 1.00 31.97 O HETATM 5055 O HOH A1046 -15.843 30.441 -45.669 1.00 29.18 O HETATM 5056 O HOH A1047 -46.256 28.269 -22.387 1.00 16.24 O HETATM 5057 O HOH A1048 -14.192 17.935 -38.673 1.00 29.70 O HETATM 5058 O HOH A1049 -24.502 9.010 -42.116 1.00 23.12 O HETATM 5059 O HOH A1050 -26.436 32.211 -29.655 1.00 24.29 O HETATM 5060 O HOH A1051 -37.537 40.447 -45.112 1.00 36.41 O HETATM 5061 O HOH A1052 -21.164 28.059 -55.312 1.00 30.59 O HETATM 5062 O HOH A1053 -52.146 36.602 -24.125 1.00 18.77 O HETATM 5063 O HOH A1054 -24.938 17.140 -24.323 1.00 28.06 O HETATM 5064 O HOH A1055 -36.449 37.530 -43.357 1.00 18.91 O HETATM 5065 O HOH A1056 -50.142 5.833 -21.163 1.00 29.61 O HETATM 5066 O HOH A1057 -43.569 18.272 -42.315 1.00 18.38 O HETATM 5067 O HOH A1058 -27.560 2.083 -22.297 1.00 28.39 O HETATM 5068 O HOH A1059 -49.054 36.472 -34.230 1.00 23.52 O HETATM 5069 O HOH A1060 -42.742 -1.443 -39.586 1.00 32.74 O HETATM 5070 O HOH A1061 -42.779 38.790 -35.829 1.00 15.39 O HETATM 5071 O HOH A1062 -48.077 26.753 -41.168 1.00 19.73 O HETATM 5072 O HOH A1063 -49.581 13.250 -17.640 1.00 32.05 O HETATM 5073 O HOH A1064 -40.405 1.835 -39.490 1.00 18.91 O HETATM 5074 O HOH A1065 -33.631 0.124 -44.007 1.00 21.61 O HETATM 5075 O HOH A1066 -44.290 37.867 -26.537 1.00 15.27 O HETATM 5076 O HOH A1067 -48.125 11.519 -38.115 1.00 14.70 O HETATM 5077 O HOH A1068 -47.160 5.882 -30.687 1.00 23.81 O HETATM 5078 O HOH A1069 -25.368 4.960 -27.618 1.00 23.24 O HETATM 5079 O HOH A1070 -28.003 3.805 -50.363 1.00 31.86 O HETATM 5080 O HOH A1071 -22.619 8.952 -25.128 1.00 38.97 O HETATM 5081 O HOH A1072 -47.779 13.711 -20.241 1.00 22.98 O HETATM 5082 O HOH A1073 -53.177 16.508 -20.403 1.00 21.70 O HETATM 5083 O HOH A1074 -46.518 20.961 -24.142 1.00 15.37 O HETATM 5084 O HOH A1075 -50.715 38.658 -25.532 1.00 27.97 O HETATM 5085 O HOH A1076 -27.579 35.632 -22.683 1.00 24.60 O HETATM 5086 O HOH A1077 -35.624 34.368 -53.421 1.00 30.79 O HETATM 5087 O HOH A1078 -37.514 12.426 -16.887 1.00 23.12 O HETATM 5088 O HOH A1079 -45.381 13.601 -14.430 1.00 25.92 O HETATM 5089 O HOH A1080 -29.868 18.483 -46.928 1.00 24.29 O HETATM 5090 O HOH A1081 -56.822 35.051 -26.081 1.00 26.73 O HETATM 5091 O HOH A1082 -21.486 9.130 -32.303 1.00 34.19 O HETATM 5092 O HOH A1083 -49.850 20.894 -16.477 1.00 24.13 O HETATM 5093 O HOH A1084 -40.981 13.202 -15.268 1.00 31.85 O HETATM 5094 O HOH A1085 -30.654 34.367 -45.123 1.00 18.66 O HETATM 5095 O HOH A1086 -18.396 29.554 -49.461 1.00 35.87 O HETATM 5096 O HOH A1087 -39.383 42.307 -19.828 1.00 26.04 O HETATM 5097 O HOH A1088 -44.846 22.389 -14.545 1.00 17.82 O HETATM 5098 O HOH A1089 -42.170 21.858 -12.287 1.00 26.68 O HETATM 5099 O HOH A1090 -23.499 36.995 -38.223 1.00 26.45 O HETATM 5100 O HOH A1091 -47.800 1.006 -40.228 1.00 15.94 O HETATM 5101 O HOH A1092 -36.232 24.432 -50.678 1.00 18.24 O HETATM 5102 O HOH A1093 -17.434 21.978 -44.356 1.00 27.11 O HETATM 5103 O HOH A1094 -18.074 33.077 -36.668 1.00 22.02 O HETATM 5104 O HOH A1095 -33.084 7.169 -30.221 1.00 29.76 O HETATM 5105 O HOH A1096 -31.821 13.439 -15.748 1.00 34.03 O HETATM 5106 O HOH A1097 -33.838 18.616 -53.048 1.00 22.55 O HETATM 5107 O HOH A1098 -23.813 30.517 -20.724 1.00 34.45 O HETATM 5108 O HOH A1099 -43.487 6.942 -40.578 1.00 20.43 O HETATM 5109 O HOH A1100 -53.681 31.484 -33.777 1.00 29.20 O HETATM 5110 O HOH A1101 -49.059 38.258 -27.768 1.00 24.84 O HETATM 5111 O HOH A1102 -28.629 9.023 -31.954 1.00 19.15 O HETATM 5112 O HOH A1103 -37.516 13.889 -53.210 1.00 21.38 O HETATM 5113 O HOH A1104 -22.447 39.625 -38.953 1.00 36.92 O HETATM 5114 O HOH A1105 -23.132 11.524 -23.906 1.00 39.86 O HETATM 5115 O HOH A1106 -32.889 21.738 -51.966 1.00 40.54 O HETATM 5116 O HOH A1107 -24.137 10.424 -19.730 1.00 33.94 O HETATM 5117 O HOH A1108 -47.153 20.873 -15.384 1.00 30.57 O HETATM 5118 O HOH A1109 -49.128 8.946 -29.701 1.00 29.09 O HETATM 5119 O HOH A1110 -41.084 41.141 -35.801 1.00 37.30 O HETATM 5120 O HOH A1111 -34.188 46.575 -37.501 1.00 29.91 O HETATM 5121 O HOH A1112 -40.599 36.583 -50.543 1.00 27.15 O HETATM 5122 O HOH A1113 -47.451 11.213 -35.013 1.00 19.12 O HETATM 5123 O HOH A1114 -37.290 45.650 -38.427 1.00 26.59 O HETATM 5124 O HOH A1115 -46.220 26.897 -20.122 1.00 15.58 O HETATM 5125 O HOH A1116 -51.165 14.705 -13.466 1.00 23.78 O HETATM 5126 O HOH A1117 -33.829 -1.042 -27.699 1.00 38.69 O HETATM 5127 O HOH A1118 -42.044 33.754 -13.863 1.00 29.93 O HETATM 5128 O HOH A1119 -49.314 36.729 -37.408 1.00 21.26 O HETATM 5129 O HOH A1120 -43.156 9.939 -19.103 1.00 27.60 O HETATM 5130 O HOH A1121 -32.945 45.706 -30.512 1.00 34.44 O HETATM 5131 O HOH A1122 -23.562 18.732 -23.386 1.00 28.31 O HETATM 5132 O HOH A1123 -41.087 43.455 -34.332 1.00 37.26 O HETATM 5133 O HOH A1124 -39.542 21.653 -55.113 1.00 33.92 O HETATM 5134 O HOH A1125 -23.895 25.352 -52.647 1.00 32.80 O HETATM 5135 O HOH A1126 -29.631 -0.575 -21.745 1.00 43.25 O HETATM 5136 O HOH A1127 -30.728 13.730 -35.171 1.00 16.74 O HETATM 5137 O HOH A1128 -42.566 45.558 -37.674 1.00 22.32 O HETATM 5138 O HOH A1129 -40.871 2.423 -48.836 1.00 28.22 O HETATM 5139 O HOH A1130 -48.324 34.979 -40.176 1.00 33.18 O HETATM 5140 O HOH A1131 -28.582 23.616 -51.751 1.00 30.60 O HETATM 5141 O HOH A1132 -25.445 38.231 -37.348 1.00 25.69 O HETATM 5142 O HOH A1133 -47.251 12.043 -17.464 1.00 46.80 O HETATM 5143 O HOH A1134 -46.607 1.184 -23.211 1.00 35.58 O HETATM 5144 O HOH A1135 -55.125 36.652 -24.633 1.00 29.11 O HETATM 5145 O HOH A1136 -18.841 18.248 -26.996 1.00 29.59 O HETATM 5146 O HOH A1137 -30.791 9.268 -17.337 1.00 31.55 O HETATM 5147 O HOH A1138 -41.965 0.281 -37.157 1.00 31.92 O HETATM 5148 O HOH A1139 -59.334 32.875 -25.363 1.00 41.02 O HETATM 5149 O HOH A1140 -19.104 23.484 -21.342 1.00 31.25 O HETATM 5150 O HOH A1141 -49.509 32.399 -39.982 1.00 26.40 O HETATM 5151 O HOH A1142 -46.795 38.840 -27.255 1.00 27.76 O HETATM 5152 O HOH A1143 -16.930 28.666 -34.394 1.00 37.63 O HETATM 5153 O HOH A1144 -25.088 11.805 -22.188 1.00 28.61 O HETATM 5154 O HOH A1145 -35.462 -3.400 -39.625 1.00 34.62 O HETATM 5155 O HOH A1146 -15.063 30.097 -36.431 1.00 35.67 O HETATM 5156 O HOH A1147 -47.879 38.125 -40.738 1.00 18.17 O HETATM 5157 O HOH A1148 -19.943 8.669 -36.284 1.00 32.13 O HETATM 5158 O HOH A1149 -27.731 16.987 -23.944 1.00 24.13 O HETATM 5159 O HOH A1150 -19.608 12.121 -31.650 1.00 40.88 O HETATM 5160 O HOH A1151 -33.974 39.675 -47.216 1.00 39.85 O HETATM 5161 O HOH A1152 -45.571 1.261 -37.444 1.00 29.30 O HETATM 5162 O HOH A1153 -30.842 21.700 -14.510 1.00 29.78 O HETATM 5163 O HOH A1154 -31.503 8.910 -54.495 1.00 34.11 O HETATM 5164 O HOH A1155 -37.977 39.690 -47.497 1.00 31.18 O HETATM 5165 O HOH A1156 -26.549 8.356 -39.717 1.00 25.84 O HETATM 5166 O HOH A1157 -24.776 12.498 -45.072 1.00 26.14 O HETATM 5167 O HOH A1158 -39.892 33.463 -47.098 1.00 34.27 O HETATM 5168 O HOH A1159 -32.738 35.655 -48.223 1.00 24.81 O HETATM 5169 O HOH A1160 -40.103 -1.446 -35.770 1.00 37.84 O HETATM 5170 O HOH A1161 -19.582 14.996 -30.294 1.00 30.46 O HETATM 5171 O HOH A1162 -30.726 11.691 -17.544 1.00 36.21 O HETATM 5172 O HOH A1163 -16.058 2.094 -38.208 1.00 41.76 O HETATM 5173 O HOH A1164 -37.927 41.507 -28.611 1.00 22.65 O HETATM 5174 O HOH A1165 -41.670 33.770 -49.037 1.00 25.30 O HETATM 5175 O HOH A1166 -53.713 12.928 -15.148 1.00 34.40 O HETATM 5176 O HOH A1167 -35.257 18.585 -13.533 1.00 40.10 O HETATM 5177 O HOH A1168 -28.962 1.911 -38.884 1.00 34.60 O HETATM 5178 O HOH A1169 -25.462 18.465 -20.197 1.00 34.69 O HETATM 5179 O HOH A1170 -43.410 41.051 -37.355 1.00 36.69 O HETATM 5180 O HOH A1171 -36.112 42.791 -44.616 1.00 33.94 O HETATM 5181 O HOH A1172 -49.546 39.782 -23.091 1.00 36.63 O HETATM 5182 O HOH A1173 -39.700 -5.349 -40.704 1.00 40.73 O HETATM 5183 O HOH A1174 -22.106 14.984 -24.349 1.00 51.74 O HETATM 5184 O HOH A1175 -50.039 28.409 -39.936 1.00 23.59 O HETATM 5185 O HOH A1176 -20.903 31.727 -22.424 1.00 34.62 O HETATM 5186 O HOH A1177 -41.045 5.870 -39.627 1.00 26.86 O HETATM 5187 O HOH A1178 -49.160 22.504 -13.856 1.00 32.18 O HETATM 5188 O HOH A1179 -47.695 1.130 -20.859 1.00 24.06 O HETATM 5189 O HOH A1180 -42.834 40.265 -27.754 1.00 36.15 O HETATM 5190 O HOH A1181 -29.156 8.457 -55.626 1.00 36.18 O HETATM 5191 O HOH A1182 -52.674 27.859 -39.132 1.00 34.05 O HETATM 5192 O HOH A1183 -38.009 10.169 -18.304 1.00 38.99 O HETATM 5193 O HOH A1184 -27.860 6.104 -40.522 1.00 22.90 O HETATM 5194 O HOH A1185 -42.514 37.400 -52.603 1.00 23.22 O HETATM 5195 O HOH A1186 -42.533 41.432 -24.665 1.00 42.11 O HETATM 5196 O HOH A1187 -35.400 42.076 -27.130 1.00 38.71 O HETATM 5197 O HOH A1188 -57.590 27.390 -16.244 1.00 37.21 O HETATM 5198 O HOH A1189 -21.615 6.084 -28.925 1.00 32.39 O HETATM 5199 O HOH A1190 -55.815 26.963 -18.320 1.00 25.77 O HETATM 5200 O HOH A1191 -42.876 24.720 -31.508 1.00 13.31 O HETATM 5201 O HOH A1192 -28.444 37.030 -46.612 1.00 33.09 O HETATM 5202 O HOH A1193 -29.237 5.258 -19.563 1.00 38.21 O HETATM 5203 O HOH A1194 -40.955 7.484 -49.238 1.00 21.33 O HETATM 5204 O HOH A1195 -36.518 -1.750 -46.352 1.00 30.09 O HETATM 5205 O HOH A1196 -56.803 33.962 -33.058 1.00 25.54 O HETATM 5206 O HOH A1197 -49.252 30.340 -38.342 1.00 22.66 O HETATM 5207 O HOH A1198 -41.808 33.107 -45.012 1.00 18.41 O HETATM 5208 O HOH A1199 -19.071 26.492 -25.740 1.00 32.49 O HETATM 5209 O HOH A1200 -31.013 8.107 -32.146 1.00 24.66 O HETATM 5210 O HOH A1201 -21.652 30.374 -24.228 1.00 24.93 O HETATM 5211 O HOH A1202 -18.785 28.322 -30.413 1.00 30.49 O HETATM 5212 O HOH A1203 -30.235 38.959 -46.484 1.00 34.46 O HETATM 5213 O HOH A1204 -42.691 10.503 -34.361 1.00 17.68 O HETATM 5214 O HOH A1205 -23.960 3.659 -31.882 1.00 43.22 O HETATM 5215 O HOH A1206 -56.336 34.520 -36.209 1.00 38.39 O HETATM 5216 O HOH A1207 -46.742 9.143 -28.594 1.00 17.14 O HETATM 5217 O HOH A1208 -32.682 8.561 -52.337 1.00 30.83 O HETATM 5218 O HOH A1209 -32.422 45.345 -44.425 1.00 44.27 O HETATM 5219 O HOH A1210 -41.811 4.083 -38.009 1.00 25.81 O HETATM 5220 O HOH A1211 -35.930 3.261 -50.630 1.00 29.79 O HETATM 5221 O HOH A1212 -17.869 32.755 -39.344 1.00 28.62 O HETATM 5222 O HOH A1213 -30.446 34.633 -48.038 1.00 28.31 O HETATM 5223 O HOH A1214 -56.096 36.049 -15.773 1.00 35.38 O HETATM 5224 O HOH A1215 -22.221 7.052 -31.252 1.00 30.09 O HETATM 5225 O HOH A1216 -40.439 2.024 -28.522 1.00 23.48 O HETATM 5226 O HOH A1217 -35.381 -1.902 -42.560 1.00 36.22 O HETATM 5227 O HOH A1218 -21.289 39.396 -41.181 1.00 48.03 O HETATM 5228 O HOH A1219 -30.319 41.912 -46.239 1.00 39.45 O HETATM 5229 O HOH A1220 -28.419 46.908 -34.496 1.00 36.02 O HETATM 5230 O HOH A1221 -26.675 25.350 -50.370 1.00 27.76 O HETATM 5231 O HOH A1222 -19.002 11.040 -26.392 1.00 38.10 O HETATM 5232 O HOH A1223 -38.382 42.581 -23.489 1.00 34.57 O HETATM 5233 O HOH A1224 -37.281 -3.149 -43.961 1.00 37.19 O HETATM 5234 O HOH A1225 -51.722 21.683 -12.961 1.00 32.88 O HETATM 5235 O HOH A1226 -53.152 38.339 -35.406 1.00 36.60 O HETATM 5236 O HOH A1227 -34.420 31.984 -13.856 1.00 42.13 O HETATM 5237 O HOH A1228 -38.552 44.378 -33.935 1.00 29.81 O HETATM 5238 O HOH A1229 -56.221 37.238 -13.107 1.00 37.09 O HETATM 5239 O HOH A1230 -29.000 36.591 -49.431 1.00 32.76 O HETATM 5240 O HOH A1231 -32.159 -0.377 -22.250 1.00 39.16 O HETATM 5241 O HOH A1232 -51.380 5.792 -32.387 1.00 40.08 O HETATM 5242 O HOH A1233 -27.716 14.755 -19.745 1.00 34.85 O HETATM 5243 O HOH A1234 -43.451 12.507 -14.849 1.00 35.87 O HETATM 5244 O HOH A1235 -37.493 31.419 -17.391 1.00 40.79 O HETATM 5245 O HOH A1236 -24.033 33.982 -29.922 1.00 31.66 O HETATM 5246 O HOH A1237 -35.242 40.241 -18.057 1.00 38.77 O HETATM 5247 O HOH A1238 -48.827 39.290 -12.287 1.00 30.81 O HETATM 5248 O HOH A1239 -22.011 32.511 -48.986 1.00 28.78 O HETATM 5249 O HOH A1240 -27.001 41.271 -39.280 1.00 23.45 O HETATM 5250 O HOH A1241 -50.368 6.181 -28.512 1.00 31.46 O HETATM 5251 O HOH A1242 -47.428 23.278 -54.044 1.00 36.97 O HETATM 5252 O HOH A1243 -31.462 19.933 -52.720 1.00 33.30 O HETATM 5253 O HOH A1244 -38.091 1.771 -53.039 1.00 42.02 O HETATM 5254 O HOH A1245 -39.660 4.441 -51.847 1.00 32.27 O HETATM 5255 O HOH A1246 -42.700 17.908 -54.375 1.00 34.56 O HETATM 5256 O HOH A1247 -31.229 4.650 -21.426 1.00 32.25 O HETATM 5257 O HOH A1248 -17.131 27.414 -26.704 1.00 46.71 O HETATM 5258 O HOH A1249 -32.220 38.676 -22.230 1.00 33.92 O HETATM 5259 O HOH A1250 -35.724 42.176 -21.290 1.00 37.39 O HETATM 5260 O HOH A1251 -25.981 37.273 -46.986 1.00 33.24 O HETATM 5261 O HOH A1252 -56.885 20.454 -17.293 1.00 24.43 O HETATM 5262 O HOH A1253 -55.663 16.690 -19.696 1.00 30.26 O HETATM 5263 O HOH A1254 -55.547 23.732 -20.682 1.00 29.26 O HETATM 5264 O HOH A1255 -56.799 25.749 -20.446 1.00 33.05 O HETATM 5265 O HOH A1256 -55.711 25.281 -24.073 1.00 26.12 O HETATM 5266 O HOH A1257 -55.661 25.703 -26.371 1.00 25.80 O HETATM 5267 O HOH A1258 -55.567 21.565 -26.452 1.00 27.03 O HETATM 5268 O HOH A1259 -53.375 24.394 -27.995 1.00 21.89 O HETATM 5269 O HOH A1260 -55.232 14.014 -28.787 1.00 20.84 O HETATM 5270 O HOH A1261 -32.442 37.667 -46.359 1.00 26.14 O HETATM 5271 O HOH A1262 -31.708 42.897 -43.883 1.00 29.02 O HETATM 5272 O HOH A1263 -48.481 1.860 -37.428 1.00 30.57 O HETATM 5273 O HOH A1264 -48.627 14.419 -43.499 1.00 17.14 O HETATM 5274 O HOH A1265 -39.215 9.111 -47.810 1.00 21.13 O HETATM 5275 O HOH A1266 -36.671 -1.859 -34.176 1.00 34.60 O HETATM 5276 O HOH A1267 -42.563 -1.207 -34.254 1.00 38.11 O HETATM 5277 O HOH A1268 -54.186 15.314 -36.260 1.00 22.67 O HETATM 5278 O HOH A1269 -48.497 8.646 -34.782 1.00 27.09 O HETATM 5279 O HOH A1270 -50.731 8.380 -36.186 1.00 34.42 O HETATM 5280 O HOH A1271 -44.452 42.316 -29.871 1.00 35.69 O HETATM 5281 O HOH A1272 -55.777 38.186 -16.897 1.00 35.34 O HETATM 5282 O HOH A1273 -54.681 14.039 -31.835 1.00 34.86 O HETATM 5283 O HOH A1274 -54.858 23.873 -31.411 1.00 31.61 O HETATM 5284 O HOH B 501 -20.315 -10.719 -9.925 1.00 17.38 O HETATM 5285 O HOH B 502 -3.500 -4.884 -16.070 1.00 13.00 O HETATM 5286 O HOH B 503 -4.046 -10.166 4.882 1.00 28.06 O HETATM 5287 O HOH B 504 5.095 -9.593 -1.910 1.00 22.28 O HETATM 5288 O HOH B 505 -4.736 -19.068 -29.438 1.00 37.77 O HETATM 5289 O HOH B 506 -9.360 -8.708 -35.211 1.00 26.76 O HETATM 5290 O HOH B 507 -7.647 -11.252 7.792 1.00 25.23 O HETATM 5291 O HOH B 508 -21.877 7.967 -20.909 1.00 21.09 O HETATM 5292 O HOH B 509 -23.476 8.809 -12.247 1.00 21.47 O HETATM 5293 O HOH B 510 -27.879 -16.196 -14.270 1.00 38.79 O HETATM 5294 O HOH B 511 6.446 4.639 -22.442 1.00 37.00 O HETATM 5295 O HOH B 512 -0.057 0.592 -2.811 1.00 15.42 O HETATM 5296 O HOH B 513 -11.872 -6.793 7.839 1.00 40.89 O HETATM 5297 O HOH B 514 -6.732 -19.818 -19.877 1.00 17.90 O HETATM 5298 O HOH B 515 -0.562 -3.650 -26.063 1.00 18.56 O HETATM 5299 O HOH B 516 -14.301 -25.166 -15.279 1.00 24.86 O HETATM 5300 O HOH B 517 -24.699 -3.148 -19.991 1.00 28.27 O HETATM 5301 O HOH B 518 -1.756 -4.952 -0.772 1.00 10.74 O HETATM 5302 O HOH B 519 3.721 -8.017 -22.756 1.00 15.19 O HETATM 5303 O HOH B 520 2.432 -6.429 -7.389 1.00 14.24 O HETATM 5304 O HOH B 521 -2.050 -18.537 -8.384 1.00 20.82 O HETATM 5305 O HOH B 522 -2.715 -10.330 -23.386 1.00 14.87 O HETATM 5306 O HOH B 523 6.359 4.263 -15.844 1.00 28.02 O HETATM 5307 O HOH B 524 -3.674 -18.987 -11.279 1.00 22.60 O HETATM 5308 O HOH B 525 -1.927 0.300 -19.967 1.00 11.77 O HETATM 5309 O HOH B 526 1.682 6.238 -23.007 1.00 16.87 O HETATM 5310 O HOH B 527 -15.985 8.224 -16.549 1.00 21.59 O HETATM 5311 O HOH B 528 -6.742 -12.393 -35.295 1.00 32.06 O HETATM 5312 O HOH B 529 6.855 -8.934 -30.833 1.00 25.64 O HETATM 5313 O HOH B 530 -18.899 14.603 -15.386 1.00 32.83 O HETATM 5314 O HOH B 531 2.317 8.419 -16.499 1.00 20.43 O HETATM 5315 O HOH B 532 -19.698 -11.580 3.823 1.00 34.68 O HETATM 5316 O HOH B 533 -1.160 -11.577 1.895 1.00 13.00 O HETATM 5317 O HOH B 534 3.596 -19.682 -19.443 1.00 19.98 O HETATM 5318 O HOH B 535 -0.691 -12.532 -5.387 1.00 20.47 O HETATM 5319 O HOH B 536 -0.473 7.452 -0.626 1.00 27.70 O HETATM 5320 O HOH B 537 4.428 -17.127 -11.786 1.00 27.40 O HETATM 5321 O HOH B 538 -21.885 -8.138 1.677 1.00 28.37 O HETATM 5322 O HOH B 539 -1.429 -14.807 -20.790 1.00 14.55 O HETATM 5323 O HOH B 540 1.185 -6.635 -27.713 1.00 12.30 O HETATM 5324 O HOH B 541 10.845 -3.412 -26.148 1.00 28.08 O HETATM 5325 O HOH B 542 -3.972 -11.225 -29.361 1.00 14.28 O HETATM 5326 O HOH B 543 4.794 -17.851 -26.150 1.00 32.83 O HETATM 5327 O HOH B 544 -18.774 -4.156 -30.613 1.00 22.13 O HETATM 5328 O HOH B 545 1.280 9.556 -25.177 1.00 32.31 O HETATM 5329 O HOH B 546 5.604 -9.488 -20.755 1.00 19.09 O HETATM 5330 O HOH B 547 -8.759 9.625 -2.446 1.00 15.77 O HETATM 5331 O HOH B 548 0.498 14.934 -15.558 1.00 22.22 O HETATM 5332 O HOH B 549 7.764 1.876 -26.559 1.00 22.05 O HETATM 5333 O HOH B 550 -17.760 -7.696 -29.547 1.00 45.55 O HETATM 5334 O HOH B 551 2.874 12.805 -14.704 1.00 30.06 O HETATM 5335 O HOH B 552 6.076 -12.937 -22.260 1.00 26.20 O HETATM 5336 O HOH B 553 -1.946 -5.886 -3.287 1.00 14.51 O HETATM 5337 O HOH B 554 -25.141 -1.426 -12.543 1.00 24.53 O HETATM 5338 O HOH B 555 0.629 3.633 -3.067 1.00 23.91 O HETATM 5339 O HOH B 556 -23.740 -17.219 -3.957 1.00 34.86 O HETATM 5340 O HOH B 557 -21.333 4.981 3.991 1.00 24.55 O HETATM 5341 O HOH B 558 -8.071 9.305 0.149 1.00 33.10 O HETATM 5342 O HOH B 559 -1.174 -12.117 -31.537 1.00 20.18 O HETATM 5343 O HOH B 560 -19.717 -15.628 -11.325 1.00 24.47 O HETATM 5344 O HOH B 561 -7.456 -20.944 -4.783 1.00 20.50 O HETATM 5345 O HOH B 562 -15.411 11.079 0.473 1.00 24.30 O HETATM 5346 O HOH B 563 3.207 -18.105 -28.706 1.00 29.75 O HETATM 5347 O HOH B 564 -5.548 -8.895 -32.841 1.00 17.36 O HETATM 5348 O HOH B 565 -0.445 10.770 -38.033 1.00 35.44 O HETATM 5349 O HOH B 566 2.281 0.894 0.860 1.00 16.94 O HETATM 5350 O HOH B 567 -3.464 -1.080 5.148 1.00 25.03 O HETATM 5351 O HOH B 568 -9.721 17.257 -8.517 1.00 20.07 O HETATM 5352 O HOH B 569 -3.049 -10.203 -4.867 1.00 21.91 O HETATM 5353 O HOH B 570 -25.658 4.105 0.366 1.00 25.99 O HETATM 5354 O HOH B 571 -0.031 -12.277 -35.046 1.00 20.10 O HETATM 5355 O HOH B 572 -21.883 -13.868 -11.450 1.00 21.33 O HETATM 5356 O HOH B 573 0.766 -21.683 -11.615 1.00 28.80 O HETATM 5357 O HOH B 574 -21.947 12.902 -9.148 1.00 25.70 O HETATM 5358 O HOH B 575 -25.514 -3.452 -22.775 1.00 25.06 O HETATM 5359 O HOH B 576 7.575 -3.698 -38.004 1.00 19.17 O HETATM 5360 O HOH B 577 -1.948 12.127 -20.584 1.00 20.77 O HETATM 5361 O HOH B 578 -7.378 -8.173 -22.191 1.00 13.58 O HETATM 5362 O HOH B 579 0.154 2.144 -37.642 1.00 14.69 O HETATM 5363 O HOH B 580 -11.913 -25.040 -6.619 1.00 41.04 O HETATM 5364 O HOH B 581 -5.726 -0.848 3.668 1.00 23.06 O HETATM 5365 O HOH B 582 3.805 -4.089 -7.802 1.00 25.11 O HETATM 5366 O HOH B 583 1.139 16.658 -10.688 1.00 27.75 O HETATM 5367 O HOH B 584 -15.029 10.259 -24.247 1.00 25.67 O HETATM 5368 O HOH B 585 -2.044 -3.426 -34.705 1.00 28.81 O HETATM 5369 O HOH B 586 -8.822 -17.268 -31.670 1.00 29.59 O HETATM 5370 O HOH B 587 -12.739 -19.884 -2.739 1.00 32.83 O HETATM 5371 O HOH B 588 -1.846 -5.189 -28.145 1.00 16.19 O HETATM 5372 O HOH B 589 6.069 -3.761 -9.466 1.00 28.12 O HETATM 5373 O HOH B 590 -25.076 9.031 -10.098 1.00 37.44 O HETATM 5374 O HOH B 591 9.926 -2.144 -34.492 1.00 41.02 O HETATM 5375 O HOH B 592 -11.018 -19.438 -26.318 1.00 25.01 O HETATM 5376 O HOH B 593 -11.240 12.434 -10.214 1.00 30.76 O HETATM 5377 O HOH B 594 8.096 -5.430 -10.156 1.00 28.76 O HETATM 5378 O HOH B 595 -9.341 -8.776 -38.153 1.00 29.03 O HETATM 5379 O HOH B 596 -27.209 -9.899 -7.668 1.00 24.71 O HETATM 5380 O HOH B 597 9.592 -1.880 -15.629 1.00 35.17 O HETATM 5381 O HOH B 598 -6.217 -20.965 -17.311 1.00 18.80 O HETATM 5382 O HOH B 599 -13.288 -19.292 -26.995 1.00 33.57 O HETATM 5383 O HOH B 600 -23.648 -4.739 -23.835 1.00 32.10 O HETATM 5384 O HOH B 601 -23.249 12.291 0.619 1.00 47.31 O HETATM 5385 O HOH B 602 -8.917 -29.282 -4.132 1.00 29.65 O HETATM 5386 O HOH B 603 -5.353 -16.831 6.397 1.00 37.02 O HETATM 5387 O HOH B 604 0.765 -17.263 -27.417 1.00 23.18 O HETATM 5388 O HOH B 605 8.282 9.825 -34.645 1.00 27.15 O HETATM 5389 O HOH B 606 -11.080 -16.550 -31.423 1.00 40.60 O HETATM 5390 O HOH B 607 -20.631 3.403 7.089 1.00 25.07 O HETATM 5391 O HOH B 608 -2.312 11.754 -29.282 1.00 26.73 O HETATM 5392 O HOH B 609 -9.449 13.525 -1.861 1.00 36.46 O HETATM 5393 O HOH B 610 -22.579 -12.870 -3.392 1.00 22.42 O HETATM 5394 O HOH B 611 1.563 8.925 -22.190 1.00 29.53 O HETATM 5395 O HOH B 612 -9.873 -16.537 3.313 1.00 20.08 O HETATM 5396 O HOH B 613 -12.871 -15.962 -29.888 1.00 31.75 O HETATM 5397 O HOH B 614 -21.408 -6.891 -20.345 1.00 26.67 O HETATM 5398 O HOH B 615 -11.479 -22.242 -6.317 1.00 29.93 O HETATM 5399 O HOH B 616 7.516 4.325 -24.893 1.00 32.60 O HETATM 5400 O HOH B 617 2.771 -10.966 -1.385 1.00 21.65 O HETATM 5401 O HOH B 618 -22.733 -15.385 -25.950 1.00 41.68 O HETATM 5402 O HOH B 619 -6.290 -17.493 3.739 1.00 30.18 O HETATM 5403 O HOH B 620 -2.277 12.867 -25.699 1.00 34.75 O HETATM 5404 O HOH B 621 -5.632 -17.342 -12.385 1.00 14.59 O HETATM 5405 O HOH B 622 -6.280 22.070 -13.650 1.00 33.47 O HETATM 5406 O HOH B 623 -28.937 1.847 -17.210 1.00 43.39 O HETATM 5407 O HOH B 624 2.481 8.496 -13.598 1.00 19.32 O HETATM 5408 O HOH B 625 2.125 -16.057 -0.715 1.00 32.55 O HETATM 5409 O HOH B 626 -29.141 -10.407 -5.519 1.00 33.14 O HETATM 5410 O HOH B 627 -13.815 10.097 -16.775 1.00 38.86 O HETATM 5411 O HOH B 628 -10.797 -20.909 -4.240 1.00 39.72 O HETATM 5412 O HOH B 629 -19.340 -19.253 -22.175 1.00 38.74 O HETATM 5413 O HOH B 630 -12.917 -26.623 -21.154 1.00 28.92 O HETATM 5414 O HOH B 631 -4.485 2.466 -34.771 1.00 21.51 O HETATM 5415 O HOH B 632 -11.912 4.677 2.082 1.00 29.60 O HETATM 5416 O HOH B 633 2.161 -12.302 -37.644 1.00 27.02 O HETATM 5417 O HOH B 634 4.309 -8.822 -27.891 1.00 15.43 O HETATM 5418 O HOH B 635 -23.022 2.494 7.515 1.00 42.58 O HETATM 5419 O HOH B 636 8.624 -8.945 -33.184 1.00 37.42 O HETATM 5420 O HOH B 637 6.593 4.598 -27.564 1.00 25.29 O HETATM 5421 O HOH B 638 -9.537 -12.505 -35.006 1.00 31.64 O HETATM 5422 O HOH B 639 10.666 -3.681 -17.049 1.00 43.52 O HETATM 5423 O HOH B 640 -18.878 -22.500 1.221 1.00 26.49 O HETATM 5424 O HOH B 641 7.420 -9.713 -25.147 1.00 25.84 O HETATM 5425 O HOH B 642 1.998 1.489 -2.033 1.00 27.84 O HETATM 5426 O HOH B 643 -14.183 7.323 4.656 1.00 36.48 O HETATM 5427 O HOH B 644 -22.159 12.936 -6.602 1.00 40.52 O HETATM 5428 O HOH B 645 -3.688 -11.234 -32.232 1.00 26.27 O HETATM 5429 O HOH B 646 2.983 14.345 -11.244 1.00 31.54 O HETATM 5430 O HOH B 647 -30.684 0.790 -3.871 1.00 33.99 O HETATM 5431 O HOH B 648 8.145 4.049 -12.564 1.00 40.21 O HETATM 5432 O HOH B 649 -11.316 -19.021 3.285 1.00 29.34 O HETATM 5433 O HOH B 650 -28.937 -11.126 -16.767 1.00 38.36 O HETATM 5434 O HOH B 651 2.226 9.634 -32.118 1.00 23.92 O HETATM 5435 O HOH B 652 -8.546 2.973 1.138 1.00 35.46 O HETATM 5436 O HOH B 653 -15.502 -8.900 -31.987 1.00 26.27 O HETATM 5437 O HOH B 654 -20.008 -16.295 -8.738 1.00 25.06 O HETATM 5438 O HOH B 655 -3.547 -21.538 -11.385 1.00 21.05 O HETATM 5439 O HOH B 656 5.157 -15.747 -31.662 1.00 23.84 O HETATM 5440 O HOH B 657 -15.514 -15.253 -27.943 1.00 28.97 O HETATM 5441 O HOH B 658 -2.861 -18.283 -33.642 1.00 27.07 O HETATM 5442 O HOH B 659 -20.569 -16.444 7.826 1.00 37.56 O HETATM 5443 O HOH B 660 -2.228 -8.829 6.822 1.00 30.16 O HETATM 5444 O HOH B 661 -12.786 10.782 -11.745 1.00 43.73 O HETATM 5445 O HOH B 662 8.286 4.797 -17.681 1.00 31.34 O HETATM 5446 O HOH B 663 7.017 -9.053 -35.709 1.00 29.05 O HETATM 5447 O HOH B 664 6.712 -15.671 1.759 1.00 28.78 O HETATM 5448 O HOH B 665 -8.655 -25.104 -15.379 1.00 35.07 O HETATM 5449 O HOH B 666 -18.250 -26.815 -7.921 1.00 32.73 O HETATM 5450 O HOH B 667 -14.168 -20.295 6.780 1.00 32.39 O HETATM 5451 O HOH B 668 -28.545 -6.155 -8.332 1.00 28.47 O HETATM 5452 O HOH B 669 -23.528 -8.322 -23.476 1.00 41.09 O HETATM 5453 O HOH B 670 -6.701 -23.900 -14.824 1.00 23.94 O HETATM 5454 O HOH B 671 -2.182 -21.173 -7.973 1.00 26.73 O HETATM 5455 O HOH B 672 5.035 7.443 -13.775 1.00 42.45 O HETATM 5456 O HOH B 673 -28.713 -2.185 -16.069 1.00 37.03 O HETATM 5457 O HOH B 674 -2.206 19.050 -11.325 1.00 33.17 O HETATM 5458 O HOH B 675 -9.200 2.046 9.571 1.00 35.74 O HETATM 5459 O HOH B 676 -0.053 5.873 1.227 1.00 27.73 O HETATM 5460 O HOH B 677 -21.027 -4.046 -29.311 1.00 38.84 O HETATM 5461 O HOH B 678 -8.521 -0.748 -32.667 1.00 34.24 O HETATM 5462 O HOH B 679 3.875 -12.915 -5.335 1.00 29.81 O HETATM 5463 O HOH B 680 8.929 -1.204 -11.708 1.00 41.45 O HETATM 5464 O HOH B 681 -18.511 11.495 -22.690 1.00 35.63 O HETATM 5465 O HOH B 682 -10.769 9.122 1.459 1.00 33.65 O HETATM 5466 O HOH B 683 -12.370 19.206 -3.211 1.00 36.44 O HETATM 5467 O HOH B 684 -11.837 5.071 -29.464 1.00 32.33 O HETATM 5468 O HOH B 685 -18.925 -27.119 -2.810 1.00 39.68 O HETATM 5469 O HOH B 686 11.171 0.820 -26.328 1.00 33.60 O HETATM 5470 O HOH B 687 -22.140 -15.347 -2.348 1.00 26.52 O HETATM 5471 O HOH B 688 -17.623 -4.235 9.826 1.00 25.37 O HETATM 5472 O HOH B 689 3.391 -4.305 -38.631 1.00 25.56 O HETATM 5473 O HOH B 690 -28.119 -4.591 -12.898 1.00 35.30 O HETATM 5474 O HOH B 691 -22.180 -22.684 -7.826 1.00 35.47 O HETATM 5475 O HOH B 692 -27.367 -6.465 -18.747 1.00 37.32 O HETATM 5476 O HOH B 693 -22.794 3.052 -26.051 1.00 30.39 O HETATM 5477 O HOH B 694 -9.383 -19.254 -28.425 1.00 34.18 O HETATM 5478 O HOH B 695 -25.465 3.767 3.711 1.00 42.46 O HETATM 5479 O HOH B 696 -12.774 -24.173 -19.472 1.00 28.51 O HETATM 5480 O HOH B 697 13.213 -1.679 -18.144 1.00 26.29 O HETATM 5481 O HOH B 698 -28.284 -9.477 -12.122 1.00 34.12 O HETATM 5482 O HOH B 699 -13.386 -4.926 12.612 1.00 43.56 O HETATM 5483 O HOH B 700 -6.773 6.399 0.162 1.00 30.63 O HETATM 5484 O HOH B 701 -15.535 -6.090 11.585 1.00 42.46 O HETATM 5485 O HOH B 702 4.280 -20.381 -0.379 1.00 45.28 O HETATM 5486 O HOH B 703 -18.951 3.185 10.993 1.00 29.31 O HETATM 5487 O HOH B 704 -6.509 11.853 -24.700 1.00 37.12 O HETATM 5488 O HOH B 705 -6.601 -23.859 1.054 1.00 39.90 O HETATM 5489 O HOH B 706 -12.964 -4.211 7.990 1.00 30.52 O HETATM 5490 O HOH B 707 -23.373 -22.830 -13.067 1.00 40.29 O HETATM 5491 O HOH B 708 -7.484 -27.825 -22.412 1.00 41.57 O HETATM 5492 O HOH B 709 10.126 -3.107 -12.178 1.00 42.39 O HETATM 5493 O HOH B 710 -10.869 4.891 6.395 1.00 30.48 O HETATM 5494 O HOH B 711 6.942 0.624 -10.203 1.00 34.87 O HETATM 5495 O HOH B 712 3.401 10.248 -20.207 1.00 38.58 O HETATM 5496 O HOH B 713 -6.451 1.431 1.619 1.00 30.57 O HETATM 5497 O HOH B 714 -4.160 -22.456 -16.424 1.00 25.70 O HETATM 5498 O HOH B 715 -12.737 14.674 -10.066 1.00 28.60 O HETATM 5499 O HOH B 716 -10.427 10.991 -17.686 1.00 42.57 O HETATM 5500 O HOH B 717 -3.787 -7.904 -2.946 1.00 17.97 O HETATM 5501 O HOH B 718 0.539 15.558 -18.169 1.00 34.10 O HETATM 5502 O HOH B 719 5.083 1.902 -3.348 1.00 36.36 O HETATM 5503 O HOH B 720 -19.555 11.172 -20.390 1.00 35.22 O HETATM 5504 O HOH B 721 -26.016 -7.493 -21.150 1.00 34.56 O HETATM 5505 O HOH B 722 -28.033 -9.671 -18.795 1.00 33.79 O HETATM 5506 O HOH B 723 -4.516 -25.126 -17.799 1.00 34.09 O HETATM 5507 O HOH B 724 5.109 8.523 -21.032 1.00 38.57 O HETATM 5508 O HOH B 725 -13.779 -35.724 -23.191 1.00 38.93 O HETATM 5509 O HOH B 726 -5.610 -6.739 -16.176 1.00 10.16 O HETATM 5510 O HOH B 727 8.591 -12.685 -19.036 1.00 40.42 O HETATM 5511 O HOH B 728 -25.699 0.856 -23.948 1.00 21.14 O HETATM 5512 O HOH B 729 0.355 -10.362 5.605 1.00 31.70 O HETATM 5513 O HOH B 730 -4.352 5.088 -35.622 1.00 29.34 O HETATM 5514 O HOH B 731 -17.842 -10.021 -9.239 1.00 21.87 O HETATM 5515 O HOH B 732 -24.137 7.827 -14.221 1.00 30.41 O HETATM 5516 O HOH B 733 -5.299 21.335 0.989 1.00 23.46 O HETATM 5517 O HOH B 734 -15.224 14.351 -8.688 1.00 20.21 O HETATM 5518 O HOH B 735 -15.870 17.028 -8.276 1.00 42.83 O HETATM 5519 O HOH B 736 7.311 -10.189 -18.041 1.00 33.52 O HETATM 5520 O HOH B 737 -26.042 -17.492 -12.101 1.00 26.71 O HETATM 5521 O HOH B 738 -23.612 -5.450 -19.123 1.00 27.62 O HETATM 5522 O HOH B 739 6.394 -1.812 -11.279 1.00 26.33 O HETATM 5523 O HOH B 740 11.804 -1.136 -24.850 1.00 29.52 O HETATM 5524 O HOH B 741 -10.448 -10.474 -33.481 1.00 23.79 O HETATM 5525 O HOH B 742 -23.920 -0.554 7.959 1.00 32.14 O HETATM 5526 O HOH B 743 5.863 -11.755 -28.673 1.00 33.58 O HETATM 5527 O HOH B 744 -24.262 -19.480 -10.711 1.00 36.81 O HETATM 5528 O HOH B 745 4.331 6.385 -22.799 1.00 25.08 O HETATM 5529 O HOH B 746 -17.082 10.638 -16.716 1.00 41.72 O HETATM 5530 O HOH B 747 -9.595 11.286 -25.659 1.00 26.35 O HETATM 5531 O HOH B 748 -5.241 -17.556 -26.404 1.00 25.14 O HETATM 5532 O HOH B 749 -31.239 -13.450 -20.853 1.00 37.76 O HETATM 5533 O HOH B 750 12.079 3.657 -19.712 1.00 32.92 O HETATM 5534 O HOH B 751 -8.325 -17.665 -11.232 1.00 23.01 O HETATM 5535 O HOH B 752 -0.708 -2.160 7.099 1.00 30.96 O HETATM 5536 O HOH B 753 -19.243 -17.310 -13.557 1.00 25.79 O HETATM 5537 O HOH B 754 -5.137 -11.784 6.498 1.00 31.53 O HETATM 5538 O HOH B 755 10.094 0.197 -14.247 1.00 34.54 O HETATM 5539 O HOH B 756 -3.982 -25.235 -10.472 1.00 28.21 O HETATM 5540 O HOH B 757 3.064 4.745 -4.158 1.00 32.98 O HETATM 5541 O HOH B 758 -10.823 -30.456 -20.244 1.00 29.99 O HETATM 5542 O HOH B 759 -13.396 -10.358 -34.000 1.00 31.12 O HETATM 5543 O HOH B 760 5.815 -13.033 -7.394 1.00 32.04 O HETATM 5544 O HOH B 761 -26.389 -16.773 -6.113 1.00 31.63 O HETATM 5545 O HOH B 762 -6.866 -9.610 -35.044 1.00 29.76 O HETATM 5546 O HOH B 763 -3.539 -5.216 -36.152 1.00 32.92 O HETATM 5547 O HOH B 764 -25.092 2.032 -26.346 1.00 23.68 O HETATM 5548 O HOH B 765 -21.508 14.983 -14.750 1.00 50.80 O HETATM 5549 O HOH B 766 -26.282 -10.378 -20.960 1.00 44.19 O HETATM 5550 O HOH B 767 -23.951 -9.586 -21.280 1.00 40.38 O HETATM 5551 O HOH B 768 -3.372 1.511 -37.260 1.00 29.23 O HETATM 5552 O HOH B 769 -5.147 -0.378 -37.345 1.00 24.13 O HETATM 5553 O HOH B 770 -1.812 -1.887 -36.878 1.00 27.71 O HETATM 5554 O HOH B 771 -12.751 -6.158 -43.837 1.00 26.49 O HETATM 5555 O HOH B 772 -14.645 -7.593 -42.287 1.00 41.63 O HETATM 5556 O HOH B 773 -8.265 12.188 -22.843 1.00 34.20 O HETATM 5557 O HOH B 774 -2.446 5.243 -37.226 1.00 33.52 O HETATM 5558 O HOH B 775 -2.566 10.205 -5.796 1.00 13.81 O HETATM 5559 O HOH B 776 -12.940 -28.332 -9.889 1.00 39.34 O HETATM 5560 O HOH B 777 4.078 -1.161 1.174 1.00 23.68 O HETATM 5561 O HOH B 778 -4.537 -5.749 7.788 1.00 32.16 O HETATM 5562 O HOH B 779 -0.725 -23.294 -13.442 1.00 38.17 O HETATM 5563 O HOH B 780 -1.692 7.297 -38.022 1.00 32.02 O HETATM 5564 O HOH B 781 0.559 -1.067 -38.111 1.00 29.98 O HETATM 5565 O HOH B 782 1.176 -3.218 -39.591 1.00 27.54 O HETATM 5566 O HOH B 783 -0.570 -4.994 -41.192 1.00 35.88 O HETATM 5567 O HOH B 784 -30.711 -7.872 -7.063 1.00 34.76 O HETATM 5568 O HOH B 785 8.121 5.540 -20.432 1.00 29.57 O HETATM 5569 O HOH B 786 -1.505 14.712 -19.606 1.00 32.72 O HETATM 5570 O HOH B 787 -2.946 -22.599 -13.727 1.00 23.39 O HETATM 5571 O HOH B 788 -0.074 -4.525 7.391 1.00 32.10 O HETATM 5572 O HOH B 789 -9.295 -6.642 9.016 1.00 39.81 O HETATM 5573 O HOH B 790 -1.936 -9.831 4.260 1.00 25.99 O HETATM 5574 O HOH B 791 -5.518 -21.485 -28.428 1.00 30.87 O HETATM 5575 O HOH B 792 -10.737 -22.659 -25.771 1.00 25.47 O HETATM 5576 O HOH B 793 -13.250 7.041 7.668 1.00 39.33 O HETATM 5577 O HOH B 794 -16.875 -27.508 -21.180 1.00 37.85 O HETATM 5578 O HOH B 795 -19.436 -24.340 -14.859 1.00 30.46 O HETATM 5579 O HOH B 796 -11.386 -27.046 -26.635 1.00 34.20 O HETATM 5580 O HOH B 797 7.585 -10.258 -28.916 1.00 40.21 O HETATM 5581 O HOH B 798 -20.720 7.055 -24.365 1.00 33.57 O HETATM 5582 O HOH B 799 2.491 5.850 -0.123 1.00 33.71 O CONECT 95 4870 CONECT 650 825 CONECT 794 4847 CONECT 825 650 CONECT 1103 4847 CONECT 2045 4847 CONECT 2507 4927 CONECT 3070 3245 CONECT 3214 4904 CONECT 3245 3070 CONECT 3523 4904 CONECT 4481 4904 CONECT 4847 794 1103 2045 4860 CONECT 4848 4863 CONECT 4849 4864 CONECT 4850 4865 CONECT 4851 4854 4860 CONECT 4852 4853 4866 CONECT 4853 4852 4867 CONECT 4854 4851 4869 CONECT 4855 4860 4869 CONECT 4856 4866 4868 CONECT 4857 4858 4859 CONECT 4858 4857 4861 CONECT 4859 4857 4869 CONECT 4860 4847 4851 4855 CONECT 4861 4858 4865 CONECT 4862 4865 4866 CONECT 4863 4848 4867 CONECT 4864 4849 4868 CONECT 4865 4850 4861 4862 CONECT 4866 4852 4856 4862 CONECT 4867 4853 4863 4868 CONECT 4868 4856 4864 4867 CONECT 4869 4854 4855 4859 CONECT 4870 95 4871 4881 CONECT 4871 4870 4872 4878 CONECT 4872 4871 4873 4879 CONECT 4873 4872 4874 4880 CONECT 4874 4873 4875 4881 CONECT 4875 4874 4882 CONECT 4876 4877 4878 4883 CONECT 4877 4876 CONECT 4878 4871 4876 CONECT 4879 4872 CONECT 4880 4873 4884 CONECT 4881 4870 4874 CONECT 4882 4875 CONECT 4883 4876 CONECT 4884 4880 4885 4895 CONECT 4885 4884 4886 4892 CONECT 4886 4885 4887 4893 CONECT 4887 4886 4888 4894 CONECT 4888 4887 4889 4895 CONECT 4889 4888 4896 CONECT 4890 4891 4892 4897 CONECT 4891 4890 CONECT 4892 4885 4890 CONECT 4893 4886 CONECT 4894 4887 CONECT 4895 4884 4888 CONECT 4896 4889 CONECT 4897 4890 CONECT 4898 4899 4900 CONECT 4899 4898 CONECT 4900 4898 4901 4902 CONECT 4901 4900 CONECT 4902 4900 4903 CONECT 4903 4902 CONECT 4904 3214 3523 4481 4917 CONECT 4905 4920 CONECT 4906 4921 CONECT 4907 4922 CONECT 4908 4911 4917 CONECT 4909 4910 4923 CONECT 4910 4909 4924 CONECT 4911 4908 4926 CONECT 4912 4917 4926 CONECT 4913 4923 4925 CONECT 4914 4915 4916 CONECT 4915 4914 4918 CONECT 4916 4914 4926 CONECT 4917 4904 4908 4912 CONECT 4918 4915 4922 CONECT 4919 4922 4923 CONECT 4920 4905 4924 CONECT 4921 4906 4925 CONECT 4922 4907 4918 4919 CONECT 4923 4909 4913 4919 CONECT 4924 4910 4920 4925 CONECT 4925 4913 4921 4924 CONECT 4926 4911 4912 4916 CONECT 4927 2507 4928 4938 CONECT 4928 4927 4929 4935 CONECT 4929 4928 4930 4936 CONECT 4930 4929 4931 4937 CONECT 4931 4930 4932 4938 CONECT 4932 4931 4939 CONECT 4933 4934 4935 4940 CONECT 4934 4933 CONECT 4935 4928 4933 CONECT 4936 4929 CONECT 4937 4930 4941 CONECT 4938 4927 4931 CONECT 4939 4932 CONECT 4940 4933 CONECT 4941 4937 4942 4952 CONECT 4942 4941 4943 4949 CONECT 4943 4942 4944 4950 CONECT 4944 4943 4945 4951 CONECT 4945 4944 4946 4952 CONECT 4946 4945 4953 CONECT 4947 4948 4949 4954 CONECT 4948 4947 CONECT 4949 4942 4947 CONECT 4950 4943 CONECT 4951 4944 4955 CONECT 4952 4941 4945 CONECT 4953 4946 CONECT 4954 4947 CONECT 4955 4951 4956 4964 CONECT 4956 4955 4957 4961 CONECT 4957 4956 4958 4962 CONECT 4958 4957 4959 4963 CONECT 4959 4958 4960 4964 CONECT 4960 4959 4965 CONECT 4961 4956 CONECT 4962 4957 CONECT 4963 4958 CONECT 4964 4955 4959 CONECT 4965 4960 4966 CONECT 4966 4965 4967 4975 CONECT 4967 4966 4968 4972 CONECT 4968 4967 4969 4973 CONECT 4969 4968 4970 4974 CONECT 4970 4969 4971 4975 CONECT 4971 4970 4976 CONECT 4972 4967 CONECT 4973 4968 4999 CONECT 4974 4969 CONECT 4975 4966 4970 CONECT 4976 4971 4977 CONECT 4977 4976 4978 4986 CONECT 4978 4977 4979 4983 CONECT 4979 4978 4980 4984 CONECT 4980 4979 4981 4985 CONECT 4981 4980 4982 4986 CONECT 4982 4981 4987 CONECT 4983 4978 4988 CONECT 4984 4979 CONECT 4985 4980 CONECT 4986 4977 4981 CONECT 4987 4982 CONECT 4988 4983 4989 4997 CONECT 4989 4988 4990 4994 CONECT 4990 4989 4991 4995 CONECT 4991 4990 4992 4996 CONECT 4992 4991 4993 4997 CONECT 4993 4992 4998 CONECT 4994 4989 CONECT 4995 4990 CONECT 4996 4991 CONECT 4997 4988 4992 CONECT 4998 4993 CONECT 4999 4973 5000 5008 CONECT 5000 4999 5001 5005 CONECT 5001 5000 5002 5006 CONECT 5002 5001 5003 5007 CONECT 5003 5002 5004 5008 CONECT 5004 5003 5009 CONECT 5005 5000 CONECT 5006 5001 CONECT 5007 5002 CONECT 5008 4999 5003 CONECT 5009 5004 END