USER MOD reduce.3.24.130724 H: found=0, std=0, add=6058, rem=0, adj=190 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 13-NOV-08 3F97 TITLE CRYSTAL STRUCTURE OF HUMAN PLASMA PLATELET ACTIVATING FACTOR TITLE 2 ACETYLHYDROLASE COVALENTLY INHIBITED BY SOMAN COMPND MOL_ID: 1; COMPND 2 MOLECULE: PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: UNP RESIDUES 47-429; COMPND 5 SYNONYM: PAF ACETYLHYDROLASE, PAF 2-ACYLHYDROLASE, LDL- COMPND 6 ASSOCIATED PHOSPHOLIPASE A2, LDL-PLA(2), 2-ACETYL-1- COMPND 7 ALKYLGLYCEROPHOSPHOCHOLINE ESTERASE, 1-ALKYL-2- COMPND 8 ACETYLGLYCEROPHOSPHOCHOLINE ESTERASE; COMPND 9 EC: 3.1.1.47; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: PLA2G7, PAFAH; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID KEYWDS PLASMA PLATELET-ACTIVATING FACTOR ACETYLHYDROLASE, SECRETED KEYWDS 2 PROTEIN, ALPHA/BETA-HYDROLASE-FOLD, LDL-BOUND; LIPOPROTEIN KEYWDS 3 ASSOCIATED PHOSPHOLIPASE A2, LP-PLA2, GROUP VIIA PLA2, KEYWDS 4 GLYCOPROTEIN, HYDROLASE, LIPID DEGRADATION, POLYMORPHISM, KEYWDS 5 SOMAN, DISEASE MUTATION, SECRETED EXPDTA X-RAY DIFFRACTION AUTHOR U.SAMANTA,B.J.BAHNSON REVDAT 2 28-JUL-09 3F97 1 JRNL REVDAT 1 23-JUN-09 3F97 0 JRNL AUTH U.SAMANTA,S.D.KIRBY,P.SRINIVASAN,D.M.CERASOLI, JRNL AUTH 2 B.J.BAHNSON JRNL TITL CRYSTAL STRUCTURES OF HUMAN GROUP-VIIA JRNL TITL 2 PHOSPHOLIPASE A2 INHIBITED BY ORGANOPHOSPHORUS JRNL TITL 3 NERVE AGENTS EXHIBIT NON-AGED COMPLEXES. JRNL REF BIOCHEM PHARMACOL V. 78 420 2009 JRNL REFN ISSN 0006-2952 JRNL PMID 19394314 JRNL DOI 10.1016/J.BCP.2009.04.018 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 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) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 1.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.2 REMARK 3 NUMBER OF REFLECTIONS : 82693 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) : 0.183 REMARK 3 R VALUE (WORKING SET) : 0.182 REMARK 3 FREE R VALUE : 0.212 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 4376 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) : 1.70 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.75 REMARK 3 REFLECTION IN BIN (WORKING SET) : 4307 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 68.04 REMARK 3 BIN R VALUE (WORKING SET) : 0.2090 REMARK 3 BIN FREE R VALUE SET COUNT : 233 REMARK 3 BIN FREE R VALUE : 0.2540 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 6016 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 53 REMARK 3 SOLVENT ATOMS : 389 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 24.57 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.72000 REMARK 3 B22 (A**2) : 0.88000 REMARK 3 B33 (A**2) : 0.04000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.23000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.107 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.104 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.061 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.768 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.959 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.943 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 6209 ; 0.011 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 8406 ; 1.334 ; 1.959 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 738 ; 6.145 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 296 ;37.356 ;23.986 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 1083 ;13.946 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 36 ;14.257 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 913 ; 0.095 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4666 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 2985 ; 0.219 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 4283 ; 0.309 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 429 ; 0.141 ; 0.200 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): 67 ; 0.283 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 27 ; 0.175 ; 0.200 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): 3794 ; 0.915 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 5987 ; 1.552 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 2723 ; 2.318 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 2419 ; 3.618 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 3F97 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-NOV-08. REMARK 100 THE RCSB ID CODE IS RCSB050304. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 21-NOV-06 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.60 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 24-ID-C REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9795 REMARK 200 MONOCHROMATOR : SI(111) 0.990 REMARK 200 OPTICS : ROSENBAUM-ROCK REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 87071 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.4 REMARK 200 DATA REDUNDANCY : 3.700 REMARK 200 R MERGE (I) : 0.05700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 19.9700 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.76 REMARK 200 COMPLETENESS FOR SHELL (%) : 73.1 REMARK 200 DATA REDUNDANCY IN SHELL : 1.90 REMARK 200 R MERGE FOR SHELL (I) : 0.26100 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.360 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP OF CCP4I, REFMAC5 OF CCP4I FOR REFINEMENT REMARK 200 STARTING MODEL: NATIVE STRUCTURE, PDB ENTRY 3D59 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.99 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.47 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PH 6.6, PH 6.60, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 293.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 58.04200 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 41.34850 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 58.04200 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 41.34850 REMARK 290 SMTRY3 4 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 ALA A 47 REMARK 465 ALA A 48 REMARK 465 ALA A 49 REMARK 465 SER A 50 REMARK 465 PHE A 51 REMARK 465 GLY A 52 REMARK 465 GLN A 53 REMARK 465 ASN A 426 REMARK 465 GLN A 427 REMARK 465 HIS A 428 REMARK 465 ILE A 429 REMARK 465 ALA B 47 REMARK 465 ALA B 48 REMARK 465 ALA B 49 REMARK 465 SER B 50 REMARK 465 PHE B 51 REMARK 465 GLY B 52 REMARK 465 GLN B 53 REMARK 465 ASN B 426 REMARK 465 GLN B 427 REMARK 465 HIS B 428 REMARK 465 ILE B 429 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 HIS A 272 C SER A 273 N 0.142 REMARK 500 SER A 273 C PHE A 274 N 0.160 REMARK 500 HIS B 272 C SER B 273 N 0.231 REMARK 500 SER B 273 C PHE B 274 N 0.173 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 SER A 273 O - C - N ANGL. DEV. = -13.8 DEGREES REMARK 500 SER B 273 O - C - N ANGL. DEV. = -10.5 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 ASP A 73 -176.04 -68.92 REMARK 500 ARG A 92 145.54 -171.40 REMARK 500 HIS A 114 -144.52 -124.43 REMARK 500 LYS A 266 73.92 -118.60 REMARK 500 SER A 273 -111.77 66.11 REMARK 500 HIS A 399 58.52 -107.94 REMARK 500 LYS A 400 -168.21 -117.46 REMARK 500 THR A 424 108.49 -57.54 REMARK 500 ASP B 73 -170.39 -69.98 REMARK 500 ASP B 91 -75.52 -30.63 REMARK 500 HIS B 114 -146.01 -97.88 REMARK 500 LYS B 252 47.78 -86.76 REMARK 500 LYS B 266 73.26 -113.99 REMARK 500 SER B 273 -110.96 65.48 REMARK 500 HIS B 399 66.14 -104.48 REMARK 500 THR B 424 69.49 12.47 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 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: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 ASN B 423 22.9 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GD7 A 473 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GD7 B 473 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 10 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 20 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 21 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 22 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3D59 RELATED DB: PDB REMARK 900 THE SAME WILD TYPE PROTEIN REMARK 900 RELATED ID: 3D5E RELATED DB: PDB REMARK 900 THE SAME PROTEIN COMPLEXED WITH PARAOXON REMARK 900 RELATED ID: 3F96 RELATED DB: PDB REMARK 900 THE SAME PROTEIN COMPLEXED WITH SARIN REMARK 900 RELATED ID: 3F98 RELATED DB: PDB REMARK 900 THE SAME PROTEIN COMPLEXED WITH TABUN REMARK 900 RELATED ID: 3F9C RELATED DB: PDB REMARK 900 THE SAME PROTEIN COMPLEXED WITH DIISOPROPYLFLUOROPHOSPHATE DBREF 3F97 A 47 429 UNP Q13093 PAFA_HUMAN 47 429 DBREF 3F97 B 47 429 UNP Q13093 PAFA_HUMAN 47 429 SEQRES 1 A 383 ALA ALA ALA SER PHE GLY GLN THR LYS ILE PRO ARG GLY SEQRES 2 A 383 ASN GLY PRO TYR SER VAL GLY CYS THR ASP LEU MET PHE SEQRES 3 A 383 ASP HIS THR ASN LYS GLY THR PHE LEU ARG LEU TYR TYR SEQRES 4 A 383 PRO SER GLN ASP ASN ASP ARG LEU ASP THR LEU TRP ILE SEQRES 5 A 383 PRO ASN LYS GLU TYR PHE TRP GLY LEU SER LYS PHE LEU SEQRES 6 A 383 GLY THR HIS TRP LEU MET GLY ASN ILE LEU ARG LEU LEU SEQRES 7 A 383 PHE GLY SER MET THR THR PRO ALA ASN TRP ASN SER PRO SEQRES 8 A 383 LEU ARG PRO GLY GLU LYS TYR PRO LEU VAL VAL PHE SER SEQRES 9 A 383 HIS GLY LEU GLY ALA PHE ARG THR LEU TYR SER ALA ILE SEQRES 10 A 383 GLY ILE ASP LEU ALA SER HIS GLY PHE ILE VAL ALA ALA SEQRES 11 A 383 VAL GLU HIS ARG ASP ARG SER ALA SER ALA THR TYR TYR SEQRES 12 A 383 PHE LYS ASP GLN SER ALA ALA GLU ILE GLY ASP LYS SER SEQRES 13 A 383 TRP LEU TYR LEU ARG THR LEU LYS GLN GLU GLU GLU THR SEQRES 14 A 383 HIS ILE ARG ASN GLU GLN VAL ARG GLN ARG ALA LYS GLU SEQRES 15 A 383 CYS SER GLN ALA LEU SER LEU ILE LEU ASP ILE ASP HIS SEQRES 16 A 383 GLY LYS PRO VAL LYS ASN ALA LEU ASP LEU LYS PHE ASP SEQRES 17 A 383 MET GLU GLN LEU LYS ASP SER ILE ASP ARG GLU LYS ILE SEQRES 18 A 383 ALA VAL ILE GLY HIS SER PHE GLY GLY ALA THR VAL ILE SEQRES 19 A 383 GLN THR LEU SER GLU ASP GLN ARG PHE ARG CYS GLY ILE SEQRES 20 A 383 ALA LEU ASP ALA TRP MET PHE PRO LEU GLY ASP GLU VAL SEQRES 21 A 383 TYR SER ARG ILE PRO GLN PRO LEU PHE PHE ILE ASN SER SEQRES 22 A 383 GLU TYR PHE GLN TYR PRO ALA ASN ILE ILE LYS MET LYS SEQRES 23 A 383 LYS CYS TYR SER PRO ASP LYS GLU ARG LYS MET ILE THR SEQRES 24 A 383 ILE ARG GLY SER VAL HIS GLN ASN PHE ALA ASP PHE THR SEQRES 25 A 383 PHE ALA THR GLY LYS ILE ILE GLY HIS MET LEU LYS LEU SEQRES 26 A 383 LYS GLY ASP ILE ASP SER ASN VAL ALA ILE ASP LEU SER SEQRES 27 A 383 ASN LYS ALA SER LEU ALA PHE LEU GLN LYS HIS LEU GLY SEQRES 28 A 383 LEU HIS LYS ASP PHE ASP GLN TRP ASP CYS LEU ILE GLU SEQRES 29 A 383 GLY ASP ASP GLU ASN LEU ILE PRO GLY THR ASN ILE ASN SEQRES 30 A 383 THR THR ASN GLN HIS ILE SEQRES 1 B 383 ALA ALA ALA SER PHE GLY GLN THR LYS ILE PRO ARG GLY SEQRES 2 B 383 ASN GLY PRO TYR SER VAL GLY CYS THR ASP LEU MET PHE SEQRES 3 B 383 ASP HIS THR ASN LYS GLY THR PHE LEU ARG LEU TYR TYR SEQRES 4 B 383 PRO SER GLN ASP ASN ASP ARG LEU ASP THR LEU TRP ILE SEQRES 5 B 383 PRO ASN LYS GLU TYR PHE TRP GLY LEU SER LYS PHE LEU SEQRES 6 B 383 GLY THR HIS TRP LEU MET GLY ASN ILE LEU ARG LEU LEU SEQRES 7 B 383 PHE GLY SER MET THR THR PRO ALA ASN TRP ASN SER PRO SEQRES 8 B 383 LEU ARG PRO GLY GLU LYS TYR PRO LEU VAL VAL PHE SER SEQRES 9 B 383 HIS GLY LEU GLY ALA PHE ARG THR LEU TYR SER ALA ILE SEQRES 10 B 383 GLY ILE ASP LEU ALA SER HIS GLY PHE ILE VAL ALA ALA SEQRES 11 B 383 VAL GLU HIS ARG ASP ARG SER ALA SER ALA THR TYR TYR SEQRES 12 B 383 PHE LYS ASP GLN SER ALA ALA GLU ILE GLY ASP LYS SER SEQRES 13 B 383 TRP LEU TYR LEU ARG THR LEU LYS GLN GLU GLU GLU THR SEQRES 14 B 383 HIS ILE ARG ASN GLU GLN VAL ARG GLN ARG ALA LYS GLU SEQRES 15 B 383 CYS SER GLN ALA LEU SER LEU ILE LEU ASP ILE ASP HIS SEQRES 16 B 383 GLY LYS PRO VAL LYS ASN ALA LEU ASP LEU LYS PHE ASP SEQRES 17 B 383 MET GLU GLN LEU LYS ASP SER ILE ASP ARG GLU LYS ILE SEQRES 18 B 383 ALA VAL ILE GLY HIS SER PHE GLY GLY ALA THR VAL ILE SEQRES 19 B 383 GLN THR LEU SER GLU ASP GLN ARG PHE ARG CYS GLY ILE SEQRES 20 B 383 ALA LEU ASP ALA TRP MET PHE PRO LEU GLY ASP GLU VAL SEQRES 21 B 383 TYR SER ARG ILE PRO GLN PRO LEU PHE PHE ILE ASN SER SEQRES 22 B 383 GLU TYR PHE GLN TYR PRO ALA ASN ILE ILE LYS MET LYS SEQRES 23 B 383 LYS CYS TYR SER PRO ASP LYS GLU ARG LYS MET ILE THR SEQRES 24 B 383 ILE ARG GLY SER VAL HIS GLN ASN PHE ALA ASP PHE THR SEQRES 25 B 383 PHE ALA THR GLY LYS ILE ILE GLY HIS MET LEU LYS LEU SEQRES 26 B 383 LYS GLY ASP ILE ASP SER ASN VAL ALA ILE ASP LEU SER SEQRES 27 B 383 ASN LYS ALA SER LEU ALA PHE LEU GLN LYS HIS LEU GLY SEQRES 28 B 383 LEU HIS LYS ASP PHE ASP GLN TRP ASP CYS LEU ILE GLU SEQRES 29 B 383 GLY ASP ASP GLU ASN LEU ILE PRO GLY THR ASN ILE ASN SEQRES 30 B 383 THR THR ASN GLN HIS ILE HET GD7 A 473 18 HET GD7 B 473 18 HET SO4 B 10 5 HET ACT B 20 4 HET ACT B 21 4 HET ACT B 22 4 HETNAM GD7 (1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE HETNAM SO4 SULFATE ION HETNAM ACT ACETATE ION FORMUL 3 GD7 2(C7 H17 O2 P) FORMUL 5 SO4 O4 S 2- FORMUL 6 ACT 3(C2 H3 O2 1-) FORMUL 9 HOH *389(H2 O) HELIX 1 1 ASN A 100 GLY A 112 1 13 HELIX 2 2 HIS A 114 GLY A 126 1 13 HELIX 3 3 TYR A 160 HIS A 170 1 11 HELIX 4 4 ASP A 192 GLY A 199 1 8 HELIX 5 5 LYS A 210 GLU A 212 5 3 HELIX 6 6 GLU A 213 HIS A 241 1 29 HELIX 7 7 ASP A 254 LYS A 259 5 6 HELIX 8 8 SER A 273 ASP A 286 1 14 HELIX 9 9 GLY A 303 ARG A 309 5 7 HELIX 10 10 TYR A 324 LYS A 333 1 10 HELIX 11 11 VAL A 350 ALA A 360 5 11 HELIX 12 12 GLY A 362 LEU A 369 1 8 HELIX 13 13 ASP A 376 GLY A 397 1 22 HELIX 14 14 ASP A 401 GLN A 404 5 4 HELIX 15 15 TRP A 405 GLU A 410 1 6 HELIX 16 16 ASN B 100 GLY B 112 1 13 HELIX 17 17 HIS B 114 GLY B 126 1 13 HELIX 18 18 TYR B 160 HIS B 170 1 11 HELIX 19 19 ASP B 192 ILE B 198 1 7 HELIX 20 20 LYS B 210 GLU B 212 5 3 HELIX 21 21 GLU B 213 HIS B 241 1 29 HELIX 22 22 ASP B 254 LYS B 259 5 6 HELIX 23 23 SER B 273 ASP B 286 1 14 HELIX 24 24 GLY B 303 ARG B 309 5 7 HELIX 25 25 TYR B 324 CYS B 334 1 11 HELIX 26 26 VAL B 350 ALA B 360 5 11 HELIX 27 27 GLY B 362 LEU B 369 1 8 HELIX 28 28 ASP B 376 GLY B 397 1 22 HELIX 29 29 ASP B 401 GLN B 404 5 4 HELIX 30 30 TRP B 405 GLU B 410 1 6 SHEET 1 A10 ASN A 133 TRP A 134 0 SHEET 2 A10 SER A 64 PHE A 72 1 N VAL A 65 O ASN A 133 SHEET 3 A10 THR A 79 SER A 87 -1 O TYR A 85 N GLY A 66 SHEET 4 A10 ILE A 173 VAL A 177 -1 O ALA A 176 N ARG A 82 SHEET 5 A10 TYR A 144 SER A 150 1 N VAL A 147 O ALA A 175 SHEET 6 A10 ILE A 262 HIS A 272 1 O ASP A 263 N TYR A 144 SHEET 7 A10 CYS A 291 LEU A 295 1 O LEU A 295 N GLY A 271 SHEET 8 A10 LEU A 314 SER A 319 1 O PHE A 315 N ALA A 294 SHEET 9 A10 ARG A 341 ILE A 346 1 O LYS A 342 N PHE A 316 SHEET 10 A10 LEU A 416 PRO A 418 -1 O ILE A 417 N THR A 345 SHEET 1 B 2 THR A 95 LEU A 96 0 SHEET 2 B 2 THR A 129 THR A 130 -1 O THR A 130 N THR A 95 SHEET 1 C 2 ALA A 186 TYR A 189 0 SHEET 2 C 2 SER A 202 TYR A 205 -1 O LEU A 204 N THR A 187 SHEET 1 D10 ASN B 133 TRP B 134 0 SHEET 2 D10 VAL B 65 PHE B 72 1 N VAL B 65 O ASN B 133 SHEET 3 D10 THR B 79 PRO B 86 -1 O LEU B 83 N THR B 68 SHEET 4 D10 ILE B 173 VAL B 177 -1 O ALA B 176 N ARG B 82 SHEET 5 D10 TYR B 144 SER B 150 1 N VAL B 147 O ALA B 175 SHEET 6 D10 ILE B 262 HIS B 272 1 O ASP B 263 N TYR B 144 SHEET 7 D10 CYS B 291 LEU B 295 1 O LEU B 295 N GLY B 271 SHEET 8 D10 LEU B 314 SER B 319 1 O PHE B 315 N ALA B 294 SHEET 9 D10 ARG B 341 ILE B 346 1 O ILE B 344 N ASN B 318 SHEET 10 D10 LEU B 416 PRO B 418 -1 O ILE B 417 N THR B 345 SHEET 1 E 2 THR B 95 LEU B 96 0 SHEET 2 E 2 THR B 129 THR B 130 -1 O THR B 130 N THR B 95 SHEET 1 F 2 ALA B 186 TYR B 189 0 SHEET 2 F 2 SER B 202 TYR B 205 -1 O LEU B 204 N THR B 187 LINK OG SER A 273 P1 GD7 A 473 1555 1555 1.61 LINK OG SER B 273 P1 GD7 B 473 1555 1555 1.62 CISPEP 1 PHE A 72 ASP A 73 0 -9.32 CISPEP 2 PHE B 72 ASP B 73 0 -11.12 SITE *** AC1 9 GLY A 152 LEU A 153 TYR A 160 HIS A 272 SITE *** AC1 9 SER A 273 PHE A 274 TRP A 298 HIS A 351 SITE *** AC1 9 GLN A 352 SITE *** AC2 10 GLY B 152 LEU B 153 TYR B 160 HIS B 272 SITE *** AC2 10 SER B 273 PHE B 274 TRP B 298 PHE B 322 SITE *** AC2 10 HIS B 351 GLN B 352 SITE *** AC3 5 SER A 64 ASN A 90 ASN B 100 LYS B 101 SITE *** AC3 5 HOH B 540 SITE *** AC4 5 TYR B 321 PHE B 322 VAL B 350 HIS B 351 SITE *** AC4 5 HOH B 453 SITE *** AC5 4 TRP B 298 PHE B 300 TYR B 324 HOH B 500 SITE *** AC6 5 LYS A 201 HOH A 534 ARG B 207 HOH B 535 SITE *** AC6 5 HOH B 561 CRYST1 116.084 82.697 96.692 90.00 115.33 90.00 C 1 2 1 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.008614 0.000000 0.004078 0.00000 SCALE2 0.000000 0.012092 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011442 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 473 GD7 HP1A: A 473 GD7 P1 : A 273 SER OG :(H bumps) USER MOD NoAdj-H: A 473 GD7 HP1B: A 473 GD7 P1 : A 273 SER OG :(H bumps) USER MOD NoAdj-H: B 473 GD7 HP1A: B 473 GD7 P1 : B 273 SER OG :(H bumps) USER MOD NoAdj-H: B 473 GD7 HP1B: B 473 GD7 P1 : B 273 SER OG :(H bumps) USER MOD Set 1.1: B 358 THR OG1 : rot 65:sc= 2.24 USER MOD Set 1.2: B 372 LYS NZ :NH3+ -143:sc= 1.34 (180deg=0.106) USER MOD Set 1.3: B 377 SER OG : rot -115:sc= 2.37 USER MOD Set 2.1: B 335 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 343 MET CE :methyl -165:sc= -0.066 (180deg=-0.368) USER MOD Set 3.1: B 318 ASN : amide:sc= 1.04 K(o=5.8,f=2.6) USER MOD Set 3.2: B 323 GLN : amide:sc= 1.43 K(o=5.8,f=-2.1) USER MOD Set 3.3: B 327 ASN :FLIP amide:sc= 3.44 F(o=-2.1!,f=5.8) USER MOD Set 3.4: B 331 MET CE :methyl 174:sc= -0.0893 (180deg=-0.129) USER MOD Set 4.1: B 160 TYR OH : rot -29:sc= 1.47 USER MOD Set 4.2: B 272 HIS : no HD1:sc= -2.7! C(o=-1.2!,f=-8.8!) USER MOD Set 5.1: B 150 SER OG : rot 58:sc= 1.21 USER MOD Set 5.2: B 179 HIS : no HE2:sc= 1.85 K(o=3.1,f=-8.6!) USER MOD Set 5.3: B 229 CYS SG : rot 180:sc= 0 USER MOD Set 6.1: B 130 THR OG1 : rot 145:sc= 0.267 USER MOD Set 6.2: B 161 SER OG : rot -64:sc= 2.18 USER MOD Set 7.1: B 108 SER OG : rot -139:sc= 1.8 USER MOD Set 7.2: B 113 THR OG1 : rot 73:sc= 0.852 USER MOD Set 8.1: B 90 ASN :FLIP amide:sc= -0.347 F(o=-1.3!,f=0.16) USER MOD Set 8.2: B 133 ASN :FLIP amide:sc= 0.509 F(o=-0.64,f=0.16) USER MOD Set 9.1: B 79 THR OG1 : rot -60:sc= 0.868 USER MOD Set 9.2: B 231 GLN : amide:sc= 0.5 X(o=1.4,f=1.2) USER MOD Set10.1: B 68 THR OG1 : rot 97:sc= 1.24 USER MOD Set10.2: B 135 ASN :FLIP amide:sc= 0.936 F(o=-2.3,f=2.2) USER MOD Set11.1: B 64 SER OG B: rot 180:sc= 0 USER MOD Set11.2: B 87 SER OG : rot 103:sc= 0.077 USER MOD Set12.1: B 63 TYR OH : rot -33:sc= 0.458 USER MOD Set12.2: B 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set13.1: B 54 THR OG1 : rot 153:sc= 2.75 USER MOD Set13.2: B 129 THR OG1 : rot -13:sc= 1.36! USER MOD Set14.1: A 358 THR OG1 : rot 65:sc= 1.9 USER MOD Set14.2: A 372 LYS NZ :NH3+ -154:sc= 1.32 (180deg=0.628) USER MOD Set14.3: A 377 SER OG : rot -114:sc= 2.25 USER MOD Set15.1: A 335 TYR OH : rot -171:sc= 1.29 USER MOD Set15.2: A 343 MET CE :methyl -165:sc= -0.072 (180deg=-0.377) USER MOD Set16.1: A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set16.2: A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set17.1: A 318 ASN : amide:sc= 1.17 K(o=5.4,f=3.4) USER MOD Set17.2: A 323 GLN : amide:sc= 1.34 K(o=5.4,f=-2.1) USER MOD Set17.3: A 327 ASN :FLIP amide:sc= 3.04 F(o=-2.1!,f=5.4) USER MOD Set17.4: A 331 MET CE :methyl -154:sc= -0.164 (180deg=-0.264) USER MOD Set18.1: A 299 MET CE :methyl -121:sc= -0.292 (180deg=-0.804) USER MOD Set18.2: A 307 TYR OH : rot 30:sc= 0.925 USER MOD Set19.1: A 247 ASN : amide:sc= 1.18 K(o=1.2,f=-3.8!) USER MOD Set19.2: A 255 MET CE :methyl 177:sc= -0.0199 (180deg=-0.0339) USER MOD Set20.1: A 130 THR OG1 : rot 152:sc= 0.519 USER MOD Set20.2: A 161 SER OG : rot -65:sc= 2.14 USER MOD Set21.1: A 160 TYR OH : rot 12:sc= 1.42 USER MOD Set21.2: A 272 HIS : no HD1:sc= -2.94! C(o=-1.5!,f=-9.3!) USER MOD Set22.1: A 150 SER OG : rot 83:sc= 1.27 USER MOD Set22.2: A 179 HIS : no HE2:sc= 1.7 K(o=3,f=-7.9!) USER MOD Set23.1: A 90 ASN :FLIP amide:sc= 0.955 F(o=-3.8,f=2.4) USER MOD Set23.2: A 133 ASN : amide:sc= 1.43 K(o=2.4,f=-2.4!) USER MOD Set24.1: A 108 SER OG : rot -167:sc= 2.09 USER MOD Set24.2: A 113 THR OG1 : rot 74:sc= 0.81 USER MOD Set25.1: A 64 SER OG B: rot 87:sc= 0.816 USER MOD Set25.2: A 87 SER OG : rot 106:sc= 1.62 USER MOD Set26.1: A 79 THR OG1 : rot -64:sc= 0.786 USER MOD Set26.2: A 231 GLN : amide:sc= 0.714 X(o=1.5,f=1.3) USER MOD Set27.1: A 68 THR OG1 : rot 94:sc= 1.24 USER MOD Set27.2: A 135 ASN :FLIP amide:sc= 1.45 F(o=-1.8,f=2.7) USER MOD Set28.1: A 54 THR OG1 : rot -121:sc= 2.36 USER MOD Set28.2: A 129 THR OG1 : rot -19:sc= 2.03 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 63 TYR OH : rot -27:sc= 0.36 USER MOD Single : A 64 SER OG A: rot 144:sc= -0.676 USER MOD Single : A 67 CYS SG : rot 112:sc= 0.104 USER MOD Single : A 71 MET CE :methyl -178:sc= -0.423 (180deg=-0.426) USER MOD Single : A 74 HIS : no HD1:sc= 2.57 K(o=2.6,f=-6.2!) USER MOD Single : A 75 THR OG1 : rot -65:sc= 0.984 USER MOD Single : A 76 ASN : amide:sc= 0.026 K(o=0.026,f=-3.6!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 19:sc= 1.94 USER MOD Single : A 85 TYR OH : rot 40:sc= 1.29 USER MOD Single : A 88 GLN : amide:sc= -0.762 K(o=-0.76,f=-3.2!) USER MOD Single : A 95 THR OG1 : rot 78:sc= 0.658 USER MOD Single : A 100 ASN : amide:sc= 0.939 X(o=0.94,f=1.3) USER MOD Single : A 101 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0394) USER MOD Single : A 103 TYR OH : rot -6:sc= 1.43 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= -0.0934 K(o=-0.093,f=-0.9) USER MOD Single : A 117 MET CE :methyl 147:sc=-0.000482 (180deg=-1.33) USER MOD Single : A 119 ASN : amide:sc= 1.01 K(o=1,f=-0.27) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -166:sc= -0.177 (180deg=-0.441) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 175:sc= 0.9 USER MOD Single : A 151 HIS : no HE2:sc= 0.523 K(o=0.52,f=-5.6!) USER MOD Single : A 158 THR OG1 : rot 144:sc= 0.376 USER MOD Single : A 169 SER OG : rot -51:sc= 1.44 USER MOD Single : A 170 HIS : +bothHN:sc= 1.68 K(o=1.7,f=-6.4!) USER MOD Single : A 183 SER OG : rot -59:sc= 1.82 USER MOD Single : A 185 SER OG : rot 104:sc= 1.35 USER MOD Single : A 187 THR OG1 : rot 59:sc= 0.648 USER MOD Single : A 188 TYR OH : rot 169:sc= 2.54 USER MOD Single : A 189 TYR OH : rot 180:sc= 0.521 USER MOD Single : A 191 LYS NZ :NH3+ -179:sc= 2.01 (180deg=1.78) USER MOD Single : A 193 GLN : amide:sc= 0.152 X(o=0.15,f=-0.27) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 161:sc= -0.0807 (180deg=-0.271) USER MOD Single : A 202 SER OG : rot -63:sc= 2.36 USER MOD Single : A 205 TYR OH : rot -30:sc= 1.13 USER MOD Single : A 208 THR OG1 : rot 21:sc= 0.308 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= -0.0864 X(o=-0.086,f=-0.084) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 HIS : no HD1:sc= -2.21! C(o=-2.2!,f=-3.7!) USER MOD Single : A 219 ASN : amide:sc= 2 K(o=2,f=-4.4!) USER MOD Single : A 221 GLN : amide:sc= 0.647 K(o=0.65,f=-5.8!) USER MOD Single : A 224 GLN : amide:sc= 0.14 K(o=0.14,f=-0.76) USER MOD Single : A 227 LYS NZ :NH3+ -162:sc= -0.0171 (180deg=-0.119) USER MOD Single : A 229 CYS SG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot -73:sc= 1.31 USER MOD Single : A 234 SER OG : rot 149:sc= 0.812 USER MOD Single : A 241 HIS : no HE2:sc= 0.0921 K(o=0.092,f=-4.2!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 164:sc= -0.0798 (180deg=-0.439) USER MOD Single : A 252 LYS NZ :NH3+ -152:sc= -0.141 (180deg=-0.674) USER MOD Single : A 257 GLN : amide:sc= 1.39 K(o=1.4,f=-2.7!) USER MOD Single : A 259 LYS NZ :NH3+ -148:sc= 1.27 (180deg=-0.559) USER MOD Single : A 261 SER OG : rot -63:sc= 1.34 USER MOD Single : A 266 LYS NZ :NH3+ 148:sc= 1.01 (180deg=0.303) USER MOD Single : A 278 THR OG1 : rot 73:sc= 0.678 USER MOD Single : A 281 GLN : amide:sc= 2.42 K(o=2.4,f=-0.067) USER MOD Single : A 282 THR OG1 : rot 82:sc= 0.534 USER MOD Single : A 284 SER OG : rot -51:sc= 2.33 USER MOD Single : A 287 GLN A:FLIP amide:sc= -3.42 F(o=-5.2!,f=-3.4) USER MOD Single : A 287 GLN B: amide:sc= 0.382 K(o=0.38,f=-1.7) USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 308 SER OG : rot -72:sc= 0.953 USER MOD Single : A 312 GLN : amide:sc= 1 K(o=1,f=-7.2!) USER MOD Single : A 319 SER OG : rot -79:sc= 0.713 USER MOD Single : A 321 TYR OH : rot 180:sc= 1.78 USER MOD Single : A 324 TYR OH : rot 11:sc= 1.37 USER MOD Single : A 332 LYS NZ :NH3+ -159:sc= 1.26 (180deg=0.475) USER MOD Single : A 334 CYS SG : rot 180:sc= -0.016 USER MOD Single : A 336 SER OG : rot -133:sc= 1.07 USER MOD Single : A 339 LYS NZ :NH3+ 165:sc= 0.331 (180deg=0.251) USER MOD Single : A 342 LYS NZ :NH3+ -164:sc= 1.09 (180deg=0.984) USER MOD Single : A 345 THR OG1 : rot 79:sc= 2.02 USER MOD Single : A 349 SER OG : rot -77:sc= 0.551 USER MOD Single : A 351 HIS : +bothHN:sc= -0.087 K(o=-0.087,f=-8.8!) USER MOD Single : A 352 GLN :FLIP amide:sc= -2.35! C(o=-5.5!,f=-2.4!) USER MOD Single : A 353 ASN : amide:sc= 1.96 K(o=2,f=-3.8!) USER MOD Single : A 361 THR OG1 : rot -46:sc= 1.25 USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 HIS : no HD1:sc= 0.531 K(o=0.53,f=-2.2!) USER MOD Single : A 368 MET CE :methyl 156:sc= -0.266 (180deg=-1.29) USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 ASN : amide:sc= 0.355 K(o=0.36,f=-1.4!) USER MOD Single : A 384 SER OG : rot -88:sc= 1.15 USER MOD Single : A 385 ASN : amide:sc= 2.38 K(o=2.4,f=-0.61) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 82:sc= 1.88 USER MOD Single : A 393 GLN : amide:sc= 1.09 K(o=1.1,f=-4.2!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 HIS : no HE2:sc= 1.19 K(o=1.2,f=-8.5!) USER MOD Single : A 399 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 GLN : amide:sc= 0.279 X(o=0.28,f=0) USER MOD Single : A 407 CYS SG : rot -108:sc= 0.303 USER MOD Single : A 415 ASN :FLIP amide:sc= 0.626 F(o=-0.38,f=0.63) USER MOD Single : A 420 THR OG1 : rot 85:sc= 1.38 USER MOD Single : A 421 ASN : amide:sc= 1.65 K(o=1.7,f=-0.53!) USER MOD Single : A 423 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 425 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 ASN :FLIP amide:sc= -0.135 F(o=-1.6!,f=-0.14) USER MOD Single : B 64 SER OG A: rot 170:sc= 0 USER MOD Single : B 67 CYS SG : rot 115:sc=-0.00715 USER MOD Single : B 71 MET CE :methyl -135:sc= -0.373 (180deg=-0.502) USER MOD Single : B 74 HIS : no HD1:sc= 2.7 K(o=2.7,f=-6.6!) USER MOD Single : B 75 THR OG1 : rot -61:sc= 1.35 USER MOD Single : B 76 ASN : amide:sc= 0.183 K(o=0.18,f=-2.3!) USER MOD Single : B 77 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 77 LYS NZ B:NH3+ -175:sc= 0.691 (180deg=0.677) USER MOD Single : B 84 TYR OH : rot -163:sc= 2.35 USER MOD Single : B 85 TYR OH : rot 44:sc= 1.32 USER MOD Single : B 88 GLN : amide:sc= -0.0222 K(o=-0.022,f=-1.6!) USER MOD Single : B 95 THR OG1 : rot 80:sc= 0.725 USER MOD Single : B 100 ASN : amide:sc= 0.462 X(o=0.46,f=0.53) USER MOD Single : B 101 LYS NZ :NH3+ -136:sc= 1.66 (180deg=-0.0261) USER MOD Single : B 103 TYR OH : rot -16:sc= 1.5 USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 HIS : no HD1:sc= -0.164 K(o=-0.16,f=-2) USER MOD Single : B 117 MET CE :methyl -154:sc= -0.775 (180deg=-1.96!) USER MOD Single : B 119 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.21) USER MOD Single : B 127 SER OG : rot 180:sc= 0 USER MOD Single : B 128 MET CE :methyl -157:sc= -0.547 (180deg=-1.72!) USER MOD Single : B 136 SER OG : rot 180:sc= -0.0899 USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 TYR OH : rot 174:sc= 1.05 USER MOD Single : B 151 HIS : no HE2:sc= 0.902 K(o=0.9,f=-6.5!) USER MOD Single : B 158 THR OG1 : rot 145:sc= 0.708 USER MOD Single : B 169 SER OG : rot -46:sc= 1.63 USER MOD Single : B 170 HIS : no HE2:sc= 0.449 K(o=0.45,f=-2!) USER MOD Single : B 183 SER OG : rot -55:sc= 2.02 USER MOD Single : B 185 SER OG : rot 106:sc= 1.29 USER MOD Single : B 187 THR OG1 : rot 65:sc= 0.958 USER MOD Single : B 188 TYR OH : rot -106:sc= 2.31 USER MOD Single : B 189 TYR OH : rot 180:sc= 0 USER MOD Single : B 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 193 GLN : amide:sc= -0.305 X(o=-0.3,f=-0.58) USER MOD Single : B 194 SER OG : rot 180:sc= 0 USER MOD Single : B 201 LYS NZ :NH3+ 132:sc= 0.129 (180deg=0.000528) USER MOD Single : B 202 SER OG : rot 82:sc= 0.554 USER MOD Single : B 205 TYR OH : rot -15:sc= 1.26 USER MOD Single : B 208 THR OG1 : rot -93:sc= 0.0205 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 GLN : amide:sc=-0.00136 X(o=-0.0014,f=-0.1) USER MOD Single : B 215 THR OG1 : rot -33:sc= 0.344 USER MOD Single : B 216 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 219 ASN : amide:sc= 1.13 K(o=1.1,f=-2.4!) USER MOD Single : B 221 GLN : amide:sc= 0.563 K(o=0.56,f=-6.3!) USER MOD Single : B 224 GLN : amide:sc= 0.96 K(o=0.96,f=-0.13) USER MOD Single : B 227 LYS NZ :NH3+ -140:sc= -0.0342 (180deg=-0.276) USER MOD Single : B 230 SER OG : rot -72:sc= 2.01 USER MOD Single : B 234 SER OG : rot 149:sc= 0.716 USER MOD Single : B 241 HIS :FLIP no HE2:sc= -1.4 F(o=-3.8!,f=-1.4) USER MOD Single : B 243 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00366) USER MOD Single : B 246 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0563) USER MOD Single : B 247 ASN : amide:sc= 1.29 K(o=1.3,f=-4!) USER MOD Single : B 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 255 MET CE :methyl 164:sc= -0.03 (180deg=-0.171) USER MOD Single : B 257 GLN : amide:sc= 1.24 K(o=1.2,f=-5!) USER MOD Single : B 259 LYS NZ :NH3+ -148:sc= 0.0181 (180deg=0) USER MOD Single : B 261 SER OG : rot -71:sc= 1.18 USER MOD Single : B 266 LYS NZ :NH3+ 168:sc= 0.0651 (180deg=-0.293) USER MOD Single : B 278 THR OG1 : rot 71:sc= 0.156 USER MOD Single : B 281 GLN : amide:sc= 1.6 K(o=1.6,f=-0.0052) USER MOD Single : B 282 THR OG1 : rot 80:sc= 0.906 USER MOD Single : B 284 SER OG A: rot -45:sc= 1.42 USER MOD Single : B 284 SER OG B: rot 71:sc= 1.75 USER MOD Single : B 287 GLN :FLIP amide:sc= 0.551 F(o=-2!,f=0.55) USER MOD Single : B 291 CYS SG : rot 180:sc= 0 USER MOD Single : B 299 MET CE :methyl -112:sc= -0.439 (180deg=-2.13) USER MOD Single : B 307 TYR OH : rot 151:sc= 1.41 USER MOD Single : B 308 SER OG : rot 64:sc= 0.944 USER MOD Single : B 312 GLN : amide:sc= 1.35 K(o=1.3,f=-5.9!) USER MOD Single : B 319 SER OG : rot -115:sc= 1.34 USER MOD Single : B 321 TYR OH : rot 180:sc= 0 USER MOD Single : B 324 TYR OH : rot 24:sc= 1.88 USER MOD Single : B 330 LYS NZ A:NH3+ -147:sc= 0.01 (180deg=0) USER MOD Single : B 330 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 332 LYS NZ :NH3+ -144:sc= 0.173 (180deg=-0.359) USER MOD Single : B 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 334 CYS SG : rot -61:sc= -1.05 USER MOD Single : B 336 SER OG : rot -124:sc= 1.32 USER MOD Single : B 339 LYS NZ :NH3+ 149:sc= -0.125 (180deg=-0.453) USER MOD Single : B 342 LYS NZ :NH3+ -171:sc= 0.976 (180deg=0.724) USER MOD Single : B 345 THR OG1 : rot 77:sc= 1.94 USER MOD Single : B 349 SER OG : rot -81:sc= -0.205! USER MOD Single : B 351 HIS : +bothHN:sc= -1.14! C(o=-1.1!,f=-12!) USER MOD Single : B 352 GLN :FLIP amide:sc= -1.78! C(o=-5.1!,f=-1.8!) USER MOD Single : B 353 ASN : amide:sc= 1.64 K(o=1.6,f=-4.3!) USER MOD Single : B 361 THR OG1 : rot -59:sc= 1.36 USER MOD Single : B 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 HIS : no HD1:sc= 0.0248 X(o=0.025,f=-0.45) USER MOD Single : B 368 MET CE :methyl -121:sc= -0.0423 (180deg=-0.276) USER MOD Single : B 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 378 ASN : amide:sc=-0.00182 X(o=-0.0018,f=-0.19) USER MOD Single : B 384 SER OG : rot -93:sc= 1.17 USER MOD Single : B 385 ASN : amide:sc= 2.64 K(o=2.6,f=-0.92!) USER MOD Single : B 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 388 SER OG : rot 81:sc= 1.67 USER MOD Single : B 393 GLN : amide:sc= -0.192 K(o=-0.19,f=-3.7) USER MOD Single : B 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 395 HIS : no HD1:sc= 0.103! C(o=0.1!,f=-6.7!) USER MOD Single : B 399 HIS : no HD1:sc= 2.54 K(o=2.5,f=-6.4!) USER MOD Single : B 404 GLN : amide:sc=0.000337 X(o=0.00034,f=0) USER MOD Single : B 407 CYS SG : rot 180:sc= 0.00134 USER MOD Single : B 415 ASN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : B 420 THR OG1 : rot 98:sc= 1.11 USER MOD Single : B 421 ASN : amide:sc= 1 K(o=1,f=-3.2!) USER MOD Single : B 423 ASN : amide:sc= 1.03 K(o=1,f=-2.1!) USER MOD Single : B 424 THR OG1 : rot -62:sc= 0.62 USER MOD Single : B 425 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 54 18.770 11.727 30.941 1.00 31.21 N ATOM 2 CA THR A 54 18.204 10.495 30.301 1.00 30.19 C ATOM 3 C THR A 54 18.635 10.405 28.848 1.00 29.42 C ATOM 4 O THR A 54 18.807 11.432 28.177 1.00 30.11 O ATOM 5 CB THR A 54 16.671 10.518 30.310 1.00 30.53 C ATOM 6 OG1 THR A 54 16.219 10.841 31.629 1.00 36.00 O ATOM 7 CG2 THR A 54 16.124 9.167 29.921 1.00 26.62 C ATOM 0 HA THR A 54 18.533 9.739 30.811 1.00 30.19 H new ATOM 0 HB THR A 54 16.360 11.181 29.674 1.00 30.53 H new ATOM 0 HG1 THR A 54 15.738 10.217 31.921 1.00 36.00 H new ATOM 0 HG21 THR A 54 15.154 9.195 29.931 1.00 26.62 H new ATOM 0 HG22 THR A 54 16.432 8.937 29.030 1.00 26.62 H new ATOM 0 HG23 THR A 54 16.434 8.498 30.552 1.00 26.62 H new ATOM 8 N LYS A 55 18.774 9.177 28.349 1.00 27.67 N ATOM 9 CA LYS A 55 19.075 8.993 26.942 1.00 26.13 C ATOM 10 C LYS A 55 17.840 8.549 26.158 1.00 24.13 C ATOM 11 O LYS A 55 17.935 8.285 24.958 1.00 22.72 O ATOM 12 CB LYS A 55 20.242 8.022 26.750 1.00 27.08 C ATOM 13 CG LYS A 55 21.540 8.421 27.496 1.00 30.22 C ATOM 14 CD LYS A 55 22.531 9.126 26.578 1.00 35.70 C ATOM 15 CE LYS A 55 22.554 10.626 26.797 1.00 38.42 C ATOM 16 NZ LYS A 55 23.393 10.996 27.991 1.00 41.79 N ATOM 0 H LYS A 55 18.698 8.451 28.804 1.00 27.67 H new ATOM 0 HA LYS A 55 19.347 9.853 26.585 1.00 26.13 H new ATOM 0 HB2 LYS A 55 19.968 7.141 27.050 1.00 27.08 H new ATOM 0 HB3 LYS A 55 20.436 7.951 25.802 1.00 27.08 H new ATOM 0 HG2 LYS A 55 21.319 9.003 28.240 1.00 30.22 H new ATOM 0 HG3 LYS A 55 21.954 7.628 27.870 1.00 30.22 H new ATOM 0 HD2 LYS A 55 23.419 8.766 26.728 1.00 35.70 H new ATOM 0 HD3 LYS A 55 22.301 8.940 25.654 1.00 35.70 H new ATOM 0 HE2 LYS A 55 22.904 11.064 26.006 1.00 38.42 H new ATOM 0 HE3 LYS A 55 21.648 10.950 26.924 1.00 38.42 H new ATOM 0 HZ1 LYS A 55 23.388 11.880 28.095 1.00 41.79 H new ATOM 0 HZ2 LYS A 55 23.059 10.610 28.720 1.00 41.79 H new ATOM 0 HZ3 LYS A 55 24.229 10.717 27.865 1.00 41.79 H new ATOM 17 N ILE A 56 16.676 8.479 26.818 1.00 22.16 N ATOM 18 CA ILE A 56 15.445 8.266 26.051 1.00 20.53 C ATOM 19 C ILE A 56 15.241 9.520 25.218 1.00 21.12 C ATOM 20 O ILE A 56 15.237 10.626 25.771 1.00 19.75 O ATOM 21 CB ILE A 56 14.210 7.985 26.950 1.00 19.75 C ATOM 22 CG1 ILE A 56 14.388 6.668 27.704 1.00 18.15 C ATOM 23 CG2 ILE A 56 12.921 7.985 26.103 1.00 19.33 C ATOM 24 CD1 ILE A 56 13.381 6.427 28.884 1.00 19.44 C ATOM 0 H ILE A 56 16.580 8.549 27.670 1.00 22.16 H new ATOM 0 HA ILE A 56 15.535 7.475 25.497 1.00 20.53 H new ATOM 0 HB ILE A 56 14.131 8.692 27.609 1.00 19.75 H new ATOM 0 HG12 ILE A 56 14.303 5.937 27.072 1.00 18.15 H new ATOM 0 HG13 ILE A 56 15.291 6.634 28.057 1.00 18.15 H new ATOM 0 HG21 ILE A 56 12.158 7.809 26.675 1.00 19.33 H new ATOM 0 HG22 ILE A 56 12.813 8.850 25.678 1.00 19.33 H new ATOM 0 HG23 ILE A 56 12.981 7.296 25.423 1.00 19.33 H new ATOM 0 HD11 ILE A 56 13.569 5.572 29.301 1.00 19.44 H new ATOM 0 HD12 ILE A 56 13.477 7.134 29.541 1.00 19.44 H new ATOM 0 HD13 ILE A 56 12.474 6.426 28.540 1.00 19.44 H new ATOM 25 N PRO A 57 15.103 9.371 23.885 1.00 21.81 N ATOM 26 CA PRO A 57 15.032 10.553 23.032 1.00 22.31 C ATOM 27 C PRO A 57 13.767 11.391 23.190 1.00 22.73 C ATOM 28 O PRO A 57 12.667 10.846 23.350 1.00 22.23 O ATOM 29 CB PRO A 57 15.095 9.976 21.609 1.00 22.84 C ATOM 30 CG PRO A 57 14.642 8.585 21.733 1.00 23.76 C ATOM 31 CD PRO A 57 15.020 8.119 23.114 1.00 22.34 C ATOM 0 HA PRO A 57 15.746 11.168 23.262 1.00 22.31 H new ATOM 0 HB2 PRO A 57 14.526 10.476 21.003 1.00 22.84 H new ATOM 0 HB3 PRO A 57 15.996 10.020 21.253 1.00 22.84 H new ATOM 0 HG2 PRO A 57 13.683 8.524 21.601 1.00 23.76 H new ATOM 0 HG3 PRO A 57 15.058 8.027 21.057 1.00 23.76 H new ATOM 0 HD2 PRO A 57 14.356 7.516 23.482 1.00 22.34 H new ATOM 0 HD3 PRO A 57 15.865 7.643 23.112 1.00 22.34 H new ATOM 32 N ARG A 58 13.936 12.710 23.127 1.00 22.71 N ATOM 33 CA ARG A 58 12.816 13.634 23.008 1.00 23.03 C ATOM 34 C ARG A 58 12.061 13.333 21.728 1.00 22.90 C ATOM 35 O ARG A 58 12.641 12.845 20.760 1.00 22.49 O ATOM 36 CB ARG A 58 13.317 15.087 22.938 1.00 24.03 C ATOM 37 CG ARG A 58 13.726 15.676 24.251 1.00 26.60 C ATOM 38 CD ARG A 58 14.334 17.072 24.022 1.00 32.43 C ATOM 39 NE ARG A 58 15.530 16.963 23.201 1.00 38.46 N ATOM 40 CZ ARG A 58 16.754 16.760 23.684 1.00 40.74 C ATOM 41 NH1 ARG A 58 16.949 16.668 24.999 1.00 42.03 N ATOM 42 NH2 ARG A 58 17.782 16.655 22.850 1.00 42.50 N ATOM 0 H ARG A 58 14.706 13.093 23.152 1.00 22.71 H new ATOM 0 HA ARG A 58 12.243 13.527 23.784 1.00 23.03 H new ATOM 0 HB2 ARG A 58 14.073 15.126 22.331 1.00 24.03 H new ATOM 0 HB3 ARG A 58 12.617 15.639 22.555 1.00 24.03 H new ATOM 0 HG2 ARG A 58 12.958 15.740 24.841 1.00 26.60 H new ATOM 0 HG3 ARG A 58 14.372 15.099 24.688 1.00 26.60 H new ATOM 0 HD2 ARG A 58 13.686 17.649 23.588 1.00 32.43 H new ATOM 0 HD3 ARG A 58 14.553 17.482 24.874 1.00 32.43 H new ATOM 0 HE ARG A 58 15.441 17.034 22.349 1.00 38.46 H new ATOM 0 HH11 ARG A 58 16.283 16.740 25.538 1.00 42.03 H new ATOM 0 HH12 ARG A 58 17.741 16.537 25.308 1.00 42.03 H new ATOM 0 HH21 ARG A 58 17.656 16.718 22.002 1.00 42.50 H new ATOM 0 HH22 ARG A 58 18.574 16.524 23.158 1.00 42.50 H new ATOM 43 N GLY A 59 10.772 13.640 21.725 1.00 22.23 N ATOM 44 CA GLY A 59 9.963 13.537 20.514 1.00 22.47 C ATOM 45 C GLY A 59 10.469 14.459 19.411 1.00 22.85 C ATOM 46 O GLY A 59 10.945 15.572 19.677 1.00 23.01 O ATOM 0 H GLY A 59 10.342 13.912 22.418 1.00 22.23 H new ATOM 0 HA2 GLY A 59 9.971 12.620 20.197 1.00 22.47 H new ATOM 0 HA3 GLY A 59 9.041 13.757 20.722 1.00 22.47 H new ATOM 47 N ASN A 60 10.388 13.991 18.177 1.00 22.77 N ATOM 48 CA ASN A 60 10.849 14.768 17.007 1.00 23.70 C ATOM 49 C ASN A 60 9.818 15.761 16.464 1.00 23.89 C ATOM 50 O ASN A 60 10.169 16.639 15.669 1.00 24.01 O ATOM 51 CB ASN A 60 11.269 13.827 15.872 1.00 23.99 C ATOM 52 CG ASN A 60 12.510 13.034 16.200 1.00 26.81 C ATOM 53 OD1 ASN A 60 13.312 13.429 17.042 1.00 29.60 O ATOM 54 ND2 ASN A 60 12.682 11.899 15.523 1.00 32.05 N ATOM 0 H ASN A 60 10.067 13.218 17.981 1.00 22.77 H new ATOM 0 HA ASN A 60 11.602 15.288 17.328 1.00 23.70 H new ATOM 0 HB2 ASN A 60 10.541 13.216 15.678 1.00 23.99 H new ATOM 0 HB3 ASN A 60 11.425 14.346 15.068 1.00 23.99 H new ATOM 0 HD21 ASN A 60 13.376 11.412 15.669 1.00 32.05 H new ATOM 0 HD22 ASN A 60 12.099 11.653 14.940 1.00 32.05 H new ATOM 55 N GLY A 61 8.560 15.632 16.889 1.00 23.04 N ATOM 56 CA GLY A 61 7.468 16.457 16.346 1.00 22.94 C ATOM 57 C GLY A 61 7.374 17.849 16.944 1.00 22.89 C ATOM 58 O GLY A 61 8.081 18.172 17.896 1.00 23.04 O ATOM 0 H GLY A 61 8.314 15.072 17.493 1.00 23.04 H new ATOM 0 HA2 GLY A 61 7.585 16.537 15.386 1.00 22.94 H new ATOM 0 HA3 GLY A 61 6.627 15.997 16.492 1.00 22.94 H new ATOM 59 N PRO A 62 6.478 18.681 16.399 1.00 23.09 N ATOM 60 CA PRO A 62 6.363 20.082 16.815 1.00 23.81 C ATOM 61 C PRO A 62 5.648 20.338 18.143 1.00 24.88 C ATOM 62 O PRO A 62 5.738 21.457 18.679 1.00 25.66 O ATOM 63 CB PRO A 62 5.540 20.701 15.688 1.00 24.18 C ATOM 64 CG PRO A 62 4.692 19.592 15.169 1.00 22.86 C ATOM 65 CD PRO A 62 5.518 18.334 15.334 1.00 23.16 C ATOM 0 HA PRO A 62 7.249 20.448 16.962 1.00 23.81 H new ATOM 0 HB2 PRO A 62 4.996 21.435 16.014 1.00 24.18 H new ATOM 0 HB3 PRO A 62 6.113 21.059 14.992 1.00 24.18 H new ATOM 0 HG2 PRO A 62 3.859 19.530 15.663 1.00 22.86 H new ATOM 0 HG3 PRO A 62 4.460 19.737 14.238 1.00 22.86 H new ATOM 0 HD2 PRO A 62 4.967 17.576 15.585 1.00 23.16 H new ATOM 0 HD3 PRO A 62 5.971 18.095 14.510 1.00 23.16 H new ATOM 66 N TYR A 63 4.912 19.344 18.655 1.00 23.74 N ATOM 67 CA TYR A 63 4.189 19.515 19.929 1.00 24.20 C ATOM 68 C TYR A 63 5.054 19.177 21.132 1.00 23.72 C ATOM 69 O TYR A 63 5.844 18.222 21.092 1.00 24.26 O ATOM 70 CB TYR A 63 2.944 18.622 19.979 1.00 24.56 C ATOM 71 CG TYR A 63 1.865 18.895 18.950 1.00 25.70 C ATOM 72 CD1 TYR A 63 0.775 19.705 19.258 1.00 28.11 C ATOM 73 CD2 TYR A 63 1.915 18.317 17.692 1.00 25.11 C ATOM 74 CE1 TYR A 63 -0.234 19.956 18.315 1.00 28.27 C ATOM 75 CE2 TYR A 63 0.914 18.543 16.748 1.00 27.28 C ATOM 76 CZ TYR A 63 -0.155 19.369 17.060 1.00 28.81 C ATOM 77 OH TYR A 63 -1.148 19.609 16.112 1.00 30.48 O ATOM 0 H TYR A 63 4.817 18.572 18.288 1.00 23.74 H new ATOM 0 HA TYR A 63 3.938 20.451 19.969 1.00 24.20 H new ATOM 0 HB2 TYR A 63 3.229 17.700 19.881 1.00 24.56 H new ATOM 0 HB3 TYR A 63 2.548 18.704 20.861 1.00 24.56 H new ATOM 0 HD1 TYR A 63 0.714 20.087 20.104 1.00 28.11 H new ATOM 0 HD2 TYR A 63 2.632 17.766 17.472 1.00 25.11 H new ATOM 0 HE1 TYR A 63 -0.949 20.511 18.529 1.00 28.27 H new ATOM 0 HE2 TYR A 63 0.963 18.141 15.911 1.00 27.28 H new ATOM 0 HH TYR A 63 -1.871 19.787 16.502 1.00 30.48 H new ATOM 78 N SER A 64 4.906 19.953 22.207 1.00 22.53 N ATOM 79 CA SER A 64 5.499 19.589 23.490 1.00 21.86 C ATOM 80 C SER A 64 4.674 18.443 24.053 1.00 20.60 C ATOM 81 O SER A 64 3.488 18.314 23.704 1.00 19.77 O ATOM 82 CB ASER A 64 5.463 20.777 24.452 0.60 22.67 C ATOM 83 CB BSER A 64 5.529 20.768 24.464 0.40 22.20 C ATOM 84 OG ASER A 64 6.078 21.934 23.887 0.60 24.37 O ATOM 85 OG BSER A 64 4.255 21.368 24.620 0.40 21.85 O ATOM 0 H SER A 64 4.467 20.692 22.212 1.00 22.53 H new ATOM 0 HA SER A 64 6.426 19.329 23.375 1.00 21.86 H new ATOM 0 HB2ASER A 64 4.543 20.979 24.682 0.60 22.20 H new ATOM 0 HB2BSER A 64 5.849 20.464 25.328 0.40 22.20 H new ATOM 0 HB3ASER A 64 5.916 20.540 25.276 0.60 22.20 H new ATOM 0 HB3BSER A 64 6.160 21.432 24.146 0.40 22.20 H new ATOM 0 HG ASER A 64 5.662 22.621 24.133 0.60 21.85 H new ATOM 0 HG BSER A 64 3.830 20.970 25.225 0.40 21.85 H new ATOM 86 N VAL A 65 5.303 17.609 24.879 1.00 19.58 N ATOM 87 CA VAL A 65 4.644 16.374 25.367 1.00 17.60 C ATOM 88 C VAL A 65 4.461 16.349 26.877 1.00 17.90 C ATOM 89 O VAL A 65 5.411 16.589 27.643 1.00 17.49 O ATOM 90 CB VAL A 65 5.430 15.109 24.937 1.00 18.13 C ATOM 91 CG1 VAL A 65 4.746 13.840 25.492 1.00 15.94 C ATOM 92 CG2 VAL A 65 5.545 15.059 23.435 1.00 18.48 C ATOM 0 H VAL A 65 6.103 17.729 25.172 1.00 19.58 H new ATOM 0 HA VAL A 65 3.764 16.373 24.958 1.00 17.60 H new ATOM 0 HB VAL A 65 6.326 15.149 25.306 1.00 18.13 H new ATOM 0 HG11 VAL A 65 5.246 13.056 25.217 1.00 15.94 H new ATOM 0 HG12 VAL A 65 4.721 13.883 26.461 1.00 15.94 H new ATOM 0 HG13 VAL A 65 3.841 13.783 25.148 1.00 15.94 H new ATOM 0 HG21 VAL A 65 6.038 14.265 23.174 1.00 18.48 H new ATOM 0 HG22 VAL A 65 4.658 15.032 23.043 1.00 18.48 H new ATOM 0 HG23 VAL A 65 6.013 15.848 23.120 1.00 18.48 H new ATOM 93 N GLY A 66 3.239 16.037 27.295 1.00 16.18 N ATOM 94 CA GLY A 66 2.908 15.827 28.700 1.00 16.26 C ATOM 95 C GLY A 66 2.694 14.345 28.992 1.00 16.60 C ATOM 96 O GLY A 66 2.510 13.536 28.081 1.00 15.10 O ATOM 0 H GLY A 66 2.570 15.940 26.764 1.00 16.18 H new ATOM 0 HA2 GLY A 66 3.622 16.171 29.259 1.00 16.26 H new ATOM 0 HA3 GLY A 66 2.106 16.324 28.925 1.00 16.26 H new ATOM 97 N CYS A 67 2.739 13.992 30.264 1.00 16.64 N ATOM 98 CA CYS A 67 2.488 12.606 30.655 1.00 16.75 C ATOM 99 C CYS A 67 1.736 12.583 31.973 1.00 16.48 C ATOM 100 O CYS A 67 2.016 13.374 32.890 1.00 16.68 O ATOM 101 CB CYS A 67 3.810 11.856 30.813 1.00 16.42 C ATOM 102 SG CYS A 67 3.678 10.093 31.230 1.00 18.55 S ATOM 0 H CYS A 67 2.911 14.528 30.914 1.00 16.64 H new ATOM 0 HA CYS A 67 1.959 12.174 29.966 1.00 16.75 H new ATOM 0 HB2 CYS A 67 4.309 11.938 29.985 1.00 16.42 H new ATOM 0 HB3 CYS A 67 4.331 12.296 31.503 1.00 16.42 H new ATOM 0 HG CYS A 67 4.063 9.433 30.305 1.00 18.55 H new ATOM 103 N THR A 68 0.795 11.649 32.085 1.00 15.33 N ATOM 104 CA THR A 68 0.107 11.410 33.356 1.00 15.31 C ATOM 105 C THR A 68 -0.352 9.945 33.411 1.00 15.54 C ATOM 106 O THR A 68 -0.174 9.209 32.431 1.00 16.12 O ATOM 107 CB THR A 68 -1.081 12.372 33.563 1.00 15.68 C ATOM 108 OG1 THR A 68 -1.477 12.314 34.947 1.00 16.33 O ATOM 109 CG2 THR A 68 -2.269 11.999 32.672 1.00 16.38 C ATOM 0 H THR A 68 0.539 11.142 31.439 1.00 15.33 H new ATOM 0 HA THR A 68 0.729 11.583 34.080 1.00 15.31 H new ATOM 0 HB THR A 68 -0.803 13.269 33.321 1.00 15.68 H new ATOM 0 HG1 THR A 68 -1.085 12.921 35.376 1.00 16.33 H new ATOM 0 HG21 THR A 68 -2.997 12.621 32.826 1.00 16.38 H new ATOM 0 HG22 THR A 68 -2.001 12.040 31.741 1.00 16.38 H new ATOM 0 HG23 THR A 68 -2.563 11.099 32.884 1.00 16.38 H new ATOM 110 N ASP A 69 -0.888 9.518 34.553 1.00 15.75 N ATOM 111 CA ASP A 69 -1.410 8.167 34.694 1.00 15.34 C ATOM 112 C ASP A 69 -2.902 8.232 35.028 1.00 15.60 C ATOM 113 O ASP A 69 -3.369 9.150 35.720 1.00 16.01 O ATOM 114 CB ASP A 69 -0.690 7.390 35.797 1.00 15.29 C ATOM 115 CG ASP A 69 0.722 6.915 35.412 1.00 16.48 C ATOM 116 OD1 ASP A 69 0.952 6.523 34.248 1.00 14.89 O ATOM 117 OD2 ASP A 69 1.597 6.867 36.317 1.00 17.19 O ATOM 0 H ASP A 69 -0.958 10.001 35.261 1.00 15.75 H new ATOM 0 HA ASP A 69 -1.265 7.705 33.853 1.00 15.34 H new ATOM 0 HB2 ASP A 69 -0.628 7.950 36.586 1.00 15.29 H new ATOM 0 HB3 ASP A 69 -1.226 6.618 36.038 1.00 15.29 H new ATOM 118 N LEU A 70 -3.637 7.235 34.556 1.00 14.15 N ATOM 119 CA LEU A 70 -5.059 7.142 34.813 1.00 14.56 C ATOM 120 C LEU A 70 -5.430 5.724 35.201 1.00 14.39 C ATOM 121 O LEU A 70 -5.097 4.783 34.499 1.00 14.13 O ATOM 122 CB LEU A 70 -5.838 7.542 33.561 1.00 14.80 C ATOM 123 CG LEU A 70 -7.351 7.248 33.515 1.00 16.58 C ATOM 124 CD1 LEU A 70 -8.090 8.046 34.571 1.00 18.75 C ATOM 125 CD2 LEU A 70 -7.882 7.635 32.141 1.00 15.82 C ATOM 0 H LEU A 70 -3.322 6.594 34.077 1.00 14.15 H new ATOM 0 HA LEU A 70 -5.283 7.741 35.542 1.00 14.56 H new ATOM 0 HB2 LEU A 70 -5.718 8.496 33.430 1.00 14.80 H new ATOM 0 HB3 LEU A 70 -5.427 7.098 32.803 1.00 14.80 H new ATOM 0 HG LEU A 70 -7.492 6.304 33.686 1.00 16.58 H new ATOM 0 HD11 LEU A 70 -9.038 7.846 34.524 1.00 18.75 H new ATOM 0 HD12 LEU A 70 -7.753 7.810 35.450 1.00 18.75 H new ATOM 0 HD13 LEU A 70 -7.952 8.994 34.416 1.00 18.75 H new ATOM 0 HD21 LEU A 70 -8.834 7.455 32.099 1.00 15.82 H new ATOM 0 HD22 LEU A 70 -7.725 8.580 31.988 1.00 15.82 H new ATOM 0 HD23 LEU A 70 -7.425 7.117 31.460 1.00 15.82 H new ATOM 126 N MET A 71 -6.141 5.587 36.325 1.00 14.38 N ATOM 127 CA MET A 71 -6.676 4.279 36.744 1.00 14.59 C ATOM 128 C MET A 71 -8.160 4.421 37.065 1.00 14.89 C ATOM 129 O MET A 71 -8.546 5.203 37.953 1.00 15.48 O ATOM 130 CB MET A 71 -5.893 3.689 37.933 1.00 14.41 C ATOM 131 CG MET A 71 -6.287 2.235 38.206 1.00 14.93 C ATOM 132 SD MET A 71 -5.611 1.575 39.745 1.00 16.92 S ATOM 133 CE MET A 71 -3.829 1.634 39.399 1.00 13.17 C ATOM 0 H MET A 71 -6.326 6.235 36.859 1.00 14.38 H new ATOM 0 HA MET A 71 -6.569 3.652 36.012 1.00 14.59 H new ATOM 0 HB2 MET A 71 -4.942 3.738 37.750 1.00 14.41 H new ATOM 0 HB3 MET A 71 -6.057 4.223 38.726 1.00 14.41 H new ATOM 0 HG2 MET A 71 -7.254 2.170 38.233 1.00 14.93 H new ATOM 0 HG3 MET A 71 -5.986 1.683 37.467 1.00 14.93 H new ATOM 0 HE1 MET A 71 -3.340 1.269 40.153 1.00 13.17 H new ATOM 0 HE2 MET A 71 -3.636 1.111 38.605 1.00 13.17 H new ATOM 0 HE3 MET A 71 -3.558 2.554 39.254 1.00 13.17 H new ATOM 134 N PHE A 72 -8.992 3.677 36.334 1.00 15.52 N ATOM 135 CA PHE A 72 -10.437 3.710 36.571 1.00 15.78 C ATOM 136 C PHE A 72 -11.123 2.496 35.953 1.00 16.52 C ATOM 137 O PHE A 72 -10.857 2.191 34.783 1.00 15.84 O ATOM 138 CB PHE A 72 -11.061 5.008 36.025 1.00 17.10 C ATOM 139 CG PHE A 72 -12.490 5.186 36.446 1.00 20.44 C ATOM 140 CD1 PHE A 72 -13.531 4.821 35.600 1.00 21.96 C ATOM 141 CD2 PHE A 72 -12.788 5.655 37.715 1.00 21.61 C ATOM 142 CE1 PHE A 72 -14.872 4.963 36.008 1.00 23.62 C ATOM 143 CE2 PHE A 72 -14.111 5.805 38.129 1.00 22.72 C ATOM 144 CZ PHE A 72 -15.152 5.433 37.292 1.00 23.33 C ATOM 0 H PHE A 72 -8.743 3.151 35.701 1.00 15.52 H new ATOM 0 HA PHE A 72 -10.574 3.685 37.531 1.00 15.78 H new ATOM 0 HB2 PHE A 72 -10.540 5.767 36.332 1.00 17.10 H new ATOM 0 HB3 PHE A 72 -11.011 5.004 35.056 1.00 17.10 H new ATOM 0 HD1 PHE A 72 -13.340 4.480 34.756 1.00 21.96 H new ATOM 0 HD2 PHE A 72 -12.097 5.873 38.298 1.00 21.61 H new ATOM 0 HE1 PHE A 72 -15.565 4.745 35.427 1.00 23.62 H new ATOM 0 HE2 PHE A 72 -14.296 6.156 38.970 1.00 22.72 H new ATOM 0 HZ PHE A 72 -16.032 5.496 37.585 1.00 23.33 H new ATOM 145 N ASP A 73 -11.956 1.761 36.707 1.00 16.38 N ATOM 146 CA ASP A 73 -12.114 1.923 38.158 1.00 17.01 C ATOM 147 C ASP A 73 -10.846 1.469 38.910 1.00 17.50 C ATOM 148 O ASP A 73 -9.822 1.136 38.299 1.00 17.33 O ATOM 149 CB ASP A 73 -13.404 1.231 38.671 1.00 17.40 C ATOM 150 CG ASP A 73 -13.352 -0.277 38.593 1.00 20.65 C ATOM 151 OD1 ASP A 73 -12.247 -0.861 38.521 1.00 19.43 O ATOM 152 OD2 ASP A 73 -14.438 -0.907 38.660 1.00 22.80 O ATOM 0 H ASP A 73 -12.454 1.142 36.379 1.00 16.38 H new ATOM 0 HA ASP A 73 -12.223 2.868 38.347 1.00 17.01 H new ATOM 0 HB2 ASP A 73 -13.560 1.495 39.591 1.00 17.40 H new ATOM 0 HB3 ASP A 73 -14.160 1.548 38.153 1.00 17.40 H new ATOM 153 N HIS A 74 -10.904 1.494 40.243 1.00 16.95 N ATOM 154 CA HIS A 74 -9.751 1.206 41.080 1.00 17.93 C ATOM 155 C HIS A 74 -9.406 -0.285 41.221 1.00 17.56 C ATOM 156 O HIS A 74 -8.377 -0.603 41.785 1.00 18.50 O ATOM 157 CB HIS A 74 -10.020 1.757 42.492 1.00 17.23 C ATOM 158 CG HIS A 74 -11.184 1.099 43.163 1.00 20.55 C ATOM 159 ND1 HIS A 74 -12.476 1.559 43.027 1.00 23.70 N ATOM 160 CD2 HIS A 74 -11.258 -0.010 43.944 1.00 20.91 C ATOM 161 CE1 HIS A 74 -13.293 0.777 43.712 1.00 23.61 C ATOM 162 NE2 HIS A 74 -12.581 -0.186 44.270 1.00 21.76 N ATOM 0 H HIS A 74 -11.619 1.680 40.684 1.00 16.95 H new ATOM 0 HA HIS A 74 -8.996 1.627 40.640 1.00 17.93 H new ATOM 0 HB2 HIS A 74 -9.227 1.636 43.038 1.00 17.23 H new ATOM 0 HB3 HIS A 74 -10.182 2.712 42.436 1.00 17.23 H new ATOM 0 HD2 HIS A 74 -10.547 -0.548 44.208 1.00 20.91 H new ATOM 0 HE1 HIS A 74 -14.213 0.886 43.788 1.00 23.61 H new ATOM 0 HE2 HIS A 74 -12.895 -0.820 44.758 1.00 21.76 H new ATOM 163 N THR A 75 -10.261 -1.177 40.725 1.00 18.04 N ATOM 164 CA THR A 75 -10.170 -2.627 40.987 1.00 19.45 C ATOM 165 C THR A 75 -9.233 -3.351 40.026 1.00 20.15 C ATOM 166 O THR A 75 -8.765 -2.776 39.031 1.00 19.61 O ATOM 167 CB THR A 75 -11.569 -3.324 40.864 1.00 19.61 C ATOM 168 OG1 THR A 75 -11.936 -3.443 39.476 1.00 20.47 O ATOM 169 CG2 THR A 75 -12.648 -2.542 41.615 1.00 21.10 C ATOM 0 H THR A 75 -10.922 -0.961 40.219 1.00 18.04 H new ATOM 0 HA THR A 75 -9.824 -2.691 41.891 1.00 19.45 H new ATOM 0 HB THR A 75 -11.500 -4.206 41.262 1.00 19.61 H new ATOM 0 HG1 THR A 75 -12.042 -2.677 39.147 1.00 20.47 H new ATOM 0 HG21 THR A 75 -13.500 -2.995 41.522 1.00 21.10 H new ATOM 0 HG22 THR A 75 -12.413 -2.486 42.554 1.00 21.10 H new ATOM 0 HG23 THR A 75 -12.716 -1.648 41.246 1.00 21.10 H new ATOM 170 N ASN A 76 -8.996 -4.635 40.288 1.00 20.74 N ATOM 171 CA ASN A 76 -8.171 -5.425 39.385 1.00 21.30 C ATOM 172 C ASN A 76 -8.790 -5.628 37.993 1.00 21.36 C ATOM 173 O ASN A 76 -8.106 -6.085 37.086 1.00 21.42 O ATOM 174 CB ASN A 76 -7.834 -6.781 39.998 1.00 22.43 C ATOM 175 CG ASN A 76 -9.061 -7.605 40.308 1.00 24.31 C ATOM 176 OD1 ASN A 76 -10.091 -7.096 40.752 1.00 29.69 O ATOM 177 ND2 ASN A 76 -8.952 -8.901 40.086 1.00 29.49 N ATOM 0 H ASN A 76 -9.299 -5.060 40.972 1.00 20.74 H new ATOM 0 HA ASN A 76 -7.361 -4.907 39.259 1.00 21.30 H new ATOM 0 HB2 ASN A 76 -7.264 -7.274 39.388 1.00 22.43 H new ATOM 0 HB3 ASN A 76 -7.326 -6.645 40.813 1.00 22.43 H new ATOM 0 HD21 ASN A 76 -9.615 -9.423 40.252 1.00 29.49 H new ATOM 0 HD22 ASN A 76 -8.218 -9.224 39.775 1.00 29.49 H new ATOM 178 N LYS A 77 -10.073 -5.302 37.848 1.00 20.59 N ATOM 179 CA LYS A 77 -10.763 -5.380 36.553 1.00 20.28 C ATOM 180 C LYS A 77 -10.926 -4.031 35.844 1.00 19.13 C ATOM 181 O LYS A 77 -11.478 -3.960 34.723 1.00 18.69 O ATOM 182 CB LYS A 77 -12.130 -6.032 36.725 1.00 21.28 C ATOM 183 CG LYS A 77 -12.044 -7.515 37.075 1.00 24.28 C ATOM 184 CD LYS A 77 -13.422 -8.088 37.285 1.00 33.15 C ATOM 185 CE LYS A 77 -13.329 -9.492 37.869 1.00 36.13 C ATOM 186 NZ LYS A 77 -14.597 -10.228 37.590 1.00 39.46 N ATOM 0 H LYS A 77 -10.570 -5.029 38.494 1.00 20.59 H new ATOM 0 HA LYS A 77 -10.192 -5.921 35.985 1.00 20.28 H new ATOM 0 HB2 LYS A 77 -12.618 -5.568 37.423 1.00 21.28 H new ATOM 0 HB3 LYS A 77 -12.638 -5.927 35.905 1.00 21.28 H new ATOM 0 HG2 LYS A 77 -11.593 -7.995 36.363 1.00 24.28 H new ATOM 0 HG3 LYS A 77 -11.513 -7.633 37.878 1.00 24.28 H new ATOM 0 HD2 LYS A 77 -13.929 -7.516 37.882 1.00 33.15 H new ATOM 0 HD3 LYS A 77 -13.900 -8.113 36.442 1.00 33.15 H new ATOM 0 HE2 LYS A 77 -12.576 -9.965 37.482 1.00 36.13 H new ATOM 0 HE3 LYS A 77 -13.173 -9.446 38.825 1.00 36.13 H new ATOM 0 HZ1 LYS A 77 -14.545 -11.049 37.930 1.00 39.46 H new ATOM 0 HZ2 LYS A 77 -15.280 -9.795 37.963 1.00 39.46 H new ATOM 0 HZ3 LYS A 77 -14.723 -10.279 36.711 1.00 39.46 H new ATOM 187 N GLY A 78 -10.480 -2.971 36.499 1.00 17.41 N ATOM 188 CA GLY A 78 -10.515 -1.632 35.922 1.00 16.02 C ATOM 189 C GLY A 78 -9.381 -1.437 34.922 1.00 15.38 C ATOM 190 O GLY A 78 -8.611 -2.350 34.653 1.00 15.77 O ATOM 0 H GLY A 78 -10.148 -3.005 37.291 1.00 17.41 H new ATOM 0 HA2 GLY A 78 -11.367 -1.488 35.481 1.00 16.02 H new ATOM 0 HA3 GLY A 78 -10.445 -0.970 36.628 1.00 16.02 H new ATOM 191 N THR A 79 -9.307 -0.241 34.363 1.00 14.75 N ATOM 192 CA THR A 79 -8.270 0.083 33.377 1.00 14.49 C ATOM 193 C THR A 79 -7.161 0.883 34.057 1.00 14.56 C ATOM 194 O THR A 79 -7.431 1.758 34.864 1.00 14.63 O ATOM 195 CB THR A 79 -8.908 0.928 32.249 1.00 15.14 C ATOM 196 OG1 THR A 79 -9.741 0.079 31.441 1.00 17.62 O ATOM 197 CG2 THR A 79 -7.855 1.614 31.392 1.00 15.31 C ATOM 0 H THR A 79 -9.847 0.405 34.537 1.00 14.75 H new ATOM 0 HA THR A 79 -7.894 -0.730 33.005 1.00 14.49 H new ATOM 0 HB THR A 79 -9.444 1.628 32.653 1.00 15.14 H new ATOM 0 HG1 THR A 79 -9.266 -0.502 31.063 1.00 17.62 H new ATOM 0 HG21 THR A 79 -8.290 2.133 30.698 1.00 15.31 H new ATOM 0 HG22 THR A 79 -7.319 2.202 31.947 1.00 15.31 H new ATOM 0 HG23 THR A 79 -7.283 0.945 30.984 1.00 15.31 H new ATOM 198 N PHE A 80 -5.910 0.605 33.684 1.00 13.48 N ATOM 199 CA PHE A 80 -4.774 1.356 34.171 1.00 13.41 C ATOM 200 C PHE A 80 -3.951 1.692 32.922 1.00 13.62 C ATOM 201 O PHE A 80 -3.627 0.813 32.123 1.00 13.52 O ATOM 202 CB PHE A 80 -3.991 0.451 35.135 1.00 13.87 C ATOM 203 CG PHE A 80 -2.838 1.123 35.861 1.00 13.25 C ATOM 204 CD1 PHE A 80 -2.703 2.508 35.945 1.00 14.29 C ATOM 205 CD2 PHE A 80 -1.909 0.325 36.512 1.00 14.11 C ATOM 206 CE1 PHE A 80 -1.638 3.092 36.633 1.00 15.61 C ATOM 207 CE2 PHE A 80 -0.862 0.899 37.216 1.00 14.40 C ATOM 208 CZ PHE A 80 -0.719 2.275 37.259 1.00 15.07 C ATOM 0 H PHE A 80 -5.705 -0.028 33.139 1.00 13.48 H new ATOM 0 HA PHE A 80 -5.012 2.166 34.649 1.00 13.41 H new ATOM 0 HB2 PHE A 80 -4.607 0.096 35.795 1.00 13.87 H new ATOM 0 HB3 PHE A 80 -3.644 -0.305 34.636 1.00 13.87 H new ATOM 0 HD1 PHE A 80 -3.335 3.053 35.535 1.00 14.29 H new ATOM 0 HD2 PHE A 80 -1.989 -0.601 36.476 1.00 14.11 H new ATOM 0 HE1 PHE A 80 -1.549 4.017 36.669 1.00 15.61 H new ATOM 0 HE2 PHE A 80 -0.252 0.357 37.662 1.00 14.40 H new ATOM 0 HZ PHE A 80 0.001 2.651 37.712 1.00 15.07 H new ATOM 209 N LEU A 81 -3.647 2.965 32.751 1.00 13.70 N ATOM 210 CA LEU A 81 -2.880 3.373 31.585 1.00 13.87 C ATOM 211 C LEU A 81 -2.020 4.593 31.878 1.00 14.53 C ATOM 212 O LEU A 81 -2.316 5.365 32.797 1.00 15.59 O ATOM 213 CB LEU A 81 -3.818 3.633 30.400 1.00 14.45 C ATOM 214 CG LEU A 81 -4.844 4.761 30.557 1.00 14.13 C ATOM 215 CD1 LEU A 81 -4.226 6.139 30.163 1.00 17.82 C ATOM 216 CD2 LEU A 81 -6.085 4.490 29.723 1.00 15.30 C ATOM 0 H LEU A 81 -3.869 3.601 33.286 1.00 13.70 H new ATOM 0 HA LEU A 81 -2.278 2.649 31.352 1.00 13.87 H new ATOM 0 HB2 LEU A 81 -3.273 3.828 29.622 1.00 14.45 H new ATOM 0 HB3 LEU A 81 -4.299 2.812 30.211 1.00 14.45 H new ATOM 0 HG LEU A 81 -5.101 4.793 31.492 1.00 14.13 H new ATOM 0 HD11 LEU A 81 -4.893 6.835 30.270 1.00 17.82 H new ATOM 0 HD12 LEU A 81 -3.466 6.329 30.735 1.00 17.82 H new ATOM 0 HD13 LEU A 81 -3.935 6.111 29.238 1.00 17.82 H new ATOM 0 HD21 LEU A 81 -6.718 5.216 29.839 1.00 15.30 H new ATOM 0 HD22 LEU A 81 -5.838 4.423 28.787 1.00 15.30 H new ATOM 0 HD23 LEU A 81 -6.492 3.658 30.010 1.00 15.30 H new ATOM 217 N ARG A 82 -0.932 4.734 31.120 1.00 13.53 N ATOM 218 CA ARG A 82 -0.125 5.966 31.120 1.00 14.11 C ATOM 219 C ARG A 82 -0.475 6.726 29.850 1.00 14.56 C ATOM 220 O ARG A 82 -0.492 6.125 28.752 1.00 15.00 O ATOM 221 CB ARG A 82 1.375 5.613 31.165 1.00 13.50 C ATOM 222 CG ARG A 82 2.308 6.805 30.913 1.00 13.59 C ATOM 223 CD ARG A 82 3.657 6.566 31.596 1.00 13.86 C ATOM 224 NE ARG A 82 3.529 6.744 33.045 1.00 15.09 N ATOM 225 CZ ARG A 82 4.551 7.024 33.859 1.00 14.98 C ATOM 226 NH1 ARG A 82 5.780 7.164 33.390 1.00 16.45 N ATOM 227 NH2 ARG A 82 4.340 7.182 35.159 1.00 17.07 N ATOM 0 H ARG A 82 -0.638 4.123 30.591 1.00 13.53 H new ATOM 0 HA ARG A 82 -0.313 6.513 31.899 1.00 14.11 H new ATOM 0 HB2 ARG A 82 1.581 5.231 32.032 1.00 13.50 H new ATOM 0 HB3 ARG A 82 1.556 4.928 30.503 1.00 13.50 H new ATOM 0 HG2 ARG A 82 2.437 6.929 29.960 1.00 13.59 H new ATOM 0 HG3 ARG A 82 1.904 7.619 31.253 1.00 13.59 H new ATOM 0 HD2 ARG A 82 3.972 5.670 31.400 1.00 13.86 H new ATOM 0 HD3 ARG A 82 4.319 7.182 31.245 1.00 13.86 H new ATOM 0 HE ARG A 82 2.747 6.663 33.393 1.00 15.09 H new ATOM 0 HH11 ARG A 82 5.932 7.075 32.548 1.00 16.45 H new ATOM 0 HH12 ARG A 82 6.427 7.344 33.927 1.00 16.45 H new ATOM 0 HH21 ARG A 82 3.545 7.104 35.478 1.00 17.07 H new ATOM 0 HH22 ARG A 82 4.998 7.362 35.683 1.00 17.07 H new ATOM 228 N LEU A 83 -0.788 8.015 29.995 1.00 13.54 N ATOM 229 CA LEU A 83 -1.169 8.864 28.870 1.00 15.72 C ATOM 230 C LEU A 83 0.023 9.732 28.479 1.00 16.11 C ATOM 231 O LEU A 83 0.635 10.344 29.350 1.00 16.27 O ATOM 232 CB LEU A 83 -2.298 9.830 29.268 1.00 15.12 C ATOM 233 CG LEU A 83 -3.771 9.747 28.869 1.00 22.38 C ATOM 234 CD1 LEU A 83 -4.277 11.190 28.718 1.00 21.11 C ATOM 235 CD2 LEU A 83 -4.109 8.975 27.605 1.00 16.67 C ATOM 0 H LEU A 83 -0.785 8.421 30.753 1.00 13.54 H new ATOM 0 HA LEU A 83 -1.458 8.287 28.146 1.00 15.72 H new ATOM 0 HB2 LEU A 83 -2.296 9.841 30.238 1.00 15.12 H new ATOM 0 HB3 LEU A 83 -2.002 10.705 28.974 1.00 15.12 H new ATOM 0 HG LEU A 83 -4.204 9.237 29.572 1.00 22.38 H new ATOM 0 HD11 LEU A 83 -5.213 11.180 28.464 1.00 21.11 H new ATOM 0 HD12 LEU A 83 -4.176 11.658 29.561 1.00 21.11 H new ATOM 0 HD13 LEU A 83 -3.761 11.644 28.033 1.00 21.11 H new ATOM 0 HD21 LEU A 83 -5.068 8.995 27.460 1.00 16.67 H new ATOM 0 HD22 LEU A 83 -3.660 9.381 26.847 1.00 16.67 H new ATOM 0 HD23 LEU A 83 -3.816 8.055 27.699 1.00 16.67 H new ATOM 236 N TYR A 84 0.347 9.765 27.190 1.00 15.68 N ATOM 237 CA TYR A 84 1.278 10.767 26.642 1.00 15.69 C ATOM 238 C TYR A 84 0.437 11.629 25.736 1.00 15.75 C ATOM 239 O TYR A 84 -0.397 11.111 25.003 1.00 15.72 O ATOM 240 CB TYR A 84 2.401 10.112 25.828 1.00 16.18 C ATOM 241 CG TYR A 84 3.172 9.060 26.571 1.00 15.82 C ATOM 242 CD1 TYR A 84 4.251 9.401 27.392 1.00 16.80 C ATOM 243 CD2 TYR A 84 2.838 7.716 26.434 1.00 17.28 C ATOM 244 CE1 TYR A 84 4.978 8.394 28.094 1.00 16.85 C ATOM 245 CE2 TYR A 84 3.540 6.720 27.118 1.00 15.47 C ATOM 246 CZ TYR A 84 4.620 7.074 27.937 1.00 16.09 C ATOM 247 OH TYR A 84 5.314 6.084 28.600 1.00 16.99 O ATOM 0 H TYR A 84 0.039 9.214 26.606 1.00 15.68 H new ATOM 0 HA TYR A 84 1.707 11.268 27.354 1.00 15.69 H new ATOM 0 HB2 TYR A 84 2.018 9.714 25.031 1.00 16.18 H new ATOM 0 HB3 TYR A 84 3.017 10.801 25.533 1.00 16.18 H new ATOM 0 HD1 TYR A 84 4.497 10.293 27.481 1.00 16.80 H new ATOM 0 HD2 TYR A 84 2.134 7.476 25.876 1.00 17.28 H new ATOM 0 HE1 TYR A 84 5.685 8.627 28.651 1.00 16.85 H new ATOM 0 HE2 TYR A 84 3.292 5.828 27.030 1.00 15.47 H new ATOM 0 HH TYR A 84 5.742 6.422 29.239 1.00 16.99 H new ATOM 248 N TYR A 85 0.622 12.948 25.769 1.00 15.78 N ATOM 249 CA TYR A 85 -0.304 13.814 25.038 1.00 16.04 C ATOM 250 C TYR A 85 0.377 15.152 24.676 1.00 16.68 C ATOM 251 O TYR A 85 1.377 15.521 25.297 1.00 17.04 O ATOM 252 CB TYR A 85 -1.567 14.072 25.891 1.00 16.31 C ATOM 253 CG TYR A 85 -1.222 14.567 27.264 1.00 16.86 C ATOM 254 CD1 TYR A 85 -1.035 15.935 27.507 1.00 15.86 C ATOM 255 CD2 TYR A 85 -1.015 13.670 28.305 1.00 15.69 C ATOM 256 CE1 TYR A 85 -0.664 16.387 28.768 1.00 18.41 C ATOM 257 CE2 TYR A 85 -0.656 14.107 29.580 1.00 17.23 C ATOM 258 CZ TYR A 85 -0.473 15.467 29.795 1.00 17.50 C ATOM 259 OH TYR A 85 -0.112 15.869 31.051 1.00 20.29 O ATOM 0 H TYR A 85 1.253 13.351 26.192 1.00 15.78 H new ATOM 0 HA TYR A 85 -0.562 13.369 24.215 1.00 16.04 H new ATOM 0 HB2 TYR A 85 -2.131 14.723 25.445 1.00 16.31 H new ATOM 0 HB3 TYR A 85 -2.082 13.253 25.963 1.00 16.31 H new ATOM 0 HD1 TYR A 85 -1.160 16.546 26.817 1.00 15.86 H new ATOM 0 HD2 TYR A 85 -1.118 12.759 28.148 1.00 15.69 H new ATOM 0 HE1 TYR A 85 -0.544 17.296 28.924 1.00 18.41 H new ATOM 0 HE2 TYR A 85 -0.541 13.499 30.274 1.00 17.23 H new ATOM 0 HH TYR A 85 -0.530 16.569 31.252 1.00 20.29 H new ATOM 260 N PRO A 86 -0.157 15.859 23.675 1.00 18.40 N ATOM 261 CA PRO A 86 0.416 17.164 23.339 1.00 19.46 C ATOM 262 C PRO A 86 0.107 18.124 24.486 1.00 20.95 C ATOM 263 O PRO A 86 -1.027 18.211 24.932 1.00 20.61 O ATOM 264 CB PRO A 86 -0.337 17.561 22.064 1.00 19.79 C ATOM 265 CG PRO A 86 -0.869 16.251 21.496 1.00 19.25 C ATOM 266 CD PRO A 86 -1.229 15.483 22.743 1.00 18.00 C ATOM 0 HA PRO A 86 1.377 17.167 23.207 1.00 19.46 H new ATOM 0 HB2 PRO A 86 -1.059 18.178 22.260 1.00 19.79 H new ATOM 0 HB3 PRO A 86 0.251 18.005 21.433 1.00 19.79 H new ATOM 0 HG2 PRO A 86 -1.639 16.391 20.922 1.00 19.25 H new ATOM 0 HG3 PRO A 86 -0.201 15.788 20.966 1.00 19.25 H new ATOM 0 HD2 PRO A 86 -2.104 15.733 23.080 1.00 18.00 H new ATOM 0 HD3 PRO A 86 -1.249 14.526 22.584 1.00 18.00 H new ATOM 267 N SER A 87 1.116 18.824 24.985 1.00 23.29 N ATOM 268 CA SER A 87 0.909 19.629 26.174 1.00 26.29 C ATOM 269 C SER A 87 0.906 21.098 25.819 1.00 28.80 C ATOM 270 O SER A 87 1.528 21.514 24.840 1.00 28.23 O ATOM 271 CB SER A 87 1.956 19.338 27.237 1.00 26.03 C ATOM 272 OG SER A 87 3.226 19.777 26.819 1.00 27.44 O ATOM 0 H SER A 87 1.911 18.846 24.658 1.00 23.29 H new ATOM 0 HA SER A 87 0.044 19.394 26.544 1.00 26.29 H new ATOM 0 HB2 SER A 87 1.713 19.779 28.066 1.00 26.03 H new ATOM 0 HB3 SER A 87 1.982 18.386 27.420 1.00 26.03 H new ATOM 0 HG SER A 87 3.431 20.478 27.234 1.00 27.44 H new ATOM 273 N GLN A 88 0.203 21.865 26.642 1.00 31.79 N ATOM 274 CA GLN A 88 0.029 23.285 26.432 1.00 34.98 C ATOM 275 C GLN A 88 1.410 23.943 26.492 1.00 36.12 C ATOM 276 O GLN A 88 1.812 24.647 25.554 1.00 37.30 O ATOM 277 CB GLN A 88 -0.942 23.843 27.486 1.00 35.17 C ATOM 278 CG GLN A 88 -1.124 25.364 27.505 1.00 39.06 C ATOM 279 CD GLN A 88 -1.654 25.941 26.200 1.00 43.09 C ATOM 280 OE1 GLN A 88 -1.162 25.624 25.109 1.00 45.50 O ATOM 281 NE2 GLN A 88 -2.656 26.810 26.309 1.00 44.90 N ATOM 0 H GLN A 88 -0.190 21.567 27.346 1.00 31.79 H new ATOM 0 HA GLN A 88 -0.361 23.474 25.564 1.00 34.98 H new ATOM 0 HB2 GLN A 88 -1.811 23.434 27.346 1.00 35.17 H new ATOM 0 HB3 GLN A 88 -0.634 23.562 28.362 1.00 35.17 H new ATOM 0 HG2 GLN A 88 -1.733 25.599 28.222 1.00 39.06 H new ATOM 0 HG3 GLN A 88 -0.272 25.780 27.709 1.00 39.06 H new ATOM 0 HE21 GLN A 88 -2.973 27.006 27.084 1.00 44.90 H new ATOM 0 HE22 GLN A 88 -2.987 27.175 25.604 1.00 44.90 H new ATOM 282 N ASP A 89 2.146 23.634 27.558 1.00 37.32 N ATOM 283 CA ASP A 89 3.447 24.234 27.849 1.00 38.25 C ATOM 284 C ASP A 89 4.572 23.179 27.903 1.00 37.88 C ATOM 285 O ASP A 89 4.301 21.970 27.922 1.00 37.66 O ATOM 286 CB ASP A 89 3.355 25.001 29.173 1.00 38.96 C ATOM 287 CG ASP A 89 2.107 25.889 29.254 1.00 41.21 C ATOM 288 OD1 ASP A 89 1.505 25.987 30.347 1.00 45.05 O ATOM 289 OD2 ASP A 89 1.722 26.486 28.224 1.00 44.51 O ATOM 0 H ASP A 89 1.897 23.057 28.145 1.00 37.32 H new ATOM 0 HA ASP A 89 3.674 24.844 27.130 1.00 38.25 H new ATOM 0 HB2 ASP A 89 3.347 24.369 29.909 1.00 38.96 H new ATOM 0 HB3 ASP A 89 4.147 25.551 29.280 1.00 38.96 H new ATOM 290 N ASN A 90 5.825 23.643 27.927 1.00 37.50 N ATOM 291 CA ASN A 90 7.006 22.769 27.905 1.00 36.94 C ATOM 292 C ASN A 90 8.005 23.104 29.028 1.00 36.71 C ATOM 293 O ASN A 90 9.193 23.337 28.763 1.00 37.02 O ATOM 294 CB ASN A 90 7.682 22.886 26.525 1.00 36.67 C ATOM 295 CG ASN A 90 8.710 21.794 26.254 1.00 38.02 C ATOM 296 OD1 ASN A 90 8.481 20.598 26.787 1.00 38.99 O flip ATOM 297 ND2 ASN A 90 9.700 22.030 25.559 1.00 36.93 N flip ATOM 0 H ASN A 90 6.016 24.481 27.957 1.00 37.50 H new ATOM 0 HA ASN A 90 6.715 21.857 28.060 1.00 36.94 H new ATOM 0 HB2 ASN A 90 7.000 22.856 25.836 1.00 36.67 H new ATOM 0 HB3 ASN A 90 8.115 23.751 26.458 1.00 36.67 H new ATOM 0 HD21 ASN A 90 9.817 22.816 25.230 1.00 36.93 H new ATOM 0 HD22 ASN A 90 10.274 21.409 25.403 1.00 36.93 H new ATOM 298 N ASP A 91 7.534 23.082 30.276 1.00 35.62 N ATOM 299 CA ASP A 91 8.272 23.667 31.412 1.00 35.30 C ATOM 300 C ASP A 91 9.446 22.862 31.984 1.00 34.25 C ATOM 301 O ASP A 91 10.410 23.457 32.477 1.00 33.91 O ATOM 302 CB ASP A 91 7.313 24.068 32.544 1.00 35.73 C ATOM 303 CG ASP A 91 6.340 25.182 32.137 1.00 37.98 C ATOM 304 OD1 ASP A 91 6.662 25.995 31.239 1.00 40.50 O ATOM 305 OD2 ASP A 91 5.242 25.247 32.731 1.00 40.24 O ATOM 0 H ASP A 91 6.780 22.730 30.493 1.00 35.62 H new ATOM 0 HA ASP A 91 8.694 24.444 31.013 1.00 35.30 H new ATOM 0 HB2 ASP A 91 6.807 23.289 32.824 1.00 35.73 H new ATOM 0 HB3 ASP A 91 7.830 24.361 33.311 1.00 35.73 H new ATOM 306 N ARG A 92 9.349 21.529 31.963 1.00 32.32 N ATOM 307 CA ARG A 92 10.460 20.637 32.351 1.00 31.32 C ATOM 308 C ARG A 92 10.144 19.172 32.031 1.00 29.99 C ATOM 309 O ARG A 92 8.986 18.739 32.132 1.00 29.43 O ATOM 310 CB ARG A 92 10.836 20.775 33.836 1.00 31.42 C ATOM 311 CG ARG A 92 9.666 20.653 34.810 1.00 33.30 C ATOM 312 CD ARG A 92 10.093 20.911 36.252 1.00 34.21 C ATOM 313 NE ARG A 92 10.247 22.338 36.537 1.00 40.60 N ATOM 314 CZ ARG A 92 10.865 22.829 37.612 1.00 43.09 C ATOM 315 NH1 ARG A 92 11.407 22.010 38.507 1.00 45.17 N ATOM 316 NH2 ARG A 92 10.955 24.142 37.790 1.00 44.33 N ATOM 0 H ARG A 92 8.636 21.111 31.723 1.00 32.32 H new ATOM 0 HA ARG A 92 11.224 20.917 31.823 1.00 31.32 H new ATOM 0 HB2 ARG A 92 11.493 20.096 34.054 1.00 31.42 H new ATOM 0 HB3 ARG A 92 11.262 21.636 33.969 1.00 31.42 H new ATOM 0 HG2 ARG A 92 8.972 21.284 34.561 1.00 33.30 H new ATOM 0 HG3 ARG A 92 9.281 19.766 34.742 1.00 33.30 H new ATOM 0 HD2 ARG A 92 9.435 20.532 36.855 1.00 34.21 H new ATOM 0 HD3 ARG A 92 10.932 20.456 36.425 1.00 34.21 H new ATOM 0 HE ARG A 92 9.917 22.898 35.974 1.00 40.60 H new ATOM 0 HH11 ARG A 92 11.360 21.159 38.395 1.00 45.17 H new ATOM 0 HH12 ARG A 92 11.805 22.331 39.199 1.00 45.17 H new ATOM 0 HH21 ARG A 92 10.614 24.679 37.211 1.00 44.33 H new ATOM 0 HH22 ARG A 92 11.354 24.455 38.484 1.00 44.33 H new ATOM 317 N LEU A 93 11.181 18.428 31.656 1.00 27.90 N ATOM 318 CA LEU A 93 11.056 17.018 31.269 1.00 27.07 C ATOM 319 C LEU A 93 11.338 16.130 32.476 1.00 26.06 C ATOM 320 O LEU A 93 12.424 15.560 32.625 1.00 26.43 O ATOM 321 CB LEU A 93 11.979 16.714 30.087 1.00 27.39 C ATOM 322 CG LEU A 93 11.830 17.686 28.914 1.00 28.17 C ATOM 323 CD1 LEU A 93 12.847 17.389 27.813 1.00 29.75 C ATOM 324 CD2 LEU A 93 10.401 17.728 28.351 1.00 27.59 C ATOM 0 H LEU A 93 11.986 18.727 31.618 1.00 27.90 H new ATOM 0 HA LEU A 93 10.150 16.832 30.976 1.00 27.07 H new ATOM 0 HB2 LEU A 93 12.899 16.731 30.394 1.00 27.39 H new ATOM 0 HB3 LEU A 93 11.801 15.813 29.773 1.00 27.39 H new ATOM 0 HG LEU A 93 12.014 18.570 29.268 1.00 28.17 H new ATOM 0 HD11 LEU A 93 12.729 18.019 27.085 1.00 29.75 H new ATOM 0 HD12 LEU A 93 13.745 17.473 28.170 1.00 29.75 H new ATOM 0 HD13 LEU A 93 12.714 16.486 27.484 1.00 29.75 H new ATOM 0 HD21 LEU A 93 10.362 18.357 27.613 1.00 27.59 H new ATOM 0 HD22 LEU A 93 10.151 16.845 28.037 1.00 27.59 H new ATOM 0 HD23 LEU A 93 9.787 18.009 29.047 1.00 27.59 H new ATOM 325 N ASP A 94 10.333 16.021 33.345 1.00 24.65 N ATOM 326 CA ASP A 94 10.516 15.472 34.685 1.00 23.94 C ATOM 327 C ASP A 94 9.774 14.165 34.993 1.00 22.93 C ATOM 328 O ASP A 94 9.713 13.753 36.150 1.00 22.95 O ATOM 329 CB ASP A 94 10.147 16.542 35.738 1.00 24.07 C ATOM 330 CG ASP A 94 8.693 17.034 35.627 1.00 26.39 C ATOM 331 OD1 ASP A 94 8.022 16.773 34.604 1.00 24.98 O ATOM 332 OD2 ASP A 94 8.218 17.713 36.578 1.00 30.44 O ATOM 0 H ASP A 94 9.526 16.264 33.172 1.00 24.65 H new ATOM 0 HA ASP A 94 11.455 15.232 34.725 1.00 23.94 H new ATOM 0 HB2 ASP A 94 10.291 16.176 36.625 1.00 24.07 H new ATOM 0 HB3 ASP A 94 10.746 17.299 35.643 1.00 24.07 H new ATOM 333 N THR A 95 9.226 13.496 33.982 1.00 21.10 N ATOM 334 CA THR A 95 8.437 12.290 34.267 1.00 19.78 C ATOM 335 C THR A 95 9.362 11.157 34.716 1.00 19.50 C ATOM 336 O THR A 95 10.367 10.882 34.067 1.00 19.32 O ATOM 337 CB THR A 95 7.624 11.873 33.020 1.00 18.49 C ATOM 338 OG1 THR A 95 6.683 12.905 32.711 1.00 17.56 O ATOM 339 CG2 THR A 95 6.892 10.522 33.219 1.00 19.94 C ATOM 0 H THR A 95 9.292 13.710 33.152 1.00 21.10 H new ATOM 0 HA THR A 95 7.813 12.482 34.984 1.00 19.78 H new ATOM 0 HB THR A 95 8.243 11.751 32.283 1.00 18.49 H new ATOM 0 HG1 THR A 95 7.077 13.537 32.322 1.00 17.56 H new ATOM 0 HG21 THR A 95 6.397 10.301 32.415 1.00 19.94 H new ATOM 0 HG22 THR A 95 7.542 9.825 33.400 1.00 19.94 H new ATOM 0 HG23 THR A 95 6.278 10.593 33.967 1.00 19.94 H new ATOM 340 N LEU A 96 9.027 10.502 35.824 1.00 19.55 N ATOM 341 CA LEU A 96 9.817 9.384 36.310 1.00 20.54 C ATOM 342 C LEU A 96 9.542 8.132 35.473 1.00 20.15 C ATOM 343 O LEU A 96 8.385 7.749 35.268 1.00 19.66 O ATOM 344 CB LEU A 96 9.512 9.130 37.792 1.00 21.31 C ATOM 345 CG LEU A 96 10.461 8.205 38.547 1.00 23.63 C ATOM 346 CD1 LEU A 96 11.881 8.780 38.584 1.00 26.81 C ATOM 347 CD2 LEU A 96 9.932 7.956 39.983 1.00 22.65 C ATOM 0 H LEU A 96 8.342 10.693 36.308 1.00 19.55 H new ATOM 0 HA LEU A 96 10.758 9.602 36.224 1.00 20.54 H new ATOM 0 HB2 LEU A 96 9.500 9.986 38.248 1.00 21.31 H new ATOM 0 HB3 LEU A 96 8.617 8.761 37.856 1.00 21.31 H new ATOM 0 HG LEU A 96 10.499 7.357 38.077 1.00 23.63 H new ATOM 0 HD11 LEU A 96 12.463 8.174 39.069 1.00 26.81 H new ATOM 0 HD12 LEU A 96 12.210 8.889 37.678 1.00 26.81 H new ATOM 0 HD13 LEU A 96 11.870 9.642 39.029 1.00 26.81 H new ATOM 0 HD21 LEU A 96 10.541 7.367 40.455 1.00 22.65 H new ATOM 0 HD22 LEU A 96 9.868 8.801 40.456 1.00 22.65 H new ATOM 0 HD23 LEU A 96 9.055 7.544 39.938 1.00 22.65 H new ATOM 348 N TRP A 97 10.611 7.512 34.976 1.00 19.60 N ATOM 349 CA TRP A 97 10.474 6.416 34.013 1.00 19.00 C ATOM 350 C TRP A 97 9.863 5.158 34.611 1.00 19.54 C ATOM 351 O TRP A 97 8.883 4.640 34.070 1.00 19.67 O ATOM 352 CB TRP A 97 11.818 6.145 33.342 1.00 18.74 C ATOM 353 CG TRP A 97 11.860 5.054 32.326 1.00 18.12 C ATOM 354 CD1 TRP A 97 10.983 4.835 31.278 1.00 17.13 C ATOM 355 CD2 TRP A 97 12.869 4.039 32.225 1.00 19.14 C ATOM 356 NE1 TRP A 97 11.395 3.723 30.547 1.00 16.35 N ATOM 357 CE2 TRP A 97 12.549 3.228 31.103 1.00 16.89 C ATOM 358 CE3 TRP A 97 14.016 3.736 32.972 1.00 18.76 C ATOM 359 CZ2 TRP A 97 13.336 2.123 30.723 1.00 17.86 C ATOM 360 CZ3 TRP A 97 14.809 2.646 32.580 1.00 18.38 C ATOM 361 CH2 TRP A 97 14.463 1.855 31.468 1.00 17.52 C ATOM 0 H TRP A 97 11.423 7.709 35.182 1.00 19.60 H new ATOM 0 HA TRP A 97 9.840 6.700 33.336 1.00 19.00 H new ATOM 0 HB2 TRP A 97 12.113 6.965 32.916 1.00 18.74 H new ATOM 0 HB3 TRP A 97 12.464 5.937 34.035 1.00 18.74 H new ATOM 0 HD1 TRP A 97 10.233 5.352 31.090 1.00 17.13 H new ATOM 0 HE1 TRP A 97 10.992 3.399 29.860 1.00 16.35 H new ATOM 0 HE3 TRP A 97 14.247 4.248 33.713 1.00 18.76 H new ATOM 0 HZ2 TRP A 97 13.103 1.593 29.995 1.00 17.86 H new ATOM 0 HZ3 TRP A 97 15.577 2.443 33.064 1.00 18.38 H new ATOM 0 HH2 TRP A 97 15.006 1.138 31.232 1.00 17.52 H new ATOM 362 N ILE A 98 10.431 4.666 35.707 1.00 19.12 N ATOM 363 CA ILE A 98 9.905 3.496 36.411 1.00 19.18 C ATOM 364 C ILE A 98 9.557 3.984 37.813 1.00 20.13 C ATOM 365 O ILE A 98 10.447 4.190 38.650 1.00 21.18 O ATOM 366 CB ILE A 98 10.900 2.318 36.405 1.00 18.82 C ATOM 367 CG1 ILE A 98 11.123 1.851 34.953 1.00 19.88 C ATOM 368 CG2 ILE A 98 10.375 1.134 37.236 1.00 18.71 C ATOM 369 CD1 ILE A 98 12.360 0.995 34.722 1.00 18.81 C ATOM 0 H ILE A 98 11.136 5.002 36.067 1.00 19.12 H new ATOM 0 HA ILE A 98 9.119 3.136 35.971 1.00 19.18 H new ATOM 0 HB ILE A 98 11.732 2.623 36.799 1.00 18.82 H new ATOM 0 HG12 ILE A 98 10.344 1.349 34.668 1.00 19.88 H new ATOM 0 HG13 ILE A 98 11.180 2.634 34.383 1.00 19.88 H new ATOM 0 HG21 ILE A 98 11.021 0.411 37.213 1.00 18.71 H new ATOM 0 HG22 ILE A 98 10.240 1.417 38.154 1.00 18.71 H new ATOM 0 HG23 ILE A 98 9.533 0.827 36.866 1.00 18.71 H new ATOM 0 HD11 ILE A 98 12.415 0.751 33.785 1.00 18.81 H new ATOM 0 HD12 ILE A 98 13.152 1.496 34.972 1.00 18.81 H new ATOM 0 HD13 ILE A 98 12.303 0.191 35.262 1.00 18.81 H new ATOM 370 N PRO A 99 8.254 4.210 38.047 1.00 20.66 N ATOM 371 CA PRO A 99 7.753 4.994 39.164 1.00 21.04 C ATOM 372 C PRO A 99 7.692 4.337 40.544 1.00 21.48 C ATOM 373 O PRO A 99 7.430 5.046 41.511 1.00 22.28 O ATOM 374 CB PRO A 99 6.336 5.374 38.702 1.00 21.30 C ATOM 375 CG PRO A 99 5.907 4.238 37.863 1.00 21.41 C ATOM 376 CD PRO A 99 7.164 3.774 37.146 1.00 20.44 C ATOM 0 HA PRO A 99 8.374 5.720 39.332 1.00 21.04 H new ATOM 0 HB2 PRO A 99 5.740 5.501 39.457 1.00 21.30 H new ATOM 0 HB3 PRO A 99 6.338 6.204 38.200 1.00 21.30 H new ATOM 0 HG2 PRO A 99 5.529 3.527 38.403 1.00 21.41 H new ATOM 0 HG3 PRO A 99 5.223 4.508 37.231 1.00 21.41 H new ATOM 0 HD2 PRO A 99 7.169 2.812 37.019 1.00 20.44 H new ATOM 0 HD3 PRO A 99 7.244 4.177 36.267 1.00 20.44 H new ATOM 377 N ASN A 100 7.900 3.026 40.650 1.00 20.14 N ATOM 378 CA ASN A 100 7.724 2.316 41.942 1.00 20.29 C ATOM 379 C ASN A 100 8.731 1.206 42.085 1.00 20.45 C ATOM 380 O ASN A 100 9.059 0.547 41.107 1.00 20.46 O ATOM 381 CB ASN A 100 6.336 1.683 42.076 1.00 20.52 C ATOM 382 CG ASN A 100 5.225 2.705 42.045 1.00 21.43 C ATOM 383 OD1 ASN A 100 4.774 3.200 43.093 1.00 25.10 O ATOM 384 ND2 ASN A 100 4.793 3.053 40.857 1.00 17.22 N ATOM 0 H ASN A 100 8.142 2.522 39.996 1.00 20.14 H new ATOM 0 HA ASN A 100 7.843 2.989 42.630 1.00 20.29 H new ATOM 0 HB2 ASN A 100 6.204 1.046 41.357 1.00 20.52 H new ATOM 0 HB3 ASN A 100 6.290 1.186 42.908 1.00 20.52 H new ATOM 0 HD21 ASN A 100 4.174 3.645 40.781 1.00 17.22 H new ATOM 0 HD22 ASN A 100 5.129 2.689 40.154 1.00 17.22 H new ATOM 385 N LYS A 101 9.180 0.954 43.312 1.00 20.22 N ATOM 386 CA LYS A 101 10.205 -0.050 43.527 1.00 20.35 C ATOM 387 C LYS A 101 9.752 -1.456 43.158 1.00 20.18 C ATOM 388 O LYS A 101 10.571 -2.280 42.752 1.00 20.63 O ATOM 389 CB LYS A 101 10.732 -0.001 44.970 1.00 20.55 C ATOM 390 CG LYS A 101 9.729 -0.395 45.994 1.00 23.42 C ATOM 391 CD LYS A 101 10.330 -0.206 47.410 1.00 27.60 C ATOM 392 CE LYS A 101 9.362 -0.741 48.443 1.00 31.09 C ATOM 393 NZ LYS A 101 8.171 0.157 48.555 1.00 35.37 N ATOM 0 H LYS A 101 8.905 1.351 44.024 1.00 20.22 H new ATOM 0 HA LYS A 101 10.932 0.169 42.924 1.00 20.35 H new ATOM 0 HB2 LYS A 101 11.502 -0.586 45.043 1.00 20.55 H new ATOM 0 HB3 LYS A 101 11.040 0.899 45.162 1.00 20.55 H new ATOM 0 HG2 LYS A 101 8.927 0.143 45.898 1.00 23.42 H new ATOM 0 HG3 LYS A 101 9.467 -1.320 45.865 1.00 23.42 H new ATOM 0 HD2 LYS A 101 11.179 -0.671 47.477 1.00 27.60 H new ATOM 0 HD3 LYS A 101 10.507 0.733 47.574 1.00 27.60 H new ATOM 0 HE2 LYS A 101 9.078 -1.635 48.197 1.00 31.09 H new ATOM 0 HE3 LYS A 101 9.804 -0.811 49.304 1.00 31.09 H new ATOM 0 HZ1 LYS A 101 7.660 -0.110 49.233 1.00 35.37 H new ATOM 0 HZ2 LYS A 101 8.441 0.993 48.699 1.00 35.37 H new ATOM 0 HZ3 LYS A 101 7.702 0.124 47.799 1.00 35.37 H new ATOM 394 N GLU A 102 8.452 -1.731 43.266 1.00 19.48 N ATOM 395 CA GLU A 102 7.941 -3.061 42.977 1.00 18.79 C ATOM 396 C GLU A 102 8.119 -3.430 41.497 1.00 18.50 C ATOM 397 O GLU A 102 8.203 -4.607 41.171 1.00 17.82 O ATOM 398 CB GLU A 102 6.477 -3.207 43.391 1.00 19.37 C ATOM 399 CG GLU A 102 6.267 -3.210 44.927 1.00 19.90 C ATOM 400 CD GLU A 102 6.163 -1.831 45.543 1.00 21.48 C ATOM 401 OE1 GLU A 102 6.316 -0.801 44.857 1.00 20.03 O ATOM 402 OE2 GLU A 102 5.914 -1.781 46.771 1.00 24.42 O ATOM 0 H GLU A 102 7.855 -1.160 43.505 1.00 19.48 H new ATOM 0 HA GLU A 102 8.466 -3.681 43.506 1.00 18.79 H new ATOM 0 HB2 GLU A 102 5.964 -2.481 43.003 1.00 19.37 H new ATOM 0 HB3 GLU A 102 6.124 -4.032 43.022 1.00 19.37 H new ATOM 0 HG2 GLU A 102 5.459 -3.706 45.132 1.00 19.90 H new ATOM 0 HG3 GLU A 102 7.004 -3.684 45.343 1.00 19.90 H new ATOM 403 N TYR A 103 8.195 -2.436 40.616 1.00 18.57 N ATOM 404 CA TYR A 103 8.465 -2.780 39.198 1.00 18.55 C ATOM 405 C TYR A 103 9.854 -3.399 39.039 1.00 19.74 C ATOM 406 O TYR A 103 10.048 -4.313 38.241 1.00 19.69 O ATOM 407 CB TYR A 103 8.301 -1.557 38.295 1.00 18.51 C ATOM 408 CG TYR A 103 6.857 -1.152 38.150 1.00 17.65 C ATOM 409 CD1 TYR A 103 5.937 -1.988 37.491 1.00 16.41 C ATOM 410 CD2 TYR A 103 6.390 0.063 38.675 1.00 18.55 C ATOM 411 CE1 TYR A 103 4.583 -1.613 37.355 1.00 15.95 C ATOM 412 CE2 TYR A 103 5.039 0.438 38.547 1.00 16.60 C ATOM 413 CZ TYR A 103 4.146 -0.405 37.893 1.00 16.52 C ATOM 414 OH TYR A 103 2.828 -0.022 37.786 1.00 17.76 O ATOM 0 H TYR A 103 8.101 -1.599 40.792 1.00 18.57 H new ATOM 0 HA TYR A 103 7.811 -3.442 38.922 1.00 18.55 H new ATOM 0 HB2 TYR A 103 8.809 -0.816 38.660 1.00 18.51 H new ATOM 0 HB3 TYR A 103 8.671 -1.750 37.420 1.00 18.51 H new ATOM 0 HD1 TYR A 103 6.225 -2.800 37.140 1.00 16.41 H new ATOM 0 HD2 TYR A 103 6.982 0.629 39.114 1.00 18.55 H new ATOM 0 HE1 TYR A 103 3.986 -2.169 36.909 1.00 15.95 H new ATOM 0 HE2 TYR A 103 4.744 1.247 38.899 1.00 16.60 H new ATOM 0 HH TYR A 103 2.414 -0.572 37.304 1.00 17.76 H new ATOM 415 N PHE A 104 10.809 -2.893 39.822 1.00 20.14 N ATOM 416 CA PHE A 104 12.176 -3.416 39.778 1.00 21.15 C ATOM 417 C PHE A 104 12.240 -4.833 40.354 1.00 21.67 C ATOM 418 O PHE A 104 12.956 -5.687 39.839 1.00 21.51 O ATOM 419 CB PHE A 104 13.122 -2.459 40.496 1.00 21.22 C ATOM 420 CG PHE A 104 13.330 -1.173 39.774 1.00 21.69 C ATOM 421 CD1 PHE A 104 14.001 -1.140 38.542 1.00 21.03 C ATOM 422 CD2 PHE A 104 12.855 0.005 40.300 1.00 20.46 C ATOM 423 CE1 PHE A 104 14.201 0.056 37.879 1.00 21.77 C ATOM 424 CE2 PHE A 104 13.054 1.208 39.647 1.00 22.79 C ATOM 425 CZ PHE A 104 13.736 1.235 38.434 1.00 22.55 C ATOM 0 H PHE A 104 10.687 -2.251 40.382 1.00 20.14 H new ATOM 0 HA PHE A 104 12.462 -3.478 38.853 1.00 21.15 H new ATOM 0 HB2 PHE A 104 12.770 -2.272 41.380 1.00 21.22 H new ATOM 0 HB3 PHE A 104 13.980 -2.895 40.618 1.00 21.22 H new ATOM 0 HD1 PHE A 104 14.314 -1.931 38.168 1.00 21.03 H new ATOM 0 HD2 PHE A 104 12.393 -0.007 41.107 1.00 20.46 H new ATOM 0 HE1 PHE A 104 14.647 0.068 37.063 1.00 21.77 H new ATOM 0 HE2 PHE A 104 12.732 1.998 40.018 1.00 22.79 H new ATOM 0 HZ PHE A 104 13.879 2.044 37.998 1.00 22.55 H new ATOM 426 N TRP A 105 11.460 -5.097 41.404 1.00 22.76 N ATOM 427 CA TRP A 105 11.335 -6.459 41.921 1.00 23.48 C ATOM 428 C TRP A 105 10.730 -7.397 40.885 1.00 23.00 C ATOM 429 O TRP A 105 11.181 -8.527 40.712 1.00 20.82 O ATOM 430 CB TRP A 105 10.499 -6.484 43.209 1.00 26.52 C ATOM 431 CG TRP A 105 11.064 -5.638 44.336 1.00 29.63 C ATOM 432 CD1 TRP A 105 12.331 -5.094 44.426 1.00 32.74 C ATOM 433 CD2 TRP A 105 10.392 -5.277 45.548 1.00 32.00 C ATOM 434 NE1 TRP A 105 12.463 -4.395 45.609 1.00 34.04 N ATOM 435 CE2 TRP A 105 11.291 -4.501 46.315 1.00 33.09 C ATOM 436 CE3 TRP A 105 9.108 -5.526 46.053 1.00 32.26 C ATOM 437 CZ2 TRP A 105 10.948 -3.977 47.566 1.00 33.15 C ATOM 438 CZ3 TRP A 105 8.767 -4.997 47.298 1.00 32.61 C ATOM 439 CH2 TRP A 105 9.681 -4.234 48.033 1.00 32.66 C ATOM 0 H TRP A 105 10.999 -4.507 41.827 1.00 22.76 H new ATOM 0 HA TRP A 105 12.230 -6.772 42.125 1.00 23.48 H new ATOM 0 HB2 TRP A 105 9.602 -6.176 43.006 1.00 26.52 H new ATOM 0 HB3 TRP A 105 10.422 -7.401 43.514 1.00 26.52 H new ATOM 0 HD1 TRP A 105 12.997 -5.185 43.784 1.00 32.74 H new ATOM 0 HE1 TRP A 105 13.163 -3.965 45.862 1.00 34.04 H new ATOM 0 HE3 TRP A 105 8.497 -6.033 45.569 1.00 32.26 H new ATOM 0 HZ2 TRP A 105 11.553 -3.475 48.062 1.00 33.15 H new ATOM 0 HZ3 TRP A 105 7.919 -5.154 47.645 1.00 32.61 H new ATOM 0 HH2 TRP A 105 9.425 -3.892 48.859 1.00 32.66 H new ATOM 440 N GLY A 106 9.700 -6.924 40.184 1.00 21.31 N ATOM 441 CA GLY A 106 9.059 -7.720 39.146 1.00 21.12 C ATOM 442 C GLY A 106 10.017 -8.013 38.003 1.00 20.25 C ATOM 443 O GLY A 106 10.025 -9.123 37.477 1.00 20.65 O ATOM 0 H GLY A 106 9.359 -6.143 40.297 1.00 21.31 H new ATOM 0 HA2 GLY A 106 8.741 -8.554 39.526 1.00 21.12 H new ATOM 0 HA3 GLY A 106 8.282 -7.248 38.807 1.00 21.12 H new ATOM 444 N LEU A 107 10.823 -7.025 37.627 1.00 20.85 N ATOM 445 CA LEU A 107 11.777 -7.206 36.506 1.00 20.62 C ATOM 446 C LEU A 107 12.812 -8.249 36.882 1.00 21.86 C ATOM 447 O LEU A 107 13.171 -9.114 36.085 1.00 21.96 O ATOM 448 CB LEU A 107 12.463 -5.898 36.126 1.00 21.03 C ATOM 449 CG LEU A 107 11.626 -4.903 35.316 1.00 20.04 C ATOM 450 CD1 LEU A 107 12.263 -3.524 35.294 1.00 21.10 C ATOM 451 CD2 LEU A 107 11.411 -5.452 33.881 1.00 19.74 C ATOM 0 H LEU A 107 10.842 -6.248 37.995 1.00 20.85 H new ATOM 0 HA LEU A 107 11.275 -7.506 35.732 1.00 20.62 H new ATOM 0 HB2 LEU A 107 12.754 -5.459 36.941 1.00 21.03 H new ATOM 0 HB3 LEU A 107 13.261 -6.109 35.617 1.00 21.03 H new ATOM 0 HG LEU A 107 10.762 -4.803 35.745 1.00 20.04 H new ATOM 0 HD11 LEU A 107 11.710 -2.920 34.775 1.00 21.10 H new ATOM 0 HD12 LEU A 107 12.343 -3.190 36.201 1.00 21.10 H new ATOM 0 HD13 LEU A 107 13.144 -3.581 34.892 1.00 21.10 H new ATOM 0 HD21 LEU A 107 10.881 -4.821 33.369 1.00 19.74 H new ATOM 0 HD22 LEU A 107 12.271 -5.576 33.450 1.00 19.74 H new ATOM 0 HD23 LEU A 107 10.947 -6.302 33.926 1.00 19.74 H new ATOM 452 N SER A 108 13.280 -8.170 38.117 1.00 23.53 N ATOM 453 CA SER A 108 14.224 -9.172 38.613 1.00 26.12 C ATOM 454 C SER A 108 13.629 -10.585 38.526 1.00 26.85 C ATOM 455 O SER A 108 14.275 -11.505 38.020 1.00 27.19 O ATOM 456 CB SER A 108 14.651 -8.825 40.032 1.00 26.54 C ATOM 457 OG SER A 108 15.614 -9.765 40.460 1.00 29.44 O ATOM 0 H SER A 108 13.071 -7.556 38.681 1.00 23.53 H new ATOM 0 HA SER A 108 15.014 -9.164 38.050 1.00 26.12 H new ATOM 0 HB2 SER A 108 15.020 -7.929 40.062 1.00 26.54 H new ATOM 0 HB3 SER A 108 13.884 -8.836 40.626 1.00 26.54 H new ATOM 0 HG SER A 108 15.723 -9.697 41.290 1.00 29.44 H new ATOM 458 N LYS A 109 12.392 -10.761 38.990 1.00 27.96 N ATOM 459 CA LYS A 109 11.713 -12.063 38.898 1.00 29.21 C ATOM 460 C LYS A 109 11.567 -12.534 37.459 1.00 29.46 C ATOM 461 O LYS A 109 11.794 -13.707 37.155 1.00 30.13 O ATOM 462 CB LYS A 109 10.332 -12.032 39.552 1.00 29.92 C ATOM 463 CG LYS A 109 10.363 -11.939 41.071 1.00 33.82 C ATOM 464 CD LYS A 109 9.005 -11.527 41.621 1.00 37.87 C ATOM 465 CE LYS A 109 9.016 -11.495 43.141 1.00 40.78 C ATOM 466 NZ LYS A 109 8.220 -10.352 43.652 1.00 42.00 N ATOM 0 H LYS A 109 11.925 -10.142 39.362 1.00 27.96 H new ATOM 0 HA LYS A 109 12.279 -12.689 39.377 1.00 29.21 H new ATOM 0 HB2 LYS A 109 9.836 -11.275 39.202 1.00 29.92 H new ATOM 0 HB3 LYS A 109 9.846 -12.832 39.297 1.00 29.92 H new ATOM 0 HG2 LYS A 109 10.621 -12.796 41.445 1.00 33.82 H new ATOM 0 HG3 LYS A 109 11.035 -11.296 41.345 1.00 33.82 H new ATOM 0 HD2 LYS A 109 8.766 -10.652 41.278 1.00 37.87 H new ATOM 0 HD3 LYS A 109 8.326 -12.148 41.313 1.00 37.87 H new ATOM 0 HE2 LYS A 109 8.656 -12.326 43.488 1.00 40.78 H new ATOM 0 HE3 LYS A 109 9.929 -11.426 43.460 1.00 40.78 H new ATOM 0 HZ1 LYS A 109 8.239 -10.351 44.542 1.00 42.00 H new ATOM 0 HZ2 LYS A 109 8.565 -9.590 43.347 1.00 42.00 H new ATOM 0 HZ3 LYS A 109 7.378 -10.428 43.374 1.00 42.00 H new ATOM 467 N PHE A 110 11.185 -11.615 36.573 1.00 28.70 N ATOM 468 CA PHE A 110 11.104 -11.903 35.151 1.00 28.60 C ATOM 469 C PHE A 110 12.436 -12.425 34.609 1.00 29.13 C ATOM 470 O PHE A 110 12.464 -13.397 33.841 1.00 29.14 O ATOM 471 CB PHE A 110 10.694 -10.645 34.378 1.00 27.72 C ATOM 472 CG PHE A 110 10.655 -10.836 32.883 1.00 26.73 C ATOM 473 CD1 PHE A 110 9.891 -11.859 32.320 1.00 28.23 C ATOM 474 CD2 PHE A 110 11.365 -9.991 32.047 1.00 26.94 C ATOM 475 CE1 PHE A 110 9.852 -12.047 30.939 1.00 27.07 C ATOM 476 CE2 PHE A 110 11.325 -10.169 30.658 1.00 27.48 C ATOM 477 CZ PHE A 110 10.559 -11.200 30.115 1.00 25.62 C ATOM 0 H PHE A 110 10.967 -10.810 36.783 1.00 28.70 H new ATOM 0 HA PHE A 110 10.433 -12.593 35.029 1.00 28.60 H new ATOM 0 HB2 PHE A 110 9.818 -10.360 34.682 1.00 27.72 H new ATOM 0 HB3 PHE A 110 11.314 -9.930 34.588 1.00 27.72 H new ATOM 0 HD1 PHE A 110 9.401 -12.423 32.874 1.00 28.23 H new ATOM 0 HD2 PHE A 110 11.872 -9.301 32.410 1.00 26.94 H new ATOM 0 HE1 PHE A 110 9.351 -12.741 30.576 1.00 27.07 H new ATOM 0 HE2 PHE A 110 11.807 -9.602 30.100 1.00 27.48 H new ATOM 0 HZ PHE A 110 10.525 -11.316 29.193 1.00 25.62 H new ATOM 478 N LEU A 111 13.531 -11.781 35.010 1.00 30.18 N ATOM 479 CA LEU A 111 14.864 -12.136 34.497 1.00 32.15 C ATOM 480 C LEU A 111 15.397 -13.438 35.089 1.00 34.05 C ATOM 481 O LEU A 111 16.404 -13.975 34.617 1.00 34.05 O ATOM 482 CB LEU A 111 15.853 -11.007 34.758 1.00 31.23 C ATOM 483 CG LEU A 111 15.614 -9.709 33.985 1.00 32.58 C ATOM 484 CD1 LEU A 111 16.602 -8.663 34.484 1.00 33.57 C ATOM 485 CD2 LEU A 111 15.717 -9.920 32.462 1.00 32.05 C ATOM 0 H LEU A 111 13.528 -11.135 35.578 1.00 30.18 H new ATOM 0 HA LEU A 111 14.766 -12.272 33.542 1.00 32.15 H new ATOM 0 HB2 LEU A 111 15.841 -10.804 35.706 1.00 31.23 H new ATOM 0 HB3 LEU A 111 16.744 -11.327 34.548 1.00 31.23 H new ATOM 0 HG LEU A 111 14.709 -9.399 34.146 1.00 32.58 H new ATOM 0 HD11 LEU A 111 16.464 -7.832 34.003 1.00 33.57 H new ATOM 0 HD12 LEU A 111 16.464 -8.514 35.433 1.00 33.57 H new ATOM 0 HD13 LEU A 111 17.508 -8.976 34.334 1.00 33.57 H new ATOM 0 HD21 LEU A 111 15.560 -9.078 32.007 1.00 32.05 H new ATOM 0 HD22 LEU A 111 16.603 -10.247 32.240 1.00 32.05 H new ATOM 0 HD23 LEU A 111 15.053 -10.568 32.179 1.00 32.05 H new ATOM 486 N GLY A 112 14.710 -13.946 36.109 1.00 35.69 N ATOM 487 CA GLY A 112 15.096 -15.193 36.774 1.00 38.73 C ATOM 488 C GLY A 112 16.146 -14.954 37.842 1.00 40.66 C ATOM 489 O GLY A 112 16.760 -15.896 38.347 1.00 40.96 O ATOM 0 H GLY A 112 14.005 -13.578 36.437 1.00 35.69 H new ATOM 0 HA2 GLY A 112 14.313 -15.603 37.175 1.00 38.73 H new ATOM 0 HA3 GLY A 112 15.439 -15.819 36.117 1.00 38.73 H new ATOM 490 N THR A 113 16.355 -13.686 38.178 1.00 42.64 N ATOM 491 CA THR A 113 17.293 -13.309 39.224 1.00 44.90 C ATOM 492 C THR A 113 16.562 -13.197 40.569 1.00 46.60 C ATOM 493 O THR A 113 15.446 -13.709 40.721 1.00 46.88 O ATOM 494 CB THR A 113 18.058 -12.022 38.858 1.00 44.85 C ATOM 495 OG1 THR A 113 17.131 -11.001 38.465 1.00 44.47 O ATOM 496 CG2 THR A 113 19.024 -12.285 37.706 1.00 45.11 C ATOM 0 H THR A 113 15.956 -13.021 37.805 1.00 42.64 H new ATOM 0 HA THR A 113 17.963 -14.005 39.310 1.00 44.90 H new ATOM 0 HB THR A 113 18.559 -11.732 39.636 1.00 44.85 H new ATOM 0 HG1 THR A 113 16.734 -10.706 39.144 1.00 44.47 H new ATOM 0 HG21 THR A 113 19.497 -11.467 37.487 1.00 45.11 H new ATOM 0 HG22 THR A 113 19.662 -12.967 37.968 1.00 45.11 H new ATOM 0 HG23 THR A 113 18.527 -12.588 36.930 1.00 45.11 H new ATOM 497 N HIS A 114 17.179 -12.522 41.534 1.00 48.76 N ATOM 498 CA HIS A 114 16.769 -12.639 42.935 1.00 50.64 C ATOM 499 C HIS A 114 16.440 -11.271 43.537 1.00 51.29 C ATOM 500 O HIS A 114 15.904 -10.404 42.846 1.00 51.45 O ATOM 501 CB HIS A 114 17.880 -13.342 43.720 1.00 51.01 C ATOM 502 CG HIS A 114 18.916 -13.980 42.843 1.00 52.65 C ATOM 503 ND1 HIS A 114 19.888 -13.250 42.190 1.00 53.87 N ATOM 504 CD2 HIS A 114 19.113 -15.272 42.486 1.00 54.10 C ATOM 505 CE1 HIS A 114 20.646 -14.066 41.479 1.00 54.71 C ATOM 506 NE2 HIS A 114 20.198 -15.299 41.642 1.00 54.79 N ATOM 0 H HIS A 114 17.840 -11.988 41.400 1.00 48.76 H new ATOM 0 HA HIS A 114 15.957 -13.167 42.987 1.00 50.64 H new ATOM 0 HB2 HIS A 114 18.312 -12.699 44.304 1.00 51.01 H new ATOM 0 HB3 HIS A 114 17.485 -14.021 44.289 1.00 51.01 H new ATOM 0 HD2 HIS A 114 18.609 -16.004 42.760 1.00 54.10 H new ATOM 0 HE1 HIS A 114 21.371 -13.816 40.953 1.00 54.71 H new ATOM 0 HE2 HIS A 114 20.531 -16.004 41.279 1.00 54.79 H new ATOM 507 N TRP A 115 16.755 -11.077 44.816 1.00 52.23 N ATOM 508 CA TRP A 115 16.443 -9.814 45.488 1.00 52.81 C ATOM 509 C TRP A 115 17.447 -8.713 45.155 1.00 52.41 C ATOM 510 O TRP A 115 17.058 -7.562 44.949 1.00 52.54 O ATOM 511 CB TRP A 115 16.329 -9.997 47.009 1.00 53.94 C ATOM 512 CG TRP A 115 15.938 -8.726 47.723 1.00 55.15 C ATOM 513 CD1 TRP A 115 14.699 -8.133 47.730 1.00 56.42 C ATOM 514 CD2 TRP A 115 16.790 -7.884 48.518 1.00 56.37 C ATOM 515 NE1 TRP A 115 14.730 -6.976 48.482 1.00 57.06 N ATOM 516 CE2 TRP A 115 15.997 -6.800 48.979 1.00 56.94 C ATOM 517 CE3 TRP A 115 18.145 -7.935 48.883 1.00 56.64 C ATOM 518 CZ2 TRP A 115 16.518 -5.775 49.790 1.00 56.31 C ATOM 519 CZ3 TRP A 115 18.661 -6.917 49.693 1.00 56.24 C ATOM 520 CH2 TRP A 115 17.847 -5.852 50.136 1.00 56.03 C ATOM 0 H TRP A 115 17.148 -11.660 45.311 1.00 52.23 H new ATOM 0 HA TRP A 115 15.579 -9.531 45.149 1.00 52.81 H new ATOM 0 HB2 TRP A 115 15.673 -10.685 47.200 1.00 53.94 H new ATOM 0 HB3 TRP A 115 17.178 -10.311 47.357 1.00 53.94 H new ATOM 0 HD1 TRP A 115 13.948 -8.463 47.292 1.00 56.42 H new ATOM 0 HE1 TRP A 115 14.063 -6.450 48.617 1.00 57.06 H new ATOM 0 HE3 TRP A 115 18.689 -8.631 48.592 1.00 56.64 H new ATOM 0 HZ2 TRP A 115 15.984 -5.072 50.081 1.00 56.31 H new ATOM 0 HZ3 TRP A 115 19.556 -6.943 49.944 1.00 56.24 H new ATOM 0 HH2 TRP A 115 18.217 -5.189 50.673 1.00 56.03 H new ATOM 521 N LEU A 116 18.732 -9.064 45.103 1.00 51.93 N ATOM 522 CA LEU A 116 19.791 -8.063 44.923 1.00 51.15 C ATOM 523 C LEU A 116 19.769 -7.400 43.546 1.00 50.11 C ATOM 524 O LEU A 116 19.973 -6.187 43.437 1.00 49.95 O ATOM 525 CB LEU A 116 21.170 -8.650 45.238 1.00 51.60 C ATOM 526 CG LEU A 116 21.481 -8.728 46.740 1.00 52.86 C ATOM 527 CD1 LEU A 116 22.522 -9.810 47.034 1.00 53.99 C ATOM 528 CD2 LEU A 116 21.919 -7.368 47.303 1.00 53.66 C ATOM 0 H LEU A 116 19.014 -9.874 45.170 1.00 51.93 H new ATOM 0 HA LEU A 116 19.607 -7.358 45.563 1.00 51.15 H new ATOM 0 HB2 LEU A 116 21.228 -9.540 44.857 1.00 51.60 H new ATOM 0 HB3 LEU A 116 21.849 -8.111 44.803 1.00 51.60 H new ATOM 0 HG LEU A 116 20.659 -8.975 47.192 1.00 52.86 H new ATOM 0 HD11 LEU A 116 22.700 -9.838 47.987 1.00 53.99 H new ATOM 0 HD12 LEU A 116 22.185 -10.672 46.743 1.00 53.99 H new ATOM 0 HD13 LEU A 116 23.343 -9.607 46.558 1.00 53.99 H new ATOM 0 HD21 LEU A 116 22.106 -7.455 48.251 1.00 53.66 H new ATOM 0 HD22 LEU A 116 22.718 -7.069 46.842 1.00 53.66 H new ATOM 0 HD23 LEU A 116 21.209 -6.720 47.172 1.00 53.66 H new ATOM 529 N MET A 117 19.504 -8.192 42.508 1.00 48.74 N ATOM 530 CA MET A 117 19.360 -7.659 41.159 1.00 47.42 C ATOM 531 C MET A 117 18.257 -6.605 41.126 1.00 45.69 C ATOM 532 O MET A 117 18.424 -5.556 40.506 1.00 45.65 O ATOM 533 CB MET A 117 19.072 -8.775 40.153 1.00 48.10 C ATOM 534 CG MET A 117 19.016 -8.312 38.694 1.00 49.59 C ATOM 535 SD MET A 117 20.534 -7.501 38.140 1.00 54.19 S ATOM 536 CE MET A 117 20.149 -7.210 36.410 1.00 51.35 C ATOM 0 H MET A 117 19.404 -9.044 42.567 1.00 48.74 H new ATOM 0 HA MET A 117 20.198 -7.242 40.905 1.00 47.42 H new ATOM 0 HB2 MET A 117 19.756 -9.457 40.238 1.00 48.10 H new ATOM 0 HB3 MET A 117 18.226 -9.191 40.382 1.00 48.10 H new ATOM 0 HG2 MET A 117 18.840 -9.078 38.125 1.00 49.59 H new ATOM 0 HG3 MET A 117 18.272 -7.700 38.584 1.00 49.59 H new ATOM 0 HE1 MET A 117 20.573 -6.388 36.118 1.00 51.35 H new ATOM 0 HE2 MET A 117 20.478 -7.950 35.876 1.00 51.35 H new ATOM 0 HE3 MET A 117 19.188 -7.135 36.300 1.00 51.35 H new ATOM 537 N GLY A 118 17.141 -6.881 41.804 1.00 43.88 N ATOM 538 CA GLY A 118 16.060 -5.905 41.938 1.00 41.57 C ATOM 539 C GLY A 118 16.566 -4.583 42.482 1.00 40.49 C ATOM 540 O GLY A 118 16.299 -3.516 41.918 1.00 39.39 O ATOM 0 H GLY A 118 16.991 -7.632 42.195 1.00 43.88 H new ATOM 0 HA2 GLY A 118 15.643 -5.762 41.074 1.00 41.57 H new ATOM 0 HA3 GLY A 118 15.376 -6.258 42.528 1.00 41.57 H new ATOM 541 N ASN A 119 17.320 -4.659 43.580 1.00 39.44 N ATOM 542 CA ASN A 119 17.901 -3.473 44.210 1.00 38.43 C ATOM 543 C ASN A 119 18.967 -2.793 43.357 1.00 36.98 C ATOM 544 O ASN A 119 19.075 -1.571 43.351 1.00 37.25 O ATOM 545 CB ASN A 119 18.454 -3.823 45.600 1.00 39.19 C ATOM 546 CG ASN A 119 17.353 -4.097 46.598 1.00 40.60 C ATOM 547 OD1 ASN A 119 17.027 -3.244 47.421 1.00 44.19 O ATOM 548 ND2 ASN A 119 16.749 -5.279 46.511 1.00 41.95 N ATOM 0 H ASN A 119 17.508 -5.397 43.979 1.00 39.44 H new ATOM 0 HA ASN A 119 17.182 -2.829 44.302 1.00 38.43 H new ATOM 0 HB2 ASN A 119 19.028 -4.602 45.532 1.00 39.19 H new ATOM 0 HB3 ASN A 119 19.005 -3.092 45.921 1.00 39.19 H new ATOM 0 HD21 ASN A 119 16.102 -5.472 47.044 1.00 41.95 H new ATOM 0 HD22 ASN A 119 17.005 -5.851 45.922 1.00 41.95 H new ATOM 549 N ILE A 120 19.744 -3.586 42.630 1.00 35.57 N ATOM 550 CA ILE A 120 20.724 -3.049 41.685 1.00 34.90 C ATOM 551 C ILE A 120 20.037 -2.226 40.577 1.00 33.26 C ATOM 552 O ILE A 120 20.463 -1.106 40.266 1.00 32.78 O ATOM 553 CB ILE A 120 21.617 -4.172 41.081 1.00 35.09 C ATOM 554 CG1 ILE A 120 22.480 -4.827 42.172 1.00 36.64 C ATOM 555 CG2 ILE A 120 22.507 -3.630 39.955 1.00 35.96 C ATOM 556 CD1 ILE A 120 22.995 -6.227 41.801 1.00 35.81 C ATOM 0 H ILE A 120 19.721 -4.445 42.667 1.00 35.57 H new ATOM 0 HA ILE A 120 21.307 -2.453 42.181 1.00 34.90 H new ATOM 0 HB ILE A 120 21.028 -4.845 40.704 1.00 35.09 H new ATOM 0 HG12 ILE A 120 23.238 -4.252 42.361 1.00 36.64 H new ATOM 0 HG13 ILE A 120 21.961 -4.889 42.989 1.00 36.64 H new ATOM 0 HG21 ILE A 120 23.051 -4.349 39.598 1.00 35.96 H new ATOM 0 HG22 ILE A 120 21.950 -3.265 39.249 1.00 35.96 H new ATOM 0 HG23 ILE A 120 23.083 -2.932 40.305 1.00 35.96 H new ATOM 0 HD11 ILE A 120 23.529 -6.579 42.530 1.00 35.81 H new ATOM 0 HD12 ILE A 120 22.242 -6.816 41.638 1.00 35.81 H new ATOM 0 HD13 ILE A 120 23.539 -6.170 41.000 1.00 35.81 H new ATOM 557 N LEU A 121 18.972 -2.776 39.999 1.00 31.94 N ATOM 558 CA LEU A 121 18.227 -2.066 38.951 1.00 30.78 C ATOM 559 C LEU A 121 17.680 -0.746 39.478 1.00 30.34 C ATOM 560 O LEU A 121 17.733 0.282 38.805 1.00 29.64 O ATOM 561 CB LEU A 121 17.090 -2.938 38.405 1.00 30.81 C ATOM 562 CG LEU A 121 17.494 -4.227 37.690 1.00 30.30 C ATOM 563 CD1 LEU A 121 16.251 -5.034 37.342 1.00 29.64 C ATOM 564 CD2 LEU A 121 18.366 -3.944 36.435 1.00 29.60 C ATOM 0 H LEU A 121 18.663 -3.554 40.195 1.00 31.94 H new ATOM 0 HA LEU A 121 18.840 -1.875 38.224 1.00 30.78 H new ATOM 0 HB2 LEU A 121 16.507 -3.172 39.144 1.00 30.81 H new ATOM 0 HB3 LEU A 121 16.567 -2.402 37.789 1.00 30.81 H new ATOM 0 HG LEU A 121 18.045 -4.752 38.292 1.00 30.30 H new ATOM 0 HD11 LEU A 121 16.512 -5.851 36.889 1.00 29.64 H new ATOM 0 HD12 LEU A 121 15.770 -5.255 38.155 1.00 29.64 H new ATOM 0 HD13 LEU A 121 15.678 -4.511 36.760 1.00 29.64 H new ATOM 0 HD21 LEU A 121 18.602 -4.783 36.009 1.00 29.60 H new ATOM 0 HD22 LEU A 121 17.867 -3.394 35.811 1.00 29.60 H new ATOM 0 HD23 LEU A 121 19.174 -3.478 36.701 1.00 29.60 H new ATOM 565 N ARG A 122 17.184 -0.780 40.712 1.00 30.12 N ATOM 566 CA ARG A 122 16.606 0.385 41.343 1.00 30.79 C ATOM 567 C ARG A 122 17.666 1.466 41.575 1.00 31.20 C ATOM 568 O ARG A 122 17.424 2.655 41.334 1.00 30.88 O ATOM 569 CB ARG A 122 15.967 -0.041 42.657 1.00 30.83 C ATOM 570 CG ARG A 122 15.132 1.010 43.271 1.00 32.26 C ATOM 571 CD ARG A 122 14.579 0.511 44.566 1.00 34.89 C ATOM 572 NE ARG A 122 13.914 1.602 45.246 1.00 38.28 N ATOM 573 CZ ARG A 122 13.639 1.612 46.543 1.00 39.30 C ATOM 574 NH1 ARG A 122 13.982 0.577 47.299 1.00 39.40 N ATOM 575 NH2 ARG A 122 13.029 2.662 47.072 1.00 40.33 N ATOM 0 H ARG A 122 17.177 -1.486 41.203 1.00 30.12 H new ATOM 0 HA ARG A 122 15.930 0.767 40.762 1.00 30.79 H new ATOM 0 HB2 ARG A 122 15.422 -0.829 42.504 1.00 30.83 H new ATOM 0 HB3 ARG A 122 16.665 -0.296 43.281 1.00 30.83 H new ATOM 0 HG2 ARG A 122 15.660 1.810 43.420 1.00 32.26 H new ATOM 0 HG3 ARG A 122 14.409 1.254 42.672 1.00 32.26 H new ATOM 0 HD2 ARG A 122 13.955 -0.214 44.407 1.00 34.89 H new ATOM 0 HD3 ARG A 122 15.292 0.156 45.120 1.00 34.89 H new ATOM 0 HE ARG A 122 13.683 2.287 44.780 1.00 38.28 H new ATOM 0 HH11 ARG A 122 14.382 -0.098 46.948 1.00 39.40 H new ATOM 0 HH12 ARG A 122 13.805 0.582 48.140 1.00 39.40 H new ATOM 0 HH21 ARG A 122 12.814 3.330 46.575 1.00 40.33 H new ATOM 0 HH22 ARG A 122 12.847 2.675 47.913 1.00 40.33 H new ATOM 576 N LEU A 123 18.844 1.046 42.040 1.00 31.89 N ATOM 577 CA LEU A 123 19.976 1.966 42.201 1.00 32.46 C ATOM 578 C LEU A 123 20.382 2.643 40.896 1.00 31.89 C ATOM 579 O LEU A 123 20.646 3.848 40.867 1.00 32.40 O ATOM 580 CB LEU A 123 21.189 1.250 42.806 1.00 32.70 C ATOM 581 CG LEU A 123 21.246 1.252 44.333 1.00 34.96 C ATOM 582 CD1 LEU A 123 22.523 0.559 44.820 1.00 37.13 C ATOM 583 CD2 LEU A 123 21.158 2.672 44.876 1.00 36.97 C ATOM 0 H LEU A 123 19.010 0.233 42.268 1.00 31.89 H new ATOM 0 HA LEU A 123 19.671 2.658 42.809 1.00 32.46 H new ATOM 0 HB2 LEU A 123 21.192 0.331 42.497 1.00 32.70 H new ATOM 0 HB3 LEU A 123 21.996 1.666 42.465 1.00 32.70 H new ATOM 0 HG LEU A 123 20.483 0.757 44.669 1.00 34.96 H new ATOM 0 HD11 LEU A 123 22.546 0.567 45.790 1.00 37.13 H new ATOM 0 HD12 LEU A 123 22.534 -0.358 44.505 1.00 37.13 H new ATOM 0 HD13 LEU A 123 23.298 1.029 44.474 1.00 37.13 H new ATOM 0 HD21 LEU A 123 21.196 2.651 45.845 1.00 36.97 H new ATOM 0 HD22 LEU A 123 21.900 3.196 44.535 1.00 36.97 H new ATOM 0 HD23 LEU A 123 20.322 3.075 44.594 1.00 36.97 H new ATOM 584 N LEU A 124 20.411 1.860 39.821 1.00 31.79 N ATOM 585 CA LEU A 124 20.780 2.360 38.501 1.00 31.63 C ATOM 586 C LEU A 124 19.724 3.266 37.870 1.00 30.81 C ATOM 587 O LEU A 124 20.052 4.309 37.321 1.00 31.10 O ATOM 588 CB LEU A 124 21.090 1.200 37.555 1.00 32.02 C ATOM 589 CG LEU A 124 22.421 0.479 37.764 1.00 33.25 C ATOM 590 CD1 LEU A 124 22.424 -0.899 37.109 1.00 34.09 C ATOM 591 CD2 LEU A 124 23.569 1.337 37.243 1.00 35.83 C ATOM 0 H LEU A 124 20.217 1.022 39.837 1.00 31.79 H new ATOM 0 HA LEU A 124 21.572 2.903 38.637 1.00 31.63 H new ATOM 0 HB2 LEU A 124 20.377 0.547 37.633 1.00 32.02 H new ATOM 0 HB3 LEU A 124 21.068 1.537 36.646 1.00 32.02 H new ATOM 0 HG LEU A 124 22.543 0.341 38.716 1.00 33.25 H new ATOM 0 HD11 LEU A 124 23.281 -1.328 37.260 1.00 34.09 H new ATOM 0 HD12 LEU A 124 21.719 -1.442 37.494 1.00 34.09 H new ATOM 0 HD13 LEU A 124 22.274 -0.805 36.155 1.00 34.09 H new ATOM 0 HD21 LEU A 124 24.409 0.872 37.380 1.00 35.83 H new ATOM 0 HD22 LEU A 124 23.444 1.505 36.296 1.00 35.83 H new ATOM 0 HD23 LEU A 124 23.586 2.181 37.721 1.00 35.83 H new ATOM 592 N PHE A 125 18.462 2.865 37.966 1.00 29.57 N ATOM 593 CA PHE A 125 17.416 3.459 37.134 1.00 28.80 C ATOM 594 C PHE A 125 16.277 4.128 37.895 1.00 28.57 C ATOM 595 O PHE A 125 15.389 4.706 37.281 1.00 28.38 O ATOM 596 CB PHE A 125 16.849 2.400 36.191 1.00 28.47 C ATOM 597 CG PHE A 125 17.893 1.710 35.355 1.00 26.91 C ATOM 598 CD1 PHE A 125 18.607 2.415 34.390 1.00 26.87 C ATOM 599 CD2 PHE A 125 18.128 0.354 35.503 1.00 26.55 C ATOM 600 CE1 PHE A 125 19.574 1.774 33.609 1.00 26.17 C ATOM 601 CE2 PHE A 125 19.100 -0.290 34.728 1.00 26.78 C ATOM 602 CZ PHE A 125 19.817 0.432 33.782 1.00 25.91 C ATOM 0 H PHE A 125 18.188 2.252 38.504 1.00 29.57 H new ATOM 0 HA PHE A 125 17.853 4.175 36.646 1.00 28.80 H new ATOM 0 HB2 PHE A 125 16.374 1.735 36.713 1.00 28.47 H new ATOM 0 HB3 PHE A 125 16.199 2.817 35.603 1.00 28.47 H new ATOM 0 HD1 PHE A 125 18.439 3.321 34.263 1.00 26.87 H new ATOM 0 HD2 PHE A 125 17.636 -0.134 36.123 1.00 26.55 H new ATOM 0 HE1 PHE A 125 20.052 2.255 32.973 1.00 26.17 H new ATOM 0 HE2 PHE A 125 19.265 -1.198 34.846 1.00 26.78 H new ATOM 0 HZ PHE A 125 20.462 0.007 33.265 1.00 25.91 H new ATOM 603 N GLY A 126 16.299 4.056 39.223 1.00 28.12 N ATOM 604 CA GLY A 126 15.160 4.530 40.027 1.00 27.47 C ATOM 605 C GLY A 126 14.869 6.018 39.977 1.00 27.26 C ATOM 606 O GLY A 126 13.766 6.441 40.330 1.00 27.32 O ATOM 0 H GLY A 126 16.955 3.740 39.680 1.00 28.12 H new ATOM 0 HA2 GLY A 126 14.365 4.055 39.737 1.00 27.47 H new ATOM 0 HA3 GLY A 126 15.317 4.282 40.952 1.00 27.47 H new ATOM 607 N SER A 127 15.840 6.816 39.531 1.00 27.26 N ATOM 608 CA SER A 127 15.638 8.258 39.404 1.00 27.88 C ATOM 609 C SER A 127 15.655 8.730 37.958 1.00 27.04 C ATOM 610 O SER A 127 15.551 9.934 37.688 1.00 27.02 O ATOM 611 CB SER A 127 16.689 9.020 40.215 1.00 28.35 C ATOM 612 OG SER A 127 17.976 8.523 39.902 1.00 33.01 O ATOM 0 H SER A 127 16.621 6.542 39.297 1.00 27.26 H new ATOM 0 HA SER A 127 14.754 8.447 39.757 1.00 27.88 H new ATOM 0 HB2 SER A 127 16.640 9.968 40.016 1.00 28.35 H new ATOM 0 HB3 SER A 127 16.515 8.920 41.164 1.00 28.35 H new ATOM 0 HG SER A 127 18.554 8.942 40.345 1.00 33.01 H new ATOM 613 N MET A 128 15.798 7.783 37.032 1.00 26.37 N ATOM 614 CA MET A 128 15.843 8.109 35.613 1.00 26.33 C ATOM 615 C MET A 128 14.519 8.702 35.167 1.00 24.87 C ATOM 616 O MET A 128 13.464 8.203 35.531 1.00 24.89 O ATOM 617 CB MET A 128 16.157 6.866 34.791 1.00 26.25 C ATOM 618 CG MET A 128 16.328 7.124 33.305 1.00 28.92 C ATOM 619 SD MET A 128 17.126 5.739 32.464 1.00 30.26 S ATOM 620 CE MET A 128 18.792 5.813 33.133 1.00 34.57 C ATOM 0 H MET A 128 15.871 6.944 37.208 1.00 26.37 H new ATOM 0 HA MET A 128 16.545 8.763 35.471 1.00 26.33 H new ATOM 0 HB2 MET A 128 16.969 6.462 35.134 1.00 26.25 H new ATOM 0 HB3 MET A 128 15.444 6.220 34.916 1.00 26.25 H new ATOM 0 HG2 MET A 128 15.460 7.288 32.904 1.00 28.92 H new ATOM 0 HG3 MET A 128 16.856 7.927 33.176 1.00 28.92 H new ATOM 0 HE1 MET A 128 19.381 5.258 32.598 1.00 34.57 H new ATOM 0 HE2 MET A 128 19.108 6.730 33.115 1.00 34.57 H new ATOM 0 HE3 MET A 128 18.788 5.490 34.048 1.00 34.57 H new ATOM 621 N THR A 129 14.601 9.742 34.349 1.00 23.93 N ATOM 622 CA THR A 129 13.429 10.381 33.787 1.00 22.39 C ATOM 623 C THR A 129 13.211 9.943 32.357 1.00 21.18 C ATOM 624 O THR A 129 14.069 9.303 31.735 1.00 20.41 O ATOM 625 CB THR A 129 13.555 11.914 33.790 1.00 23.52 C ATOM 626 OG1 THR A 129 14.718 12.310 33.037 1.00 25.48 O ATOM 627 CG2 THR A 129 13.665 12.428 35.206 1.00 24.02 C ATOM 0 H THR A 129 15.345 10.097 34.104 1.00 23.93 H new ATOM 0 HA THR A 129 12.681 10.115 34.344 1.00 22.39 H new ATOM 0 HB THR A 129 12.762 12.293 33.380 1.00 23.52 H new ATOM 0 HG1 THR A 129 15.242 11.657 32.966 1.00 25.48 H new ATOM 0 HG21 THR A 129 13.744 13.395 35.194 1.00 24.02 H new ATOM 0 HG22 THR A 129 12.873 12.175 35.705 1.00 24.02 H new ATOM 0 HG23 THR A 129 14.449 12.045 35.629 1.00 24.02 H new ATOM 628 N THR A 130 12.043 10.308 31.849 1.00 19.69 N ATOM 629 CA THR A 130 11.762 10.216 30.441 1.00 18.60 C ATOM 630 C THR A 130 11.257 11.601 29.981 1.00 18.41 C ATOM 631 O THR A 130 10.626 12.306 30.762 1.00 19.18 O ATOM 632 CB THR A 130 10.804 9.043 30.163 1.00 19.16 C ATOM 633 OG1 THR A 130 10.624 8.939 28.747 1.00 19.08 O ATOM 634 CG2 THR A 130 9.445 9.216 30.863 1.00 17.72 C ATOM 0 H THR A 130 11.393 10.617 32.319 1.00 19.69 H new ATOM 0 HA THR A 130 12.551 10.008 29.917 1.00 18.60 H new ATOM 0 HB THR A 130 11.196 8.231 30.521 1.00 19.16 H new ATOM 0 HG1 THR A 130 10.451 8.142 28.544 1.00 19.08 H new ATOM 0 HG21 THR A 130 8.877 8.456 30.660 1.00 17.72 H new ATOM 0 HG22 THR A 130 9.579 9.271 31.822 1.00 17.72 H new ATOM 0 HG23 THR A 130 9.020 10.030 30.549 1.00 17.72 H new ATOM 635 N PRO A 131 11.580 12.022 28.739 1.00 18.75 N ATOM 636 CA PRO A 131 11.366 13.436 28.377 1.00 18.88 C ATOM 637 C PRO A 131 9.918 13.832 28.059 1.00 17.93 C ATOM 638 O PRO A 131 9.550 14.080 26.901 1.00 19.37 O ATOM 639 CB PRO A 131 12.315 13.642 27.174 1.00 18.65 C ATOM 640 CG PRO A 131 12.334 12.264 26.507 1.00 19.10 C ATOM 641 CD PRO A 131 12.277 11.274 27.677 1.00 18.80 C ATOM 0 HA PRO A 131 11.555 14.015 29.132 1.00 18.88 H new ATOM 0 HB2 PRO A 131 11.987 14.328 26.571 1.00 18.65 H new ATOM 0 HB3 PRO A 131 13.201 13.915 27.459 1.00 18.65 H new ATOM 0 HG2 PRO A 131 11.578 12.150 25.910 1.00 19.10 H new ATOM 0 HG3 PRO A 131 13.136 12.139 25.976 1.00 19.10 H new ATOM 0 HD2 PRO A 131 11.796 10.466 27.437 1.00 18.80 H new ATOM 0 HD3 PRO A 131 13.165 11.003 27.957 1.00 18.80 H new ATOM 642 N ALA A 132 9.114 13.914 29.118 1.00 17.47 N ATOM 643 CA ALA A 132 7.742 14.391 29.060 1.00 17.44 C ATOM 644 C ALA A 132 7.490 15.242 30.299 1.00 17.87 C ATOM 645 O ALA A 132 8.097 14.977 31.351 1.00 18.65 O ATOM 646 CB ALA A 132 6.795 13.198 29.057 1.00 17.68 C ATOM 0 H ALA A 132 9.362 13.687 29.909 1.00 17.47 H new ATOM 0 HA ALA A 132 7.594 14.913 28.256 1.00 17.44 H new ATOM 0 HB1 ALA A 132 5.878 13.512 29.018 1.00 17.68 H new ATOM 0 HB2 ALA A 132 6.978 12.641 28.284 1.00 17.68 H new ATOM 0 HB3 ALA A 132 6.925 12.680 29.867 1.00 17.68 H new ATOM 647 N ASN A 133 6.617 16.238 30.151 1.00 18.91 N ATOM 648 CA ASN A 133 6.213 17.158 31.233 1.00 20.21 C ATOM 649 C ASN A 133 5.161 16.466 32.103 1.00 19.96 C ATOM 650 O ASN A 133 4.011 16.323 31.690 1.00 21.04 O ATOM 651 CB ASN A 133 5.588 18.433 30.634 1.00 21.29 C ATOM 652 CG ASN A 133 6.581 19.303 29.865 1.00 25.46 C ATOM 653 OD1 ASN A 133 7.237 20.182 30.444 1.00 31.04 O ATOM 654 ND2 ASN A 133 6.618 19.133 28.538 1.00 28.22 N ATOM 0 H ASN A 133 6.230 16.407 29.402 1.00 18.91 H new ATOM 0 HA ASN A 133 6.993 17.394 31.759 1.00 20.21 H new ATOM 0 HB2 ASN A 133 4.864 18.180 30.040 1.00 21.29 H new ATOM 0 HB3 ASN A 133 5.197 18.958 31.349 1.00 21.29 H new ATOM 0 HD21 ASN A 133 7.110 19.644 28.053 1.00 28.22 H new ATOM 0 HD22 ASN A 133 6.149 18.512 28.171 1.00 28.22 H new ATOM 655 N TRP A 134 5.531 16.067 33.309 1.00 20.06 N ATOM 656 CA TRP A 134 4.591 15.345 34.188 1.00 20.38 C ATOM 657 C TRP A 134 3.405 16.219 34.596 1.00 21.09 C ATOM 658 O TRP A 134 3.583 17.303 35.162 1.00 19.67 O ATOM 659 CB TRP A 134 5.335 14.821 35.408 1.00 20.86 C ATOM 660 CG TRP A 134 4.526 14.007 36.361 1.00 21.19 C ATOM 661 CD1 TRP A 134 4.227 14.323 37.657 1.00 21.65 C ATOM 662 CD2 TRP A 134 3.946 12.717 36.117 1.00 20.71 C ATOM 663 NE1 TRP A 134 3.485 13.315 38.236 1.00 23.09 N ATOM 664 CE2 TRP A 134 3.298 12.317 37.313 1.00 21.06 C ATOM 665 CE3 TRP A 134 3.917 11.857 35.012 1.00 19.40 C ATOM 666 CZ2 TRP A 134 2.636 11.091 37.433 1.00 21.71 C ATOM 667 CZ3 TRP A 134 3.255 10.635 35.136 1.00 19.83 C ATOM 668 CH2 TRP A 134 2.615 10.272 36.325 1.00 20.68 C ATOM 0 H TRP A 134 6.312 16.197 33.645 1.00 20.06 H new ATOM 0 HA TRP A 134 4.225 14.595 33.693 1.00 20.38 H new ATOM 0 HB2 TRP A 134 6.083 14.283 35.104 1.00 20.86 H new ATOM 0 HB3 TRP A 134 5.706 15.577 35.889 1.00 20.86 H new ATOM 0 HD1 TRP A 134 4.487 15.106 38.087 1.00 21.65 H new ATOM 0 HE1 TRP A 134 3.188 13.312 39.043 1.00 23.09 H new ATOM 0 HE3 TRP A 134 4.330 12.095 34.213 1.00 19.40 H new ATOM 0 HZ2 TRP A 134 2.226 10.839 38.229 1.00 21.71 H new ATOM 0 HZ3 TRP A 134 3.239 10.050 34.413 1.00 19.83 H new ATOM 0 HH2 TRP A 134 2.165 9.459 36.369 1.00 20.68 H new ATOM 669 N ASN A 135 2.193 15.732 34.309 1.00 20.57 N ATOM 670 CA ASN A 135 0.931 16.421 34.634 1.00 21.32 C ATOM 671 C ASN A 135 0.729 17.799 33.980 1.00 22.03 C ATOM 672 O ASN A 135 -0.126 18.588 34.425 1.00 22.04 O ATOM 673 CB ASN A 135 0.725 16.530 36.160 1.00 21.22 C ATOM 674 CG ASN A 135 0.481 15.196 36.831 1.00 23.19 C ATOM 675 OD1 ASN A 135 -0.199 14.312 36.146 1.00 27.44 O flip ATOM 676 ND2 ASN A 135 0.892 14.978 37.989 1.00 21.67 N flip ATOM 0 H ASN A 135 2.077 14.978 33.912 1.00 20.57 H new ATOM 0 HA ASN A 135 0.253 15.849 34.241 1.00 21.32 H new ATOM 0 HB2 ASN A 135 1.507 16.945 36.556 1.00 21.22 H new ATOM 0 HB3 ASN A 135 -0.028 17.116 36.337 1.00 21.22 H new ATOM 0 HD21 ASN A 135 1.336 15.583 38.409 1.00 21.67 H new ATOM 0 HD22 ASN A 135 0.731 14.223 38.367 1.00 21.67 H new ATOM 677 N SER A 136 1.488 18.094 32.932 1.00 22.23 N ATOM 678 CA SER A 136 1.290 19.329 32.187 1.00 23.67 C ATOM 679 C SER A 136 -0.126 19.382 31.609 1.00 23.51 C ATOM 680 O SER A 136 -0.661 18.347 31.182 1.00 23.57 O ATOM 681 CB SER A 136 2.307 19.428 31.048 1.00 23.71 C ATOM 682 OG SER A 136 2.337 20.757 30.559 1.00 29.22 O ATOM 0 H SER A 136 2.122 17.593 32.637 1.00 22.23 H new ATOM 0 HA SER A 136 1.414 20.075 32.795 1.00 23.67 H new ATOM 0 HB2 SER A 136 3.187 19.169 31.363 1.00 23.71 H new ATOM 0 HB3 SER A 136 2.069 18.815 30.334 1.00 23.71 H new ATOM 0 HG SER A 136 2.896 20.813 29.935 1.00 29.22 H new ATOM 683 N PRO A 137 -0.746 20.579 31.575 1.00 23.75 N ATOM 684 CA PRO A 137 -2.052 20.701 30.911 1.00 23.49 C ATOM 685 C PRO A 137 -2.062 20.244 29.453 1.00 22.55 C ATOM 686 O PRO A 137 -1.117 20.483 28.717 1.00 22.66 O ATOM 687 CB PRO A 137 -2.353 22.210 30.990 1.00 23.99 C ATOM 688 CG PRO A 137 -1.616 22.652 32.244 1.00 24.50 C ATOM 689 CD PRO A 137 -0.309 21.870 32.156 1.00 24.22 C ATOM 0 HA PRO A 137 -2.708 20.131 31.342 1.00 23.49 H new ATOM 0 HB2 PRO A 137 -2.034 22.680 30.204 1.00 23.99 H new ATOM 0 HB3 PRO A 137 -3.305 22.382 31.056 1.00 23.99 H new ATOM 0 HG2 PRO A 137 -1.463 23.610 32.254 1.00 24.50 H new ATOM 0 HG3 PRO A 137 -2.112 22.436 33.049 1.00 24.50 H new ATOM 0 HD2 PRO A 137 0.342 22.317 31.593 1.00 24.22 H new ATOM 0 HD3 PRO A 137 0.101 21.753 33.027 1.00 24.22 H new ATOM 690 N LEU A 138 -3.150 19.588 29.053 1.00 21.83 N ATOM 691 CA LEU A 138 -3.370 19.225 27.668 1.00 22.20 C ATOM 692 C LEU A 138 -3.450 20.468 26.775 1.00 22.95 C ATOM 693 O LEU A 138 -4.103 21.441 27.125 1.00 22.50 O ATOM 694 CB LEU A 138 -4.675 18.418 27.563 1.00 20.98 C ATOM 695 CG LEU A 138 -5.117 17.835 26.220 1.00 21.66 C ATOM 696 CD1 LEU A 138 -4.127 16.808 25.647 1.00 20.88 C ATOM 697 CD2 LEU A 138 -6.546 17.242 26.350 1.00 22.90 C ATOM 0 H LEU A 138 -3.780 19.343 29.584 1.00 21.83 H new ATOM 0 HA LEU A 138 -2.622 18.688 27.363 1.00 22.20 H new ATOM 0 HB2 LEU A 138 -4.607 17.679 28.188 1.00 20.98 H new ATOM 0 HB3 LEU A 138 -5.392 18.990 27.877 1.00 20.98 H new ATOM 0 HG LEU A 138 -5.131 18.563 25.579 1.00 21.66 H new ATOM 0 HD11 LEU A 138 -4.460 16.475 24.799 1.00 20.88 H new ATOM 0 HD12 LEU A 138 -3.264 17.230 25.512 1.00 20.88 H new ATOM 0 HD13 LEU A 138 -4.031 16.069 26.268 1.00 20.88 H new ATOM 0 HD21 LEU A 138 -6.823 16.873 25.496 1.00 22.90 H new ATOM 0 HD22 LEU A 138 -6.546 16.540 27.020 1.00 22.90 H new ATOM 0 HD23 LEU A 138 -7.164 17.941 26.615 1.00 22.90 H new ATOM 698 N ARG A 139 -2.797 20.425 25.623 1.00 24.05 N ATOM 699 CA ARG A 139 -2.914 21.503 24.640 1.00 26.15 C ATOM 700 C ARG A 139 -4.358 21.616 24.139 1.00 27.33 C ATOM 701 O ARG A 139 -4.920 20.648 23.614 1.00 26.84 O ATOM 702 CB ARG A 139 -1.962 21.259 23.478 1.00 25.91 C ATOM 703 CG ARG A 139 -1.925 22.351 22.421 1.00 28.47 C ATOM 704 CD ARG A 139 -1.072 21.877 21.268 1.00 31.18 C ATOM 705 NE ARG A 139 -1.066 22.808 20.140 1.00 34.34 N ATOM 706 CZ ARG A 139 -1.891 22.753 19.096 1.00 36.60 C ATOM 707 NH1 ARG A 139 -2.822 21.802 19.002 1.00 36.45 N ATOM 708 NH2 ARG A 139 -1.780 23.663 18.127 1.00 38.80 N ATOM 0 H ARG A 139 -2.279 19.781 25.387 1.00 24.05 H new ATOM 0 HA ARG A 139 -2.673 22.340 25.066 1.00 26.15 H new ATOM 0 HB2 ARG A 139 -1.067 21.144 23.833 1.00 25.91 H new ATOM 0 HB3 ARG A 139 -2.207 20.424 23.049 1.00 25.91 H new ATOM 0 HG2 ARG A 139 -2.823 22.553 22.115 1.00 28.47 H new ATOM 0 HG3 ARG A 139 -1.562 23.169 22.795 1.00 28.47 H new ATOM 0 HD2 ARG A 139 -0.162 21.746 21.578 1.00 31.18 H new ATOM 0 HD3 ARG A 139 -1.396 21.014 20.966 1.00 31.18 H new ATOM 0 HE ARG A 139 -0.484 23.441 20.152 1.00 34.34 H new ATOM 0 HH11 ARG A 139 -2.897 21.211 19.622 1.00 36.45 H new ATOM 0 HH12 ARG A 139 -3.347 21.780 18.321 1.00 36.45 H new ATOM 0 HH21 ARG A 139 -1.180 24.277 18.180 1.00 38.80 H new ATOM 0 HH22 ARG A 139 -2.308 23.636 17.449 1.00 38.80 H new ATOM 709 N PRO A 140 -4.971 22.805 24.300 1.00 29.09 N ATOM 710 CA PRO A 140 -6.385 22.956 23.954 1.00 30.48 C ATOM 711 C PRO A 140 -6.631 23.209 22.470 1.00 31.62 C ATOM 712 O PRO A 140 -5.679 23.350 21.691 1.00 32.09 O ATOM 713 CB PRO A 140 -6.814 24.180 24.776 1.00 30.82 C ATOM 714 CG PRO A 140 -5.578 25.002 24.886 1.00 29.97 C ATOM 715 CD PRO A 140 -4.387 24.063 24.810 1.00 29.38 C ATOM 0 HA PRO A 140 -6.881 22.144 24.144 1.00 30.48 H new ATOM 0 HB2 PRO A 140 -7.527 24.670 24.336 1.00 30.82 H new ATOM 0 HB3 PRO A 140 -7.146 23.921 25.650 1.00 30.82 H new ATOM 0 HG2 PRO A 140 -5.541 25.657 24.171 1.00 29.97 H new ATOM 0 HG3 PRO A 140 -5.570 25.494 25.722 1.00 29.97 H new ATOM 0 HD2 PRO A 140 -3.700 24.405 24.216 1.00 29.38 H new ATOM 0 HD3 PRO A 140 -3.974 23.939 25.679 1.00 29.38 H new ATOM 716 N GLY A 141 -7.912 23.237 22.099 1.00 33.10 N ATOM 717 CA GLY A 141 -8.361 23.708 20.784 1.00 33.81 C ATOM 718 C GLY A 141 -8.282 22.766 19.598 1.00 34.43 C ATOM 719 O GLY A 141 -8.467 23.202 18.453 1.00 35.11 O ATOM 0 H GLY A 141 -8.554 22.980 22.610 1.00 33.10 H new ATOM 0 HA2 GLY A 141 -9.285 23.989 20.874 1.00 33.81 H new ATOM 0 HA3 GLY A 141 -7.844 24.499 20.564 1.00 33.81 H new ATOM 720 N GLU A 142 -8.016 21.482 19.851 1.00 34.24 N ATOM 721 CA GLU A 142 -7.897 20.496 18.779 1.00 34.39 C ATOM 722 C GLU A 142 -8.354 19.104 19.257 1.00 32.06 C ATOM 723 O GLU A 142 -8.261 18.776 20.448 1.00 33.26 O ATOM 724 CB GLU A 142 -6.450 20.440 18.251 1.00 34.80 C ATOM 725 CG GLU A 142 -6.284 19.835 16.847 1.00 37.24 C ATOM 726 CD GLU A 142 -4.824 19.525 16.475 1.00 37.65 C ATOM 727 OE1 GLU A 142 -3.905 20.288 16.874 1.00 41.09 O ATOM 728 OE2 GLU A 142 -4.599 18.514 15.767 1.00 41.39 O ATOM 0 H GLU A 142 -7.901 21.163 20.641 1.00 34.24 H new ATOM 0 HA GLU A 142 -8.478 20.770 18.052 1.00 34.39 H new ATOM 0 HB2 GLU A 142 -6.089 21.340 18.243 1.00 34.80 H new ATOM 0 HB3 GLU A 142 -5.914 19.925 18.874 1.00 34.80 H new ATOM 0 HG2 GLU A 142 -6.804 19.018 16.792 1.00 37.24 H new ATOM 0 HG3 GLU A 142 -6.652 20.450 16.193 1.00 37.24 H new ATOM 729 N LYS A 143 -8.886 18.319 18.324 1.00 29.40 N ATOM 730 CA LYS A 143 -9.181 16.909 18.563 1.00 26.55 C ATOM 731 C LYS A 143 -8.025 16.076 18.022 1.00 23.77 C ATOM 732 O LYS A 143 -7.602 16.232 16.872 1.00 22.89 O ATOM 733 CB LYS A 143 -10.483 16.496 17.905 1.00 26.50 C ATOM 734 CG LYS A 143 -11.722 16.986 18.637 1.00 29.32 C ATOM 735 CD LYS A 143 -12.977 16.571 17.886 1.00 32.74 C ATOM 736 CE LYS A 143 -14.204 17.186 18.539 1.00 36.28 C ATOM 737 NZ LYS A 143 -15.353 17.254 17.576 1.00 36.84 N ATOM 0 H LYS A 143 -9.086 18.590 17.533 1.00 29.40 H new ATOM 0 HA LYS A 143 -9.283 16.762 19.516 1.00 26.55 H new ATOM 0 HB2 LYS A 143 -10.499 16.836 16.997 1.00 26.50 H new ATOM 0 HB3 LYS A 143 -10.514 15.528 17.847 1.00 26.50 H new ATOM 0 HG2 LYS A 143 -11.740 16.621 19.536 1.00 29.32 H new ATOM 0 HG3 LYS A 143 -11.694 17.952 18.723 1.00 29.32 H new ATOM 0 HD2 LYS A 143 -12.918 16.855 16.961 1.00 32.74 H new ATOM 0 HD3 LYS A 143 -13.055 15.604 17.881 1.00 32.74 H new ATOM 0 HE2 LYS A 143 -14.459 16.661 19.314 1.00 36.28 H new ATOM 0 HE3 LYS A 143 -13.992 18.077 18.857 1.00 36.28 H new ATOM 0 HZ1 LYS A 143 -16.058 17.617 17.980 1.00 36.84 H new ATOM 0 HZ2 LYS A 143 -15.124 17.753 16.875 1.00 36.84 H new ATOM 0 HZ3 LYS A 143 -15.559 16.433 17.301 1.00 36.84 H new ATOM 738 N TYR A 144 -7.515 15.194 18.874 1.00 21.47 N ATOM 739 CA TYR A 144 -6.314 14.433 18.578 1.00 19.11 C ATOM 740 C TYR A 144 -6.659 12.989 18.256 1.00 18.39 C ATOM 741 O TYR A 144 -7.510 12.401 18.930 1.00 17.55 O ATOM 742 CB TYR A 144 -5.383 14.458 19.806 1.00 19.96 C ATOM 743 CG TYR A 144 -4.956 15.860 20.194 1.00 19.73 C ATOM 744 CD1 TYR A 144 -4.177 16.638 19.329 1.00 21.62 C ATOM 745 CD2 TYR A 144 -5.358 16.418 21.408 1.00 20.77 C ATOM 746 CE1 TYR A 144 -3.799 17.937 19.684 1.00 21.52 C ATOM 747 CE2 TYR A 144 -4.975 17.705 21.769 1.00 21.95 C ATOM 748 CZ TYR A 144 -4.198 18.453 20.898 1.00 22.17 C ATOM 749 OH TYR A 144 -3.835 19.742 21.247 1.00 22.03 O ATOM 0 H TYR A 144 -7.859 15.021 19.643 1.00 21.47 H new ATOM 0 HA TYR A 144 -5.876 14.832 17.810 1.00 19.11 H new ATOM 0 HB2 TYR A 144 -5.835 14.043 20.557 1.00 19.96 H new ATOM 0 HB3 TYR A 144 -4.595 13.925 19.619 1.00 19.96 H new ATOM 0 HD1 TYR A 144 -3.908 16.288 18.510 1.00 21.62 H new ATOM 0 HD2 TYR A 144 -5.891 15.921 21.985 1.00 20.77 H new ATOM 0 HE1 TYR A 144 -3.282 18.449 19.105 1.00 21.52 H new ATOM 0 HE2 TYR A 144 -5.238 18.061 22.587 1.00 21.95 H new ATOM 0 HH TYR A 144 -4.201 19.949 21.974 1.00 22.03 H new ATOM 750 N PRO A 145 -5.993 12.407 17.245 1.00 16.97 N ATOM 751 CA PRO A 145 -6.125 10.967 17.029 1.00 16.83 C ATOM 752 C PRO A 145 -5.550 10.227 18.244 1.00 16.36 C ATOM 753 O PRO A 145 -4.752 10.798 18.977 1.00 17.25 O ATOM 754 CB PRO A 145 -5.268 10.724 15.793 1.00 17.80 C ATOM 755 CG PRO A 145 -4.286 11.870 15.797 1.00 17.53 C ATOM 756 CD PRO A 145 -5.071 13.019 16.272 1.00 17.77 C ATOM 0 HA PRO A 145 -7.039 10.662 16.915 1.00 16.83 H new ATOM 0 HB2 PRO A 145 -4.814 9.868 15.838 1.00 17.80 H new ATOM 0 HB3 PRO A 145 -5.804 10.719 14.985 1.00 17.80 H new ATOM 0 HG2 PRO A 145 -3.533 11.689 16.382 1.00 17.53 H new ATOM 0 HG3 PRO A 145 -3.925 12.030 14.911 1.00 17.53 H new ATOM 0 HD2 PRO A 145 -4.508 13.693 16.684 1.00 17.77 H new ATOM 0 HD3 PRO A 145 -5.549 13.453 15.547 1.00 17.77 H new ATOM 757 N LEU A 146 -5.948 8.970 18.428 1.00 15.75 N ATOM 758 CA LEU A 146 -5.662 8.246 19.649 1.00 14.79 C ATOM 759 C LEU A 146 -5.044 6.898 19.311 1.00 14.41 C ATOM 760 O LEU A 146 -5.551 6.188 18.451 1.00 14.70 O ATOM 761 CB LEU A 146 -6.972 8.030 20.406 1.00 15.15 C ATOM 762 CG LEU A 146 -6.967 7.096 21.614 1.00 15.32 C ATOM 763 CD1 LEU A 146 -6.135 7.748 22.658 1.00 15.59 C ATOM 764 CD2 LEU A 146 -8.379 6.867 22.131 1.00 16.34 C ATOM 0 H LEU A 146 -6.391 8.519 17.845 1.00 15.75 H new ATOM 0 HA LEU A 146 -5.040 8.752 20.196 1.00 14.79 H new ATOM 0 HB2 LEU A 146 -7.287 8.897 20.705 1.00 15.15 H new ATOM 0 HB3 LEU A 146 -7.626 7.692 19.774 1.00 15.15 H new ATOM 0 HG LEU A 146 -6.609 6.228 21.371 1.00 15.32 H new ATOM 0 HD11 LEU A 146 -6.105 7.185 23.447 1.00 15.59 H new ATOM 0 HD12 LEU A 146 -5.235 7.878 22.320 1.00 15.59 H new ATOM 0 HD13 LEU A 146 -6.521 8.607 22.889 1.00 15.59 H new ATOM 0 HD21 LEU A 146 -8.351 6.272 22.897 1.00 16.34 H new ATOM 0 HD22 LEU A 146 -8.769 7.715 22.395 1.00 16.34 H new ATOM 0 HD23 LEU A 146 -8.919 6.468 21.431 1.00 16.34 H new ATOM 765 N VAL A 147 -3.952 6.573 19.995 1.00 13.72 N ATOM 766 CA VAL A 147 -3.322 5.259 19.919 1.00 12.82 C ATOM 767 C VAL A 147 -3.440 4.576 21.259 1.00 12.52 C ATOM 768 O VAL A 147 -3.138 5.198 22.274 1.00 13.50 O ATOM 769 CB VAL A 147 -1.819 5.429 19.617 1.00 12.96 C ATOM 770 CG1 VAL A 147 -1.035 4.112 19.884 1.00 14.96 C ATOM 771 CG2 VAL A 147 -1.639 5.869 18.181 1.00 14.00 C ATOM 0 H VAL A 147 -3.550 7.118 20.525 1.00 13.72 H new ATOM 0 HA VAL A 147 -3.755 4.739 19.225 1.00 12.82 H new ATOM 0 HB VAL A 147 -1.461 6.108 20.210 1.00 12.96 H new ATOM 0 HG11 VAL A 147 -0.095 4.249 19.686 1.00 14.96 H new ATOM 0 HG12 VAL A 147 -1.135 3.859 20.815 1.00 14.96 H new ATOM 0 HG13 VAL A 147 -1.385 3.406 19.318 1.00 14.96 H new ATOM 0 HG21 VAL A 147 -0.694 5.976 17.991 1.00 14.00 H new ATOM 0 HG22 VAL A 147 -2.014 5.199 17.588 1.00 14.00 H new ATOM 0 HG23 VAL A 147 -2.094 6.714 18.042 1.00 14.00 H new ATOM 772 N VAL A 148 -3.889 3.317 21.272 1.00 11.85 N ATOM 773 CA VAL A 148 -3.813 2.481 22.473 1.00 11.99 C ATOM 774 C VAL A 148 -2.625 1.570 22.276 1.00 12.18 C ATOM 775 O VAL A 148 -2.527 0.939 21.226 1.00 12.98 O ATOM 776 CB VAL A 148 -5.083 1.627 22.648 1.00 12.20 C ATOM 777 CG1 VAL A 148 -4.952 0.678 23.848 1.00 14.20 C ATOM 778 CG2 VAL A 148 -6.289 2.559 22.825 1.00 13.73 C ATOM 0 H VAL A 148 -4.243 2.928 20.592 1.00 11.85 H new ATOM 0 HA VAL A 148 -3.728 3.036 23.264 1.00 11.99 H new ATOM 0 HB VAL A 148 -5.208 1.078 21.858 1.00 12.20 H new ATOM 0 HG11 VAL A 148 -5.763 0.153 23.936 1.00 14.20 H new ATOM 0 HG12 VAL A 148 -4.197 0.085 23.711 1.00 14.20 H new ATOM 0 HG13 VAL A 148 -4.813 1.196 24.657 1.00 14.20 H new ATOM 0 HG21 VAL A 148 -7.094 2.029 22.936 1.00 13.73 H new ATOM 0 HG22 VAL A 148 -6.157 3.114 23.609 1.00 13.73 H new ATOM 0 HG23 VAL A 148 -6.380 3.124 22.042 1.00 13.73 H new ATOM 779 N PHE A 149 -1.721 1.500 23.262 1.00 11.59 N ATOM 780 CA PHE A 149 -0.452 0.763 23.095 1.00 12.02 C ATOM 781 C PHE A 149 -0.389 -0.412 24.068 1.00 12.19 C ATOM 782 O PHE A 149 -0.658 -0.229 25.273 1.00 12.37 O ATOM 783 CB PHE A 149 0.753 1.688 23.340 1.00 12.31 C ATOM 784 CG PHE A 149 2.074 1.052 22.980 1.00 12.72 C ATOM 785 CD1 PHE A 149 2.636 1.288 21.726 1.00 14.30 C ATOM 786 CD2 PHE A 149 2.725 0.193 23.863 1.00 15.14 C ATOM 787 CE1 PHE A 149 3.844 0.695 21.348 1.00 15.88 C ATOM 788 CE2 PHE A 149 3.936 -0.414 23.503 1.00 14.69 C ATOM 789 CZ PHE A 149 4.474 -0.167 22.218 1.00 14.87 C ATOM 0 H PHE A 149 -1.820 1.869 24.032 1.00 11.59 H new ATOM 0 HA PHE A 149 -0.417 0.432 22.184 1.00 12.02 H new ATOM 0 HB2 PHE A 149 0.640 2.500 22.822 1.00 12.31 H new ATOM 0 HB3 PHE A 149 0.770 1.947 24.275 1.00 12.31 H new ATOM 0 HD1 PHE A 149 2.198 1.851 21.129 1.00 14.30 H new ATOM 0 HD2 PHE A 149 2.353 0.021 24.698 1.00 15.14 H new ATOM 0 HE1 PHE A 149 4.219 0.881 20.517 1.00 15.88 H new ATOM 0 HE2 PHE A 149 4.380 -0.971 24.101 1.00 14.69 H new ATOM 0 HZ PHE A 149 5.260 -0.591 21.958 1.00 14.87 H new ATOM 790 N SER A 150 -0.035 -1.597 23.566 1.00 12.24 N ATOM 791 CA SER A 150 0.052 -2.798 24.389 1.00 12.59 C ATOM 792 C SER A 150 1.527 -3.262 24.572 1.00 13.36 C ATOM 793 O SER A 150 2.234 -3.537 23.601 1.00 12.41 O ATOM 794 CB SER A 150 -0.768 -3.926 23.744 1.00 13.23 C ATOM 795 OG SER A 150 -0.632 -5.134 24.494 1.00 12.19 O ATOM 0 H SER A 150 0.161 -1.724 22.738 1.00 12.24 H new ATOM 0 HA SER A 150 -0.306 -2.587 25.265 1.00 12.59 H new ATOM 0 HB2 SER A 150 -1.702 -3.670 23.700 1.00 13.23 H new ATOM 0 HB3 SER A 150 -0.470 -4.070 22.832 1.00 13.23 H new ATOM 0 HG SER A 150 -1.166 -5.123 25.142 1.00 12.19 H new ATOM 796 N HIS A 151 1.955 -3.401 25.826 1.00 12.32 N ATOM 797 CA HIS A 151 3.331 -3.800 26.178 1.00 12.27 C ATOM 798 C HIS A 151 3.625 -5.286 26.025 1.00 12.52 C ATOM 799 O HIS A 151 2.704 -6.096 25.985 1.00 13.23 O ATOM 800 CB HIS A 151 3.651 -3.333 27.636 1.00 11.64 C ATOM 801 CG HIS A 151 2.826 -3.990 28.701 1.00 13.07 C ATOM 802 ND1 HIS A 151 3.049 -5.281 29.132 1.00 12.83 N ATOM 803 CD2 HIS A 151 1.815 -3.507 29.471 1.00 13.24 C ATOM 804 CE1 HIS A 151 2.176 -5.583 30.088 1.00 14.42 C ATOM 805 NE2 HIS A 151 1.433 -4.515 30.324 1.00 12.91 N ATOM 0 H HIS A 151 1.452 -3.266 26.510 1.00 12.32 H new ATOM 0 HA HIS A 151 3.910 -3.360 25.536 1.00 12.27 H new ATOM 0 HB2 HIS A 151 4.588 -3.504 27.819 1.00 11.64 H new ATOM 0 HB3 HIS A 151 3.522 -2.373 27.691 1.00 11.64 H new ATOM 0 HD1 HIS A 151 3.658 -5.808 28.830 1.00 12.83 H new ATOM 0 HD2 HIS A 151 1.450 -2.653 29.429 1.00 13.24 H new ATOM 0 HE1 HIS A 151 2.101 -6.405 30.517 1.00 14.42 H new ATOM 806 N GLY A 152 4.913 -5.651 25.956 1.00 12.90 N ATOM 807 CA GLY A 152 5.290 -7.056 25.814 1.00 13.45 C ATOM 808 C GLY A 152 5.266 -7.839 27.120 1.00 14.89 C ATOM 809 O GLY A 152 4.984 -7.291 28.170 1.00 15.02 O ATOM 0 H GLY A 152 5.575 -5.103 25.990 1.00 12.90 H new ATOM 0 HA2 GLY A 152 4.689 -7.480 25.182 1.00 13.45 H new ATOM 0 HA3 GLY A 152 6.181 -7.105 25.434 1.00 13.45 H new ATOM 810 N LEU A 153 5.611 -9.118 27.047 1.00 14.81 N ATOM 811 CA LEU A 153 5.727 -9.965 28.240 1.00 15.98 C ATOM 812 C LEU A 153 6.880 -9.445 29.103 1.00 15.64 C ATOM 813 O LEU A 153 7.970 -9.159 28.606 1.00 15.41 O ATOM 814 CB LEU A 153 6.006 -11.409 27.812 1.00 16.07 C ATOM 815 CG LEU A 153 6.167 -12.448 28.920 1.00 18.27 C ATOM 816 CD1 LEU A 153 4.876 -12.577 29.696 1.00 18.75 C ATOM 817 CD2 LEU A 153 6.550 -13.790 28.273 1.00 17.33 C ATOM 0 H LEU A 153 5.785 -9.524 26.309 1.00 14.81 H new ATOM 0 HA LEU A 153 4.902 -9.940 28.749 1.00 15.98 H new ATOM 0 HB2 LEU A 153 5.282 -11.696 27.234 1.00 16.07 H new ATOM 0 HB3 LEU A 153 6.815 -11.413 27.277 1.00 16.07 H new ATOM 0 HG LEU A 153 6.862 -12.176 29.539 1.00 18.27 H new ATOM 0 HD11 LEU A 153 4.985 -13.238 30.398 1.00 18.75 H new ATOM 0 HD12 LEU A 153 4.649 -11.721 30.091 1.00 18.75 H new ATOM 0 HD13 LEU A 153 4.165 -12.855 29.098 1.00 18.75 H new ATOM 0 HD21 LEU A 153 6.657 -14.463 28.963 1.00 17.33 H new ATOM 0 HD22 LEU A 153 5.851 -14.065 27.659 1.00 17.33 H new ATOM 0 HD23 LEU A 153 7.384 -13.689 27.788 1.00 17.33 H new ATOM 818 N GLY A 154 6.630 -9.333 30.405 1.00 16.12 N ATOM 819 CA GLY A 154 7.627 -8.817 31.326 1.00 15.62 C ATOM 820 C GLY A 154 7.772 -7.312 31.375 1.00 15.21 C ATOM 821 O GLY A 154 8.510 -6.778 32.210 1.00 16.42 O ATOM 0 H GLY A 154 5.884 -9.553 30.773 1.00 16.12 H new ATOM 0 HA2 GLY A 154 7.411 -9.132 32.218 1.00 15.62 H new ATOM 0 HA3 GLY A 154 8.487 -9.199 31.091 1.00 15.62 H new ATOM 822 N ALA A 155 7.044 -6.596 30.521 1.00 14.72 N ATOM 823 CA ALA A 155 7.102 -5.158 30.548 1.00 14.31 C ATOM 824 C ALA A 155 5.963 -4.628 31.429 1.00 14.68 C ATOM 825 O ALA A 155 5.401 -5.366 32.253 1.00 14.60 O ATOM 826 CB ALA A 155 7.020 -4.583 29.107 1.00 14.65 C ATOM 0 H ALA A 155 6.518 -6.929 29.927 1.00 14.72 H new ATOM 0 HA ALA A 155 7.948 -4.871 30.925 1.00 14.31 H new ATOM 0 HB1 ALA A 155 7.060 -3.614 29.142 1.00 14.65 H new ATOM 0 HB2 ALA A 155 7.763 -4.918 28.582 1.00 14.65 H new ATOM 0 HB3 ALA A 155 6.185 -4.857 28.696 1.00 14.65 H new ATOM 827 N PHE A 156 5.661 -3.343 31.265 1.00 13.74 N ATOM 828 CA PHE A 156 4.554 -2.650 31.942 1.00 14.48 C ATOM 829 C PHE A 156 4.388 -1.290 31.247 1.00 14.07 C ATOM 830 O PHE A 156 5.043 -1.023 30.221 1.00 14.46 O ATOM 831 CB PHE A 156 4.748 -2.551 33.473 1.00 14.12 C ATOM 832 CG PHE A 156 6.141 -2.166 33.893 1.00 14.15 C ATOM 833 CD1 PHE A 156 6.472 -0.836 34.070 1.00 15.84 C ATOM 834 CD2 PHE A 156 7.109 -3.150 34.136 1.00 15.12 C ATOM 835 CE1 PHE A 156 7.771 -0.462 34.448 1.00 15.70 C ATOM 836 CE2 PHE A 156 8.410 -2.787 34.530 1.00 14.66 C ATOM 837 CZ PHE A 156 8.736 -1.455 34.686 1.00 16.21 C ATOM 0 H PHE A 156 6.107 -2.829 30.740 1.00 13.74 H new ATOM 0 HA PHE A 156 3.733 -3.160 31.859 1.00 14.48 H new ATOM 0 HB2 PHE A 156 4.122 -1.900 33.827 1.00 14.12 H new ATOM 0 HB3 PHE A 156 4.525 -3.406 33.873 1.00 14.12 H new ATOM 0 HD1 PHE A 156 5.826 -0.180 33.937 1.00 15.84 H new ATOM 0 HD2 PHE A 156 6.890 -4.048 34.036 1.00 15.12 H new ATOM 0 HE1 PHE A 156 7.991 0.437 34.540 1.00 15.70 H new ATOM 0 HE2 PHE A 156 9.050 -3.444 34.685 1.00 14.66 H new ATOM 0 HZ PHE A 156 9.595 -1.215 34.949 1.00 16.21 H new ATOM 838 N ARG A 157 3.477 -0.461 31.735 1.00 14.47 N ATOM 839 CA ARG A 157 2.982 0.635 30.883 1.00 13.94 C ATOM 840 C ARG A 157 4.009 1.714 30.536 1.00 14.42 C ATOM 841 O ARG A 157 3.779 2.491 29.600 1.00 14.90 O ATOM 842 CB ARG A 157 1.762 1.309 31.523 1.00 14.31 C ATOM 843 CG ARG A 157 2.159 2.210 32.679 1.00 13.35 C ATOM 844 CD ARG A 157 0.985 2.610 33.585 1.00 12.41 C ATOM 845 NE ARG A 157 1.402 3.595 34.598 1.00 14.46 N ATOM 846 CZ ARG A 157 2.028 3.282 35.733 1.00 16.65 C ATOM 847 NH1 ARG A 157 2.328 2.016 35.980 1.00 14.96 N ATOM 848 NH2 ARG A 157 2.369 4.225 36.609 1.00 15.15 N ATOM 0 H ARG A 157 3.137 -0.503 32.524 1.00 14.47 H new ATOM 0 HA ARG A 157 2.752 0.199 30.048 1.00 13.94 H new ATOM 0 HB2 ARG A 157 1.292 1.830 30.853 1.00 14.31 H new ATOM 0 HB3 ARG A 157 1.146 0.630 31.839 1.00 14.31 H new ATOM 0 HG2 ARG A 157 2.830 1.758 33.214 1.00 13.35 H new ATOM 0 HG3 ARG A 157 2.572 3.013 32.325 1.00 13.35 H new ATOM 0 HD2 ARG A 157 0.269 2.981 33.046 1.00 12.41 H new ATOM 0 HD3 ARG A 157 0.630 1.822 34.024 1.00 12.41 H new ATOM 0 HE ARG A 157 1.231 4.424 34.448 1.00 14.46 H new ATOM 0 HH11 ARG A 157 2.119 1.406 35.411 1.00 14.96 H new ATOM 0 HH12 ARG A 157 2.732 1.804 36.709 1.00 14.96 H new ATOM 0 HH21 ARG A 157 2.186 5.049 36.446 1.00 15.15 H new ATOM 0 HH22 ARG A 157 2.772 4.010 37.337 1.00 15.15 H new ATOM 849 N THR A 158 5.081 1.828 31.333 1.00 14.64 N ATOM 850 CA THR A 158 5.990 2.991 31.231 1.00 14.13 C ATOM 851 C THR A 158 7.213 2.761 30.319 1.00 13.73 C ATOM 852 O THR A 158 7.988 3.701 30.098 1.00 14.98 O ATOM 853 CB THR A 158 6.549 3.431 32.631 1.00 14.52 C ATOM 854 OG1 THR A 158 7.429 2.407 33.115 1.00 14.51 O ATOM 855 CG2 THR A 158 5.401 3.674 33.626 1.00 15.19 C ATOM 0 H THR A 158 5.301 1.253 31.933 1.00 14.64 H new ATOM 0 HA THR A 158 5.428 3.680 30.843 1.00 14.13 H new ATOM 0 HB THR A 158 7.036 4.265 32.539 1.00 14.52 H new ATOM 0 HG1 THR A 158 8.071 2.760 33.526 1.00 14.51 H new ATOM 0 HG21 THR A 158 5.767 3.944 34.483 1.00 15.19 H new ATOM 0 HG22 THR A 158 4.821 4.374 33.287 1.00 15.19 H new ATOM 0 HG23 THR A 158 4.890 2.857 33.736 1.00 15.19 H new ATOM 856 N LEU A 159 7.369 1.543 29.786 1.00 13.48 N ATOM 857 CA LEU A 159 8.632 1.102 29.141 1.00 13.38 C ATOM 858 C LEU A 159 8.681 1.348 27.628 1.00 13.58 C ATOM 859 O LEU A 159 9.647 0.955 26.960 1.00 13.97 O ATOM 860 CB LEU A 159 8.893 -0.377 29.436 1.00 13.07 C ATOM 861 CG LEU A 159 9.133 -0.723 30.912 1.00 14.73 C ATOM 862 CD1 LEU A 159 9.559 -2.216 31.009 1.00 15.97 C ATOM 863 CD2 LEU A 159 10.167 0.237 31.539 1.00 14.18 C ATOM 0 H LEU A 159 6.751 0.945 29.785 1.00 13.48 H new ATOM 0 HA LEU A 159 9.331 1.651 29.529 1.00 13.38 H new ATOM 0 HB2 LEU A 159 8.136 -0.893 29.118 1.00 13.07 H new ATOM 0 HB3 LEU A 159 9.666 -0.662 28.923 1.00 13.07 H new ATOM 0 HG LEU A 159 8.317 -0.606 31.423 1.00 14.73 H new ATOM 0 HD11 LEU A 159 9.714 -2.449 31.938 1.00 15.97 H new ATOM 0 HD12 LEU A 159 8.855 -2.778 30.649 1.00 15.97 H new ATOM 0 HD13 LEU A 159 10.374 -2.354 30.501 1.00 15.97 H new ATOM 0 HD21 LEU A 159 10.304 0.002 32.470 1.00 14.18 H new ATOM 0 HD22 LEU A 159 11.008 0.165 31.060 1.00 14.18 H new ATOM 0 HD23 LEU A 159 9.840 1.148 31.481 1.00 14.18 H new ATOM 864 N TYR A 160 7.647 2.005 27.095 1.00 13.59 N ATOM 865 CA TYR A 160 7.628 2.332 25.671 1.00 13.54 C ATOM 866 C TYR A 160 7.432 3.816 25.460 1.00 14.44 C ATOM 867 O TYR A 160 6.721 4.258 24.542 1.00 15.40 O ATOM 868 CB TYR A 160 6.539 1.517 24.988 1.00 13.88 C ATOM 869 CG TYR A 160 6.813 0.038 25.057 1.00 13.15 C ATOM 870 CD1 TYR A 160 7.506 -0.605 24.020 1.00 14.32 C ATOM 871 CD2 TYR A 160 6.353 -0.730 26.143 1.00 14.27 C ATOM 872 CE1 TYR A 160 7.740 -1.965 24.052 1.00 15.43 C ATOM 873 CE2 TYR A 160 6.580 -2.106 26.188 1.00 12.24 C ATOM 874 CZ TYR A 160 7.289 -2.713 25.130 1.00 14.36 C ATOM 875 OH TYR A 160 7.487 -4.072 25.152 1.00 15.48 O ATOM 0 H TYR A 160 6.956 2.266 27.536 1.00 13.59 H new ATOM 0 HA TYR A 160 8.483 2.103 25.274 1.00 13.54 H new ATOM 0 HB2 TYR A 160 5.684 1.706 25.406 1.00 13.88 H new ATOM 0 HB3 TYR A 160 6.467 1.789 24.060 1.00 13.88 H new ATOM 0 HD1 TYR A 160 7.813 -0.106 23.298 1.00 14.32 H new ATOM 0 HD2 TYR A 160 5.893 -0.316 26.837 1.00 14.27 H new ATOM 0 HE1 TYR A 160 8.197 -2.377 23.355 1.00 15.43 H new ATOM 0 HE2 TYR A 160 6.270 -2.614 26.903 1.00 12.24 H new ATOM 0 HH TYR A 160 8.026 -4.287 24.545 1.00 15.48 H new ATOM 876 N SER A 161 8.068 4.594 26.337 1.00 15.11 N ATOM 877 CA SER A 161 7.967 6.043 26.284 1.00 15.52 C ATOM 878 C SER A 161 8.671 6.658 25.070 1.00 15.59 C ATOM 879 O SER A 161 8.270 7.718 24.614 1.00 16.25 O ATOM 880 CB SER A 161 8.454 6.682 27.602 1.00 16.17 C ATOM 881 OG SER A 161 9.861 6.637 27.688 1.00 17.15 O ATOM 0 H SER A 161 8.565 4.295 26.972 1.00 15.11 H new ATOM 0 HA SER A 161 7.025 6.246 26.175 1.00 15.52 H new ATOM 0 HB2 SER A 161 8.152 7.602 27.652 1.00 16.17 H new ATOM 0 HB3 SER A 161 8.064 6.214 28.357 1.00 16.17 H new ATOM 0 HG SER A 161 10.114 5.837 27.729 1.00 17.15 H new ATOM 882 N ALA A 162 9.690 6.003 24.524 1.00 16.01 N ATOM 883 CA ALA A 162 10.339 6.567 23.330 1.00 16.43 C ATOM 884 C ALA A 162 9.334 6.634 22.191 1.00 15.81 C ATOM 885 O ALA A 162 9.249 7.636 21.468 1.00 16.69 O ATOM 886 CB ALA A 162 11.546 5.744 22.940 1.00 16.74 C ATOM 0 H ALA A 162 10.015 5.260 24.810 1.00 16.01 H new ATOM 0 HA ALA A 162 10.648 7.465 23.529 1.00 16.43 H new ATOM 0 HB1 ALA A 162 11.960 6.130 22.152 1.00 16.74 H new ATOM 0 HB2 ALA A 162 12.184 5.739 23.671 1.00 16.74 H new ATOM 0 HB3 ALA A 162 11.269 4.835 22.746 1.00 16.74 H new ATOM 887 N ILE A 163 8.528 5.588 22.075 1.00 15.33 N ATOM 888 CA ILE A 163 7.441 5.558 21.068 1.00 14.88 C ATOM 889 C ILE A 163 6.299 6.498 21.456 1.00 14.70 C ATOM 890 O ILE A 163 5.824 7.287 20.637 1.00 14.52 O ATOM 891 CB ILE A 163 6.946 4.110 20.888 1.00 14.27 C ATOM 892 CG1 ILE A 163 8.077 3.214 20.360 1.00 13.98 C ATOM 893 CG2 ILE A 163 5.717 4.058 19.981 1.00 15.47 C ATOM 894 CD1 ILE A 163 7.679 1.712 20.343 1.00 15.86 C ATOM 0 H ILE A 163 8.583 4.881 22.562 1.00 15.33 H new ATOM 0 HA ILE A 163 7.789 5.875 20.220 1.00 14.88 H new ATOM 0 HB ILE A 163 6.678 3.769 21.756 1.00 14.27 H new ATOM 0 HG12 ILE A 163 8.316 3.493 19.462 1.00 13.98 H new ATOM 0 HG13 ILE A 163 8.865 3.332 20.913 1.00 13.98 H new ATOM 0 HG21 ILE A 163 5.425 3.138 19.883 1.00 15.47 H new ATOM 0 HG22 ILE A 163 5.002 4.584 20.374 1.00 15.47 H new ATOM 0 HG23 ILE A 163 5.942 4.419 19.109 1.00 15.47 H new ATOM 0 HD11 ILE A 163 8.419 1.185 20.004 1.00 15.86 H new ATOM 0 HD12 ILE A 163 7.463 1.424 21.244 1.00 15.86 H new ATOM 0 HD13 ILE A 163 6.906 1.588 19.771 1.00 15.86 H new ATOM 895 N GLY A 164 5.860 6.433 22.712 1.00 14.05 N ATOM 896 CA GLY A 164 4.720 7.199 23.158 1.00 14.20 C ATOM 897 C GLY A 164 4.964 8.693 23.038 1.00 15.33 C ATOM 898 O GLY A 164 4.105 9.468 22.552 1.00 15.80 O ATOM 0 H GLY A 164 6.219 5.943 23.321 1.00 14.05 H new ATOM 0 HA2 GLY A 164 3.941 6.955 22.634 1.00 14.20 H new ATOM 0 HA3 GLY A 164 4.522 6.977 24.081 1.00 14.20 H new ATOM 899 N ILE A 165 6.157 9.091 23.462 1.00 15.13 N ATOM 900 CA ILE A 165 6.511 10.502 23.448 1.00 16.26 C ATOM 901 C ILE A 165 6.667 10.977 22.012 1.00 16.29 C ATOM 902 O ILE A 165 6.234 12.080 21.678 1.00 16.94 O ATOM 903 CB ILE A 165 7.782 10.759 24.264 1.00 16.46 C ATOM 904 CG1 ILE A 165 7.471 10.605 25.761 1.00 17.45 C ATOM 905 CG2 ILE A 165 8.352 12.168 23.990 1.00 17.30 C ATOM 906 CD1 ILE A 165 8.741 10.413 26.598 1.00 17.60 C ATOM 0 H ILE A 165 6.770 8.566 23.759 1.00 15.13 H new ATOM 0 HA ILE A 165 5.797 11.010 23.865 1.00 16.26 H new ATOM 0 HB ILE A 165 8.451 10.109 23.997 1.00 16.46 H new ATOM 0 HG12 ILE A 165 6.995 11.390 26.073 1.00 17.45 H new ATOM 0 HG13 ILE A 165 6.882 9.846 25.891 1.00 17.45 H new ATOM 0 HG21 ILE A 165 9.154 12.301 24.519 1.00 17.30 H new ATOM 0 HG22 ILE A 165 8.569 12.252 23.048 1.00 17.30 H new ATOM 0 HG23 ILE A 165 7.692 12.837 24.230 1.00 17.30 H new ATOM 0 HD11 ILE A 165 8.501 10.320 27.533 1.00 17.60 H new ATOM 0 HD12 ILE A 165 9.206 9.614 26.303 1.00 17.60 H new ATOM 0 HD13 ILE A 165 9.321 11.183 26.488 1.00 17.60 H new ATOM 907 N ASP A 166 7.291 10.167 21.159 1.00 15.83 N ATOM 908 CA ASP A 166 7.373 10.578 19.759 1.00 16.77 C ATOM 909 C ASP A 166 6.009 10.750 19.089 1.00 16.39 C ATOM 910 O ASP A 166 5.752 11.763 18.454 1.00 16.27 O ATOM 911 CB ASP A 166 8.276 9.717 18.898 1.00 17.43 C ATOM 912 CG ASP A 166 8.617 10.442 17.579 1.00 20.46 C ATOM 913 OD1 ASP A 166 9.245 11.514 17.646 1.00 21.95 O ATOM 914 OD2 ASP A 166 8.143 10.010 16.510 1.00 24.51 O ATOM 0 H ASP A 166 7.656 9.414 21.355 1.00 15.83 H new ATOM 0 HA ASP A 166 7.791 11.452 19.816 1.00 16.77 H new ATOM 0 HB2 ASP A 166 9.092 9.511 19.381 1.00 17.43 H new ATOM 0 HB3 ASP A 166 7.839 8.872 18.706 1.00 17.43 H new ATOM 915 N LEU A 167 5.109 9.784 19.283 1.00 15.68 N ATOM 916 CA LEU A 167 3.755 9.929 18.732 1.00 15.63 C ATOM 917 C LEU A 167 3.063 11.189 19.262 1.00 15.52 C ATOM 918 O LEU A 167 2.429 11.937 18.497 1.00 15.55 O ATOM 919 CB LEU A 167 2.904 8.696 19.053 1.00 15.98 C ATOM 920 CG LEU A 167 3.218 7.420 18.293 1.00 16.85 C ATOM 921 CD1 LEU A 167 2.616 6.228 19.034 1.00 19.02 C ATOM 922 CD2 LEU A 167 2.699 7.485 16.837 1.00 21.11 C ATOM 0 H LEU A 167 5.253 9.056 19.718 1.00 15.68 H new ATOM 0 HA LEU A 167 3.843 10.013 17.770 1.00 15.63 H new ATOM 0 HB2 LEU A 167 2.990 8.510 20.001 1.00 15.98 H new ATOM 0 HB3 LEU A 167 1.975 8.922 18.891 1.00 15.98 H new ATOM 0 HG LEU A 167 4.181 7.315 18.247 1.00 16.85 H new ATOM 0 HD11 LEU A 167 2.816 5.411 18.550 1.00 19.02 H new ATOM 0 HD12 LEU A 167 2.995 6.176 19.925 1.00 19.02 H new ATOM 0 HD13 LEU A 167 1.654 6.339 19.098 1.00 19.02 H new ATOM 0 HD21 LEU A 167 2.914 6.657 16.379 1.00 21.11 H new ATOM 0 HD22 LEU A 167 1.737 7.611 16.841 1.00 21.11 H new ATOM 0 HD23 LEU A 167 3.120 8.228 16.376 1.00 21.11 H new ATOM 923 N ALA A 168 3.167 11.427 20.567 1.00 16.27 N ATOM 924 CA ALA A 168 2.479 12.574 21.163 1.00 16.87 C ATOM 925 C ALA A 168 3.046 13.882 20.608 1.00 17.39 C ATOM 926 O ALA A 168 2.307 14.846 20.391 1.00 18.00 O ATOM 927 CB ALA A 168 2.557 12.547 22.686 1.00 17.45 C ATOM 0 H ALA A 168 3.622 10.948 21.118 1.00 16.27 H new ATOM 0 HA ALA A 168 1.541 12.517 20.922 1.00 16.87 H new ATOM 0 HB1 ALA A 168 2.093 13.318 23.048 1.00 17.45 H new ATOM 0 HB2 ALA A 168 2.142 11.735 23.017 1.00 17.45 H new ATOM 0 HB3 ALA A 168 3.486 12.570 22.963 1.00 17.45 H new ATOM 928 N SER A 169 4.348 13.893 20.344 1.00 17.40 N ATOM 929 CA SER A 169 4.986 15.102 19.809 1.00 17.38 C ATOM 930 C SER A 169 4.502 15.431 18.392 1.00 17.59 C ATOM 931 O SER A 169 4.720 16.551 17.906 1.00 18.75 O ATOM 932 CB SER A 169 6.513 14.978 19.870 1.00 17.74 C ATOM 933 OG SER A 169 7.011 14.207 18.795 1.00 17.12 O ATOM 0 H SER A 169 4.876 13.225 20.463 1.00 17.40 H new ATOM 0 HA SER A 169 4.721 15.847 20.371 1.00 17.38 H new ATOM 0 HB2 SER A 169 6.912 15.862 19.849 1.00 17.74 H new ATOM 0 HB3 SER A 169 6.773 14.570 20.711 1.00 17.74 H new ATOM 0 HG SER A 169 6.588 13.483 18.750 1.00 17.12 H new ATOM 934 N HIS A 170 3.867 14.463 17.727 1.00 17.15 N ATOM 935 CA HIS A 170 3.333 14.632 16.378 1.00 18.12 C ATOM 936 C HIS A 170 1.810 14.828 16.384 1.00 18.19 C ATOM 937 O HIS A 170 1.183 14.897 15.328 1.00 18.93 O ATOM 938 CB HIS A 170 3.722 13.451 15.488 1.00 18.45 C ATOM 939 CG HIS A 170 5.158 13.468 15.072 1.00 19.85 C ATOM 940 ND1 HIS A 170 6.134 12.774 15.754 1.00 21.40 N ATOM 941 CD2 HIS A 170 5.791 14.122 14.064 1.00 20.03 C ATOM 942 CE1 HIS A 170 7.305 12.989 15.177 1.00 23.19 C ATOM 943 NE2 HIS A 170 7.123 13.796 14.147 1.00 21.09 N ATOM 0 H HIS A 170 3.734 13.679 18.054 1.00 17.15 H new ATOM 0 HA HIS A 170 3.728 15.439 16.011 1.00 18.12 H new ATOM 0 HB2 HIS A 170 3.539 12.624 15.961 1.00 18.45 H new ATOM 0 HB3 HIS A 170 3.163 13.454 14.696 1.00 18.45 H new ATOM 0 HD1 HIS A 170 6.003 12.279 16.445 1.00 21.40 H new ATOM 0 HD2 HIS A 170 5.397 14.684 13.436 1.00 20.03 H new ATOM 0 HE1 HIS A 170 8.119 12.632 15.450 1.00 23.19 H new ATOM 0 HE2 HIS A 170 7.739 14.073 13.614 1.00 21.09 H new ATOM 944 N GLY A 171 1.240 14.907 17.580 1.00 17.01 N ATOM 945 CA GLY A 171 -0.161 15.331 17.775 1.00 17.50 C ATOM 946 C GLY A 171 -1.149 14.217 18.098 1.00 18.05 C ATOM 947 O GLY A 171 -2.352 14.376 17.855 1.00 18.38 O ATOM 0 H GLY A 171 1.650 14.717 18.312 1.00 17.01 H new ATOM 0 HA2 GLY A 171 -0.188 15.983 18.493 1.00 17.50 H new ATOM 0 HA3 GLY A 171 -0.460 15.783 16.970 1.00 17.50 H new ATOM 948 N PHE A 172 -0.640 13.094 18.617 1.00 16.85 N ATOM 949 CA PHE A 172 -1.489 11.986 19.084 1.00 15.93 C ATOM 950 C PHE A 172 -1.624 12.019 20.584 1.00 15.64 C ATOM 951 O PHE A 172 -0.716 12.490 21.299 1.00 16.31 O ATOM 952 CB PHE A 172 -0.845 10.631 18.754 1.00 16.38 C ATOM 953 CG PHE A 172 -0.868 10.273 17.292 1.00 15.49 C ATOM 954 CD1 PHE A 172 -1.815 9.400 16.799 1.00 16.71 C ATOM 955 CD2 PHE A 172 0.071 10.818 16.414 1.00 15.64 C ATOM 956 CE1 PHE A 172 -1.831 9.077 15.429 1.00 17.78 C ATOM 957 CE2 PHE A 172 0.072 10.485 15.047 1.00 17.74 C ATOM 958 CZ PHE A 172 -0.886 9.620 14.561 1.00 18.36 C ATOM 0 H PHE A 172 0.203 12.952 18.709 1.00 16.85 H new ATOM 0 HA PHE A 172 -2.348 12.088 18.645 1.00 15.93 H new ATOM 0 HB2 PHE A 172 0.076 10.639 19.060 1.00 16.38 H new ATOM 0 HB3 PHE A 172 -1.303 9.937 19.253 1.00 16.38 H new ATOM 0 HD1 PHE A 172 -2.444 9.024 17.372 1.00 16.71 H new ATOM 0 HD2 PHE A 172 0.708 11.413 16.739 1.00 15.64 H new ATOM 0 HE1 PHE A 172 -2.478 8.496 15.100 1.00 17.78 H new ATOM 0 HE2 PHE A 172 0.712 10.845 14.477 1.00 17.74 H new ATOM 0 HZ PHE A 172 -0.901 9.400 13.658 1.00 18.36 H new ATOM 959 N ILE A 173 -2.754 11.497 21.071 1.00 14.43 N ATOM 960 CA ILE A 173 -2.823 11.069 22.459 1.00 14.37 C ATOM 961 C ILE A 173 -2.504 9.576 22.459 1.00 14.31 C ATOM 962 O ILE A 173 -3.030 8.837 21.631 1.00 14.58 O ATOM 963 CB ILE A 173 -4.208 11.390 23.047 1.00 13.51 C ATOM 964 CG1 ILE A 173 -4.319 12.929 23.214 1.00 15.29 C ATOM 965 CG2 ILE A 173 -4.425 10.688 24.397 1.00 14.31 C ATOM 966 CD1 ILE A 173 -5.683 13.419 23.631 1.00 16.55 C ATOM 0 H ILE A 173 -3.477 11.386 20.619 1.00 14.43 H new ATOM 0 HA ILE A 173 -2.188 11.537 23.023 1.00 14.37 H new ATOM 0 HB ILE A 173 -4.895 11.064 22.444 1.00 13.51 H new ATOM 0 HG12 ILE A 173 -3.669 13.219 23.873 1.00 15.29 H new ATOM 0 HG13 ILE A 173 -4.079 13.352 22.374 1.00 15.29 H new ATOM 0 HG21 ILE A 173 -5.305 10.910 24.740 1.00 14.31 H new ATOM 0 HG22 ILE A 173 -4.358 9.728 24.277 1.00 14.31 H new ATOM 0 HG23 ILE A 173 -3.749 10.982 25.027 1.00 14.31 H new ATOM 0 HD11 ILE A 173 -5.669 14.385 23.713 1.00 16.55 H new ATOM 0 HD12 ILE A 173 -6.338 13.161 22.963 1.00 16.55 H new ATOM 0 HD13 ILE A 173 -5.921 13.026 24.485 1.00 16.55 H new ATOM 967 N VAL A 174 -1.639 9.141 23.373 1.00 13.70 N ATOM 968 CA VAL A 174 -1.246 7.729 23.405 1.00 13.89 C ATOM 969 C VAL A 174 -1.635 7.176 24.781 1.00 13.18 C ATOM 970 O VAL A 174 -1.265 7.758 25.799 1.00 14.20 O ATOM 971 CB VAL A 174 0.274 7.565 23.168 1.00 13.69 C ATOM 972 CG1 VAL A 174 0.721 6.108 23.338 1.00 15.31 C ATOM 973 CG2 VAL A 174 0.715 8.157 21.793 1.00 15.22 C ATOM 0 H VAL A 174 -1.273 9.635 23.974 1.00 13.70 H new ATOM 0 HA VAL A 174 -1.697 7.243 22.697 1.00 13.89 H new ATOM 0 HB VAL A 174 0.727 8.081 23.853 1.00 13.69 H new ATOM 0 HG11 VAL A 174 1.676 6.042 23.183 1.00 15.31 H new ATOM 0 HG12 VAL A 174 0.519 5.810 24.239 1.00 15.31 H new ATOM 0 HG13 VAL A 174 0.251 5.549 22.700 1.00 15.31 H new ATOM 0 HG21 VAL A 174 1.671 8.036 21.680 1.00 15.22 H new ATOM 0 HG22 VAL A 174 0.245 7.700 21.078 1.00 15.22 H new ATOM 0 HG23 VAL A 174 0.504 9.103 21.765 1.00 15.22 H new ATOM 974 N ALA A 175 -2.387 6.084 24.811 1.00 12.95 N ATOM 975 CA ALA A 175 -2.766 5.444 26.069 1.00 12.36 C ATOM 976 C ALA A 175 -2.047 4.118 26.153 1.00 12.34 C ATOM 977 O ALA A 175 -2.447 3.149 25.488 1.00 12.25 O ATOM 978 CB ALA A 175 -4.274 5.201 26.103 1.00 12.64 C ATOM 0 H ALA A 175 -2.692 5.693 24.108 1.00 12.95 H new ATOM 0 HA ALA A 175 -2.526 6.015 26.816 1.00 12.36 H new ATOM 0 HB1 ALA A 175 -4.515 4.776 26.941 1.00 12.64 H new ATOM 0 HB2 ALA A 175 -4.740 6.048 26.024 1.00 12.64 H new ATOM 0 HB3 ALA A 175 -4.526 4.624 25.365 1.00 12.64 H new ATOM 979 N ALA A 176 -0.995 4.055 26.970 1.00 12.58 N ATOM 980 CA ALA A 176 -0.210 2.830 27.112 1.00 12.72 C ATOM 981 C ALA A 176 -0.806 2.048 28.274 1.00 12.90 C ATOM 982 O ALA A 176 -0.742 2.484 29.454 1.00 13.59 O ATOM 983 CB ALA A 176 1.252 3.152 27.351 1.00 12.70 C ATOM 0 H ALA A 176 -0.720 4.712 27.451 1.00 12.58 H new ATOM 0 HA ALA A 176 -0.245 2.301 26.300 1.00 12.72 H new ATOM 0 HB1 ALA A 176 1.754 2.327 27.442 1.00 12.70 H new ATOM 0 HB2 ALA A 176 1.599 3.660 26.601 1.00 12.70 H new ATOM 0 HB3 ALA A 176 1.340 3.675 28.163 1.00 12.70 H new ATOM 984 N VAL A 177 -1.448 0.935 27.938 1.00 11.68 N ATOM 985 CA VAL A 177 -2.162 0.142 28.934 1.00 12.58 C ATOM 986 C VAL A 177 -1.212 -0.666 29.815 1.00 12.66 C ATOM 987 O VAL A 177 -0.122 -1.041 29.390 1.00 14.18 O ATOM 988 CB AVAL A 177 -3.111 -0.837 28.192 0.50 12.47 C ATOM 989 CB BVAL A 177 -3.331 -0.718 28.376 0.50 12.51 C ATOM 990 CG1AVAL A 177 -3.983 -1.642 29.150 0.50 13.24 C ATOM 991 CG1BVAL A 177 -4.346 0.176 27.683 0.50 12.92 C ATOM 992 CG2AVAL A 177 -3.964 -0.058 27.233 0.50 13.20 C ATOM 993 CG2BVAL A 177 -2.828 -1.833 27.488 0.50 13.61 C ATOM 0 H VAL A 177 -1.483 0.621 27.138 1.00 11.68 H new ATOM 0 HA VAL A 177 -2.654 0.749 29.508 1.00 12.58 H new ATOM 0 HB AVAL A 177 -2.566 -1.478 27.710 0.50 12.51 H new ATOM 0 HB BVAL A 177 -3.781 -1.154 29.116 0.50 12.51 H new ATOM 0 HG11AVAL A 177 -4.557 -2.237 28.643 0.50 12.92 H new ATOM 0 HG11BVAL A 177 -5.072 -0.366 27.337 0.50 12.92 H new ATOM 0 HG12AVAL A 177 -3.418 -2.164 29.741 0.50 12.92 H new ATOM 0 HG12BVAL A 177 -4.697 0.820 28.318 0.50 12.92 H new ATOM 0 HG13AVAL A 177 -4.529 -1.037 29.676 0.50 12.92 H new ATOM 0 HG13BVAL A 177 -3.917 0.646 26.951 0.50 12.92 H new ATOM 0 HG21AVAL A 177 -4.560 -0.663 26.765 0.50 13.61 H new ATOM 0 HG21BVAL A 177 -3.580 -2.348 27.158 0.50 13.61 H new ATOM 0 HG22AVAL A 177 -4.487 0.596 27.723 0.50 13.61 H new ATOM 0 HG22BVAL A 177 -2.341 -1.456 26.739 0.50 13.61 H new ATOM 0 HG23AVAL A 177 -3.397 0.397 26.591 0.50 13.61 H new ATOM 0 HG23BVAL A 177 -2.239 -2.412 27.997 0.50 13.61 H new ATOM 994 N GLU A 178 -1.600 -0.873 31.065 1.00 12.35 N ATOM 995 CA GLU A 178 -0.902 -1.835 31.884 1.00 12.76 C ATOM 996 C GLU A 178 -1.814 -3.039 32.034 1.00 13.03 C ATOM 997 O GLU A 178 -2.964 -2.928 32.528 1.00 12.85 O ATOM 998 CB GLU A 178 -0.542 -1.241 33.254 1.00 12.90 C ATOM 999 CG GLU A 178 0.488 -2.107 33.967 1.00 13.88 C ATOM 1000 CD GLU A 178 1.385 -1.280 34.883 1.00 16.38 C ATOM 1001 OE1 GLU A 178 1.279 -1.415 36.125 1.00 14.43 O ATOM 1002 OE2 GLU A 178 2.203 -0.482 34.382 1.00 16.08 O ATOM 0 H GLU A 178 -2.256 -0.471 31.449 1.00 12.35 H new ATOM 0 HA GLU A 178 -0.065 -2.091 31.467 1.00 12.76 H new ATOM 0 HB2 GLU A 178 -0.192 -0.343 33.140 1.00 12.90 H new ATOM 0 HB3 GLU A 178 -1.341 -1.167 33.799 1.00 12.90 H new ATOM 0 HG2 GLU A 178 0.034 -2.788 34.487 1.00 13.88 H new ATOM 0 HG3 GLU A 178 1.033 -2.568 33.311 1.00 13.88 H new ATOM 1003 N HIS A 179 -1.339 -4.185 31.570 1.00 12.29 N ATOM 1004 CA HIS A 179 -2.174 -5.376 31.562 1.00 13.58 C ATOM 1005 C HIS A 179 -2.215 -6.049 32.933 1.00 14.34 C ATOM 1006 O HIS A 179 -1.222 -6.057 33.651 1.00 16.03 O ATOM 1007 CB HIS A 179 -1.682 -6.347 30.509 1.00 13.98 C ATOM 1008 CG HIS A 179 -1.905 -5.856 29.114 1.00 11.91 C ATOM 1009 ND1 HIS A 179 -3.162 -5.626 28.610 1.00 13.76 N ATOM 1010 CD2 HIS A 179 -1.035 -5.561 28.116 1.00 15.58 C ATOM 1011 CE1 HIS A 179 -3.064 -5.217 27.353 1.00 14.90 C ATOM 1012 NE2 HIS A 179 -1.783 -5.130 27.043 1.00 13.90 N ATOM 0 H HIS A 179 -0.545 -4.295 31.258 1.00 12.29 H new ATOM 0 HA HIS A 179 -3.080 -5.103 31.346 1.00 13.58 H new ATOM 0 HB2 HIS A 179 -0.735 -6.509 30.642 1.00 13.98 H new ATOM 0 HB3 HIS A 179 -2.134 -7.198 30.624 1.00 13.98 H new ATOM 0 HD1 HIS A 179 -3.898 -5.731 29.043 1.00 13.76 H new ATOM 0 HD2 HIS A 179 -0.109 -5.636 28.150 1.00 15.58 H new ATOM 0 HE1 HIS A 179 -3.776 -5.024 26.786 1.00 14.90 H new ATOM 1013 N ARG A 180 -3.363 -6.643 33.246 1.00 15.42 N ATOM 1014 CA ARG A 180 -3.559 -7.322 34.548 1.00 15.77 C ATOM 1015 C ARG A 180 -3.725 -8.830 34.312 1.00 16.32 C ATOM 1016 O ARG A 180 -4.365 -9.549 35.125 1.00 17.78 O ATOM 1017 CB ARG A 180 -4.767 -6.732 35.284 1.00 16.67 C ATOM 1018 CG ARG A 180 -4.451 -5.589 36.272 1.00 15.42 C ATOM 1019 CD ARG A 180 -3.845 -4.301 35.624 1.00 16.81 C ATOM 1020 NE ARG A 180 -3.903 -3.203 36.600 1.00 13.95 N ATOM 1021 CZ ARG A 180 -4.975 -2.438 36.820 1.00 15.05 C ATOM 1022 NH1 ARG A 180 -6.069 -2.579 36.075 1.00 13.61 N ATOM 1023 NH2 ARG A 180 -4.950 -1.508 37.778 1.00 15.52 N ATOM 0 H ARG A 180 -4.047 -6.670 32.725 1.00 15.42 H new ATOM 0 HA ARG A 180 -2.781 -7.181 35.110 1.00 15.77 H new ATOM 0 HB2 ARG A 180 -5.398 -6.403 34.625 1.00 16.67 H new ATOM 0 HB3 ARG A 180 -5.210 -7.445 35.770 1.00 16.67 H new ATOM 0 HG2 ARG A 180 -5.267 -5.347 36.737 1.00 15.42 H new ATOM 0 HG3 ARG A 180 -3.831 -5.920 36.941 1.00 15.42 H new ATOM 0 HD2 ARG A 180 -2.927 -4.462 35.354 1.00 16.81 H new ATOM 0 HD3 ARG A 180 -4.339 -4.064 34.823 1.00 16.81 H new ATOM 0 HE ARG A 180 -3.196 -3.042 37.062 1.00 13.95 H new ATOM 0 HH11 ARG A 180 -6.089 -3.166 35.447 1.00 13.61 H new ATOM 0 HH12 ARG A 180 -6.756 -2.083 36.222 1.00 13.61 H new ATOM 0 HH21 ARG A 180 -4.242 -1.401 38.255 1.00 15.52 H new ATOM 0 HH22 ARG A 180 -5.642 -1.016 37.918 1.00 15.52 H new ATOM 1024 N ASP A 181 -3.147 -9.324 33.214 1.00 15.99 N ATOM 1025 CA ASP A 181 -3.274 -10.738 32.820 1.00 16.08 C ATOM 1026 C ASP A 181 -2.113 -11.580 33.390 1.00 16.81 C ATOM 1027 O ASP A 181 -1.952 -12.756 33.036 1.00 17.91 O ATOM 1028 CB ASP A 181 -3.284 -10.866 31.281 1.00 16.49 C ATOM 1029 CG ASP A 181 -1.970 -10.432 30.659 1.00 16.91 C ATOM 1030 OD1 ASP A 181 -1.239 -9.614 31.270 1.00 15.40 O ATOM 1031 OD2 ASP A 181 -1.673 -10.892 29.532 1.00 17.11 O ATOM 0 H ASP A 181 -2.670 -8.852 32.675 1.00 15.99 H new ATOM 0 HA ASP A 181 -4.110 -11.071 33.182 1.00 16.08 H new ATOM 0 HB2 ASP A 181 -3.467 -11.787 31.036 1.00 16.49 H new ATOM 0 HB3 ASP A 181 -4.005 -10.327 30.918 1.00 16.49 H new ATOM 1032 N ARG A 182 -1.305 -10.952 34.239 1.00 16.36 N ATOM 1033 CA ARG A 182 -0.062 -11.515 34.802 1.00 16.77 C ATOM 1034 C ARG A 182 1.035 -11.707 33.738 1.00 16.75 C ATOM 1035 O ARG A 182 1.960 -12.526 33.903 1.00 16.59 O ATOM 1036 CB ARG A 182 -0.346 -12.809 35.593 1.00 17.83 C ATOM 1037 CG ARG A 182 -1.333 -12.607 36.720 1.00 20.07 C ATOM 1038 CD ARG A 182 -1.257 -13.764 37.726 1.00 24.50 C ATOM 1039 NE ARG A 182 0.058 -13.779 38.362 1.00 23.71 N ATOM 1040 CZ ARG A 182 0.543 -14.797 39.073 1.00 26.43 C ATOM 1041 NH1 ARG A 182 -0.180 -15.901 39.233 1.00 24.71 N ATOM 1042 NH2 ARG A 182 1.764 -14.720 39.581 1.00 25.85 N ATOM 0 H ARG A 182 -1.465 -10.155 34.519 1.00 16.36 H new ATOM 0 HA ARG A 182 0.290 -10.863 35.429 1.00 16.77 H new ATOM 0 HB2 ARG A 182 -0.689 -13.484 34.987 1.00 17.83 H new ATOM 0 HB3 ARG A 182 0.487 -13.150 35.956 1.00 17.83 H new ATOM 0 HG2 ARG A 182 -1.148 -11.768 37.171 1.00 20.07 H new ATOM 0 HG3 ARG A 182 -2.232 -12.544 36.361 1.00 20.07 H new ATOM 0 HD2 ARG A 182 -1.950 -13.666 38.398 1.00 24.50 H new ATOM 0 HD3 ARG A 182 -1.417 -14.608 37.275 1.00 24.50 H new ATOM 0 HE ARG A 182 0.554 -13.082 38.271 1.00 23.71 H new ATOM 0 HH11 ARG A 182 -0.961 -15.959 38.878 1.00 24.71 H new ATOM 0 HH12 ARG A 182 0.133 -16.557 39.692 1.00 24.71 H new ATOM 0 HH21 ARG A 182 2.240 -14.016 39.452 1.00 25.85 H new ATOM 0 HH22 ARG A 182 2.081 -15.374 40.040 1.00 25.85 H new ATOM 1043 N SER A 183 0.927 -10.951 32.640 1.00 16.23 N ATOM 1044 CA SER A 183 2.059 -10.826 31.709 1.00 15.38 C ATOM 1045 C SER A 183 2.966 -9.618 32.010 1.00 15.04 C ATOM 1046 O SER A 183 4.080 -9.554 31.501 1.00 16.23 O ATOM 1047 CB SER A 183 1.571 -10.752 30.241 1.00 15.30 C ATOM 1048 OG SER A 183 0.989 -9.476 30.015 1.00 16.80 O ATOM 0 H SER A 183 0.223 -10.510 32.418 1.00 16.23 H new ATOM 0 HA SER A 183 2.591 -11.627 31.837 1.00 15.38 H new ATOM 0 HB2 SER A 183 2.313 -10.895 29.633 1.00 15.30 H new ATOM 0 HB3 SER A 183 0.923 -11.452 30.067 1.00 15.30 H new ATOM 0 HG SER A 183 0.346 -9.363 30.544 1.00 16.80 H new ATOM 1049 N ALA A 184 2.514 -8.643 32.800 1.00 15.01 N ATOM 1050 CA ALA A 184 3.389 -7.554 33.193 1.00 15.31 C ATOM 1051 C ALA A 184 4.355 -8.083 34.259 1.00 15.76 C ATOM 1052 O ALA A 184 3.980 -8.953 35.052 1.00 16.83 O ATOM 1053 CB ALA A 184 2.596 -6.382 33.740 1.00 15.32 C ATOM 0 H ALA A 184 1.714 -8.598 33.113 1.00 15.01 H new ATOM 0 HA ALA A 184 3.878 -7.235 32.418 1.00 15.31 H new ATOM 0 HB1 ALA A 184 3.204 -5.670 33.994 1.00 15.32 H new ATOM 0 HB2 ALA A 184 1.986 -6.058 33.059 1.00 15.32 H new ATOM 0 HB3 ALA A 184 2.090 -6.668 34.517 1.00 15.32 H new ATOM 1054 N SER A 185 5.579 -7.562 34.274 1.00 15.92 N ATOM 1055 CA SER A 185 6.528 -7.898 35.354 1.00 17.46 C ATOM 1056 C SER A 185 5.862 -7.641 36.694 1.00 17.27 C ATOM 1057 O SER A 185 5.906 -8.477 37.605 1.00 17.85 O ATOM 1058 CB SER A 185 7.790 -7.057 35.222 1.00 18.01 C ATOM 1059 OG SER A 185 8.777 -7.849 34.576 1.00 22.17 O ATOM 0 H SER A 185 5.884 -7.019 33.681 1.00 15.92 H new ATOM 0 HA SER A 185 6.777 -8.833 35.291 1.00 17.46 H new ATOM 0 HB2 SER A 185 7.610 -6.253 34.709 1.00 18.01 H new ATOM 0 HB3 SER A 185 8.101 -6.772 36.096 1.00 18.01 H new ATOM 0 HG SER A 185 8.856 -7.602 33.777 1.00 22.17 H new ATOM 1060 N ALA A 186 5.209 -6.487 36.794 1.00 16.51 N ATOM 1061 CA ALA A 186 4.427 -6.112 37.987 1.00 15.64 C ATOM 1062 C ALA A 186 3.333 -5.175 37.520 1.00 15.94 C ATOM 1063 O ALA A 186 3.502 -4.503 36.509 1.00 14.97 O ATOM 1064 CB ALA A 186 5.299 -5.375 38.978 1.00 16.18 C ATOM 0 H ALA A 186 5.203 -5.892 36.173 1.00 16.51 H new ATOM 0 HA ALA A 186 4.069 -6.905 38.417 1.00 15.64 H new ATOM 0 HB1 ALA A 186 4.773 -5.135 39.757 1.00 16.18 H new ATOM 0 HB2 ALA A 186 6.035 -5.946 39.249 1.00 16.18 H new ATOM 0 HB3 ALA A 186 5.650 -4.571 38.565 1.00 16.18 H new ATOM 1065 N THR A 187 2.243 -5.135 38.279 1.00 14.67 N ATOM 1066 CA THR A 187 1.219 -4.096 38.151 1.00 14.87 C ATOM 1067 C THR A 187 0.508 -3.982 39.509 1.00 16.11 C ATOM 1068 O THR A 187 0.679 -4.863 40.379 1.00 16.26 O ATOM 1069 CB THR A 187 0.220 -4.391 37.016 1.00 14.49 C ATOM 1070 OG1 THR A 187 -0.639 -3.264 36.880 1.00 13.59 O ATOM 1071 CG2 THR A 187 -0.656 -5.625 37.319 1.00 15.55 C ATOM 0 H THR A 187 2.073 -5.716 38.890 1.00 14.67 H new ATOM 0 HA THR A 187 1.638 -3.254 37.913 1.00 14.87 H new ATOM 0 HB THR A 187 0.725 -4.568 36.207 1.00 14.49 H new ATOM 0 HG1 THR A 187 -0.180 -2.580 36.714 1.00 13.59 H new ATOM 0 HG21 THR A 187 -1.269 -5.776 36.582 1.00 15.55 H new ATOM 0 HG22 THR A 187 -0.090 -6.404 37.432 1.00 15.55 H new ATOM 0 HG23 THR A 187 -1.161 -5.472 38.133 1.00 15.55 H new ATOM 1072 N TYR A 188 -0.296 -2.933 39.689 1.00 15.51 N ATOM 1073 CA TYR A 188 -1.077 -2.836 40.934 1.00 15.77 C ATOM 1074 C TYR A 188 -2.513 -2.379 40.704 1.00 16.29 C ATOM 1075 O TYR A 188 -2.852 -1.909 39.616 1.00 15.43 O ATOM 1076 CB TYR A 188 -0.376 -1.936 41.932 1.00 15.19 C ATOM 1077 CG TYR A 188 -0.218 -0.479 41.564 1.00 15.20 C ATOM 1078 CD1 TYR A 188 -1.122 0.481 42.023 1.00 14.10 C ATOM 1079 CD2 TYR A 188 0.864 -0.044 40.784 1.00 14.86 C ATOM 1080 CE1 TYR A 188 -0.951 1.832 41.732 1.00 15.95 C ATOM 1081 CE2 TYR A 188 1.038 1.308 40.474 1.00 15.48 C ATOM 1082 CZ TYR A 188 0.134 2.239 40.945 1.00 15.92 C ATOM 1083 OH TYR A 188 0.330 3.565 40.641 1.00 15.76 O ATOM 0 H TYR A 188 -0.405 -2.289 39.130 1.00 15.51 H new ATOM 0 HA TYR A 188 -1.132 -3.733 41.300 1.00 15.77 H new ATOM 0 HB2 TYR A 188 -0.862 -1.982 42.770 1.00 15.19 H new ATOM 0 HB3 TYR A 188 0.508 -2.301 42.096 1.00 15.19 H new ATOM 0 HD1 TYR A 188 -1.852 0.213 42.533 1.00 14.10 H new ATOM 0 HD2 TYR A 188 1.477 -0.667 40.467 1.00 14.86 H new ATOM 0 HE1 TYR A 188 -1.554 2.461 42.058 1.00 15.95 H new ATOM 0 HE2 TYR A 188 1.759 1.579 39.953 1.00 15.48 H new ATOM 0 HH TYR A 188 1.093 3.666 40.304 1.00 15.76 H new ATOM 1084 N TYR A 189 -3.340 -2.523 41.749 1.00 16.46 N ATOM 1085 CA TYR A 189 -4.731 -2.097 41.734 1.00 16.33 C ATOM 1086 C TYR A 189 -5.077 -1.857 43.206 1.00 16.29 C ATOM 1087 O TYR A 189 -4.208 -1.990 44.086 1.00 15.38 O ATOM 1088 CB TYR A 189 -5.631 -3.190 41.120 1.00 18.02 C ATOM 1089 CG TYR A 189 -5.579 -4.514 41.861 1.00 19.88 C ATOM 1090 CD1 TYR A 189 -6.530 -4.819 42.860 1.00 20.13 C ATOM 1091 CD2 TYR A 189 -4.579 -5.447 41.597 1.00 22.98 C ATOM 1092 CE1 TYR A 189 -6.483 -6.042 43.541 1.00 20.37 C ATOM 1093 CE2 TYR A 189 -4.529 -6.668 42.294 1.00 22.97 C ATOM 1094 CZ TYR A 189 -5.473 -6.940 43.254 1.00 22.81 C ATOM 1095 OH TYR A 189 -5.399 -8.128 43.930 1.00 25.95 O ATOM 0 H TYR A 189 -3.097 -2.877 42.494 1.00 16.46 H new ATOM 0 HA TYR A 189 -4.869 -1.303 41.194 1.00 16.33 H new ATOM 0 HB2 TYR A 189 -6.547 -2.872 41.106 1.00 18.02 H new ATOM 0 HB3 TYR A 189 -5.367 -3.334 40.198 1.00 18.02 H new ATOM 0 HD1 TYR A 189 -7.194 -4.202 43.068 1.00 20.13 H new ATOM 0 HD2 TYR A 189 -3.936 -5.260 40.952 1.00 22.98 H new ATOM 0 HE1 TYR A 189 -7.126 -6.248 44.181 1.00 20.37 H new ATOM 0 HE2 TYR A 189 -3.861 -7.287 42.106 1.00 22.97 H new ATOM 0 HH TYR A 189 -4.740 -8.569 43.651 1.00 25.95 H new ATOM 1096 N PHE A 190 -6.328 -1.515 43.468 1.00 16.11 N ATOM 1097 CA PHE A 190 -6.767 -1.290 44.864 1.00 17.09 C ATOM 1098 C PHE A 190 -7.935 -2.180 45.198 1.00 18.07 C ATOM 1099 O PHE A 190 -8.814 -2.403 44.368 1.00 18.18 O ATOM 1100 CB PHE A 190 -7.138 0.173 45.070 1.00 17.08 C ATOM 1101 CG PHE A 190 -6.002 1.111 44.782 1.00 17.41 C ATOM 1102 CD1 PHE A 190 -4.968 1.293 45.714 1.00 17.96 C ATOM 1103 CD2 PHE A 190 -5.935 1.776 43.558 1.00 17.49 C ATOM 1104 CE1 PHE A 190 -3.899 2.139 45.430 1.00 18.17 C ATOM 1105 CE2 PHE A 190 -4.862 2.653 43.271 1.00 18.37 C ATOM 1106 CZ PHE A 190 -3.842 2.820 44.201 1.00 18.04 C ATOM 0 H PHE A 190 -6.939 -1.406 42.873 1.00 16.11 H new ATOM 0 HA PHE A 190 -6.033 -1.511 45.459 1.00 17.09 H new ATOM 0 HB2 PHE A 190 -7.888 0.395 44.496 1.00 17.08 H new ATOM 0 HB3 PHE A 190 -7.433 0.301 45.985 1.00 17.08 H new ATOM 0 HD1 PHE A 190 -4.997 0.845 46.528 1.00 17.96 H new ATOM 0 HD2 PHE A 190 -6.602 1.642 42.924 1.00 17.49 H new ATOM 0 HE1 PHE A 190 -3.220 2.254 46.055 1.00 18.17 H new ATOM 0 HE2 PHE A 190 -4.839 3.115 42.464 1.00 18.37 H new ATOM 0 HZ PHE A 190 -3.124 3.380 44.011 1.00 18.04 H new ATOM 1107 N LYS A 191 -7.968 -2.657 46.437 1.00 18.99 N ATOM 1108 CA LYS A 191 -9.020 -3.598 46.836 1.00 20.14 C ATOM 1109 C LYS A 191 -10.350 -2.907 47.142 1.00 21.20 C ATOM 1110 O LYS A 191 -11.411 -3.538 47.068 1.00 22.50 O ATOM 1111 CB LYS A 191 -8.563 -4.452 48.015 1.00 20.16 C ATOM 1112 CG LYS A 191 -7.637 -5.577 47.591 1.00 21.76 C ATOM 1113 CD LYS A 191 -6.978 -6.223 48.789 1.00 25.58 C ATOM 1114 CE LYS A 191 -6.103 -7.365 48.334 1.00 26.93 C ATOM 1115 NZ LYS A 191 -5.509 -8.095 49.479 1.00 28.61 N ATOM 0 H LYS A 191 -7.404 -2.456 47.055 1.00 18.99 H new ATOM 0 HA LYS A 191 -9.180 -4.178 46.075 1.00 20.14 H new ATOM 0 HB2 LYS A 191 -8.109 -3.889 48.662 1.00 20.16 H new ATOM 0 HB3 LYS A 191 -9.339 -4.826 48.460 1.00 20.16 H new ATOM 0 HG2 LYS A 191 -8.139 -6.243 47.096 1.00 21.76 H new ATOM 0 HG3 LYS A 191 -6.957 -5.231 46.992 1.00 21.76 H new ATOM 0 HD2 LYS A 191 -6.447 -5.568 49.269 1.00 25.58 H new ATOM 0 HD3 LYS A 191 -7.653 -6.547 49.405 1.00 25.58 H new ATOM 0 HE2 LYS A 191 -6.627 -7.979 47.796 1.00 26.93 H new ATOM 0 HE3 LYS A 191 -5.395 -7.023 47.766 1.00 26.93 H new ATOM 0 HZ1 LYS A 191 -4.989 -8.751 49.176 1.00 28.61 H new ATOM 0 HZ2 LYS A 191 -5.022 -7.534 49.969 1.00 28.61 H new ATOM 0 HZ3 LYS A 191 -6.158 -8.440 49.981 1.00 28.61 H new ATOM 1116 N ASP A 192 -10.298 -1.613 47.454 1.00 21.95 N ATOM 1117 CA ASP A 192 -11.512 -0.807 47.620 1.00 23.15 C ATOM 1118 C ASP A 192 -11.179 0.666 47.486 1.00 23.26 C ATOM 1119 O ASP A 192 -10.007 1.029 47.349 1.00 23.14 O ATOM 1120 CB ASP A 192 -12.161 -1.066 48.976 1.00 23.47 C ATOM 1121 CG ASP A 192 -11.175 -1.002 50.116 1.00 25.26 C ATOM 1122 OD1 ASP A 192 -10.431 -0.007 50.243 1.00 27.16 O ATOM 1123 OD2 ASP A 192 -11.157 -1.957 50.913 1.00 29.86 O ATOM 0 H ASP A 192 -9.566 -1.179 47.575 1.00 21.95 H new ATOM 0 HA ASP A 192 -12.140 -1.062 46.926 1.00 23.15 H new ATOM 0 HB2 ASP A 192 -12.863 -0.414 49.124 1.00 23.47 H new ATOM 0 HB3 ASP A 192 -12.583 -1.940 48.967 1.00 23.47 H new ATOM 1124 N GLN A 193 -12.204 1.520 47.522 1.00 24.45 N ATOM 1125 CA GLN A 193 -12.006 2.949 47.276 1.00 25.24 C ATOM 1126 C GLN A 193 -11.145 3.566 48.372 1.00 24.15 C ATOM 1127 O GLN A 193 -10.319 4.445 48.124 1.00 23.59 O ATOM 1128 CB GLN A 193 -13.361 3.673 47.134 1.00 26.55 C ATOM 1129 CG GLN A 193 -13.276 5.148 46.673 1.00 31.55 C ATOM 1130 CD GLN A 193 -12.260 5.408 45.559 1.00 36.91 C ATOM 1131 OE1 GLN A 193 -12.228 4.705 44.542 1.00 40.13 O ATOM 1132 NE2 GLN A 193 -11.427 6.434 45.745 1.00 37.08 N ATOM 0 H GLN A 193 -13.017 1.293 47.686 1.00 24.45 H new ATOM 0 HA GLN A 193 -11.532 3.057 46.436 1.00 25.24 H new ATOM 0 HB2 GLN A 193 -13.909 3.183 46.501 1.00 26.55 H new ATOM 0 HB3 GLN A 193 -13.819 3.642 47.989 1.00 26.55 H new ATOM 0 HG2 GLN A 193 -14.152 5.431 46.368 1.00 31.55 H new ATOM 0 HG3 GLN A 193 -13.050 5.701 47.437 1.00 31.55 H new ATOM 0 HE21 GLN A 193 -11.476 6.903 46.464 1.00 37.08 H new ATOM 0 HE22 GLN A 193 -10.841 6.626 45.146 1.00 37.08 H new ATOM 1133 N SER A 194 -11.308 3.067 49.588 1.00 23.74 N ATOM 1134 CA SER A 194 -10.525 3.589 50.697 1.00 23.77 C ATOM 1135 C SER A 194 -9.031 3.299 50.531 1.00 21.72 C ATOM 1136 O SER A 194 -8.201 4.166 50.805 1.00 21.22 O ATOM 1137 CB SER A 194 -11.057 3.079 52.027 1.00 24.98 C ATOM 1138 OG SER A 194 -10.615 3.961 53.034 1.00 29.75 O ATOM 0 H SER A 194 -11.857 2.437 49.791 1.00 23.74 H new ATOM 0 HA SER A 194 -10.621 4.554 50.693 1.00 23.77 H new ATOM 0 HB2 SER A 194 -12.026 3.038 52.012 1.00 24.98 H new ATOM 0 HB3 SER A 194 -10.737 2.179 52.199 1.00 24.98 H new ATOM 0 HG SER A 194 -10.899 3.699 53.780 1.00 29.75 H new ATOM 1139 N ALA A 195 -8.693 2.097 50.053 1.00 20.40 N ATOM 1140 CA ALA A 195 -7.303 1.762 49.745 1.00 19.71 C ATOM 1141 C ALA A 195 -6.768 2.730 48.675 1.00 19.87 C ATOM 1142 O ALA A 195 -5.645 3.219 48.774 1.00 18.92 O ATOM 1143 CB ALA A 195 -7.174 0.305 49.267 1.00 19.79 C ATOM 0 H ALA A 195 -9.255 1.464 49.901 1.00 20.40 H new ATOM 0 HA ALA A 195 -6.775 1.852 50.554 1.00 19.71 H new ATOM 0 HB1 ALA A 195 -6.244 0.110 49.070 1.00 19.79 H new ATOM 0 HB2 ALA A 195 -7.489 -0.293 49.963 1.00 19.79 H new ATOM 0 HB3 ALA A 195 -7.707 0.178 48.466 1.00 19.79 H new ATOM 1144 N ALA A 196 -7.567 3.000 47.655 1.00 19.29 N ATOM 1145 CA ALA A 196 -7.128 3.956 46.623 1.00 20.47 C ATOM 1146 C ALA A 196 -6.809 5.346 47.212 1.00 21.06 C ATOM 1147 O ALA A 196 -5.800 5.966 46.867 1.00 22.30 O ATOM 1148 CB ALA A 196 -8.158 4.037 45.483 1.00 20.22 C ATOM 0 H ALA A 196 -8.346 2.657 47.534 1.00 19.29 H new ATOM 0 HA ALA A 196 -6.297 3.623 46.250 1.00 20.47 H new ATOM 0 HB1 ALA A 196 -7.852 4.670 44.815 1.00 20.22 H new ATOM 0 HB2 ALA A 196 -8.260 3.162 45.076 1.00 20.22 H new ATOM 0 HB3 ALA A 196 -9.012 4.330 45.838 1.00 20.22 H new ATOM 1149 N GLU A 197 -7.638 5.808 48.147 1.00 21.98 N ATOM 1150 CA GLU A 197 -7.471 7.147 48.719 1.00 22.88 C ATOM 1151 C GLU A 197 -6.171 7.242 49.506 1.00 22.65 C ATOM 1152 O GLU A 197 -5.487 8.268 49.479 1.00 24.11 O ATOM 1153 CB GLU A 197 -8.638 7.497 49.639 1.00 23.48 C ATOM 1154 CG GLU A 197 -10.007 7.555 48.980 1.00 26.38 C ATOM 1155 CD GLU A 197 -10.255 8.827 48.171 1.00 31.74 C ATOM 1156 OE1 GLU A 197 -9.439 9.778 48.238 1.00 30.57 O ATOM 1157 OE2 GLU A 197 -11.289 8.867 47.460 1.00 34.41 O ATOM 0 H GLU A 197 -8.303 5.364 48.464 1.00 21.98 H new ATOM 0 HA GLU A 197 -7.446 7.776 47.981 1.00 22.88 H new ATOM 0 HB2 GLU A 197 -8.670 6.844 50.355 1.00 23.48 H new ATOM 0 HB3 GLU A 197 -8.458 8.358 50.048 1.00 23.48 H new ATOM 0 HG2 GLU A 197 -10.107 6.787 48.396 1.00 26.38 H new ATOM 0 HG3 GLU A 197 -10.689 7.481 49.666 1.00 26.38 H new ATOM 1158 N ILE A 198 -5.835 6.151 50.190 1.00 21.34 N ATOM 1159 CA ILE A 198 -4.615 6.027 50.997 1.00 21.95 C ATOM 1160 C ILE A 198 -3.339 5.688 50.191 1.00 21.13 C ATOM 1161 O ILE A 198 -2.217 5.827 50.697 1.00 22.51 O ATOM 1162 CB ILE A 198 -4.889 4.965 52.119 1.00 21.04 C ATOM 1163 CG1 ILE A 198 -5.910 5.528 53.123 1.00 20.91 C ATOM 1164 CG2 ILE A 198 -3.626 4.514 52.825 1.00 24.16 C ATOM 1165 CD1 ILE A 198 -6.387 4.478 54.124 1.00 23.03 C ATOM 0 H ILE A 198 -6.321 5.442 50.200 1.00 21.34 H new ATOM 0 HA ILE A 198 -4.421 6.897 51.379 1.00 21.95 H new ATOM 0 HB ILE A 198 -5.254 4.175 51.691 1.00 21.04 H new ATOM 0 HG12 ILE A 198 -5.511 6.270 53.603 1.00 20.91 H new ATOM 0 HG13 ILE A 198 -6.674 5.880 52.640 1.00 20.91 H new ATOM 0 HG21 ILE A 198 -3.851 3.861 53.506 1.00 24.16 H new ATOM 0 HG22 ILE A 198 -3.021 4.114 52.181 1.00 24.16 H new ATOM 0 HG23 ILE A 198 -3.197 5.278 53.240 1.00 24.16 H new ATOM 0 HD11 ILE A 198 -7.027 4.879 54.733 1.00 23.03 H new ATOM 0 HD12 ILE A 198 -6.809 3.746 53.648 1.00 23.03 H new ATOM 0 HD13 ILE A 198 -5.629 4.142 54.627 1.00 23.03 H new ATOM 1166 N GLY A 199 -3.507 5.246 48.935 1.00 20.46 N ATOM 1167 CA GLY A 199 -2.388 4.756 48.129 1.00 19.96 C ATOM 1168 C GLY A 199 -1.915 3.384 48.579 1.00 19.47 C ATOM 1169 O GLY A 199 -0.731 3.053 48.435 1.00 20.37 O ATOM 0 H GLY A 199 -4.267 5.224 48.534 1.00 20.46 H new ATOM 0 HA2 GLY A 199 -2.656 4.715 47.198 1.00 19.96 H new ATOM 0 HA3 GLY A 199 -1.651 5.385 48.185 1.00 19.96 H new ATOM 1170 N ASP A 200 -2.840 2.593 49.135 1.00 18.36 N ATOM 1171 CA ASP A 200 -2.544 1.259 49.679 1.00 17.90 C ATOM 1172 C ASP A 200 -2.650 0.241 48.550 1.00 18.12 C ATOM 1173 O ASP A 200 -3.721 -0.331 48.312 1.00 17.73 O ATOM 1174 CB ASP A 200 -3.499 0.945 50.841 1.00 18.24 C ATOM 1175 CG ASP A 200 -3.416 -0.503 51.330 1.00 19.31 C ATOM 1176 OD1 ASP A 200 -2.344 -1.138 51.257 1.00 19.48 O ATOM 1177 OD2 ASP A 200 -4.450 -0.993 51.830 1.00 21.64 O ATOM 0 H ASP A 200 -3.667 2.818 49.208 1.00 18.36 H new ATOM 0 HA ASP A 200 -1.643 1.224 50.037 1.00 17.90 H new ATOM 0 HB2 ASP A 200 -3.302 1.540 51.581 1.00 18.24 H new ATOM 0 HB3 ASP A 200 -4.409 1.132 50.561 1.00 18.24 H new ATOM 1178 N LYS A 201 -1.528 0.051 47.845 1.00 18.10 N ATOM 1179 CA LYS A 201 -1.524 -0.726 46.595 1.00 18.66 C ATOM 1180 C LYS A 201 -1.493 -2.231 46.830 1.00 18.72 C ATOM 1181 O LYS A 201 -0.827 -2.718 47.761 1.00 20.16 O ATOM 1182 CB LYS A 201 -0.320 -0.332 45.730 1.00 18.34 C ATOM 1183 CG LYS A 201 -0.266 1.146 45.430 1.00 19.19 C ATOM 1184 CD LYS A 201 1.036 1.526 44.756 1.00 22.78 C ATOM 1185 CE LYS A 201 1.173 3.050 44.711 1.00 25.94 C ATOM 1186 NZ LYS A 201 1.250 3.689 46.068 1.00 28.75 N ATOM 0 H LYS A 201 -0.759 0.363 48.072 1.00 18.10 H new ATOM 0 HA LYS A 201 -2.355 -0.516 46.140 1.00 18.66 H new ATOM 0 HB2 LYS A 201 0.497 -0.595 46.183 1.00 18.34 H new ATOM 0 HB3 LYS A 201 -0.353 -0.825 44.895 1.00 18.34 H new ATOM 0 HG2 LYS A 201 -1.011 1.389 44.858 1.00 19.19 H new ATOM 0 HG3 LYS A 201 -0.365 1.649 46.254 1.00 19.19 H new ATOM 0 HD2 LYS A 201 1.784 1.140 45.238 1.00 22.78 H new ATOM 0 HD3 LYS A 201 1.062 1.164 43.856 1.00 22.78 H new ATOM 0 HE2 LYS A 201 1.970 3.281 44.208 1.00 25.94 H new ATOM 0 HE3 LYS A 201 0.417 3.421 44.230 1.00 25.94 H new ATOM 0 HZ1 LYS A 201 1.597 4.505 45.993 1.00 28.75 H new ATOM 0 HZ2 LYS A 201 0.433 3.745 46.417 1.00 28.75 H new ATOM 0 HZ3 LYS A 201 1.766 3.196 46.600 1.00 28.75 H new ATOM 1187 N SER A 202 -2.201 -2.957 45.969 1.00 17.97 N ATOM 1188 CA SER A 202 -2.113 -4.410 45.900 1.00 18.20 C ATOM 1189 C SER A 202 -1.336 -4.780 44.636 1.00 18.86 C ATOM 1190 O SER A 202 -1.740 -4.384 43.539 1.00 18.17 O ATOM 1191 CB SER A 202 -3.516 -5.011 45.848 1.00 18.87 C ATOM 1192 OG SER A 202 -4.182 -4.831 47.101 1.00 18.26 O ATOM 0 H SER A 202 -2.751 -2.615 45.403 1.00 17.97 H new ATOM 0 HA SER A 202 -1.659 -4.758 46.683 1.00 18.20 H new ATOM 0 HB2 SER A 202 -4.028 -4.591 45.139 1.00 18.87 H new ATOM 0 HB3 SER A 202 -3.462 -5.956 45.637 1.00 18.87 H new ATOM 0 HG SER A 202 -3.765 -5.244 47.702 1.00 18.26 H new ATOM 1193 N TRP A 203 -0.231 -5.515 44.797 1.00 19.31 N ATOM 1194 CA TRP A 203 0.681 -5.825 43.666 1.00 19.56 C ATOM 1195 C TRP A 203 0.416 -7.213 43.090 1.00 20.39 C ATOM 1196 O TRP A 203 0.119 -8.165 43.838 1.00 20.60 O ATOM 1197 CB TRP A 203 2.158 -5.652 44.078 1.00 19.57 C ATOM 1198 CG TRP A 203 2.521 -4.191 44.228 1.00 18.74 C ATOM 1199 CD1 TRP A 203 2.404 -3.419 45.347 1.00 17.60 C ATOM 1200 CD2 TRP A 203 3.001 -3.330 43.193 1.00 18.47 C ATOM 1201 NE1 TRP A 203 2.806 -2.129 45.082 1.00 18.63 N ATOM 1202 CE2 TRP A 203 3.170 -2.046 43.758 1.00 17.77 C ATOM 1203 CE3 TRP A 203 3.318 -3.523 41.838 1.00 16.98 C ATOM 1204 CZ2 TRP A 203 3.637 -0.955 43.019 1.00 20.40 C ATOM 1205 CZ3 TRP A 203 3.783 -2.439 41.108 1.00 18.52 C ATOM 1206 CH2 TRP A 203 3.944 -1.172 41.694 1.00 18.07 C ATOM 0 H TRP A 203 0.016 -5.848 45.551 1.00 19.31 H new ATOM 0 HA TRP A 203 0.497 -5.186 42.960 1.00 19.56 H new ATOM 0 HB2 TRP A 203 2.318 -6.115 44.915 1.00 19.57 H new ATOM 0 HB3 TRP A 203 2.732 -6.063 43.412 1.00 19.57 H new ATOM 0 HD1 TRP A 203 2.097 -3.721 46.171 1.00 17.60 H new ATOM 0 HE1 TRP A 203 2.826 -1.483 45.649 1.00 18.63 H new ATOM 0 HE3 TRP A 203 3.218 -4.358 41.440 1.00 16.98 H new ATOM 0 HZ2 TRP A 203 3.736 -0.116 43.407 1.00 20.40 H new ATOM 0 HZ3 TRP A 203 3.993 -2.554 40.209 1.00 18.52 H new ATOM 0 HH2 TRP A 203 4.264 -0.467 41.178 1.00 18.07 H new ATOM 1207 N LEU A 204 0.529 -7.318 41.758 1.00 19.68 N ATOM 1208 CA LEU A 204 0.304 -8.539 41.014 1.00 19.95 C ATOM 1209 C LEU A 204 1.532 -8.732 40.139 1.00 19.86 C ATOM 1210 O LEU A 204 1.861 -7.849 39.343 1.00 18.48 O ATOM 1211 CB LEU A 204 -0.947 -8.351 40.135 1.00 19.59 C ATOM 1212 CG LEU A 204 -1.392 -9.479 39.209 1.00 20.93 C ATOM 1213 CD1 LEU A 204 -1.727 -10.733 40.009 1.00 22.86 C ATOM 1214 CD2 LEU A 204 -2.611 -9.034 38.427 1.00 22.02 C ATOM 0 H LEU A 204 0.746 -6.653 41.258 1.00 19.68 H new ATOM 0 HA LEU A 204 0.166 -9.306 41.592 1.00 19.95 H new ATOM 0 HB2 LEU A 204 -1.690 -8.150 40.726 1.00 19.59 H new ATOM 0 HB3 LEU A 204 -0.801 -7.565 39.586 1.00 19.59 H new ATOM 0 HG LEU A 204 -0.667 -9.687 38.600 1.00 20.93 H new ATOM 0 HD11 LEU A 204 -2.007 -11.438 39.404 1.00 22.86 H new ATOM 0 HD12 LEU A 204 -0.943 -11.023 40.501 1.00 22.86 H new ATOM 0 HD13 LEU A 204 -2.445 -10.538 40.632 1.00 22.86 H new ATOM 0 HD21 LEU A 204 -2.896 -9.749 37.837 1.00 22.02 H new ATOM 0 HD22 LEU A 204 -3.329 -8.817 39.042 1.00 22.02 H new ATOM 0 HD23 LEU A 204 -2.389 -8.250 37.900 1.00 22.02 H new ATOM 1215 N TYR A 205 2.196 -9.879 40.285 1.00 19.41 N ATOM 1216 CA TYR A 205 3.470 -10.123 39.600 1.00 19.71 C ATOM 1217 C TYR A 205 3.326 -11.163 38.508 1.00 19.74 C ATOM 1218 O TYR A 205 2.430 -11.997 38.553 1.00 19.23 O ATOM 1219 CB TYR A 205 4.551 -10.545 40.603 1.00 20.63 C ATOM 1220 CG TYR A 205 4.876 -9.453 41.606 1.00 19.74 C ATOM 1221 CD1 TYR A 205 5.683 -8.376 41.249 1.00 21.72 C ATOM 1222 CD2 TYR A 205 4.362 -9.494 42.907 1.00 22.31 C ATOM 1223 CE1 TYR A 205 5.971 -7.354 42.160 1.00 22.35 C ATOM 1224 CE2 TYR A 205 4.651 -8.482 43.829 1.00 22.54 C ATOM 1225 CZ TYR A 205 5.435 -7.420 43.457 1.00 22.65 C ATOM 1226 OH TYR A 205 5.718 -6.403 44.355 1.00 23.54 O ATOM 0 H TYR A 205 1.926 -10.531 40.777 1.00 19.41 H new ATOM 0 HA TYR A 205 3.741 -9.291 39.181 1.00 19.71 H new ATOM 0 HB2 TYR A 205 4.255 -11.338 41.078 1.00 20.63 H new ATOM 0 HB3 TYR A 205 5.357 -10.787 40.121 1.00 20.63 H new ATOM 0 HD1 TYR A 205 6.037 -8.335 40.390 1.00 21.72 H new ATOM 0 HD2 TYR A 205 3.820 -10.205 43.163 1.00 22.31 H new ATOM 0 HE1 TYR A 205 6.511 -6.639 41.910 1.00 22.35 H new ATOM 0 HE2 TYR A 205 4.312 -8.529 44.694 1.00 22.54 H new ATOM 0 HH TYR A 205 6.473 -6.079 44.182 1.00 23.54 H new ATOM 1227 N LEU A 206 4.228 -11.081 37.532 1.00 20.44 N ATOM 1228 CA LEU A 206 4.280 -12.005 36.408 1.00 21.10 C ATOM 1229 C LEU A 206 4.105 -13.450 36.853 1.00 21.82 C ATOM 1230 O LEU A 206 4.699 -13.881 37.854 1.00 22.05 O ATOM 1231 CB LEU A 206 5.614 -11.842 35.677 1.00 21.61 C ATOM 1232 CG LEU A 206 5.830 -12.708 34.432 1.00 23.61 C ATOM 1233 CD1 LEU A 206 6.019 -11.830 33.208 1.00 24.42 C ATOM 1234 CD2 LEU A 206 7.081 -13.494 34.694 1.00 25.88 C ATOM 0 H LEU A 206 4.837 -10.474 37.507 1.00 20.44 H new ATOM 0 HA LEU A 206 3.546 -11.793 35.811 1.00 21.10 H new ATOM 0 HB2 LEU A 206 5.705 -10.912 35.418 1.00 21.61 H new ATOM 0 HB3 LEU A 206 6.328 -12.032 36.305 1.00 21.61 H new ATOM 0 HG LEU A 206 5.069 -13.285 34.263 1.00 23.61 H new ATOM 0 HD11 LEU A 206 6.155 -12.389 32.427 1.00 24.42 H new ATOM 0 HD12 LEU A 206 5.230 -11.280 33.079 1.00 24.42 H new ATOM 0 HD13 LEU A 206 6.793 -11.259 33.335 1.00 24.42 H new ATOM 0 HD21 LEU A 206 7.270 -14.065 33.933 1.00 25.88 H new ATOM 0 HD22 LEU A 206 7.823 -12.885 34.832 1.00 25.88 H new ATOM 0 HD23 LEU A 206 6.960 -14.040 35.486 1.00 25.88 H new ATOM 1235 N ARG A 207 3.265 -14.166 36.116 1.00 22.25 N ATOM 1236 CA ARG A 207 3.026 -15.593 36.317 1.00 23.09 C ATOM 1237 C ARG A 207 4.008 -16.354 35.436 1.00 24.27 C ATOM 1238 O ARG A 207 4.039 -16.158 34.218 1.00 22.64 O ATOM 1239 CB ARG A 207 1.586 -15.938 35.928 1.00 23.29 C ATOM 1240 CG ARG A 207 1.277 -17.417 35.990 1.00 23.96 C ATOM 1241 CD ARG A 207 -0.200 -17.691 35.792 1.00 25.97 C ATOM 1242 NE ARG A 207 -0.457 -19.126 35.665 1.00 31.46 N ATOM 1243 CZ ARG A 207 -1.667 -19.653 35.492 1.00 33.48 C ATOM 1244 NH1 ARG A 207 -2.732 -18.872 35.431 1.00 34.73 N ATOM 1245 NH2 ARG A 207 -1.815 -20.968 35.374 1.00 35.08 N ATOM 0 H ARG A 207 2.807 -13.830 35.470 1.00 22.25 H new ATOM 0 HA ARG A 207 3.153 -15.835 37.248 1.00 23.09 H new ATOM 0 HB2 ARG A 207 0.978 -15.464 36.517 1.00 23.29 H new ATOM 0 HB3 ARG A 207 1.417 -15.618 35.028 1.00 23.29 H new ATOM 0 HG2 ARG A 207 1.787 -17.883 35.309 1.00 23.96 H new ATOM 0 HG3 ARG A 207 1.560 -17.771 36.848 1.00 23.96 H new ATOM 0 HD2 ARG A 207 -0.701 -17.335 36.542 1.00 25.97 H new ATOM 0 HD3 ARG A 207 -0.514 -17.232 34.997 1.00 25.97 H new ATOM 0 HE ARG A 207 0.215 -19.662 35.705 1.00 31.46 H new ATOM 0 HH11 ARG A 207 -2.645 -18.019 35.503 1.00 34.73 H new ATOM 0 HH12 ARG A 207 -3.512 -19.216 35.319 1.00 34.73 H new ATOM 0 HH21 ARG A 207 -1.127 -21.483 35.409 1.00 35.08 H new ATOM 0 HH22 ARG A 207 -2.599 -21.304 35.262 1.00 35.08 H new ATOM 1246 N THR A 208 4.836 -17.204 36.045 1.00 25.03 N ATOM 1247 CA THR A 208 5.689 -18.101 35.258 1.00 27.22 C ATOM 1248 C THR A 208 4.885 -19.349 34.875 1.00 27.85 C ATOM 1249 O THR A 208 4.108 -19.872 35.677 1.00 27.82 O ATOM 1250 CB THR A 208 6.942 -18.548 36.028 1.00 27.17 C ATOM 1251 OG1 THR A 208 6.535 -19.204 37.230 1.00 31.39 O ATOM 1252 CG2 THR A 208 7.846 -17.355 36.369 1.00 27.15 C ATOM 0 H THR A 208 4.920 -17.278 36.898 1.00 25.03 H new ATOM 0 HA THR A 208 5.979 -17.610 34.473 1.00 27.22 H new ATOM 0 HB THR A 208 7.451 -19.154 35.468 1.00 27.17 H new ATOM 0 HG1 THR A 208 5.741 -19.466 37.151 1.00 31.39 H new ATOM 0 HG21 THR A 208 8.626 -17.668 36.853 1.00 27.15 H new ATOM 0 HG22 THR A 208 8.128 -16.918 35.550 1.00 27.15 H new ATOM 0 HG23 THR A 208 7.356 -16.724 36.919 1.00 27.15 H new ATOM 1253 N LEU A 209 5.068 -19.822 33.643 1.00 28.85 N ATOM 1254 CA LEU A 209 4.282 -20.934 33.124 1.00 30.02 C ATOM 1255 C LEU A 209 5.110 -22.198 32.944 1.00 31.77 C ATOM 1256 O LEU A 209 6.286 -22.136 32.547 1.00 32.04 O ATOM 1257 CB LEU A 209 3.643 -20.571 31.773 1.00 29.47 C ATOM 1258 CG LEU A 209 2.715 -19.346 31.696 1.00 28.08 C ATOM 1259 CD1 LEU A 209 2.038 -19.290 30.357 1.00 28.27 C ATOM 1260 CD2 LEU A 209 1.685 -19.356 32.816 1.00 27.52 C ATOM 0 H LEU A 209 5.647 -19.509 33.090 1.00 28.85 H new ATOM 0 HA LEU A 209 3.593 -21.108 33.785 1.00 30.02 H new ATOM 0 HB2 LEU A 209 4.361 -20.435 31.136 1.00 29.47 H new ATOM 0 HB3 LEU A 209 3.137 -21.342 31.471 1.00 29.47 H new ATOM 0 HG LEU A 209 3.260 -18.551 31.806 1.00 28.08 H new ATOM 0 HD11 LEU A 209 1.456 -18.515 30.320 1.00 28.27 H new ATOM 0 HD12 LEU A 209 2.708 -19.225 29.658 1.00 28.27 H new ATOM 0 HD13 LEU A 209 1.512 -20.095 30.226 1.00 28.27 H new ATOM 0 HD21 LEU A 209 1.117 -18.573 32.740 1.00 27.52 H new ATOM 0 HD22 LEU A 209 1.142 -20.157 32.749 1.00 27.52 H new ATOM 0 HD23 LEU A 209 2.139 -19.344 33.673 1.00 27.52 H new ATOM 1261 N LYS A 210 4.480 -23.334 33.230 1.00 33.40 N ATOM 1262 CA LYS A 210 5.013 -24.634 32.830 1.00 35.04 C ATOM 1263 C LYS A 210 4.803 -24.755 31.329 1.00 35.62 C ATOM 1264 O LYS A 210 3.862 -24.168 30.778 1.00 35.08 O ATOM 1265 CB LYS A 210 4.298 -25.771 33.559 1.00 35.43 C ATOM 1266 CG LYS A 210 4.717 -25.910 35.023 1.00 37.50 C ATOM 1267 CD LYS A 210 3.789 -26.853 35.779 1.00 40.31 C ATOM 1268 CE LYS A 210 3.838 -26.566 37.275 1.00 42.46 C ATOM 1269 NZ LYS A 210 2.695 -27.168 38.018 1.00 44.80 N ATOM 0 H LYS A 210 3.736 -23.374 33.659 1.00 33.40 H new ATOM 0 HA LYS A 210 5.953 -24.698 33.059 1.00 35.04 H new ATOM 0 HB2 LYS A 210 3.340 -25.622 33.516 1.00 35.43 H new ATOM 0 HB3 LYS A 210 4.477 -26.605 33.098 1.00 35.43 H new ATOM 0 HG2 LYS A 210 5.627 -26.242 35.071 1.00 37.50 H new ATOM 0 HG3 LYS A 210 4.711 -25.038 35.447 1.00 37.50 H new ATOM 0 HD2 LYS A 210 2.881 -26.751 35.454 1.00 40.31 H new ATOM 0 HD3 LYS A 210 4.048 -27.773 35.612 1.00 40.31 H new ATOM 0 HE2 LYS A 210 4.670 -26.908 37.638 1.00 42.46 H new ATOM 0 HE3 LYS A 210 3.840 -25.606 37.416 1.00 42.46 H new ATOM 0 HZ1 LYS A 210 2.768 -26.974 38.883 1.00 44.80 H new ATOM 0 HZ2 LYS A 210 1.930 -26.839 37.704 1.00 44.80 H new ATOM 0 HZ3 LYS A 210 2.704 -28.052 37.911 1.00 44.80 H new ATOM 1270 N GLN A 211 5.672 -25.508 30.664 1.00 36.26 N ATOM 1271 CA GLN A 211 5.554 -25.682 29.219 1.00 37.54 C ATOM 1272 C GLN A 211 4.182 -26.217 28.810 1.00 37.32 C ATOM 1273 O GLN A 211 3.638 -25.794 27.793 1.00 37.55 O ATOM 1274 CB GLN A 211 6.690 -26.549 28.649 1.00 38.03 C ATOM 1275 CG GLN A 211 6.734 -26.595 27.109 1.00 40.93 C ATOM 1276 CD GLN A 211 6.928 -25.220 26.462 1.00 44.96 C ATOM 1277 OE1 GLN A 211 7.850 -24.470 26.811 1.00 46.65 O ATOM 1278 NE2 GLN A 211 6.063 -24.893 25.503 1.00 44.98 N ATOM 0 H GLN A 211 6.332 -25.924 31.026 1.00 36.26 H new ATOM 0 HA GLN A 211 5.641 -24.799 28.828 1.00 37.54 H new ATOM 0 HB2 GLN A 211 7.538 -26.211 28.977 1.00 38.03 H new ATOM 0 HB3 GLN A 211 6.595 -27.453 28.987 1.00 38.03 H new ATOM 0 HG2 GLN A 211 7.456 -27.180 26.831 1.00 40.93 H new ATOM 0 HG3 GLN A 211 5.909 -26.986 26.780 1.00 40.93 H new ATOM 0 HE21 GLN A 211 5.435 -25.439 25.286 1.00 44.98 H new ATOM 0 HE22 GLN A 211 6.133 -24.136 25.101 1.00 44.98 H new ATOM 1279 N GLU A 212 3.613 -27.121 29.606 1.00 37.19 N ATOM 1280 CA GLU A 212 2.286 -27.679 29.302 1.00 37.49 C ATOM 1281 C GLU A 212 1.155 -26.641 29.377 1.00 36.69 C ATOM 1282 O GLU A 212 0.056 -26.863 28.849 1.00 36.62 O ATOM 1283 CB GLU A 212 1.953 -28.881 30.196 1.00 38.15 C ATOM 1284 CG GLU A 212 2.064 -28.635 31.703 1.00 41.25 C ATOM 1285 CD GLU A 212 3.410 -29.081 32.285 1.00 45.09 C ATOM 1286 OE1 GLU A 212 4.462 -28.864 31.634 1.00 46.59 O ATOM 1287 OE2 GLU A 212 3.416 -29.647 33.407 1.00 47.45 O ATOM 0 H GLU A 212 3.973 -27.426 30.325 1.00 37.19 H new ATOM 0 HA GLU A 212 2.342 -27.977 28.381 1.00 37.49 H new ATOM 0 HB2 GLU A 212 1.049 -29.171 29.998 1.00 38.15 H new ATOM 0 HB3 GLU A 212 2.544 -29.613 29.960 1.00 38.15 H new ATOM 0 HG2 GLU A 212 1.937 -27.690 31.882 1.00 41.25 H new ATOM 0 HG3 GLU A 212 1.349 -29.108 32.156 1.00 41.25 H new ATOM 1288 N GLU A 213 1.429 -25.524 30.043 1.00 35.64 N ATOM 1289 CA GLU A 213 0.430 -24.460 30.204 1.00 34.92 C ATOM 1290 C GLU A 213 0.440 -23.444 29.067 1.00 33.98 C ATOM 1291 O GLU A 213 -0.550 -22.724 28.879 1.00 33.63 O ATOM 1292 CB GLU A 213 0.663 -23.701 31.505 1.00 35.15 C ATOM 1293 CG GLU A 213 0.363 -24.469 32.763 1.00 36.50 C ATOM 1294 CD GLU A 213 0.640 -23.641 33.993 1.00 37.11 C ATOM 1295 OE1 GLU A 213 1.797 -23.216 34.199 1.00 35.87 O ATOM 1296 OE2 GLU A 213 -0.315 -23.411 34.753 1.00 39.80 O ATOM 0 H GLU A 213 2.188 -25.358 30.412 1.00 35.64 H new ATOM 0 HA GLU A 213 -0.429 -24.910 30.206 1.00 34.92 H new ATOM 0 HB2 GLU A 213 1.589 -23.414 31.533 1.00 35.15 H new ATOM 0 HB3 GLU A 213 0.117 -22.899 31.496 1.00 35.15 H new ATOM 0 HG2 GLU A 213 -0.566 -24.747 32.761 1.00 36.50 H new ATOM 0 HG3 GLU A 213 0.900 -25.276 32.787 1.00 36.50 H new ATOM 1297 N GLU A 214 1.552 -23.370 28.331 1.00 32.52 N ATOM 1298 CA GLU A 214 1.781 -22.255 27.402 1.00 31.65 C ATOM 1299 C GLU A 214 0.648 -22.029 26.397 1.00 31.05 C ATOM 1300 O GLU A 214 0.159 -20.917 26.273 1.00 30.17 O ATOM 1301 CB GLU A 214 3.140 -22.350 26.681 1.00 31.99 C ATOM 1302 CG GLU A 214 4.358 -21.954 27.545 1.00 32.17 C ATOM 1303 CD GLU A 214 4.660 -20.439 27.589 1.00 34.40 C ATOM 1304 OE1 GLU A 214 5.339 -20.007 28.551 1.00 34.81 O ATOM 1305 OE2 GLU A 214 4.258 -19.674 26.669 1.00 32.62 O ATOM 0 H GLU A 214 2.185 -23.952 28.353 1.00 32.52 H new ATOM 0 HA GLU A 214 1.797 -21.472 27.974 1.00 31.65 H new ATOM 0 HB2 GLU A 214 3.263 -23.260 26.368 1.00 31.99 H new ATOM 0 HB3 GLU A 214 3.117 -21.780 25.896 1.00 31.99 H new ATOM 0 HG2 GLU A 214 4.211 -22.268 28.451 1.00 32.17 H new ATOM 0 HG3 GLU A 214 5.141 -22.417 27.208 1.00 32.17 H new ATOM 1306 N THR A 215 0.217 -23.078 25.703 1.00 30.44 N ATOM 1307 CA THR A 215 -0.786 -22.908 24.647 1.00 29.84 C ATOM 1308 C THR A 215 -2.082 -22.278 25.187 1.00 29.06 C ATOM 1309 O THR A 215 -2.522 -21.212 24.713 1.00 28.29 O ATOM 1310 CB THR A 215 -1.051 -24.235 23.902 1.00 30.42 C ATOM 1311 OG1 THR A 215 0.154 -24.644 23.251 1.00 31.32 O ATOM 1312 CG2 THR A 215 -2.154 -24.078 22.848 1.00 30.91 C ATOM 0 H THR A 215 0.486 -23.886 25.822 1.00 30.44 H new ATOM 0 HA THR A 215 -0.423 -22.285 23.998 1.00 29.84 H new ATOM 0 HB THR A 215 -1.341 -24.897 24.549 1.00 30.42 H new ATOM 0 HG1 THR A 215 0.021 -25.366 22.843 1.00 31.32 H new ATOM 0 HG21 THR A 215 -2.296 -24.926 22.399 1.00 30.91 H new ATOM 0 HG22 THR A 215 -2.977 -23.799 23.279 1.00 30.91 H new ATOM 0 HG23 THR A 215 -1.888 -23.409 22.198 1.00 30.91 H new ATOM 1313 N HIS A 216 -2.656 -22.918 26.202 1.00 27.26 N ATOM 1314 CA HIS A 216 -3.910 -22.480 26.775 1.00 26.90 C ATOM 1315 C HIS A 216 -3.812 -21.105 27.438 1.00 24.80 C ATOM 1316 O HIS A 216 -4.608 -20.210 27.118 1.00 24.82 O ATOM 1317 CB HIS A 216 -4.421 -23.532 27.771 1.00 27.65 C ATOM 1318 CG HIS A 216 -5.661 -23.126 28.500 1.00 31.30 C ATOM 1319 ND1 HIS A 216 -6.853 -22.871 27.854 1.00 35.84 N ATOM 1320 CD2 HIS A 216 -5.896 -22.930 29.819 1.00 33.90 C ATOM 1321 CE1 HIS A 216 -7.769 -22.533 28.744 1.00 35.88 C ATOM 1322 NE2 HIS A 216 -7.215 -22.561 29.944 1.00 37.47 N ATOM 0 H HIS A 216 -2.324 -23.619 26.574 1.00 27.26 H new ATOM 0 HA HIS A 216 -4.545 -22.386 26.048 1.00 26.90 H new ATOM 0 HB2 HIS A 216 -4.593 -24.359 27.294 1.00 27.65 H new ATOM 0 HB3 HIS A 216 -3.723 -23.718 28.418 1.00 27.65 H new ATOM 0 HD2 HIS A 216 -5.281 -23.027 30.510 1.00 33.90 H new ATOM 0 HE1 HIS A 216 -8.653 -22.313 28.558 1.00 35.88 H new ATOM 0 HE2 HIS A 216 -7.615 -22.378 30.683 1.00 37.47 H new ATOM 1323 N ILE A 217 -2.839 -20.933 28.335 1.00 22.77 N ATOM 1324 CA ILE A 217 -2.747 -19.702 29.133 1.00 20.83 C ATOM 1325 C ILE A 217 -2.366 -18.494 28.257 1.00 19.95 C ATOM 1326 O ILE A 217 -2.928 -17.403 28.436 1.00 19.54 O ATOM 1327 CB ILE A 217 -1.792 -19.838 30.358 1.00 21.35 C ATOM 1328 CG1 ILE A 217 -2.340 -20.844 31.385 1.00 21.72 C ATOM 1329 CG2 ILE A 217 -1.550 -18.498 31.041 1.00 21.89 C ATOM 1330 CD1 ILE A 217 -3.803 -20.650 31.789 1.00 25.73 C ATOM 0 H ILE A 217 -2.224 -21.512 28.498 1.00 22.77 H new ATOM 0 HA ILE A 217 -3.633 -19.546 29.495 1.00 20.83 H new ATOM 0 HB ILE A 217 -0.946 -20.165 30.013 1.00 21.35 H new ATOM 0 HG12 ILE A 217 -2.237 -21.738 31.024 1.00 21.72 H new ATOM 0 HG13 ILE A 217 -1.792 -20.796 32.184 1.00 21.72 H new ATOM 0 HG21 ILE A 217 -0.953 -18.622 31.796 1.00 21.89 H new ATOM 0 HG22 ILE A 217 -1.148 -17.881 30.410 1.00 21.89 H new ATOM 0 HG23 ILE A 217 -2.394 -18.136 31.353 1.00 21.89 H new ATOM 0 HD11 ILE A 217 -4.053 -21.328 32.436 1.00 25.73 H new ATOM 0 HD12 ILE A 217 -3.916 -19.771 32.183 1.00 25.73 H new ATOM 0 HD13 ILE A 217 -4.368 -20.728 31.005 1.00 25.73 H new ATOM 1331 N ARG A 218 -1.447 -18.681 27.313 1.00 18.65 N ATOM 1332 CA ARG A 218 -1.074 -17.545 26.445 1.00 17.94 C ATOM 1333 C ARG A 218 -2.273 -17.072 25.650 1.00 17.85 C ATOM 1334 O ARG A 218 -2.467 -15.852 25.468 1.00 17.04 O ATOM 1335 CB ARG A 218 0.092 -17.892 25.520 1.00 17.81 C ATOM 1336 CG ARG A 218 1.412 -18.117 26.248 1.00 18.61 C ATOM 1337 CD ARG A 218 1.813 -16.975 27.164 1.00 19.55 C ATOM 1338 NE ARG A 218 3.125 -17.230 27.779 1.00 20.64 N ATOM 1339 CZ ARG A 218 3.599 -16.608 28.865 1.00 20.20 C ATOM 1340 NH1 ARG A 218 2.875 -15.689 29.521 1.00 20.98 N ATOM 1341 NH2 ARG A 218 4.809 -16.937 29.325 1.00 21.83 N ATOM 0 H ARG A 218 -1.038 -19.421 27.156 1.00 18.65 H new ATOM 0 HA ARG A 218 -0.777 -16.822 27.019 1.00 17.94 H new ATOM 0 HB2 ARG A 218 -0.131 -18.692 25.019 1.00 17.81 H new ATOM 0 HB3 ARG A 218 0.206 -17.176 24.875 1.00 17.81 H new ATOM 0 HG2 ARG A 218 1.348 -18.932 26.771 1.00 18.61 H new ATOM 0 HG3 ARG A 218 2.113 -18.255 25.592 1.00 18.61 H new ATOM 0 HD2 ARG A 218 1.844 -16.147 26.660 1.00 19.55 H new ATOM 0 HD3 ARG A 218 1.144 -16.861 27.857 1.00 19.55 H new ATOM 0 HE ARG A 218 3.626 -17.825 27.412 1.00 20.64 H new ATOM 0 HH11 ARG A 218 2.086 -15.487 29.246 1.00 20.98 H new ATOM 0 HH12 ARG A 218 3.200 -15.302 30.217 1.00 20.98 H new ATOM 0 HH21 ARG A 218 5.272 -17.541 28.924 1.00 21.83 H new ATOM 0 HH22 ARG A 218 5.125 -16.545 30.022 1.00 21.83 H new ATOM 1342 N ASN A 219 -3.102 -18.014 25.205 1.00 17.78 N ATOM 1343 CA ASN A 219 -4.314 -17.614 24.484 1.00 18.73 C ATOM 1344 C ASN A 219 -5.322 -16.920 25.406 1.00 18.14 C ATOM 1345 O ASN A 219 -5.964 -15.945 24.998 1.00 19.06 O ATOM 1346 CB ASN A 219 -4.944 -18.768 23.696 1.00 18.33 C ATOM 1347 CG ASN A 219 -6.112 -18.305 22.828 1.00 21.29 C ATOM 1348 OD1 ASN A 219 -7.284 -18.540 23.159 1.00 22.29 O ATOM 1349 ND2 ASN A 219 -5.802 -17.602 21.742 1.00 19.27 N ATOM 0 H ASN A 219 -2.990 -18.861 25.304 1.00 17.78 H new ATOM 0 HA ASN A 219 -4.038 -16.960 23.823 1.00 18.73 H new ATOM 0 HB2 ASN A 219 -4.269 -19.180 23.134 1.00 18.33 H new ATOM 0 HB3 ASN A 219 -5.253 -19.449 24.314 1.00 18.33 H new ATOM 0 HD21 ASN A 219 -6.426 -17.291 21.239 1.00 19.27 H new ATOM 0 HD22 ASN A 219 -4.978 -17.459 21.543 1.00 19.27 H new ATOM 1350 N GLU A 220 -5.476 -17.408 26.644 1.00 18.11 N ATOM 1351 CA GLU A 220 -6.367 -16.730 27.598 1.00 18.08 C ATOM 1352 C GLU A 220 -5.870 -15.318 27.860 1.00 17.27 C ATOM 1353 O GLU A 220 -6.662 -14.356 27.944 1.00 17.74 O ATOM 1354 CB GLU A 220 -6.431 -17.495 28.916 1.00 19.66 C ATOM 1355 CG GLU A 220 -7.253 -18.757 28.823 1.00 24.83 C ATOM 1356 CD GLU A 220 -7.396 -19.428 30.180 1.00 35.02 C ATOM 1357 OE1 GLU A 220 -6.628 -19.072 31.116 1.00 37.56 O ATOM 1358 OE2 GLU A 220 -8.282 -20.310 30.320 1.00 40.03 O ATOM 0 H GLU A 220 -5.085 -18.112 26.946 1.00 18.11 H new ATOM 0 HA GLU A 220 -7.256 -16.697 27.211 1.00 18.08 H new ATOM 0 HB2 GLU A 220 -5.531 -17.721 29.198 1.00 19.66 H new ATOM 0 HB3 GLU A 220 -6.806 -16.920 29.601 1.00 19.66 H new ATOM 0 HG2 GLU A 220 -8.132 -18.547 28.470 1.00 24.83 H new ATOM 0 HG3 GLU A 220 -6.836 -19.371 28.199 1.00 24.83 H new ATOM 1359 N GLN A 221 -4.550 -15.184 27.946 1.00 15.98 N ATOM 1360 CA GLN A 221 -3.942 -13.882 28.210 1.00 15.58 C ATOM 1361 C GLN A 221 -4.145 -12.932 27.025 1.00 15.77 C ATOM 1362 O GLN A 221 -4.491 -11.759 27.239 1.00 14.60 O ATOM 1363 CB GLN A 221 -2.446 -14.029 28.503 1.00 15.61 C ATOM 1364 CG GLN A 221 -2.180 -14.527 29.933 1.00 15.57 C ATOM 1365 CD GLN A 221 -0.714 -14.786 30.146 1.00 17.02 C ATOM 1366 OE1 GLN A 221 0.001 -15.212 29.225 1.00 17.95 O ATOM 1367 NE2 GLN A 221 -0.227 -14.469 31.334 1.00 18.52 N ATOM 0 H GLN A 221 -3.990 -15.831 27.855 1.00 15.98 H new ATOM 0 HA GLN A 221 -4.380 -13.507 28.990 1.00 15.58 H new ATOM 0 HB2 GLN A 221 -2.053 -14.648 27.868 1.00 15.61 H new ATOM 0 HB3 GLN A 221 -2.007 -13.174 28.373 1.00 15.61 H new ATOM 0 HG2 GLN A 221 -2.492 -13.868 30.573 1.00 15.57 H new ATOM 0 HG3 GLN A 221 -2.683 -15.340 30.095 1.00 15.57 H new ATOM 0 HE21 GLN A 221 -0.751 -14.177 31.950 1.00 18.52 H new ATOM 0 HE22 GLN A 221 0.614 -14.555 31.491 1.00 18.52 H new ATOM 1368 N VAL A 222 -3.966 -13.422 25.792 1.00 15.31 N ATOM 1369 CA VAL A 222 -4.133 -12.491 24.650 1.00 14.63 C ATOM 1370 C VAL A 222 -5.584 -12.024 24.564 1.00 14.78 C ATOM 1371 O VAL A 222 -5.834 -10.885 24.149 1.00 14.26 O ATOM 1372 CB VAL A 222 -3.595 -13.018 23.278 1.00 13.94 C ATOM 1373 CG1 VAL A 222 -4.544 -14.028 22.611 1.00 14.54 C ATOM 1374 CG2 VAL A 222 -3.248 -11.867 22.315 1.00 14.45 C ATOM 0 H VAL A 222 -3.761 -14.234 25.595 1.00 15.31 H new ATOM 0 HA VAL A 222 -3.562 -11.730 24.838 1.00 14.63 H new ATOM 0 HB VAL A 222 -2.775 -13.494 23.481 1.00 13.94 H new ATOM 0 HG11 VAL A 222 -4.164 -14.321 21.768 1.00 14.54 H new ATOM 0 HG12 VAL A 222 -4.664 -14.793 23.195 1.00 14.54 H new ATOM 0 HG13 VAL A 222 -5.403 -13.607 22.449 1.00 14.54 H new ATOM 0 HG21 VAL A 222 -2.919 -12.232 21.479 1.00 14.45 H new ATOM 0 HG22 VAL A 222 -4.042 -11.336 22.145 1.00 14.45 H new ATOM 0 HG23 VAL A 222 -2.564 -11.306 22.714 1.00 14.45 H new ATOM 1375 N ARG A 223 -6.524 -12.905 24.931 1.00 14.84 N ATOM 1376 CA ARG A 223 -7.936 -12.526 24.921 1.00 16.51 C ATOM 1377 C ARG A 223 -8.219 -11.462 25.987 1.00 15.81 C ATOM 1378 O ARG A 223 -8.935 -10.493 25.715 1.00 16.09 O ATOM 1379 CB ARG A 223 -8.824 -13.753 25.098 1.00 16.51 C ATOM 1380 CG ARG A 223 -8.891 -14.630 23.858 1.00 19.49 C ATOM 1381 CD ARG A 223 -9.735 -15.864 24.146 1.00 25.91 C ATOM 1382 NE ARG A 223 -9.491 -16.905 23.161 1.00 29.29 N ATOM 1383 CZ ARG A 223 -10.129 -17.007 22.000 1.00 34.40 C ATOM 1384 NH1 ARG A 223 -11.063 -16.119 21.665 1.00 36.71 N ATOM 1385 NH2 ARG A 223 -9.823 -17.997 21.165 1.00 35.33 N ATOM 0 H ARG A 223 -6.366 -13.712 25.184 1.00 14.84 H new ATOM 0 HA ARG A 223 -8.146 -12.136 24.058 1.00 16.51 H new ATOM 0 HB2 ARG A 223 -8.492 -14.280 25.842 1.00 16.51 H new ATOM 0 HB3 ARG A 223 -9.720 -13.465 25.332 1.00 16.51 H new ATOM 0 HG2 ARG A 223 -9.273 -14.131 23.119 1.00 19.49 H new ATOM 0 HG3 ARG A 223 -7.997 -14.894 23.590 1.00 19.49 H new ATOM 0 HD2 ARG A 223 -9.531 -16.199 25.033 1.00 25.91 H new ATOM 0 HD3 ARG A 223 -10.675 -15.625 24.142 1.00 25.91 H new ATOM 0 HE ARG A 223 -8.893 -17.495 23.342 1.00 29.29 H new ATOM 0 HH11 ARG A 223 -11.256 -15.475 22.201 1.00 36.71 H new ATOM 0 HH12 ARG A 223 -11.473 -16.189 20.912 1.00 36.71 H new ATOM 0 HH21 ARG A 223 -9.215 -18.567 21.378 1.00 35.33 H new ATOM 0 HH22 ARG A 223 -10.233 -18.067 20.412 1.00 35.33 H new ATOM 1386 N GLN A 224 -7.652 -11.635 27.179 1.00 15.65 N ATOM 1387 CA GLN A 224 -7.774 -10.633 28.243 1.00 16.09 C ATOM 1388 C GLN A 224 -7.132 -9.310 27.827 1.00 15.08 C ATOM 1389 O GLN A 224 -7.682 -8.256 28.089 1.00 13.93 O ATOM 1390 CB GLN A 224 -7.135 -11.098 29.563 1.00 16.42 C ATOM 1391 CG GLN A 224 -7.327 -10.067 30.675 1.00 17.62 C ATOM 1392 CD GLN A 224 -6.921 -10.551 32.049 1.00 18.83 C ATOM 1393 OE1 GLN A 224 -6.890 -11.757 32.308 1.00 24.48 O ATOM 1394 NE2 GLN A 224 -6.641 -9.610 32.953 1.00 19.99 N ATOM 0 H GLN A 224 -7.190 -12.328 27.395 1.00 15.65 H new ATOM 0 HA GLN A 224 -8.725 -10.509 28.388 1.00 16.09 H new ATOM 0 HB2 GLN A 224 -7.527 -11.943 29.833 1.00 16.42 H new ATOM 0 HB3 GLN A 224 -6.188 -11.256 29.427 1.00 16.42 H new ATOM 0 HG2 GLN A 224 -6.813 -9.273 30.458 1.00 17.62 H new ATOM 0 HG3 GLN A 224 -8.260 -9.803 30.699 1.00 17.62 H new ATOM 0 HE21 GLN A 224 -6.674 -8.779 32.733 1.00 19.99 H new ATOM 0 HE22 GLN A 224 -6.428 -9.834 33.755 1.00 19.99 H new ATOM 1395 N ARG A 225 -5.972 -9.382 27.176 1.00 13.23 N ATOM 1396 CA ARG A 225 -5.268 -8.182 26.717 1.00 12.35 C ATOM 1397 C ARG A 225 -6.105 -7.397 25.724 1.00 12.18 C ATOM 1398 O ARG A 225 -6.153 -6.164 25.788 1.00 13.21 O ATOM 1399 CB ARG A 225 -3.918 -8.565 26.093 1.00 12.95 C ATOM 1400 CG ARG A 225 -2.902 -8.947 27.185 1.00 12.88 C ATOM 1401 CD ARG A 225 -1.707 -9.701 26.590 1.00 13.50 C ATOM 1402 NE ARG A 225 -0.463 -9.356 27.261 1.00 14.23 N ATOM 1403 CZ ARG A 225 0.421 -8.444 26.840 1.00 14.87 C ATOM 1404 NH1 ARG A 225 0.245 -7.801 25.681 1.00 11.83 N ATOM 1405 NH2 ARG A 225 1.528 -8.212 27.554 1.00 13.51 N ATOM 0 H ARG A 225 -5.573 -10.120 26.989 1.00 13.23 H new ATOM 0 HA ARG A 225 -5.110 -7.614 27.487 1.00 12.35 H new ATOM 0 HB2 ARG A 225 -4.038 -9.309 25.482 1.00 12.95 H new ATOM 0 HB3 ARG A 225 -3.575 -7.822 25.571 1.00 12.95 H new ATOM 0 HG2 ARG A 225 -2.591 -8.146 27.635 1.00 12.88 H new ATOM 0 HG3 ARG A 225 -3.335 -9.499 27.855 1.00 12.88 H new ATOM 0 HD2 ARG A 225 -1.859 -10.656 26.661 1.00 13.50 H new ATOM 0 HD3 ARG A 225 -1.633 -9.495 25.645 1.00 13.50 H new ATOM 0 HE ARG A 225 -0.280 -9.774 27.990 1.00 14.23 H new ATOM 0 HH11 ARG A 225 -0.444 -7.971 25.195 1.00 11.83 H new ATOM 0 HH12 ARG A 225 0.820 -7.217 25.422 1.00 11.83 H new ATOM 0 HH21 ARG A 225 1.670 -8.648 28.281 1.00 13.51 H new ATOM 0 HH22 ARG A 225 2.098 -7.626 27.286 1.00 13.51 H new ATOM 1406 N ALA A 226 -6.711 -8.104 24.776 1.00 12.70 N ATOM 1407 CA ALA A 226 -7.601 -7.433 23.812 1.00 13.00 C ATOM 1408 C ALA A 226 -8.784 -6.771 24.527 1.00 13.12 C ATOM 1409 O ALA A 226 -9.139 -5.628 24.224 1.00 13.53 O ATOM 1410 CB ALA A 226 -8.069 -8.403 22.718 1.00 13.83 C ATOM 0 H ALA A 226 -6.628 -8.953 24.668 1.00 12.70 H new ATOM 0 HA ALA A 226 -7.094 -6.731 23.375 1.00 13.00 H new ATOM 0 HB1 ALA A 226 -8.652 -7.936 22.099 1.00 13.83 H new ATOM 0 HB2 ALA A 226 -7.299 -8.747 22.239 1.00 13.83 H new ATOM 0 HB3 ALA A 226 -8.553 -9.140 23.124 1.00 13.83 H new ATOM 1411 N LYS A 227 -9.367 -7.455 25.515 1.00 12.98 N ATOM 1412 CA LYS A 227 -10.453 -6.872 26.309 1.00 14.54 C ATOM 1413 C LYS A 227 -9.981 -5.605 27.008 1.00 14.28 C ATOM 1414 O LYS A 227 -10.706 -4.609 27.060 1.00 14.46 O ATOM 1415 CB LYS A 227 -10.934 -7.878 27.352 1.00 15.27 C ATOM 1416 CG LYS A 227 -11.946 -7.327 28.356 1.00 20.02 C ATOM 1417 CD LYS A 227 -12.557 -8.508 29.142 1.00 27.22 C ATOM 1418 CE LYS A 227 -12.895 -8.109 30.578 1.00 32.45 C ATOM 1419 NZ LYS A 227 -11.623 -7.940 31.370 1.00 38.32 N ATOM 0 H LYS A 227 -9.149 -8.256 25.741 1.00 12.98 H new ATOM 0 HA LYS A 227 -11.184 -6.649 25.712 1.00 14.54 H new ATOM 0 HB2 LYS A 227 -11.332 -8.635 26.894 1.00 15.27 H new ATOM 0 HB3 LYS A 227 -10.165 -8.213 27.838 1.00 15.27 H new ATOM 0 HG2 LYS A 227 -11.513 -6.707 28.963 1.00 20.02 H new ATOM 0 HG3 LYS A 227 -12.642 -6.834 27.895 1.00 20.02 H new ATOM 0 HD2 LYS A 227 -13.360 -8.816 28.693 1.00 27.22 H new ATOM 0 HD3 LYS A 227 -11.933 -9.251 29.149 1.00 27.22 H new ATOM 0 HE2 LYS A 227 -13.402 -7.282 30.583 1.00 32.45 H new ATOM 0 HE3 LYS A 227 -13.455 -8.787 30.988 1.00 32.45 H new ATOM 0 HZ1 LYS A 227 -11.809 -7.968 32.240 1.00 38.32 H new ATOM 0 HZ2 LYS A 227 -11.057 -8.596 31.167 1.00 38.32 H new ATOM 0 HZ3 LYS A 227 -11.251 -7.156 31.171 1.00 38.32 H new ATOM 1420 N GLU A 228 -8.760 -5.649 27.540 1.00 13.92 N ATOM 1421 CA GLU A 228 -8.179 -4.491 28.215 1.00 13.94 C ATOM 1422 C GLU A 228 -7.913 -3.316 27.283 1.00 13.01 C ATOM 1423 O GLU A 228 -8.085 -2.168 27.671 1.00 13.19 O ATOM 1424 CB GLU A 228 -6.927 -4.919 28.984 1.00 14.02 C ATOM 1425 CG GLU A 228 -7.327 -5.807 30.178 1.00 15.61 C ATOM 1426 CD GLU A 228 -6.163 -6.323 31.009 1.00 16.96 C ATOM 1427 OE1 GLU A 228 -5.046 -6.491 30.473 1.00 17.62 O ATOM 1428 OE2 GLU A 228 -6.423 -6.606 32.198 1.00 19.25 O ATOM 0 H GLU A 228 -8.251 -6.342 27.520 1.00 13.92 H new ATOM 0 HA GLU A 228 -8.836 -4.159 28.846 1.00 13.94 H new ATOM 0 HB2 GLU A 228 -6.326 -5.404 28.397 1.00 14.02 H new ATOM 0 HB3 GLU A 228 -6.447 -4.137 29.298 1.00 14.02 H new ATOM 0 HG2 GLU A 228 -7.921 -5.302 30.755 1.00 15.61 H new ATOM 0 HG3 GLU A 228 -7.832 -6.566 29.845 1.00 15.61 H new ATOM 1429 N CYS A 229 -7.497 -3.595 26.056 1.00 12.18 N ATOM 1430 CA CYS A 229 -7.334 -2.535 25.059 1.00 13.02 C ATOM 1431 C CYS A 229 -8.684 -1.911 24.715 1.00 12.57 C ATOM 1432 O CYS A 229 -8.811 -0.678 24.661 1.00 12.38 O ATOM 1433 CB CYS A 229 -6.661 -3.079 23.807 1.00 12.86 C ATOM 1434 SG CYS A 229 -4.878 -3.406 24.101 1.00 14.65 S ATOM 0 H CYS A 229 -7.304 -4.385 25.777 1.00 12.18 H new ATOM 0 HA CYS A 229 -6.766 -1.845 25.436 1.00 13.02 H new ATOM 0 HB2 CYS A 229 -7.101 -3.898 23.530 1.00 12.86 H new ATOM 0 HB3 CYS A 229 -6.761 -2.443 23.081 1.00 12.86 H new ATOM 0 HG CYS A 229 -4.379 -3.835 23.098 1.00 14.65 H new ATOM 1435 N SER A 230 -9.705 -2.749 24.549 1.00 13.28 N ATOM 1436 CA SER A 230 -11.048 -2.227 24.204 1.00 13.38 C ATOM 1437 C SER A 230 -11.624 -1.453 25.395 1.00 13.64 C ATOM 1438 O SER A 230 -12.286 -0.410 25.231 1.00 13.85 O ATOM 1439 CB SER A 230 -11.973 -3.367 23.782 1.00 14.87 C ATOM 1440 OG SER A 230 -11.591 -3.868 22.502 1.00 14.62 O ATOM 0 H SER A 230 -9.655 -3.604 24.627 1.00 13.28 H new ATOM 0 HA SER A 230 -10.971 -1.619 23.452 1.00 13.38 H new ATOM 0 HB2 SER A 230 -11.938 -4.080 24.439 1.00 14.87 H new ATOM 0 HB3 SER A 230 -12.890 -3.053 23.753 1.00 14.87 H new ATOM 0 HG SER A 230 -11.810 -3.316 21.908 1.00 14.62 H new ATOM 1441 N GLN A 231 -11.372 -1.947 26.596 1.00 13.67 N ATOM 1442 CA GLN A 231 -11.845 -1.264 27.791 1.00 15.01 C ATOM 1443 C GLN A 231 -11.165 0.089 27.969 1.00 14.57 C ATOM 1444 O GLN A 231 -11.833 1.073 28.356 1.00 15.45 O ATOM 1445 CB GLN A 231 -11.627 -2.125 29.036 1.00 15.72 C ATOM 1446 CG GLN A 231 -12.298 -1.542 30.266 1.00 18.44 C ATOM 1447 CD GLN A 231 -12.240 -2.481 31.422 1.00 23.45 C ATOM 1448 OE1 GLN A 231 -12.847 -3.564 31.392 1.00 23.30 O ATOM 1449 NE2 GLN A 231 -11.500 -2.095 32.459 1.00 22.97 N ATOM 0 H GLN A 231 -10.932 -2.671 26.743 1.00 13.67 H new ATOM 0 HA GLN A 231 -12.796 -1.113 27.677 1.00 15.01 H new ATOM 0 HB2 GLN A 231 -11.972 -3.017 28.874 1.00 15.72 H new ATOM 0 HB3 GLN A 231 -10.675 -2.215 29.202 1.00 15.72 H new ATOM 0 HG2 GLN A 231 -11.867 -0.707 30.505 1.00 18.44 H new ATOM 0 HG3 GLN A 231 -13.224 -1.335 30.063 1.00 18.44 H new ATOM 0 HE21 GLN A 231 -11.095 -1.336 32.440 1.00 22.97 H new ATOM 0 HE22 GLN A 231 -11.427 -2.604 33.148 1.00 22.97 H new ATOM 1450 N ALA A 232 -9.853 0.145 27.720 1.00 14.54 N ATOM 1451 CA ALA A 232 -9.118 1.414 27.805 1.00 13.48 C ATOM 1452 C ALA A 232 -9.687 2.400 26.776 1.00 13.98 C ATOM 1453 O ALA A 232 -9.894 3.579 27.091 1.00 13.58 O ATOM 1454 CB ALA A 232 -7.613 1.214 27.607 1.00 14.04 C ATOM 0 H ALA A 232 -9.373 -0.534 27.502 1.00 14.54 H new ATOM 0 HA ALA A 232 -9.234 1.780 28.696 1.00 13.48 H new ATOM 0 HB1 ALA A 232 -7.162 2.070 27.669 1.00 14.04 H new ATOM 0 HB2 ALA A 232 -7.272 0.619 28.293 1.00 14.04 H new ATOM 0 HB3 ALA A 232 -7.450 0.826 26.733 1.00 14.04 H new ATOM 1455 N LEU A 233 -9.952 1.915 25.564 1.00 12.92 N ATOM 1456 CA LEU A 233 -10.504 2.802 24.533 1.00 13.41 C ATOM 1457 C LEU A 233 -11.863 3.341 25.036 1.00 13.64 C ATOM 1458 O LEU A 233 -12.139 4.542 24.941 1.00 13.99 O ATOM 1459 CB LEU A 233 -10.671 2.079 23.194 1.00 13.03 C ATOM 1460 CG LEU A 233 -11.365 2.905 22.089 1.00 12.61 C ATOM 1461 CD1 LEU A 233 -10.608 4.223 21.834 1.00 13.11 C ATOM 1462 CD2 LEU A 233 -11.482 2.059 20.820 1.00 13.49 C ATOM 0 H LEU A 233 -9.825 1.100 25.320 1.00 12.92 H new ATOM 0 HA LEU A 233 -9.888 3.535 24.379 1.00 13.41 H new ATOM 0 HB2 LEU A 233 -9.795 1.809 22.876 1.00 13.03 H new ATOM 0 HB3 LEU A 233 -11.181 1.267 23.341 1.00 13.03 H new ATOM 0 HG LEU A 233 -12.259 3.146 22.378 1.00 12.61 H new ATOM 0 HD11 LEU A 233 -11.059 4.726 21.138 1.00 13.11 H new ATOM 0 HD12 LEU A 233 -10.587 4.747 22.650 1.00 13.11 H new ATOM 0 HD13 LEU A 233 -9.701 4.026 21.554 1.00 13.11 H new ATOM 0 HD21 LEU A 233 -11.918 2.577 20.125 1.00 13.49 H new ATOM 0 HD22 LEU A 233 -10.597 1.799 20.522 1.00 13.49 H new ATOM 0 HD23 LEU A 233 -12.006 1.265 21.008 1.00 13.49 H new ATOM 1463 N SER A 234 -12.695 2.445 25.552 1.00 13.43 N ATOM 1464 CA SER A 234 -14.034 2.838 26.025 1.00 14.70 C ATOM 1465 C SER A 234 -13.926 3.889 27.125 1.00 15.25 C ATOM 1466 O SER A 234 -14.694 4.866 27.135 1.00 16.09 O ATOM 1467 CB SER A 234 -14.837 1.618 26.493 1.00 14.84 C ATOM 1468 OG SER A 234 -15.201 0.815 25.375 1.00 15.35 O ATOM 0 H SER A 234 -12.513 1.609 25.640 1.00 13.43 H new ATOM 0 HA SER A 234 -14.515 3.232 25.281 1.00 14.70 H new ATOM 0 HB2 SER A 234 -14.310 1.095 27.118 1.00 14.84 H new ATOM 0 HB3 SER A 234 -15.633 1.908 26.965 1.00 14.84 H new ATOM 0 HG SER A 234 -15.244 0.010 25.610 1.00 15.35 H new ATOM 1469 N LEU A 235 -12.957 3.720 28.021 1.00 14.24 N ATOM 1470 CA LEU A 235 -12.766 4.694 29.102 1.00 14.24 C ATOM 1471 C LEU A 235 -12.439 6.077 28.536 1.00 15.05 C ATOM 1472 O LEU A 235 -13.066 7.080 28.916 1.00 15.29 O ATOM 1473 CB LEU A 235 -11.672 4.216 30.059 1.00 14.45 C ATOM 1474 CG LEU A 235 -11.318 5.212 31.190 1.00 14.01 C ATOM 1475 CD1 LEU A 235 -12.560 5.548 32.049 1.00 17.80 C ATOM 1476 CD2 LEU A 235 -10.213 4.609 32.045 1.00 16.78 C ATOM 0 H LEU A 235 -12.405 3.060 28.025 1.00 14.24 H new ATOM 0 HA LEU A 235 -13.594 4.769 29.601 1.00 14.24 H new ATOM 0 HB2 LEU A 235 -11.953 3.378 30.459 1.00 14.45 H new ATOM 0 HB3 LEU A 235 -10.870 4.030 29.546 1.00 14.45 H new ATOM 0 HG LEU A 235 -11.009 6.044 30.799 1.00 14.01 H new ATOM 0 HD11 LEU A 235 -12.311 6.172 32.748 1.00 17.80 H new ATOM 0 HD12 LEU A 235 -13.243 5.947 31.488 1.00 17.80 H new ATOM 0 HD13 LEU A 235 -12.906 4.735 32.450 1.00 17.80 H new ATOM 0 HD21 LEU A 235 -9.983 5.225 32.758 1.00 16.78 H new ATOM 0 HD22 LEU A 235 -10.520 3.772 32.428 1.00 16.78 H new ATOM 0 HD23 LEU A 235 -9.431 4.445 31.495 1.00 16.78 H new ATOM 1477 N ILE A 236 -11.489 6.125 27.604 1.00 15.33 N ATOM 1478 CA ILE A 236 -11.067 7.394 27.013 1.00 15.23 C ATOM 1479 C ILE A 236 -12.214 8.022 26.216 1.00 15.45 C ATOM 1480 O ILE A 236 -12.473 9.215 26.365 1.00 15.29 O ATOM 1481 CB ILE A 236 -9.783 7.242 26.155 1.00 15.53 C ATOM 1482 CG1 ILE A 236 -8.620 6.883 27.079 1.00 15.96 C ATOM 1483 CG2 ILE A 236 -9.467 8.553 25.385 1.00 16.14 C ATOM 1484 CD1 ILE A 236 -7.494 6.258 26.395 1.00 22.34 C ATOM 0 H ILE A 236 -11.076 5.434 27.300 1.00 15.33 H new ATOM 0 HA ILE A 236 -10.839 7.996 27.738 1.00 15.23 H new ATOM 0 HB ILE A 236 -9.919 6.541 25.499 1.00 15.53 H new ATOM 0 HG12 ILE A 236 -8.311 7.688 27.523 1.00 15.96 H new ATOM 0 HG13 ILE A 236 -8.941 6.283 27.770 1.00 15.96 H new ATOM 0 HG21 ILE A 236 -8.662 8.433 24.857 1.00 16.14 H new ATOM 0 HG22 ILE A 236 -10.208 8.771 24.798 1.00 16.14 H new ATOM 0 HG23 ILE A 236 -9.333 9.276 26.018 1.00 16.14 H new ATOM 0 HD11 ILE A 236 -6.795 6.058 27.038 1.00 22.34 H new ATOM 0 HD12 ILE A 236 -7.788 5.437 25.971 1.00 22.34 H new ATOM 0 HD13 ILE A 236 -7.148 6.863 25.721 1.00 22.34 H new ATOM 1485 N LEU A 237 -12.921 7.222 25.421 1.00 14.61 N ATOM 1486 CA LEU A 237 -14.057 7.767 24.658 1.00 15.72 C ATOM 1487 C LEU A 237 -15.192 8.237 25.578 1.00 16.77 C ATOM 1488 O LEU A 237 -15.875 9.235 25.287 1.00 17.64 O ATOM 1489 CB LEU A 237 -14.564 6.760 23.653 1.00 15.42 C ATOM 1490 CG LEU A 237 -13.622 6.389 22.500 1.00 15.23 C ATOM 1491 CD1 LEU A 237 -14.294 5.354 21.616 1.00 18.57 C ATOM 1492 CD2 LEU A 237 -13.251 7.605 21.664 1.00 18.82 C ATOM 0 H LEU A 237 -12.770 6.383 25.307 1.00 14.61 H new ATOM 0 HA LEU A 237 -13.733 8.545 24.177 1.00 15.72 H new ATOM 0 HB2 LEU A 237 -14.791 5.946 24.130 1.00 15.42 H new ATOM 0 HB3 LEU A 237 -15.387 7.104 23.271 1.00 15.42 H new ATOM 0 HG LEU A 237 -12.806 6.029 22.882 1.00 15.23 H new ATOM 0 HD11 LEU A 237 -13.701 5.117 20.886 1.00 18.57 H new ATOM 0 HD12 LEU A 237 -14.494 4.562 22.139 1.00 18.57 H new ATOM 0 HD13 LEU A 237 -15.117 5.720 21.257 1.00 18.57 H new ATOM 0 HD21 LEU A 237 -12.657 7.335 20.946 1.00 18.82 H new ATOM 0 HD22 LEU A 237 -14.055 7.997 21.288 1.00 18.82 H new ATOM 0 HD23 LEU A 237 -12.805 8.259 22.224 1.00 18.82 H new ATOM 1493 N ASP A 238 -15.417 7.517 26.666 1.00 17.40 N ATOM 1494 CA ASP A 238 -16.451 7.949 27.621 1.00 19.23 C ATOM 1495 C ASP A 238 -16.069 9.288 28.280 1.00 19.34 C ATOM 1496 O ASP A 238 -16.902 10.198 28.375 1.00 19.21 O ATOM 1497 CB ASP A 238 -16.718 6.865 28.653 1.00 19.24 C ATOM 1498 CG ASP A 238 -17.437 5.638 28.059 1.00 21.67 C ATOM 1499 OD1 ASP A 238 -17.866 5.665 26.874 1.00 24.82 O ATOM 1500 OD2 ASP A 238 -17.553 4.630 28.790 1.00 25.07 O ATOM 0 H ASP A 238 -15.000 6.794 26.875 1.00 17.40 H new ATOM 0 HA ASP A 238 -17.276 8.095 27.133 1.00 19.23 H new ATOM 0 HB2 ASP A 238 -15.877 6.583 29.045 1.00 19.24 H new ATOM 0 HB3 ASP A 238 -17.256 7.234 29.371 1.00 19.24 H new ATOM 1501 N ILE A 239 -14.808 9.430 28.689 1.00 18.89 N ATOM 1502 CA ILE A 239 -14.301 10.712 29.206 1.00 18.57 C ATOM 1503 C ILE A 239 -14.414 11.845 28.169 1.00 18.88 C ATOM 1504 O ILE A 239 -14.859 12.966 28.490 1.00 18.73 O ATOM 1505 CB ILE A 239 -12.841 10.591 29.715 1.00 19.07 C ATOM 1506 CG1 ILE A 239 -12.790 9.641 30.921 1.00 18.93 C ATOM 1507 CG2 ILE A 239 -12.310 11.964 30.106 1.00 20.22 C ATOM 1508 CD1 ILE A 239 -11.400 9.290 31.386 1.00 20.00 C ATOM 0 H ILE A 239 -14.226 8.797 28.677 1.00 18.89 H new ATOM 0 HA ILE A 239 -14.867 10.942 29.959 1.00 18.57 H new ATOM 0 HB ILE A 239 -12.285 10.232 29.006 1.00 19.07 H new ATOM 0 HG12 ILE A 239 -13.272 10.047 31.658 1.00 18.93 H new ATOM 0 HG13 ILE A 239 -13.258 8.823 30.693 1.00 18.93 H new ATOM 0 HG21 ILE A 239 -11.397 11.880 30.423 1.00 20.22 H new ATOM 0 HG22 ILE A 239 -12.331 12.551 29.334 1.00 20.22 H new ATOM 0 HG23 ILE A 239 -12.863 12.337 30.810 1.00 20.22 H new ATOM 0 HD11 ILE A 239 -11.455 8.690 32.146 1.00 20.00 H new ATOM 0 HD12 ILE A 239 -10.918 8.855 30.666 1.00 20.00 H new ATOM 0 HD13 ILE A 239 -10.932 10.099 31.646 1.00 20.00 H new ATOM 1509 N ASP A 240 -14.042 11.543 26.927 1.00 18.04 N ATOM 1510 CA ASP A 240 -14.183 12.471 25.821 1.00 18.32 C ATOM 1511 C ASP A 240 -15.614 13.030 25.715 1.00 19.04 C ATOM 1512 O ASP A 240 -15.806 14.194 25.342 1.00 18.99 O ATOM 1513 CB ASP A 240 -13.770 11.765 24.523 1.00 18.57 C ATOM 1514 CG ASP A 240 -13.929 12.645 23.292 1.00 20.88 C ATOM 1515 OD1 ASP A 240 -13.307 13.733 23.246 1.00 21.61 O ATOM 1516 OD2 ASP A 240 -14.637 12.217 22.346 1.00 20.75 O ATOM 0 H ASP A 240 -13.698 10.786 26.706 1.00 18.04 H new ATOM 0 HA ASP A 240 -13.602 13.232 25.978 1.00 18.32 H new ATOM 0 HB2 ASP A 240 -12.845 11.482 24.595 1.00 18.57 H new ATOM 0 HB3 ASP A 240 -14.304 10.963 24.413 1.00 18.57 H new ATOM 1517 N HIS A 241 -16.599 12.196 26.025 1.00 19.45 N ATOM 1518 CA HIS A 241 -18.007 12.616 25.930 1.00 21.24 C ATOM 1519 C HIS A 241 -18.660 12.911 27.265 1.00 23.09 C ATOM 1520 O HIS A 241 -19.898 12.864 27.394 1.00 24.37 O ATOM 1521 CB HIS A 241 -18.805 11.630 25.080 1.00 20.46 C ATOM 1522 CG HIS A 241 -18.657 11.859 23.610 1.00 20.36 C ATOM 1523 ND1 HIS A 241 -19.312 11.103 22.663 1.00 19.14 N ATOM 1524 CD2 HIS A 241 -17.959 12.799 22.925 1.00 17.23 C ATOM 1525 CE1 HIS A 241 -19.010 11.554 21.459 1.00 20.05 C ATOM 1526 NE2 HIS A 241 -18.179 12.575 21.592 1.00 18.19 N ATOM 0 H HIS A 241 -16.482 11.387 26.291 1.00 19.45 H new ATOM 0 HA HIS A 241 -18.010 13.474 25.477 1.00 21.24 H new ATOM 0 HB2 HIS A 241 -18.520 10.727 25.290 1.00 20.46 H new ATOM 0 HB3 HIS A 241 -19.743 11.694 25.318 1.00 20.46 H new ATOM 0 HD1 HIS A 241 -19.835 10.441 22.830 1.00 19.14 H new ATOM 0 HD2 HIS A 241 -17.430 13.470 23.292 1.00 17.23 H new ATOM 0 HE1 HIS A 241 -19.327 11.212 20.654 1.00 20.05 H new ATOM 1527 N GLY A 242 -17.832 13.241 28.248 1.00 24.47 N ATOM 1528 CA GLY A 242 -18.306 13.871 29.473 1.00 25.94 C ATOM 1529 C GLY A 242 -18.544 12.965 30.661 1.00 26.94 C ATOM 1530 O GLY A 242 -19.093 13.417 31.669 1.00 27.15 O ATOM 0 H GLY A 242 -16.983 13.107 28.224 1.00 24.47 H new ATOM 0 HA2 GLY A 242 -17.661 14.547 29.734 1.00 25.94 H new ATOM 0 HA3 GLY A 242 -19.136 14.332 29.274 1.00 25.94 H new ATOM 1531 N LYS A 243 -18.164 11.689 30.562 1.00 27.83 N ATOM 1532 CA LYS A 243 -18.363 10.774 31.689 1.00 28.83 C ATOM 1533 C LYS A 243 -17.562 11.255 32.889 1.00 28.81 C ATOM 1534 O LYS A 243 -16.351 11.440 32.804 1.00 27.73 O ATOM 1535 CB LYS A 243 -17.998 9.317 31.349 1.00 29.58 C ATOM 1536 CG LYS A 243 -18.259 8.328 32.506 1.00 31.11 C ATOM 1537 CD LYS A 243 -17.384 7.074 32.388 1.00 34.80 C ATOM 1538 CE LYS A 243 -17.646 6.075 33.522 1.00 35.38 C ATOM 1539 NZ LYS A 243 -18.967 5.395 33.348 1.00 37.64 N ATOM 0 H LYS A 243 -17.797 11.339 29.867 1.00 27.83 H new ATOM 0 HA LYS A 243 -19.310 10.780 31.900 1.00 28.83 H new ATOM 0 HB2 LYS A 243 -18.508 9.037 30.573 1.00 29.58 H new ATOM 0 HB3 LYS A 243 -17.061 9.275 31.103 1.00 29.58 H new ATOM 0 HG2 LYS A 243 -18.084 8.767 33.353 1.00 31.11 H new ATOM 0 HG3 LYS A 243 -19.194 8.071 32.508 1.00 31.11 H new ATOM 0 HD2 LYS A 243 -17.552 6.644 31.535 1.00 34.80 H new ATOM 0 HD3 LYS A 243 -16.449 7.332 32.396 1.00 34.80 H new ATOM 0 HE2 LYS A 243 -16.938 5.412 33.543 1.00 35.38 H new ATOM 0 HE3 LYS A 243 -17.627 6.537 34.375 1.00 35.38 H new ATOM 0 HZ1 LYS A 243 -19.096 4.822 34.016 1.00 37.64 H new ATOM 0 HZ2 LYS A 243 -19.617 6.003 33.350 1.00 37.64 H new ATOM 0 HZ3 LYS A 243 -18.975 4.955 32.574 1.00 37.64 H new ATOM 1540 N PRO A 244 -18.250 11.482 34.020 1.00 29.55 N ATOM 1541 CA PRO A 244 -17.524 11.900 35.198 1.00 30.00 C ATOM 1542 C PRO A 244 -16.689 10.717 35.661 1.00 29.86 C ATOM 1543 O PRO A 244 -17.208 9.610 35.805 1.00 31.00 O ATOM 1544 CB PRO A 244 -18.638 12.233 36.203 1.00 30.30 C ATOM 1545 CG PRO A 244 -19.813 11.461 35.757 1.00 30.72 C ATOM 1546 CD PRO A 244 -19.701 11.357 34.263 1.00 29.63 C ATOM 0 HA PRO A 244 -16.925 12.652 35.071 1.00 30.00 H new ATOM 0 HB2 PRO A 244 -18.380 11.987 37.105 1.00 30.30 H new ATOM 0 HB3 PRO A 244 -18.828 13.184 36.212 1.00 30.30 H new ATOM 0 HG2 PRO A 244 -19.826 10.581 36.166 1.00 30.72 H new ATOM 0 HG3 PRO A 244 -20.637 11.905 36.013 1.00 30.72 H new ATOM 0 HD2 PRO A 244 -20.047 10.512 33.936 1.00 29.63 H new ATOM 0 HD3 PRO A 244 -20.200 12.059 33.817 1.00 29.63 H new ATOM 1547 N VAL A 245 -15.393 10.939 35.809 1.00 29.14 N ATOM 1548 CA VAL A 245 -14.494 9.881 36.225 1.00 28.63 C ATOM 1549 C VAL A 245 -13.621 10.382 37.353 1.00 28.28 C ATOM 1550 O VAL A 245 -13.006 11.449 37.246 1.00 29.99 O ATOM 1551 CB VAL A 245 -13.622 9.394 35.032 1.00 28.05 C ATOM 1552 CG1 VAL A 245 -12.470 8.527 35.511 1.00 30.04 C ATOM 1553 CG2 VAL A 245 -14.474 8.603 34.062 1.00 27.83 C ATOM 0 H VAL A 245 -15.014 11.699 35.673 1.00 29.14 H new ATOM 0 HA VAL A 245 -15.017 9.125 36.536 1.00 28.63 H new ATOM 0 HB VAL A 245 -13.256 10.176 34.590 1.00 28.05 H new ATOM 0 HG11 VAL A 245 -11.944 8.238 34.749 1.00 30.04 H new ATOM 0 HG12 VAL A 245 -11.909 9.038 36.115 1.00 30.04 H new ATOM 0 HG13 VAL A 245 -12.820 7.751 35.975 1.00 30.04 H new ATOM 0 HG21 VAL A 245 -13.926 8.302 33.321 1.00 27.83 H new ATOM 0 HG22 VAL A 245 -14.853 7.834 34.516 1.00 27.83 H new ATOM 0 HG23 VAL A 245 -15.190 9.165 33.727 1.00 27.83 H new ATOM 1554 N LYS A 246 -13.561 9.612 38.432 1.00 26.85 N ATOM 1555 CA LYS A 246 -12.649 9.911 39.521 1.00 25.78 C ATOM 1556 C LYS A 246 -11.419 9.014 39.410 1.00 24.01 C ATOM 1557 O LYS A 246 -11.492 7.832 39.740 1.00 23.38 O ATOM 1558 CB LYS A 246 -13.337 9.662 40.857 1.00 26.55 C ATOM 1559 CG LYS A 246 -12.532 10.113 42.041 1.00 30.02 C ATOM 1560 CD LYS A 246 -13.348 9.960 43.322 1.00 35.20 C ATOM 1561 CE LYS A 246 -12.501 10.341 44.529 1.00 37.54 C ATOM 1562 NZ LYS A 246 -11.856 11.671 44.349 1.00 40.48 N ATOM 0 H LYS A 246 -14.043 8.910 38.551 1.00 26.85 H new ATOM 0 HA LYS A 246 -12.382 10.842 39.468 1.00 25.78 H new ATOM 0 HB2 LYS A 246 -14.191 10.121 40.863 1.00 26.55 H new ATOM 0 HB3 LYS A 246 -13.524 8.714 40.944 1.00 26.55 H new ATOM 0 HG2 LYS A 246 -11.717 9.591 42.104 1.00 30.02 H new ATOM 0 HG3 LYS A 246 -12.267 11.039 41.927 1.00 30.02 H new ATOM 0 HD2 LYS A 246 -14.137 10.523 43.281 1.00 35.20 H new ATOM 0 HD3 LYS A 246 -13.657 9.045 43.410 1.00 35.20 H new ATOM 0 HE2 LYS A 246 -13.057 10.355 45.324 1.00 37.54 H new ATOM 0 HE3 LYS A 246 -11.819 9.667 44.672 1.00 37.54 H new ATOM 0 HZ1 LYS A 246 -11.567 11.970 45.136 1.00 40.48 H new ATOM 0 HZ2 LYS A 246 -11.168 11.594 43.790 1.00 40.48 H new ATOM 0 HZ3 LYS A 246 -12.447 12.245 44.013 1.00 40.48 H new ATOM 1563 N ASN A 247 -10.309 9.590 38.953 1.00 22.10 N ATOM 1564 CA ASN A 247 -9.033 8.867 38.838 1.00 21.36 C ATOM 1565 C ASN A 247 -8.700 8.207 40.180 1.00 20.98 C ATOM 1566 O ASN A 247 -8.696 8.891 41.223 1.00 21.19 O ATOM 1567 CB ASN A 247 -7.940 9.856 38.419 1.00 19.97 C ATOM 1568 CG ASN A 247 -6.646 9.181 37.955 1.00 19.31 C ATOM 1569 OD1 ASN A 247 -6.448 7.978 38.107 1.00 17.38 O ATOM 1570 ND2 ASN A 247 -5.747 9.982 37.411 1.00 18.92 N ATOM 0 H ASN A 247 -10.270 10.411 38.700 1.00 22.10 H new ATOM 0 HA ASN A 247 -9.095 8.170 38.166 1.00 21.36 H new ATOM 0 HB2 ASN A 247 -8.278 10.416 37.703 1.00 19.97 H new ATOM 0 HB3 ASN A 247 -7.740 10.441 39.166 1.00 19.97 H new ATOM 0 HD21 ASN A 247 -4.992 9.665 37.149 1.00 18.92 H new ATOM 0 HD22 ASN A 247 -5.917 10.820 37.319 1.00 18.92 H new ATOM 1571 N ALA A 248 -8.434 6.900 40.175 1.00 19.83 N ATOM 1572 CA ALA A 248 -8.015 6.206 41.423 1.00 20.50 C ATOM 1573 C ALA A 248 -6.669 6.694 41.963 1.00 20.64 C ATOM 1574 O ALA A 248 -6.345 6.510 43.143 1.00 22.21 O ATOM 1575 CB ALA A 248 -8.044 4.672 41.260 1.00 19.50 C ATOM 0 H ALA A 248 -8.485 6.396 39.480 1.00 19.83 H new ATOM 0 HA ALA A 248 -8.673 6.443 42.095 1.00 20.50 H new ATOM 0 HB1 ALA A 248 -7.766 4.253 42.090 1.00 19.50 H new ATOM 0 HB2 ALA A 248 -8.945 4.387 41.040 1.00 19.50 H new ATOM 0 HB3 ALA A 248 -7.439 4.411 40.548 1.00 19.50 H new ATOM 1576 N LEU A 249 -5.897 7.340 41.094 1.00 21.15 N ATOM 1577 CA LEU A 249 -4.660 8.000 41.450 1.00 21.51 C ATOM 1578 C LEU A 249 -4.901 9.499 41.650 1.00 23.09 C ATOM 1579 O LEU A 249 -5.575 10.150 40.845 1.00 23.44 O ATOM 1580 CB LEU A 249 -3.614 7.774 40.348 1.00 20.63 C ATOM 1581 CG LEU A 249 -3.399 6.318 39.903 1.00 20.53 C ATOM 1582 CD1 LEU A 249 -2.354 6.286 38.792 1.00 21.56 C ATOM 1583 CD2 LEU A 249 -2.986 5.407 41.041 1.00 18.89 C ATOM 0 H LEU A 249 -6.089 7.405 40.258 1.00 21.15 H new ATOM 0 HA LEU A 249 -4.329 7.625 42.281 1.00 21.51 H new ATOM 0 HB2 LEU A 249 -3.872 8.295 39.572 1.00 20.63 H new ATOM 0 HB3 LEU A 249 -2.765 8.127 40.657 1.00 20.63 H new ATOM 0 HG LEU A 249 -4.249 5.981 39.579 1.00 20.53 H new ATOM 0 HD11 LEU A 249 -2.213 5.370 38.506 1.00 21.56 H new ATOM 0 HD12 LEU A 249 -2.664 6.815 38.040 1.00 21.56 H new ATOM 0 HD13 LEU A 249 -1.519 6.653 39.122 1.00 21.56 H new ATOM 0 HD21 LEU A 249 -2.865 4.505 40.706 1.00 18.89 H new ATOM 0 HD22 LEU A 249 -2.153 5.724 41.424 1.00 18.89 H new ATOM 0 HD23 LEU A 249 -3.676 5.408 41.723 1.00 18.89 H new ATOM 1584 N ASP A 250 -4.357 10.037 42.733 1.00 24.65 N ATOM 1585 CA ASP A 250 -4.518 11.449 43.040 1.00 26.95 C ATOM 1586 C ASP A 250 -3.356 12.191 42.390 1.00 26.64 C ATOM 1587 O ASP A 250 -2.233 12.208 42.909 1.00 28.04 O ATOM 1588 CB ASP A 250 -4.557 11.663 44.562 1.00 28.19 C ATOM 1589 CG ASP A 250 -4.598 13.138 44.958 1.00 32.64 C ATOM 1590 OD1 ASP A 250 -5.064 13.988 44.156 1.00 37.17 O ATOM 1591 OD2 ASP A 250 -4.175 13.448 46.097 1.00 36.98 O ATOM 0 H ASP A 250 -3.889 9.598 43.305 1.00 24.65 H new ATOM 0 HA ASP A 250 -5.356 11.790 42.692 1.00 26.95 H new ATOM 0 HB2 ASP A 250 -5.336 11.214 44.927 1.00 28.19 H new ATOM 0 HB3 ASP A 250 -3.777 11.248 44.962 1.00 28.19 H new ATOM 1592 N LEU A 251 -3.622 12.759 41.227 1.00 26.57 N ATOM 1593 CA LEU A 251 -2.605 13.466 40.458 1.00 26.55 C ATOM 1594 C LEU A 251 -3.131 14.828 40.046 1.00 26.98 C ATOM 1595 O LEU A 251 -4.350 15.021 39.916 1.00 27.36 O ATOM 1596 CB LEU A 251 -2.215 12.658 39.202 1.00 25.96 C ATOM 1597 CG LEU A 251 -1.597 11.270 39.412 1.00 26.73 C ATOM 1598 CD1 LEU A 251 -1.332 10.553 38.083 1.00 24.59 C ATOM 1599 CD2 LEU A 251 -0.300 11.410 40.169 1.00 28.28 C ATOM 0 H LEU A 251 -4.398 12.747 40.857 1.00 26.57 H new ATOM 0 HA LEU A 251 -1.817 13.576 41.013 1.00 26.55 H new ATOM 0 HB2 LEU A 251 -3.010 12.551 38.657 1.00 25.96 H new ATOM 0 HB3 LEU A 251 -1.587 13.190 38.688 1.00 25.96 H new ATOM 0 HG LEU A 251 -2.231 10.737 39.917 1.00 26.73 H new ATOM 0 HD11 LEU A 251 -0.943 9.682 38.257 1.00 24.59 H new ATOM 0 HD12 LEU A 251 -2.167 10.443 37.602 1.00 24.59 H new ATOM 0 HD13 LEU A 251 -0.718 11.080 37.548 1.00 24.59 H new ATOM 0 HD21 LEU A 251 0.093 10.533 40.303 1.00 28.28 H new ATOM 0 HD22 LEU A 251 0.313 11.964 39.661 1.00 28.28 H new ATOM 0 HD23 LEU A 251 -0.471 11.823 41.030 1.00 28.28 H new ATOM 1600 N LYS A 252 -2.223 15.768 39.809 1.00 27.55 N ATOM 1601 CA LYS A 252 -2.624 17.135 39.438 1.00 28.95 C ATOM 1602 C LYS A 252 -3.350 17.312 38.097 1.00 29.06 C ATOM 1603 O LYS A 252 -4.026 18.329 37.879 1.00 30.72 O ATOM 1604 CB LYS A 252 -1.449 18.113 39.579 1.00 29.61 C ATOM 1605 CG LYS A 252 -1.456 18.885 40.920 1.00 34.12 C ATOM 1606 CD LYS A 252 -1.738 17.992 42.138 1.00 37.99 C ATOM 1607 CE LYS A 252 -1.068 18.523 43.398 1.00 40.54 C ATOM 1608 NZ LYS A 252 0.415 18.641 43.238 1.00 42.11 N ATOM 0 H LYS A 252 -1.373 15.643 39.855 1.00 27.55 H new ATOM 0 HA LYS A 252 -3.314 17.350 40.085 1.00 28.95 H new ATOM 0 HB2 LYS A 252 -0.616 17.622 39.499 1.00 29.61 H new ATOM 0 HB3 LYS A 252 -1.475 18.748 38.847 1.00 29.61 H new ATOM 0 HG2 LYS A 252 -0.598 19.321 41.039 1.00 34.12 H new ATOM 0 HG3 LYS A 252 -2.126 19.585 40.879 1.00 34.12 H new ATOM 0 HD2 LYS A 252 -2.696 17.934 42.281 1.00 37.99 H new ATOM 0 HD3 LYS A 252 -1.423 17.092 41.959 1.00 37.99 H new ATOM 0 HE2 LYS A 252 -1.439 19.392 43.619 1.00 40.54 H new ATOM 0 HE3 LYS A 252 -1.266 17.933 44.142 1.00 40.54 H new ATOM 0 HZ1 LYS A 252 0.808 18.551 44.032 1.00 42.11 H new ATOM 0 HZ2 LYS A 252 0.706 18.004 42.689 1.00 42.11 H new ATOM 0 HZ3 LYS A 252 0.615 19.439 42.898 1.00 42.11 H new ATOM 1609 N PHE A 253 -3.267 16.326 37.218 1.00 28.29 N ATOM 1610 CA PHE A 253 -3.882 16.435 35.902 1.00 26.78 C ATOM 1611 C PHE A 253 -5.399 16.241 36.013 1.00 26.97 C ATOM 1612 O PHE A 253 -5.860 15.186 36.426 1.00 27.50 O ATOM 1613 CB PHE A 253 -3.288 15.379 34.973 1.00 26.59 C ATOM 1614 CG PHE A 253 -3.748 15.492 33.563 1.00 24.34 C ATOM 1615 CD1 PHE A 253 -3.054 16.282 32.655 1.00 25.22 C ATOM 1616 CD2 PHE A 253 -4.885 14.804 33.130 1.00 24.63 C ATOM 1617 CE1 PHE A 253 -3.484 16.381 31.338 1.00 25.00 C ATOM 1618 CE2 PHE A 253 -5.321 14.897 31.818 1.00 23.86 C ATOM 1619 CZ PHE A 253 -4.621 15.681 30.911 1.00 25.45 C ATOM 0 H PHE A 253 -2.859 15.583 37.362 1.00 28.29 H new ATOM 0 HA PHE A 253 -3.706 17.317 35.539 1.00 26.78 H new ATOM 0 HB2 PHE A 253 -2.321 15.448 34.995 1.00 26.59 H new ATOM 0 HB3 PHE A 253 -3.517 14.499 35.310 1.00 26.59 H new ATOM 0 HD1 PHE A 253 -2.297 16.747 32.931 1.00 25.22 H new ATOM 0 HD2 PHE A 253 -5.357 14.275 33.732 1.00 24.63 H new ATOM 0 HE1 PHE A 253 -3.016 16.914 30.737 1.00 25.00 H new ATOM 0 HE2 PHE A 253 -6.081 14.435 31.546 1.00 23.86 H new ATOM 0 HZ PHE A 253 -4.904 15.741 30.027 1.00 25.45 H new ATOM 1620 N ASP A 254 -6.166 17.261 35.642 1.00 26.85 N ATOM 1621 CA ASP A 254 -7.621 17.188 35.731 1.00 26.91 C ATOM 1622 C ASP A 254 -8.158 16.455 34.511 1.00 25.84 C ATOM 1623 O ASP A 254 -8.032 16.937 33.384 1.00 24.07 O ATOM 1624 CB ASP A 254 -8.209 18.603 35.841 1.00 28.02 C ATOM 1625 CG ASP A 254 -9.739 18.630 35.837 1.00 30.36 C ATOM 1626 OD1 ASP A 254 -10.409 17.574 35.956 1.00 30.69 O ATOM 1627 OD2 ASP A 254 -10.279 19.751 35.725 1.00 37.64 O ATOM 0 H ASP A 254 -5.863 18.005 35.336 1.00 26.85 H new ATOM 0 HA ASP A 254 -7.883 16.697 36.525 1.00 26.91 H new ATOM 0 HB2 ASP A 254 -7.887 19.017 36.657 1.00 28.02 H new ATOM 0 HB3 ASP A 254 -7.881 19.140 35.103 1.00 28.02 H new ATOM 1628 N MET A 255 -8.755 15.286 34.739 1.00 25.93 N ATOM 1629 CA MET A 255 -9.216 14.462 33.614 1.00 25.77 C ATOM 1630 C MET A 255 -10.320 15.122 32.774 1.00 26.20 C ATOM 1631 O MET A 255 -10.558 14.718 31.638 1.00 25.96 O ATOM 1632 CB MET A 255 -9.601 13.045 34.068 1.00 26.53 C ATOM 1633 CG MET A 255 -8.401 12.200 34.554 1.00 25.34 C ATOM 1634 SD MET A 255 -7.241 11.803 33.198 1.00 27.69 S ATOM 1635 CE MET A 255 -5.812 11.283 34.131 1.00 25.41 C ATOM 0 H MET A 255 -8.902 14.955 35.519 1.00 25.93 H new ATOM 0 HA MET A 255 -8.456 14.382 33.017 1.00 25.77 H new ATOM 0 HB2 MET A 255 -10.252 13.109 34.784 1.00 26.53 H new ATOM 0 HB3 MET A 255 -10.033 12.585 33.332 1.00 26.53 H new ATOM 0 HG2 MET A 255 -7.929 12.683 35.250 1.00 25.34 H new ATOM 0 HG3 MET A 255 -8.727 11.377 34.950 1.00 25.34 H new ATOM 0 HE1 MET A 255 -5.116 10.992 33.522 1.00 25.41 H new ATOM 0 HE2 MET A 255 -5.485 12.025 34.663 1.00 25.41 H new ATOM 0 HE3 MET A 255 -6.057 10.549 34.716 1.00 25.41 H new ATOM 1636 N GLU A 256 -10.969 16.152 33.316 1.00 26.82 N ATOM 1637 CA GLU A 256 -11.969 16.922 32.565 1.00 27.90 C ATOM 1638 C GLU A 256 -11.385 17.592 31.332 1.00 26.65 C ATOM 1639 O GLU A 256 -12.099 17.864 30.356 1.00 26.16 O ATOM 1640 CB GLU A 256 -12.630 17.982 33.451 1.00 28.70 C ATOM 1641 CG GLU A 256 -13.663 17.419 34.408 1.00 34.10 C ATOM 1642 CD GLU A 256 -14.721 18.446 34.793 1.00 39.67 C ATOM 1643 OE1 GLU A 256 -14.363 19.629 35.025 1.00 42.65 O ATOM 1644 OE2 GLU A 256 -15.911 18.065 34.858 1.00 43.34 O ATOM 0 H GLU A 256 -10.846 16.424 34.122 1.00 26.82 H new ATOM 0 HA GLU A 256 -12.636 16.281 32.272 1.00 27.90 H new ATOM 0 HB2 GLU A 256 -11.943 18.439 33.961 1.00 28.70 H new ATOM 0 HB3 GLU A 256 -13.053 18.647 32.885 1.00 28.70 H new ATOM 0 HG2 GLU A 256 -14.094 16.652 34.000 1.00 34.10 H new ATOM 0 HG3 GLU A 256 -13.218 17.101 35.209 1.00 34.10 H new ATOM 1645 N GLN A 257 -10.080 17.852 31.368 1.00 26.03 N ATOM 1646 CA GLN A 257 -9.384 18.411 30.198 1.00 25.53 C ATOM 1647 C GLN A 257 -9.580 17.564 28.962 1.00 24.94 C ATOM 1648 O GLN A 257 -9.525 18.073 27.842 1.00 24.72 O ATOM 1649 CB GLN A 257 -7.880 18.472 30.448 1.00 25.75 C ATOM 1650 CG GLN A 257 -7.480 19.447 31.515 1.00 27.12 C ATOM 1651 CD GLN A 257 -5.994 19.427 31.712 1.00 26.22 C ATOM 1652 OE1 GLN A 257 -5.253 20.042 30.951 1.00 24.64 O ATOM 1653 NE2 GLN A 257 -5.548 18.713 32.729 1.00 27.88 N ATOM 0 H GLN A 257 -9.578 17.715 32.053 1.00 26.03 H new ATOM 0 HA GLN A 257 -9.760 19.294 30.060 1.00 25.53 H new ATOM 0 HB2 GLN A 257 -7.566 17.588 30.696 1.00 25.75 H new ATOM 0 HB3 GLN A 257 -7.433 18.710 29.621 1.00 25.75 H new ATOM 0 HG2 GLN A 257 -7.767 20.340 31.269 1.00 27.12 H new ATOM 0 HG3 GLN A 257 -7.925 19.225 32.348 1.00 27.12 H new ATOM 0 HE21 GLN A 257 -6.102 18.297 33.238 1.00 27.88 H new ATOM 0 HE22 GLN A 257 -4.703 18.664 32.882 1.00 27.88 H new ATOM 1654 N LEU A 258 -9.793 16.266 29.169 1.00 24.22 N ATOM 1655 CA LEU A 258 -9.919 15.332 28.052 1.00 23.94 C ATOM 1656 C LEU A 258 -11.284 15.385 27.358 1.00 23.54 C ATOM 1657 O LEU A 258 -11.454 14.843 26.262 1.00 22.93 O ATOM 1658 CB LEU A 258 -9.623 13.906 28.529 1.00 23.98 C ATOM 1659 CG LEU A 258 -8.140 13.592 28.740 1.00 25.96 C ATOM 1660 CD1 LEU A 258 -8.018 12.295 29.511 1.00 25.89 C ATOM 1661 CD2 LEU A 258 -7.439 13.513 27.381 1.00 24.89 C ATOM 0 H LEU A 258 -9.867 15.907 29.947 1.00 24.22 H new ATOM 0 HA LEU A 258 -9.267 15.606 27.388 1.00 23.94 H new ATOM 0 HB2 LEU A 258 -10.094 13.754 29.363 1.00 23.98 H new ATOM 0 HB3 LEU A 258 -9.984 13.281 27.881 1.00 23.98 H new ATOM 0 HG LEU A 258 -7.711 14.293 29.255 1.00 25.96 H new ATOM 0 HD11 LEU A 258 -7.081 12.088 29.650 1.00 25.89 H new ATOM 0 HD12 LEU A 258 -8.459 12.386 30.370 1.00 25.89 H new ATOM 0 HD13 LEU A 258 -8.436 11.579 29.008 1.00 25.89 H new ATOM 0 HD21 LEU A 258 -6.499 13.314 27.513 1.00 24.89 H new ATOM 0 HD22 LEU A 258 -7.846 12.813 26.847 1.00 24.89 H new ATOM 0 HD23 LEU A 258 -7.528 14.362 26.921 1.00 24.89 H new ATOM 1662 N LYS A 259 -12.258 16.051 27.976 1.00 23.29 N ATOM 1663 CA LYS A 259 -13.567 16.190 27.314 1.00 23.87 C ATOM 1664 C LYS A 259 -13.378 16.869 25.961 1.00 23.13 C ATOM 1665 O LYS A 259 -12.668 17.879 25.853 1.00 22.59 O ATOM 1666 CB LYS A 259 -14.546 16.988 28.196 1.00 23.75 C ATOM 1667 CG LYS A 259 -14.894 16.331 29.507 1.00 26.17 C ATOM 1668 CD LYS A 259 -15.919 17.186 30.309 1.00 26.45 C ATOM 1669 CE LYS A 259 -16.176 16.609 31.707 1.00 31.39 C ATOM 1670 NZ LYS A 259 -17.016 17.563 32.512 1.00 35.86 N ATOM 0 H LYS A 259 -12.193 16.420 28.750 1.00 23.29 H new ATOM 0 HA LYS A 259 -13.949 15.309 27.177 1.00 23.87 H new ATOM 0 HB2 LYS A 259 -14.161 17.860 28.378 1.00 23.75 H new ATOM 0 HB3 LYS A 259 -15.364 17.137 27.696 1.00 23.75 H new ATOM 0 HG2 LYS A 259 -15.263 15.449 29.342 1.00 26.17 H new ATOM 0 HG3 LYS A 259 -14.089 16.208 30.034 1.00 26.17 H new ATOM 0 HD2 LYS A 259 -15.588 18.094 30.390 1.00 26.45 H new ATOM 0 HD3 LYS A 259 -16.755 17.231 29.819 1.00 26.45 H new ATOM 0 HE2 LYS A 259 -16.626 15.753 31.634 1.00 31.39 H new ATOM 0 HE3 LYS A 259 -15.333 16.449 32.159 1.00 31.39 H new ATOM 0 HZ1 LYS A 259 -16.795 17.500 33.372 1.00 35.86 H new ATOM 0 HZ2 LYS A 259 -16.874 18.395 32.229 1.00 35.86 H new ATOM 0 HZ3 LYS A 259 -17.876 17.359 32.412 1.00 35.86 H new ATOM 1671 N ASP A 260 -13.985 16.289 24.927 1.00 23.28 N ATOM 1672 CA ASP A 260 -13.996 16.847 23.576 1.00 23.80 C ATOM 1673 C ASP A 260 -12.581 17.025 23.015 1.00 24.33 C ATOM 1674 O ASP A 260 -12.313 17.968 22.276 1.00 25.21 O ATOM 1675 CB ASP A 260 -14.826 18.156 23.531 1.00 24.59 C ATOM 1676 CG ASP A 260 -16.238 17.991 24.148 1.00 27.20 C ATOM 1677 OD1 ASP A 260 -17.048 17.159 23.663 1.00 28.24 O ATOM 1678 OD2 ASP A 260 -16.548 18.700 25.135 1.00 30.65 O ATOM 0 H ASP A 260 -14.411 15.545 24.993 1.00 23.28 H new ATOM 0 HA ASP A 260 -14.433 16.208 22.992 1.00 23.80 H new ATOM 0 HB2 ASP A 260 -14.349 18.854 24.007 1.00 24.59 H new ATOM 0 HB3 ASP A 260 -14.912 18.449 22.610 1.00 24.59 H new ATOM 1679 N SER A 261 -11.683 16.108 23.369 1.00 22.72 N ATOM 1680 CA SER A 261 -10.280 16.181 22.957 1.00 22.83 C ATOM 1681 C SER A 261 -9.875 15.092 21.961 1.00 21.61 C ATOM 1682 O SER A 261 -8.776 15.139 21.436 1.00 21.60 O ATOM 1683 CB SER A 261 -9.368 16.057 24.184 1.00 23.49 C ATOM 1684 OG SER A 261 -9.447 14.733 24.701 1.00 24.84 O ATOM 0 H SER A 261 -11.869 15.424 23.856 1.00 22.72 H new ATOM 0 HA SER A 261 -10.179 17.040 22.518 1.00 22.83 H new ATOM 0 HB2 SER A 261 -8.452 16.266 23.941 1.00 23.49 H new ATOM 0 HB3 SER A 261 -9.634 16.696 24.863 1.00 23.49 H new ATOM 0 HG SER A 261 -10.229 14.582 24.967 1.00 24.84 H new ATOM 1685 N ILE A 262 -10.754 14.117 21.716 1.00 19.91 N ATOM 1686 CA ILE A 262 -10.425 12.949 20.863 1.00 19.32 C ATOM 1687 C ILE A 262 -11.082 13.022 19.494 1.00 19.11 C ATOM 1688 O ILE A 262 -12.281 13.301 19.392 1.00 18.43 O ATOM 1689 CB ILE A 262 -10.879 11.597 21.522 1.00 19.04 C ATOM 1690 CG1 ILE A 262 -10.342 11.436 22.948 1.00 19.24 C ATOM 1691 CG2 ILE A 262 -10.501 10.384 20.654 1.00 21.29 C ATOM 1692 CD1 ILE A 262 -8.805 11.354 23.056 1.00 21.78 C ATOM 0 H ILE A 262 -11.553 14.106 22.033 1.00 19.91 H new ATOM 0 HA ILE A 262 -9.460 12.975 20.767 1.00 19.32 H new ATOM 0 HB ILE A 262 -11.847 11.633 21.580 1.00 19.04 H new ATOM 0 HG12 ILE A 262 -10.652 12.184 23.483 1.00 19.24 H new ATOM 0 HG13 ILE A 262 -10.724 10.633 23.335 1.00 19.24 H new ATOM 0 HG21 ILE A 262 -10.796 9.569 21.090 1.00 21.29 H new ATOM 0 HG22 ILE A 262 -10.930 10.460 19.787 1.00 21.29 H new ATOM 0 HG23 ILE A 262 -9.539 10.357 20.536 1.00 21.29 H new ATOM 0 HD11 ILE A 262 -8.551 11.253 23.987 1.00 21.78 H new ATOM 0 HD12 ILE A 262 -8.485 10.591 22.550 1.00 21.78 H new ATOM 0 HD13 ILE A 262 -8.412 12.166 22.700 1.00 21.78 H new ATOM 1693 N ASP A 263 -10.306 12.747 18.445 1.00 18.87 N ATOM 1694 CA ASP A 263 -10.867 12.576 17.123 1.00 19.17 C ATOM 1695 C ASP A 263 -11.305 11.124 17.059 1.00 18.76 C ATOM 1696 O ASP A 263 -10.482 10.222 16.849 1.00 17.95 O ATOM 1697 CB ASP A 263 -9.846 12.864 16.034 1.00 20.41 C ATOM 1698 CG ASP A 263 -10.462 12.833 14.659 1.00 24.43 C ATOM 1699 OD1 ASP A 263 -11.409 12.035 14.442 1.00 26.91 O ATOM 1700 OD2 ASP A 263 -9.993 13.587 13.771 1.00 28.80 O ATOM 0 H ASP A 263 -9.452 12.657 18.486 1.00 18.87 H new ATOM 0 HA ASP A 263 -11.600 13.193 16.975 1.00 19.17 H new ATOM 0 HB2 ASP A 263 -9.446 13.734 16.189 1.00 20.41 H new ATOM 0 HB3 ASP A 263 -9.131 12.211 16.082 1.00 20.41 H new ATOM 1701 N ARG A 264 -12.599 10.905 17.266 1.00 18.83 N ATOM 1702 CA ARG A 264 -13.090 9.555 17.566 1.00 19.35 C ATOM 1703 C ARG A 264 -13.056 8.604 16.371 1.00 19.91 C ATOM 1704 O ARG A 264 -13.221 7.411 16.553 1.00 19.92 O ATOM 1705 CB ARG A 264 -14.510 9.617 18.145 1.00 18.61 C ATOM 1706 CG ARG A 264 -14.616 10.393 19.449 1.00 19.64 C ATOM 1707 CD ARG A 264 -16.073 10.705 19.748 1.00 20.66 C ATOM 1708 NE ARG A 264 -16.826 9.546 20.229 1.00 17.01 N ATOM 1709 CZ ARG A 264 -16.907 9.181 21.508 1.00 16.55 C ATOM 1710 NH1 ARG A 264 -16.250 9.879 22.439 1.00 16.83 N ATOM 1711 NH2 ARG A 264 -17.657 8.128 21.864 1.00 17.48 N ATOM 0 H ARG A 264 -13.206 11.513 17.239 1.00 18.83 H new ATOM 0 HA ARG A 264 -12.477 9.191 18.223 1.00 19.35 H new ATOM 0 HB2 ARG A 264 -15.099 10.023 17.490 1.00 18.61 H new ATOM 0 HB3 ARG A 264 -14.829 8.713 18.291 1.00 18.61 H new ATOM 0 HG2 ARG A 264 -14.232 9.876 20.174 1.00 19.64 H new ATOM 0 HG3 ARG A 264 -14.107 11.216 19.387 1.00 19.64 H new ATOM 0 HD2 ARG A 264 -16.116 11.410 20.413 1.00 20.66 H new ATOM 0 HD3 ARG A 264 -16.496 11.047 18.945 1.00 20.66 H new ATOM 0 HE ARG A 264 -17.244 9.069 19.648 1.00 17.01 H new ATOM 0 HH11 ARG A 264 -15.777 10.561 22.212 1.00 16.83 H new ATOM 0 HH12 ARG A 264 -16.300 9.647 23.266 1.00 16.83 H new ATOM 0 HH21 ARG A 264 -18.088 7.685 21.266 1.00 17.48 H new ATOM 0 HH22 ARG A 264 -17.707 7.895 22.690 1.00 17.48 H new ATOM 1712 N GLU A 265 -12.849 9.126 15.161 1.00 20.39 N ATOM 1713 CA GLU A 265 -12.745 8.289 13.981 1.00 22.41 C ATOM 1714 C GLU A 265 -11.313 7.802 13.732 1.00 20.98 C ATOM 1715 O GLU A 265 -11.082 6.965 12.862 1.00 21.89 O ATOM 1716 CB GLU A 265 -13.237 9.055 12.741 1.00 23.40 C ATOM 1717 CG GLU A 265 -14.715 9.389 12.770 1.00 24.84 C ATOM 1718 CD GLU A 265 -15.164 10.328 11.656 1.00 27.58 C ATOM 1719 OE1 GLU A 265 -14.308 10.939 10.950 1.00 31.21 O ATOM 1720 OE2 GLU A 265 -16.403 10.442 11.482 1.00 32.57 O ATOM 0 H GLU A 265 -12.766 9.968 15.008 1.00 20.39 H new ATOM 0 HA GLU A 265 -13.302 7.511 14.140 1.00 22.41 H new ATOM 0 HB2 GLU A 265 -12.730 9.878 12.658 1.00 23.40 H new ATOM 0 HB3 GLU A 265 -13.050 8.526 11.950 1.00 23.40 H new ATOM 0 HG2 GLU A 265 -15.224 8.565 12.710 1.00 24.84 H new ATOM 0 HG3 GLU A 265 -14.929 9.793 13.626 1.00 24.84 H new ATOM 1721 N LYS A 266 -10.361 8.364 14.469 1.00 19.37 N ATOM 1722 CA LYS A 266 -8.956 8.208 14.140 1.00 17.69 C ATOM 1723 C LYS A 266 -8.247 7.503 15.295 1.00 16.48 C ATOM 1724 O LYS A 266 -7.519 8.131 16.064 1.00 16.34 O ATOM 1725 CB LYS A 266 -8.340 9.566 13.817 1.00 17.62 C ATOM 1726 CG LYS A 266 -8.954 10.203 12.513 1.00 18.32 C ATOM 1727 CD LYS A 266 -8.135 11.389 12.095 1.00 22.55 C ATOM 1728 CE LYS A 266 -8.680 11.990 10.810 1.00 25.67 C ATOM 1729 NZ LYS A 266 -9.945 12.682 11.124 1.00 26.60 N ATOM 0 H LYS A 266 -10.512 8.842 15.168 1.00 19.37 H new ATOM 0 HA LYS A 266 -8.853 7.657 13.348 1.00 17.69 H new ATOM 0 HB2 LYS A 266 -8.478 10.168 14.565 1.00 17.62 H new ATOM 0 HB3 LYS A 266 -7.382 9.466 13.706 1.00 17.62 H new ATOM 0 HG2 LYS A 266 -8.974 9.546 11.800 1.00 18.32 H new ATOM 0 HG3 LYS A 266 -9.871 10.473 12.676 1.00 18.32 H new ATOM 0 HD2 LYS A 266 -8.142 12.057 12.798 1.00 22.55 H new ATOM 0 HD3 LYS A 266 -7.212 11.121 11.966 1.00 22.55 H new ATOM 0 HE2 LYS A 266 -8.040 12.612 10.429 1.00 25.67 H new ATOM 0 HE3 LYS A 266 -8.829 11.296 10.149 1.00 25.67 H new ATOM 0 HZ1 LYS A 266 -10.042 13.383 10.584 1.00 26.60 H new ATOM 0 HZ2 LYS A 266 -10.627 12.122 11.008 1.00 26.60 H new ATOM 0 HZ3 LYS A 266 -9.930 12.960 11.969 1.00 26.60 H new ATOM 1730 N ILE A 267 -8.507 6.196 15.397 1.00 15.81 N ATOM 1731 CA ILE A 267 -8.090 5.371 16.544 1.00 15.23 C ATOM 1732 C ILE A 267 -7.272 4.192 16.017 1.00 13.72 C ATOM 1733 O ILE A 267 -7.675 3.521 15.061 1.00 14.16 O ATOM 1734 CB ILE A 267 -9.307 4.835 17.348 1.00 15.25 C ATOM 1735 CG1 ILE A 267 -10.249 6.016 17.710 1.00 16.23 C ATOM 1736 CG2 ILE A 267 -8.804 4.067 18.618 1.00 16.45 C ATOM 1737 CD1 ILE A 267 -11.490 5.697 18.477 1.00 19.37 C ATOM 0 H ILE A 267 -8.936 5.756 14.796 1.00 15.81 H new ATOM 0 HA ILE A 267 -7.564 5.922 17.144 1.00 15.23 H new ATOM 0 HB ILE A 267 -9.815 4.207 16.811 1.00 15.25 H new ATOM 0 HG12 ILE A 267 -9.737 6.661 18.223 1.00 16.23 H new ATOM 0 HG13 ILE A 267 -10.511 6.454 16.885 1.00 16.23 H new ATOM 0 HG21 ILE A 267 -9.566 3.734 19.118 1.00 16.45 H new ATOM 0 HG22 ILE A 267 -8.245 3.322 18.346 1.00 16.45 H new ATOM 0 HG23 ILE A 267 -8.289 4.669 19.178 1.00 16.45 H new ATOM 0 HD11 ILE A 267 -11.989 6.513 18.639 1.00 19.37 H new ATOM 0 HD12 ILE A 267 -12.037 5.080 17.966 1.00 19.37 H new ATOM 0 HD13 ILE A 267 -11.251 5.290 19.325 1.00 19.37 H new ATOM 1738 N ALA A 268 -6.110 3.958 16.620 1.00 13.13 N ATOM 1739 CA ALA A 268 -5.267 2.833 16.213 1.00 11.92 C ATOM 1740 C ALA A 268 -4.796 2.064 17.436 1.00 11.53 C ATOM 1741 O ALA A 268 -4.829 2.587 18.549 1.00 11.84 O ATOM 1742 CB ALA A 268 -4.055 3.335 15.402 1.00 12.92 C ATOM 0 H ALA A 268 -5.792 4.433 17.262 1.00 13.13 H new ATOM 0 HA ALA A 268 -5.791 2.240 15.652 1.00 11.92 H new ATOM 0 HB1 ALA A 268 -3.506 2.580 15.139 1.00 12.92 H new ATOM 0 HB2 ALA A 268 -4.366 3.799 14.609 1.00 12.92 H new ATOM 0 HB3 ALA A 268 -3.530 3.942 15.947 1.00 12.92 H new ATOM 1743 N VAL A 269 -4.384 0.816 17.225 1.00 10.87 N ATOM 1744 CA VAL A 269 -3.766 0.031 18.290 1.00 9.84 C ATOM 1745 C VAL A 269 -2.350 -0.361 17.847 1.00 10.77 C ATOM 1746 O VAL A 269 -2.138 -0.774 16.699 1.00 10.61 O ATOM 1747 CB VAL A 269 -4.654 -1.187 18.710 1.00 10.18 C ATOM 1748 CG1 VAL A 269 -4.952 -2.140 17.502 1.00 12.06 C ATOM 1749 CG2 VAL A 269 -4.066 -1.941 19.946 1.00 11.73 C ATOM 0 H VAL A 269 -4.453 0.406 16.472 1.00 10.87 H new ATOM 0 HA VAL A 269 -3.693 0.565 19.097 1.00 9.84 H new ATOM 0 HB VAL A 269 -5.511 -0.832 18.992 1.00 10.18 H new ATOM 0 HG11 VAL A 269 -5.503 -2.880 17.802 1.00 12.06 H new ATOM 0 HG12 VAL A 269 -5.421 -1.648 16.810 1.00 12.06 H new ATOM 0 HG13 VAL A 269 -4.117 -2.482 17.146 1.00 12.06 H new ATOM 0 HG21 VAL A 269 -4.643 -2.687 20.175 1.00 11.73 H new ATOM 0 HG22 VAL A 269 -3.180 -2.272 19.732 1.00 11.73 H new ATOM 0 HG23 VAL A 269 -4.010 -1.333 20.700 1.00 11.73 H new ATOM 1750 N ILE A 270 -1.400 -0.189 18.758 1.00 10.20 N ATOM 1751 CA ILE A 270 0.004 -0.497 18.470 1.00 11.33 C ATOM 1752 C ILE A 270 0.507 -1.346 19.634 1.00 11.12 C ATOM 1753 O ILE A 270 0.068 -1.174 20.751 1.00 11.77 O ATOM 1754 CB ILE A 270 0.825 0.819 18.349 1.00 11.04 C ATOM 1755 CG1 ILE A 270 0.188 1.713 17.255 1.00 11.09 C ATOM 1756 CG2 ILE A 270 2.312 0.530 18.061 1.00 12.95 C ATOM 1757 CD1 ILE A 270 1.008 2.943 16.877 1.00 13.28 C ATOM 0 H ILE A 270 -1.544 0.106 19.553 1.00 10.20 H new ATOM 0 HA ILE A 270 0.100 -0.973 17.630 1.00 11.33 H new ATOM 0 HB ILE A 270 0.798 1.293 19.195 1.00 11.04 H new ATOM 0 HG12 ILE A 270 0.046 1.177 16.459 1.00 11.09 H new ATOM 0 HG13 ILE A 270 -0.686 2.004 17.561 1.00 11.09 H new ATOM 0 HG21 ILE A 270 2.797 1.367 17.991 1.00 12.95 H new ATOM 0 HG22 ILE A 270 2.685 0.000 18.783 1.00 12.95 H new ATOM 0 HG23 ILE A 270 2.391 0.040 17.227 1.00 12.95 H new ATOM 0 HD11 ILE A 270 0.541 3.445 16.190 1.00 13.28 H new ATOM 0 HD12 ILE A 270 1.131 3.503 17.659 1.00 13.28 H new ATOM 0 HD13 ILE A 270 1.874 2.664 16.541 1.00 13.28 H new ATOM 1758 N GLY A 271 1.435 -2.257 19.378 1.00 11.45 N ATOM 1759 CA GLY A 271 1.990 -3.007 20.510 1.00 12.20 C ATOM 1760 C GLY A 271 3.237 -3.763 20.118 1.00 12.78 C ATOM 1761 O GLY A 271 3.454 -4.022 18.928 1.00 12.83 O ATOM 0 H GLY A 271 1.748 -2.454 18.602 1.00 11.45 H new ATOM 0 HA2 GLY A 271 2.196 -2.396 21.234 1.00 12.20 H new ATOM 0 HA3 GLY A 271 1.325 -3.629 20.844 1.00 12.20 H new ATOM 1762 N HIS A 272 4.036 -4.125 21.128 1.00 12.25 N ATOM 1763 CA HIS A 272 5.310 -4.798 20.911 1.00 12.08 C ATOM 1764 C HIS A 272 5.204 -6.218 21.419 1.00 12.07 C ATOM 1765 O HIS A 272 4.824 -6.453 22.565 1.00 11.66 O ATOM 1766 CB HIS A 272 6.416 -4.058 21.661 1.00 11.63 C ATOM 1767 CG HIS A 272 7.762 -4.735 21.641 1.00 11.72 C ATOM 1768 ND1 HIS A 272 8.443 -5.025 22.810 1.00 13.62 N ATOM 1769 CD2 HIS A 272 8.565 -5.135 20.624 1.00 13.18 C ATOM 1770 CE1 HIS A 272 9.617 -5.558 22.508 1.00 13.84 C ATOM 1771 NE2 HIS A 272 9.713 -5.651 21.194 1.00 13.32 N ATOM 0 H HIS A 272 3.850 -3.985 21.956 1.00 12.25 H new ATOM 0 HA HIS A 272 5.524 -4.805 19.965 1.00 12.08 H new ATOM 0 HB2 HIS A 272 6.509 -3.171 21.280 1.00 11.63 H new ATOM 0 HB3 HIS A 272 6.141 -3.942 22.584 1.00 11.63 H new ATOM 0 HD2 HIS A 272 8.378 -5.074 19.715 1.00 13.18 H new ATOM 0 HE1 HIS A 272 10.266 -5.823 23.119 1.00 13.84 H new ATOM 0 HE2 HIS A 272 10.381 -5.979 20.763 1.00 13.32 H new ATOM 1772 N SER A 273 5.738 -7.319 20.590 1.00 14.06 N ATOM 1773 CA SER A 273 6.059 -8.678 20.996 1.00 14.47 C ATOM 1774 C SER A 273 4.748 -9.321 21.368 1.00 14.31 C ATOM 1775 O SER A 273 3.744 -9.368 20.641 1.00 13.86 O ATOM 1776 CB SER A 273 7.020 -8.571 22.187 1.00 15.37 C ATOM 1777 OG SER A 273 7.528 -9.882 22.420 1.00 18.50 O ATOM 0 H SER A 273 5.899 -7.198 19.754 1.00 14.06 H new ATOM 0 HA SER A 273 6.488 -9.211 20.309 1.00 14.47 H new ATOM 0 HB2 SER A 273 7.741 -7.951 21.994 1.00 15.37 H new ATOM 0 HB3 SER A 273 6.560 -8.235 22.972 1.00 15.37 H new ATOM 1778 N PHE A 274 4.360 -9.718 22.757 1.00 11.49 N ATOM 1779 CA PHE A 274 2.987 -10.083 23.176 1.00 12.09 C ATOM 1780 C PHE A 274 1.990 -8.985 22.768 1.00 11.14 C ATOM 1781 O PHE A 274 0.852 -9.289 22.413 1.00 12.42 O ATOM 1782 CB PHE A 274 3.002 -10.291 24.683 1.00 12.71 C ATOM 1783 CG PHE A 274 2.035 -11.353 25.177 1.00 13.38 C ATOM 1784 CD1 PHE A 274 2.257 -11.947 26.426 1.00 14.31 C ATOM 1785 CD2 PHE A 274 0.927 -11.767 24.433 1.00 15.06 C ATOM 1786 CE1 PHE A 274 1.395 -12.937 26.920 1.00 14.54 C ATOM 1787 CE2 PHE A 274 0.048 -12.752 24.934 1.00 14.65 C ATOM 1788 CZ PHE A 274 0.294 -13.333 26.194 1.00 16.34 C ATOM 0 H PHE A 274 4.929 -9.756 23.401 1.00 11.49 H new ATOM 0 HA PHE A 274 2.701 -10.899 22.737 1.00 12.09 H new ATOM 0 HB2 PHE A 274 3.900 -10.534 24.956 1.00 12.71 H new ATOM 0 HB3 PHE A 274 2.791 -9.450 25.117 1.00 12.71 H new ATOM 0 HD1 PHE A 274 2.988 -11.681 26.936 1.00 14.31 H new ATOM 0 HD2 PHE A 274 0.767 -11.389 23.598 1.00 15.06 H new ATOM 0 HE1 PHE A 274 1.569 -13.329 27.745 1.00 14.54 H new ATOM 0 HE2 PHE A 274 -0.690 -13.016 24.434 1.00 14.65 H new ATOM 0 HZ PHE A 274 -0.283 -13.979 26.533 1.00 16.34 H new ATOM 1789 N GLY A 275 2.421 -7.725 22.844 1.00 11.55 N ATOM 1790 CA GLY A 275 1.572 -6.585 22.486 1.00 12.00 C ATOM 1791 C GLY A 275 1.269 -6.544 20.995 1.00 12.66 C ATOM 1792 O GLY A 275 0.252 -6.007 20.585 1.00 11.81 O ATOM 0 H GLY A 275 3.211 -7.507 23.104 1.00 11.55 H new ATOM 0 HA2 GLY A 275 0.740 -6.634 22.983 1.00 12.00 H new ATOM 0 HA3 GLY A 275 2.011 -5.761 22.749 1.00 12.00 H new ATOM 1793 N GLY A 276 2.156 -7.116 20.182 1.00 13.11 N ATOM 1794 CA GLY A 276 1.870 -7.249 18.743 1.00 13.30 C ATOM 1795 C GLY A 276 0.779 -8.276 18.454 1.00 13.60 C ATOM 1796 O GLY A 276 -0.102 -8.050 17.610 1.00 14.49 O ATOM 0 H GLY A 276 2.917 -7.430 20.432 1.00 13.11 H new ATOM 0 HA2 GLY A 276 1.600 -6.387 18.389 1.00 13.30 H new ATOM 0 HA3 GLY A 276 2.682 -7.505 18.278 1.00 13.30 H new ATOM 1797 N ALA A 277 0.823 -9.422 19.129 1.00 12.86 N ATOM 1798 CA ALA A 277 -0.284 -10.380 19.076 1.00 12.43 C ATOM 1799 C ALA A 277 -1.550 -9.690 19.584 1.00 12.78 C ATOM 1800 O ALA A 277 -2.637 -9.901 19.047 1.00 12.64 O ATOM 1801 CB ALA A 277 0.019 -11.619 19.957 1.00 13.49 C ATOM 0 H ALA A 277 1.483 -9.665 19.624 1.00 12.86 H new ATOM 0 HA ALA A 277 -0.404 -10.679 18.161 1.00 12.43 H new ATOM 0 HB1 ALA A 277 -0.724 -12.240 19.909 1.00 13.49 H new ATOM 0 HB2 ALA A 277 0.825 -12.054 19.637 1.00 13.49 H new ATOM 0 HB3 ALA A 277 0.146 -11.339 20.877 1.00 13.49 H new ATOM 1802 N THR A 278 -1.395 -8.896 20.642 1.00 11.95 N ATOM 1803 CA THR A 278 -2.539 -8.143 21.193 1.00 12.27 C ATOM 1804 C THR A 278 -3.184 -7.213 20.151 1.00 12.64 C ATOM 1805 O THR A 278 -4.424 -7.112 20.072 1.00 12.57 O ATOM 1806 CB THR A 278 -2.159 -7.394 22.465 1.00 12.33 C ATOM 1807 OG1 THR A 278 -1.683 -8.362 23.398 1.00 12.13 O ATOM 1808 CG2 THR A 278 -3.373 -6.717 23.049 1.00 12.07 C ATOM 0 H THR A 278 -0.650 -8.776 21.055 1.00 11.95 H new ATOM 0 HA THR A 278 -3.214 -8.797 21.434 1.00 12.27 H new ATOM 0 HB THR A 278 -1.487 -6.722 22.272 1.00 12.33 H new ATOM 0 HG1 THR A 278 -0.922 -8.628 23.162 1.00 12.13 H new ATOM 0 HG21 THR A 278 -3.122 -6.243 23.857 1.00 12.07 H new ATOM 0 HG22 THR A 278 -3.734 -6.088 22.405 1.00 12.07 H new ATOM 0 HG23 THR A 278 -4.045 -7.384 23.261 1.00 12.07 H new ATOM 1809 N VAL A 279 -2.366 -6.539 19.359 1.00 11.75 N ATOM 1810 CA VAL A 279 -2.885 -5.739 18.226 1.00 11.70 C ATOM 1811 C VAL A 279 -3.850 -6.559 17.364 1.00 12.59 C ATOM 1812 O VAL A 279 -4.959 -6.129 17.060 1.00 12.82 O ATOM 1813 CB VAL A 279 -1.714 -5.198 17.364 1.00 11.41 C ATOM 1814 CG1 VAL A 279 -2.218 -4.663 15.995 1.00 11.59 C ATOM 1815 CG2 VAL A 279 -0.937 -4.090 18.131 1.00 11.46 C ATOM 0 H VAL A 279 -1.511 -6.523 19.448 1.00 11.75 H new ATOM 0 HA VAL A 279 -3.377 -4.987 18.591 1.00 11.70 H new ATOM 0 HB VAL A 279 -1.110 -5.936 17.189 1.00 11.41 H new ATOM 0 HG11 VAL A 279 -1.466 -4.332 15.480 1.00 11.59 H new ATOM 0 HG12 VAL A 279 -2.653 -5.380 15.508 1.00 11.59 H new ATOM 0 HG13 VAL A 279 -2.850 -3.942 16.142 1.00 11.59 H new ATOM 0 HG21 VAL A 279 -0.210 -3.763 17.579 1.00 11.46 H new ATOM 0 HG22 VAL A 279 -1.538 -3.358 18.339 1.00 11.46 H new ATOM 0 HG23 VAL A 279 -0.578 -4.457 18.954 1.00 11.46 H new ATOM 1816 N ILE A 280 -3.445 -7.763 17.008 1.00 12.84 N ATOM 1817 CA ILE A 280 -4.221 -8.576 16.072 1.00 13.42 C ATOM 1818 C ILE A 280 -5.514 -9.072 16.713 1.00 13.68 C ATOM 1819 O ILE A 280 -6.582 -9.006 16.102 1.00 13.12 O ATOM 1820 CB ILE A 280 -3.321 -9.702 15.514 1.00 14.03 C ATOM 1821 CG1 ILE A 280 -2.218 -9.056 14.648 1.00 15.23 C ATOM 1822 CG2 ILE A 280 -4.114 -10.671 14.644 1.00 15.17 C ATOM 1823 CD1 ILE A 280 -1.049 -9.998 14.328 1.00 18.61 C ATOM 0 H ILE A 280 -2.724 -8.135 17.293 1.00 12.84 H new ATOM 0 HA ILE A 280 -4.508 -8.039 15.317 1.00 13.42 H new ATOM 0 HB ILE A 280 -2.946 -10.197 16.259 1.00 14.03 H new ATOM 0 HG12 ILE A 280 -2.611 -8.748 13.816 1.00 15.23 H new ATOM 0 HG13 ILE A 280 -1.875 -8.273 15.107 1.00 15.23 H new ATOM 0 HG21 ILE A 280 -3.523 -11.364 14.310 1.00 15.17 H new ATOM 0 HG22 ILE A 280 -4.821 -11.076 15.171 1.00 15.17 H new ATOM 0 HG23 ILE A 280 -4.504 -10.191 13.897 1.00 15.17 H new ATOM 0 HD11 ILE A 280 -0.396 -9.530 13.784 1.00 18.61 H new ATOM 0 HD12 ILE A 280 -0.632 -10.289 15.154 1.00 18.61 H new ATOM 0 HD13 ILE A 280 -1.379 -10.771 13.843 1.00 18.61 H new ATOM 1824 N GLN A 281 -5.422 -9.542 17.960 1.00 13.03 N ATOM 1825 CA GLN A 281 -6.603 -10.017 18.676 1.00 13.11 C ATOM 1826 C GLN A 281 -7.592 -8.841 18.829 1.00 12.88 C ATOM 1827 O GLN A 281 -8.800 -9.002 18.639 1.00 13.39 O ATOM 1828 CB GLN A 281 -6.202 -10.533 20.054 1.00 13.12 C ATOM 1829 CG GLN A 281 -7.351 -11.175 20.825 1.00 14.32 C ATOM 1830 CD GLN A 281 -7.799 -12.482 20.211 1.00 15.98 C ATOM 1831 OE1 GLN A 281 -6.977 -13.264 19.703 1.00 19.07 O ATOM 1832 NE2 GLN A 281 -9.107 -12.737 20.263 1.00 18.58 N ATOM 0 H GLN A 281 -4.688 -9.593 18.405 1.00 13.03 H new ATOM 0 HA GLN A 281 -7.019 -10.740 18.181 1.00 13.11 H new ATOM 0 HB2 GLN A 281 -5.488 -11.182 19.953 1.00 13.12 H new ATOM 0 HB3 GLN A 281 -5.844 -9.797 20.575 1.00 13.12 H new ATOM 0 HG2 GLN A 281 -7.075 -11.329 21.742 1.00 14.32 H new ATOM 0 HG3 GLN A 281 -8.101 -10.560 20.854 1.00 14.32 H new ATOM 0 HE21 GLN A 281 -9.642 -12.168 20.624 1.00 18.58 H new ATOM 0 HE22 GLN A 281 -9.416 -13.470 19.936 1.00 18.58 H new ATOM 1833 N THR A 282 -7.060 -7.680 19.185 1.00 12.35 N ATOM 1834 CA THR A 282 -7.886 -6.476 19.408 1.00 12.73 C ATOM 1835 C THR A 282 -8.610 -6.050 18.120 1.00 13.04 C ATOM 1836 O THR A 282 -9.830 -5.773 18.138 1.00 13.28 O ATOM 1837 CB THR A 282 -7.041 -5.312 19.943 1.00 12.14 C ATOM 1838 OG1 THR A 282 -6.501 -5.670 21.220 1.00 12.30 O ATOM 1839 CG2 THR A 282 -7.932 -4.075 20.194 1.00 12.91 C ATOM 0 H THR A 282 -6.217 -7.557 19.306 1.00 12.35 H new ATOM 0 HA THR A 282 -8.552 -6.706 20.075 1.00 12.73 H new ATOM 0 HB THR A 282 -6.348 -5.120 19.292 1.00 12.14 H new ATOM 0 HG1 THR A 282 -5.808 -6.133 21.112 1.00 12.30 H new ATOM 0 HG21 THR A 282 -7.387 -3.347 20.532 1.00 12.91 H new ATOM 0 HG22 THR A 282 -8.353 -3.805 19.363 1.00 12.91 H new ATOM 0 HG23 THR A 282 -8.616 -4.295 20.845 1.00 12.91 H new ATOM 1840 N LEU A 283 -7.882 -5.991 17.019 1.00 13.44 N ATOM 1841 CA LEU A 283 -8.496 -5.601 15.743 1.00 13.67 C ATOM 1842 C LEU A 283 -9.611 -6.575 15.393 1.00 15.31 C ATOM 1843 O LEU A 283 -10.661 -6.172 14.859 1.00 15.42 O ATOM 1844 CB LEU A 283 -7.480 -5.628 14.609 1.00 13.86 C ATOM 1845 CG LEU A 283 -6.454 -4.494 14.605 1.00 12.76 C ATOM 1846 CD1 LEU A 283 -5.433 -4.771 13.486 1.00 14.08 C ATOM 1847 CD2 LEU A 283 -7.121 -3.101 14.450 1.00 14.70 C ATOM 0 H LEU A 283 -7.041 -6.168 16.979 1.00 13.44 H new ATOM 0 HA LEU A 283 -8.840 -4.700 15.846 1.00 13.67 H new ATOM 0 HB2 LEU A 283 -7.003 -6.472 14.645 1.00 13.86 H new ATOM 0 HB3 LEU A 283 -7.961 -5.609 13.767 1.00 13.86 H new ATOM 0 HG LEU A 283 -5.999 -4.469 15.461 1.00 12.76 H new ATOM 0 HD11 LEU A 283 -4.772 -4.061 13.467 1.00 14.08 H new ATOM 0 HD12 LEU A 283 -4.992 -5.618 13.653 1.00 14.08 H new ATOM 0 HD13 LEU A 283 -5.891 -4.808 12.632 1.00 14.08 H new ATOM 0 HD21 LEU A 283 -6.438 -2.413 14.452 1.00 14.70 H new ATOM 0 HD22 LEU A 283 -7.610 -3.068 13.613 1.00 14.70 H new ATOM 0 HD23 LEU A 283 -7.733 -2.951 15.188 1.00 14.70 H new ATOM 1848 N SER A 284 -9.388 -7.851 15.692 1.00 14.90 N ATOM 1849 CA SER A 284 -10.356 -8.873 15.284 1.00 16.97 C ATOM 1850 C SER A 284 -11.678 -8.678 16.017 1.00 18.33 C ATOM 1851 O SER A 284 -12.734 -8.982 15.458 1.00 19.69 O ATOM 1852 CB SER A 284 -9.815 -10.292 15.487 1.00 17.13 C ATOM 1853 OG SER A 284 -9.849 -10.690 16.856 1.00 20.74 O ATOM 0 H SER A 284 -8.702 -8.144 16.119 1.00 14.90 H new ATOM 0 HA SER A 284 -10.512 -8.765 14.333 1.00 16.97 H new ATOM 0 HB2 SER A 284 -10.338 -10.915 14.958 1.00 17.13 H new ATOM 0 HB3 SER A 284 -8.903 -10.338 15.161 1.00 17.13 H new ATOM 0 HG SER A 284 -9.483 -10.100 17.329 1.00 20.74 H new ATOM 1854 N GLU A 285 -11.619 -8.146 17.239 1.00 17.62 N ATOM 1855 CA GLU A 285 -12.790 -8.076 18.133 1.00 20.03 C ATOM 1856 C GLU A 285 -13.455 -6.690 18.109 1.00 18.91 C ATOM 1857 O GLU A 285 -14.654 -6.578 18.352 1.00 19.42 O ATOM 1858 CB GLU A 285 -12.355 -8.390 19.574 1.00 20.51 C ATOM 1859 CG GLU A 285 -11.834 -9.826 19.806 1.00 23.61 C ATOM 1860 CD GLU A 285 -11.498 -10.115 21.269 1.00 25.81 C ATOM 1861 OE1 GLU A 285 -11.921 -9.326 22.161 1.00 33.39 O ATOM 1862 OE2 GLU A 285 -10.820 -11.144 21.548 1.00 32.92 O ATOM 0 H GLU A 285 -10.901 -7.814 17.577 1.00 17.62 H new ATOM 0 HA GLU A 285 -13.436 -8.727 17.817 1.00 20.03 H new ATOM 0 HB2 GLU A 285 -11.660 -7.764 19.830 1.00 20.51 H new ATOM 0 HB3 GLU A 285 -13.108 -8.235 20.165 1.00 20.51 H new ATOM 0 HG2 GLU A 285 -12.503 -10.460 19.503 1.00 23.61 H new ATOM 0 HG3 GLU A 285 -11.042 -9.968 19.264 1.00 23.61 H new ATOM 1863 N ASP A 286 -12.686 -5.650 17.794 1.00 17.38 N ATOM 1864 CA ASP A 286 -13.109 -4.260 18.044 1.00 15.89 C ATOM 1865 C ASP A 286 -12.855 -3.340 16.846 1.00 15.19 C ATOM 1866 O ASP A 286 -11.728 -2.891 16.593 1.00 14.70 O ATOM 1867 CB ASP A 286 -12.420 -3.745 19.306 1.00 15.60 C ATOM 1868 CG ASP A 286 -12.986 -2.411 19.807 1.00 18.46 C ATOM 1869 OD1 ASP A 286 -13.700 -1.695 19.054 1.00 16.89 O ATOM 1870 OD2 ASP A 286 -12.687 -2.081 20.974 1.00 19.50 O ATOM 0 H ASP A 286 -11.909 -5.723 17.432 1.00 17.38 H new ATOM 0 HA ASP A 286 -14.070 -4.255 18.177 1.00 15.89 H new ATOM 0 HB2 ASP A 286 -12.506 -4.409 20.008 1.00 15.60 H new ATOM 0 HB3 ASP A 286 -11.472 -3.641 19.129 1.00 15.60 H new ATOM 1871 N GLN A 287 -13.918 -3.085 16.077 1.00 15.23 N ATOM 1872 CA GLN A 287 -13.802 -2.318 14.846 1.00 14.84 C ATOM 1873 C GLN A 287 -13.694 -0.792 15.058 1.00 14.43 C ATOM 1874 O GLN A 287 -13.566 -0.028 14.083 1.00 14.62 O ATOM 1875 CB AGLN A 287 -14.970 -2.639 13.887 0.50 15.89 C ATOM 1876 CB BGLN A 287 -14.914 -2.733 13.863 0.50 15.41 C ATOM 1877 CG AGLN A 287 -14.954 -4.060 13.309 0.50 17.95 C ATOM 1878 CG BGLN A 287 -14.625 -4.079 13.152 0.50 15.40 C ATOM 1879 CD AGLN A 287 -13.668 -4.409 12.561 0.50 20.73 C ATOM 1880 CD BGLN A 287 -14.470 -5.293 14.095 0.50 15.25 C ATOM 1881 OE1AGLN A 287 -13.216 -3.506 11.701 0.50 23.60 O flip ATOM 1882 OE1BGLN A 287 -15.378 -5.624 14.869 0.50 16.10 O ATOM 1883 NE2AGLN A 287 -13.084 -5.480 12.772 0.50 22.01 N flip ATOM 1884 NE2BGLN A 287 -13.307 -5.967 14.021 0.50 11.46 N ATOM 0 H GLN A 287 -14.716 -3.351 16.257 1.00 15.23 H new ATOM 0 HA GLN A 287 -12.962 -2.596 14.448 1.00 14.84 H new ATOM 0 HB2AGLN A 287 -15.806 -2.505 14.360 0.50 15.41 H new ATOM 0 HB2BGLN A 287 -15.754 -2.801 14.343 0.50 15.41 H new ATOM 0 HB3AGLN A 287 -14.954 -2.005 13.153 0.50 15.41 H new ATOM 0 HB3BGLN A 287 -15.024 -2.038 13.195 0.50 15.41 H new ATOM 0 HG2AGLN A 287 -15.080 -4.695 14.031 0.50 15.40 H new ATOM 0 HG2BGLN A 287 -15.345 -4.261 12.528 0.50 15.40 H new ATOM 0 HG3AGLN A 287 -15.707 -4.163 12.706 0.50 15.40 H new ATOM 0 HG3BGLN A 287 -13.813 -3.986 12.630 0.50 15.40 H new ATOM 0 HE21AGLN A 287 -13.407 -6.042 13.337 0.50 11.46 H new ATOM 0 HE21BGLN A 287 -12.696 -5.711 13.473 0.50 11.46 H new ATOM 0 HE22AGLN A 287 -12.355 -5.662 12.353 0.50 11.46 H new ATOM 0 HE22BGLN A 287 -13.175 -6.653 14.522 0.50 11.46 H new ATOM 1885 N ARG A 288 -13.723 -0.338 16.321 1.00 14.00 N ATOM 1886 CA ARG A 288 -13.454 1.075 16.590 1.00 13.39 C ATOM 1887 C ARG A 288 -11.989 1.396 16.288 1.00 13.41 C ATOM 1888 O ARG A 288 -11.637 2.557 15.997 1.00 12.52 O ATOM 1889 CB ARG A 288 -13.766 1.453 18.039 1.00 14.05 C ATOM 1890 CG ARG A 288 -15.249 1.295 18.346 1.00 13.26 C ATOM 1891 CD ARG A 288 -15.533 1.509 19.809 1.00 14.32 C ATOM 1892 NE ARG A 288 -14.784 0.577 20.657 1.00 13.87 N ATOM 1893 CZ ARG A 288 -14.676 0.691 21.975 1.00 17.48 C ATOM 1894 NH1 ARG A 288 -15.277 1.701 22.607 1.00 15.66 N ATOM 1895 NH2 ARG A 288 -13.939 -0.189 22.654 1.00 14.12 N ATOM 0 H ARG A 288 -13.892 -0.819 17.014 1.00 14.00 H new ATOM 0 HA ARG A 288 -14.035 1.594 16.012 1.00 13.39 H new ATOM 0 HB2 ARG A 288 -13.248 0.895 18.640 1.00 14.05 H new ATOM 0 HB3 ARG A 288 -13.496 2.370 18.201 1.00 14.05 H new ATOM 0 HG2 ARG A 288 -15.759 1.930 17.819 1.00 13.26 H new ATOM 0 HG3 ARG A 288 -15.543 0.408 18.084 1.00 13.26 H new ATOM 0 HD2 ARG A 288 -15.305 2.420 20.052 1.00 14.32 H new ATOM 0 HD3 ARG A 288 -16.483 1.401 19.972 1.00 14.32 H new ATOM 0 HE ARG A 288 -14.390 -0.086 20.276 1.00 13.87 H new ATOM 0 HH11 ARG A 288 -15.734 2.277 22.160 1.00 15.66 H new ATOM 0 HH12 ARG A 288 -15.208 1.776 23.461 1.00 15.66 H new ATOM 0 HH21 ARG A 288 -13.537 -0.825 22.238 1.00 14.12 H new ATOM 0 HH22 ARG A 288 -13.865 -0.120 23.508 1.00 14.12 H new ATOM 1896 N PHE A 289 -11.132 0.375 16.394 1.00 12.52 N ATOM 1897 CA PHE A 289 -9.729 0.524 16.026 1.00 12.80 C ATOM 1898 C PHE A 289 -9.655 0.376 14.506 1.00 13.08 C ATOM 1899 O PHE A 289 -10.085 -0.649 13.955 1.00 14.81 O ATOM 1900 CB PHE A 289 -8.877 -0.569 16.682 1.00 12.64 C ATOM 1901 CG PHE A 289 -8.769 -0.421 18.157 1.00 12.01 C ATOM 1902 CD1 PHE A 289 -7.899 0.534 18.706 1.00 12.78 C ATOM 1903 CD2 PHE A 289 -9.541 -1.215 18.995 1.00 13.78 C ATOM 1904 CE1 PHE A 289 -7.768 0.691 20.101 1.00 11.67 C ATOM 1905 CE2 PHE A 289 -9.422 -1.078 20.396 1.00 12.92 C ATOM 1906 CZ PHE A 289 -8.537 -0.126 20.940 1.00 14.11 C ATOM 0 H PHE A 289 -11.347 -0.408 16.677 1.00 12.52 H new ATOM 0 HA PHE A 289 -9.391 1.384 16.322 1.00 12.80 H new ATOM 0 HB2 PHE A 289 -9.260 -1.436 16.477 1.00 12.64 H new ATOM 0 HB3 PHE A 289 -7.988 -0.553 16.295 1.00 12.64 H new ATOM 0 HD1 PHE A 289 -7.399 1.074 18.138 1.00 12.78 H new ATOM 0 HD2 PHE A 289 -10.134 -1.835 18.635 1.00 13.78 H new ATOM 0 HE1 PHE A 289 -7.185 1.322 20.456 1.00 11.67 H new ATOM 0 HE2 PHE A 289 -9.928 -1.617 20.960 1.00 12.92 H new ATOM 0 HZ PHE A 289 -8.463 -0.039 21.863 1.00 14.11 H new ATOM 1907 N ARG A 290 -9.136 1.398 13.857 1.00 13.11 N ATOM 1908 CA ARG A 290 -9.204 1.525 12.401 1.00 14.16 C ATOM 1909 C ARG A 290 -7.985 0.954 11.680 1.00 15.05 C ATOM 1910 O ARG A 290 -8.044 0.717 10.473 1.00 15.73 O ATOM 1911 CB ARG A 290 -9.461 2.974 12.022 1.00 16.53 C ATOM 1912 CG ARG A 290 -10.788 3.514 12.597 1.00 18.02 C ATOM 1913 CD ARG A 290 -11.981 2.529 12.480 1.00 22.85 C ATOM 1914 NE ARG A 290 -12.277 2.204 11.084 1.00 25.67 N ATOM 1915 CZ ARG A 290 -12.598 0.992 10.628 1.00 25.51 C ATOM 1916 NH1 ARG A 290 -12.686 -0.078 11.436 1.00 20.76 N ATOM 1917 NH2 ARG A 290 -12.825 0.850 9.325 1.00 26.67 N ATOM 0 H ARG A 290 -8.729 2.048 14.245 1.00 13.11 H new ATOM 0 HA ARG A 290 -9.949 0.982 12.099 1.00 14.16 H new ATOM 0 HB2 ARG A 290 -8.728 3.523 12.341 1.00 16.53 H new ATOM 0 HB3 ARG A 290 -9.475 3.054 11.055 1.00 16.53 H new ATOM 0 HG2 ARG A 290 -10.656 3.737 13.532 1.00 18.02 H new ATOM 0 HG3 ARG A 290 -11.016 4.338 12.138 1.00 18.02 H new ATOM 0 HD2 ARG A 290 -11.778 1.715 12.966 1.00 22.85 H new ATOM 0 HD3 ARG A 290 -12.766 2.919 12.895 1.00 22.85 H new ATOM 0 HE ARG A 290 -12.241 2.845 10.512 1.00 25.67 H new ATOM 0 HH11 ARG A 290 -12.533 0.005 12.278 1.00 20.76 H new ATOM 0 HH12 ARG A 290 -12.895 -0.846 11.111 1.00 20.76 H new ATOM 0 HH21 ARG A 290 -12.763 1.529 8.801 1.00 26.67 H new ATOM 0 HH22 ARG A 290 -13.034 0.079 9.006 1.00 26.67 H new ATOM 1918 N CYS A 291 -6.887 0.771 12.413 1.00 14.12 N ATOM 1919 CA CYS A 291 -5.704 0.070 11.884 1.00 13.94 C ATOM 1920 C CYS A 291 -4.834 -0.350 13.047 1.00 13.59 C ATOM 1921 O CYS A 291 -5.074 0.059 14.197 1.00 12.57 O ATOM 1922 CB CYS A 291 -4.916 0.963 10.920 1.00 14.49 C ATOM 1923 SG CYS A 291 -4.099 2.383 11.654 1.00 18.90 S ATOM 0 H CYS A 291 -6.802 1.045 13.224 1.00 14.12 H new ATOM 0 HA CYS A 291 -5.991 -0.711 11.385 1.00 13.94 H new ATOM 0 HB2 CYS A 291 -4.245 0.419 10.478 1.00 14.49 H new ATOM 0 HB3 CYS A 291 -5.522 1.280 10.232 1.00 14.49 H new ATOM 0 HG CYS A 291 -3.519 2.996 10.801 1.00 18.90 H new ATOM 1924 N GLY A 292 -3.850 -1.191 12.757 1.00 13.08 N ATOM 1925 CA GLY A 292 -2.979 -1.673 13.828 1.00 12.28 C ATOM 1926 C GLY A 292 -1.543 -1.730 13.347 1.00 12.47 C ATOM 1927 O GLY A 292 -1.261 -1.923 12.148 1.00 12.41 O ATOM 0 H GLY A 292 -3.670 -1.490 11.971 1.00 13.08 H new ATOM 0 HA2 GLY A 292 -3.046 -1.087 14.598 1.00 12.28 H new ATOM 0 HA3 GLY A 292 -3.266 -2.554 14.116 1.00 12.28 H new ATOM 1928 N ILE A 293 -0.624 -1.562 14.286 1.00 11.57 N ATOM 1929 CA ILE A 293 0.797 -1.685 13.984 1.00 12.51 C ATOM 1930 C ILE A 293 1.405 -2.625 15.015 1.00 11.68 C ATOM 1931 O ILE A 293 1.393 -2.317 16.226 1.00 12.57 O ATOM 1932 CB ILE A 293 1.539 -0.317 13.978 1.00 11.70 C ATOM 1933 CG1 ILE A 293 0.871 0.688 12.995 1.00 11.92 C ATOM 1934 CG2 ILE A 293 3.047 -0.551 13.705 1.00 13.88 C ATOM 1935 CD1 ILE A 293 1.524 2.119 13.027 1.00 15.01 C ATOM 0 H ILE A 293 -0.801 -1.376 15.107 1.00 11.57 H new ATOM 0 HA ILE A 293 0.897 -2.038 13.086 1.00 12.51 H new ATOM 0 HB ILE A 293 1.467 0.100 14.851 1.00 11.70 H new ATOM 0 HG12 ILE A 293 0.927 0.334 12.094 1.00 11.92 H new ATOM 0 HG13 ILE A 293 -0.071 0.765 13.212 1.00 11.92 H new ATOM 0 HG21 ILE A 293 3.511 0.301 13.701 1.00 13.88 H new ATOM 0 HG22 ILE A 293 3.418 -1.118 14.400 1.00 13.88 H new ATOM 0 HG23 ILE A 293 3.157 -0.983 12.843 1.00 13.88 H new ATOM 0 HD11 ILE A 293 1.067 2.698 12.397 1.00 15.01 H new ATOM 0 HD12 ILE A 293 1.447 2.490 13.920 1.00 15.01 H new ATOM 0 HD13 ILE A 293 2.461 2.053 12.784 1.00 15.01 H new ATOM 1936 N ALA A 294 1.922 -3.756 14.533 1.00 12.07 N ATOM 1937 CA ALA A 294 2.508 -4.799 15.382 1.00 11.93 C ATOM 1938 C ALA A 294 4.015 -4.694 15.295 1.00 13.22 C ATOM 1939 O ALA A 294 4.599 -4.928 14.229 1.00 12.95 O ATOM 1940 CB ALA A 294 2.043 -6.179 14.922 1.00 12.79 C ATOM 0 H ALA A 294 1.943 -3.943 13.694 1.00 12.07 H new ATOM 0 HA ALA A 294 2.222 -4.678 16.301 1.00 11.93 H new ATOM 0 HB1 ALA A 294 2.437 -6.859 15.490 1.00 12.79 H new ATOM 0 HB2 ALA A 294 1.076 -6.230 14.979 1.00 12.79 H new ATOM 0 HB3 ALA A 294 2.321 -6.325 14.004 1.00 12.79 H new ATOM 1941 N LEU A 295 4.635 -4.316 16.416 1.00 12.82 N ATOM 1942 CA LEU A 295 6.090 -4.169 16.501 1.00 12.91 C ATOM 1943 C LEU A 295 6.697 -5.474 16.959 1.00 13.48 C ATOM 1944 O LEU A 295 6.500 -5.889 18.104 1.00 12.97 O ATOM 1945 CB LEU A 295 6.439 -3.046 17.477 1.00 13.24 C ATOM 1946 CG LEU A 295 5.753 -1.703 17.198 1.00 12.20 C ATOM 1947 CD1 LEU A 295 6.100 -0.723 18.314 1.00 13.12 C ATOM 1948 CD2 LEU A 295 6.127 -1.102 15.813 1.00 12.26 C ATOM 0 H LEU A 295 4.222 -4.138 17.149 1.00 12.82 H new ATOM 0 HA LEU A 295 6.448 -3.942 15.629 1.00 12.91 H new ATOM 0 HB2 LEU A 295 6.206 -3.332 18.374 1.00 13.24 H new ATOM 0 HB3 LEU A 295 7.400 -2.911 17.463 1.00 13.24 H new ATOM 0 HG LEU A 295 4.797 -1.863 17.174 1.00 12.20 H new ATOM 0 HD11 LEU A 295 5.669 0.129 18.143 1.00 13.12 H new ATOM 0 HD12 LEU A 295 5.791 -1.076 19.163 1.00 13.12 H new ATOM 0 HD13 LEU A 295 7.061 -0.597 18.347 1.00 13.12 H new ATOM 0 HD21 LEU A 295 5.666 -0.257 15.692 1.00 12.26 H new ATOM 0 HD22 LEU A 295 7.085 -0.956 15.771 1.00 12.26 H new ATOM 0 HD23 LEU A 295 5.863 -1.717 15.111 1.00 12.26 H new ATOM 1949 N ASP A 296 7.389 -6.151 16.040 1.00 13.22 N ATOM 1950 CA ASP A 296 7.975 -7.463 16.316 1.00 13.89 C ATOM 1951 C ASP A 296 6.992 -8.415 17.033 1.00 14.48 C ATOM 1952 O ASP A 296 7.269 -8.925 18.118 1.00 14.20 O ATOM 1953 CB ASP A 296 9.259 -7.266 17.149 1.00 14.23 C ATOM 1954 CG ASP A 296 10.487 -7.904 16.516 1.00 16.36 C ATOM 1955 OD1 ASP A 296 10.393 -8.434 15.390 1.00 15.66 O ATOM 1956 OD2 ASP A 296 11.569 -7.841 17.166 1.00 14.79 O ATOM 0 H ASP A 296 7.531 -5.863 15.242 1.00 13.22 H new ATOM 0 HA ASP A 296 8.188 -7.887 15.470 1.00 13.89 H new ATOM 0 HB2 ASP A 296 9.419 -6.317 17.266 1.00 14.23 H new ATOM 0 HB3 ASP A 296 9.125 -7.643 18.033 1.00 14.23 H new ATOM 1957 N ALA A 297 5.830 -8.643 16.436 1.00 13.30 N ATOM 1958 CA ALA A 297 4.793 -9.426 17.093 1.00 14.16 C ATOM 1959 C ALA A 297 5.290 -10.831 17.400 1.00 14.44 C ATOM 1960 O ALA A 297 6.046 -11.421 16.600 1.00 15.57 O ATOM 1961 CB ALA A 297 3.551 -9.526 16.208 1.00 13.78 C ATOM 0 H ALA A 297 5.622 -8.354 15.653 1.00 13.30 H new ATOM 0 HA ALA A 297 4.567 -8.975 17.921 1.00 14.16 H new ATOM 0 HB1 ALA A 297 2.872 -10.050 16.661 1.00 13.78 H new ATOM 0 HB2 ALA A 297 3.207 -8.636 16.031 1.00 13.78 H new ATOM 0 HB3 ALA A 297 3.784 -9.955 15.370 1.00 13.78 H new ATOM 1962 N TRP A 298 4.878 -11.334 18.566 1.00 14.91 N ATOM 1963 CA TRP A 298 5.072 -12.735 18.944 1.00 15.68 C ATOM 1964 C TRP A 298 3.743 -13.436 18.714 1.00 15.92 C ATOM 1965 O TRP A 298 2.765 -13.179 19.425 1.00 16.57 O ATOM 1966 CB TRP A 298 5.486 -12.826 20.406 1.00 16.60 C ATOM 1967 CG TRP A 298 5.632 -14.196 20.904 1.00 17.92 C ATOM 1968 CD1 TRP A 298 6.329 -15.232 20.322 1.00 18.81 C ATOM 1969 CD2 TRP A 298 5.076 -14.705 22.118 1.00 18.09 C ATOM 1970 NE1 TRP A 298 6.226 -16.364 21.124 1.00 19.75 N ATOM 1971 CE2 TRP A 298 5.465 -16.061 22.226 1.00 19.61 C ATOM 1972 CE3 TRP A 298 4.268 -14.148 23.120 1.00 17.54 C ATOM 1973 CZ2 TRP A 298 5.062 -16.873 23.304 1.00 20.97 C ATOM 1974 CZ3 TRP A 298 3.893 -14.943 24.209 1.00 20.72 C ATOM 1975 CH2 TRP A 298 4.296 -16.299 24.283 1.00 20.39 C ATOM 0 H TRP A 298 4.474 -10.867 19.165 1.00 14.91 H new ATOM 0 HA TRP A 298 5.773 -13.151 18.418 1.00 15.68 H new ATOM 0 HB2 TRP A 298 6.328 -12.358 20.523 1.00 16.60 H new ATOM 0 HB3 TRP A 298 4.827 -12.364 20.948 1.00 16.60 H new ATOM 0 HD1 TRP A 298 6.795 -15.182 19.519 1.00 18.81 H new ATOM 0 HE1 TRP A 298 6.581 -17.129 20.957 1.00 19.75 H new ATOM 0 HE3 TRP A 298 3.986 -13.264 23.062 1.00 17.54 H new ATOM 0 HZ2 TRP A 298 5.308 -17.769 23.349 1.00 20.97 H new ATOM 0 HZ3 TRP A 298 3.375 -14.578 24.890 1.00 20.72 H new ATOM 0 HH2 TRP A 298 4.034 -16.811 25.014 1.00 20.39 H new ATOM 1976 N MET A 299 3.674 -14.274 17.683 1.00 15.83 N ATOM 1977 CA MET A 299 2.365 -14.725 17.173 1.00 15.90 C ATOM 1978 C MET A 299 1.765 -15.940 17.880 1.00 16.24 C ATOM 1979 O MET A 299 0.587 -16.236 17.713 1.00 17.11 O ATOM 1980 CB MET A 299 2.441 -14.974 15.664 1.00 16.41 C ATOM 1981 CG MET A 299 2.965 -13.798 14.873 1.00 15.26 C ATOM 1982 SD MET A 299 1.744 -12.444 14.747 1.00 15.74 S ATOM 1983 CE MET A 299 0.576 -13.202 13.612 1.00 17.50 C ATOM 0 H MET A 299 4.356 -14.592 17.266 1.00 15.83 H new ATOM 0 HA MET A 299 1.756 -13.996 17.371 1.00 15.90 H new ATOM 0 HB2 MET A 299 3.011 -15.742 15.500 1.00 16.41 H new ATOM 0 HB3 MET A 299 1.556 -15.203 15.338 1.00 16.41 H new ATOM 0 HG2 MET A 299 3.773 -13.463 15.293 1.00 15.26 H new ATOM 0 HG3 MET A 299 3.209 -14.094 13.982 1.00 15.26 H new ATOM 0 HE1 MET A 299 0.493 -12.652 12.818 1.00 17.50 H new ATOM 0 HE2 MET A 299 0.893 -14.084 13.362 1.00 17.50 H new ATOM 0 HE3 MET A 299 -0.290 -13.280 14.043 1.00 17.50 H new ATOM 1984 N PHE A 300 2.590 -16.635 18.662 1.00 17.43 N ATOM 1985 CA PHE A 300 2.205 -17.866 19.348 1.00 17.57 C ATOM 1986 C PHE A 300 0.847 -17.842 20.070 1.00 17.80 C ATOM 1987 O PHE A 300 0.076 -18.798 19.974 1.00 18.23 O ATOM 1988 CB PHE A 300 3.315 -18.287 20.337 1.00 18.14 C ATOM 1989 CG PHE A 300 2.962 -19.519 21.151 1.00 21.13 C ATOM 1990 CD1 PHE A 300 3.059 -20.791 20.583 1.00 24.22 C ATOM 1991 CD2 PHE A 300 2.526 -19.405 22.470 1.00 23.29 C ATOM 1992 CE1 PHE A 300 2.711 -21.939 21.312 1.00 23.43 C ATOM 1993 CE2 PHE A 300 2.173 -20.533 23.204 1.00 22.44 C ATOM 1994 CZ PHE A 300 2.278 -21.808 22.624 1.00 23.96 C ATOM 0 H PHE A 300 3.404 -16.399 18.811 1.00 17.43 H new ATOM 0 HA PHE A 300 2.095 -18.517 18.637 1.00 17.57 H new ATOM 0 HB2 PHE A 300 4.132 -18.457 19.842 1.00 18.14 H new ATOM 0 HB3 PHE A 300 3.497 -17.550 20.941 1.00 18.14 H new ATOM 0 HD1 PHE A 300 3.359 -20.879 19.707 1.00 24.22 H new ATOM 0 HD2 PHE A 300 2.470 -18.565 22.864 1.00 23.29 H new ATOM 0 HE1 PHE A 300 2.770 -22.780 20.919 1.00 23.43 H new ATOM 0 HE2 PHE A 300 1.868 -20.443 24.078 1.00 22.44 H new ATOM 0 HZ PHE A 300 2.057 -22.564 23.119 1.00 23.96 H new ATOM 1995 N PRO A 301 0.535 -16.751 20.801 1.00 17.48 N ATOM 1996 CA PRO A 301 -0.711 -16.770 21.583 1.00 17.93 C ATOM 1997 C PRO A 301 -2.019 -16.826 20.778 1.00 18.17 C ATOM 1998 O PRO A 301 -3.073 -17.198 21.326 1.00 18.96 O ATOM 1999 CB PRO A 301 -0.641 -15.451 22.371 1.00 17.66 C ATOM 2000 CG PRO A 301 0.819 -15.101 22.382 1.00 17.66 C ATOM 2001 CD PRO A 301 1.289 -15.504 21.025 1.00 17.28 C ATOM 0 HA PRO A 301 -0.751 -17.582 22.112 1.00 17.93 H new ATOM 0 HB2 PRO A 301 -1.168 -14.757 21.946 1.00 17.66 H new ATOM 0 HB3 PRO A 301 -0.986 -15.558 23.271 1.00 17.66 H new ATOM 0 HG2 PRO A 301 0.957 -14.154 22.540 1.00 17.66 H new ATOM 0 HG3 PRO A 301 1.295 -15.578 23.080 1.00 17.66 H new ATOM 0 HD2 PRO A 301 1.087 -14.832 20.356 1.00 17.28 H new ATOM 0 HD3 PRO A 301 2.248 -15.649 21.001 1.00 17.28 H new ATOM 2002 N LEU A 302 -1.960 -16.468 19.498 1.00 17.85 N ATOM 2003 CA LEU A 302 -3.184 -16.306 18.700 1.00 18.71 C ATOM 2004 C LEU A 302 -3.776 -17.643 18.299 1.00 19.59 C ATOM 2005 O LEU A 302 -3.047 -18.561 17.894 1.00 20.33 O ATOM 2006 CB LEU A 302 -2.893 -15.451 17.459 1.00 17.25 C ATOM 2007 CG LEU A 302 -2.446 -14.013 17.750 1.00 15.88 C ATOM 2008 CD1 LEU A 302 -1.893 -13.388 16.453 1.00 18.12 C ATOM 2009 CD2 LEU A 302 -3.621 -13.188 18.358 1.00 14.46 C ATOM 0 H LEU A 302 -1.229 -16.314 19.071 1.00 17.85 H new ATOM 0 HA LEU A 302 -3.841 -15.854 19.252 1.00 18.71 H new ATOM 0 HB2 LEU A 302 -2.204 -15.889 16.936 1.00 17.25 H new ATOM 0 HB3 LEU A 302 -3.691 -15.422 16.909 1.00 17.25 H new ATOM 0 HG LEU A 302 -1.737 -14.010 18.412 1.00 15.88 H new ATOM 0 HD11 LEU A 302 -1.608 -12.478 16.628 1.00 18.12 H new ATOM 0 HD12 LEU A 302 -1.137 -13.909 16.139 1.00 18.12 H new ATOM 0 HD13 LEU A 302 -2.586 -13.384 15.774 1.00 18.12 H new ATOM 0 HD21 LEU A 302 -3.323 -12.282 18.536 1.00 14.46 H new ATOM 0 HD22 LEU A 302 -4.360 -13.167 17.731 1.00 14.46 H new ATOM 0 HD23 LEU A 302 -3.912 -13.601 19.186 1.00 14.46 H new ATOM 2010 N GLY A 303 -5.093 -17.744 18.419 1.00 20.56 N ATOM 2011 CA GLY A 303 -5.842 -18.881 17.881 1.00 21.89 C ATOM 2012 C GLY A 303 -6.011 -18.802 16.374 1.00 23.57 C ATOM 2013 O GLY A 303 -5.931 -17.736 15.787 1.00 21.94 O ATOM 0 H GLY A 303 -5.582 -17.157 18.814 1.00 20.56 H new ATOM 0 HA2 GLY A 303 -5.383 -19.705 18.110 1.00 21.89 H new ATOM 0 HA3 GLY A 303 -6.716 -18.917 18.300 1.00 21.89 H new ATOM 2014 N ASP A 304 -6.297 -19.946 15.750 1.00 25.01 N ATOM 2015 CA ASP A 304 -6.415 -20.045 14.295 1.00 27.21 C ATOM 2016 C ASP A 304 -7.514 -19.164 13.722 1.00 26.20 C ATOM 2017 O ASP A 304 -7.413 -18.683 12.601 1.00 26.79 O ATOM 2018 CB ASP A 304 -6.697 -21.505 13.894 1.00 28.43 C ATOM 2019 CG ASP A 304 -5.480 -22.402 14.044 1.00 33.42 C ATOM 2020 OD1 ASP A 304 -4.441 -21.933 14.573 1.00 38.65 O ATOM 2021 OD2 ASP A 304 -5.565 -23.585 13.630 1.00 39.15 O ATOM 0 H ASP A 304 -6.429 -20.690 16.162 1.00 25.01 H new ATOM 0 HA ASP A 304 -5.571 -19.737 13.930 1.00 27.21 H new ATOM 0 HB2 ASP A 304 -7.419 -21.852 14.441 1.00 28.43 H new ATOM 0 HB3 ASP A 304 -7.001 -21.530 12.973 1.00 28.43 H new ATOM 2022 N GLU A 305 -8.560 -18.950 14.510 1.00 26.48 N ATOM 2023 CA GLU A 305 -9.728 -18.209 14.041 1.00 26.34 C ATOM 2024 C GLU A 305 -9.462 -16.730 13.738 1.00 25.52 C ATOM 2025 O GLU A 305 -10.208 -16.112 12.971 1.00 24.49 O ATOM 2026 CB GLU A 305 -10.866 -18.326 15.071 1.00 27.02 C ATOM 2027 CG GLU A 305 -10.690 -17.488 16.349 1.00 28.37 C ATOM 2028 CD GLU A 305 -9.633 -18.013 17.322 1.00 31.40 C ATOM 2029 OE1 GLU A 305 -9.145 -19.172 17.174 1.00 29.01 O ATOM 2030 OE2 GLU A 305 -9.315 -17.253 18.258 1.00 31.51 O ATOM 0 H GLU A 305 -8.615 -19.226 15.323 1.00 26.48 H new ATOM 0 HA GLU A 305 -9.977 -18.616 13.196 1.00 26.34 H new ATOM 0 HB2 GLU A 305 -11.697 -18.065 14.643 1.00 27.02 H new ATOM 0 HB3 GLU A 305 -10.958 -19.258 15.324 1.00 27.02 H new ATOM 0 HG2 GLU A 305 -10.456 -16.581 16.096 1.00 28.37 H new ATOM 0 HG3 GLU A 305 -11.542 -17.443 16.811 1.00 28.37 H new ATOM 2031 N VAL A 306 -8.442 -16.135 14.362 1.00 24.46 N ATOM 2032 CA VAL A 306 -8.270 -14.678 14.226 1.00 24.21 C ATOM 2033 C VAL A 306 -7.901 -14.256 12.800 1.00 24.75 C ATOM 2034 O VAL A 306 -8.283 -13.186 12.347 1.00 23.89 O ATOM 2035 CB AVAL A 306 -7.181 -14.132 15.213 0.50 24.46 C ATOM 2036 CB BVAL A 306 -7.231 -14.071 15.222 0.50 24.37 C ATOM 2037 CG1AVAL A 306 -7.269 -12.620 15.344 0.50 23.46 C ATOM 2038 CG1BVAL A 306 -7.656 -14.298 16.651 0.50 23.79 C ATOM 2039 CG2AVAL A 306 -7.311 -14.765 16.573 0.50 23.92 C ATOM 2040 CG2BVAL A 306 -5.825 -14.605 14.952 0.50 22.69 C ATOM 0 H VAL A 306 -7.858 -16.534 14.851 1.00 24.46 H new ATOM 0 HA VAL A 306 -9.133 -14.293 14.446 1.00 24.21 H new ATOM 0 HB AVAL A 306 -6.316 -14.365 14.842 0.50 24.37 H new ATOM 0 HB BVAL A 306 -7.202 -13.112 15.078 0.50 24.37 H new ATOM 0 HG11AVAL A 306 -6.586 -12.308 15.959 0.50 23.79 H new ATOM 0 HG11BVAL A 306 -6.997 -13.913 17.250 0.50 23.79 H new ATOM 0 HG12AVAL A 306 -7.132 -12.211 14.475 0.50 23.79 H new ATOM 0 HG12BVAL A 306 -8.516 -13.876 16.804 0.50 23.79 H new ATOM 0 HG13AVAL A 306 -8.144 -12.375 15.682 0.50 23.79 H new ATOM 0 HG13BVAL A 306 -7.729 -15.250 16.820 0.50 23.79 H new ATOM 0 HG21AVAL A 306 -6.627 -14.410 17.162 0.50 22.69 H new ATOM 0 HG21BVAL A 306 -5.203 -14.212 15.584 0.50 22.69 H new ATOM 0 HG22AVAL A 306 -8.187 -14.568 16.940 0.50 22.69 H new ATOM 0 HG22BVAL A 306 -5.820 -15.570 15.052 0.50 22.69 H new ATOM 0 HG23AVAL A 306 -7.203 -15.726 16.495 0.50 22.69 H new ATOM 0 HG23BVAL A 306 -5.558 -14.373 14.049 0.50 22.69 H new ATOM 2041 N TYR A 307 -7.163 -15.123 12.110 1.00 26.60 N ATOM 2042 CA TYR A 307 -6.446 -14.767 10.884 1.00 28.76 C ATOM 2043 C TYR A 307 -7.326 -14.300 9.723 1.00 30.00 C ATOM 2044 O TYR A 307 -6.864 -13.551 8.865 1.00 32.09 O ATOM 2045 CB TYR A 307 -5.477 -15.898 10.484 1.00 28.77 C ATOM 2046 CG TYR A 307 -4.360 -16.076 11.490 1.00 28.73 C ATOM 2047 CD1 TYR A 307 -3.333 -15.139 11.580 1.00 28.80 C ATOM 2048 CD2 TYR A 307 -4.354 -17.144 12.387 1.00 29.98 C ATOM 2049 CE1 TYR A 307 -2.319 -15.268 12.506 1.00 29.04 C ATOM 2050 CE2 TYR A 307 -3.330 -17.284 13.332 1.00 30.01 C ATOM 2051 CZ TYR A 307 -2.313 -16.337 13.377 1.00 26.68 C ATOM 2052 OH TYR A 307 -1.298 -16.451 14.285 1.00 28.58 O ATOM 0 H TYR A 307 -7.063 -15.945 12.343 1.00 26.60 H new ATOM 0 HA TYR A 307 -5.930 -13.974 11.098 1.00 28.76 H new ATOM 0 HB2 TYR A 307 -5.970 -16.729 10.400 1.00 28.77 H new ATOM 0 HB3 TYR A 307 -5.098 -15.704 9.613 1.00 28.77 H new ATOM 0 HD1 TYR A 307 -3.331 -14.410 11.003 1.00 28.80 H new ATOM 0 HD2 TYR A 307 -5.039 -17.772 12.357 1.00 29.98 H new ATOM 0 HE1 TYR A 307 -1.639 -14.634 12.543 1.00 29.04 H new ATOM 0 HE2 TYR A 307 -3.330 -18.002 13.923 1.00 30.01 H new ATOM 0 HH TYR A 307 -1.018 -15.686 14.490 1.00 28.58 H new ATOM 2053 N SER A 308 -8.587 -14.729 9.719 1.00 31.12 N ATOM 2054 CA SER A 308 -9.566 -14.356 8.691 1.00 31.73 C ATOM 2055 C SER A 308 -10.560 -13.302 9.180 1.00 31.02 C ATOM 2056 O SER A 308 -11.473 -12.919 8.450 1.00 32.15 O ATOM 2057 CB SER A 308 -10.314 -15.615 8.218 1.00 32.22 C ATOM 2058 OG SER A 308 -11.053 -16.184 9.285 1.00 34.82 O ATOM 0 H SER A 308 -8.905 -15.253 10.322 1.00 31.12 H new ATOM 0 HA SER A 308 -9.079 -13.959 7.952 1.00 31.73 H new ATOM 0 HB2 SER A 308 -10.912 -15.388 7.489 1.00 32.22 H new ATOM 0 HB3 SER A 308 -9.681 -16.264 7.874 1.00 32.22 H new ATOM 0 HG SER A 308 -10.526 -16.547 9.829 1.00 34.82 H new ATOM 2059 N ARG A 309 -10.375 -12.824 10.417 1.00 29.08 N ATOM 2060 CA ARG A 309 -11.318 -11.934 11.088 1.00 28.70 C ATOM 2061 C ARG A 309 -10.826 -10.504 11.278 1.00 27.62 C ATOM 2062 O ARG A 309 -11.399 -9.760 12.087 1.00 29.02 O ATOM 2063 CB ARG A 309 -11.625 -12.446 12.490 1.00 28.38 C ATOM 2064 CG ARG A 309 -12.479 -13.643 12.588 1.00 29.22 C ATOM 2065 CD ARG A 309 -12.757 -13.894 14.050 1.00 29.42 C ATOM 2066 NE ARG A 309 -13.633 -15.054 14.214 1.00 30.41 N ATOM 2067 CZ ARG A 309 -13.893 -15.646 15.375 1.00 31.05 C ATOM 2068 NH1 ARG A 309 -13.369 -15.173 16.506 1.00 28.87 N ATOM 2069 NH2 ARG A 309 -14.695 -16.702 15.401 1.00 31.57 N ATOM 0 H ARG A 309 -9.685 -13.014 10.893 1.00 29.08 H new ATOM 0 HA ARG A 309 -12.089 -11.927 10.500 1.00 28.70 H new ATOM 0 HB2 ARG A 309 -10.784 -12.638 12.933 1.00 28.38 H new ATOM 0 HB3 ARG A 309 -12.050 -11.730 12.987 1.00 28.38 H new ATOM 0 HG2 ARG A 309 -13.308 -13.510 12.102 1.00 29.22 H new ATOM 0 HG3 ARG A 309 -12.037 -14.409 12.190 1.00 29.22 H new ATOM 0 HD2 ARG A 309 -11.923 -14.043 14.522 1.00 29.42 H new ATOM 0 HD3 ARG A 309 -13.171 -13.111 14.445 1.00 29.42 H new ATOM 0 HE ARG A 309 -14.006 -15.376 13.509 1.00 30.41 H new ATOM 0 HH11 ARG A 309 -12.859 -14.481 16.487 1.00 28.87 H new ATOM 0 HH12 ARG A 309 -13.541 -15.560 17.254 1.00 28.87 H new ATOM 0 HH21 ARG A 309 -15.041 -16.997 14.671 1.00 31.57 H new ATOM 0 HH22 ARG A 309 -14.869 -17.092 16.148 1.00 31.57 H new ATOM 2070 N ILE A 310 -9.776 -10.113 10.567 1.00 25.11 N ATOM 2071 CA ILE A 310 -9.218 -8.770 10.731 1.00 23.97 C ATOM 2072 C ILE A 310 -9.470 -7.944 9.489 1.00 23.01 C ATOM 2073 O ILE A 310 -8.690 -7.982 8.541 1.00 21.94 O ATOM 2074 CB ILE A 310 -7.683 -8.831 10.995 1.00 23.39 C ATOM 2075 CG1 ILE A 310 -7.346 -9.856 12.087 1.00 25.76 C ATOM 2076 CG2 ILE A 310 -7.130 -7.435 11.286 1.00 23.29 C ATOM 2077 CD1 ILE A 310 -6.073 -10.677 11.767 1.00 26.30 C ATOM 0 H ILE A 310 -9.372 -10.603 9.987 1.00 25.11 H new ATOM 0 HA ILE A 310 -9.654 -8.360 11.494 1.00 23.97 H new ATOM 0 HB ILE A 310 -7.240 -9.143 10.191 1.00 23.39 H new ATOM 0 HG12 ILE A 310 -7.224 -9.394 12.931 1.00 25.76 H new ATOM 0 HG13 ILE A 310 -8.096 -10.461 12.200 1.00 25.76 H new ATOM 0 HG21 ILE A 310 -6.175 -7.492 11.448 1.00 23.29 H new ATOM 0 HG22 ILE A 310 -7.295 -6.856 10.525 1.00 23.29 H new ATOM 0 HG23 ILE A 310 -7.569 -7.070 12.070 1.00 23.29 H new ATOM 0 HD11 ILE A 310 -5.905 -11.307 12.485 1.00 26.30 H new ATOM 0 HD12 ILE A 310 -6.200 -11.161 10.936 1.00 26.30 H new ATOM 0 HD13 ILE A 310 -5.315 -10.078 11.679 1.00 26.30 H new ATOM 2078 N PRO A 311 -10.580 -7.198 9.452 1.00 23.10 N ATOM 2079 CA PRO A 311 -10.764 -6.373 8.261 1.00 22.41 C ATOM 2080 C PRO A 311 -9.798 -5.197 8.091 1.00 21.21 C ATOM 2081 O PRO A 311 -9.539 -4.775 6.953 1.00 20.78 O ATOM 2082 CB PRO A 311 -12.206 -5.852 8.407 1.00 22.96 C ATOM 2083 CG PRO A 311 -12.521 -5.961 9.793 1.00 23.80 C ATOM 2084 CD PRO A 311 -11.709 -7.091 10.391 1.00 24.43 C ATOM 0 HA PRO A 311 -10.587 -6.908 7.471 1.00 22.41 H new ATOM 0 HB2 PRO A 311 -12.276 -4.933 8.106 1.00 22.96 H new ATOM 0 HB3 PRO A 311 -12.821 -6.374 7.868 1.00 22.96 H new ATOM 0 HG2 PRO A 311 -12.324 -5.128 10.249 1.00 23.80 H new ATOM 0 HG3 PRO A 311 -13.469 -6.130 9.910 1.00 23.80 H new ATOM 0 HD2 PRO A 311 -11.412 -6.886 11.292 1.00 24.43 H new ATOM 0 HD3 PRO A 311 -12.218 -7.915 10.440 1.00 24.43 H new ATOM 2085 N GLN A 312 -9.240 -4.687 9.195 1.00 18.74 N ATOM 2086 CA GLN A 312 -8.514 -3.402 9.180 1.00 17.14 C ATOM 2087 C GLN A 312 -7.079 -3.532 8.648 1.00 16.15 C ATOM 2088 O GLN A 312 -6.500 -4.621 8.747 1.00 16.56 O ATOM 2089 CB GLN A 312 -8.409 -2.811 10.600 1.00 15.76 C ATOM 2090 CG GLN A 312 -9.741 -2.630 11.337 1.00 14.29 C ATOM 2091 CD GLN A 312 -10.081 -3.803 12.207 1.00 15.53 C ATOM 2092 OE1 GLN A 312 -9.947 -4.959 11.794 1.00 18.75 O ATOM 2093 NE2 GLN A 312 -10.535 -3.526 13.429 1.00 13.41 N ATOM 0 H GLN A 312 -9.269 -5.068 9.966 1.00 18.74 H new ATOM 0 HA GLN A 312 -9.028 -2.827 8.592 1.00 17.14 H new ATOM 0 HB2 GLN A 312 -7.838 -3.387 11.132 1.00 15.76 H new ATOM 0 HB3 GLN A 312 -7.968 -1.949 10.543 1.00 15.76 H new ATOM 0 HG2 GLN A 312 -9.699 -1.829 11.882 1.00 14.29 H new ATOM 0 HG3 GLN A 312 -10.450 -2.496 10.689 1.00 14.29 H new ATOM 0 HE21 GLN A 312 -10.615 -2.708 13.683 1.00 13.41 H new ATOM 0 HE22 GLN A 312 -10.748 -4.165 13.964 1.00 13.41 H new ATOM 2094 N PRO A 313 -6.518 -2.446 8.106 1.00 16.08 N ATOM 2095 CA PRO A 313 -5.106 -2.489 7.700 1.00 14.99 C ATOM 2096 C PRO A 313 -4.172 -2.810 8.874 1.00 15.45 C ATOM 2097 O PRO A 313 -4.415 -2.380 10.010 1.00 13.96 O ATOM 2098 CB PRO A 313 -4.825 -1.077 7.217 1.00 15.94 C ATOM 2099 CG PRO A 313 -6.205 -0.554 6.778 1.00 17.86 C ATOM 2100 CD PRO A 313 -7.155 -1.156 7.755 1.00 16.50 C ATOM 0 HA PRO A 313 -4.953 -3.178 7.035 1.00 14.99 H new ATOM 0 HB2 PRO A 313 -4.445 -0.529 7.922 1.00 15.94 H new ATOM 0 HB3 PRO A 313 -4.193 -1.072 6.482 1.00 15.94 H new ATOM 0 HG2 PRO A 313 -6.240 0.415 6.801 1.00 17.86 H new ATOM 0 HG3 PRO A 313 -6.413 -0.824 5.870 1.00 17.86 H new ATOM 0 HD2 PRO A 313 -7.271 -0.591 8.535 1.00 16.50 H new ATOM 0 HD3 PRO A 313 -8.034 -1.286 7.365 1.00 16.50 H new ATOM 2101 N LEU A 314 -3.101 -3.535 8.561 1.00 13.92 N ATOM 2102 CA LEU A 314 -2.164 -3.975 9.572 1.00 13.51 C ATOM 2103 C LEU A 314 -0.738 -3.829 9.062 1.00 13.73 C ATOM 2104 O LEU A 314 -0.445 -4.201 7.914 1.00 13.22 O ATOM 2105 CB LEU A 314 -2.482 -5.433 9.879 1.00 12.96 C ATOM 2106 CG LEU A 314 -1.645 -6.249 10.852 1.00 14.53 C ATOM 2107 CD1 LEU A 314 -1.657 -5.618 12.240 1.00 14.92 C ATOM 2108 CD2 LEU A 314 -2.191 -7.672 10.882 1.00 14.42 C ATOM 0 H LEU A 314 -2.903 -3.781 7.761 1.00 13.92 H new ATOM 0 HA LEU A 314 -2.242 -3.437 10.376 1.00 13.51 H new ATOM 0 HB2 LEU A 314 -3.395 -5.458 10.205 1.00 12.96 H new ATOM 0 HB3 LEU A 314 -2.470 -5.907 9.033 1.00 12.96 H new ATOM 0 HG LEU A 314 -0.720 -6.266 10.559 1.00 14.53 H new ATOM 0 HD11 LEU A 314 -1.118 -6.153 12.844 1.00 14.92 H new ATOM 0 HD12 LEU A 314 -1.292 -4.721 12.191 1.00 14.92 H new ATOM 0 HD13 LEU A 314 -2.568 -5.578 12.570 1.00 14.92 H new ATOM 0 HD21 LEU A 314 -1.667 -8.207 11.499 1.00 14.42 H new ATOM 0 HD22 LEU A 314 -3.116 -7.658 11.172 1.00 14.42 H new ATOM 0 HD23 LEU A 314 -2.137 -8.058 9.994 1.00 14.42 H new ATOM 2109 N PHE A 315 0.150 -3.342 9.921 1.00 12.68 N ATOM 2110 CA PHE A 315 1.567 -3.076 9.577 1.00 12.78 C ATOM 2111 C PHE A 315 2.452 -3.831 10.530 1.00 13.56 C ATOM 2112 O PHE A 315 2.324 -3.668 11.751 1.00 13.95 O ATOM 2113 CB PHE A 315 1.853 -1.581 9.749 1.00 12.76 C ATOM 2114 CG PHE A 315 3.182 -1.106 9.193 1.00 13.41 C ATOM 2115 CD1 PHE A 315 3.949 -1.885 8.322 1.00 14.12 C ATOM 2116 CD2 PHE A 315 3.622 0.183 9.514 1.00 13.67 C ATOM 2117 CE1 PHE A 315 5.154 -1.409 7.822 1.00 17.82 C ATOM 2118 CE2 PHE A 315 4.825 0.680 9.005 1.00 17.17 C ATOM 2119 CZ PHE A 315 5.577 -0.120 8.139 1.00 13.25 C ATOM 0 H PHE A 315 -0.046 -3.150 10.736 1.00 12.68 H new ATOM 0 HA PHE A 315 1.736 -3.351 8.662 1.00 12.78 H new ATOM 0 HB2 PHE A 315 1.142 -1.080 9.320 1.00 12.76 H new ATOM 0 HB3 PHE A 315 1.820 -1.367 10.695 1.00 12.76 H new ATOM 0 HD1 PHE A 315 3.650 -2.730 8.075 1.00 14.12 H new ATOM 0 HD2 PHE A 315 3.106 0.717 10.074 1.00 13.67 H new ATOM 0 HE1 PHE A 315 5.678 -1.950 7.276 1.00 17.82 H new ATOM 0 HE2 PHE A 315 5.121 1.530 9.239 1.00 17.17 H new ATOM 0 HZ PHE A 315 6.365 0.211 7.772 1.00 13.25 H new ATOM 2120 N PHE A 316 3.300 -4.703 9.985 1.00 13.41 N ATOM 2121 CA PHE A 316 4.266 -5.437 10.804 1.00 13.70 C ATOM 2122 C PHE A 316 5.599 -4.711 10.679 1.00 13.72 C ATOM 2123 O PHE A 316 6.129 -4.594 9.567 1.00 14.80 O ATOM 2124 CB PHE A 316 4.437 -6.863 10.282 1.00 13.07 C ATOM 2125 CG PHE A 316 3.197 -7.722 10.369 1.00 14.11 C ATOM 2126 CD1 PHE A 316 2.875 -8.405 11.548 1.00 14.15 C ATOM 2127 CD2 PHE A 316 2.359 -7.859 9.259 1.00 13.19 C ATOM 2128 CE1 PHE A 316 1.720 -9.241 11.615 1.00 14.84 C ATOM 2129 CE2 PHE A 316 1.216 -8.678 9.316 1.00 13.69 C ATOM 2130 CZ PHE A 316 0.892 -9.358 10.503 1.00 15.48 C ATOM 0 H PHE A 316 3.333 -4.884 9.145 1.00 13.41 H new ATOM 0 HA PHE A 316 3.960 -5.479 11.724 1.00 13.70 H new ATOM 0 HB2 PHE A 316 4.723 -6.823 9.356 1.00 13.07 H new ATOM 0 HB3 PHE A 316 5.149 -7.293 10.781 1.00 13.07 H new ATOM 0 HD1 PHE A 316 3.420 -8.313 12.296 1.00 14.15 H new ATOM 0 HD2 PHE A 316 2.559 -7.403 8.473 1.00 13.19 H new ATOM 0 HE1 PHE A 316 1.522 -9.704 12.397 1.00 14.84 H new ATOM 0 HE2 PHE A 316 0.673 -8.770 8.566 1.00 13.69 H new ATOM 0 HZ PHE A 316 0.127 -9.884 10.545 1.00 15.48 H new ATOM 2131 N ILE A 317 6.161 -4.248 11.803 1.00 12.92 N ATOM 2132 CA ILE A 317 7.521 -3.705 11.817 1.00 13.51 C ATOM 2133 C ILE A 317 8.379 -4.640 12.643 1.00 13.61 C ATOM 2134 O ILE A 317 8.171 -4.769 13.862 1.00 12.59 O ATOM 2135 CB ILE A 317 7.604 -2.265 12.386 1.00 13.30 C ATOM 2136 CG1 ILE A 317 6.699 -1.309 11.586 1.00 13.47 C ATOM 2137 CG2 ILE A 317 9.071 -1.783 12.393 1.00 13.93 C ATOM 2138 CD1 ILE A 317 6.604 0.097 12.144 1.00 13.85 C ATOM 0 H ILE A 317 5.768 -4.241 12.568 1.00 12.92 H new ATOM 0 HA ILE A 317 7.834 -3.645 10.901 1.00 13.51 H new ATOM 0 HB ILE A 317 7.283 -2.269 13.301 1.00 13.30 H new ATOM 0 HG12 ILE A 317 7.028 -1.260 10.675 1.00 13.47 H new ATOM 0 HG13 ILE A 317 5.807 -1.688 11.545 1.00 13.47 H new ATOM 0 HG21 ILE A 317 9.114 -0.882 12.750 1.00 13.93 H new ATOM 0 HG22 ILE A 317 9.604 -2.375 12.946 1.00 13.93 H new ATOM 0 HG23 ILE A 317 9.418 -1.788 11.487 1.00 13.93 H new ATOM 0 HD11 ILE A 317 6.018 0.629 11.583 1.00 13.85 H new ATOM 0 HD12 ILE A 317 6.246 0.064 13.045 1.00 13.85 H new ATOM 0 HD13 ILE A 317 7.487 0.499 12.161 1.00 13.85 H new ATOM 2139 N ASN A 318 9.328 -5.296 11.981 1.00 13.41 N ATOM 2140 CA ASN A 318 10.086 -6.378 12.618 1.00 13.97 C ATOM 2141 C ASN A 318 11.541 -6.007 12.895 1.00 13.70 C ATOM 2142 O ASN A 318 12.081 -5.125 12.225 1.00 14.61 O ATOM 2143 CB ASN A 318 10.076 -7.615 11.733 1.00 14.72 C ATOM 2144 CG ASN A 318 8.714 -8.285 11.650 1.00 17.16 C ATOM 2145 OD1 ASN A 318 7.811 -8.030 12.457 1.00 16.57 O ATOM 2146 ND2 ASN A 318 8.567 -9.162 10.667 1.00 18.29 N ATOM 0 H ASN A 318 9.550 -5.134 11.166 1.00 13.41 H new ATOM 0 HA ASN A 318 9.649 -6.548 13.467 1.00 13.97 H new ATOM 0 HB2 ASN A 318 10.363 -7.368 10.840 1.00 14.72 H new ATOM 0 HB3 ASN A 318 10.723 -8.253 12.073 1.00 14.72 H new ATOM 0 HD21 ASN A 318 7.821 -9.580 10.571 1.00 18.29 H new ATOM 0 HD22 ASN A 318 9.217 -9.313 10.125 1.00 18.29 H new ATOM 2147 N SER A 319 12.161 -6.657 13.890 1.00 13.84 N ATOM 2148 CA SER A 319 13.629 -6.516 14.025 1.00 14.43 C ATOM 2149 C SER A 319 14.283 -7.580 13.150 1.00 15.25 C ATOM 2150 O SER A 319 13.674 -8.618 12.871 1.00 15.82 O ATOM 2151 CB SER A 319 14.098 -6.644 15.473 1.00 14.78 C ATOM 2152 OG SER A 319 13.878 -7.942 15.975 1.00 15.81 O ATOM 0 H SER A 319 11.778 -7.161 14.472 1.00 13.84 H new ATOM 0 HA SER A 319 13.888 -5.626 13.738 1.00 14.43 H new ATOM 0 HB2 SER A 319 15.043 -6.430 15.528 1.00 14.78 H new ATOM 0 HB3 SER A 319 13.628 -5.999 16.025 1.00 14.78 H new ATOM 0 HG SER A 319 13.070 -8.027 16.189 1.00 15.81 H new ATOM 2153 N GLU A 320 15.518 -7.329 12.735 1.00 15.78 N ATOM 2154 CA GLU A 320 16.214 -8.305 11.891 1.00 17.35 C ATOM 2155 C GLU A 320 16.522 -9.553 12.687 1.00 16.80 C ATOM 2156 O GLU A 320 16.420 -10.666 12.175 1.00 17.85 O ATOM 2157 CB GLU A 320 17.528 -7.741 11.327 1.00 16.56 C ATOM 2158 CG GLU A 320 18.063 -8.621 10.196 1.00 18.82 C ATOM 2159 CD GLU A 320 19.316 -8.076 9.520 1.00 20.45 C ATOM 2160 OE1 GLU A 320 19.755 -6.969 9.854 1.00 20.16 O ATOM 2161 OE2 GLU A 320 19.856 -8.780 8.623 1.00 23.34 O ATOM 0 H GLU A 320 15.966 -6.619 12.922 1.00 15.78 H new ATOM 0 HA GLU A 320 15.625 -8.514 11.149 1.00 17.35 H new ATOM 0 HB2 GLU A 320 17.382 -6.840 10.999 1.00 16.56 H new ATOM 0 HB3 GLU A 320 18.188 -7.682 12.035 1.00 16.56 H new ATOM 0 HG2 GLU A 320 18.256 -9.503 10.550 1.00 18.82 H new ATOM 0 HG3 GLU A 320 17.368 -8.729 9.528 1.00 18.82 H new ATOM 2162 N TYR A 321 16.889 -9.366 13.953 1.00 17.68 N ATOM 2163 CA TYR A 321 17.524 -10.432 14.713 1.00 17.25 C ATOM 2164 C TYR A 321 16.576 -11.248 15.621 1.00 17.37 C ATOM 2165 O TYR A 321 16.989 -12.240 16.213 1.00 18.34 O ATOM 2166 CB TYR A 321 18.736 -9.875 15.510 1.00 17.97 C ATOM 2167 CG TYR A 321 19.831 -9.274 14.663 1.00 16.94 C ATOM 2168 CD1 TYR A 321 20.035 -9.690 13.351 1.00 18.99 C ATOM 2169 CD2 TYR A 321 20.653 -8.281 15.171 1.00 18.94 C ATOM 2170 CE1 TYR A 321 21.076 -9.136 12.564 1.00 20.49 C ATOM 2171 CE2 TYR A 321 21.678 -7.714 14.398 1.00 18.53 C ATOM 2172 CZ TYR A 321 21.875 -8.140 13.107 1.00 20.43 C ATOM 2173 OH TYR A 321 22.908 -7.579 12.372 1.00 22.41 O ATOM 0 H TYR A 321 16.779 -8.631 14.386 1.00 17.68 H new ATOM 0 HA TYR A 321 17.831 -11.074 14.054 1.00 17.25 H new ATOM 0 HB2 TYR A 321 18.417 -9.200 16.129 1.00 17.97 H new ATOM 0 HB3 TYR A 321 19.114 -10.592 16.042 1.00 17.97 H new ATOM 0 HD1 TYR A 321 19.481 -10.341 12.985 1.00 18.99 H new ATOM 0 HD2 TYR A 321 20.523 -7.984 16.043 1.00 18.94 H new ATOM 0 HE1 TYR A 321 21.221 -9.436 11.696 1.00 20.49 H new ATOM 0 HE2 TYR A 321 22.222 -7.052 14.759 1.00 18.53 H new ATOM 0 HH TYR A 321 23.296 -6.994 12.834 1.00 22.41 H new ATOM 2174 N PHE A 322 15.303 -10.861 15.718 1.00 16.31 N ATOM 2175 CA PHE A 322 14.339 -11.630 16.527 1.00 16.37 C ATOM 2176 C PHE A 322 13.574 -12.701 15.768 1.00 16.68 C ATOM 2177 O PHE A 322 13.169 -13.723 16.348 1.00 16.88 O ATOM 2178 CB PHE A 322 13.300 -10.644 17.108 1.00 16.50 C ATOM 2179 CG PHE A 322 12.161 -11.315 17.838 1.00 16.19 C ATOM 2180 CD1 PHE A 322 12.370 -11.851 19.104 1.00 17.05 C ATOM 2181 CD2 PHE A 322 10.892 -11.398 17.270 1.00 16.93 C ATOM 2182 CE1 PHE A 322 11.331 -12.483 19.786 1.00 17.53 C ATOM 2183 CE2 PHE A 322 9.841 -12.038 17.945 1.00 17.81 C ATOM 2184 CZ PHE A 322 10.054 -12.553 19.214 1.00 19.66 C ATOM 0 H PHE A 322 14.976 -10.166 15.331 1.00 16.31 H new ATOM 0 HA PHE A 322 14.864 -12.087 17.203 1.00 16.37 H new ATOM 0 HB2 PHE A 322 13.749 -10.036 17.716 1.00 16.50 H new ATOM 0 HB3 PHE A 322 12.938 -10.107 16.386 1.00 16.50 H new ATOM 0 HD1 PHE A 322 13.210 -11.787 19.499 1.00 17.05 H new ATOM 0 HD2 PHE A 322 10.739 -11.024 16.432 1.00 16.93 H new ATOM 0 HE1 PHE A 322 11.486 -12.859 20.622 1.00 17.53 H new ATOM 0 HE2 PHE A 322 9.006 -12.116 17.543 1.00 17.81 H new ATOM 0 HZ PHE A 322 9.353 -12.943 19.684 1.00 19.66 H new ATOM 2185 N GLN A 323 13.275 -12.437 14.492 1.00 17.17 N ATOM 2186 CA GLN A 323 12.273 -13.249 13.786 1.00 17.36 C ATOM 2187 C GLN A 323 12.747 -14.635 13.355 1.00 17.55 C ATOM 2188 O GLN A 323 13.952 -14.850 13.110 1.00 17.41 O ATOM 2189 CB GLN A 323 11.699 -12.504 12.577 1.00 17.37 C ATOM 2190 CG GLN A 323 10.831 -11.271 12.979 1.00 17.92 C ATOM 2191 CD GLN A 323 9.542 -11.681 13.709 1.00 17.01 C ATOM 2192 OE1 GLN A 323 9.055 -12.808 13.568 1.00 16.03 O ATOM 2193 NE2 GLN A 323 8.973 -10.751 14.485 1.00 15.90 N ATOM 0 H GLN A 323 13.630 -11.808 14.025 1.00 17.17 H new ATOM 0 HA GLN A 323 11.581 -13.396 14.449 1.00 17.36 H new ATOM 0 HB2 GLN A 323 12.428 -12.209 12.009 1.00 17.37 H new ATOM 0 HB3 GLN A 323 11.160 -13.116 12.052 1.00 17.37 H new ATOM 0 HG2 GLN A 323 11.351 -10.684 13.550 1.00 17.92 H new ATOM 0 HG3 GLN A 323 10.603 -10.765 12.184 1.00 17.92 H new ATOM 0 HE21 GLN A 323 9.336 -9.975 14.563 1.00 15.90 H new ATOM 0 HE22 GLN A 323 8.244 -10.929 14.906 1.00 15.90 H new ATOM 2194 N TYR A 324 11.783 -15.545 13.252 1.00 17.45 N ATOM 2195 CA TYR A 324 12.034 -16.965 12.904 1.00 18.03 C ATOM 2196 C TYR A 324 10.861 -17.501 12.101 1.00 18.61 C ATOM 2197 O TYR A 324 9.738 -16.973 12.229 1.00 17.25 O ATOM 2198 CB TYR A 324 12.259 -17.822 14.166 1.00 18.37 C ATOM 2199 CG TYR A 324 11.239 -17.643 15.266 1.00 18.78 C ATOM 2200 CD1 TYR A 324 10.280 -18.621 15.525 1.00 17.48 C ATOM 2201 CD2 TYR A 324 11.269 -16.517 16.079 1.00 18.98 C ATOM 2202 CE1 TYR A 324 9.333 -18.458 16.548 1.00 19.66 C ATOM 2203 CE2 TYR A 324 10.333 -16.344 17.099 1.00 19.89 C ATOM 2204 CZ TYR A 324 9.376 -17.309 17.328 1.00 19.15 C ATOM 2205 OH TYR A 324 8.470 -17.133 18.352 1.00 20.81 O ATOM 0 H TYR A 324 10.952 -15.364 13.381 1.00 17.45 H new ATOM 0 HA TYR A 324 12.843 -17.014 12.371 1.00 18.03 H new ATOM 0 HB2 TYR A 324 12.270 -18.756 13.905 1.00 18.37 H new ATOM 0 HB3 TYR A 324 13.137 -17.617 14.524 1.00 18.37 H new ATOM 0 HD1 TYR A 324 10.267 -19.396 15.011 1.00 17.48 H new ATOM 0 HD2 TYR A 324 11.922 -15.869 15.941 1.00 18.98 H new ATOM 0 HE1 TYR A 324 8.687 -19.109 16.701 1.00 19.66 H new ATOM 0 HE2 TYR A 324 10.355 -15.577 17.625 1.00 19.89 H new ATOM 0 HH TYR A 324 8.056 -17.851 18.486 1.00 20.81 H new ATOM 2206 N PRO A 325 11.096 -18.543 11.265 1.00 18.73 N ATOM 2207 CA PRO A 325 10.047 -19.010 10.330 1.00 18.15 C ATOM 2208 C PRO A 325 8.688 -19.350 10.960 1.00 18.06 C ATOM 2209 O PRO A 325 7.642 -18.956 10.406 1.00 18.35 O ATOM 2210 CB PRO A 325 10.680 -20.266 9.705 1.00 18.64 C ATOM 2211 CG PRO A 325 12.173 -19.941 9.725 1.00 20.01 C ATOM 2212 CD PRO A 325 12.354 -19.318 11.094 1.00 18.68 C ATOM 0 HA PRO A 325 9.817 -18.303 9.707 1.00 18.15 H new ATOM 0 HB2 PRO A 325 10.479 -21.064 10.219 1.00 18.64 H new ATOM 0 HB3 PRO A 325 10.358 -20.420 8.803 1.00 18.64 H new ATOM 0 HG2 PRO A 325 12.717 -20.736 9.615 1.00 20.01 H new ATOM 0 HG3 PRO A 325 12.419 -19.329 9.014 1.00 20.01 H new ATOM 0 HD2 PRO A 325 12.461 -19.990 11.785 1.00 18.68 H new ATOM 0 HD3 PRO A 325 13.137 -18.747 11.130 1.00 18.68 H new ATOM 2213 N ALA A 326 8.684 -20.059 12.096 1.00 17.12 N ATOM 2214 CA ALA A 326 7.426 -20.444 12.738 1.00 17.17 C ATOM 2215 C ALA A 326 6.589 -19.220 13.144 1.00 16.55 C ATOM 2216 O ALA A 326 5.382 -19.316 13.255 1.00 18.09 O ATOM 2217 CB ALA A 326 7.685 -21.326 13.951 1.00 18.70 C ATOM 0 H ALA A 326 9.393 -20.323 12.505 1.00 17.12 H new ATOM 0 HA ALA A 326 6.916 -20.948 12.084 1.00 17.17 H new ATOM 0 HB1 ALA A 326 6.840 -21.569 14.361 1.00 18.70 H new ATOM 0 HB2 ALA A 326 8.152 -22.129 13.673 1.00 18.70 H new ATOM 0 HB3 ALA A 326 8.228 -20.842 14.593 1.00 18.70 H new ATOM 2218 N ASN A 327 7.232 -18.078 13.345 1.00 16.13 N ATOM 2219 CA ASN A 327 6.518 -16.855 13.715 1.00 16.09 C ATOM 2220 C ASN A 327 6.044 -16.111 12.459 1.00 16.47 C ATOM 2221 O ASN A 327 4.895 -15.670 12.376 1.00 17.36 O ATOM 2222 CB ASN A 327 7.446 -15.959 14.545 1.00 15.75 C ATOM 2223 CG ASN A 327 6.701 -14.896 15.325 1.00 15.40 C ATOM 2224 OD1 ASN A 327 5.773 -15.329 16.130 1.00 17.35 O flip ATOM 2225 ND2 ASN A 327 6.998 -13.688 15.222 1.00 13.69 N flip ATOM 0 H ASN A 327 8.084 -17.986 13.273 1.00 16.13 H new ATOM 0 HA ASN A 327 5.738 -17.087 14.242 1.00 16.09 H new ATOM 0 HB2 ASN A 327 7.953 -16.510 15.162 1.00 15.75 H new ATOM 0 HB3 ASN A 327 8.086 -15.531 13.955 1.00 15.75 H new ATOM 0 HD21 ASN A 327 7.617 -13.442 14.678 1.00 13.69 H new ATOM 0 HD22 ASN A 327 6.583 -13.101 15.695 1.00 13.69 H new ATOM 2226 N ILE A 328 6.949 -15.975 11.486 1.00 16.46 N ATOM 2227 CA ILE A 328 6.683 -15.276 10.235 1.00 16.29 C ATOM 2228 C ILE A 328 5.553 -15.906 9.428 1.00 17.21 C ATOM 2229 O ILE A 328 4.755 -15.203 8.798 1.00 17.07 O ATOM 2230 CB ILE A 328 8.001 -15.181 9.391 1.00 15.83 C ATOM 2231 CG1 ILE A 328 8.992 -14.219 10.061 1.00 16.09 C ATOM 2232 CG2 ILE A 328 7.718 -14.813 7.915 1.00 15.63 C ATOM 2233 CD1 ILE A 328 8.584 -12.730 10.048 1.00 16.34 C ATOM 0 H ILE A 328 7.746 -16.293 11.539 1.00 16.46 H new ATOM 0 HA ILE A 328 6.380 -14.382 10.460 1.00 16.29 H new ATOM 0 HB ILE A 328 8.414 -16.059 9.368 1.00 15.83 H new ATOM 0 HG12 ILE A 328 9.116 -14.496 10.982 1.00 16.09 H new ATOM 0 HG13 ILE A 328 9.852 -14.307 9.621 1.00 16.09 H new ATOM 0 HG21 ILE A 328 8.555 -14.764 7.427 1.00 15.63 H new ATOM 0 HG22 ILE A 328 7.151 -15.491 7.515 1.00 15.63 H new ATOM 0 HG23 ILE A 328 7.271 -13.953 7.876 1.00 15.63 H new ATOM 0 HD11 ILE A 328 9.267 -12.203 10.491 1.00 16.34 H new ATOM 0 HD12 ILE A 328 8.488 -12.429 9.131 1.00 16.34 H new ATOM 0 HD13 ILE A 328 7.740 -12.621 10.514 1.00 16.34 H new ATOM 2234 N ILE A 329 5.457 -17.232 9.457 1.00 17.05 N ATOM 2235 CA ILE A 329 4.407 -17.893 8.716 1.00 18.64 C ATOM 2236 C ILE A 329 3.011 -17.457 9.198 1.00 18.61 C ATOM 2237 O ILE A 329 2.075 -17.348 8.387 1.00 18.43 O ATOM 2238 CB ILE A 329 4.612 -19.435 8.701 1.00 18.95 C ATOM 2239 CG1 ILE A 329 3.854 -20.054 7.530 1.00 22.59 C ATOM 2240 CG2 ILE A 329 4.306 -20.050 10.022 1.00 20.81 C ATOM 2241 CD1 ILE A 329 4.528 -19.738 6.204 1.00 28.40 C ATOM 0 H ILE A 329 5.983 -17.754 9.893 1.00 17.05 H new ATOM 0 HA ILE A 329 4.462 -17.609 7.790 1.00 18.64 H new ATOM 0 HB ILE A 329 5.551 -19.629 8.555 1.00 18.95 H new ATOM 0 HG12 ILE A 329 3.803 -21.015 7.648 1.00 22.59 H new ATOM 0 HG13 ILE A 329 2.943 -19.720 7.519 1.00 22.59 H new ATOM 0 HG21 ILE A 329 4.445 -21.009 9.973 1.00 20.81 H new ATOM 0 HG22 ILE A 329 4.891 -19.673 10.698 1.00 20.81 H new ATOM 0 HG23 ILE A 329 3.382 -19.869 10.257 1.00 20.81 H new ATOM 0 HD11 ILE A 329 4.025 -20.143 5.480 1.00 28.40 H new ATOM 0 HD12 ILE A 329 4.558 -18.777 6.077 1.00 28.40 H new ATOM 0 HD13 ILE A 329 5.431 -20.092 6.207 1.00 28.40 H new ATOM 2242 N LYS A 330 2.897 -17.199 10.507 1.00 17.41 N ATOM 2243 CA LYS A 330 1.636 -16.689 11.072 1.00 18.01 C ATOM 2244 C LYS A 330 1.347 -15.276 10.588 1.00 16.84 C ATOM 2245 O LYS A 330 0.180 -14.936 10.335 1.00 17.54 O ATOM 2246 CB LYS A 330 1.653 -16.736 12.598 1.00 17.32 C ATOM 2247 CG LYS A 330 1.855 -18.122 13.169 1.00 23.25 C ATOM 2248 CD LYS A 330 0.742 -19.046 12.785 1.00 29.67 C ATOM 2249 CE LYS A 330 0.730 -20.285 13.684 1.00 34.25 C ATOM 2250 NZ LYS A 330 -0.281 -21.237 13.171 1.00 36.21 N ATOM 0 H LYS A 330 3.529 -17.310 11.080 1.00 17.41 H new ATOM 0 HA LYS A 330 0.924 -17.269 10.759 1.00 18.01 H new ATOM 0 HB2 LYS A 330 2.360 -16.157 12.922 1.00 17.32 H new ATOM 0 HB3 LYS A 330 0.816 -16.377 12.933 1.00 17.32 H new ATOM 0 HG2 LYS A 330 2.699 -18.482 12.854 1.00 23.25 H new ATOM 0 HG3 LYS A 330 1.913 -18.069 14.136 1.00 23.25 H new ATOM 0 HD2 LYS A 330 -0.107 -18.583 12.854 1.00 29.67 H new ATOM 0 HD3 LYS A 330 0.844 -19.314 11.858 1.00 29.67 H new ATOM 0 HE2 LYS A 330 1.607 -20.700 13.696 1.00 34.25 H new ATOM 0 HE3 LYS A 330 0.522 -20.035 14.598 1.00 34.25 H new ATOM 0 HZ1 LYS A 330 -0.296 -21.962 13.688 1.00 36.21 H new ATOM 0 HZ2 LYS A 330 -1.083 -20.851 13.179 1.00 36.21 H new ATOM 0 HZ3 LYS A 330 -0.073 -21.471 12.338 1.00 36.21 H new ATOM 2251 N MET A 331 2.379 -14.445 10.453 1.00 16.20 N ATOM 2252 CA MET A 331 2.183 -13.110 9.873 1.00 16.25 C ATOM 2253 C MET A 331 1.714 -13.231 8.442 1.00 16.67 C ATOM 2254 O MET A 331 0.816 -12.503 8.017 1.00 17.25 O ATOM 2255 CB MET A 331 3.461 -12.290 9.905 1.00 16.06 C ATOM 2256 CG MET A 331 3.983 -12.098 11.322 1.00 16.71 C ATOM 2257 SD MET A 331 5.408 -11.013 11.287 1.00 17.71 S ATOM 2258 CE MET A 331 5.705 -10.828 13.049 1.00 17.12 C ATOM 0 H MET A 331 3.187 -14.627 10.685 1.00 16.20 H new ATOM 0 HA MET A 331 1.513 -12.657 10.409 1.00 16.25 H new ATOM 0 HB2 MET A 331 4.139 -12.729 9.369 1.00 16.06 H new ATOM 0 HB3 MET A 331 3.298 -11.423 9.502 1.00 16.06 H new ATOM 0 HG2 MET A 331 3.289 -11.720 11.885 1.00 16.71 H new ATOM 0 HG3 MET A 331 4.225 -12.955 11.707 1.00 16.71 H new ATOM 0 HE1 MET A 331 6.156 -9.985 13.215 1.00 17.12 H new ATOM 0 HE2 MET A 331 4.859 -10.840 13.523 1.00 17.12 H new ATOM 0 HE3 MET A 331 6.261 -11.558 13.362 1.00 17.12 H new ATOM 2259 N LYS A 332 2.297 -14.175 7.708 1.00 17.44 N ATOM 2260 CA LYS A 332 1.911 -14.360 6.311 1.00 18.85 C ATOM 2261 C LYS A 332 0.465 -14.818 6.159 1.00 18.88 C ATOM 2262 O LYS A 332 -0.180 -14.494 5.157 1.00 19.91 O ATOM 2263 CB LYS A 332 2.894 -15.272 5.574 1.00 19.19 C ATOM 2264 CG LYS A 332 4.202 -14.556 5.275 1.00 23.67 C ATOM 2265 CD LYS A 332 5.234 -15.485 4.640 1.00 29.30 C ATOM 2266 CE LYS A 332 6.555 -14.734 4.458 1.00 32.69 C ATOM 2267 NZ LYS A 332 7.614 -15.541 3.773 1.00 37.12 N ATOM 0 H LYS A 332 2.907 -14.710 7.992 1.00 17.44 H new ATOM 0 HA LYS A 332 1.958 -13.489 5.887 1.00 18.85 H new ATOM 0 HB2 LYS A 332 3.071 -16.060 6.111 1.00 19.19 H new ATOM 0 HB3 LYS A 332 2.494 -15.578 4.745 1.00 19.19 H new ATOM 0 HG2 LYS A 332 4.032 -13.809 4.680 1.00 23.67 H new ATOM 0 HG3 LYS A 332 4.563 -14.188 6.097 1.00 23.67 H new ATOM 0 HD2 LYS A 332 5.369 -16.265 5.200 1.00 29.30 H new ATOM 0 HD3 LYS A 332 4.912 -15.804 3.783 1.00 29.30 H new ATOM 0 HE2 LYS A 332 6.392 -13.927 3.945 1.00 32.69 H new ATOM 0 HE3 LYS A 332 6.883 -14.456 5.328 1.00 32.69 H new ATOM 0 HZ1 LYS A 332 8.415 -15.199 3.959 1.00 37.12 H new ATOM 0 HZ2 LYS A 332 7.578 -16.383 4.059 1.00 37.12 H new ATOM 0 HZ3 LYS A 332 7.480 -15.521 2.893 1.00 37.12 H new ATOM 2268 N LYS A 333 -0.044 -15.542 7.156 1.00 19.19 N ATOM 2269 CA LYS A 333 -1.434 -16.013 7.187 1.00 20.28 C ATOM 2270 C LYS A 333 -2.447 -14.867 7.197 1.00 19.92 C ATOM 2271 O LYS A 333 -3.614 -15.065 6.812 1.00 20.62 O ATOM 2272 CB LYS A 333 -1.697 -16.904 8.389 1.00 21.30 C ATOM 2273 CG LYS A 333 -1.348 -18.360 8.156 1.00 26.13 C ATOM 2274 CD LYS A 333 -1.580 -19.195 9.415 1.00 31.34 C ATOM 2275 CE LYS A 333 -3.043 -19.447 9.726 1.00 34.90 C ATOM 2276 NZ LYS A 333 -3.133 -20.224 11.010 1.00 39.37 N ATOM 0 H LYS A 333 0.414 -15.778 7.845 1.00 19.19 H new ATOM 0 HA LYS A 333 -1.551 -16.522 6.370 1.00 20.28 H new ATOM 0 HB2 LYS A 333 -1.186 -16.574 9.144 1.00 21.30 H new ATOM 0 HB3 LYS A 333 -2.634 -16.839 8.631 1.00 21.30 H new ATOM 0 HG2 LYS A 333 -1.885 -18.711 7.429 1.00 26.13 H new ATOM 0 HG3 LYS A 333 -0.420 -18.433 7.884 1.00 26.13 H new ATOM 0 HD2 LYS A 333 -1.129 -20.048 9.314 1.00 31.34 H new ATOM 0 HD3 LYS A 333 -1.171 -18.745 10.171 1.00 31.34 H new ATOM 0 HE2 LYS A 333 -3.520 -18.606 9.807 1.00 34.90 H new ATOM 0 HE3 LYS A 333 -3.461 -19.941 9.003 1.00 34.90 H new ATOM 0 HZ1 LYS A 333 -3.988 -20.379 11.204 1.00 39.37 H new ATOM 0 HZ2 LYS A 333 -2.705 -20.999 10.919 1.00 39.37 H new ATOM 0 HZ3 LYS A 333 -2.760 -19.755 11.668 1.00 39.37 H new ATOM 2277 N CYS A 334 -1.995 -13.688 7.617 1.00 18.73 N ATOM 2278 CA CYS A 334 -2.828 -12.477 7.638 1.00 19.64 C ATOM 2279 C CYS A 334 -3.053 -11.852 6.255 1.00 19.49 C ATOM 2280 O CYS A 334 -4.000 -11.082 6.077 1.00 19.82 O ATOM 2281 CB CYS A 334 -2.217 -11.431 8.582 1.00 18.66 C ATOM 2282 SG CYS A 334 -2.142 -11.965 10.312 1.00 21.26 S ATOM 0 H CYS A 334 -1.193 -13.563 7.900 1.00 18.73 H new ATOM 0 HA CYS A 334 -3.699 -12.759 7.959 1.00 19.64 H new ATOM 0 HB2 CYS A 334 -1.321 -11.218 8.279 1.00 18.66 H new ATOM 0 HB3 CYS A 334 -2.737 -10.614 8.526 1.00 18.66 H new ATOM 0 HG CYS A 334 -1.653 -11.096 10.979 1.00 21.26 H new ATOM 2283 N TYR A 335 -2.182 -12.161 5.297 1.00 19.15 N ATOM 2284 CA TYR A 335 -2.205 -11.538 3.967 1.00 19.27 C ATOM 2285 C TYR A 335 -3.339 -12.078 3.102 1.00 20.16 C ATOM 2286 O TYR A 335 -3.680 -13.273 3.154 1.00 20.29 O ATOM 2287 CB TYR A 335 -0.881 -11.761 3.254 1.00 18.76 C ATOM 2288 CG TYR A 335 0.214 -10.791 3.684 1.00 18.78 C ATOM 2289 CD1 TYR A 335 0.774 -10.848 4.973 1.00 19.45 C ATOM 2290 CD2 TYR A 335 0.697 -9.834 2.796 1.00 18.90 C ATOM 2291 CE1 TYR A 335 1.802 -9.945 5.355 1.00 18.67 C ATOM 2292 CE2 TYR A 335 1.715 -8.940 3.160 1.00 19.68 C ATOM 2293 CZ TYR A 335 2.257 -9.002 4.432 1.00 19.16 C ATOM 2294 OH TYR A 335 3.243 -8.109 4.770 1.00 19.41 O ATOM 0 H TYR A 335 -1.556 -12.742 5.398 1.00 19.15 H new ATOM 0 HA TYR A 335 -2.352 -10.589 4.101 1.00 19.27 H new ATOM 0 HB2 TYR A 335 -0.582 -12.669 3.419 1.00 18.76 H new ATOM 0 HB3 TYR A 335 -1.019 -11.678 2.298 1.00 18.76 H new ATOM 0 HD1 TYR A 335 0.469 -11.482 5.581 1.00 19.45 H new ATOM 0 HD2 TYR A 335 0.336 -9.786 1.940 1.00 18.90 H new ATOM 0 HE1 TYR A 335 2.167 -9.982 6.209 1.00 18.67 H new ATOM 0 HE2 TYR A 335 2.024 -8.309 2.550 1.00 19.68 H new ATOM 0 HH TYR A 335 3.322 -7.535 4.162 1.00 19.41 H new ATOM 2295 N SER A 336 -3.923 -11.178 2.322 1.00 20.92 N ATOM 2296 CA SER A 336 -5.036 -11.503 1.427 1.00 20.99 C ATOM 2297 C SER A 336 -5.187 -10.317 0.471 1.00 19.84 C ATOM 2298 O SER A 336 -5.007 -9.178 0.889 1.00 19.62 O ATOM 2299 CB SER A 336 -6.307 -11.671 2.265 1.00 22.34 C ATOM 2300 OG SER A 336 -7.391 -12.043 1.445 1.00 27.53 O ATOM 0 H SER A 336 -3.685 -10.352 2.294 1.00 20.92 H new ATOM 0 HA SER A 336 -4.880 -12.323 0.933 1.00 20.99 H new ATOM 0 HB2 SER A 336 -6.164 -12.345 2.948 1.00 22.34 H new ATOM 0 HB3 SER A 336 -6.511 -10.841 2.724 1.00 22.34 H new ATOM 0 HG SER A 336 -8.061 -11.574 1.636 1.00 27.53 H new ATOM 2301 N PRO A 337 -5.524 -10.564 -0.823 1.00 19.66 N ATOM 2302 CA PRO A 337 -5.605 -9.436 -1.751 1.00 18.57 C ATOM 2303 C PRO A 337 -6.655 -8.393 -1.377 1.00 18.57 C ATOM 2304 O PRO A 337 -6.536 -7.260 -1.797 1.00 17.41 O ATOM 2305 CB PRO A 337 -5.955 -10.091 -3.106 1.00 19.15 C ATOM 2306 CG PRO A 337 -5.545 -11.495 -2.968 1.00 19.37 C ATOM 2307 CD PRO A 337 -5.777 -11.850 -1.485 1.00 20.05 C ATOM 0 HA PRO A 337 -4.772 -8.940 -1.753 1.00 18.57 H new ATOM 0 HB2 PRO A 337 -6.904 -10.019 -3.296 1.00 19.15 H new ATOM 0 HB3 PRO A 337 -5.486 -9.658 -3.837 1.00 19.15 H new ATOM 0 HG2 PRO A 337 -6.066 -12.070 -3.550 1.00 19.37 H new ATOM 0 HG3 PRO A 337 -4.614 -11.612 -3.213 1.00 19.37 H new ATOM 0 HD2 PRO A 337 -6.678 -12.170 -1.325 1.00 20.05 H new ATOM 0 HD3 PRO A 337 -5.171 -12.542 -1.178 1.00 20.05 H new ATOM 2308 N ASP A 338 -7.663 -8.777 -0.586 1.00 18.18 N ATOM 2309 CA ASP A 338 -8.698 -7.847 -0.149 1.00 19.14 C ATOM 2310 C ASP A 338 -8.312 -7.019 1.085 1.00 19.59 C ATOM 2311 O ASP A 338 -9.097 -6.170 1.551 1.00 20.28 O ATOM 2312 CB ASP A 338 -9.997 -8.606 0.113 1.00 19.91 C ATOM 2313 CG ASP A 338 -9.899 -9.506 1.314 1.00 24.31 C ATOM 2314 OD1 ASP A 338 -8.914 -10.258 1.415 1.00 29.04 O ATOM 2315 OD2 ASP A 338 -10.802 -9.449 2.162 1.00 29.95 O ATOM 0 H ASP A 338 -7.762 -9.579 -0.292 1.00 18.18 H new ATOM 0 HA ASP A 338 -8.816 -7.210 -0.871 1.00 19.14 H new ATOM 0 HB2 ASP A 338 -10.719 -7.972 0.245 1.00 19.91 H new ATOM 0 HB3 ASP A 338 -10.223 -9.135 -0.668 1.00 19.91 H new ATOM 2316 N LYS A 339 -7.103 -7.246 1.610 1.00 18.68 N ATOM 2317 CA LYS A 339 -6.683 -6.543 2.827 1.00 18.46 C ATOM 2318 C LYS A 339 -5.334 -5.876 2.645 1.00 17.36 C ATOM 2319 O LYS A 339 -4.514 -6.348 1.840 1.00 17.44 O ATOM 2320 CB LYS A 339 -6.599 -7.518 3.996 1.00 19.41 C ATOM 2321 CG LYS A 339 -7.956 -8.113 4.382 1.00 21.89 C ATOM 2322 CD LYS A 339 -7.789 -9.253 5.358 1.00 27.78 C ATOM 2323 CE LYS A 339 -9.146 -9.854 5.726 1.00 31.46 C ATOM 2324 NZ LYS A 339 -9.676 -10.754 4.644 1.00 34.83 N ATOM 0 H LYS A 339 -6.523 -7.791 1.285 1.00 18.68 H new ATOM 0 HA LYS A 339 -7.346 -5.860 3.011 1.00 18.46 H new ATOM 0 HB2 LYS A 339 -5.990 -8.237 3.767 1.00 19.41 H new ATOM 0 HB3 LYS A 339 -6.222 -7.061 4.764 1.00 19.41 H new ATOM 0 HG2 LYS A 339 -8.514 -7.425 4.776 1.00 21.89 H new ATOM 0 HG3 LYS A 339 -8.413 -8.428 3.586 1.00 21.89 H new ATOM 0 HD2 LYS A 339 -7.222 -9.937 4.969 1.00 27.78 H new ATOM 0 HD3 LYS A 339 -7.343 -8.936 6.159 1.00 27.78 H new ATOM 0 HE2 LYS A 339 -9.063 -10.356 6.552 1.00 31.46 H new ATOM 0 HE3 LYS A 339 -9.781 -9.140 5.891 1.00 31.46 H new ATOM 0 HZ1 LYS A 339 -10.341 -11.249 4.968 1.00 34.83 H new ATOM 0 HZ2 LYS A 339 -9.977 -10.260 3.968 1.00 34.83 H new ATOM 0 HZ3 LYS A 339 -9.024 -11.287 4.355 1.00 34.83 H new ATOM 2325 N GLU A 340 -5.114 -4.778 3.378 1.00 16.55 N ATOM 2326 CA GLU A 340 -3.821 -4.092 3.385 1.00 16.05 C ATOM 2327 C GLU A 340 -2.948 -4.656 4.497 1.00 15.81 C ATOM 2328 O GLU A 340 -3.282 -4.494 5.662 1.00 14.94 O ATOM 2329 CB GLU A 340 -3.968 -2.577 3.573 1.00 17.14 C ATOM 2330 CG GLU A 340 -2.621 -1.813 3.691 1.00 19.08 C ATOM 2331 CD GLU A 340 -1.727 -1.837 2.424 1.00 24.90 C ATOM 2332 OE1 GLU A 340 -1.789 -2.788 1.621 1.00 28.51 O ATOM 2333 OE2 GLU A 340 -0.938 -0.886 2.241 1.00 27.87 O ATOM 0 H GLU A 340 -5.708 -4.414 3.882 1.00 16.55 H new ATOM 0 HA GLU A 340 -3.408 -4.243 2.521 1.00 16.05 H new ATOM 0 HB2 GLU A 340 -4.468 -2.216 2.824 1.00 17.14 H new ATOM 0 HB3 GLU A 340 -4.493 -2.410 4.371 1.00 17.14 H new ATOM 0 HG2 GLU A 340 -2.810 -0.889 3.917 1.00 19.08 H new ATOM 0 HG3 GLU A 340 -2.118 -2.189 4.430 1.00 19.08 H new ATOM 2334 N ARG A 341 -1.865 -5.327 4.124 1.00 15.76 N ATOM 2335 CA ARG A 341 -0.835 -5.756 5.078 1.00 15.24 C ATOM 2336 C ARG A 341 0.493 -5.313 4.546 1.00 16.58 C ATOM 2337 O ARG A 341 0.798 -5.495 3.347 1.00 16.84 O ATOM 2338 CB ARG A 341 -0.841 -7.283 5.290 1.00 16.12 C ATOM 2339 CG ARG A 341 -1.912 -7.769 6.264 1.00 17.82 C ATOM 2340 CD ARG A 341 -3.249 -7.978 5.556 1.00 17.19 C ATOM 2341 NE ARG A 341 -4.264 -8.490 6.499 1.00 19.66 N ATOM 2342 CZ ARG A 341 -5.009 -7.724 7.301 1.00 19.44 C ATOM 2343 NH1 ARG A 341 -4.890 -6.409 7.262 1.00 17.40 N ATOM 2344 NH2 ARG A 341 -5.900 -8.287 8.104 1.00 19.84 N ATOM 0 H ARG A 341 -1.702 -5.549 3.309 1.00 15.76 H new ATOM 0 HA ARG A 341 -1.016 -5.355 5.943 1.00 15.24 H new ATOM 0 HB2 ARG A 341 -0.974 -7.719 4.434 1.00 16.12 H new ATOM 0 HB3 ARG A 341 0.030 -7.559 5.617 1.00 16.12 H new ATOM 0 HG2 ARG A 341 -1.627 -8.601 6.674 1.00 17.82 H new ATOM 0 HG3 ARG A 341 -2.020 -7.123 6.979 1.00 17.82 H new ATOM 0 HD2 ARG A 341 -3.551 -7.140 5.172 1.00 17.19 H new ATOM 0 HD3 ARG A 341 -3.138 -8.603 4.822 1.00 17.19 H new ATOM 0 HE ARG A 341 -4.384 -9.341 6.534 1.00 19.66 H new ATOM 0 HH11 ARG A 341 -4.332 -6.044 6.719 1.00 17.40 H new ATOM 0 HH12 ARG A 341 -5.371 -5.918 7.779 1.00 17.40 H new ATOM 0 HH21 ARG A 341 -5.997 -9.142 8.107 1.00 19.84 H new ATOM 0 HH22 ARG A 341 -6.382 -7.798 8.622 1.00 19.84 H new ATOM 2345 N LYS A 342 1.280 -4.677 5.412 1.00 14.81 N ATOM 2346 CA LYS A 342 2.628 -4.281 5.018 1.00 14.96 C ATOM 2347 C LYS A 342 3.576 -4.811 6.069 1.00 14.36 C ATOM 2348 O LYS A 342 3.176 -5.031 7.216 1.00 13.76 O ATOM 2349 CB LYS A 342 2.771 -2.747 4.902 1.00 15.26 C ATOM 2350 CG LYS A 342 1.905 -2.111 3.769 1.00 17.36 C ATOM 2351 CD LYS A 342 2.271 -2.687 2.386 1.00 22.78 C ATOM 2352 CE LYS A 342 3.440 -1.967 1.748 1.00 28.14 C ATOM 2353 NZ LYS A 342 3.750 -2.586 0.378 1.00 29.32 N ATOM 0 H LYS A 342 1.058 -4.469 6.216 1.00 14.81 H new ATOM 0 HA LYS A 342 2.829 -4.646 4.142 1.00 14.96 H new ATOM 0 HB2 LYS A 342 2.525 -2.344 5.749 1.00 15.26 H new ATOM 0 HB3 LYS A 342 3.703 -2.530 4.744 1.00 15.26 H new ATOM 0 HG2 LYS A 342 0.966 -2.272 3.949 1.00 17.36 H new ATOM 0 HG3 LYS A 342 2.032 -1.149 3.764 1.00 17.36 H new ATOM 0 HD2 LYS A 342 2.486 -3.628 2.478 1.00 22.78 H new ATOM 0 HD3 LYS A 342 1.500 -2.628 1.800 1.00 22.78 H new ATOM 0 HE2 LYS A 342 3.233 -1.025 1.647 1.00 28.14 H new ATOM 0 HE3 LYS A 342 4.219 -2.026 2.322 1.00 28.14 H new ATOM 0 HZ1 LYS A 342 4.560 -2.329 0.112 1.00 29.32 H new ATOM 0 HZ2 LYS A 342 3.727 -3.473 0.441 1.00 29.32 H new ATOM 0 HZ3 LYS A 342 3.144 -2.315 -0.214 1.00 29.32 H new ATOM 2354 N MET A 343 4.821 -5.047 5.663 1.00 14.64 N ATOM 2355 CA MET A 343 5.839 -5.561 6.563 1.00 14.79 C ATOM 2356 C MET A 343 7.173 -4.954 6.173 1.00 15.15 C ATOM 2357 O MET A 343 7.546 -4.915 4.973 1.00 15.20 O ATOM 2358 CB MET A 343 5.905 -7.089 6.459 1.00 14.43 C ATOM 2359 CG MET A 343 6.961 -7.722 7.366 1.00 15.31 C ATOM 2360 SD MET A 343 7.126 -9.481 7.114 1.00 16.79 S ATOM 2361 CE MET A 343 5.454 -10.097 7.343 1.00 18.21 C ATOM 0 H MET A 343 5.095 -4.913 4.859 1.00 14.64 H new ATOM 0 HA MET A 343 5.624 -5.326 7.479 1.00 14.79 H new ATOM 0 HB2 MET A 343 5.036 -7.458 6.681 1.00 14.43 H new ATOM 0 HB3 MET A 343 6.091 -7.335 5.539 1.00 14.43 H new ATOM 0 HG2 MET A 343 7.817 -7.295 7.205 1.00 15.31 H new ATOM 0 HG3 MET A 343 6.729 -7.553 8.292 1.00 15.31 H new ATOM 0 HE1 MET A 343 5.477 -11.060 7.460 1.00 18.21 H new ATOM 0 HE2 MET A 343 5.062 -9.685 8.129 1.00 18.21 H new ATOM 0 HE3 MET A 343 4.919 -9.879 6.564 1.00 18.21 H new ATOM 2362 N ILE A 344 7.894 -4.464 7.169 1.00 14.08 N ATOM 2363 CA ILE A 344 9.294 -4.060 6.986 1.00 14.56 C ATOM 2364 C ILE A 344 10.142 -4.680 8.102 1.00 14.76 C ATOM 2365 O ILE A 344 9.607 -5.084 9.154 1.00 14.80 O ATOM 2366 CB ILE A 344 9.477 -2.546 6.971 1.00 14.69 C ATOM 2367 CG1 ILE A 344 9.020 -1.891 8.307 1.00 13.82 C ATOM 2368 CG2 ILE A 344 8.793 -1.915 5.742 1.00 16.24 C ATOM 2369 CD1 ILE A 344 9.417 -0.408 8.418 1.00 15.24 C ATOM 0 H ILE A 344 7.595 -4.354 7.968 1.00 14.08 H new ATOM 0 HA ILE A 344 9.582 -4.382 6.118 1.00 14.56 H new ATOM 0 HB ILE A 344 10.427 -2.366 6.892 1.00 14.69 H new ATOM 0 HG12 ILE A 344 8.056 -1.969 8.386 1.00 13.82 H new ATOM 0 HG13 ILE A 344 9.407 -2.380 9.050 1.00 13.82 H new ATOM 0 HG21 ILE A 344 8.924 -0.954 5.756 1.00 16.24 H new ATOM 0 HG22 ILE A 344 9.181 -2.282 4.932 1.00 16.24 H new ATOM 0 HG23 ILE A 344 7.843 -2.112 5.763 1.00 16.24 H new ATOM 0 HD11 ILE A 344 9.108 -0.053 9.266 1.00 15.24 H new ATOM 0 HD12 ILE A 344 10.382 -0.326 8.366 1.00 15.24 H new ATOM 0 HD13 ILE A 344 9.011 0.091 7.692 1.00 15.24 H new ATOM 2370 N THR A 345 11.440 -4.780 7.857 1.00 14.97 N ATOM 2371 CA THR A 345 12.366 -5.267 8.867 1.00 16.14 C ATOM 2372 C THR A 345 13.462 -4.223 9.038 1.00 16.66 C ATOM 2373 O THR A 345 14.014 -3.719 8.053 1.00 16.57 O ATOM 2374 CB THR A 345 12.925 -6.642 8.455 1.00 16.09 C ATOM 2375 OG1 THR A 345 11.830 -7.537 8.347 1.00 16.54 O ATOM 2376 CG2 THR A 345 13.943 -7.176 9.472 1.00 17.73 C ATOM 0 H THR A 345 11.807 -4.570 7.108 1.00 14.97 H new ATOM 0 HA THR A 345 11.919 -5.395 9.719 1.00 16.14 H new ATOM 0 HB THR A 345 13.392 -6.557 7.609 1.00 16.09 H new ATOM 0 HG1 THR A 345 11.433 -7.407 7.618 1.00 16.54 H new ATOM 0 HG21 THR A 345 14.271 -8.040 9.179 1.00 17.73 H new ATOM 0 HG22 THR A 345 14.686 -6.556 9.543 1.00 17.73 H new ATOM 0 HG23 THR A 345 13.517 -7.270 10.338 1.00 17.73 H new ATOM 2377 N ILE A 346 13.751 -3.866 10.287 1.00 16.42 N ATOM 2378 CA ILE A 346 14.800 -2.889 10.573 1.00 16.90 C ATOM 2379 C ILE A 346 16.151 -3.600 10.607 1.00 17.24 C ATOM 2380 O ILE A 346 16.397 -4.498 11.423 1.00 15.73 O ATOM 2381 CB ILE A 346 14.522 -2.090 11.899 1.00 16.46 C ATOM 2382 CG1 ILE A 346 13.204 -1.302 11.777 1.00 17.91 C ATOM 2383 CG2 ILE A 346 15.716 -1.144 12.222 1.00 16.00 C ATOM 2384 CD1 ILE A 346 12.760 -0.593 13.087 1.00 18.46 C ATOM 0 H ILE A 346 13.352 -4.177 10.983 1.00 16.42 H new ATOM 0 HA ILE A 346 14.810 -2.227 9.864 1.00 16.90 H new ATOM 0 HB ILE A 346 14.432 -2.718 12.633 1.00 16.46 H new ATOM 0 HG12 ILE A 346 13.301 -0.636 11.078 1.00 17.91 H new ATOM 0 HG13 ILE A 346 12.501 -1.909 11.496 1.00 17.91 H new ATOM 0 HG21 ILE A 346 15.532 -0.658 13.041 1.00 16.00 H new ATOM 0 HG22 ILE A 346 16.524 -1.669 12.333 1.00 16.00 H new ATOM 0 HG23 ILE A 346 15.837 -0.515 11.494 1.00 16.00 H new ATOM 0 HD11 ILE A 346 11.927 -0.120 12.933 1.00 18.46 H new ATOM 0 HD12 ILE A 346 12.632 -1.254 13.785 1.00 18.46 H new ATOM 0 HD13 ILE A 346 13.444 0.038 13.361 1.00 18.46 H new ATOM 2385 N ARG A 347 17.034 -3.217 9.682 1.00 17.17 N ATOM 2386 CA ARG A 347 18.348 -3.852 9.640 1.00 18.09 C ATOM 2387 C ARG A 347 19.166 -3.635 10.907 1.00 17.04 C ATOM 2388 O ARG A 347 19.291 -2.508 11.392 1.00 17.77 O ATOM 2389 CB ARG A 347 19.105 -3.345 8.413 1.00 18.37 C ATOM 2390 CG ARG A 347 18.526 -3.874 7.141 1.00 24.29 C ATOM 2391 CD ARG A 347 19.544 -3.908 5.999 1.00 29.47 C ATOM 2392 NE ARG A 347 20.909 -4.147 6.474 1.00 33.49 N ATOM 2393 CZ ARG A 347 21.814 -3.191 6.672 1.00 33.92 C ATOM 2394 NH1 ARG A 347 21.503 -1.928 6.438 1.00 36.49 N ATOM 2395 NH2 ARG A 347 23.032 -3.495 7.106 1.00 34.19 N ATOM 0 H ARG A 347 16.897 -2.610 9.088 1.00 17.17 H new ATOM 0 HA ARG A 347 18.209 -4.810 9.579 1.00 18.09 H new ATOM 0 HB2 ARG A 347 19.084 -2.375 8.399 1.00 18.37 H new ATOM 0 HB3 ARG A 347 20.037 -3.607 8.477 1.00 18.37 H new ATOM 0 HG2 ARG A 347 18.185 -4.770 7.293 1.00 24.29 H new ATOM 0 HG3 ARG A 347 17.771 -3.324 6.880 1.00 24.29 H new ATOM 0 HD2 ARG A 347 19.297 -4.603 5.370 1.00 29.47 H new ATOM 0 HD3 ARG A 347 19.515 -3.066 5.518 1.00 29.47 H new ATOM 0 HE ARG A 347 21.141 -4.959 6.636 1.00 33.49 H new ATOM 0 HH11 ARG A 347 20.716 -1.724 6.158 1.00 36.49 H new ATOM 0 HH12 ARG A 347 22.088 -1.310 6.566 1.00 36.49 H new ATOM 0 HH21 ARG A 347 23.241 -4.315 7.261 1.00 34.19 H new ATOM 0 HH22 ARG A 347 23.612 -2.872 7.232 1.00 34.19 H new ATOM 2396 N GLY A 348 19.721 -4.725 11.426 1.00 16.22 N ATOM 2397 CA GLY A 348 20.703 -4.673 12.506 1.00 16.65 C ATOM 2398 C GLY A 348 20.054 -4.466 13.858 1.00 16.60 C ATOM 2399 O GLY A 348 20.738 -4.237 14.852 1.00 17.52 O ATOM 0 H GLY A 348 19.538 -5.522 11.160 1.00 16.22 H new ATOM 0 HA2 GLY A 348 21.214 -5.498 12.517 1.00 16.65 H new ATOM 0 HA3 GLY A 348 21.330 -3.953 12.336 1.00 16.65 H new ATOM 2400 N SER A 349 18.726 -4.576 13.898 1.00 15.23 N ATOM 2401 CA SER A 349 18.008 -4.387 15.176 1.00 15.48 C ATOM 2402 C SER A 349 17.709 -5.709 15.890 1.00 14.58 C ATOM 2403 O SER A 349 17.647 -6.776 15.267 1.00 14.77 O ATOM 2404 CB SER A 349 16.707 -3.614 14.936 1.00 15.95 C ATOM 2405 OG SER A 349 15.884 -4.374 14.086 1.00 16.98 O ATOM 0 H SER A 349 18.227 -4.754 13.220 1.00 15.23 H new ATOM 0 HA SER A 349 18.593 -3.877 15.758 1.00 15.48 H new ATOM 0 HB2 SER A 349 16.256 -3.444 15.778 1.00 15.95 H new ATOM 0 HB3 SER A 349 16.897 -2.751 14.537 1.00 15.95 H new ATOM 0 HG SER A 349 16.157 -4.304 13.295 1.00 16.98 H new ATOM 2406 N VAL A 350 17.517 -5.624 17.213 1.00 14.49 N ATOM 2407 CA VAL A 350 17.133 -6.755 18.051 1.00 14.36 C ATOM 2408 C VAL A 350 15.731 -6.456 18.638 1.00 13.95 C ATOM 2409 O VAL A 350 15.224 -5.329 18.522 1.00 13.52 O ATOM 2410 CB VAL A 350 18.135 -6.966 19.230 1.00 15.59 C ATOM 2411 CG1 VAL A 350 19.512 -7.374 18.682 1.00 18.17 C ATOM 2412 CG2 VAL A 350 18.265 -5.718 20.059 1.00 16.64 C ATOM 0 H VAL A 350 17.610 -4.890 17.652 1.00 14.49 H new ATOM 0 HA VAL A 350 17.133 -7.560 17.510 1.00 14.36 H new ATOM 0 HB VAL A 350 17.790 -7.674 19.797 1.00 15.59 H new ATOM 0 HG11 VAL A 350 20.129 -7.503 19.420 1.00 18.17 H new ATOM 0 HG12 VAL A 350 19.429 -8.201 18.182 1.00 18.17 H new ATOM 0 HG13 VAL A 350 19.848 -6.676 18.099 1.00 18.17 H new ATOM 0 HG21 VAL A 350 18.891 -5.874 20.783 1.00 16.64 H new ATOM 0 HG22 VAL A 350 18.589 -4.992 19.503 1.00 16.64 H new ATOM 0 HG23 VAL A 350 17.399 -5.482 20.426 1.00 16.64 H new ATOM 2413 N HIS A 351 15.153 -7.448 19.292 1.00 13.77 N ATOM 2414 CA HIS A 351 13.788 -7.335 19.821 1.00 14.22 C ATOM 2415 C HIS A 351 13.631 -6.121 20.753 1.00 14.51 C ATOM 2416 O HIS A 351 12.593 -5.426 20.731 1.00 13.32 O ATOM 2417 CB HIS A 351 13.476 -8.640 20.564 1.00 14.10 C ATOM 2418 CG HIS A 351 12.016 -8.865 20.801 1.00 15.81 C ATOM 2419 ND1 HIS A 351 11.075 -8.745 19.798 1.00 15.81 N ATOM 2420 CD2 HIS A 351 11.341 -9.252 21.909 1.00 16.72 C ATOM 2421 CE1 HIS A 351 9.881 -9.055 20.275 1.00 15.91 C ATOM 2422 NE2 HIS A 351 10.013 -9.372 21.553 1.00 16.07 N ATOM 0 H HIS A 351 15.531 -8.205 19.446 1.00 13.77 H new ATOM 0 HA HIS A 351 13.164 -7.196 19.091 1.00 14.22 H new ATOM 0 HB2 HIS A 351 13.831 -9.385 20.055 1.00 14.10 H new ATOM 0 HB3 HIS A 351 13.937 -8.635 21.418 1.00 14.10 H new ATOM 0 HD1 HIS A 351 11.240 -8.506 18.989 1.00 15.81 H new ATOM 0 HD2 HIS A 351 11.704 -9.408 22.751 1.00 16.72 H new ATOM 0 HE1 HIS A 351 9.085 -9.051 19.794 1.00 15.91 H new ATOM 0 HE2 HIS A 351 9.375 -9.614 22.077 1.00 16.07 H new ATOM 2423 N GLN A 352 14.661 -5.869 21.575 1.00 14.74 N ATOM 2424 CA GLN A 352 14.633 -4.749 22.531 1.00 15.24 C ATOM 2425 C GLN A 352 14.743 -3.356 21.943 1.00 14.78 C ATOM 2426 O GLN A 352 14.555 -2.372 22.658 1.00 14.94 O ATOM 2427 CB GLN A 352 15.672 -4.970 23.646 1.00 16.64 C ATOM 2428 CG GLN A 352 15.354 -6.183 24.465 1.00 17.71 C ATOM 2429 CD GLN A 352 14.082 -6.021 25.272 1.00 23.51 C ATOM 2430 OE1 GLN A 352 13.318 -7.095 25.360 1.00 23.20 O flip ATOM 2431 NE2 GLN A 352 13.774 -4.924 25.784 1.00 24.73 N flip ATOM 0 H GLN A 352 15.384 -6.334 21.595 1.00 14.74 H new ATOM 0 HA GLN A 352 13.735 -4.766 22.898 1.00 15.24 H new ATOM 0 HB2 GLN A 352 16.554 -5.066 23.253 1.00 16.64 H new ATOM 0 HB3 GLN A 352 15.701 -4.189 24.221 1.00 16.64 H new ATOM 0 HG2 GLN A 352 15.266 -6.951 23.879 1.00 17.71 H new ATOM 0 HG3 GLN A 352 16.093 -6.367 25.065 1.00 17.71 H new ATOM 0 HE21 GLN A 352 14.300 -4.249 25.703 1.00 24.73 H new ATOM 0 HE22 GLN A 352 13.035 -4.844 26.217 1.00 24.73 H new ATOM 2432 N ASN A 353 15.019 -3.244 20.638 1.00 14.22 N ATOM 2433 CA ASN A 353 15.106 -1.924 20.028 1.00 15.34 C ATOM 2434 C ASN A 353 13.791 -1.160 20.119 1.00 15.09 C ATOM 2435 O ASN A 353 13.799 0.064 20.046 1.00 16.93 O ATOM 2436 CB ASN A 353 15.593 -1.982 18.564 1.00 14.91 C ATOM 2437 CG ASN A 353 17.109 -1.989 18.454 1.00 16.45 C ATOM 2438 OD1 ASN A 353 17.698 -3.014 18.144 1.00 17.55 O ATOM 2439 ND2 ASN A 353 17.735 -0.855 18.738 1.00 17.75 N ATOM 0 H ASN A 353 15.155 -3.905 20.105 1.00 14.22 H new ATOM 0 HA ASN A 353 15.771 -1.440 20.542 1.00 15.34 H new ATOM 0 HB2 ASN A 353 15.237 -2.778 18.139 1.00 14.91 H new ATOM 0 HB3 ASN A 353 15.240 -1.220 18.079 1.00 14.91 H new ATOM 0 HD21 ASN A 353 18.594 -0.819 18.708 1.00 17.75 H new ATOM 0 HD22 ASN A 353 17.282 -0.156 18.952 1.00 17.75 H new ATOM 2440 N PHE A 354 12.676 -1.875 20.320 1.00 15.66 N ATOM 2441 CA PHE A 354 11.374 -1.195 20.393 1.00 14.93 C ATOM 2442 C PHE A 354 11.055 -0.658 21.778 1.00 16.38 C ATOM 2443 O PHE A 354 10.159 0.176 21.914 1.00 17.35 O ATOM 2444 CB PHE A 354 10.266 -2.117 19.889 1.00 15.68 C ATOM 2445 CG PHE A 354 10.413 -2.468 18.435 1.00 14.46 C ATOM 2446 CD1 PHE A 354 10.040 -1.555 17.443 1.00 13.73 C ATOM 2447 CD2 PHE A 354 11.011 -3.666 18.073 1.00 14.69 C ATOM 2448 CE1 PHE A 354 10.185 -1.849 16.068 1.00 15.07 C ATOM 2449 CE2 PHE A 354 11.178 -3.980 16.694 1.00 14.01 C ATOM 2450 CZ PHE A 354 10.763 -3.058 15.706 1.00 16.13 C ATOM 0 H PHE A 354 12.650 -2.729 20.414 1.00 15.66 H new ATOM 0 HA PHE A 354 11.429 -0.419 19.814 1.00 14.93 H new ATOM 0 HB2 PHE A 354 10.265 -2.932 20.415 1.00 15.68 H new ATOM 0 HB3 PHE A 354 9.407 -1.689 20.028 1.00 15.68 H new ATOM 0 HD1 PHE A 354 9.687 -0.732 17.695 1.00 13.73 H new ATOM 0 HD2 PHE A 354 11.301 -4.260 18.727 1.00 14.69 H new ATOM 0 HE1 PHE A 354 9.899 -1.246 15.420 1.00 15.07 H new ATOM 0 HE2 PHE A 354 11.560 -4.790 16.444 1.00 14.01 H new ATOM 0 HZ PHE A 354 10.878 -3.263 14.806 1.00 16.13 H new ATOM 2451 N ALA A 355 11.779 -1.126 22.795 1.00 15.94 N ATOM 2452 CA ALA A 355 11.446 -0.761 24.186 1.00 16.15 C ATOM 2453 C ALA A 355 12.536 0.142 24.758 1.00 16.47 C ATOM 2454 O ALA A 355 13.621 0.253 24.196 1.00 15.75 O ATOM 2455 CB ALA A 355 11.279 -1.998 25.042 1.00 16.05 C ATOM 0 H ALA A 355 12.457 -1.648 22.710 1.00 15.94 H new ATOM 0 HA ALA A 355 10.603 -0.280 24.188 1.00 16.15 H new ATOM 0 HB1 ALA A 355 11.061 -1.736 25.950 1.00 16.05 H new ATOM 0 HB2 ALA A 355 10.563 -2.546 24.683 1.00 16.05 H new ATOM 0 HB3 ALA A 355 12.105 -2.506 25.042 1.00 16.05 H new ATOM 2456 N ASP A 356 12.238 0.771 25.886 1.00 16.16 N ATOM 2457 CA ASP A 356 13.081 1.856 26.390 1.00 16.92 C ATOM 2458 C ASP A 356 14.410 1.391 26.958 1.00 16.60 C ATOM 2459 O ASP A 356 15.310 2.208 27.114 1.00 17.14 O ATOM 2460 CB ASP A 356 12.361 2.663 27.478 1.00 16.23 C ATOM 2461 CG ASP A 356 11.224 3.522 26.944 1.00 17.22 C ATOM 2462 OD1 ASP A 356 11.129 3.752 25.704 1.00 16.60 O ATOM 2463 OD2 ASP A 356 10.449 3.991 27.806 1.00 16.99 O ATOM 0 H ASP A 356 11.555 0.589 26.376 1.00 16.16 H new ATOM 0 HA ASP A 356 13.260 2.406 25.611 1.00 16.92 H new ATOM 0 HB2 ASP A 356 12.010 2.052 28.145 1.00 16.23 H new ATOM 0 HB3 ASP A 356 13.005 3.233 27.927 1.00 16.23 H new ATOM 2464 N PHE A 357 14.531 0.105 27.288 1.00 16.56 N ATOM 2465 CA PHE A 357 15.816 -0.368 27.843 1.00 17.53 C ATOM 2466 C PHE A 357 16.920 -0.336 26.807 1.00 17.72 C ATOM 2467 O PHE A 357 18.083 -0.431 27.154 1.00 18.00 O ATOM 2468 CB PHE A 357 15.706 -1.734 28.516 1.00 18.16 C ATOM 2469 CG PHE A 357 15.343 -1.647 29.987 1.00 19.37 C ATOM 2470 CD1 PHE A 357 16.318 -1.362 30.953 1.00 20.77 C ATOM 2471 CD2 PHE A 357 14.033 -1.791 30.397 1.00 21.48 C ATOM 2472 CE1 PHE A 357 15.975 -1.262 32.319 1.00 21.61 C ATOM 2473 CE2 PHE A 357 13.683 -1.701 31.748 1.00 20.75 C ATOM 2474 CZ PHE A 357 14.662 -1.435 32.712 1.00 20.66 C ATOM 0 H PHE A 357 13.916 -0.491 27.206 1.00 16.56 H new ATOM 0 HA PHE A 357 16.057 0.258 28.543 1.00 17.53 H new ATOM 0 HB2 PHE A 357 15.037 -2.263 28.054 1.00 18.16 H new ATOM 0 HB3 PHE A 357 16.550 -2.202 28.424 1.00 18.16 H new ATOM 0 HD1 PHE A 357 17.202 -1.237 30.691 1.00 20.77 H new ATOM 0 HD2 PHE A 357 13.371 -1.951 29.763 1.00 21.48 H new ATOM 0 HE1 PHE A 357 16.631 -1.080 32.952 1.00 21.61 H new ATOM 0 HE2 PHE A 357 12.797 -1.818 32.006 1.00 20.75 H new ATOM 0 HZ PHE A 357 14.430 -1.375 33.611 1.00 20.66 H new ATOM 2475 N THR A 358 16.552 -0.147 25.540 1.00 17.01 N ATOM 2476 CA THR A 358 17.561 0.090 24.501 1.00 17.74 C ATOM 2477 C THR A 358 18.347 1.411 24.718 1.00 19.06 C ATOM 2478 O THR A 358 19.444 1.555 24.187 1.00 20.73 O ATOM 2479 CB THR A 358 16.941 0.000 23.074 1.00 17.34 C ATOM 2480 OG1 THR A 358 17.976 -0.251 22.102 1.00 17.58 O ATOM 2481 CG2 THR A 358 16.216 1.265 22.694 1.00 16.29 C ATOM 0 H THR A 358 15.738 -0.151 25.262 1.00 17.01 H new ATOM 0 HA THR A 358 18.214 -0.623 24.578 1.00 17.74 H new ATOM 0 HB THR A 358 16.301 -0.729 23.085 1.00 17.34 H new ATOM 0 HG1 THR A 358 18.319 -1.004 22.246 1.00 17.58 H new ATOM 0 HG21 THR A 358 15.845 1.170 21.803 1.00 16.29 H new ATOM 0 HG22 THR A 358 15.499 1.430 23.326 1.00 16.29 H new ATOM 0 HG23 THR A 358 16.836 2.011 22.708 1.00 16.29 H new ATOM 2482 N PHE A 359 17.798 2.329 25.522 1.00 19.50 N ATOM 2483 CA PHE A 359 18.423 3.618 25.812 1.00 21.00 C ATOM 2484 C PHE A 359 19.020 3.696 27.230 1.00 22.88 C ATOM 2485 O PHE A 359 19.524 4.748 27.637 1.00 24.55 O ATOM 2486 CB PHE A 359 17.414 4.754 25.610 1.00 20.71 C ATOM 2487 CG PHE A 359 16.821 4.796 24.220 1.00 21.28 C ATOM 2488 CD1 PHE A 359 17.561 5.285 23.137 1.00 21.60 C ATOM 2489 CD2 PHE A 359 15.513 4.369 24.002 1.00 21.88 C ATOM 2490 CE1 PHE A 359 17.008 5.314 21.857 1.00 20.57 C ATOM 2491 CE2 PHE A 359 14.949 4.396 22.719 1.00 20.35 C ATOM 2492 CZ PHE A 359 15.693 4.860 21.651 1.00 20.08 C ATOM 0 H PHE A 359 17.043 2.216 25.917 1.00 19.50 H new ATOM 0 HA PHE A 359 19.160 3.713 25.189 1.00 21.00 H new ATOM 0 HB2 PHE A 359 16.697 4.659 26.257 1.00 20.71 H new ATOM 0 HB3 PHE A 359 17.851 5.601 25.793 1.00 20.71 H new ATOM 0 HD1 PHE A 359 18.428 5.593 23.272 1.00 21.60 H new ATOM 0 HD2 PHE A 359 15.006 4.061 24.719 1.00 21.88 H new ATOM 0 HE1 PHE A 359 17.508 5.633 21.141 1.00 20.57 H new ATOM 0 HE2 PHE A 359 14.076 4.102 22.587 1.00 20.35 H new ATOM 0 HZ PHE A 359 15.325 4.872 20.797 1.00 20.08 H new ATOM 2493 N ALA A 360 18.973 2.593 27.960 1.00 23.89 N ATOM 2494 CA ALA A 360 19.290 2.617 29.387 1.00 25.13 C ATOM 2495 C ALA A 360 20.763 2.468 29.662 1.00 26.29 C ATOM 2496 O ALA A 360 21.206 2.812 30.751 1.00 26.72 O ATOM 2497 CB ALA A 360 18.532 1.532 30.122 1.00 25.47 C ATOM 0 H ALA A 360 18.760 1.818 27.653 1.00 23.89 H new ATOM 0 HA ALA A 360 19.017 3.490 29.710 1.00 25.13 H new ATOM 0 HB1 ALA A 360 18.755 1.564 31.066 1.00 25.47 H new ATOM 0 HB2 ALA A 360 17.578 1.671 30.011 1.00 25.47 H new ATOM 0 HB3 ALA A 360 18.776 0.665 29.761 1.00 25.47 H new ATOM 2498 N THR A 361 21.505 1.920 28.703 1.00 26.92 N ATOM 2499 CA THR A 361 22.923 1.590 28.926 1.00 27.91 C ATOM 2500 C THR A 361 23.796 2.140 27.801 1.00 28.91 C ATOM 2501 O THR A 361 23.295 2.621 26.770 1.00 28.34 O ATOM 2502 CB THR A 361 23.173 0.053 29.036 1.00 27.81 C ATOM 2503 OG1 THR A 361 23.094 -0.548 27.735 1.00 27.99 O ATOM 2504 CG2 THR A 361 22.184 -0.637 29.968 1.00 28.28 C ATOM 0 H THR A 361 21.213 1.730 27.917 1.00 26.92 H new ATOM 0 HA THR A 361 23.161 2.003 29.771 1.00 27.91 H new ATOM 0 HB THR A 361 24.060 -0.063 29.411 1.00 27.81 H new ATOM 0 HG1 THR A 361 22.414 -0.260 27.334 1.00 27.99 H new ATOM 0 HG21 THR A 361 22.380 -1.586 30.003 1.00 28.28 H new ATOM 0 HG22 THR A 361 22.260 -0.259 30.858 1.00 28.28 H new ATOM 0 HG23 THR A 361 21.282 -0.505 29.637 1.00 28.28 H new ATOM 2505 N GLY A 362 25.109 2.054 28.001 1.00 29.44 N ATOM 2506 CA GLY A 362 26.054 2.335 26.930 1.00 30.96 C ATOM 2507 C GLY A 362 26.040 1.294 25.824 1.00 32.24 C ATOM 2508 O GLY A 362 25.419 0.228 25.955 1.00 32.40 O ATOM 0 H GLY A 362 25.471 1.835 28.750 1.00 29.44 H new ATOM 0 HA2 GLY A 362 25.852 3.204 26.549 1.00 30.96 H new ATOM 0 HA3 GLY A 362 26.948 2.389 27.303 1.00 30.96 H new ATOM 2509 N LYS A 363 26.747 1.609 24.738 1.00 32.83 N ATOM 2510 CA LYS A 363 26.772 0.793 23.527 1.00 34.05 C ATOM 2511 C LYS A 363 27.297 -0.629 23.738 1.00 33.70 C ATOM 2512 O LYS A 363 26.710 -1.593 23.241 1.00 33.76 O ATOM 2513 CB LYS A 363 27.612 1.480 22.450 1.00 33.98 C ATOM 2514 CG LYS A 363 26.938 2.623 21.714 1.00 35.91 C ATOM 2515 CD LYS A 363 27.919 3.307 20.727 1.00 36.69 C ATOM 2516 CE LYS A 363 28.328 2.376 19.579 1.00 40.40 C ATOM 2517 NZ LYS A 363 29.643 2.777 18.977 1.00 42.52 N ATOM 0 H LYS A 363 27.234 2.316 24.685 1.00 32.83 H new ATOM 0 HA LYS A 363 25.846 0.710 23.249 1.00 34.05 H new ATOM 0 HB2 LYS A 363 28.423 1.817 22.862 1.00 33.98 H new ATOM 0 HB3 LYS A 363 27.881 0.813 21.799 1.00 33.98 H new ATOM 0 HG2 LYS A 363 26.167 2.289 21.229 1.00 35.91 H new ATOM 0 HG3 LYS A 363 26.611 3.275 22.353 1.00 35.91 H new ATOM 0 HD2 LYS A 363 27.505 4.105 20.362 1.00 36.69 H new ATOM 0 HD3 LYS A 363 28.712 3.593 21.207 1.00 36.69 H new ATOM 0 HE2 LYS A 363 28.387 1.465 19.907 1.00 40.40 H new ATOM 0 HE3 LYS A 363 27.642 2.387 18.894 1.00 40.40 H new ATOM 0 HZ1 LYS A 363 29.850 2.218 18.316 1.00 42.52 H new ATOM 0 HZ2 LYS A 363 29.583 3.605 18.657 1.00 42.52 H new ATOM 0 HZ3 LYS A 363 30.277 2.746 19.601 1.00 42.52 H new ATOM 2518 N ILE A 364 28.413 -0.774 24.448 1.00 33.59 N ATOM 2519 CA ILE A 364 29.031 -2.098 24.596 1.00 33.42 C ATOM 2520 C ILE A 364 28.225 -2.995 25.522 1.00 32.80 C ATOM 2521 O ILE A 364 27.891 -4.131 25.165 1.00 32.52 O ATOM 2522 CB ILE A 364 30.526 -2.016 25.045 1.00 34.09 C ATOM 2523 CG1 ILE A 364 31.430 -1.713 23.843 1.00 34.88 C ATOM 2524 CG2 ILE A 364 30.983 -3.342 25.648 1.00 34.95 C ATOM 2525 CD1 ILE A 364 31.147 -0.412 23.127 1.00 34.90 C ATOM 0 H ILE A 364 28.825 -0.133 24.847 1.00 33.59 H new ATOM 0 HA ILE A 364 29.025 -2.502 23.714 1.00 33.42 H new ATOM 0 HB ILE A 364 30.592 -1.309 25.706 1.00 34.09 H new ATOM 0 HG12 ILE A 364 32.352 -1.704 24.146 1.00 34.88 H new ATOM 0 HG13 ILE A 364 31.348 -2.439 23.205 1.00 34.88 H new ATOM 0 HG21 ILE A 364 31.911 -3.271 25.920 1.00 34.95 H new ATOM 0 HG22 ILE A 364 30.435 -3.552 26.421 1.00 34.95 H new ATOM 0 HG23 ILE A 364 30.893 -4.046 24.987 1.00 34.95 H new ATOM 0 HD11 ILE A 364 31.765 -0.309 22.387 1.00 34.90 H new ATOM 0 HD12 ILE A 364 30.238 -0.419 22.790 1.00 34.90 H new ATOM 0 HD13 ILE A 364 31.257 0.328 23.745 1.00 34.90 H new ATOM 2526 N ILE A 365 27.910 -2.476 26.703 1.00 31.93 N ATOM 2527 CA ILE A 365 27.067 -3.170 27.663 1.00 31.74 C ATOM 2528 C ILE A 365 25.673 -3.487 27.070 1.00 30.50 C ATOM 2529 O ILE A 365 25.145 -4.582 27.269 1.00 29.85 O ATOM 2530 CB ILE A 365 26.969 -2.360 28.981 1.00 32.02 C ATOM 2531 CG1 ILE A 365 28.316 -2.406 29.736 1.00 34.82 C ATOM 2532 CG2 ILE A 365 25.825 -2.844 29.865 1.00 32.95 C ATOM 2533 CD1 ILE A 365 28.771 -3.814 30.179 1.00 36.27 C ATOM 0 H ILE A 365 28.182 -1.705 26.970 1.00 31.93 H new ATOM 0 HA ILE A 365 27.479 -4.023 27.870 1.00 31.74 H new ATOM 0 HB ILE A 365 26.773 -1.439 28.750 1.00 32.02 H new ATOM 0 HG12 ILE A 365 29.003 -2.023 29.168 1.00 34.82 H new ATOM 0 HG13 ILE A 365 28.250 -1.841 30.521 1.00 34.82 H new ATOM 0 HG21 ILE A 365 25.797 -2.314 30.677 1.00 32.95 H new ATOM 0 HG22 ILE A 365 24.985 -2.750 29.389 1.00 32.95 H new ATOM 0 HG23 ILE A 365 25.964 -3.777 30.093 1.00 32.95 H new ATOM 0 HD11 ILE A 365 29.621 -3.749 30.642 1.00 36.27 H new ATOM 0 HD12 ILE A 365 28.107 -4.197 30.774 1.00 36.27 H new ATOM 0 HD13 ILE A 365 28.871 -4.382 29.399 1.00 36.27 H new ATOM 2534 N GLY A 366 25.104 -2.530 26.337 1.00 29.98 N ATOM 2535 CA GLY A 366 23.814 -2.747 25.661 1.00 28.52 C ATOM 2536 C GLY A 366 23.870 -3.874 24.653 1.00 28.63 C ATOM 2537 O GLY A 366 22.984 -4.726 24.618 1.00 27.37 O ATOM 0 H GLY A 366 25.444 -1.749 26.216 1.00 29.98 H new ATOM 0 HA2 GLY A 366 23.134 -2.944 26.324 1.00 28.52 H new ATOM 0 HA3 GLY A 366 23.545 -1.930 25.213 1.00 28.52 H new ATOM 2538 N HIS A 367 24.928 -3.889 23.832 1.00 29.18 N ATOM 2539 CA HIS A 367 25.075 -4.936 22.819 1.00 30.84 C ATOM 2540 C HIS A 367 25.253 -6.289 23.488 1.00 31.10 C ATOM 2541 O HIS A 367 24.641 -7.275 23.080 1.00 31.27 O ATOM 2542 CB HIS A 367 26.230 -4.643 21.844 1.00 30.72 C ATOM 2543 CG HIS A 367 26.081 -5.326 20.514 1.00 33.21 C ATOM 2544 ND1 HIS A 367 26.445 -6.640 20.301 1.00 34.83 N ATOM 2545 CD2 HIS A 367 25.612 -4.872 19.326 1.00 34.32 C ATOM 2546 CE1 HIS A 367 26.201 -6.968 19.043 1.00 34.64 C ATOM 2547 NE2 HIS A 367 25.703 -5.910 18.427 1.00 35.11 N ATOM 0 H HIS A 367 25.563 -3.309 23.846 1.00 29.18 H new ATOM 0 HA HIS A 367 24.262 -4.952 22.290 1.00 30.84 H new ATOM 0 HB2 HIS A 367 26.289 -3.685 21.703 1.00 30.72 H new ATOM 0 HB3 HIS A 367 27.065 -4.922 22.251 1.00 30.72 H new ATOM 0 HD2 HIS A 367 25.289 -4.018 19.151 1.00 34.32 H new ATOM 0 HE1 HIS A 367 26.354 -7.801 18.658 1.00 34.64 H new ATOM 0 HE2 HIS A 367 25.473 -5.876 17.599 1.00 35.11 H new ATOM 2548 N MET A 368 26.059 -6.328 24.543 1.00 32.09 N ATOM 2549 CA MET A 368 26.294 -7.575 25.279 1.00 33.61 C ATOM 2550 C MET A 368 25.047 -8.143 25.937 1.00 31.91 C ATOM 2551 O MET A 368 24.907 -9.349 26.063 1.00 32.27 O ATOM 2552 CB MET A 368 27.376 -7.375 26.341 1.00 33.70 C ATOM 2553 CG MET A 368 28.768 -7.144 25.783 1.00 36.20 C ATOM 2554 SD MET A 368 29.917 -6.823 27.138 1.00 39.48 S ATOM 2555 CE MET A 368 29.765 -8.357 28.041 1.00 37.89 C ATOM 0 H MET A 368 26.481 -5.646 24.852 1.00 32.09 H new ATOM 0 HA MET A 368 26.584 -8.220 24.615 1.00 33.61 H new ATOM 0 HB2 MET A 368 27.132 -6.618 26.896 1.00 33.70 H new ATOM 0 HB3 MET A 368 27.396 -8.155 26.917 1.00 33.70 H new ATOM 0 HG2 MET A 368 29.057 -7.920 25.278 1.00 36.20 H new ATOM 0 HG3 MET A 368 28.760 -6.393 25.169 1.00 36.20 H new ATOM 0 HE1 MET A 368 30.567 -8.504 28.567 1.00 37.89 H new ATOM 0 HE2 MET A 368 28.996 -8.311 28.631 1.00 37.89 H new ATOM 0 HE3 MET A 368 29.649 -9.090 27.417 1.00 37.89 H new ATOM 2556 N LEU A 369 24.140 -7.270 26.364 1.00 30.71 N ATOM 2557 CA LEU A 369 22.930 -7.705 27.059 1.00 29.50 C ATOM 2558 C LEU A 369 21.736 -7.882 26.102 1.00 28.18 C ATOM 2559 O LEU A 369 20.619 -8.183 26.537 1.00 27.94 O ATOM 2560 CB LEU A 369 22.574 -6.708 28.170 1.00 29.62 C ATOM 2561 CG LEU A 369 23.520 -6.609 29.371 1.00 30.51 C ATOM 2562 CD1 LEU A 369 23.106 -5.449 30.251 1.00 31.18 C ATOM 2563 CD2 LEU A 369 23.513 -7.900 30.162 1.00 32.63 C ATOM 0 H LEU A 369 24.206 -6.419 26.261 1.00 30.71 H new ATOM 0 HA LEU A 369 23.117 -8.574 27.448 1.00 29.50 H new ATOM 0 HB2 LEU A 369 22.507 -5.827 27.770 1.00 29.62 H new ATOM 0 HB3 LEU A 369 21.692 -6.936 28.503 1.00 29.62 H new ATOM 0 HG LEU A 369 24.422 -6.457 29.049 1.00 30.51 H new ATOM 0 HD11 LEU A 369 23.706 -5.388 31.011 1.00 31.18 H new ATOM 0 HD12 LEU A 369 23.147 -4.625 29.741 1.00 31.18 H new ATOM 0 HD13 LEU A 369 22.199 -5.589 30.566 1.00 31.18 H new ATOM 0 HD21 LEU A 369 24.116 -7.820 30.917 1.00 32.63 H new ATOM 0 HD22 LEU A 369 22.615 -8.078 30.483 1.00 32.63 H new ATOM 0 HD23 LEU A 369 23.803 -8.630 29.593 1.00 32.63 H new ATOM 2564 N LYS A 370 21.996 -7.711 24.806 1.00 26.97 N ATOM 2565 CA LYS A 370 20.968 -7.780 23.751 1.00 26.27 C ATOM 2566 C LYS A 370 19.876 -6.734 23.950 1.00 24.37 C ATOM 2567 O LYS A 370 18.721 -6.943 23.561 1.00 23.57 O ATOM 2568 CB LYS A 370 20.360 -9.182 23.620 1.00 26.65 C ATOM 2569 CG LYS A 370 21.405 -10.313 23.605 1.00 28.51 C ATOM 2570 CD LYS A 370 20.787 -11.682 23.374 1.00 29.93 C ATOM 2571 CE LYS A 370 19.766 -12.058 24.454 1.00 34.75 C ATOM 2572 NZ LYS A 370 19.724 -13.551 24.633 1.00 37.57 N ATOM 0 H LYS A 370 22.785 -7.549 24.505 1.00 26.97 H new ATOM 0 HA LYS A 370 21.423 -7.581 22.918 1.00 26.27 H new ATOM 0 HB2 LYS A 370 19.746 -9.330 24.357 1.00 26.65 H new ATOM 0 HB3 LYS A 370 19.838 -9.224 22.803 1.00 26.65 H new ATOM 0 HG2 LYS A 370 22.058 -10.136 22.910 1.00 28.51 H new ATOM 0 HG3 LYS A 370 21.884 -10.317 24.449 1.00 28.51 H new ATOM 0 HD2 LYS A 370 20.354 -11.695 22.506 1.00 29.93 H new ATOM 0 HD3 LYS A 370 21.489 -12.351 23.351 1.00 29.93 H new ATOM 0 HE2 LYS A 370 20.001 -11.632 25.293 1.00 34.75 H new ATOM 0 HE3 LYS A 370 18.887 -11.731 24.206 1.00 34.75 H new ATOM 0 HZ1 LYS A 370 19.129 -13.758 25.261 1.00 37.57 H new ATOM 0 HZ2 LYS A 370 19.490 -13.936 23.865 1.00 37.57 H new ATOM 0 HZ3 LYS A 370 20.528 -13.844 24.878 1.00 37.57 H new ATOM 2573 N LEU A 371 20.246 -5.598 24.530 1.00 21.66 N ATOM 2574 CA LEU A 371 19.327 -4.467 24.575 1.00 20.80 C ATOM 2575 C LEU A 371 19.518 -3.580 23.366 1.00 20.38 C ATOM 2576 O LEU A 371 18.672 -2.742 23.059 1.00 18.76 O ATOM 2577 CB LEU A 371 19.559 -3.625 25.828 1.00 19.84 C ATOM 2578 CG LEU A 371 19.438 -4.355 27.164 1.00 20.46 C ATOM 2579 CD1 LEU A 371 19.803 -3.340 28.270 1.00 20.52 C ATOM 2580 CD2 LEU A 371 18.048 -4.934 27.386 1.00 20.26 C ATOM 0 H LEU A 371 21.011 -5.462 24.898 1.00 21.66 H new ATOM 0 HA LEU A 371 18.426 -4.826 24.585 1.00 20.80 H new ATOM 0 HB2 LEU A 371 20.445 -3.235 25.773 1.00 19.84 H new ATOM 0 HB3 LEU A 371 18.925 -2.891 25.823 1.00 19.84 H new ATOM 0 HG LEU A 371 20.040 -5.115 27.177 1.00 20.46 H new ATOM 0 HD11 LEU A 371 19.737 -3.769 29.138 1.00 20.52 H new ATOM 0 HD12 LEU A 371 20.710 -3.025 28.133 1.00 20.52 H new ATOM 0 HD13 LEU A 371 19.191 -2.588 28.234 1.00 20.52 H new ATOM 0 HD21 LEU A 371 18.019 -5.386 28.244 1.00 20.26 H new ATOM 0 HD22 LEU A 371 17.394 -4.218 27.376 1.00 20.26 H new ATOM 0 HD23 LEU A 371 17.844 -5.567 26.680 1.00 20.26 H new ATOM 2581 N LYS A 372 20.675 -3.732 22.714 1.00 19.66 N ATOM 2582 CA LYS A 372 21.013 -2.927 21.542 1.00 20.54 C ATOM 2583 C LYS A 372 21.463 -3.857 20.420 1.00 20.72 C ATOM 2584 O LYS A 372 21.986 -4.963 20.670 1.00 21.45 O ATOM 2585 CB LYS A 372 22.143 -1.928 21.851 1.00 20.26 C ATOM 2586 CG LYS A 372 21.778 -0.734 22.737 1.00 20.85 C ATOM 2587 CD LYS A 372 23.022 0.147 23.001 1.00 20.66 C ATOM 2588 CE LYS A 372 22.665 1.486 23.647 1.00 20.77 C ATOM 2589 NZ LYS A 372 21.791 2.336 22.801 1.00 21.01 N ATOM 0 H LYS A 372 21.280 -4.301 22.939 1.00 19.66 H new ATOM 0 HA LYS A 372 20.227 -2.423 21.279 1.00 20.54 H new ATOM 0 HB2 LYS A 372 22.867 -2.412 22.277 1.00 20.26 H new ATOM 0 HB3 LYS A 372 22.486 -1.588 21.010 1.00 20.26 H new ATOM 0 HG2 LYS A 372 21.086 -0.206 22.308 1.00 20.85 H new ATOM 0 HG3 LYS A 372 21.414 -1.049 23.579 1.00 20.85 H new ATOM 0 HD2 LYS A 372 23.638 -0.333 23.577 1.00 20.66 H new ATOM 0 HD3 LYS A 372 23.484 0.308 22.163 1.00 20.66 H new ATOM 0 HE2 LYS A 372 22.222 1.321 24.494 1.00 20.77 H new ATOM 0 HE3 LYS A 372 23.482 1.970 23.844 1.00 20.77 H new ATOM 0 HZ1 LYS A 372 21.914 3.192 23.012 1.00 21.01 H new ATOM 0 HZ2 LYS A 372 21.994 2.210 21.944 1.00 21.01 H new ATOM 0 HZ3 LYS A 372 20.940 2.116 22.939 1.00 21.01 H new ATOM 2590 N GLY A 373 21.243 -3.408 19.190 1.00 21.02 N ATOM 2591 CA GLY A 373 21.650 -4.172 18.012 1.00 21.47 C ATOM 2592 C GLY A 373 22.903 -3.561 17.419 1.00 21.82 C ATOM 2593 O GLY A 373 23.614 -2.812 18.086 1.00 21.90 O ATOM 0 H GLY A 373 20.858 -2.660 19.013 1.00 21.02 H new ATOM 0 HA2 GLY A 373 21.814 -5.097 18.255 1.00 21.47 H new ATOM 0 HA3 GLY A 373 20.937 -4.174 17.354 1.00 21.47 H new ATOM 2594 N ASP A 374 23.156 -3.884 16.156 1.00 21.50 N ATOM 2595 CA ASP A 374 24.271 -3.318 15.421 1.00 21.97 C ATOM 2596 C ASP A 374 23.937 -1.882 15.053 1.00 22.29 C ATOM 2597 O ASP A 374 24.811 -1.026 15.014 1.00 24.05 O ATOM 2598 CB ASP A 374 24.543 -4.145 14.163 1.00 22.69 C ATOM 2599 CG ASP A 374 24.893 -5.586 14.477 1.00 23.70 C ATOM 2600 OD1 ASP A 374 25.370 -5.860 15.585 1.00 30.64 O ATOM 2601 OD2 ASP A 374 24.717 -6.448 13.603 1.00 29.92 O ATOM 0 H ASP A 374 22.682 -4.440 15.702 1.00 21.50 H new ATOM 0 HA ASP A 374 25.070 -3.332 15.971 1.00 21.97 H new ATOM 0 HB2 ASP A 374 23.760 -4.123 13.590 1.00 22.69 H new ATOM 0 HB3 ASP A 374 25.270 -3.740 13.665 1.00 22.69 H new ATOM 2602 N ILE A 375 22.652 -1.623 14.811 1.00 20.97 N ATOM 2603 CA ILE A 375 22.169 -0.319 14.413 1.00 20.16 C ATOM 2604 C ILE A 375 22.117 0.608 15.618 1.00 20.53 C ATOM 2605 O ILE A 375 21.972 0.146 16.750 1.00 20.65 O ATOM 2606 CB ILE A 375 20.729 -0.446 13.810 1.00 19.24 C ATOM 2607 CG1 ILE A 375 20.307 0.867 13.148 1.00 19.70 C ATOM 2608 CG2 ILE A 375 19.717 -0.933 14.908 1.00 19.97 C ATOM 2609 CD1 ILE A 375 19.023 0.751 12.299 1.00 19.26 C ATOM 0 H ILE A 375 22.032 -2.216 14.877 1.00 20.97 H new ATOM 0 HA ILE A 375 22.773 0.045 13.747 1.00 20.16 H new ATOM 0 HB ILE A 375 20.730 -1.120 13.112 1.00 19.24 H new ATOM 0 HG12 ILE A 375 20.171 1.537 13.836 1.00 19.70 H new ATOM 0 HG13 ILE A 375 21.030 1.182 12.584 1.00 19.70 H new ATOM 0 HG21 ILE A 375 18.831 -1.007 14.521 1.00 19.97 H new ATOM 0 HG22 ILE A 375 19.996 -1.799 15.244 1.00 19.97 H new ATOM 0 HG23 ILE A 375 19.699 -0.294 15.638 1.00 19.97 H new ATOM 0 HD11 ILE A 375 18.813 1.614 11.910 1.00 19.26 H new ATOM 0 HD12 ILE A 375 19.161 0.103 11.591 1.00 19.26 H new ATOM 0 HD13 ILE A 375 18.287 0.463 12.862 1.00 19.26 H new ATOM 2610 N ASP A 376 22.222 1.910 15.380 1.00 20.75 N ATOM 2611 CA ASP A 376 22.093 2.870 16.476 1.00 20.48 C ATOM 2612 C ASP A 376 20.642 2.870 16.986 1.00 20.08 C ATOM 2613 O ASP A 376 19.721 2.845 16.188 1.00 19.22 O ATOM 2614 CB ASP A 376 22.485 4.248 15.990 1.00 21.90 C ATOM 2615 CG ASP A 376 22.253 5.309 17.037 1.00 26.20 C ATOM 2616 OD1 ASP A 376 23.119 5.474 17.926 1.00 32.33 O ATOM 2617 OD2 ASP A 376 21.201 5.984 16.964 1.00 29.47 O ATOM 0 H ASP A 376 22.365 2.257 14.606 1.00 20.75 H new ATOM 0 HA ASP A 376 22.681 2.619 17.205 1.00 20.48 H new ATOM 0 HB2 ASP A 376 23.421 4.245 15.736 1.00 21.90 H new ATOM 0 HB3 ASP A 376 21.976 4.465 15.193 1.00 21.90 H new ATOM 2618 N SER A 377 20.446 2.861 18.302 1.00 19.63 N ATOM 2619 CA SER A 377 19.076 2.788 18.867 1.00 19.12 C ATOM 2620 C SER A 377 18.222 3.974 18.475 1.00 19.16 C ATOM 2621 O SER A 377 17.011 3.835 18.248 1.00 18.97 O ATOM 2622 CB SER A 377 19.110 2.672 20.397 1.00 18.85 C ATOM 2623 OG SER A 377 19.625 1.420 20.806 1.00 17.04 O ATOM 0 H SER A 377 21.076 2.896 18.887 1.00 19.63 H new ATOM 0 HA SER A 377 18.674 1.989 18.491 1.00 19.12 H new ATOM 0 HB2 SER A 377 19.656 3.384 20.765 1.00 18.85 H new ATOM 0 HB3 SER A 377 18.215 2.788 20.752 1.00 18.85 H new ATOM 0 HG SER A 377 19.020 0.979 21.188 1.00 17.04 H new ATOM 2624 N ASN A 378 18.820 5.165 18.411 1.00 18.67 N ATOM 2625 CA ASN A 378 18.034 6.291 17.973 1.00 20.59 C ATOM 2626 C ASN A 378 17.666 6.170 16.508 1.00 19.93 C ATOM 2627 O ASN A 378 16.568 6.537 16.133 1.00 20.62 O ATOM 2628 CB ASN A 378 18.755 7.614 18.232 1.00 20.59 C ATOM 2629 CG ASN A 378 18.521 8.120 19.617 1.00 25.92 C ATOM 2630 OD1 ASN A 378 17.614 8.927 19.843 1.00 32.82 O ATOM 2631 ND2 ASN A 378 19.276 7.616 20.564 1.00 30.62 N ATOM 0 H ASN A 378 19.641 5.328 18.609 1.00 18.67 H new ATOM 0 HA ASN A 378 17.216 6.286 18.494 1.00 20.59 H new ATOM 0 HB2 ASN A 378 19.707 7.495 18.089 1.00 20.59 H new ATOM 0 HB3 ASN A 378 18.452 8.277 17.592 1.00 20.59 H new ATOM 0 HD21 ASN A 378 19.149 7.845 21.383 1.00 30.62 H new ATOM 0 HD22 ASN A 378 19.898 7.056 20.366 1.00 30.62 H new ATOM 2632 N VAL A 379 18.580 5.689 15.671 1.00 19.57 N ATOM 2633 CA VAL A 379 18.253 5.525 14.248 1.00 19.35 C ATOM 2634 C VAL A 379 17.106 4.511 14.081 1.00 18.95 C ATOM 2635 O VAL A 379 16.163 4.752 13.328 1.00 18.54 O ATOM 2636 CB VAL A 379 19.505 5.126 13.402 1.00 20.10 C ATOM 2637 CG1 VAL A 379 19.124 4.780 11.965 1.00 21.77 C ATOM 2638 CG2 VAL A 379 20.547 6.263 13.421 1.00 21.56 C ATOM 0 H VAL A 379 19.377 5.455 15.894 1.00 19.57 H new ATOM 0 HA VAL A 379 17.955 6.383 13.907 1.00 19.35 H new ATOM 0 HB VAL A 379 19.893 4.333 13.804 1.00 20.10 H new ATOM 0 HG11 VAL A 379 19.921 4.538 11.468 1.00 21.77 H new ATOM 0 HG12 VAL A 379 18.504 4.034 11.965 1.00 21.77 H new ATOM 0 HG13 VAL A 379 18.704 5.548 11.547 1.00 21.77 H new ATOM 0 HG21 VAL A 379 21.319 6.004 12.893 1.00 21.56 H new ATOM 0 HG22 VAL A 379 20.155 7.068 13.047 1.00 21.56 H new ATOM 0 HG23 VAL A 379 20.824 6.434 14.335 1.00 21.56 H new ATOM 2639 N ALA A 380 17.182 3.400 14.807 1.00 17.55 N ATOM 2640 CA ALA A 380 16.153 2.347 14.696 1.00 17.96 C ATOM 2641 C ALA A 380 14.782 2.842 15.142 1.00 17.64 C ATOM 2642 O ALA A 380 13.806 2.603 14.456 1.00 17.26 O ATOM 2643 CB ALA A 380 16.546 1.127 15.491 1.00 18.07 C ATOM 0 H ALA A 380 17.812 3.230 15.367 1.00 17.55 H new ATOM 0 HA ALA A 380 16.092 2.107 13.758 1.00 17.96 H new ATOM 0 HB1 ALA A 380 15.858 0.449 15.405 1.00 18.07 H new ATOM 0 HB2 ALA A 380 17.387 0.779 15.155 1.00 18.07 H new ATOM 0 HB3 ALA A 380 16.647 1.368 16.425 1.00 18.07 H new ATOM 2644 N ILE A 381 14.703 3.540 16.276 1.00 17.77 N ATOM 2645 CA ILE A 381 13.381 4.028 16.746 1.00 17.51 C ATOM 2646 C ILE A 381 12.809 5.121 15.856 1.00 18.43 C ATOM 2647 O ILE A 381 11.590 5.191 15.664 1.00 18.70 O ATOM 2648 CB ILE A 381 13.383 4.459 18.259 1.00 17.88 C ATOM 2649 CG1 ILE A 381 11.990 4.230 18.900 1.00 17.72 C ATOM 2650 CG2 ILE A 381 13.826 5.922 18.419 1.00 18.94 C ATOM 2651 CD1 ILE A 381 11.605 2.770 19.052 1.00 21.04 C ATOM 0 H ILE A 381 15.371 3.741 16.779 1.00 17.77 H new ATOM 0 HA ILE A 381 12.788 3.264 16.677 1.00 17.51 H new ATOM 0 HB ILE A 381 14.025 3.902 18.726 1.00 17.88 H new ATOM 0 HG12 ILE A 381 11.975 4.650 19.774 1.00 17.72 H new ATOM 0 HG13 ILE A 381 11.319 4.676 18.359 1.00 17.72 H new ATOM 0 HG21 ILE A 381 13.818 6.162 19.359 1.00 18.94 H new ATOM 0 HG22 ILE A 381 14.723 6.029 18.066 1.00 18.94 H new ATOM 0 HG23 ILE A 381 13.217 6.500 17.934 1.00 18.94 H new ATOM 0 HD11 ILE A 381 10.726 2.707 19.458 1.00 21.04 H new ATOM 0 HD12 ILE A 381 11.588 2.347 18.179 1.00 21.04 H new ATOM 0 HD13 ILE A 381 12.254 2.321 19.616 1.00 21.04 H new ATOM 2652 N ASP A 382 13.689 5.948 15.281 1.00 18.35 N ATOM 2653 CA ASP A 382 13.265 6.951 14.294 1.00 19.41 C ATOM 2654 C ASP A 382 12.630 6.263 13.091 1.00 18.44 C ATOM 2655 O ASP A 382 11.623 6.731 12.584 1.00 18.62 O ATOM 2656 CB ASP A 382 14.437 7.826 13.831 1.00 20.05 C ATOM 2657 CG ASP A 382 14.851 8.871 14.858 1.00 25.27 C ATOM 2658 OD1 ASP A 382 14.208 8.994 15.928 1.00 26.33 O ATOM 2659 OD2 ASP A 382 15.860 9.581 14.591 1.00 28.01 O ATOM 0 H ASP A 382 14.533 5.945 15.447 1.00 18.35 H new ATOM 0 HA ASP A 382 12.614 7.528 14.723 1.00 19.41 H new ATOM 0 HB2 ASP A 382 15.198 7.258 13.632 1.00 20.05 H new ATOM 0 HB3 ASP A 382 14.193 8.272 13.005 1.00 20.05 H new ATOM 2660 N LEU A 383 13.223 5.172 12.605 1.00 17.89 N ATOM 2661 CA LEU A 383 12.657 4.500 11.424 1.00 17.92 C ATOM 2662 C LEU A 383 11.304 3.913 11.778 1.00 17.58 C ATOM 2663 O LEU A 383 10.355 4.076 11.036 1.00 17.65 O ATOM 2664 CB LEU A 383 13.591 3.407 10.921 1.00 17.85 C ATOM 2665 CG LEU A 383 14.824 3.997 10.231 1.00 18.74 C ATOM 2666 CD1 LEU A 383 15.890 2.925 10.206 1.00 19.67 C ATOM 2667 CD2 LEU A 383 14.463 4.442 8.828 1.00 21.60 C ATOM 0 H LEU A 383 13.933 4.810 12.930 1.00 17.89 H new ATOM 0 HA LEU A 383 12.551 5.152 10.714 1.00 17.92 H new ATOM 0 HB2 LEU A 383 13.870 2.851 11.665 1.00 17.85 H new ATOM 0 HB3 LEU A 383 13.115 2.833 10.301 1.00 17.85 H new ATOM 0 HG LEU A 383 15.153 4.775 10.709 1.00 18.74 H new ATOM 0 HD11 LEU A 383 16.686 3.270 9.773 1.00 19.67 H new ATOM 0 HD12 LEU A 383 16.105 2.661 11.114 1.00 19.67 H new ATOM 0 HD13 LEU A 383 15.564 2.155 9.714 1.00 19.67 H new ATOM 0 HD21 LEU A 383 15.247 4.815 8.395 1.00 21.60 H new ATOM 0 HD22 LEU A 383 14.144 3.680 8.319 1.00 21.60 H new ATOM 0 HD23 LEU A 383 13.767 5.116 8.871 1.00 21.60 H new ATOM 2668 N SER A 384 11.217 3.264 12.935 1.00 15.65 N ATOM 2669 CA SER A 384 9.965 2.641 13.377 1.00 16.17 C ATOM 2670 C SER A 384 8.890 3.700 13.574 1.00 16.14 C ATOM 2671 O SER A 384 7.755 3.539 13.105 1.00 16.82 O ATOM 2672 CB SER A 384 10.191 1.826 14.657 1.00 16.87 C ATOM 2673 OG SER A 384 9.008 1.157 15.058 1.00 16.24 O ATOM 0 H SER A 384 11.873 3.171 13.483 1.00 15.65 H new ATOM 0 HA SER A 384 9.659 2.029 12.689 1.00 16.17 H new ATOM 0 HB2 SER A 384 10.897 1.178 14.509 1.00 16.87 H new ATOM 0 HB3 SER A 384 10.490 2.414 15.369 1.00 16.87 H new ATOM 0 HG SER A 384 8.553 1.663 15.550 1.00 16.24 H new ATOM 2674 N ASN A 385 9.246 4.803 14.237 1.00 16.37 N ATOM 2675 CA ASN A 385 8.303 5.883 14.463 1.00 16.04 C ATOM 2676 C ASN A 385 7.849 6.588 13.186 1.00 15.91 C ATOM 2677 O ASN A 385 6.675 6.902 13.060 1.00 15.53 O ATOM 2678 CB ASN A 385 8.892 6.893 15.440 1.00 16.58 C ATOM 2679 CG ASN A 385 8.978 6.346 16.875 1.00 17.59 C ATOM 2680 OD1 ASN A 385 8.315 5.351 17.227 1.00 19.02 O ATOM 2681 ND2 ASN A 385 9.780 7.011 17.714 1.00 18.86 N ATOM 0 H ASN A 385 10.031 4.939 14.562 1.00 16.37 H new ATOM 0 HA ASN A 385 7.508 5.474 14.840 1.00 16.04 H new ATOM 0 HB2 ASN A 385 9.779 7.148 15.141 1.00 16.58 H new ATOM 0 HB3 ASN A 385 8.349 7.697 15.436 1.00 16.58 H new ATOM 0 HD21 ASN A 385 9.853 6.756 18.532 1.00 18.86 H new ATOM 0 HD22 ASN A 385 10.223 7.694 17.435 1.00 18.86 H new ATOM 2682 N LYS A 386 8.776 6.857 12.265 1.00 15.27 N ATOM 2683 CA LYS A 386 8.427 7.588 11.039 1.00 15.95 C ATOM 2684 C LYS A 386 7.561 6.698 10.138 1.00 14.69 C ATOM 2685 O LYS A 386 6.562 7.139 9.557 1.00 15.29 O ATOM 2686 CB LYS A 386 9.693 8.069 10.316 1.00 16.46 C ATOM 2687 CG LYS A 386 10.466 9.121 11.084 1.00 18.64 C ATOM 2688 CD LYS A 386 11.742 9.475 10.322 1.00 24.47 C ATOM 2689 CE LYS A 386 12.376 10.755 10.865 1.00 28.70 C ATOM 2690 NZ LYS A 386 13.687 11.008 10.160 1.00 32.67 N ATOM 0 H LYS A 386 9.603 6.629 12.327 1.00 15.27 H new ATOM 0 HA LYS A 386 7.913 8.377 11.270 1.00 15.95 H new ATOM 0 HB2 LYS A 386 10.272 7.308 10.152 1.00 16.46 H new ATOM 0 HB3 LYS A 386 9.445 8.428 9.450 1.00 16.46 H new ATOM 0 HG2 LYS A 386 9.920 9.913 11.205 1.00 18.64 H new ATOM 0 HG3 LYS A 386 10.687 8.791 11.969 1.00 18.64 H new ATOM 0 HD2 LYS A 386 12.375 8.744 10.390 1.00 24.47 H new ATOM 0 HD3 LYS A 386 11.538 9.587 9.380 1.00 24.47 H new ATOM 0 HE2 LYS A 386 11.776 11.506 10.732 1.00 28.70 H new ATOM 0 HE3 LYS A 386 12.522 10.675 11.821 1.00 28.70 H new ATOM 0 HZ1 LYS A 386 14.056 11.754 10.477 1.00 32.67 H new ATOM 0 HZ2 LYS A 386 14.237 10.323 10.301 1.00 32.67 H new ATOM 0 HZ3 LYS A 386 13.542 11.097 9.286 1.00 32.67 H new ATOM 2691 N ALA A 387 7.918 5.425 10.051 1.00 14.33 N ATOM 2692 CA ALA A 387 7.144 4.502 9.232 1.00 14.23 C ATOM 2693 C ALA A 387 5.740 4.395 9.842 1.00 13.89 C ATOM 2694 O ALA A 387 4.745 4.336 9.134 1.00 14.58 O ATOM 2695 CB ALA A 387 7.824 3.125 9.205 1.00 13.88 C ATOM 0 H ALA A 387 8.595 5.078 10.452 1.00 14.33 H new ATOM 0 HA ALA A 387 7.087 4.824 8.319 1.00 14.23 H new ATOM 0 HB1 ALA A 387 7.302 2.517 8.658 1.00 13.88 H new ATOM 0 HB2 ALA A 387 8.715 3.211 8.832 1.00 13.88 H new ATOM 0 HB3 ALA A 387 7.884 2.776 10.108 1.00 13.88 H new ATOM 2696 N SER A 388 5.673 4.360 11.169 1.00 14.07 N ATOM 2697 CA SER A 388 4.382 4.259 11.843 1.00 14.45 C ATOM 2698 C SER A 388 3.512 5.493 11.551 1.00 14.79 C ATOM 2699 O SER A 388 2.319 5.370 11.267 1.00 15.18 O ATOM 2700 CB SER A 388 4.589 4.116 13.362 1.00 14.66 C ATOM 2701 OG SER A 388 5.151 2.850 13.668 1.00 14.04 O ATOM 0 H SER A 388 6.354 4.393 11.693 1.00 14.07 H new ATOM 0 HA SER A 388 3.925 3.473 11.505 1.00 14.45 H new ATOM 0 HB2 SER A 388 5.173 4.821 13.683 1.00 14.66 H new ATOM 0 HB3 SER A 388 3.741 4.219 13.821 1.00 14.66 H new ATOM 0 HG SER A 388 5.982 2.875 13.546 1.00 14.04 H new ATOM 2702 N LEU A 389 4.113 6.676 11.652 1.00 14.73 N ATOM 2703 CA LEU A 389 3.413 7.941 11.389 1.00 15.31 C ATOM 2704 C LEU A 389 2.845 7.935 9.961 1.00 15.07 C ATOM 2705 O LEU A 389 1.696 8.304 9.749 1.00 15.52 O ATOM 2706 CB LEU A 389 4.328 9.155 11.626 1.00 14.49 C ATOM 2707 CG LEU A 389 4.634 9.431 13.121 1.00 16.32 C ATOM 2708 CD1 LEU A 389 5.868 10.304 13.349 1.00 17.14 C ATOM 2709 CD2 LEU A 389 3.425 10.040 13.847 1.00 17.38 C ATOM 0 H LEU A 389 4.938 6.772 11.875 1.00 14.73 H new ATOM 0 HA LEU A 389 2.676 8.020 12.015 1.00 15.31 H new ATOM 0 HB2 LEU A 389 5.164 9.015 11.155 1.00 14.49 H new ATOM 0 HB3 LEU A 389 3.913 9.942 11.240 1.00 14.49 H new ATOM 0 HG LEU A 389 4.830 8.559 13.499 1.00 16.32 H new ATOM 0 HD11 LEU A 389 6.000 10.436 14.301 1.00 17.14 H new ATOM 0 HD12 LEU A 389 6.648 9.867 12.972 1.00 17.14 H new ATOM 0 HD13 LEU A 389 5.740 11.164 12.919 1.00 17.14 H new ATOM 0 HD21 LEU A 389 3.652 10.199 14.777 1.00 17.38 H new ATOM 0 HD22 LEU A 389 3.183 10.880 13.426 1.00 17.38 H new ATOM 0 HD23 LEU A 389 2.675 9.427 13.798 1.00 17.38 H new ATOM 2710 N ALA A 390 3.646 7.509 8.999 1.00 15.55 N ATOM 2711 CA ALA A 390 3.175 7.434 7.615 1.00 15.40 C ATOM 2712 C ALA A 390 1.999 6.480 7.502 1.00 15.15 C ATOM 2713 O ALA A 390 1.000 6.798 6.846 1.00 15.69 O ATOM 2714 CB ALA A 390 4.323 7.010 6.676 1.00 15.74 C ATOM 0 H ALA A 390 4.460 7.259 9.118 1.00 15.55 H new ATOM 0 HA ALA A 390 2.873 8.315 7.344 1.00 15.40 H new ATOM 0 HB1 ALA A 390 3.996 6.965 5.764 1.00 15.74 H new ATOM 0 HB2 ALA A 390 5.042 7.659 6.729 1.00 15.74 H new ATOM 0 HB3 ALA A 390 4.655 6.139 6.943 1.00 15.74 H new ATOM 2715 N PHE A 391 2.114 5.310 8.133 1.00 14.14 N ATOM 2716 CA PHE A 391 1.038 4.326 8.069 1.00 14.51 C ATOM 2717 C PHE A 391 -0.240 4.889 8.692 1.00 14.38 C ATOM 2718 O PHE A 391 -1.317 4.775 8.118 1.00 15.27 O ATOM 2719 CB PHE A 391 1.483 3.020 8.712 1.00 14.34 C ATOM 2720 CG PHE A 391 0.555 1.855 8.452 1.00 15.02 C ATOM 2721 CD1 PHE A 391 0.640 1.137 7.278 1.00 14.82 C ATOM 2722 CD2 PHE A 391 -0.385 1.464 9.412 1.00 16.70 C ATOM 2723 CE1 PHE A 391 -0.196 0.037 7.044 1.00 15.54 C ATOM 2724 CE2 PHE A 391 -1.222 0.367 9.174 1.00 16.10 C ATOM 2725 CZ PHE A 391 -1.112 -0.342 7.989 1.00 15.07 C ATOM 0 H PHE A 391 2.798 5.071 8.597 1.00 14.14 H new ATOM 0 HA PHE A 391 0.832 4.130 7.142 1.00 14.51 H new ATOM 0 HB2 PHE A 391 2.368 2.795 8.385 1.00 14.34 H new ATOM 0 HB3 PHE A 391 1.560 3.152 9.670 1.00 14.34 H new ATOM 0 HD1 PHE A 391 1.261 1.386 6.632 1.00 14.82 H new ATOM 0 HD2 PHE A 391 -0.454 1.935 10.211 1.00 16.70 H new ATOM 0 HE1 PHE A 391 -0.129 -0.436 6.246 1.00 15.54 H new ATOM 0 HE2 PHE A 391 -1.851 0.115 9.811 1.00 16.10 H new ATOM 0 HZ PHE A 391 -1.661 -1.077 7.835 1.00 15.07 H new ATOM 2726 N LEU A 392 -0.105 5.508 9.865 1.00 14.22 N ATOM 2727 CA LEU A 392 -1.225 6.136 10.559 1.00 15.19 C ATOM 2728 C LEU A 392 -1.890 7.237 9.735 1.00 16.71 C ATOM 2729 O LEU A 392 -3.116 7.305 9.668 1.00 16.50 O ATOM 2730 CB LEU A 392 -0.766 6.680 11.919 1.00 15.32 C ATOM 2731 CG LEU A 392 -0.349 5.588 12.910 1.00 15.27 C ATOM 2732 CD1 LEU A 392 0.419 6.208 14.069 1.00 15.15 C ATOM 2733 CD2 LEU A 392 -1.552 4.781 13.442 1.00 17.02 C ATOM 0 H LEU A 392 0.644 5.575 10.281 1.00 14.22 H new ATOM 0 HA LEU A 392 -1.897 5.450 10.696 1.00 15.19 H new ATOM 0 HB2 LEU A 392 -0.019 7.283 11.782 1.00 15.32 H new ATOM 0 HB3 LEU A 392 -1.485 7.202 12.309 1.00 15.32 H new ATOM 0 HG LEU A 392 0.221 4.966 12.431 1.00 15.27 H new ATOM 0 HD11 LEU A 392 0.680 5.513 14.693 1.00 15.15 H new ATOM 0 HD12 LEU A 392 1.212 6.653 13.731 1.00 15.15 H new ATOM 0 HD13 LEU A 392 -0.145 6.854 14.523 1.00 15.15 H new ATOM 0 HD21 LEU A 392 -1.239 4.105 14.063 1.00 17.02 H new ATOM 0 HD22 LEU A 392 -2.166 5.378 13.897 1.00 17.02 H new ATOM 0 HD23 LEU A 392 -2.008 4.352 12.701 1.00 17.02 H new ATOM 2734 N GLN A 393 -1.078 8.051 9.064 1.00 16.47 N ATOM 2735 CA GLN A 393 -1.638 9.100 8.221 1.00 17.71 C ATOM 2736 C GLN A 393 -2.461 8.506 7.091 1.00 18.05 C ATOM 2737 O GLN A 393 -3.555 8.990 6.814 1.00 18.28 O ATOM 2738 CB GLN A 393 -0.544 10.001 7.654 1.00 17.33 C ATOM 2739 CG GLN A 393 -1.074 10.906 6.497 1.00 20.10 C ATOM 2740 CD GLN A 393 -0.383 12.244 6.436 1.00 22.82 C ATOM 2741 OE1 GLN A 393 0.077 12.774 7.452 1.00 23.17 O ATOM 2742 NE2 GLN A 393 -0.299 12.805 5.232 1.00 23.96 N ATOM 0 H GLN A 393 -0.219 8.014 9.082 1.00 16.47 H new ATOM 0 HA GLN A 393 -2.219 9.641 8.779 1.00 17.71 H new ATOM 0 HB2 GLN A 393 -0.186 10.559 8.362 1.00 17.33 H new ATOM 0 HB3 GLN A 393 0.187 9.454 7.327 1.00 17.33 H new ATOM 0 HG2 GLN A 393 -0.953 10.446 5.652 1.00 20.10 H new ATOM 0 HG3 GLN A 393 -2.027 11.044 6.611 1.00 20.10 H new ATOM 0 HE21 GLN A 393 -0.632 12.405 4.547 1.00 23.96 H new ATOM 0 HE22 GLN A 393 0.088 13.567 5.139 1.00 23.96 H new ATOM 2743 N LYS A 394 -1.927 7.470 6.453 1.00 18.16 N ATOM 2744 CA LYS A 394 -2.603 6.787 5.351 1.00 19.26 C ATOM 2745 C LYS A 394 -3.940 6.183 5.777 1.00 19.74 C ATOM 2746 O LYS A 394 -4.957 6.394 5.109 1.00 20.65 O ATOM 2747 CB LYS A 394 -1.714 5.696 4.769 1.00 20.25 C ATOM 2748 CG LYS A 394 -2.382 4.919 3.616 1.00 23.46 C ATOM 2749 CD LYS A 394 -1.439 3.854 3.061 1.00 27.47 C ATOM 2750 CE LYS A 394 -2.032 3.155 1.808 1.00 29.15 C ATOM 2751 NZ LYS A 394 -1.966 4.040 0.598 1.00 34.66 N ATOM 0 H LYS A 394 -1.157 7.140 6.647 1.00 18.16 H new ATOM 0 HA LYS A 394 -2.781 7.458 4.674 1.00 19.26 H new ATOM 0 HB2 LYS A 394 -0.890 6.095 4.448 1.00 20.25 H new ATOM 0 HB3 LYS A 394 -1.472 5.074 5.473 1.00 20.25 H new ATOM 0 HG2 LYS A 394 -3.198 4.501 3.932 1.00 23.46 H new ATOM 0 HG3 LYS A 394 -2.634 5.534 2.909 1.00 23.46 H new ATOM 0 HD2 LYS A 394 -0.589 4.262 2.832 1.00 27.47 H new ATOM 0 HD3 LYS A 394 -1.260 3.192 3.747 1.00 27.47 H new ATOM 0 HE2 LYS A 394 -1.547 2.333 1.635 1.00 29.15 H new ATOM 0 HE3 LYS A 394 -2.954 2.909 1.980 1.00 29.15 H new ATOM 0 HZ1 LYS A 394 -2.312 3.613 -0.102 1.00 34.66 H new ATOM 0 HZ2 LYS A 394 -2.429 4.785 0.749 1.00 34.66 H new ATOM 0 HZ3 LYS A 394 -1.118 4.248 0.428 1.00 34.66 H new ATOM 2752 N HIS A 395 -3.955 5.462 6.901 1.00 18.49 N ATOM 2753 CA HIS A 395 -5.118 4.646 7.263 1.00 19.39 C ATOM 2754 C HIS A 395 -6.070 5.276 8.268 1.00 20.46 C ATOM 2755 O HIS A 395 -7.187 4.790 8.458 1.00 22.39 O ATOM 2756 CB HIS A 395 -4.670 3.218 7.656 1.00 19.27 C ATOM 2757 CG HIS A 395 -3.971 2.515 6.533 1.00 19.12 C ATOM 2758 ND1 HIS A 395 -4.616 2.182 5.357 1.00 20.73 N ATOM 2759 CD2 HIS A 395 -2.670 2.180 6.358 1.00 21.47 C ATOM 2760 CE1 HIS A 395 -3.745 1.644 4.522 1.00 21.94 C ATOM 2761 NE2 HIS A 395 -2.558 1.623 5.107 1.00 21.60 N ATOM 0 H HIS A 395 -3.306 5.431 7.464 1.00 18.49 H new ATOM 0 HA HIS A 395 -5.665 4.589 6.464 1.00 19.39 H new ATOM 0 HB2 HIS A 395 -4.079 3.266 8.423 1.00 19.27 H new ATOM 0 HB3 HIS A 395 -5.445 2.701 7.927 1.00 19.27 H new ATOM 0 HD1 HIS A 395 -5.451 2.305 5.195 1.00 20.73 H new ATOM 0 HD2 HIS A 395 -1.981 2.304 6.970 1.00 21.47 H new ATOM 0 HE1 HIS A 395 -3.934 1.332 3.666 1.00 21.94 H new ATOM 2762 N LEU A 396 -5.646 6.378 8.876 1.00 20.07 N ATOM 2763 CA LEU A 396 -6.559 7.198 9.691 1.00 20.48 C ATOM 2764 C LEU A 396 -7.034 8.452 8.952 1.00 21.07 C ATOM 2765 O LEU A 396 -7.892 9.192 9.461 1.00 22.08 O ATOM 2766 CB LEU A 396 -5.938 7.590 11.036 1.00 20.02 C ATOM 2767 CG LEU A 396 -5.508 6.433 11.943 1.00 17.26 C ATOM 2768 CD1 LEU A 396 -4.933 6.947 13.278 1.00 16.88 C ATOM 2769 CD2 LEU A 396 -6.677 5.437 12.148 1.00 17.34 C ATOM 0 H LEU A 396 -4.839 6.673 8.834 1.00 20.07 H new ATOM 0 HA LEU A 396 -7.332 6.638 9.862 1.00 20.48 H new ATOM 0 HB2 LEU A 396 -5.163 8.147 10.863 1.00 20.02 H new ATOM 0 HB3 LEU A 396 -6.577 8.136 11.520 1.00 20.02 H new ATOM 0 HG LEU A 396 -4.791 5.950 11.503 1.00 17.26 H new ATOM 0 HD11 LEU A 396 -4.670 6.193 13.829 1.00 16.88 H new ATOM 0 HD12 LEU A 396 -4.159 7.505 13.104 1.00 16.88 H new ATOM 0 HD13 LEU A 396 -5.608 7.467 13.742 1.00 16.88 H new ATOM 0 HD21 LEU A 396 -6.388 4.712 12.724 1.00 17.34 H new ATOM 0 HD22 LEU A 396 -7.426 5.897 12.559 1.00 17.34 H new ATOM 0 HD23 LEU A 396 -6.951 5.078 11.290 1.00 17.34 H new ATOM 2770 N GLY A 397 -6.473 8.703 7.766 1.00 21.79 N ATOM 2771 CA GLY A 397 -6.795 9.922 7.012 1.00 22.45 C ATOM 2772 C GLY A 397 -6.372 11.235 7.647 1.00 22.72 C ATOM 2773 O GLY A 397 -7.137 12.219 7.631 1.00 22.59 O ATOM 0 H GLY A 397 -5.906 8.184 7.381 1.00 21.79 H new ATOM 0 HA2 GLY A 397 -6.379 9.858 6.138 1.00 22.45 H new ATOM 0 HA3 GLY A 397 -7.754 9.948 6.869 1.00 22.45 H new ATOM 2774 N LEU A 398 -5.155 11.284 8.196 1.00 22.81 N ATOM 2775 CA LEU A 398 -4.656 12.506 8.826 1.00 24.21 C ATOM 2776 C LEU A 398 -4.215 13.493 7.755 1.00 25.09 C ATOM 2777 O LEU A 398 -3.780 13.093 6.676 1.00 25.42 O ATOM 2778 CB LEU A 398 -3.491 12.214 9.778 1.00 23.26 C ATOM 2779 CG LEU A 398 -3.804 11.270 10.957 1.00 23.59 C ATOM 2780 CD1 LEU A 398 -2.528 10.809 11.629 1.00 24.79 C ATOM 2781 CD2 LEU A 398 -4.717 11.952 11.970 1.00 27.46 C ATOM 0 H LEU A 398 -4.606 10.622 8.213 1.00 22.81 H new ATOM 0 HA LEU A 398 -5.377 12.890 9.348 1.00 24.21 H new ATOM 0 HB2 LEU A 398 -2.764 11.830 9.263 1.00 23.26 H new ATOM 0 HB3 LEU A 398 -3.171 13.056 10.137 1.00 23.26 H new ATOM 0 HG LEU A 398 -4.264 10.493 10.603 1.00 23.59 H new ATOM 0 HD11 LEU A 398 -2.746 10.218 12.366 1.00 24.79 H new ATOM 0 HD12 LEU A 398 -1.977 10.335 10.987 1.00 24.79 H new ATOM 0 HD13 LEU A 398 -2.043 11.579 11.965 1.00 24.79 H new ATOM 0 HD21 LEU A 398 -4.901 11.342 12.702 1.00 27.46 H new ATOM 0 HD22 LEU A 398 -4.282 12.748 12.314 1.00 27.46 H new ATOM 0 HD23 LEU A 398 -5.550 12.200 11.539 1.00 27.46 H new ATOM 2782 N HIS A 399 -4.346 14.776 8.076 1.00 27.25 N ATOM 2783 CA HIS A 399 -3.945 15.858 7.177 1.00 29.17 C ATOM 2784 C HIS A 399 -2.690 16.512 7.718 1.00 29.35 C ATOM 2785 O HIS A 399 -2.653 17.716 8.007 1.00 30.76 O ATOM 2786 CB HIS A 399 -5.089 16.858 7.019 1.00 29.95 C ATOM 2787 CG HIS A 399 -6.366 16.219 6.591 1.00 33.08 C ATOM 2788 ND1 HIS A 399 -6.565 15.744 5.313 1.00 37.32 N ATOM 2789 CD2 HIS A 399 -7.496 15.935 7.279 1.00 36.65 C ATOM 2790 CE1 HIS A 399 -7.773 15.214 5.225 1.00 38.47 C ATOM 2791 NE2 HIS A 399 -8.360 15.321 6.404 1.00 38.47 N ATOM 0 H HIS A 399 -4.671 15.047 8.825 1.00 27.25 H new ATOM 0 HA HIS A 399 -3.747 15.506 6.295 1.00 29.17 H new ATOM 0 HB2 HIS A 399 -5.229 17.317 7.862 1.00 29.95 H new ATOM 0 HB3 HIS A 399 -4.836 17.531 6.368 1.00 29.95 H new ATOM 0 HD2 HIS A 399 -7.658 16.120 8.176 1.00 36.65 H new ATOM 0 HE1 HIS A 399 -8.146 14.831 4.464 1.00 38.47 H new ATOM 0 HE2 HIS A 399 -9.154 15.050 6.593 1.00 38.47 H new ATOM 2792 N LYS A 400 -1.659 15.689 7.864 1.00 28.94 N ATOM 2793 CA LYS A 400 -0.365 16.134 8.326 1.00 28.61 C ATOM 2794 C LYS A 400 0.636 15.880 7.207 1.00 27.63 C ATOM 2795 O LYS A 400 0.250 15.596 6.064 1.00 27.77 O ATOM 2796 CB LYS A 400 0.031 15.396 9.616 1.00 29.58 C ATOM 2797 CG LYS A 400 -0.963 15.545 10.792 1.00 30.26 C ATOM 2798 CD LYS A 400 -0.964 16.936 11.406 1.00 33.95 C ATOM 2799 CE LYS A 400 -1.922 17.024 12.602 1.00 35.62 C ATOM 2800 NZ LYS A 400 -2.362 18.440 12.795 1.00 38.72 N ATOM 0 H LYS A 400 -1.698 14.847 7.694 1.00 28.94 H new ATOM 0 HA LYS A 400 -0.384 17.080 8.540 1.00 28.61 H new ATOM 0 HB2 LYS A 400 0.132 14.453 9.414 1.00 29.58 H new ATOM 0 HB3 LYS A 400 0.900 15.719 9.903 1.00 29.58 H new ATOM 0 HG2 LYS A 400 -1.857 15.335 10.480 1.00 30.26 H new ATOM 0 HG3 LYS A 400 -0.742 14.896 11.478 1.00 30.26 H new ATOM 0 HD2 LYS A 400 -0.066 17.165 11.692 1.00 33.95 H new ATOM 0 HD3 LYS A 400 -1.222 17.587 10.735 1.00 33.95 H new ATOM 0 HE2 LYS A 400 -2.693 16.455 12.452 1.00 35.62 H new ATOM 0 HE3 LYS A 400 -1.482 16.701 13.404 1.00 35.62 H new ATOM 0 HZ1 LYS A 400 -2.917 18.487 13.489 1.00 38.72 H new ATOM 0 HZ2 LYS A 400 -1.652 18.954 12.949 1.00 38.72 H new ATOM 0 HZ3 LYS A 400 -2.780 18.724 12.062 1.00 38.72 H new ATOM 2801 N ASP A 401 1.915 15.998 7.526 1.00 27.06 N ATOM 2802 CA ASP A 401 2.943 15.809 6.523 1.00 26.69 C ATOM 2803 C ASP A 401 3.625 14.451 6.678 1.00 24.98 C ATOM 2804 O ASP A 401 4.747 14.278 6.224 1.00 25.74 O ATOM 2805 CB ASP A 401 3.963 16.967 6.570 1.00 27.77 C ATOM 2806 CG ASP A 401 4.727 17.044 7.898 1.00 31.06 C ATOM 2807 OD1 ASP A 401 4.657 16.094 8.719 1.00 35.48 O ATOM 2808 OD2 ASP A 401 5.445 18.055 8.122 1.00 36.43 O ATOM 0 H ASP A 401 2.206 16.186 8.313 1.00 27.06 H new ATOM 0 HA ASP A 401 2.522 15.818 5.649 1.00 26.69 H new ATOM 0 HB2 ASP A 401 4.598 16.861 5.844 1.00 27.77 H new ATOM 0 HB3 ASP A 401 3.499 17.806 6.421 1.00 27.77 H new ATOM 2809 N PHE A 402 2.951 13.471 7.290 1.00 22.64 N ATOM 2810 CA PHE A 402 3.649 12.217 7.575 1.00 21.26 C ATOM 2811 C PHE A 402 3.879 11.398 6.316 1.00 21.16 C ATOM 2812 O PHE A 402 4.644 10.433 6.326 1.00 20.80 O ATOM 2813 CB PHE A 402 2.934 11.365 8.653 1.00 20.34 C ATOM 2814 CG PHE A 402 2.552 12.124 9.895 1.00 19.69 C ATOM 2815 CD1 PHE A 402 3.326 13.184 10.355 1.00 19.59 C ATOM 2816 CD2 PHE A 402 1.440 11.723 10.648 1.00 19.87 C ATOM 2817 CE1 PHE A 402 2.967 13.881 11.526 1.00 21.34 C ATOM 2818 CE2 PHE A 402 1.073 12.395 11.813 1.00 21.84 C ATOM 2819 CZ PHE A 402 1.829 13.481 12.247 1.00 18.64 C ATOM 0 H PHE A 402 2.128 13.508 7.538 1.00 22.64 H new ATOM 0 HA PHE A 402 4.513 12.472 7.934 1.00 21.26 H new ATOM 0 HB2 PHE A 402 2.134 10.978 8.265 1.00 20.34 H new ATOM 0 HB3 PHE A 402 3.513 10.628 8.903 1.00 20.34 H new ATOM 0 HD1 PHE A 402 4.088 13.435 9.885 1.00 19.59 H new ATOM 0 HD2 PHE A 402 0.937 10.994 10.365 1.00 19.87 H new ATOM 0 HE1 PHE A 402 3.479 14.600 11.819 1.00 21.34 H new ATOM 0 HE2 PHE A 402 0.328 12.120 12.297 1.00 21.84 H new ATOM 0 HZ PHE A 402 1.580 13.942 13.015 1.00 18.64 H new ATOM 2820 N ASP A 403 3.200 11.766 5.234 1.00 22.11 N ATOM 2821 CA ASP A 403 3.339 11.028 3.981 1.00 23.26 C ATOM 2822 C ASP A 403 4.728 11.223 3.365 1.00 23.68 C ATOM 2823 O ASP A 403 5.116 10.517 2.422 1.00 23.51 O ATOM 2824 CB ASP A 403 2.213 11.390 2.998 1.00 23.82 C ATOM 2825 CG ASP A 403 2.051 12.891 2.796 1.00 26.03 C ATOM 2826 OD1 ASP A 403 2.638 13.689 3.543 1.00 25.39 O ATOM 2827 OD2 ASP A 403 1.305 13.271 1.867 1.00 30.63 O ATOM 0 H ASP A 403 2.658 12.433 5.203 1.00 22.11 H new ATOM 0 HA ASP A 403 3.253 10.083 4.181 1.00 23.26 H new ATOM 0 HB2 ASP A 403 2.393 10.972 2.141 1.00 23.82 H new ATOM 0 HB3 ASP A 403 1.377 11.021 3.323 1.00 23.82 H new ATOM 2828 N GLN A 404 5.493 12.162 3.922 1.00 24.08 N ATOM 2829 CA GLN A 404 6.892 12.293 3.538 1.00 25.14 C ATOM 2830 C GLN A 404 7.660 10.996 3.774 1.00 24.80 C ATOM 2831 O GLN A 404 8.686 10.746 3.129 1.00 26.15 O ATOM 2832 CB GLN A 404 7.559 13.470 4.252 1.00 25.24 C ATOM 2833 CG GLN A 404 7.846 13.270 5.729 1.00 25.31 C ATOM 2834 CD GLN A 404 8.325 14.543 6.385 1.00 26.48 C ATOM 2835 OE1 GLN A 404 9.502 14.893 6.294 1.00 29.46 O ATOM 2836 NE2 GLN A 404 7.420 15.239 7.057 1.00 29.06 N ATOM 0 H GLN A 404 5.224 12.724 4.515 1.00 24.08 H new ATOM 0 HA GLN A 404 6.915 12.477 2.586 1.00 25.14 H new ATOM 0 HB2 GLN A 404 8.395 13.668 3.801 1.00 25.24 H new ATOM 0 HB3 GLN A 404 6.991 14.250 4.153 1.00 25.24 H new ATOM 0 HG2 GLN A 404 7.043 12.959 6.175 1.00 25.31 H new ATOM 0 HG3 GLN A 404 8.517 12.578 5.837 1.00 25.31 H new ATOM 0 HE21 GLN A 404 6.607 14.961 7.097 1.00 29.06 H new ATOM 0 HE22 GLN A 404 7.645 15.968 7.453 1.00 29.06 H new ATOM 2837 N TRP A 405 7.153 10.161 4.685 1.00 23.70 N ATOM 2838 CA TRP A 405 7.838 8.908 5.029 1.00 22.84 C ATOM 2839 C TRP A 405 7.183 7.673 4.416 1.00 23.14 C ATOM 2840 O TRP A 405 7.457 6.532 4.829 1.00 21.90 O ATOM 2841 CB TRP A 405 7.969 8.764 6.559 1.00 23.36 C ATOM 2842 CG TRP A 405 8.714 9.886 7.174 1.00 23.95 C ATOM 2843 CD1 TRP A 405 9.979 10.316 6.855 1.00 25.10 C ATOM 2844 CD2 TRP A 405 8.248 10.749 8.213 1.00 23.11 C ATOM 2845 NE1 TRP A 405 10.323 11.393 7.650 1.00 25.67 N ATOM 2846 CE2 TRP A 405 9.270 11.678 8.483 1.00 24.88 C ATOM 2847 CE3 TRP A 405 7.054 10.825 8.945 1.00 23.94 C ATOM 2848 CZ2 TRP A 405 9.136 12.666 9.460 1.00 24.07 C ATOM 2849 CZ3 TRP A 405 6.923 11.809 9.905 1.00 23.00 C ATOM 2850 CH2 TRP A 405 7.951 12.714 10.153 1.00 24.11 C ATOM 0 H TRP A 405 6.420 10.299 5.113 1.00 23.70 H new ATOM 0 HA TRP A 405 8.725 8.962 4.639 1.00 22.84 H new ATOM 0 HB2 TRP A 405 7.084 8.713 6.953 1.00 23.36 H new ATOM 0 HB3 TRP A 405 8.419 7.930 6.765 1.00 23.36 H new ATOM 0 HD1 TRP A 405 10.523 9.939 6.202 1.00 25.10 H new ATOM 0 HE1 TRP A 405 11.072 11.814 7.627 1.00 25.67 H new ATOM 0 HE3 TRP A 405 6.363 10.223 8.787 1.00 23.94 H new ATOM 0 HZ2 TRP A 405 9.823 13.268 9.635 1.00 24.07 H new ATOM 0 HZ3 TRP A 405 6.134 11.868 10.394 1.00 23.00 H new ATOM 0 HH2 TRP A 405 7.833 13.367 10.804 1.00 24.11 H new ATOM 2851 N ASP A 406 6.342 7.887 3.403 1.00 22.78 N ATOM 2852 CA ASP A 406 5.650 6.779 2.751 1.00 23.88 C ATOM 2853 C ASP A 406 6.609 5.724 2.247 1.00 23.80 C ATOM 2854 O ASP A 406 6.295 4.539 2.292 1.00 24.20 O ATOM 2855 CB ASP A 406 4.800 7.260 1.572 1.00 24.09 C ATOM 2856 CG ASP A 406 3.445 7.810 1.989 1.00 27.84 C ATOM 2857 OD1 ASP A 406 3.044 7.704 3.174 1.00 29.22 O ATOM 2858 OD2 ASP A 406 2.759 8.357 1.098 1.00 30.84 O ATOM 0 H ASP A 406 6.160 8.663 3.081 1.00 22.78 H new ATOM 0 HA ASP A 406 5.078 6.390 3.431 1.00 23.88 H new ATOM 0 HB2 ASP A 406 5.286 7.947 1.091 1.00 24.09 H new ATOM 0 HB3 ASP A 406 4.667 6.523 0.956 1.00 24.09 H new ATOM 2859 N CYS A 407 7.779 6.148 1.763 1.00 24.51 N ATOM 2860 CA CYS A 407 8.754 5.193 1.227 1.00 25.22 C ATOM 2861 C CYS A 407 9.216 4.207 2.302 1.00 23.62 C ATOM 2862 O CYS A 407 9.601 3.084 1.992 1.00 22.34 O ATOM 2863 CB CYS A 407 9.958 5.916 0.613 1.00 26.18 C ATOM 2864 SG CYS A 407 11.043 6.719 1.809 1.00 35.79 S ATOM 0 H CYS A 407 8.025 6.972 1.736 1.00 24.51 H new ATOM 0 HA CYS A 407 8.310 4.690 0.526 1.00 25.22 H new ATOM 0 HB2 CYS A 407 10.478 5.276 0.101 1.00 26.18 H new ATOM 0 HB3 CYS A 407 9.635 6.584 -0.012 1.00 26.18 H new ATOM 0 HG CYS A 407 10.910 7.909 1.735 1.00 35.79 H new ATOM 2865 N LEU A 408 9.161 4.622 3.566 1.00 22.16 N ATOM 2866 CA LEU A 408 9.582 3.735 4.648 1.00 20.78 C ATOM 2867 C LEU A 408 8.635 2.544 4.828 1.00 20.00 C ATOM 2868 O LEU A 408 9.091 1.487 5.232 1.00 19.39 O ATOM 2869 CB LEU A 408 9.751 4.493 5.972 1.00 20.63 C ATOM 2870 CG LEU A 408 10.727 5.689 6.014 1.00 20.53 C ATOM 2871 CD1 LEU A 408 10.865 6.241 7.414 1.00 19.94 C ATOM 2872 CD2 LEU A 408 12.092 5.327 5.474 1.00 21.46 C ATOM 0 H LEU A 408 8.888 5.399 3.815 1.00 22.16 H new ATOM 0 HA LEU A 408 10.448 3.383 4.388 1.00 20.78 H new ATOM 0 HB2 LEU A 408 8.877 4.815 6.241 1.00 20.63 H new ATOM 0 HB3 LEU A 408 10.037 3.854 6.644 1.00 20.63 H new ATOM 0 HG LEU A 408 10.345 6.373 5.442 1.00 20.53 H new ATOM 0 HD11 LEU A 408 11.483 6.989 7.408 1.00 19.94 H new ATOM 0 HD12 LEU A 408 9.998 6.540 7.731 1.00 19.94 H new ATOM 0 HD13 LEU A 408 11.203 5.548 8.003 1.00 19.94 H new ATOM 0 HD21 LEU A 408 12.673 6.102 5.517 1.00 21.46 H new ATOM 0 HD22 LEU A 408 12.471 4.609 6.005 1.00 21.46 H new ATOM 0 HD23 LEU A 408 12.009 5.037 4.552 1.00 21.46 H new ATOM 2873 N ILE A 409 7.343 2.715 4.512 1.00 18.71 N ATOM 2874 CA ILE A 409 6.374 1.622 4.574 1.00 19.25 C ATOM 2875 C ILE A 409 6.744 0.521 3.567 1.00 19.22 C ATOM 2876 O ILE A 409 6.449 -0.645 3.770 1.00 19.87 O ATOM 2877 CB ILE A 409 4.928 2.119 4.329 1.00 18.79 C ATOM 2878 CG1 ILE A 409 4.560 3.210 5.363 1.00 18.44 C ATOM 2879 CG2 ILE A 409 3.941 0.947 4.420 1.00 19.79 C ATOM 2880 CD1 ILE A 409 3.241 3.896 5.068 1.00 18.98 C ATOM 0 H ILE A 409 7.010 3.466 4.257 1.00 18.71 H new ATOM 0 HA ILE A 409 6.406 1.253 5.470 1.00 19.25 H new ATOM 0 HB ILE A 409 4.875 2.500 3.439 1.00 18.79 H new ATOM 0 HG12 ILE A 409 4.519 2.809 6.245 1.00 18.44 H new ATOM 0 HG13 ILE A 409 5.265 3.876 5.386 1.00 18.44 H new ATOM 0 HG21 ILE A 409 3.040 1.270 4.265 1.00 19.79 H new ATOM 0 HG22 ILE A 409 4.165 0.282 3.750 1.00 19.79 H new ATOM 0 HG23 ILE A 409 3.993 0.547 5.302 1.00 19.79 H new ATOM 0 HD11 ILE A 409 3.066 4.566 5.747 1.00 18.98 H new ATOM 0 HD12 ILE A 409 3.285 4.322 4.198 1.00 18.98 H new ATOM 0 HD13 ILE A 409 2.527 3.239 5.070 1.00 18.98 H new ATOM 2881 N GLU A 410 7.405 0.927 2.481 1.00 20.48 N ATOM 2882 CA GLU A 410 7.856 0.006 1.448 1.00 21.38 C ATOM 2883 C GLU A 410 9.252 -0.538 1.731 1.00 21.96 C ATOM 2884 O GLU A 410 9.814 -1.300 0.913 1.00 22.21 O ATOM 2885 CB GLU A 410 7.881 0.724 0.091 1.00 22.03 C ATOM 2886 CG GLU A 410 6.578 1.411 -0.265 1.00 24.83 C ATOM 2887 CD GLU A 410 5.438 0.442 -0.391 1.00 28.88 C ATOM 2888 OE1 GLU A 410 5.671 -0.705 -0.829 1.00 29.39 O ATOM 2889 OE2 GLU A 410 4.304 0.833 -0.052 1.00 33.53 O ATOM 0 H GLU A 410 7.603 1.749 2.326 1.00 20.48 H new ATOM 0 HA GLU A 410 7.234 -0.738 1.436 1.00 21.38 H new ATOM 0 HB2 GLU A 410 8.593 1.383 0.097 1.00 22.03 H new ATOM 0 HB3 GLU A 410 8.097 0.080 -0.602 1.00 22.03 H new ATOM 0 HG2 GLU A 410 6.366 2.070 0.415 1.00 24.83 H new ATOM 0 HG3 GLU A 410 6.686 1.891 -1.101 1.00 24.83 H new ATOM 2890 N GLY A 411 9.816 -0.137 2.873 1.00 22.30 N ATOM 2891 CA GLY A 411 11.148 -0.554 3.283 1.00 22.79 C ATOM 2892 C GLY A 411 12.273 0.056 2.467 1.00 23.34 C ATOM 2893 O GLY A 411 13.360 -0.531 2.368 1.00 23.62 O ATOM 0 H GLY A 411 9.429 0.389 3.432 1.00 22.30 H new ATOM 0 HA2 GLY A 411 11.276 -0.320 4.216 1.00 22.79 H new ATOM 0 HA3 GLY A 411 11.206 -1.520 3.222 1.00 22.79 H new ATOM 2894 N ASP A 412 12.021 1.238 1.902 1.00 24.88 N ATOM 2895 CA ASP A 412 12.960 1.894 0.984 1.00 25.99 C ATOM 2896 C ASP A 412 13.896 2.824 1.755 1.00 25.75 C ATOM 2897 O ASP A 412 13.724 4.047 1.775 1.00 27.11 O ATOM 2898 CB ASP A 412 12.186 2.651 -0.117 1.00 27.22 C ATOM 2899 CG ASP A 412 13.104 3.351 -1.108 1.00 30.58 C ATOM 2900 OD1 ASP A 412 14.333 3.122 -1.066 1.00 34.70 O ATOM 2901 OD2 ASP A 412 12.591 4.145 -1.928 1.00 35.75 O ATOM 0 H ASP A 412 11.299 1.684 2.040 1.00 24.88 H new ATOM 0 HA ASP A 412 13.507 1.219 0.552 1.00 25.99 H new ATOM 0 HB2 ASP A 412 11.618 2.027 -0.594 1.00 27.22 H new ATOM 0 HB3 ASP A 412 11.603 3.307 0.296 1.00 27.22 H new ATOM 2902 N ASP A 413 14.875 2.229 2.422 1.00 25.01 N ATOM 2903 CA ASP A 413 15.867 2.962 3.202 1.00 24.69 C ATOM 2904 C ASP A 413 17.047 2.015 3.371 1.00 24.13 C ATOM 2905 O ASP A 413 16.882 0.802 3.352 1.00 23.84 O ATOM 2906 CB ASP A 413 15.293 3.340 4.577 1.00 25.27 C ATOM 2907 CG ASP A 413 16.252 4.171 5.409 1.00 24.84 C ATOM 2908 OD1 ASP A 413 16.231 5.421 5.287 1.00 29.98 O ATOM 2909 OD2 ASP A 413 17.026 3.588 6.183 1.00 25.15 O ATOM 0 H ASP A 413 14.985 1.376 2.436 1.00 25.01 H new ATOM 0 HA ASP A 413 16.128 3.785 2.760 1.00 24.69 H new ATOM 0 HB2 ASP A 413 14.468 3.834 4.453 1.00 25.27 H new ATOM 0 HB3 ASP A 413 15.069 2.531 5.062 1.00 25.27 H new ATOM 2910 N GLU A 414 18.245 2.562 3.517 1.00 24.36 N ATOM 2911 CA GLU A 414 19.441 1.732 3.649 1.00 23.65 C ATOM 2912 C GLU A 414 19.393 0.823 4.881 1.00 22.98 C ATOM 2913 O GLU A 414 20.036 -0.225 4.903 1.00 22.20 O ATOM 2914 CB GLU A 414 20.701 2.614 3.683 1.00 24.97 C ATOM 2915 CG GLU A 414 20.824 3.439 4.969 1.00 28.65 C ATOM 2916 CD GLU A 414 21.626 4.710 4.822 1.00 37.05 C ATOM 2917 OE1 GLU A 414 22.631 4.690 4.064 1.00 37.62 O ATOM 2918 OE2 GLU A 414 21.247 5.724 5.481 1.00 39.19 O ATOM 0 H GLU A 414 18.391 3.409 3.543 1.00 24.36 H new ATOM 0 HA GLU A 414 19.473 1.153 2.871 1.00 23.65 H new ATOM 0 HB2 GLU A 414 21.486 2.051 3.590 1.00 24.97 H new ATOM 0 HB3 GLU A 414 20.690 3.214 2.921 1.00 24.97 H new ATOM 0 HG2 GLU A 414 19.934 3.666 5.281 1.00 28.65 H new ATOM 0 HG3 GLU A 414 21.233 2.889 5.655 1.00 28.65 H new ATOM 2919 N ASN A 415 18.619 1.230 5.890 1.00 21.75 N ATOM 2920 CA ASN A 415 18.498 0.470 7.138 1.00 21.12 C ATOM 2921 C ASN A 415 17.193 -0.327 7.243 1.00 20.09 C ATOM 2922 O ASN A 415 16.874 -0.833 8.319 1.00 19.08 O ATOM 2923 CB ASN A 415 18.605 1.400 8.349 1.00 22.00 C ATOM 2924 CG ASN A 415 20.020 1.934 8.561 1.00 23.39 C ATOM 2925 OD1 ASN A 415 20.986 1.042 8.587 1.00 28.74 O flip ATOM 2926 ND2 ASN A 415 20.225 3.145 8.683 1.00 23.40 N flip ATOM 0 H ASN A 415 18.151 1.951 5.871 1.00 21.75 H new ATOM 0 HA ASN A 415 19.231 -0.165 7.129 1.00 21.12 H new ATOM 0 HB2 ASN A 415 17.996 2.146 8.234 1.00 22.00 H new ATOM 0 HB3 ASN A 415 18.321 0.923 9.144 1.00 22.00 H new ATOM 0 HD21 ASN A 415 19.566 3.697 8.661 1.00 23.40 H new ATOM 0 HD22 ASN A 415 21.027 3.437 8.790 1.00 23.40 H new ATOM 2927 N LEU A 416 16.467 -0.445 6.132 1.00 19.36 N ATOM 2928 CA LEU A 416 15.249 -1.270 6.072 1.00 19.58 C ATOM 2929 C LEU A 416 15.322 -2.382 5.016 1.00 20.67 C ATOM 2930 O LEU A 416 15.976 -2.232 3.962 1.00 21.45 O ATOM 2931 CB LEU A 416 14.025 -0.398 5.800 1.00 19.21 C ATOM 2932 CG LEU A 416 13.626 0.651 6.825 1.00 18.82 C ATOM 2933 CD1 LEU A 416 12.400 1.390 6.333 1.00 18.16 C ATOM 2934 CD2 LEU A 416 13.375 0.000 8.209 1.00 16.50 C ATOM 0 H LEU A 416 16.662 -0.052 5.392 1.00 19.36 H new ATOM 0 HA LEU A 416 15.172 -1.698 6.939 1.00 19.58 H new ATOM 0 HB2 LEU A 416 14.172 0.058 4.956 1.00 19.21 H new ATOM 0 HB3 LEU A 416 13.266 -0.989 5.675 1.00 19.21 H new ATOM 0 HG LEU A 416 14.351 1.286 6.934 1.00 18.82 H new ATOM 0 HD11 LEU A 416 12.143 2.060 6.985 1.00 18.16 H new ATOM 0 HD12 LEU A 416 12.600 1.822 5.488 1.00 18.16 H new ATOM 0 HD13 LEU A 416 11.671 0.762 6.211 1.00 18.16 H new ATOM 0 HD21 LEU A 416 13.122 0.685 8.848 1.00 16.50 H new ATOM 0 HD22 LEU A 416 12.661 -0.652 8.135 1.00 16.50 H new ATOM 0 HD23 LEU A 416 14.185 -0.440 8.511 1.00 16.50 H new ATOM 2935 N ILE A 417 14.681 -3.500 5.333 1.00 20.52 N ATOM 2936 CA ILE A 417 14.429 -4.603 4.414 1.00 21.99 C ATOM 2937 C ILE A 417 12.907 -4.566 4.142 1.00 21.58 C ATOM 2938 O ILE A 417 12.113 -4.604 5.081 1.00 20.78 O ATOM 2939 CB ILE A 417 14.853 -5.953 5.101 1.00 21.73 C ATOM 2940 CG1 ILE A 417 16.349 -5.914 5.472 1.00 23.78 C ATOM 2941 CG2 ILE A 417 14.558 -7.168 4.259 1.00 23.46 C ATOM 2942 CD1 ILE A 417 16.772 -6.960 6.542 1.00 24.28 C ATOM 0 H ILE A 417 14.368 -3.643 6.121 1.00 20.52 H new ATOM 0 HA ILE A 417 14.931 -4.531 3.587 1.00 21.99 H new ATOM 0 HB ILE A 417 14.315 -6.035 5.904 1.00 21.73 H new ATOM 0 HG12 ILE A 417 16.874 -6.058 4.669 1.00 23.78 H new ATOM 0 HG13 ILE A 417 16.567 -5.027 5.798 1.00 23.78 H new ATOM 0 HG21 ILE A 417 14.840 -7.966 4.732 1.00 23.46 H new ATOM 0 HG22 ILE A 417 13.605 -7.216 4.083 1.00 23.46 H new ATOM 0 HG23 ILE A 417 15.039 -7.104 3.419 1.00 23.46 H new ATOM 0 HD11 ILE A 417 17.721 -6.874 6.721 1.00 24.28 H new ATOM 0 HD12 ILE A 417 16.274 -6.806 7.360 1.00 24.28 H new ATOM 0 HD13 ILE A 417 16.585 -7.853 6.213 1.00 24.28 H new ATOM 2943 N PRO A 418 12.492 -4.469 2.865 1.00 20.74 N ATOM 2944 CA PRO A 418 11.074 -4.681 2.571 1.00 19.88 C ATOM 2945 C PRO A 418 10.717 -6.097 2.946 1.00 18.58 C ATOM 2946 O PRO A 418 11.465 -7.026 2.619 1.00 18.17 O ATOM 2947 CB PRO A 418 11.004 -4.582 1.032 1.00 20.88 C ATOM 2948 CG PRO A 418 12.221 -3.969 0.617 1.00 21.11 C ATOM 2949 CD PRO A 418 13.277 -4.169 1.645 1.00 21.81 C ATOM 0 HA PRO A 418 10.491 -4.061 3.036 1.00 19.88 H new ATOM 0 HB2 PRO A 418 10.905 -5.460 0.633 1.00 20.88 H new ATOM 0 HB3 PRO A 418 10.238 -4.056 0.753 1.00 20.88 H new ATOM 0 HG2 PRO A 418 12.509 -4.347 -0.229 1.00 21.11 H new ATOM 0 HG3 PRO A 418 12.079 -3.021 0.470 1.00 21.11 H new ATOM 0 HD2 PRO A 418 13.873 -4.898 1.412 1.00 21.81 H new ATOM 0 HD3 PRO A 418 13.826 -3.377 1.756 1.00 21.81 H new ATOM 2950 N GLY A 419 9.571 -6.296 3.603 1.00 17.26 N ATOM 2951 CA GLY A 419 9.169 -7.641 3.962 1.00 17.38 C ATOM 2952 C GLY A 419 10.077 -8.165 5.069 1.00 17.56 C ATOM 2953 O GLY A 419 10.291 -7.466 6.074 1.00 16.94 O ATOM 0 H GLY A 419 9.027 -5.674 3.843 1.00 17.26 H new ATOM 0 HA2 GLY A 419 8.246 -7.644 4.259 1.00 17.38 H new ATOM 0 HA3 GLY A 419 9.220 -8.222 3.187 1.00 17.38 H new ATOM 2954 N THR A 420 10.629 -9.361 4.864 1.00 18.30 N ATOM 2955 CA THR A 420 11.417 -10.046 5.893 1.00 18.88 C ATOM 2956 C THR A 420 12.589 -10.820 5.297 1.00 20.47 C ATOM 2957 O THR A 420 12.519 -11.260 4.148 1.00 19.99 O ATOM 2958 CB THR A 420 10.544 -11.024 6.686 1.00 19.12 C ATOM 2959 OG1 THR A 420 11.331 -11.740 7.645 1.00 19.40 O ATOM 2960 CG2 THR A 420 9.821 -12.009 5.768 1.00 19.11 C ATOM 0 H THR A 420 10.558 -9.798 4.127 1.00 18.30 H new ATOM 0 HA THR A 420 11.763 -9.355 6.479 1.00 18.88 H new ATOM 0 HB THR A 420 9.874 -10.499 7.151 1.00 19.12 H new ATOM 0 HG1 THR A 420 11.405 -11.282 8.345 1.00 19.40 H new ATOM 0 HG21 THR A 420 9.279 -12.611 6.302 1.00 19.11 H new ATOM 0 HG22 THR A 420 9.251 -11.520 5.154 1.00 19.11 H new ATOM 0 HG23 THR A 420 10.473 -12.521 5.265 1.00 19.11 H new ATOM 2961 N ASN A 421 13.653 -10.980 6.085 1.00 21.27 N ATOM 2962 CA ASN A 421 14.756 -11.872 5.689 1.00 23.67 C ATOM 2963 C ASN A 421 14.356 -13.342 5.705 1.00 25.69 C ATOM 2964 O ASN A 421 15.049 -14.178 5.123 1.00 25.64 O ATOM 2965 CB ASN A 421 15.981 -11.649 6.579 1.00 23.48 C ATOM 2966 CG ASN A 421 15.638 -11.680 8.044 1.00 22.48 C ATOM 2967 OD1 ASN A 421 15.003 -10.759 8.560 1.00 20.70 O ATOM 2968 ND2 ASN A 421 16.056 -12.746 8.734 1.00 19.74 N ATOM 0 H ASN A 421 13.759 -10.589 6.844 1.00 21.27 H new ATOM 0 HA ASN A 421 14.981 -11.645 4.773 1.00 23.67 H new ATOM 0 HB2 ASN A 421 16.644 -12.332 6.390 1.00 23.48 H new ATOM 0 HB3 ASN A 421 16.384 -10.794 6.362 1.00 23.48 H new ATOM 0 HD21 ASN A 421 15.884 -12.809 9.574 1.00 19.74 H new ATOM 0 HD22 ASN A 421 16.497 -13.369 8.338 1.00 19.74 H new ATOM 2969 N ILE A 422 13.263 -13.661 6.401 1.00 27.75 N ATOM 2970 CA ILE A 422 12.743 -15.028 6.505 1.00 31.22 C ATOM 2971 C ILE A 422 11.790 -15.272 5.333 1.00 34.06 C ATOM 2972 O ILE A 422 10.623 -14.866 5.381 1.00 35.02 O ATOM 2973 CB ILE A 422 11.954 -15.235 7.841 1.00 31.15 C ATOM 2974 CG1 ILE A 422 12.677 -14.602 9.043 1.00 30.22 C ATOM 2975 CG2 ILE A 422 11.656 -16.703 8.086 1.00 32.26 C ATOM 2976 CD1 ILE A 422 13.881 -15.349 9.525 1.00 32.23 C ATOM 0 H ILE A 422 12.796 -13.082 6.832 1.00 27.75 H new ATOM 0 HA ILE A 422 13.489 -15.647 6.489 1.00 31.22 H new ATOM 0 HB ILE A 422 11.106 -14.773 7.744 1.00 31.15 H new ATOM 0 HG12 ILE A 422 12.947 -13.702 8.803 1.00 30.22 H new ATOM 0 HG13 ILE A 422 12.047 -14.523 9.777 1.00 30.22 H new ATOM 0 HG21 ILE A 422 11.168 -16.800 8.919 1.00 32.26 H new ATOM 0 HG22 ILE A 422 11.121 -17.051 7.356 1.00 32.26 H new ATOM 0 HG23 ILE A 422 12.489 -17.198 8.141 1.00 32.26 H new ATOM 0 HD11 ILE A 422 14.271 -14.881 10.280 1.00 32.23 H new ATOM 0 HD12 ILE A 422 13.620 -16.242 9.798 1.00 32.23 H new ATOM 0 HD13 ILE A 422 14.533 -15.408 8.810 1.00 32.23 H new ATOM 2977 N ASN A 423 12.260 -15.947 4.289 1.00 37.10 N ATOM 2978 CA ASN A 423 11.439 -16.096 3.076 1.00 40.03 C ATOM 2979 C ASN A 423 10.530 -17.344 3.022 1.00 41.75 C ATOM 2980 O ASN A 423 10.126 -17.793 1.936 1.00 42.77 O ATOM 2981 CB ASN A 423 12.318 -15.963 1.830 1.00 40.35 C ATOM 2982 CG ASN A 423 13.085 -14.654 1.804 1.00 41.51 C ATOM 2983 OD1 ASN A 423 12.489 -13.572 1.862 1.00 43.55 O ATOM 2984 ND2 ASN A 423 14.413 -14.741 1.723 1.00 43.46 N ATOM 0 H ASN A 423 13.034 -16.321 4.255 1.00 37.10 H new ATOM 0 HA ASN A 423 10.800 -15.367 3.106 1.00 40.03 H new ATOM 0 HB2 ASN A 423 12.944 -16.703 1.798 1.00 40.35 H new ATOM 0 HB3 ASN A 423 11.763 -16.026 1.037 1.00 40.35 H new ATOM 0 HD21 ASN A 423 14.891 -14.026 1.709 1.00 43.46 H new ATOM 0 HD22 ASN A 423 14.792 -15.512 1.684 1.00 43.46 H new ATOM 2985 N THR A 424 10.187 -17.866 4.201 1.00 43.34 N ATOM 2986 CA THR A 424 9.325 -19.042 4.359 1.00 44.90 C ATOM 2987 C THR A 424 7.946 -18.867 3.703 1.00 46.02 C ATOM 2988 O THR A 424 7.108 -18.099 4.191 1.00 46.27 O ATOM 2989 CB THR A 424 9.165 -19.431 5.866 1.00 44.87 C ATOM 2990 OG1 THR A 424 8.078 -20.350 6.011 1.00 45.80 O ATOM 2991 CG2 THR A 424 8.893 -18.218 6.740 1.00 45.10 C ATOM 0 H THR A 424 10.455 -17.539 4.950 1.00 43.34 H new ATOM 0 HA THR A 424 9.772 -19.766 3.894 1.00 44.90 H new ATOM 0 HB THR A 424 9.999 -19.835 6.152 1.00 44.87 H new ATOM 0 HG1 THR A 424 7.994 -20.559 6.820 1.00 45.80 H new ATOM 0 HG21 THR A 424 8.800 -18.499 7.664 1.00 45.10 H new ATOM 0 HG22 THR A 424 9.631 -17.593 6.665 1.00 45.10 H new ATOM 0 HG23 THR A 424 8.074 -17.787 6.450 1.00 45.10 H new ATOM 2992 N THR A 425 7.725 -19.576 2.596 1.00 47.04 N ATOM 2993 CA THR A 425 6.471 -19.456 1.839 1.00 48.19 C ATOM 2994 C THR A 425 5.964 -20.812 1.345 1.00 48.40 C ATOM 2995 O THR A 425 5.565 -21.662 2.144 1.00 48.63 O ATOM 2996 CB THR A 425 6.601 -18.446 0.652 1.00 48.31 C ATOM 2997 OG1 THR A 425 5.298 -18.091 0.166 1.00 49.41 O ATOM 2998 CG2 THR A 425 7.441 -19.025 -0.497 1.00 48.94 C ATOM 0 H THR A 425 8.288 -20.134 2.263 1.00 47.04 H new ATOM 0 HA THR A 425 5.811 -19.104 2.457 1.00 48.19 H new ATOM 0 HB THR A 425 7.054 -17.656 0.986 1.00 48.31 H new ATOM 0 HG1 THR A 425 5.374 -17.548 -0.470 1.00 49.41 H new ATOM 0 HG21 THR A 425 7.501 -18.374 -1.214 1.00 48.94 H new ATOM 0 HG22 THR A 425 8.332 -19.233 -0.174 1.00 48.94 H new ATOM 0 HG23 THR A 425 7.021 -19.834 -0.829 1.00 48.94 H new TER 2999 THR A 425 ATOM 3000 N THR B 54 -53.213 -9.627 6.607 1.00 42.10 N ATOM 3001 CA THR B 54 -51.990 -8.770 6.612 1.00 42.08 C ATOM 3002 C THR B 54 -52.015 -7.694 5.529 1.00 40.78 C ATOM 3003 O THR B 54 -52.044 -7.999 4.328 1.00 41.36 O ATOM 3004 CB THR B 54 -50.703 -9.602 6.438 1.00 42.69 C ATOM 3005 OG1 THR B 54 -50.628 -10.596 7.471 1.00 45.50 O ATOM 3006 CG2 THR B 54 -49.477 -8.698 6.516 1.00 42.83 C ATOM 0 HA THR B 54 -51.989 -8.340 7.481 1.00 42.08 H new ATOM 0 HB THR B 54 -50.724 -10.034 5.570 1.00 42.69 H new ATOM 0 HG1 THR B 54 -50.175 -11.249 7.199 1.00 45.50 H new ATOM 0 HG21 THR B 54 -48.674 -9.231 6.405 1.00 42.83 H new ATOM 0 HG22 THR B 54 -49.521 -8.031 5.813 1.00 42.83 H new ATOM 0 HG23 THR B 54 -49.455 -8.256 7.379 1.00 42.83 H new ATOM 3007 N LYS B 55 -52.002 -6.436 5.964 1.00 38.78 N ATOM 3008 CA LYS B 55 -51.868 -5.325 5.049 1.00 36.26 C ATOM 3009 C LYS B 55 -50.497 -4.646 5.198 1.00 33.51 C ATOM 3010 O LYS B 55 -50.236 -3.608 4.594 1.00 32.64 O ATOM 3011 CB LYS B 55 -53.021 -4.339 5.236 1.00 37.37 C ATOM 3012 CG LYS B 55 -54.400 -4.938 4.981 1.00 39.67 C ATOM 3013 CD LYS B 55 -55.410 -3.862 4.569 1.00 43.64 C ATOM 3014 CE LYS B 55 -55.392 -3.616 3.062 1.00 45.44 C ATOM 3015 NZ LYS B 55 -56.185 -4.659 2.334 1.00 45.85 N ATOM 0 H LYS B 55 -52.070 -6.211 6.791 1.00 38.78 H new ATOM 0 HA LYS B 55 -51.916 -5.664 4.141 1.00 36.26 H new ATOM 0 HB2 LYS B 55 -52.993 -3.991 6.141 1.00 37.37 H new ATOM 0 HB3 LYS B 55 -52.890 -3.586 4.638 1.00 37.37 H new ATOM 0 HG2 LYS B 55 -54.339 -5.610 4.284 1.00 39.67 H new ATOM 0 HG3 LYS B 55 -54.712 -5.387 5.782 1.00 39.67 H new ATOM 0 HD2 LYS B 55 -56.301 -4.133 4.842 1.00 43.64 H new ATOM 0 HD3 LYS B 55 -55.210 -3.035 5.034 1.00 43.64 H new ATOM 0 HE2 LYS B 55 -55.756 -2.737 2.871 1.00 45.44 H new ATOM 0 HE3 LYS B 55 -54.476 -3.620 2.742 1.00 45.44 H new ATOM 0 HZ1 LYS B 55 -56.160 -4.495 1.460 1.00 45.85 H new ATOM 0 HZ2 LYS B 55 -55.837 -5.462 2.495 1.00 45.85 H new ATOM 0 HZ3 LYS B 55 -57.029 -4.640 2.615 1.00 45.85 H new ATOM 3016 N ILE B 56 -49.614 -5.260 5.981 1.00 30.59 N ATOM 3017 CA ILE B 56 -48.234 -4.802 6.065 1.00 28.18 C ATOM 3018 C ILE B 56 -47.516 -5.216 4.770 1.00 27.47 C ATOM 3019 O ILE B 56 -47.521 -6.401 4.416 1.00 26.64 O ATOM 3020 CB ILE B 56 -47.523 -5.370 7.327 1.00 27.77 C ATOM 3021 CG1 ILE B 56 -48.239 -4.885 8.591 1.00 26.44 C ATOM 3022 CG2 ILE B 56 -46.034 -4.989 7.335 1.00 26.95 C ATOM 3023 CD1 ILE B 56 -47.838 -5.592 9.882 1.00 27.93 C ATOM 0 H ILE B 56 -49.795 -5.943 6.471 1.00 30.59 H new ATOM 0 HA ILE B 56 -48.210 -3.837 6.155 1.00 28.18 H new ATOM 0 HB ILE B 56 -47.569 -6.339 7.307 1.00 27.77 H new ATOM 0 HG12 ILE B 56 -48.072 -3.935 8.695 1.00 26.44 H new ATOM 0 HG13 ILE B 56 -49.195 -4.993 8.465 1.00 26.44 H new ATOM 0 HG21 ILE B 56 -45.611 -5.352 8.129 1.00 26.95 H new ATOM 0 HG22 ILE B 56 -45.603 -5.351 6.545 1.00 26.95 H new ATOM 0 HG23 ILE B 56 -45.947 -4.023 7.336 1.00 26.95 H new ATOM 0 HD11 ILE B 56 -48.340 -5.220 10.624 1.00 27.93 H new ATOM 0 HD12 ILE B 56 -48.029 -6.540 9.805 1.00 27.93 H new ATOM 0 HD13 ILE B 56 -46.889 -5.466 10.039 1.00 27.93 H new ATOM 3024 N PRO B 57 -46.909 -4.243 4.056 1.00 27.27 N ATOM 3025 CA PRO B 57 -46.321 -4.566 2.748 1.00 27.56 C ATOM 3026 C PRO B 57 -45.144 -5.519 2.832 1.00 27.94 C ATOM 3027 O PRO B 57 -44.334 -5.425 3.757 1.00 27.61 O ATOM 3028 CB PRO B 57 -45.841 -3.204 2.221 1.00 27.38 C ATOM 3029 CG PRO B 57 -45.651 -2.352 3.465 1.00 27.24 C ATOM 3030 CD PRO B 57 -46.747 -2.816 4.401 1.00 26.89 C ATOM 0 HA PRO B 57 -46.968 -5.015 2.182 1.00 27.56 H new ATOM 0 HB2 PRO B 57 -45.013 -3.291 1.724 1.00 27.38 H new ATOM 0 HB3 PRO B 57 -46.492 -2.810 1.620 1.00 27.38 H new ATOM 0 HG2 PRO B 57 -44.772 -2.484 3.854 1.00 27.24 H new ATOM 0 HG3 PRO B 57 -45.733 -1.407 3.264 1.00 27.24 H new ATOM 0 HD2 PRO B 57 -46.497 -2.699 5.331 1.00 26.89 H new ATOM 0 HD3 PRO B 57 -47.569 -2.319 4.264 1.00 26.89 H new ATOM 3031 N ARG B 58 -45.042 -6.414 1.851 1.00 28.38 N ATOM 3032 CA ARG B 58 -43.876 -7.264 1.682 1.00 29.24 C ATOM 3033 C ARG B 58 -42.646 -6.416 1.355 1.00 28.55 C ATOM 3034 O ARG B 58 -42.765 -5.280 0.856 1.00 28.39 O ATOM 3035 CB ARG B 58 -44.117 -8.287 0.562 1.00 29.29 C ATOM 3036 CG ARG B 58 -45.244 -9.258 0.844 1.00 31.77 C ATOM 3037 CD ARG B 58 -45.475 -10.210 -0.332 1.00 33.11 C ATOM 3038 NE ARG B 58 -46.019 -9.502 -1.494 1.00 41.50 N ATOM 3039 CZ ARG B 58 -47.317 -9.293 -1.716 1.00 44.25 C ATOM 3040 NH1 ARG B 58 -48.233 -9.729 -0.853 1.00 46.24 N ATOM 3041 NH2 ARG B 58 -47.704 -8.641 -2.807 1.00 46.33 N ATOM 0 H ARG B 58 -45.655 -6.543 1.262 1.00 28.38 H new ATOM 0 HA ARG B 58 -43.720 -7.740 2.513 1.00 29.24 H new ATOM 0 HB2 ARG B 58 -44.311 -7.812 -0.261 1.00 29.29 H new ATOM 0 HB3 ARG B 58 -43.300 -8.789 0.414 1.00 29.29 H new ATOM 0 HG2 ARG B 58 -45.038 -9.771 1.641 1.00 31.77 H new ATOM 0 HG3 ARG B 58 -46.059 -8.765 1.027 1.00 31.77 H new ATOM 0 HD2 ARG B 58 -44.638 -10.637 -0.574 1.00 33.11 H new ATOM 0 HD3 ARG B 58 -46.086 -10.914 -0.065 1.00 33.11 H new ATOM 0 HE ARG B 58 -45.461 -9.200 -2.074 1.00 41.50 H new ATOM 0 HH11 ARG B 58 -47.990 -10.150 -0.144 1.00 46.24 H new ATOM 0 HH12 ARG B 58 -49.068 -9.589 -1.005 1.00 46.24 H new ATOM 0 HH21 ARG B 58 -47.118 -8.355 -3.368 1.00 46.33 H new ATOM 0 HH22 ARG B 58 -48.541 -8.505 -2.953 1.00 46.33 H new ATOM 3042 N GLY B 59 -41.469 -6.960 1.657 1.00 28.58 N ATOM 3043 CA GLY B 59 -40.198 -6.275 1.381 1.00 29.10 C ATOM 3044 C GLY B 59 -40.035 -6.074 -0.119 1.00 30.44 C ATOM 3045 O GLY B 59 -40.356 -6.974 -0.886 1.00 30.23 O ATOM 0 H GLY B 59 -41.380 -7.732 2.026 1.00 28.58 H new ATOM 0 HA2 GLY B 59 -40.178 -5.418 1.835 1.00 29.10 H new ATOM 0 HA3 GLY B 59 -39.458 -6.797 1.728 1.00 29.10 H new ATOM 3046 N ASN B 60 -39.572 -4.891 -0.525 1.00 30.80 N ATOM 3047 CA ASN B 60 -39.408 -4.559 -1.952 1.00 32.04 C ATOM 3048 C ASN B 60 -38.128 -5.118 -2.571 1.00 31.94 C ATOM 3049 O ASN B 60 -37.984 -5.147 -3.807 1.00 32.83 O ATOM 3050 CB ASN B 60 -39.496 -3.042 -2.172 1.00 32.33 C ATOM 3051 CG ASN B 60 -40.921 -2.513 -2.070 1.00 34.85 C ATOM 3052 OD1 ASN B 60 -41.900 -3.380 -2.287 1.00 38.17 O flip ATOM 3053 ND2 ASN B 60 -41.135 -1.328 -1.799 1.00 37.08 N flip ATOM 0 H ASN B 60 -39.344 -4.259 0.012 1.00 30.80 H new ATOM 0 HA ASN B 60 -40.142 -4.995 -2.412 1.00 32.04 H new ATOM 0 HB2 ASN B 60 -38.940 -2.592 -1.517 1.00 32.33 H new ATOM 0 HB3 ASN B 60 -39.136 -2.825 -3.046 1.00 32.33 H new ATOM 0 HD21 ASN B 60 -40.476 -0.792 -1.664 1.00 37.08 H new ATOM 0 HD22 ASN B 60 -41.943 -1.038 -1.745 1.00 37.08 H new ATOM 3054 N GLY B 61 -37.204 -5.577 -1.730 1.00 31.29 N ATOM 3055 CA GLY B 61 -35.908 -6.076 -2.195 1.00 31.28 C ATOM 3056 C GLY B 61 -35.933 -7.526 -2.668 1.00 31.11 C ATOM 3057 O GLY B 61 -36.969 -8.186 -2.569 1.00 31.23 O ATOM 0 H GLY B 61 -37.308 -5.609 -0.877 1.00 31.29 H new ATOM 0 HA2 GLY B 61 -35.598 -5.514 -2.922 1.00 31.28 H new ATOM 0 HA3 GLY B 61 -35.263 -5.991 -1.476 1.00 31.28 H new ATOM 3058 N PRO B 62 -34.787 -8.034 -3.164 1.00 31.78 N ATOM 3059 CA PRO B 62 -34.718 -9.377 -3.770 1.00 31.97 C ATOM 3060 C PRO B 62 -34.605 -10.573 -2.817 1.00 32.21 C ATOM 3061 O PRO B 62 -34.848 -11.707 -3.238 1.00 32.40 O ATOM 3062 CB PRO B 62 -33.465 -9.288 -4.636 1.00 32.14 C ATOM 3063 CG PRO B 62 -32.561 -8.378 -3.867 1.00 32.19 C ATOM 3064 CD PRO B 62 -33.476 -7.348 -3.224 1.00 31.77 C ATOM 0 HA PRO B 62 -35.553 -9.563 -4.227 1.00 31.97 H new ATOM 0 HB2 PRO B 62 -33.062 -10.160 -4.769 1.00 32.14 H new ATOM 0 HB3 PRO B 62 -33.665 -8.931 -5.515 1.00 32.14 H new ATOM 0 HG2 PRO B 62 -32.060 -8.868 -3.196 1.00 32.19 H new ATOM 0 HG3 PRO B 62 -31.913 -7.954 -4.451 1.00 32.19 H new ATOM 0 HD2 PRO B 62 -33.164 -7.096 -2.341 1.00 31.77 H new ATOM 0 HD3 PRO B 62 -33.523 -6.535 -3.750 1.00 31.77 H new ATOM 3065 N TYR B 63 -34.238 -10.349 -1.558 1.00 31.42 N ATOM 3066 CA TYR B 63 -34.096 -11.456 -0.611 1.00 31.02 C ATOM 3067 C TYR B 63 -35.430 -11.800 0.050 1.00 30.41 C ATOM 3068 O TYR B 63 -36.208 -10.902 0.393 1.00 30.18 O ATOM 3069 CB TYR B 63 -33.116 -11.087 0.497 1.00 31.91 C ATOM 3070 CG TYR B 63 -31.674 -10.853 0.116 1.00 32.73 C ATOM 3071 CD1 TYR B 63 -30.739 -11.886 0.207 1.00 32.72 C ATOM 3072 CD2 TYR B 63 -31.221 -9.586 -0.252 1.00 32.30 C ATOM 3073 CE1 TYR B 63 -29.401 -11.680 -0.095 1.00 33.64 C ATOM 3074 CE2 TYR B 63 -29.882 -9.369 -0.561 1.00 33.51 C ATOM 3075 CZ TYR B 63 -28.977 -10.421 -0.478 1.00 33.36 C ATOM 3076 OH TYR B 63 -27.643 -10.218 -0.783 1.00 36.30 O ATOM 0 H TYR B 63 -34.068 -9.571 -1.233 1.00 31.42 H new ATOM 0 HA TYR B 63 -33.773 -12.219 -1.116 1.00 31.02 H new ATOM 0 HB2 TYR B 63 -33.444 -10.283 0.929 1.00 31.91 H new ATOM 0 HB3 TYR B 63 -33.137 -11.794 1.161 1.00 31.91 H new ATOM 0 HD1 TYR B 63 -31.020 -12.731 0.476 1.00 32.72 H new ATOM 0 HD2 TYR B 63 -31.822 -8.877 -0.291 1.00 32.30 H new ATOM 0 HE1 TYR B 63 -28.794 -12.383 -0.040 1.00 33.64 H new ATOM 0 HE2 TYR B 63 -29.594 -8.524 -0.822 1.00 33.51 H new ATOM 0 HH TYR B 63 -27.167 -10.717 -0.303 1.00 36.30 H new ATOM 3077 N SER B 64 -35.689 -13.091 0.244 1.00 28.81 N ATOM 3078 CA SER B 64 -36.792 -13.533 1.094 1.00 27.97 C ATOM 3079 C SER B 64 -36.405 -13.252 2.551 1.00 26.54 C ATOM 3080 O SER B 64 -35.224 -13.293 2.903 1.00 26.30 O ATOM 3081 CB ASER B 64 -37.054 -15.028 0.906 0.50 28.46 C ATOM 3082 CB BSER B 64 -37.094 -15.021 0.906 0.50 28.35 C ATOM 3083 OG ASER B 64 -37.043 -15.381 -0.470 0.50 29.35 O ATOM 3084 OG BSER B 64 -35.941 -15.814 1.125 0.50 28.29 O ATOM 0 H SER B 64 -35.235 -13.730 -0.110 1.00 28.81 H new ATOM 0 HA SER B 64 -37.603 -13.056 0.856 1.00 27.97 H new ATOM 0 HB2ASER B 64 -36.379 -15.539 1.379 0.50 28.35 H new ATOM 0 HB2BSER B 64 -37.795 -15.290 1.520 0.50 28.35 H new ATOM 0 HB3ASER B 64 -37.911 -15.260 1.296 0.50 28.35 H new ATOM 0 HB3BSER B 64 -37.428 -15.174 0.008 0.50 28.35 H new ATOM 0 HG ASER B 64 -37.050 -16.218 -0.545 0.50 28.29 H new ATOM 0 HG BSER B 64 -36.134 -16.625 1.017 0.50 28.29 H new ATOM 3085 N VAL B 65 -37.406 -12.971 3.372 1.00 25.22 N ATOM 3086 CA VAL B 65 -37.182 -12.498 4.740 1.00 24.23 C ATOM 3087 C VAL B 65 -37.688 -13.491 5.791 1.00 23.81 C ATOM 3088 O VAL B 65 -38.834 -13.958 5.724 1.00 24.68 O ATOM 3089 CB VAL B 65 -37.851 -11.133 4.946 1.00 24.01 C ATOM 3090 CG1 VAL B 65 -37.688 -10.668 6.378 1.00 22.60 C ATOM 3091 CG2 VAL B 65 -37.244 -10.093 3.981 1.00 24.05 C ATOM 0 H VAL B 65 -38.235 -13.047 3.157 1.00 25.22 H new ATOM 0 HA VAL B 65 -36.223 -12.413 4.859 1.00 24.23 H new ATOM 0 HB VAL B 65 -38.798 -11.225 4.758 1.00 24.01 H new ATOM 0 HG11 VAL B 65 -38.117 -9.805 6.489 1.00 22.60 H new ATOM 0 HG12 VAL B 65 -38.099 -11.312 6.976 1.00 22.60 H new ATOM 0 HG13 VAL B 65 -36.744 -10.589 6.587 1.00 22.60 H new ATOM 0 HG21 VAL B 65 -37.673 -9.234 4.119 1.00 24.05 H new ATOM 0 HG22 VAL B 65 -36.293 -10.010 4.151 1.00 24.05 H new ATOM 0 HG23 VAL B 65 -37.384 -10.381 3.065 1.00 24.05 H new ATOM 3092 N GLY B 66 -36.821 -13.777 6.764 1.00 23.26 N ATOM 3093 CA GLY B 66 -37.150 -14.586 7.923 1.00 22.10 C ATOM 3094 C GLY B 66 -37.251 -13.697 9.157 1.00 21.52 C ATOM 3095 O GLY B 66 -36.760 -12.554 9.158 1.00 20.91 O ATOM 0 H GLY B 66 -36.008 -13.496 6.762 1.00 23.26 H new ATOM 0 HA2 GLY B 66 -37.990 -15.049 7.777 1.00 22.10 H new ATOM 0 HA3 GLY B 66 -36.471 -15.265 8.058 1.00 22.10 H new ATOM 3096 N CYS B 67 -37.887 -14.230 10.196 1.00 20.71 N ATOM 3097 CA CYS B 67 -38.049 -13.529 11.464 1.00 20.29 C ATOM 3098 C CYS B 67 -37.982 -14.506 12.649 1.00 20.26 C ATOM 3099 O CYS B 67 -38.495 -15.626 12.583 1.00 19.72 O ATOM 3100 CB CYS B 67 -39.369 -12.786 11.450 1.00 19.83 C ATOM 3101 SG CYS B 67 -39.721 -11.814 12.944 1.00 21.15 S ATOM 0 H CYS B 67 -38.239 -15.015 10.184 1.00 20.71 H new ATOM 0 HA CYS B 67 -37.323 -12.895 11.574 1.00 20.29 H new ATOM 0 HB2 CYS B 67 -39.382 -12.192 10.684 1.00 19.83 H new ATOM 0 HB3 CYS B 67 -40.085 -13.428 11.323 1.00 19.83 H new ATOM 0 HG CYS B 67 -39.753 -10.647 12.665 1.00 21.15 H new ATOM 3102 N THR B 68 -37.345 -14.072 13.736 1.00 19.08 N ATOM 3103 CA THR B 68 -37.347 -14.821 14.983 1.00 19.36 C ATOM 3104 C THR B 68 -37.186 -13.834 16.150 1.00 19.05 C ATOM 3105 O THR B 68 -36.964 -12.634 15.915 1.00 18.85 O ATOM 3106 CB THR B 68 -36.260 -15.933 15.002 1.00 19.76 C ATOM 3107 OG1 THR B 68 -36.497 -16.808 16.109 1.00 21.19 O ATOM 3108 CG2 THR B 68 -34.840 -15.336 15.120 1.00 18.88 C ATOM 0 H THR B 68 -36.901 -13.336 13.767 1.00 19.08 H new ATOM 0 HA THR B 68 -38.194 -15.286 15.073 1.00 19.36 H new ATOM 0 HB THR B 68 -36.314 -16.422 14.166 1.00 19.76 H new ATOM 0 HG1 THR B 68 -36.926 -17.481 15.848 1.00 21.19 H new ATOM 0 HG21 THR B 68 -34.187 -16.053 15.129 1.00 18.88 H new ATOM 0 HG22 THR B 68 -34.670 -14.754 14.363 1.00 18.88 H new ATOM 0 HG23 THR B 68 -34.771 -14.826 15.942 1.00 18.88 H new ATOM 3109 N ASP B 69 -37.326 -14.336 17.377 1.00 19.46 N ATOM 3110 CA ASP B 69 -37.163 -13.540 18.586 1.00 19.03 C ATOM 3111 C ASP B 69 -36.019 -14.120 19.401 1.00 19.06 C ATOM 3112 O ASP B 69 -35.834 -15.340 19.455 1.00 20.14 O ATOM 3113 CB ASP B 69 -38.447 -13.546 19.427 1.00 18.49 C ATOM 3114 CG ASP B 69 -39.520 -12.641 18.889 1.00 20.24 C ATOM 3115 OD1 ASP B 69 -39.200 -11.581 18.297 1.00 17.66 O ATOM 3116 OD2 ASP B 69 -40.711 -12.970 19.085 1.00 18.87 O ATOM 0 H ASP B 69 -37.521 -15.160 17.529 1.00 19.46 H new ATOM 0 HA ASP B 69 -36.970 -12.623 18.336 1.00 19.03 H new ATOM 0 HB2 ASP B 69 -38.791 -14.452 19.473 1.00 18.49 H new ATOM 0 HB3 ASP B 69 -38.232 -13.278 20.334 1.00 18.49 H new ATOM 3117 N LEU B 70 -35.227 -13.250 20.010 1.00 17.95 N ATOM 3118 CA LEU B 70 -34.127 -13.670 20.859 1.00 18.23 C ATOM 3119 C LEU B 70 -34.205 -12.944 22.197 1.00 18.10 C ATOM 3120 O LEU B 70 -34.275 -11.706 22.228 1.00 17.16 O ATOM 3121 CB LEU B 70 -32.784 -13.380 20.187 1.00 18.49 C ATOM 3122 CG LEU B 70 -31.523 -13.599 21.019 1.00 20.02 C ATOM 3123 CD1 LEU B 70 -31.360 -15.065 21.451 1.00 21.84 C ATOM 3124 CD2 LEU B 70 -30.289 -13.121 20.246 1.00 20.14 C ATOM 0 H LEU B 70 -35.313 -12.397 19.942 1.00 17.95 H new ATOM 0 HA LEU B 70 -34.196 -14.626 21.006 1.00 18.23 H new ATOM 0 HB2 LEU B 70 -32.720 -13.934 19.393 1.00 18.49 H new ATOM 0 HB3 LEU B 70 -32.791 -12.457 19.889 1.00 18.49 H new ATOM 0 HG LEU B 70 -31.613 -13.073 21.829 1.00 20.02 H new ATOM 0 HD11 LEU B 70 -30.549 -15.160 21.975 1.00 21.84 H new ATOM 0 HD12 LEU B 70 -32.124 -15.332 21.986 1.00 21.84 H new ATOM 0 HD13 LEU B 70 -31.304 -15.630 20.665 1.00 21.84 H new ATOM 0 HD21 LEU B 70 -29.494 -13.265 20.784 1.00 20.14 H new ATOM 0 HD22 LEU B 70 -30.213 -13.619 19.417 1.00 20.14 H new ATOM 0 HD23 LEU B 70 -30.378 -12.176 20.047 1.00 20.14 H new ATOM 3125 N MET B 71 -34.216 -13.710 23.288 1.00 17.53 N ATOM 3126 CA MET B 71 -34.086 -13.117 24.626 1.00 17.33 C ATOM 3127 C MET B 71 -32.921 -13.729 25.351 1.00 18.27 C ATOM 3128 O MET B 71 -32.907 -14.934 25.619 1.00 17.98 O ATOM 3129 CB MET B 71 -35.371 -13.226 25.469 1.00 17.55 C ATOM 3130 CG MET B 71 -35.262 -12.468 26.803 1.00 17.28 C ATOM 3131 SD MET B 71 -36.681 -12.682 27.894 1.00 18.93 S ATOM 3132 CE MET B 71 -38.028 -12.023 26.912 1.00 19.47 C ATOM 0 H MET B 71 -34.297 -14.566 23.279 1.00 17.53 H new ATOM 0 HA MET B 71 -33.928 -12.169 24.498 1.00 17.33 H new ATOM 0 HB2 MET B 71 -36.119 -12.875 24.961 1.00 17.55 H new ATOM 0 HB3 MET B 71 -35.561 -14.161 25.645 1.00 17.55 H new ATOM 0 HG2 MET B 71 -34.463 -12.764 27.267 1.00 17.28 H new ATOM 0 HG3 MET B 71 -35.149 -11.523 26.618 1.00 17.28 H new ATOM 0 HE1 MET B 71 -38.581 -11.448 27.465 1.00 19.47 H new ATOM 0 HE2 MET B 71 -37.668 -11.510 26.172 1.00 19.47 H new ATOM 0 HE3 MET B 71 -38.565 -12.754 26.568 1.00 19.47 H new ATOM 3133 N PHE B 72 -31.938 -12.894 25.679 1.00 18.22 N ATOM 3134 CA PHE B 72 -30.742 -13.368 26.393 1.00 19.57 C ATOM 3135 C PHE B 72 -30.016 -12.247 27.117 1.00 19.87 C ATOM 3136 O PHE B 72 -29.710 -11.238 26.494 1.00 19.05 O ATOM 3137 CB PHE B 72 -29.748 -14.059 25.441 1.00 20.41 C ATOM 3138 CG PHE B 72 -28.573 -14.656 26.165 1.00 22.18 C ATOM 3139 CD1 PHE B 72 -27.353 -13.990 26.199 1.00 24.16 C ATOM 3140 CD2 PHE B 72 -28.712 -15.858 26.866 1.00 25.33 C ATOM 3141 CE1 PHE B 72 -26.271 -14.517 26.900 1.00 26.78 C ATOM 3142 CE2 PHE B 72 -27.619 -16.399 27.582 1.00 24.98 C ATOM 3143 CZ PHE B 72 -26.402 -15.722 27.585 1.00 23.82 C ATOM 0 H PHE B 72 -31.939 -12.053 25.501 1.00 18.22 H new ATOM 0 HA PHE B 72 -31.066 -14.006 27.047 1.00 19.57 H new ATOM 0 HB2 PHE B 72 -30.209 -14.756 24.949 1.00 20.41 H new ATOM 0 HB3 PHE B 72 -29.429 -13.415 24.789 1.00 20.41 H new ATOM 0 HD1 PHE B 72 -27.258 -13.182 25.748 1.00 24.16 H new ATOM 0 HD2 PHE B 72 -29.528 -16.304 26.861 1.00 25.33 H new ATOM 0 HE1 PHE B 72 -25.459 -14.063 26.911 1.00 26.78 H new ATOM 0 HE2 PHE B 72 -27.712 -17.199 28.046 1.00 24.98 H new ATOM 0 HZ PHE B 72 -25.675 -16.075 28.045 1.00 23.82 H new ATOM 3144 N ASP B 73 -29.734 -12.389 28.419 1.00 19.85 N ATOM 3145 CA ASP B 73 -30.270 -13.451 29.287 1.00 20.80 C ATOM 3146 C ASP B 73 -31.774 -13.259 29.554 1.00 20.33 C ATOM 3147 O ASP B 73 -32.416 -12.423 28.910 1.00 19.87 O ATOM 3148 CB ASP B 73 -29.455 -13.536 30.600 1.00 20.74 C ATOM 3149 CG ASP B 73 -29.621 -12.313 31.513 1.00 22.31 C ATOM 3150 OD1 ASP B 73 -30.604 -11.543 31.401 1.00 21.18 O ATOM 3151 OD2 ASP B 73 -28.757 -12.130 32.405 1.00 25.91 O ATOM 0 H ASP B 73 -29.208 -11.852 28.836 1.00 19.85 H new ATOM 0 HA ASP B 73 -30.177 -14.298 28.824 1.00 20.80 H new ATOM 0 HB2 ASP B 73 -29.724 -14.331 31.087 1.00 20.74 H new ATOM 0 HB3 ASP B 73 -28.516 -13.641 30.382 1.00 20.74 H new ATOM 3152 N HIS B 74 -32.330 -14.043 30.484 1.00 20.35 N ATOM 3153 CA HIS B 74 -33.766 -14.066 30.747 1.00 20.35 C ATOM 3154 C HIS B 74 -34.279 -12.933 31.643 1.00 20.56 C ATOM 3155 O HIS B 74 -35.480 -12.836 31.835 1.00 20.35 O ATOM 3156 CB HIS B 74 -34.159 -15.391 31.392 1.00 21.28 C ATOM 3157 CG HIS B 74 -33.493 -15.606 32.702 1.00 22.41 C ATOM 3158 ND1 HIS B 74 -32.224 -16.130 32.808 1.00 26.89 N ATOM 3159 CD2 HIS B 74 -33.882 -15.289 33.959 1.00 25.68 C ATOM 3160 CE1 HIS B 74 -31.868 -16.151 34.081 1.00 26.94 C ATOM 3161 NE2 HIS B 74 -32.856 -15.646 34.799 1.00 26.79 N ATOM 0 H HIS B 74 -31.877 -14.579 30.982 1.00 20.35 H new ATOM 0 HA HIS B 74 -34.177 -13.946 29.877 1.00 20.35 H new ATOM 0 HB2 HIS B 74 -35.121 -15.415 31.514 1.00 21.28 H new ATOM 0 HB3 HIS B 74 -33.931 -16.119 30.793 1.00 21.28 H new ATOM 0 HD2 HIS B 74 -34.691 -14.903 34.207 1.00 25.68 H new ATOM 0 HE1 HIS B 74 -31.060 -16.467 34.415 1.00 26.94 H new ATOM 0 HE2 HIS B 74 -32.856 -15.556 35.654 1.00 26.79 H new ATOM 3162 N THR B 75 -33.386 -12.106 32.194 1.00 19.69 N ATOM 3163 CA THR B 75 -33.781 -11.049 33.136 1.00 20.49 C ATOM 3164 C THR B 75 -34.217 -9.776 32.408 1.00 19.79 C ATOM 3165 O THR B 75 -34.042 -9.671 31.203 1.00 19.09 O ATOM 3166 CB THR B 75 -32.620 -10.682 34.076 1.00 20.45 C ATOM 3167 OG1 THR B 75 -31.598 -10.018 33.329 1.00 20.93 O ATOM 3168 CG2 THR B 75 -32.007 -11.931 34.713 1.00 21.62 C ATOM 0 H THR B 75 -32.541 -12.140 32.035 1.00 19.69 H new ATOM 0 HA THR B 75 -34.526 -11.404 33.646 1.00 20.49 H new ATOM 0 HB THR B 75 -32.971 -10.107 34.774 1.00 20.45 H new ATOM 0 HG1 THR B 75 -31.309 -10.532 32.731 1.00 20.93 H new ATOM 0 HG21 THR B 75 -31.279 -11.671 35.299 1.00 21.62 H new ATOM 0 HG22 THR B 75 -32.684 -12.398 35.226 1.00 21.62 H new ATOM 0 HG23 THR B 75 -31.668 -12.516 34.017 1.00 21.62 H new ATOM 3169 N ASN B 76 -34.755 -8.794 33.135 1.00 20.19 N ATOM 3170 CA ASN B 76 -35.084 -7.521 32.476 1.00 20.00 C ATOM 3171 C ASN B 76 -33.849 -6.671 32.229 1.00 19.29 C ATOM 3172 O ASN B 76 -33.964 -5.546 31.746 1.00 19.61 O ATOM 3173 CB ASN B 76 -36.152 -6.707 33.229 1.00 20.56 C ATOM 3174 CG ASN B 76 -35.681 -6.242 34.588 1.00 21.84 C ATOM 3175 OD1 ASN B 76 -34.854 -6.895 35.213 1.00 26.40 O ATOM 3176 ND2 ASN B 76 -36.232 -5.128 35.071 1.00 22.31 N ATOM 0 H ASN B 76 -34.932 -8.836 33.975 1.00 20.19 H new ATOM 0 HA ASN B 76 -35.464 -7.768 31.618 1.00 20.00 H new ATOM 0 HB2 ASN B 76 -36.401 -5.936 32.696 1.00 20.56 H new ATOM 0 HB3 ASN B 76 -36.950 -7.248 33.335 1.00 20.56 H new ATOM 0 HD21 ASN B 76 -36.010 -4.842 35.851 1.00 22.31 H new ATOM 0 HD22 ASN B 76 -36.810 -4.696 34.603 1.00 22.31 H new ATOM 3177 N LYS B 77 -32.668 -7.207 32.554 1.00 19.46 N ATOM 3178 CA LYS B 77 -31.397 -6.560 32.207 1.00 18.72 C ATOM 3179 C LYS B 77 -30.767 -7.180 30.974 1.00 18.36 C ATOM 3180 O LYS B 77 -29.746 -6.671 30.475 1.00 18.23 O ATOM 3181 CB ALYS B 77 -30.396 -6.677 33.359 0.50 19.49 C ATOM 3182 CB BLYS B 77 -30.421 -6.626 33.384 0.50 18.88 C ATOM 3183 CG ALYS B 77 -30.781 -5.910 34.603 0.50 20.80 C ATOM 3184 CG BLYS B 77 -31.021 -6.098 34.672 0.50 17.93 C ATOM 3185 CD ALYS B 77 -29.663 -5.970 35.621 0.50 21.83 C ATOM 3186 CD BLYS B 77 -31.433 -4.636 34.527 0.50 13.37 C ATOM 3187 CE ALYS B 77 -29.921 -5.007 36.758 0.50 23.84 C ATOM 3188 CE BLYS B 77 -32.396 -4.230 35.633 0.50 15.17 C ATOM 3189 NZ ALYS B 77 -28.653 -4.466 37.293 0.50 23.31 N ATOM 3190 NZ BLYS B 77 -32.790 -2.811 35.501 0.50 13.84 N ATOM 0 H LYS B 77 -32.581 -7.950 32.978 1.00 19.46 H new ATOM 0 HA LYS B 77 -31.602 -5.629 32.030 1.00 18.72 H new ATOM 0 HB2ALYS B 77 -30.293 -7.614 33.589 0.50 18.88 H new ATOM 0 HB2BLYS B 77 -30.140 -7.545 33.515 0.50 18.88 H new ATOM 0 HB3ALYS B 77 -29.531 -6.363 33.054 0.50 18.88 H new ATOM 0 HB3BLYS B 77 -29.625 -6.114 33.169 0.50 18.88 H new ATOM 0 HG2ALYS B 77 -30.971 -4.986 34.376 0.50 17.93 H new ATOM 0 HG2BLYS B 77 -31.793 -6.632 34.915 0.50 17.93 H new ATOM 0 HG3ALYS B 77 -31.593 -6.282 34.982 0.50 17.93 H new ATOM 0 HG3BLYS B 77 -30.377 -6.186 35.392 0.50 17.93 H new ATOM 0 HD2ALYS B 77 -29.583 -6.872 35.968 0.50 13.37 H new ATOM 0 HD2BLYS B 77 -30.646 -4.070 34.555 0.50 13.37 H new ATOM 0 HD3ALYS B 77 -28.819 -5.755 35.194 0.50 13.37 H new ATOM 0 HD3BLYS B 77 -31.851 -4.498 33.663 0.50 13.37 H new ATOM 0 HE2ALYS B 77 -30.482 -4.279 36.448 0.50 15.17 H new ATOM 0 HE2BLYS B 77 -33.186 -4.792 35.601 0.50 15.17 H new ATOM 0 HE3ALYS B 77 -30.407 -5.459 37.465 0.50 15.17 H new ATOM 0 HE3BLYS B 77 -31.980 -4.374 36.497 0.50 15.17 H new ATOM 0 HZ1ALYS B 77 -28.828 -3.903 37.960 0.50 13.84 H new ATOM 0 HZ1BLYS B 77 -33.294 -2.577 36.196 0.50 13.84 H new ATOM 0 HZ2ALYS B 77 -28.149 -5.134 37.594 0.50 13.84 H new ATOM 0 HZ2BLYS B 77 -32.061 -2.301 35.478 0.50 13.84 H new ATOM 0 HZ3ALYS B 77 -28.218 -4.035 36.647 0.50 13.84 H new ATOM 0 HZ3BLYS B 77 -33.253 -2.700 34.749 0.50 13.84 H new ATOM 3191 N GLY B 78 -31.341 -8.304 30.531 1.00 17.41 N ATOM 3192 CA GLY B 78 -30.893 -8.977 29.325 1.00 16.10 C ATOM 3193 C GLY B 78 -31.368 -8.237 28.069 1.00 16.30 C ATOM 3194 O GLY B 78 -32.032 -7.201 28.170 1.00 17.31 O ATOM 0 H GLY B 78 -32.000 -8.691 30.926 1.00 17.41 H new ATOM 0 HA2 GLY B 78 -29.925 -9.033 29.324 1.00 16.10 H new ATOM 0 HA3 GLY B 78 -31.230 -9.886 29.315 1.00 16.10 H new ATOM 3195 N THR B 79 -30.996 -8.758 26.907 1.00 15.67 N ATOM 3196 CA THR B 79 -31.408 -8.220 25.611 1.00 16.65 C ATOM 3197 C THR B 79 -32.635 -8.969 25.128 1.00 15.90 C ATOM 3198 O THR B 79 -32.720 -10.198 25.264 1.00 15.82 O ATOM 3199 CB THR B 79 -30.257 -8.358 24.582 1.00 17.17 C ATOM 3200 OG1 THR B 79 -29.232 -7.424 24.895 1.00 19.52 O ATOM 3201 CG2 THR B 79 -30.717 -8.085 23.168 1.00 18.07 C ATOM 0 H THR B 79 -30.487 -9.448 26.845 1.00 15.67 H new ATOM 0 HA THR B 79 -31.621 -7.278 25.706 1.00 16.65 H new ATOM 0 HB THR B 79 -29.936 -9.272 24.633 1.00 17.17 H new ATOM 0 HG1 THR B 79 -29.545 -6.645 24.868 1.00 19.52 H new ATOM 0 HG21 THR B 79 -29.968 -8.182 22.559 1.00 18.07 H new ATOM 0 HG22 THR B 79 -31.413 -8.716 22.926 1.00 18.07 H new ATOM 0 HG23 THR B 79 -31.065 -7.182 23.110 1.00 18.07 H new ATOM 3202 N PHE B 80 -33.603 -8.230 24.588 1.00 15.26 N ATOM 3203 CA PHE B 80 -34.778 -8.837 23.978 1.00 14.44 C ATOM 3204 C PHE B 80 -34.908 -8.153 22.621 1.00 15.22 C ATOM 3205 O PHE B 80 -34.966 -6.909 22.528 1.00 14.59 O ATOM 3206 CB PHE B 80 -36.006 -8.569 24.862 1.00 14.77 C ATOM 3207 CG PHE B 80 -37.268 -9.298 24.448 1.00 13.18 C ATOM 3208 CD1 PHE B 80 -37.236 -10.405 23.591 1.00 15.29 C ATOM 3209 CD2 PHE B 80 -38.479 -8.919 25.020 1.00 16.03 C ATOM 3210 CE1 PHE B 80 -38.433 -11.077 23.245 1.00 15.63 C ATOM 3211 CE2 PHE B 80 -39.676 -9.582 24.700 1.00 15.38 C ATOM 3212 CZ PHE B 80 -39.649 -10.668 23.807 1.00 16.69 C ATOM 0 H PHE B 80 -33.595 -7.370 24.566 1.00 15.26 H new ATOM 0 HA PHE B 80 -34.706 -9.799 23.881 1.00 14.44 H new ATOM 0 HB2 PHE B 80 -35.790 -8.817 25.775 1.00 14.77 H new ATOM 0 HB3 PHE B 80 -36.185 -7.616 24.862 1.00 14.77 H new ATOM 0 HD1 PHE B 80 -36.424 -10.700 23.247 1.00 15.29 H new ATOM 0 HD2 PHE B 80 -38.496 -8.213 25.626 1.00 16.03 H new ATOM 0 HE1 PHE B 80 -38.412 -11.788 22.646 1.00 15.63 H new ATOM 0 HE2 PHE B 80 -40.480 -9.305 25.076 1.00 15.38 H new ATOM 0 HZ PHE B 80 -40.436 -11.113 23.590 1.00 16.69 H new ATOM 3213 N LEU B 81 -34.891 -8.957 21.566 1.00 15.14 N ATOM 3214 CA LEU B 81 -35.049 -8.373 20.237 1.00 15.63 C ATOM 3215 C LEU B 81 -35.808 -9.283 19.280 1.00 15.87 C ATOM 3216 O LEU B 81 -35.846 -10.511 19.464 1.00 16.71 O ATOM 3217 CB LEU B 81 -33.668 -8.005 19.675 1.00 16.19 C ATOM 3218 CG LEU B 81 -32.716 -9.185 19.453 1.00 16.56 C ATOM 3219 CD1 LEU B 81 -32.989 -9.834 18.087 1.00 18.75 C ATOM 3220 CD2 LEU B 81 -31.238 -8.756 19.551 1.00 18.38 C ATOM 0 H LEU B 81 -34.793 -9.811 21.591 1.00 15.14 H new ATOM 0 HA LEU B 81 -35.588 -7.571 20.326 1.00 15.63 H new ATOM 0 HB2 LEU B 81 -33.791 -7.544 18.830 1.00 16.19 H new ATOM 0 HB3 LEU B 81 -33.245 -7.377 20.281 1.00 16.19 H new ATOM 0 HG LEU B 81 -32.881 -9.832 20.156 1.00 16.56 H new ATOM 0 HD11 LEU B 81 -32.382 -10.579 17.956 1.00 18.75 H new ATOM 0 HD12 LEU B 81 -33.904 -10.154 18.058 1.00 18.75 H new ATOM 0 HD13 LEU B 81 -32.853 -9.179 17.384 1.00 18.75 H new ATOM 0 HD21 LEU B 81 -30.667 -9.526 19.406 1.00 18.38 H new ATOM 0 HD22 LEU B 81 -31.051 -8.083 18.878 1.00 18.38 H new ATOM 0 HD23 LEU B 81 -31.065 -8.388 20.432 1.00 18.38 H new ATOM 3221 N ARG B 82 -36.418 -8.660 18.268 1.00 15.76 N ATOM 3222 CA ARG B 82 -36.953 -9.396 17.127 1.00 16.51 C ATOM 3223 C ARG B 82 -35.953 -9.218 15.984 1.00 17.52 C ATOM 3224 O ARG B 82 -35.511 -8.092 15.691 1.00 18.69 O ATOM 3225 CB ARG B 82 -38.348 -8.882 16.748 1.00 16.62 C ATOM 3226 CG ARG B 82 -38.870 -9.388 15.397 1.00 15.53 C ATOM 3227 CD ARG B 82 -40.410 -9.379 15.431 1.00 18.11 C ATOM 3228 NE ARG B 82 -40.936 -10.427 16.323 1.00 19.38 N ATOM 3229 CZ ARG B 82 -42.201 -10.867 16.310 1.00 18.09 C ATOM 3230 NH1 ARG B 82 -43.093 -10.344 15.472 1.00 19.86 N ATOM 3231 NH2 ARG B 82 -42.572 -11.847 17.139 1.00 19.46 N ATOM 0 H ARG B 82 -36.531 -7.808 18.226 1.00 15.76 H new ATOM 0 HA ARG B 82 -37.063 -10.337 17.336 1.00 16.51 H new ATOM 0 HB2 ARG B 82 -38.975 -9.142 17.441 1.00 16.62 H new ATOM 0 HB3 ARG B 82 -38.329 -7.912 16.731 1.00 16.62 H new ATOM 0 HG2 ARG B 82 -38.546 -8.823 14.678 1.00 15.53 H new ATOM 0 HG3 ARG B 82 -38.542 -10.284 15.224 1.00 15.53 H new ATOM 0 HD2 ARG B 82 -40.723 -8.511 15.730 1.00 18.11 H new ATOM 0 HD3 ARG B 82 -40.755 -9.512 14.534 1.00 18.11 H new ATOM 0 HE ARG B 82 -40.394 -10.780 16.890 1.00 19.38 H new ATOM 0 HH11 ARG B 82 -42.859 -9.717 14.932 1.00 19.86 H new ATOM 0 HH12 ARG B 82 -43.903 -10.633 15.471 1.00 19.86 H new ATOM 0 HH21 ARG B 82 -41.999 -12.193 17.679 1.00 19.46 H new ATOM 0 HH22 ARG B 82 -43.384 -12.131 17.133 1.00 19.46 H new ATOM 3232 N LEU B 83 -35.555 -10.342 15.379 1.00 17.51 N ATOM 3233 CA LEU B 83 -34.595 -10.327 14.288 1.00 18.24 C ATOM 3234 C LEU B 83 -35.307 -10.468 12.943 1.00 18.56 C ATOM 3235 O LEU B 83 -36.168 -11.346 12.799 1.00 18.02 O ATOM 3236 CB LEU B 83 -33.635 -11.512 14.450 1.00 18.52 C ATOM 3237 CG LEU B 83 -32.149 -11.435 14.815 1.00 25.65 C ATOM 3238 CD1 LEU B 83 -31.450 -12.613 14.089 1.00 25.16 C ATOM 3239 CD2 LEU B 83 -31.450 -10.143 14.498 1.00 23.16 C ATOM 0 H LEU B 83 -35.836 -11.126 15.593 1.00 17.51 H new ATOM 0 HA LEU B 83 -34.114 -9.485 14.311 1.00 18.24 H new ATOM 0 HB2 LEU B 83 -34.039 -12.084 15.122 1.00 18.52 H new ATOM 0 HB3 LEU B 83 -33.672 -11.993 13.609 1.00 18.52 H new ATOM 0 HG LEU B 83 -32.092 -11.487 15.782 1.00 25.65 H new ATOM 0 HD11 LEU B 83 -30.502 -12.602 14.293 1.00 25.16 H new ATOM 0 HD12 LEU B 83 -31.835 -13.452 14.387 1.00 25.16 H new ATOM 0 HD13 LEU B 83 -31.575 -12.523 13.131 1.00 25.16 H new ATOM 0 HD21 LEU B 83 -30.520 -10.203 14.768 1.00 23.16 H new ATOM 0 HD22 LEU B 83 -31.499 -9.974 13.544 1.00 23.16 H new ATOM 0 HD23 LEU B 83 -31.879 -9.417 14.977 1.00 23.16 H new ATOM 3240 N TYR B 84 -34.980 -9.611 11.972 1.00 17.67 N ATOM 3241 CA TYR B 84 -35.446 -9.811 10.586 1.00 19.33 C ATOM 3242 C TYR B 84 -34.170 -10.029 9.776 1.00 19.98 C ATOM 3243 O TYR B 84 -33.166 -9.362 10.012 1.00 20.11 O ATOM 3244 CB TYR B 84 -36.196 -8.591 10.030 1.00 19.40 C ATOM 3245 CG TYR B 84 -37.361 -8.110 10.853 1.00 20.24 C ATOM 3246 CD1 TYR B 84 -38.621 -8.693 10.722 1.00 20.37 C ATOM 3247 CD2 TYR B 84 -37.204 -7.054 11.755 1.00 21.18 C ATOM 3248 CE1 TYR B 84 -39.711 -8.244 11.488 1.00 21.61 C ATOM 3249 CE2 TYR B 84 -38.276 -6.596 12.526 1.00 20.47 C ATOM 3250 CZ TYR B 84 -39.526 -7.200 12.389 1.00 20.24 C ATOM 3251 OH TYR B 84 -40.578 -6.747 13.136 1.00 20.36 O ATOM 0 H TYR B 84 -34.493 -8.912 12.089 1.00 17.67 H new ATOM 0 HA TYR B 84 -36.070 -10.552 10.542 1.00 19.33 H new ATOM 0 HB2 TYR B 84 -35.565 -7.860 9.934 1.00 19.40 H new ATOM 0 HB3 TYR B 84 -36.517 -8.807 9.140 1.00 19.40 H new ATOM 0 HD1 TYR B 84 -38.742 -9.390 10.118 1.00 20.37 H new ATOM 0 HD2 TYR B 84 -36.372 -6.649 11.844 1.00 21.18 H new ATOM 0 HE1 TYR B 84 -40.547 -8.641 11.393 1.00 21.61 H new ATOM 0 HE2 TYR B 84 -38.157 -5.895 13.125 1.00 20.47 H new ATOM 0 HH TYR B 84 -40.395 -5.989 13.448 1.00 20.36 H new ATOM 3252 N TYR B 85 -34.194 -10.969 8.828 1.00 21.09 N ATOM 3253 CA TYR B 85 -32.946 -11.393 8.203 1.00 21.37 C ATOM 3254 C TYR B 85 -33.227 -12.024 6.842 1.00 22.93 C ATOM 3255 O TYR B 85 -34.323 -12.538 6.618 1.00 21.17 O ATOM 3256 CB TYR B 85 -32.181 -12.387 9.114 1.00 22.35 C ATOM 3257 CG TYR B 85 -33.034 -13.562 9.525 1.00 21.95 C ATOM 3258 CD1 TYR B 85 -33.084 -14.735 8.751 1.00 23.89 C ATOM 3259 CD2 TYR B 85 -33.816 -13.507 10.676 1.00 23.27 C ATOM 3260 CE1 TYR B 85 -33.897 -15.807 9.123 1.00 23.78 C ATOM 3261 CE2 TYR B 85 -34.625 -14.564 11.049 1.00 23.89 C ATOM 3262 CZ TYR B 85 -34.671 -15.713 10.265 1.00 25.07 C ATOM 3263 OH TYR B 85 -35.480 -16.747 10.671 1.00 24.56 O ATOM 0 H TYR B 85 -34.903 -11.362 8.541 1.00 21.09 H new ATOM 0 HA TYR B 85 -32.387 -10.611 8.076 1.00 21.37 H new ATOM 0 HB2 TYR B 85 -31.394 -12.709 8.648 1.00 22.35 H new ATOM 0 HB3 TYR B 85 -31.871 -11.922 9.907 1.00 22.35 H new ATOM 0 HD1 TYR B 85 -32.568 -14.797 7.980 1.00 23.89 H new ATOM 0 HD2 TYR B 85 -33.793 -12.743 11.205 1.00 23.27 H new ATOM 0 HE1 TYR B 85 -33.918 -16.580 8.606 1.00 23.78 H new ATOM 0 HE2 TYR B 85 -35.138 -14.507 11.823 1.00 23.89 H new ATOM 0 HH TYR B 85 -35.062 -17.473 10.605 1.00 24.56 H new ATOM 3264 N PRO B 86 -32.234 -11.981 5.937 1.00 24.08 N ATOM 3265 CA PRO B 86 -32.429 -12.673 4.656 1.00 25.99 C ATOM 3266 C PRO B 86 -32.443 -14.189 4.892 1.00 27.38 C ATOM 3267 O PRO B 86 -31.538 -14.726 5.542 1.00 27.37 O ATOM 3268 CB PRO B 86 -31.211 -12.231 3.828 1.00 25.76 C ATOM 3269 CG PRO B 86 -30.627 -11.036 4.576 1.00 25.30 C ATOM 3270 CD PRO B 86 -30.922 -11.324 6.008 1.00 24.10 C ATOM 0 HA PRO B 86 -33.265 -12.463 4.211 1.00 25.99 H new ATOM 0 HB2 PRO B 86 -30.561 -12.947 3.751 1.00 25.76 H new ATOM 0 HB3 PRO B 86 -31.471 -11.986 2.926 1.00 25.76 H new ATOM 0 HG2 PRO B 86 -29.673 -10.952 4.420 1.00 25.30 H new ATOM 0 HG3 PRO B 86 -31.036 -10.204 4.290 1.00 25.30 H new ATOM 0 HD2 PRO B 86 -30.251 -11.900 6.406 1.00 24.10 H new ATOM 0 HD3 PRO B 86 -30.952 -10.514 6.540 1.00 24.10 H new ATOM 3271 N SER B 87 -33.477 -14.862 4.397 1.00 30.36 N ATOM 3272 CA SER B 87 -33.670 -16.277 4.697 1.00 33.72 C ATOM 3273 C SER B 87 -33.548 -17.173 3.458 1.00 36.56 C ATOM 3274 O SER B 87 -33.533 -16.685 2.322 1.00 35.98 O ATOM 3275 CB SER B 87 -35.022 -16.501 5.374 1.00 33.21 C ATOM 3276 OG SER B 87 -36.088 -16.156 4.509 1.00 33.93 O ATOM 0 H SER B 87 -34.077 -14.519 3.886 1.00 30.36 H new ATOM 0 HA SER B 87 -32.956 -16.531 5.303 1.00 33.72 H new ATOM 0 HB2 SER B 87 -35.104 -17.430 5.639 1.00 33.21 H new ATOM 0 HB3 SER B 87 -35.074 -15.970 6.184 1.00 33.21 H new ATOM 0 HG SER B 87 -36.429 -16.855 4.192 1.00 33.93 H new ATOM 3277 N GLN B 88 -33.471 -18.481 3.692 1.00 40.43 N ATOM 3278 CA GLN B 88 -33.401 -19.437 2.592 1.00 44.59 C ATOM 3279 C GLN B 88 -34.806 -19.749 2.086 1.00 46.79 C ATOM 3280 O GLN B 88 -35.141 -19.444 0.935 1.00 47.75 O ATOM 3281 CB GLN B 88 -32.664 -20.709 3.018 1.00 44.87 C ATOM 3282 CG GLN B 88 -32.066 -21.521 1.852 1.00 47.16 C ATOM 3283 CD GLN B 88 -30.720 -20.990 1.370 1.00 49.23 C ATOM 3284 OE1 GLN B 88 -30.570 -19.801 1.071 1.00 50.68 O ATOM 3285 NE2 GLN B 88 -29.735 -21.879 1.283 1.00 49.39 N ATOM 0 H GLN B 88 -33.458 -18.833 4.476 1.00 40.43 H new ATOM 0 HA GLN B 88 -32.895 -19.042 1.865 1.00 44.59 H new ATOM 0 HB2 GLN B 88 -31.950 -20.467 3.628 1.00 44.87 H new ATOM 0 HB3 GLN B 88 -33.278 -21.276 3.511 1.00 44.87 H new ATOM 0 HG2 GLN B 88 -31.961 -22.444 2.130 1.00 47.16 H new ATOM 0 HG3 GLN B 88 -32.691 -21.518 1.111 1.00 47.16 H new ATOM 0 HE21 GLN B 88 -29.876 -22.699 1.500 1.00 49.39 H new ATOM 0 HE22 GLN B 88 -28.957 -21.634 1.010 1.00 49.39 H new ATOM 3286 N ASP B 89 -35.625 -20.341 2.956 1.00 49.45 N ATOM 3287 CA ASP B 89 -37.002 -20.711 2.614 1.00 51.34 C ATOM 3288 C ASP B 89 -37.854 -19.463 2.389 1.00 52.44 C ATOM 3289 O ASP B 89 -37.652 -18.427 3.044 1.00 52.56 O ATOM 3290 CB ASP B 89 -37.645 -21.550 3.734 1.00 51.64 C ATOM 3291 CG ASP B 89 -36.756 -22.698 4.227 1.00 53.29 C ATOM 3292 OD1 ASP B 89 -37.052 -23.234 5.320 1.00 54.54 O ATOM 3293 OD2 ASP B 89 -35.774 -23.078 3.542 1.00 54.89 O ATOM 0 H ASP B 89 -35.399 -20.540 3.762 1.00 49.45 H new ATOM 0 HA ASP B 89 -36.966 -21.236 1.799 1.00 51.34 H new ATOM 0 HB2 ASP B 89 -37.856 -20.970 4.482 1.00 51.64 H new ATOM 0 HB3 ASP B 89 -38.484 -21.915 3.413 1.00 51.64 H new ATOM 3294 N ASN B 90 -38.803 -19.568 1.462 1.00 53.47 N ATOM 3295 CA ASN B 90 -39.839 -18.553 1.305 1.00 54.36 C ATOM 3296 C ASN B 90 -41.237 -19.135 1.545 1.00 54.70 C ATOM 3297 O ASN B 90 -42.251 -18.510 1.205 1.00 54.98 O ATOM 3298 CB ASN B 90 -39.743 -17.871 -0.065 1.00 54.54 C ATOM 3299 CG ASN B 90 -40.512 -16.554 -0.120 1.00 55.52 C ATOM 3300 OD1 ASN B 90 -40.697 -15.925 1.039 1.00 56.71 O flip ATOM 3301 ND2 ASN B 90 -40.942 -16.114 -1.189 1.00 56.15 N flip ATOM 0 H ASN B 90 -38.864 -20.225 0.910 1.00 53.47 H new ATOM 0 HA ASN B 90 -39.689 -17.875 1.982 1.00 54.36 H new ATOM 0 HB2 ASN B 90 -38.811 -17.706 -0.276 1.00 54.54 H new ATOM 0 HB3 ASN B 90 -40.086 -18.471 -0.746 1.00 54.54 H new ATOM 0 HD21 ASN B 90 -40.804 -16.547 -1.919 1.00 56.15 H new ATOM 0 HD22 ASN B 90 -41.380 -15.374 -1.204 1.00 56.15 H new ATOM 3302 N ASP B 91 -41.265 -20.320 2.160 1.00 54.87 N ATOM 3303 CA ASP B 91 -42.491 -21.085 2.447 1.00 54.92 C ATOM 3304 C ASP B 91 -43.753 -20.244 2.693 1.00 54.46 C ATOM 3305 O ASP B 91 -44.622 -20.148 1.818 1.00 54.55 O ATOM 3306 CB ASP B 91 -42.257 -22.051 3.624 1.00 55.29 C ATOM 3307 CG ASP B 91 -41.526 -23.326 3.208 1.00 56.56 C ATOM 3308 OD1 ASP B 91 -42.062 -24.081 2.363 1.00 57.31 O ATOM 3309 OD2 ASP B 91 -40.420 -23.581 3.742 1.00 57.79 O ATOM 0 H ASP B 91 -40.551 -20.716 2.431 1.00 54.87 H new ATOM 0 HA ASP B 91 -42.673 -21.577 1.631 1.00 54.92 H new ATOM 0 HB2 ASP B 91 -41.743 -21.598 4.311 1.00 55.29 H new ATOM 0 HB3 ASP B 91 -43.111 -22.287 4.018 1.00 55.29 H new ATOM 3310 N ARG B 92 -43.849 -19.632 3.871 1.00 53.56 N ATOM 3311 CA ARG B 92 -45.081 -18.940 4.259 1.00 52.74 C ATOM 3312 C ARG B 92 -44.835 -17.701 5.113 1.00 51.11 C ATOM 3313 O ARG B 92 -44.027 -17.718 6.048 1.00 51.80 O ATOM 3314 CB ARG B 92 -46.058 -19.910 4.950 1.00 52.86 C ATOM 3315 CG ARG B 92 -45.443 -20.768 6.061 1.00 53.95 C ATOM 3316 CD ARG B 92 -46.298 -22.000 6.363 1.00 54.18 C ATOM 3317 NE ARG B 92 -46.100 -23.062 5.370 1.00 57.10 N ATOM 3318 CZ ARG B 92 -45.282 -24.103 5.524 1.00 57.50 C ATOM 3319 NH1 ARG B 92 -44.573 -24.251 6.638 1.00 57.64 N ATOM 3320 NH2 ARG B 92 -45.174 -25.006 4.557 1.00 57.68 N ATOM 0 H ARG B 92 -43.220 -19.604 4.457 1.00 53.56 H new ATOM 0 HA ARG B 92 -45.487 -18.621 3.438 1.00 52.74 H new ATOM 0 HB2 ARG B 92 -46.791 -19.397 5.325 1.00 52.86 H new ATOM 0 HB3 ARG B 92 -46.438 -20.498 4.278 1.00 52.86 H new ATOM 0 HG2 ARG B 92 -44.552 -21.048 5.798 1.00 53.95 H new ATOM 0 HG3 ARG B 92 -45.347 -20.235 6.866 1.00 53.95 H new ATOM 0 HD2 ARG B 92 -46.077 -22.338 7.245 1.00 54.18 H new ATOM 0 HD3 ARG B 92 -47.234 -21.746 6.382 1.00 54.18 H new ATOM 0 HE ARG B 92 -46.544 -23.009 4.635 1.00 57.10 H new ATOM 0 HH11 ARG B 92 -44.639 -23.671 7.270 1.00 57.64 H new ATOM 0 HH12 ARG B 92 -44.048 -24.926 6.727 1.00 57.64 H new ATOM 0 HH21 ARG B 92 -45.631 -24.918 3.834 1.00 57.68 H new ATOM 0 HH22 ARG B 92 -44.647 -25.679 4.654 1.00 57.68 H new ATOM 3321 N LEU B 93 -45.540 -16.627 4.776 1.00 48.83 N ATOM 3322 CA LEU B 93 -45.419 -15.347 5.473 1.00 46.12 C ATOM 3323 C LEU B 93 -46.252 -15.405 6.756 1.00 44.14 C ATOM 3324 O LEU B 93 -47.353 -14.852 6.830 1.00 44.17 O ATOM 3325 CB LEU B 93 -45.889 -14.214 4.552 1.00 46.53 C ATOM 3326 CG LEU B 93 -45.287 -14.117 3.141 1.00 46.42 C ATOM 3327 CD1 LEU B 93 -45.963 -12.995 2.351 1.00 47.24 C ATOM 3328 CD2 LEU B 93 -43.766 -13.928 3.173 1.00 46.70 C ATOM 0 H LEU B 93 -46.108 -16.619 4.130 1.00 48.83 H new ATOM 0 HA LEU B 93 -44.494 -15.174 5.710 1.00 46.12 H new ATOM 0 HB2 LEU B 93 -46.851 -14.291 4.457 1.00 46.53 H new ATOM 0 HB3 LEU B 93 -45.715 -13.374 5.005 1.00 46.53 H new ATOM 0 HG LEU B 93 -45.456 -14.960 2.692 1.00 46.42 H new ATOM 0 HD11 LEU B 93 -45.575 -12.944 1.464 1.00 47.24 H new ATOM 0 HD12 LEU B 93 -46.913 -13.177 2.278 1.00 47.24 H new ATOM 0 HD13 LEU B 93 -45.831 -12.151 2.810 1.00 47.24 H new ATOM 0 HD21 LEU B 93 -43.428 -13.872 2.266 1.00 46.70 H new ATOM 0 HD22 LEU B 93 -43.551 -13.111 3.649 1.00 46.70 H new ATOM 0 HD23 LEU B 93 -43.355 -14.682 3.625 1.00 46.70 H new ATOM 3329 N ASP B 94 -45.711 -16.079 7.768 1.00 41.05 N ATOM 3330 CA ASP B 94 -46.523 -16.562 8.886 1.00 38.29 C ATOM 3331 C ASP B 94 -46.128 -16.044 10.271 1.00 35.75 C ATOM 3332 O ASP B 94 -46.450 -16.676 11.278 1.00 36.08 O ATOM 3333 CB ASP B 94 -46.513 -18.097 8.904 1.00 38.52 C ATOM 3334 CG ASP B 94 -45.111 -18.677 9.035 1.00 38.85 C ATOM 3335 OD1 ASP B 94 -44.126 -17.912 8.988 1.00 36.69 O ATOM 3336 OD2 ASP B 94 -44.988 -19.915 9.166 1.00 41.46 O ATOM 0 H ASP B 94 -44.874 -16.268 7.828 1.00 41.05 H new ATOM 0 HA ASP B 94 -47.409 -16.204 8.721 1.00 38.29 H new ATOM 0 HB2 ASP B 94 -47.059 -18.411 9.642 1.00 38.52 H new ATOM 0 HB3 ASP B 94 -46.921 -18.428 8.089 1.00 38.52 H new ATOM 3337 N THR B 95 -45.429 -14.914 10.324 1.00 32.50 N ATOM 3338 CA THR B 95 -45.015 -14.337 11.616 1.00 28.51 C ATOM 3339 C THR B 95 -46.178 -13.585 12.247 1.00 27.02 C ATOM 3340 O THR B 95 -46.799 -12.748 11.608 1.00 26.80 O ATOM 3341 CB THR B 95 -43.787 -13.405 11.435 1.00 28.22 C ATOM 3342 OG1 THR B 95 -42.676 -14.185 10.992 1.00 25.28 O ATOM 3343 CG2 THR B 95 -43.408 -12.708 12.736 1.00 26.09 C ATOM 0 H THR B 95 -45.183 -14.464 9.634 1.00 32.50 H new ATOM 0 HA THR B 95 -44.754 -15.059 12.210 1.00 28.51 H new ATOM 0 HB THR B 95 -44.020 -12.725 10.784 1.00 28.22 H new ATOM 0 HG1 THR B 95 -42.744 -14.327 10.167 1.00 25.28 H new ATOM 0 HG21 THR B 95 -42.639 -12.136 12.585 1.00 26.09 H new ATOM 0 HG22 THR B 95 -44.154 -12.171 13.045 1.00 26.09 H new ATOM 0 HG23 THR B 95 -43.189 -13.373 13.408 1.00 26.09 H new ATOM 3344 N LEU B 96 -46.483 -13.892 13.501 1.00 25.75 N ATOM 3345 CA LEU B 96 -47.528 -13.187 14.227 1.00 25.24 C ATOM 3346 C LEU B 96 -47.065 -11.770 14.584 1.00 23.95 C ATOM 3347 O LEU B 96 -45.989 -11.591 15.178 1.00 23.66 O ATOM 3348 CB LEU B 96 -47.890 -13.958 15.497 1.00 25.61 C ATOM 3349 CG LEU B 96 -49.207 -13.645 16.214 1.00 27.20 C ATOM 3350 CD1 LEU B 96 -50.427 -13.769 15.279 1.00 27.67 C ATOM 3351 CD2 LEU B 96 -49.332 -14.550 17.444 1.00 26.72 C ATOM 0 H LEU B 96 -46.092 -14.511 13.952 1.00 25.75 H new ATOM 0 HA LEU B 96 -48.313 -13.122 13.661 1.00 25.24 H new ATOM 0 HB2 LEU B 96 -47.897 -14.902 15.273 1.00 25.61 H new ATOM 0 HB3 LEU B 96 -47.172 -13.823 16.135 1.00 25.61 H new ATOM 0 HG LEU B 96 -49.193 -12.719 16.501 1.00 27.20 H new ATOM 0 HD11 LEU B 96 -51.236 -13.563 15.773 1.00 27.67 H new ATOM 0 HD12 LEU B 96 -50.333 -13.148 14.540 1.00 27.67 H new ATOM 0 HD13 LEU B 96 -50.481 -14.674 14.935 1.00 27.67 H new ATOM 0 HD21 LEU B 96 -50.164 -14.358 17.904 1.00 26.72 H new ATOM 0 HD22 LEU B 96 -49.324 -15.479 17.165 1.00 26.72 H new ATOM 0 HD23 LEU B 96 -48.587 -14.387 18.043 1.00 26.72 H new ATOM 3352 N TRP B 97 -47.882 -10.780 14.240 1.00 22.77 N ATOM 3353 CA TRP B 97 -47.512 -9.370 14.391 1.00 21.42 C ATOM 3354 C TRP B 97 -47.434 -8.911 15.853 1.00 21.35 C ATOM 3355 O TRP B 97 -46.396 -8.383 16.283 1.00 20.76 O ATOM 3356 CB TRP B 97 -48.474 -8.498 13.585 1.00 21.20 C ATOM 3357 CG TRP B 97 -48.207 -7.020 13.586 1.00 20.98 C ATOM 3358 CD1 TRP B 97 -47.007 -6.382 13.374 1.00 20.29 C ATOM 3359 CD2 TRP B 97 -49.178 -5.992 13.761 1.00 19.00 C ATOM 3360 NE1 TRP B 97 -47.187 -5.013 13.411 1.00 20.39 N ATOM 3361 CE2 TRP B 97 -48.511 -4.751 13.650 1.00 21.11 C ATOM 3362 CE3 TRP B 97 -50.556 -5.997 14.006 1.00 21.26 C ATOM 3363 CZ2 TRP B 97 -49.182 -3.527 13.785 1.00 20.76 C ATOM 3364 CZ3 TRP B 97 -51.215 -4.796 14.148 1.00 20.60 C ATOM 3365 CH2 TRP B 97 -50.529 -3.569 14.035 1.00 21.13 C ATOM 0 H TRP B 97 -48.667 -10.903 13.912 1.00 22.77 H new ATOM 0 HA TRP B 97 -46.612 -9.270 14.042 1.00 21.42 H new ATOM 0 HB2 TRP B 97 -48.464 -8.807 12.666 1.00 21.20 H new ATOM 0 HB3 TRP B 97 -49.371 -8.644 13.924 1.00 21.20 H new ATOM 0 HD1 TRP B 97 -46.194 -6.809 13.227 1.00 20.29 H new ATOM 0 HE1 TRP B 97 -46.571 -4.423 13.302 1.00 20.39 H new ATOM 0 HE3 TRP B 97 -51.020 -6.800 14.072 1.00 21.26 H new ATOM 0 HZ2 TRP B 97 -48.730 -2.718 13.708 1.00 20.76 H new ATOM 0 HZ3 TRP B 97 -52.129 -4.794 14.321 1.00 20.60 H new ATOM 0 HH2 TRP B 97 -51.000 -2.773 14.132 1.00 21.13 H new ATOM 3366 N ILE B 98 -48.513 -9.088 16.615 1.00 20.56 N ATOM 3367 CA ILE B 98 -48.492 -8.738 18.048 1.00 21.10 C ATOM 3368 C ILE B 98 -48.776 -10.034 18.810 1.00 22.46 C ATOM 3369 O ILE B 98 -49.933 -10.484 18.848 1.00 22.84 O ATOM 3370 CB ILE B 98 -49.509 -7.629 18.391 1.00 20.39 C ATOM 3371 CG1 ILE B 98 -49.187 -6.358 17.580 1.00 20.22 C ATOM 3372 CG2 ILE B 98 -49.502 -7.359 19.914 1.00 19.58 C ATOM 3373 CD1 ILE B 98 -50.214 -5.260 17.667 1.00 21.94 C ATOM 0 H ILE B 98 -49.261 -9.405 16.332 1.00 20.56 H new ATOM 0 HA ILE B 98 -47.630 -8.371 18.300 1.00 21.10 H new ATOM 0 HB ILE B 98 -50.403 -7.916 18.149 1.00 20.39 H new ATOM 0 HG12 ILE B 98 -48.334 -6.007 17.882 1.00 20.22 H new ATOM 0 HG13 ILE B 98 -49.078 -6.606 16.648 1.00 20.22 H new ATOM 0 HG21 ILE B 98 -50.143 -6.661 20.122 1.00 19.58 H new ATOM 0 HG22 ILE B 98 -49.743 -8.170 20.388 1.00 19.58 H new ATOM 0 HG23 ILE B 98 -48.616 -7.076 20.189 1.00 19.58 H new ATOM 0 HD11 ILE B 98 -49.928 -4.506 17.128 1.00 21.94 H new ATOM 0 HD12 ILE B 98 -51.066 -5.587 17.338 1.00 21.94 H new ATOM 0 HD13 ILE B 98 -50.310 -4.979 18.590 1.00 21.94 H new ATOM 3374 N PRO B 99 -47.714 -10.669 19.358 1.00 23.18 N ATOM 3375 CA PRO B 99 -47.802 -12.070 19.773 1.00 23.88 C ATOM 3376 C PRO B 99 -48.351 -12.400 21.170 1.00 23.77 C ATOM 3377 O PRO B 99 -48.428 -13.574 21.500 1.00 25.02 O ATOM 3378 CB PRO B 99 -46.351 -12.545 19.660 1.00 23.77 C ATOM 3379 CG PRO B 99 -45.554 -11.335 20.041 1.00 23.95 C ATOM 3380 CD PRO B 99 -46.338 -10.145 19.503 1.00 23.17 C ATOM 0 HA PRO B 99 -48.462 -12.508 19.213 1.00 23.88 H new ATOM 0 HB2 PRO B 99 -46.173 -13.291 20.253 1.00 23.77 H new ATOM 0 HB3 PRO B 99 -46.142 -12.842 18.760 1.00 23.77 H new ATOM 0 HG2 PRO B 99 -45.447 -11.276 21.003 1.00 23.95 H new ATOM 0 HG3 PRO B 99 -44.664 -11.369 19.658 1.00 23.95 H new ATOM 0 HD2 PRO B 99 -46.306 -9.392 20.113 1.00 23.17 H new ATOM 0 HD3 PRO B 99 -45.982 -9.838 18.654 1.00 23.17 H new ATOM 3381 N ASN B 100 -48.721 -11.406 21.970 1.00 22.96 N ATOM 3382 CA ASN B 100 -49.252 -11.671 23.326 1.00 23.12 C ATOM 3383 C ASN B 100 -50.339 -10.700 23.710 1.00 22.75 C ATOM 3384 O ASN B 100 -50.259 -9.511 23.374 1.00 22.38 O ATOM 3385 CB ASN B 100 -48.133 -11.611 24.387 1.00 22.97 C ATOM 3386 CG ASN B 100 -47.008 -12.600 24.121 1.00 23.84 C ATOM 3387 OD1 ASN B 100 -47.033 -13.748 24.580 1.00 26.26 O ATOM 3388 ND2 ASN B 100 -46.001 -12.149 23.409 1.00 19.79 N ATOM 0 H ASN B 100 -48.677 -10.574 21.759 1.00 22.96 H new ATOM 0 HA ASN B 100 -49.628 -12.565 23.299 1.00 23.12 H new ATOM 0 HB2 ASN B 100 -47.768 -10.713 24.414 1.00 22.97 H new ATOM 0 HB3 ASN B 100 -48.513 -11.789 25.261 1.00 22.97 H new ATOM 0 HD21 ASN B 100 -45.327 -12.658 23.247 1.00 19.79 H new ATOM 0 HD22 ASN B 100 -46.016 -11.345 23.105 1.00 19.79 H new ATOM 3389 N LYS B 101 -51.325 -11.176 24.485 1.00 22.89 N ATOM 3390 CA LYS B 101 -52.447 -10.338 24.903 1.00 22.99 C ATOM 3391 C LYS B 101 -52.017 -9.113 25.676 1.00 22.18 C ATOM 3392 O LYS B 101 -52.632 -8.051 25.557 1.00 22.41 O ATOM 3393 CB LYS B 101 -53.480 -11.144 25.727 1.00 23.07 C ATOM 3394 CG LYS B 101 -53.075 -11.467 27.142 1.00 24.16 C ATOM 3395 CD LYS B 101 -53.926 -12.604 27.731 1.00 25.33 C ATOM 3396 CE LYS B 101 -53.367 -13.030 29.077 1.00 27.80 C ATOM 3397 NZ LYS B 101 -52.117 -13.845 28.986 1.00 29.70 N ATOM 0 H LYS B 101 -51.358 -11.984 24.777 1.00 22.89 H new ATOM 0 HA LYS B 101 -52.864 -10.031 24.083 1.00 22.99 H new ATOM 0 HB2 LYS B 101 -54.311 -10.644 25.752 1.00 23.07 H new ATOM 0 HB3 LYS B 101 -53.663 -11.975 25.262 1.00 23.07 H new ATOM 0 HG2 LYS B 101 -52.139 -11.720 27.161 1.00 24.16 H new ATOM 0 HG3 LYS B 101 -53.166 -10.675 27.694 1.00 24.16 H new ATOM 0 HD2 LYS B 101 -54.845 -12.311 27.833 1.00 25.33 H new ATOM 0 HD3 LYS B 101 -53.935 -13.359 27.123 1.00 25.33 H new ATOM 0 HE2 LYS B 101 -53.188 -12.238 29.608 1.00 27.80 H new ATOM 0 HE3 LYS B 101 -54.042 -13.542 29.550 1.00 27.80 H new ATOM 0 HZ1 LYS B 101 -52.169 -14.533 29.548 1.00 29.70 H new ATOM 0 HZ2 LYS B 101 -52.020 -14.148 28.155 1.00 29.70 H new ATOM 0 HZ3 LYS B 101 -51.417 -13.340 29.201 1.00 29.70 H new ATOM 3398 N GLU B 102 -50.948 -9.248 26.456 1.00 20.74 N ATOM 3399 CA GLU B 102 -50.529 -8.169 27.330 1.00 19.84 C ATOM 3400 C GLU B 102 -50.075 -6.933 26.560 1.00 18.33 C ATOM 3401 O GLU B 102 -50.105 -5.827 27.107 1.00 18.73 O ATOM 3402 CB GLU B 102 -49.438 -8.626 28.301 1.00 20.00 C ATOM 3403 CG GLU B 102 -49.906 -9.634 29.374 1.00 21.09 C ATOM 3404 CD GLU B 102 -49.956 -11.091 28.917 1.00 23.60 C ATOM 3405 OE1 GLU B 102 -49.712 -11.408 27.723 1.00 22.08 O ATOM 3406 OE2 GLU B 102 -50.262 -11.946 29.778 1.00 26.10 O ATOM 0 H GLU B 102 -50.457 -9.953 26.491 1.00 20.74 H new ATOM 0 HA GLU B 102 -51.312 -7.917 27.843 1.00 19.84 H new ATOM 0 HB2 GLU B 102 -48.717 -9.027 27.791 1.00 20.00 H new ATOM 0 HB3 GLU B 102 -49.071 -7.846 28.746 1.00 20.00 H new ATOM 0 HG2 GLU B 102 -49.313 -9.570 30.139 1.00 21.09 H new ATOM 0 HG3 GLU B 102 -50.790 -9.374 29.678 1.00 21.09 H new ATOM 3407 N TYR B 103 -49.637 -7.120 25.314 1.00 17.70 N ATOM 3408 CA TYR B 103 -49.262 -5.976 24.475 1.00 18.84 C ATOM 3409 C TYR B 103 -50.503 -5.149 24.161 1.00 19.33 C ATOM 3410 O TYR B 103 -50.445 -3.919 24.142 1.00 19.41 O ATOM 3411 CB TYR B 103 -48.549 -6.421 23.188 1.00 18.42 C ATOM 3412 CG TYR B 103 -47.148 -6.937 23.423 1.00 18.22 C ATOM 3413 CD1 TYR B 103 -46.137 -6.082 23.862 1.00 17.27 C ATOM 3414 CD2 TYR B 103 -46.829 -8.271 23.192 1.00 17.42 C ATOM 3415 CE1 TYR B 103 -44.847 -6.546 24.090 1.00 17.04 C ATOM 3416 CE2 TYR B 103 -45.534 -8.749 23.406 1.00 17.22 C ATOM 3417 CZ TYR B 103 -44.556 -7.889 23.867 1.00 17.42 C ATOM 3418 OH TYR B 103 -43.291 -8.359 24.087 1.00 18.64 O ATOM 0 H TYR B 103 -49.550 -7.889 24.938 1.00 17.70 H new ATOM 0 HA TYR B 103 -48.631 -5.427 24.966 1.00 18.84 H new ATOM 0 HB2 TYR B 103 -49.074 -7.115 22.759 1.00 18.42 H new ATOM 0 HB3 TYR B 103 -48.511 -5.672 22.572 1.00 18.42 H new ATOM 0 HD1 TYR B 103 -46.330 -5.184 24.005 1.00 17.27 H new ATOM 0 HD2 TYR B 103 -47.488 -8.854 22.890 1.00 17.42 H new ATOM 0 HE1 TYR B 103 -44.185 -5.965 24.389 1.00 17.04 H new ATOM 0 HE2 TYR B 103 -45.331 -9.641 23.239 1.00 17.22 H new ATOM 0 HH TYR B 103 -42.756 -7.713 24.136 1.00 18.64 H new ATOM 3419 N PHE B 104 -51.640 -5.820 23.965 1.00 20.37 N ATOM 3420 CA PHE B 104 -52.894 -5.098 23.737 1.00 21.20 C ATOM 3421 C PHE B 104 -53.377 -4.368 24.988 1.00 21.36 C ATOM 3422 O PHE B 104 -53.842 -3.229 24.909 1.00 21.23 O ATOM 3423 CB PHE B 104 -53.958 -6.050 23.174 1.00 21.69 C ATOM 3424 CG PHE B 104 -53.640 -6.548 21.813 1.00 21.48 C ATOM 3425 CD1 PHE B 104 -53.619 -5.670 20.722 1.00 22.16 C ATOM 3426 CD2 PHE B 104 -53.333 -7.894 21.605 1.00 22.51 C ATOM 3427 CE1 PHE B 104 -53.316 -6.125 19.446 1.00 23.49 C ATOM 3428 CE2 PHE B 104 -53.021 -8.359 20.332 1.00 25.29 C ATOM 3429 CZ PHE B 104 -53.019 -7.455 19.244 1.00 23.63 C ATOM 0 H PHE B 104 -51.707 -6.677 23.960 1.00 20.37 H new ATOM 0 HA PHE B 104 -52.727 -4.408 23.076 1.00 21.20 H new ATOM 0 HB2 PHE B 104 -54.056 -6.806 23.773 1.00 21.69 H new ATOM 0 HB3 PHE B 104 -54.813 -5.593 23.152 1.00 21.69 H new ATOM 0 HD1 PHE B 104 -53.811 -4.770 20.854 1.00 22.16 H new ATOM 0 HD2 PHE B 104 -53.337 -8.484 22.324 1.00 22.51 H new ATOM 0 HE1 PHE B 104 -53.314 -5.533 18.729 1.00 23.49 H new ATOM 0 HE2 PHE B 104 -52.816 -9.256 20.197 1.00 25.29 H new ATOM 0 HZ PHE B 104 -52.816 -7.760 18.389 1.00 23.63 H new ATOM 3430 N TRP B 105 -53.236 -5.013 26.147 1.00 22.03 N ATOM 3431 CA TRP B 105 -53.537 -4.364 27.411 1.00 23.27 C ATOM 3432 C TRP B 105 -52.655 -3.128 27.589 1.00 22.69 C ATOM 3433 O TRP B 105 -53.128 -2.056 27.990 1.00 22.16 O ATOM 3434 CB TRP B 105 -53.355 -5.341 28.577 1.00 24.82 C ATOM 3435 CG TRP B 105 -54.256 -6.553 28.526 1.00 27.21 C ATOM 3436 CD1 TRP B 105 -55.332 -6.765 27.703 1.00 29.41 C ATOM 3437 CD2 TRP B 105 -54.157 -7.710 29.361 1.00 29.54 C ATOM 3438 NE1 TRP B 105 -55.895 -7.998 27.967 1.00 31.09 N ATOM 3439 CE2 TRP B 105 -55.198 -8.587 28.991 1.00 29.67 C ATOM 3440 CE3 TRP B 105 -53.292 -8.081 30.396 1.00 29.73 C ATOM 3441 CZ2 TRP B 105 -55.394 -9.818 29.615 1.00 29.77 C ATOM 3442 CZ3 TRP B 105 -53.487 -9.306 31.019 1.00 29.95 C ATOM 3443 CH2 TRP B 105 -54.529 -10.163 30.624 1.00 29.17 C ATOM 0 H TRP B 105 -52.967 -5.827 26.217 1.00 22.03 H new ATOM 0 HA TRP B 105 -54.465 -4.080 27.404 1.00 23.27 H new ATOM 0 HB2 TRP B 105 -52.432 -5.639 28.593 1.00 24.82 H new ATOM 0 HB3 TRP B 105 -53.515 -4.868 29.408 1.00 24.82 H new ATOM 0 HD1 TRP B 105 -55.638 -6.166 27.061 1.00 29.41 H new ATOM 0 HE1 TRP B 105 -56.570 -8.340 27.558 1.00 31.09 H new ATOM 0 HE3 TRP B 105 -52.601 -7.518 30.661 1.00 29.73 H new ATOM 0 HZ2 TRP B 105 -56.085 -10.385 29.357 1.00 29.77 H new ATOM 0 HZ3 TRP B 105 -52.919 -9.564 31.709 1.00 29.95 H new ATOM 0 HH2 TRP B 105 -54.635 -10.980 31.055 1.00 29.17 H new ATOM 3444 N GLY B 106 -51.373 -3.267 27.250 1.00 21.86 N ATOM 3445 CA GLY B 106 -50.420 -2.155 27.353 1.00 21.47 C ATOM 3446 C GLY B 106 -50.772 -0.984 26.448 1.00 20.60 C ATOM 3447 O GLY B 106 -50.672 0.180 26.852 1.00 20.49 O ATOM 0 H GLY B 106 -51.032 -4.000 26.957 1.00 21.86 H new ATOM 0 HA2 GLY B 106 -50.387 -1.848 28.273 1.00 21.47 H new ATOM 0 HA3 GLY B 106 -49.532 -2.475 27.129 1.00 21.47 H new ATOM 3448 N LEU B 107 -51.178 -1.291 25.217 1.00 21.25 N ATOM 3449 CA LEU B 107 -51.572 -0.271 24.256 1.00 22.48 C ATOM 3450 C LEU B 107 -52.807 0.489 24.742 1.00 23.02 C ATOM 3451 O LEU B 107 -52.877 1.711 24.642 1.00 23.20 O ATOM 3452 CB LEU B 107 -51.821 -0.901 22.881 1.00 21.84 C ATOM 3453 CG LEU B 107 -50.570 -1.231 22.067 1.00 22.21 C ATOM 3454 CD1 LEU B 107 -50.889 -2.220 20.963 1.00 21.91 C ATOM 3455 CD2 LEU B 107 -49.954 0.062 21.498 1.00 21.04 C ATOM 0 H LEU B 107 -51.232 -2.096 24.919 1.00 21.25 H new ATOM 0 HA LEU B 107 -50.846 0.367 24.172 1.00 22.48 H new ATOM 0 HB2 LEU B 107 -52.331 -1.717 23.005 1.00 21.84 H new ATOM 0 HB3 LEU B 107 -52.374 -0.297 22.362 1.00 21.84 H new ATOM 0 HG LEU B 107 -49.918 -1.648 22.652 1.00 22.21 H new ATOM 0 HD11 LEU B 107 -50.083 -2.415 20.460 1.00 21.91 H new ATOM 0 HD12 LEU B 107 -51.233 -3.039 21.352 1.00 21.91 H new ATOM 0 HD13 LEU B 107 -51.555 -1.839 20.370 1.00 21.91 H new ATOM 0 HD21 LEU B 107 -49.161 -0.156 20.983 1.00 21.04 H new ATOM 0 HD22 LEU B 107 -50.600 0.503 20.925 1.00 21.04 H new ATOM 0 HD23 LEU B 107 -49.712 0.654 22.228 1.00 21.04 H new ATOM 3456 N SER B 108 -53.765 -0.241 25.310 1.00 24.89 N ATOM 3457 CA SER B 108 -54.952 0.395 25.895 1.00 26.16 C ATOM 3458 C SER B 108 -54.564 1.364 27.013 1.00 26.92 C ATOM 3459 O SER B 108 -55.029 2.522 27.031 1.00 27.62 O ATOM 3460 CB SER B 108 -55.939 -0.662 26.403 1.00 26.66 C ATOM 3461 OG SER B 108 -57.112 -0.034 26.898 1.00 29.03 O ATOM 0 H SER B 108 -53.751 -1.099 25.368 1.00 24.89 H new ATOM 0 HA SER B 108 -55.391 0.908 25.199 1.00 26.16 H new ATOM 0 HB2 SER B 108 -56.169 -1.272 25.685 1.00 26.66 H new ATOM 0 HB3 SER B 108 -55.526 -1.191 27.104 1.00 26.66 H new ATOM 0 HG SER B 108 -57.361 -0.420 27.601 1.00 29.03 H new ATOM 3462 N LYS B 109 -53.705 0.908 27.934 1.00 27.84 N ATOM 3463 CA LYS B 109 -53.202 1.774 29.003 1.00 29.38 C ATOM 3464 C LYS B 109 -52.508 3.020 28.456 1.00 29.23 C ATOM 3465 O LYS B 109 -52.723 4.130 28.956 1.00 28.98 O ATOM 3466 CB LYS B 109 -52.263 1.021 29.958 1.00 29.69 C ATOM 3467 CG LYS B 109 -52.901 -0.123 30.735 1.00 30.85 C ATOM 3468 CD LYS B 109 -51.871 -0.792 31.681 1.00 32.07 C ATOM 3469 CE LYS B 109 -52.394 -2.119 32.234 1.00 36.34 C ATOM 3470 NZ LYS B 109 -51.747 -2.487 33.533 1.00 39.14 N ATOM 0 H LYS B 109 -53.404 0.103 27.955 1.00 27.84 H new ATOM 0 HA LYS B 109 -53.981 2.060 29.506 1.00 29.38 H new ATOM 0 HB2 LYS B 109 -51.520 0.668 29.445 1.00 29.69 H new ATOM 0 HB3 LYS B 109 -51.894 1.656 30.592 1.00 29.69 H new ATOM 0 HG2 LYS B 109 -53.651 0.211 31.252 1.00 30.85 H new ATOM 0 HG3 LYS B 109 -53.253 -0.782 30.117 1.00 30.85 H new ATOM 0 HD2 LYS B 109 -51.042 -0.945 31.202 1.00 32.07 H new ATOM 0 HD3 LYS B 109 -51.668 -0.192 32.416 1.00 32.07 H new ATOM 0 HE2 LYS B 109 -53.354 -2.059 32.359 1.00 36.34 H new ATOM 0 HE3 LYS B 109 -52.235 -2.822 31.585 1.00 36.34 H new ATOM 0 HZ1 LYS B 109 -52.077 -3.262 33.820 1.00 39.14 H new ATOM 0 HZ2 LYS B 109 -50.868 -2.565 33.416 1.00 39.14 H new ATOM 0 HZ3 LYS B 109 -51.911 -1.853 34.136 1.00 39.14 H new ATOM 3471 N PHE B 110 -51.697 2.838 27.415 1.00 28.58 N ATOM 3472 CA PHE B 110 -50.968 3.938 26.797 1.00 28.32 C ATOM 3473 C PHE B 110 -51.921 4.975 26.208 1.00 29.55 C ATOM 3474 O PHE B 110 -51.715 6.177 26.368 1.00 29.29 O ATOM 3475 CB PHE B 110 -50.019 3.405 25.720 1.00 27.24 C ATOM 3476 CG PHE B 110 -49.361 4.483 24.883 1.00 25.17 C ATOM 3477 CD1 PHE B 110 -48.518 5.431 25.467 1.00 25.58 C ATOM 3478 CD2 PHE B 110 -49.544 4.516 23.502 1.00 25.84 C ATOM 3479 CE1 PHE B 110 -47.887 6.405 24.690 1.00 24.67 C ATOM 3480 CE2 PHE B 110 -48.912 5.501 22.713 1.00 24.04 C ATOM 3481 CZ PHE B 110 -48.087 6.443 23.315 1.00 24.60 C ATOM 0 H PHE B 110 -51.556 2.073 27.049 1.00 28.58 H new ATOM 0 HA PHE B 110 -50.445 4.377 27.486 1.00 28.32 H new ATOM 0 HB2 PHE B 110 -49.328 2.874 26.146 1.00 27.24 H new ATOM 0 HB3 PHE B 110 -50.513 2.811 25.134 1.00 27.24 H new ATOM 0 HD1 PHE B 110 -48.375 5.413 26.386 1.00 25.58 H new ATOM 0 HD2 PHE B 110 -50.089 3.882 23.095 1.00 25.84 H new ATOM 0 HE1 PHE B 110 -47.331 7.031 25.094 1.00 24.67 H new ATOM 0 HE2 PHE B 110 -49.047 5.519 21.793 1.00 24.04 H new ATOM 0 HZ PHE B 110 -47.670 7.096 22.800 1.00 24.60 H new ATOM 3482 N LEU B 111 -52.955 4.488 25.526 1.00 30.99 N ATOM 3483 CA LEU B 111 -53.955 5.331 24.882 1.00 33.15 C ATOM 3484 C LEU B 111 -54.877 6.002 25.887 1.00 34.61 C ATOM 3485 O LEU B 111 -55.622 6.905 25.530 1.00 35.45 O ATOM 3486 CB LEU B 111 -54.779 4.520 23.877 1.00 32.83 C ATOM 3487 CG LEU B 111 -54.046 3.940 22.665 1.00 33.48 C ATOM 3488 CD1 LEU B 111 -54.991 3.049 21.870 1.00 34.14 C ATOM 3489 CD2 LEU B 111 -53.428 5.020 21.780 1.00 33.56 C ATOM 0 H LEU B 111 -53.096 3.646 25.424 1.00 30.99 H new ATOM 0 HA LEU B 111 -53.474 6.030 24.413 1.00 33.15 H new ATOM 0 HB2 LEU B 111 -55.195 3.785 24.355 1.00 32.83 H new ATOM 0 HB3 LEU B 111 -55.495 5.087 23.550 1.00 32.83 H new ATOM 0 HG LEU B 111 -53.306 3.406 22.995 1.00 33.48 H new ATOM 0 HD11 LEU B 111 -54.523 2.684 21.103 1.00 34.14 H new ATOM 0 HD12 LEU B 111 -55.303 2.324 22.434 1.00 34.14 H new ATOM 0 HD13 LEU B 111 -55.750 3.571 21.566 1.00 34.14 H new ATOM 0 HD21 LEU B 111 -52.977 4.604 21.029 1.00 33.56 H new ATOM 0 HD22 LEU B 111 -54.126 5.608 21.452 1.00 33.56 H new ATOM 0 HD23 LEU B 111 -52.788 5.535 22.296 1.00 33.56 H new ATOM 3490 N GLY B 112 -54.814 5.577 27.142 1.00 36.18 N ATOM 3491 CA GLY B 112 -55.592 6.217 28.202 1.00 39.34 C ATOM 3492 C GLY B 112 -56.978 5.628 28.313 1.00 41.40 C ATOM 3493 O GLY B 112 -57.870 6.216 28.938 1.00 41.72 O ATOM 0 H GLY B 112 -54.327 4.919 27.404 1.00 36.18 H new ATOM 0 HA2 GLY B 112 -55.129 6.117 29.049 1.00 39.34 H new ATOM 0 HA3 GLY B 112 -55.658 7.169 28.026 1.00 39.34 H new ATOM 3494 N THR B 113 -57.155 4.463 27.700 1.00 43.55 N ATOM 3495 CA THR B 113 -58.398 3.722 27.789 1.00 45.93 C ATOM 3496 C THR B 113 -58.284 2.607 28.828 1.00 47.54 C ATOM 3497 O THR B 113 -57.230 2.397 29.443 1.00 47.80 O ATOM 3498 CB THR B 113 -58.827 3.159 26.421 1.00 45.91 C ATOM 3499 OG1 THR B 113 -57.741 2.422 25.849 1.00 46.40 O ATOM 3500 CG2 THR B 113 -59.219 4.284 25.476 1.00 45.98 C ATOM 0 H THR B 113 -56.552 4.082 27.219 1.00 43.55 H new ATOM 0 HA THR B 113 -59.089 4.340 28.074 1.00 45.93 H new ATOM 0 HB THR B 113 -59.593 2.578 26.552 1.00 45.91 H new ATOM 0 HG1 THR B 113 -57.651 1.694 26.257 1.00 46.40 H new ATOM 0 HG21 THR B 113 -59.486 3.911 24.621 1.00 45.98 H new ATOM 0 HG22 THR B 113 -59.959 4.783 25.856 1.00 45.98 H new ATOM 0 HG23 THR B 113 -58.462 4.877 25.347 1.00 45.98 H new ATOM 3501 N HIS B 114 -59.388 1.890 28.987 1.00 49.68 N ATOM 3502 CA HIS B 114 -59.663 1.022 30.124 1.00 51.44 C ATOM 3503 C HIS B 114 -59.340 -0.437 29.810 1.00 52.08 C ATOM 3504 O HIS B 114 -58.408 -0.734 29.053 1.00 52.32 O ATOM 3505 CB HIS B 114 -61.151 1.151 30.426 1.00 51.81 C ATOM 3506 CG HIS B 114 -61.961 1.479 29.211 1.00 53.42 C ATOM 3507 ND1 HIS B 114 -62.015 0.649 28.110 1.00 54.63 N ATOM 3508 CD2 HIS B 114 -62.703 2.567 28.899 1.00 54.28 C ATOM 3509 CE1 HIS B 114 -62.777 1.201 27.183 1.00 55.49 C ATOM 3510 NE2 HIS B 114 -63.207 2.365 27.637 1.00 55.36 N ATOM 0 H HIS B 114 -60.026 1.896 28.410 1.00 49.68 H new ATOM 0 HA HIS B 114 -59.112 1.285 30.878 1.00 51.44 H new ATOM 0 HB2 HIS B 114 -61.472 0.320 30.810 1.00 51.81 H new ATOM 0 HB3 HIS B 114 -61.283 1.842 31.094 1.00 51.81 H new ATOM 0 HD2 HIS B 114 -62.845 3.312 29.438 1.00 54.28 H new ATOM 0 HE1 HIS B 114 -62.977 0.833 26.353 1.00 55.49 H new ATOM 0 HE2 HIS B 114 -63.720 2.909 27.211 1.00 55.36 H new ATOM 3511 N TRP B 115 -60.128 -1.341 30.385 1.00 52.76 N ATOM 3512 CA TRP B 115 -59.959 -2.768 30.143 1.00 53.06 C ATOM 3513 C TRP B 115 -60.663 -3.212 28.867 1.00 52.48 C ATOM 3514 O TRP B 115 -60.217 -4.153 28.198 1.00 52.70 O ATOM 3515 CB TRP B 115 -60.480 -3.584 31.329 1.00 54.22 C ATOM 3516 CG TRP B 115 -59.903 -4.970 31.379 1.00 55.38 C ATOM 3517 CD1 TRP B 115 -60.541 -6.139 31.068 1.00 55.99 C ATOM 3518 CD2 TRP B 115 -58.559 -5.329 31.751 1.00 56.62 C ATOM 3519 NE1 TRP B 115 -59.682 -7.205 31.230 1.00 56.79 N ATOM 3520 CE2 TRP B 115 -58.461 -6.738 31.648 1.00 56.94 C ATOM 3521 CE3 TRP B 115 -57.431 -4.597 32.164 1.00 56.76 C ATOM 3522 CZ2 TRP B 115 -57.277 -7.433 31.945 1.00 56.09 C ATOM 3523 CZ3 TRP B 115 -56.255 -5.288 32.458 1.00 56.11 C ATOM 3524 CH2 TRP B 115 -56.191 -6.693 32.349 1.00 56.08 C ATOM 0 H TRP B 115 -60.771 -1.145 30.922 1.00 52.76 H new ATOM 0 HA TRP B 115 -59.008 -2.928 30.036 1.00 53.06 H new ATOM 0 HB2 TRP B 115 -60.268 -3.120 32.154 1.00 54.22 H new ATOM 0 HB3 TRP B 115 -61.447 -3.642 31.277 1.00 54.22 H new ATOM 0 HD1 TRP B 115 -61.425 -6.205 30.788 1.00 55.99 H new ATOM 0 HE1 TRP B 115 -59.880 -8.030 31.091 1.00 56.79 H new ATOM 0 HE3 TRP B 115 -57.468 -3.671 32.240 1.00 56.76 H new ATOM 0 HZ2 TRP B 115 -57.229 -8.359 31.871 1.00 56.09 H new ATOM 0 HZ3 TRP B 115 -55.502 -4.815 32.730 1.00 56.11 H new ATOM 0 HH2 TRP B 115 -55.396 -7.129 32.555 1.00 56.08 H new ATOM 3525 N LEU B 116 -61.763 -2.542 28.535 1.00 51.30 N ATOM 3526 CA LEU B 116 -62.568 -2.942 27.390 1.00 50.29 C ATOM 3527 C LEU B 116 -61.781 -2.775 26.096 1.00 49.23 C ATOM 3528 O LEU B 116 -61.794 -3.664 25.237 1.00 49.03 O ATOM 3529 CB LEU B 116 -63.884 -2.151 27.328 1.00 50.50 C ATOM 3530 CG LEU B 116 -65.173 -2.901 26.947 1.00 51.07 C ATOM 3531 CD1 LEU B 116 -66.335 -1.921 26.842 1.00 51.79 C ATOM 3532 CD2 LEU B 116 -65.052 -3.722 25.657 1.00 51.37 C ATOM 0 H LEU B 116 -62.058 -1.855 28.960 1.00 51.30 H new ATOM 0 HA LEU B 116 -62.790 -3.880 27.497 1.00 50.29 H new ATOM 0 HB2 LEU B 116 -64.025 -1.744 28.197 1.00 50.50 H new ATOM 0 HB3 LEU B 116 -63.764 -1.428 26.692 1.00 50.50 H new ATOM 0 HG LEU B 116 -65.338 -3.540 27.658 1.00 51.07 H new ATOM 0 HD11 LEU B 116 -67.143 -2.401 26.602 1.00 51.79 H new ATOM 0 HD12 LEU B 116 -66.464 -1.479 27.696 1.00 51.79 H new ATOM 0 HD13 LEU B 116 -66.139 -1.258 26.162 1.00 51.79 H new ATOM 0 HD21 LEU B 116 -65.895 -4.167 25.476 1.00 51.37 H new ATOM 0 HD22 LEU B 116 -64.832 -3.133 24.918 1.00 51.37 H new ATOM 0 HD23 LEU B 116 -64.352 -4.386 25.760 1.00 51.37 H new ATOM 3533 N MET B 117 -61.082 -1.648 25.972 1.00 47.89 N ATOM 3534 CA MET B 117 -60.337 -1.347 24.747 1.00 46.81 C ATOM 3535 C MET B 117 -59.256 -2.393 24.454 1.00 44.98 C ATOM 3536 O MET B 117 -59.083 -2.794 23.307 1.00 44.69 O ATOM 3537 CB MET B 117 -59.736 0.058 24.799 1.00 47.40 C ATOM 3538 CG MET B 117 -58.976 0.472 23.535 1.00 49.41 C ATOM 3539 SD MET B 117 -59.989 1.234 22.247 1.00 56.13 S ATOM 3540 CE MET B 117 -60.963 -0.133 21.630 1.00 53.98 C ATOM 0 H MET B 117 -61.025 -1.045 26.583 1.00 47.89 H new ATOM 0 HA MET B 117 -60.973 -1.380 24.015 1.00 46.81 H new ATOM 0 HB2 MET B 117 -60.449 0.697 24.958 1.00 47.40 H new ATOM 0 HB3 MET B 117 -59.133 0.112 25.557 1.00 47.40 H new ATOM 0 HG2 MET B 117 -58.274 1.093 23.785 1.00 49.41 H new ATOM 0 HG3 MET B 117 -58.542 -0.312 23.164 1.00 49.41 H new ATOM 0 HE1 MET B 117 -61.223 0.043 20.712 1.00 53.98 H new ATOM 0 HE2 MET B 117 -60.437 -0.947 21.666 1.00 53.98 H new ATOM 0 HE3 MET B 117 -61.758 -0.237 22.176 1.00 53.98 H new ATOM 3541 N GLY B 118 -58.541 -2.829 25.490 1.00 43.38 N ATOM 3542 CA GLY B 118 -57.508 -3.854 25.334 1.00 41.29 C ATOM 3543 C GLY B 118 -58.032 -5.099 24.640 1.00 40.31 C ATOM 3544 O GLY B 118 -57.449 -5.579 23.667 1.00 39.47 O ATOM 0 H GLY B 118 -58.639 -2.543 26.295 1.00 43.38 H new ATOM 0 HA2 GLY B 118 -56.768 -3.489 24.824 1.00 41.29 H new ATOM 0 HA3 GLY B 118 -57.160 -4.095 26.207 1.00 41.29 H new ATOM 3545 N ASN B 119 -59.160 -5.607 25.136 1.00 39.34 N ATOM 3546 CA ASN B 119 -59.812 -6.780 24.561 1.00 38.45 C ATOM 3547 C ASN B 119 -60.315 -6.569 23.135 1.00 37.16 C ATOM 3548 O ASN B 119 -60.229 -7.473 22.313 1.00 37.02 O ATOM 3549 CB ASN B 119 -60.960 -7.231 25.469 1.00 39.24 C ATOM 3550 CG ASN B 119 -60.502 -7.493 26.889 1.00 41.36 C ATOM 3551 OD1 ASN B 119 -59.722 -8.414 27.144 1.00 45.51 O ATOM 3552 ND2 ASN B 119 -60.971 -6.675 27.822 1.00 44.49 N ATOM 0 H ASN B 119 -59.569 -5.279 25.818 1.00 39.34 H new ATOM 0 HA ASN B 119 -59.135 -7.473 24.505 1.00 38.45 H new ATOM 0 HB2 ASN B 119 -61.651 -6.551 25.475 1.00 39.24 H new ATOM 0 HB3 ASN B 119 -61.359 -8.037 25.106 1.00 39.24 H new ATOM 0 HD21 ASN B 119 -60.732 -6.776 28.642 1.00 44.49 H new ATOM 0 HD22 ASN B 119 -61.514 -6.043 27.607 1.00 44.49 H new ATOM 3553 N ILE B 120 -60.835 -5.376 22.853 1.00 36.31 N ATOM 3554 CA ILE B 120 -61.292 -5.016 21.498 1.00 35.43 C ATOM 3555 C ILE B 120 -60.121 -5.022 20.505 1.00 34.30 C ATOM 3556 O ILE B 120 -60.216 -5.597 19.417 1.00 33.84 O ATOM 3557 CB ILE B 120 -62.014 -3.640 21.473 1.00 35.97 C ATOM 3558 CG1 ILE B 120 -63.329 -3.700 22.259 1.00 36.58 C ATOM 3559 CG2 ILE B 120 -62.279 -3.174 20.029 1.00 35.49 C ATOM 3560 CD1 ILE B 120 -64.175 -2.424 22.164 1.00 36.45 C ATOM 0 H ILE B 120 -60.935 -4.751 23.435 1.00 36.31 H new ATOM 0 HA ILE B 120 -61.935 -5.690 21.227 1.00 35.43 H new ATOM 0 HB ILE B 120 -61.427 -2.994 21.897 1.00 35.97 H new ATOM 0 HG12 ILE B 120 -63.854 -4.449 21.936 1.00 36.58 H new ATOM 0 HG13 ILE B 120 -63.129 -3.875 23.192 1.00 36.58 H new ATOM 0 HG21 ILE B 120 -62.729 -2.315 20.043 1.00 35.49 H new ATOM 0 HG22 ILE B 120 -61.436 -3.089 19.556 1.00 35.49 H new ATOM 0 HG23 ILE B 120 -62.839 -3.824 19.576 1.00 35.49 H new ATOM 0 HD11 ILE B 120 -64.987 -2.535 22.683 1.00 36.45 H new ATOM 0 HD12 ILE B 120 -63.669 -1.673 22.512 1.00 36.45 H new ATOM 0 HD13 ILE B 120 -64.405 -2.256 21.237 1.00 36.45 H new ATOM 3561 N LEU B 121 -59.013 -4.387 20.886 1.00 33.07 N ATOM 3562 CA LEU B 121 -57.809 -4.400 20.047 1.00 32.02 C ATOM 3563 C LEU B 121 -57.336 -5.828 19.769 1.00 31.61 C ATOM 3564 O LEU B 121 -56.967 -6.172 18.651 1.00 31.43 O ATOM 3565 CB LEU B 121 -56.690 -3.589 20.710 1.00 31.89 C ATOM 3566 CG LEU B 121 -56.871 -2.074 20.847 1.00 31.01 C ATOM 3567 CD1 LEU B 121 -55.788 -1.495 21.760 1.00 30.63 C ATOM 3568 CD2 LEU B 121 -56.874 -1.363 19.490 1.00 31.05 C ATOM 0 H LEU B 121 -58.935 -3.946 21.620 1.00 33.07 H new ATOM 0 HA LEU B 121 -58.035 -3.991 19.197 1.00 32.02 H new ATOM 0 HB2 LEU B 121 -56.549 -3.951 21.599 1.00 31.89 H new ATOM 0 HB3 LEU B 121 -55.875 -3.745 20.208 1.00 31.89 H new ATOM 0 HG LEU B 121 -57.741 -1.919 21.247 1.00 31.01 H new ATOM 0 HD11 LEU B 121 -55.911 -0.536 21.840 1.00 30.63 H new ATOM 0 HD12 LEU B 121 -55.852 -1.903 22.637 1.00 30.63 H new ATOM 0 HD13 LEU B 121 -54.914 -1.678 21.382 1.00 30.63 H new ATOM 0 HD21 LEU B 121 -56.991 -0.409 19.624 1.00 31.05 H new ATOM 0 HD22 LEU B 121 -56.031 -1.525 19.038 1.00 31.05 H new ATOM 0 HD23 LEU B 121 -57.602 -1.704 18.947 1.00 31.05 H new ATOM 3569 N ARG B 122 -57.380 -6.663 20.799 1.00 31.48 N ATOM 3570 CA ARG B 122 -56.944 -8.045 20.683 1.00 31.72 C ATOM 3571 C ARG B 122 -57.818 -8.821 19.691 1.00 31.94 C ATOM 3572 O ARG B 122 -57.327 -9.644 18.918 1.00 31.04 O ATOM 3573 CB ARG B 122 -56.967 -8.689 22.061 1.00 32.02 C ATOM 3574 CG ARG B 122 -56.387 -10.064 22.115 1.00 32.92 C ATOM 3575 CD ARG B 122 -56.500 -10.552 23.538 1.00 35.55 C ATOM 3576 NE ARG B 122 -56.155 -11.957 23.668 1.00 37.88 N ATOM 3577 CZ ARG B 122 -56.450 -12.696 24.736 1.00 38.35 C ATOM 3578 NH1 ARG B 122 -57.100 -12.161 25.765 1.00 38.80 N ATOM 3579 NH2 ARG B 122 -56.093 -13.968 24.774 1.00 38.74 N ATOM 0 H ARG B 122 -57.662 -6.445 21.581 1.00 31.48 H new ATOM 0 HA ARG B 122 -56.038 -8.067 20.337 1.00 31.72 H new ATOM 0 HB2 ARG B 122 -56.480 -8.121 22.679 1.00 32.02 H new ATOM 0 HB3 ARG B 122 -57.885 -8.726 22.373 1.00 32.02 H new ATOM 0 HG2 ARG B 122 -56.862 -10.658 21.513 1.00 32.92 H new ATOM 0 HG3 ARG B 122 -55.460 -10.054 21.831 1.00 32.92 H new ATOM 0 HD2 ARG B 122 -55.917 -10.024 24.106 1.00 35.55 H new ATOM 0 HD3 ARG B 122 -57.406 -10.413 23.854 1.00 35.55 H new ATOM 0 HE ARG B 122 -55.736 -12.333 23.018 1.00 37.88 H new ATOM 0 HH11 ARG B 122 -57.332 -11.333 25.743 1.00 38.80 H new ATOM 0 HH12 ARG B 122 -57.288 -12.643 26.452 1.00 38.80 H new ATOM 0 HH21 ARG B 122 -55.671 -14.316 24.110 1.00 38.74 H new ATOM 0 HH22 ARG B 122 -56.282 -14.447 25.462 1.00 38.74 H new ATOM 3580 N LEU B 123 -59.117 -8.545 19.714 1.00 32.85 N ATOM 3581 CA LEU B 123 -60.040 -9.194 18.789 1.00 33.92 C ATOM 3582 C LEU B 123 -59.794 -8.741 17.348 1.00 33.85 C ATOM 3583 O LEU B 123 -59.842 -9.543 16.413 1.00 34.26 O ATOM 3584 CB LEU B 123 -61.494 -8.946 19.208 1.00 34.47 C ATOM 3585 CG LEU B 123 -62.023 -9.744 20.404 1.00 36.69 C ATOM 3586 CD1 LEU B 123 -63.439 -9.293 20.740 1.00 37.55 C ATOM 3587 CD2 LEU B 123 -61.989 -11.261 20.142 1.00 38.77 C ATOM 0 H LEU B 123 -59.484 -7.987 20.256 1.00 32.85 H new ATOM 0 HA LEU B 123 -59.876 -10.149 18.825 1.00 33.92 H new ATOM 0 HB2 LEU B 123 -61.592 -8.002 19.409 1.00 34.47 H new ATOM 0 HB3 LEU B 123 -62.063 -9.134 18.445 1.00 34.47 H new ATOM 0 HG LEU B 123 -61.441 -9.570 21.160 1.00 36.69 H new ATOM 0 HD11 LEU B 123 -63.769 -9.801 21.497 1.00 37.55 H new ATOM 0 HD12 LEU B 123 -63.434 -8.349 20.962 1.00 37.55 H new ATOM 0 HD13 LEU B 123 -64.016 -9.442 19.975 1.00 37.55 H new ATOM 0 HD21 LEU B 123 -62.330 -11.731 20.919 1.00 38.77 H new ATOM 0 HD22 LEU B 123 -62.540 -11.469 19.371 1.00 38.77 H new ATOM 0 HD23 LEU B 123 -61.076 -11.540 19.971 1.00 38.77 H new ATOM 3588 N LEU B 124 -59.504 -7.456 17.178 1.00 33.60 N ATOM 3589 CA LEU B 124 -59.269 -6.891 15.855 1.00 33.56 C ATOM 3590 C LEU B 124 -57.924 -7.317 15.244 1.00 33.57 C ATOM 3591 O LEU B 124 -57.854 -7.672 14.063 1.00 33.46 O ATOM 3592 CB LEU B 124 -59.369 -5.362 15.907 1.00 33.93 C ATOM 3593 CG LEU B 124 -60.720 -4.719 16.258 1.00 34.73 C ATOM 3594 CD1 LEU B 124 -60.510 -3.316 16.792 1.00 36.94 C ATOM 3595 CD2 LEU B 124 -61.642 -4.711 15.044 1.00 36.59 C ATOM 0 H LEU B 124 -59.438 -6.890 17.822 1.00 33.60 H new ATOM 0 HA LEU B 124 -59.961 -7.246 15.275 1.00 33.56 H new ATOM 0 HB2 LEU B 124 -58.717 -5.047 16.553 1.00 33.93 H new ATOM 0 HB3 LEU B 124 -59.098 -5.020 15.041 1.00 33.93 H new ATOM 0 HG LEU B 124 -61.146 -5.247 16.951 1.00 34.73 H new ATOM 0 HD11 LEU B 124 -61.369 -2.921 17.010 1.00 36.94 H new ATOM 0 HD12 LEU B 124 -59.959 -3.352 17.590 1.00 36.94 H new ATOM 0 HD13 LEU B 124 -60.067 -2.776 16.119 1.00 36.94 H new ATOM 0 HD21 LEU B 124 -62.489 -4.302 15.283 1.00 36.59 H new ATOM 0 HD22 LEU B 124 -61.230 -4.204 14.327 1.00 36.59 H new ATOM 0 HD23 LEU B 124 -61.795 -5.622 14.748 1.00 36.59 H new ATOM 3596 N PHE B 125 -56.867 -7.307 16.058 1.00 32.91 N ATOM 3597 CA PHE B 125 -55.499 -7.454 15.536 1.00 32.51 C ATOM 3598 C PHE B 125 -54.719 -8.673 16.035 1.00 32.44 C ATOM 3599 O PHE B 125 -53.593 -8.901 15.593 1.00 31.99 O ATOM 3600 CB PHE B 125 -54.698 -6.178 15.843 1.00 32.35 C ATOM 3601 CG PHE B 125 -55.369 -4.904 15.389 1.00 31.55 C ATOM 3602 CD1 PHE B 125 -55.460 -4.590 14.036 1.00 32.35 C ATOM 3603 CD2 PHE B 125 -55.883 -4.010 16.319 1.00 32.81 C ATOM 3604 CE1 PHE B 125 -56.077 -3.408 13.611 1.00 32.52 C ATOM 3605 CE2 PHE B 125 -56.499 -2.815 15.917 1.00 32.48 C ATOM 3606 CZ PHE B 125 -56.597 -2.515 14.555 1.00 32.66 C ATOM 0 H PHE B 125 -56.916 -7.217 16.912 1.00 32.91 H new ATOM 0 HA PHE B 125 -55.608 -7.598 14.583 1.00 32.51 H new ATOM 0 HB2 PHE B 125 -54.543 -6.127 16.799 1.00 32.35 H new ATOM 0 HB3 PHE B 125 -53.829 -6.243 15.418 1.00 32.35 H new ATOM 0 HD1 PHE B 125 -55.106 -5.174 13.405 1.00 32.35 H new ATOM 0 HD2 PHE B 125 -55.818 -4.207 17.226 1.00 32.81 H new ATOM 0 HE1 PHE B 125 -56.141 -3.216 12.703 1.00 32.52 H new ATOM 0 HE2 PHE B 125 -56.840 -2.227 16.552 1.00 32.48 H new ATOM 0 HZ PHE B 125 -57.005 -1.727 14.278 1.00 32.66 H new ATOM 3607 N GLY B 126 -55.315 -9.452 16.944 1.00 31.82 N ATOM 3608 CA GLY B 126 -54.620 -10.562 17.608 1.00 31.79 C ATOM 3609 C GLY B 126 -54.131 -11.732 16.771 1.00 31.77 C ATOM 3610 O GLY B 126 -53.282 -12.499 17.222 1.00 31.65 O ATOM 0 H GLY B 126 -56.132 -9.352 17.193 1.00 31.82 H new ATOM 0 HA2 GLY B 126 -53.852 -10.192 18.070 1.00 31.79 H new ATOM 0 HA3 GLY B 126 -55.216 -10.916 18.287 1.00 31.79 H new ATOM 3611 N SER B 127 -54.660 -11.882 15.557 1.00 31.97 N ATOM 3612 CA SER B 127 -54.209 -12.955 14.661 1.00 32.20 C ATOM 3613 C SER B 127 -53.617 -12.425 13.346 1.00 31.57 C ATOM 3614 O SER B 127 -53.303 -13.193 12.427 1.00 31.11 O ATOM 3615 CB SER B 127 -55.338 -13.958 14.397 1.00 32.98 C ATOM 3616 OG SER B 127 -56.406 -13.308 13.747 1.00 35.72 O ATOM 0 H SER B 127 -55.277 -11.378 15.232 1.00 31.97 H new ATOM 0 HA SER B 127 -53.489 -13.416 15.119 1.00 32.20 H new ATOM 0 HB2 SER B 127 -55.012 -14.690 13.850 1.00 32.98 H new ATOM 0 HB3 SER B 127 -55.643 -14.343 15.233 1.00 32.98 H new ATOM 0 HG SER B 127 -57.023 -13.859 13.602 1.00 35.72 H new ATOM 3617 N MET B 128 -53.452 -11.110 13.271 1.00 31.01 N ATOM 3618 CA MET B 128 -52.786 -10.483 12.140 1.00 31.28 C ATOM 3619 C MET B 128 -51.326 -10.925 12.055 1.00 29.76 C ATOM 3620 O MET B 128 -50.642 -11.018 13.074 1.00 29.65 O ATOM 3621 CB MET B 128 -52.857 -8.968 12.288 1.00 31.03 C ATOM 3622 CG MET B 128 -52.400 -8.196 11.070 1.00 33.22 C ATOM 3623 SD MET B 128 -53.016 -6.506 11.145 1.00 36.34 S ATOM 3624 CE MET B 128 -54.791 -6.761 11.244 1.00 39.34 C ATOM 0 H MET B 128 -53.722 -10.558 13.873 1.00 31.01 H new ATOM 0 HA MET B 128 -53.235 -10.756 11.325 1.00 31.28 H new ATOM 0 HB2 MET B 128 -53.772 -8.717 12.491 1.00 31.03 H new ATOM 0 HB3 MET B 128 -52.314 -8.703 13.047 1.00 31.03 H new ATOM 0 HG2 MET B 128 -51.431 -8.193 11.024 1.00 33.22 H new ATOM 0 HG3 MET B 128 -52.721 -8.630 10.264 1.00 33.22 H new ATOM 0 HE1 MET B 128 -55.250 -5.966 10.931 1.00 39.34 H new ATOM 0 HE2 MET B 128 -55.041 -7.517 10.690 1.00 39.34 H new ATOM 0 HE3 MET B 128 -55.042 -6.938 12.164 1.00 39.34 H new ATOM 3625 N THR B 129 -50.869 -11.201 10.837 1.00 28.12 N ATOM 3626 CA THR B 129 -49.495 -11.601 10.586 1.00 27.35 C ATOM 3627 C THR B 129 -48.734 -10.457 9.915 1.00 26.20 C ATOM 3628 O THR B 129 -49.313 -9.421 9.570 1.00 25.97 O ATOM 3629 CB THR B 129 -49.409 -12.869 9.691 1.00 27.88 C ATOM 3630 OG1 THR B 129 -50.102 -12.636 8.454 1.00 30.06 O ATOM 3631 CG2 THR B 129 -50.000 -14.095 10.414 1.00 28.23 C ATOM 0 H THR B 129 -51.355 -11.160 10.129 1.00 28.12 H new ATOM 0 HA THR B 129 -49.095 -11.813 11.444 1.00 27.35 H new ATOM 0 HB THR B 129 -48.475 -13.054 9.504 1.00 27.88 H new ATOM 0 HG1 THR B 129 -50.565 -11.938 8.519 1.00 30.06 H new ATOM 0 HG21 THR B 129 -49.936 -14.873 9.838 1.00 28.23 H new ATOM 0 HG22 THR B 129 -49.506 -14.258 11.232 1.00 28.23 H new ATOM 0 HG23 THR B 129 -50.931 -13.927 10.627 1.00 28.23 H new ATOM 3632 N THR B 130 -47.427 -10.639 9.785 1.00 25.57 N ATOM 3633 CA THR B 130 -46.574 -9.729 9.031 1.00 25.21 C ATOM 3634 C THR B 130 -45.716 -10.587 8.078 1.00 25.43 C ATOM 3635 O THR B 130 -45.337 -11.711 8.436 1.00 25.40 O ATOM 3636 CB THR B 130 -45.725 -8.851 9.995 1.00 25.46 C ATOM 3637 OG1 THR B 130 -44.991 -7.870 9.251 1.00 24.56 O ATOM 3638 CG2 THR B 130 -44.774 -9.708 10.829 1.00 24.44 C ATOM 0 H THR B 130 -47.005 -11.301 10.135 1.00 25.57 H new ATOM 0 HA THR B 130 -47.097 -9.105 8.505 1.00 25.21 H new ATOM 0 HB THR B 130 -46.330 -8.398 10.604 1.00 25.46 H new ATOM 0 HG1 THR B 130 -44.937 -7.161 9.699 1.00 24.56 H new ATOM 0 HG21 THR B 130 -44.258 -9.138 11.420 1.00 24.44 H new ATOM 0 HG22 THR B 130 -45.286 -10.340 11.357 1.00 24.44 H new ATOM 0 HG23 THR B 130 -44.173 -10.191 10.240 1.00 24.44 H new ATOM 3639 N PRO B 131 -45.441 -10.078 6.852 1.00 25.89 N ATOM 3640 CA PRO B 131 -44.823 -10.889 5.774 1.00 25.75 C ATOM 3641 C PRO B 131 -43.362 -11.289 5.951 1.00 25.49 C ATOM 3642 O PRO B 131 -42.505 -10.885 5.165 1.00 25.16 O ATOM 3643 CB PRO B 131 -45.019 -10.021 4.517 1.00 25.66 C ATOM 3644 CG PRO B 131 -45.108 -8.641 5.011 1.00 25.84 C ATOM 3645 CD PRO B 131 -45.738 -8.706 6.395 1.00 26.18 C ATOM 0 HA PRO B 131 -45.249 -11.760 5.747 1.00 25.75 H new ATOM 0 HB2 PRO B 131 -44.278 -10.125 3.900 1.00 25.66 H new ATOM 0 HB3 PRO B 131 -45.824 -10.274 4.038 1.00 25.66 H new ATOM 0 HG2 PRO B 131 -44.229 -8.234 5.053 1.00 25.84 H new ATOM 0 HG3 PRO B 131 -45.645 -8.096 4.414 1.00 25.84 H new ATOM 0 HD2 PRO B 131 -45.358 -8.042 6.991 1.00 26.18 H new ATOM 0 HD3 PRO B 131 -46.693 -8.541 6.360 1.00 26.18 H new ATOM 3646 N ALA B 132 -43.092 -12.084 6.984 1.00 25.03 N ATOM 3647 CA ALA B 132 -41.795 -12.714 7.178 1.00 25.23 C ATOM 3648 C ALA B 132 -41.974 -14.179 7.566 1.00 25.40 C ATOM 3649 O ALA B 132 -42.982 -14.560 8.194 1.00 26.08 O ATOM 3650 CB ALA B 132 -40.954 -11.957 8.229 1.00 25.27 C ATOM 0 H ALA B 132 -43.665 -12.273 7.597 1.00 25.03 H new ATOM 0 HA ALA B 132 -41.309 -12.675 6.339 1.00 25.23 H new ATOM 0 HB1 ALA B 132 -40.097 -12.399 8.337 1.00 25.27 H new ATOM 0 HB2 ALA B 132 -40.812 -11.044 7.934 1.00 25.27 H new ATOM 0 HB3 ALA B 132 -41.424 -11.952 9.077 1.00 25.27 H new ATOM 3651 N ASN B 133 -40.999 -14.992 7.168 1.00 25.77 N ATOM 3652 CA ASN B 133 -41.023 -16.433 7.389 1.00 26.96 C ATOM 3653 C ASN B 133 -40.505 -16.772 8.789 1.00 25.91 C ATOM 3654 O ASN B 133 -39.306 -16.710 9.030 1.00 26.04 O ATOM 3655 CB ASN B 133 -40.167 -17.118 6.323 1.00 27.88 C ATOM 3656 CG ASN B 133 -40.618 -16.793 4.900 1.00 31.56 C ATOM 3657 OD1 ASN B 133 -39.682 -16.334 4.068 1.00 37.42 O flip ATOM 3658 ND2 ASN B 133 -41.794 -16.959 4.552 1.00 34.24 N flip ATOM 0 H ASN B 133 -40.296 -14.717 6.756 1.00 25.77 H new ATOM 0 HA ASN B 133 -41.937 -16.752 7.323 1.00 26.96 H new ATOM 0 HB2 ASN B 133 -39.242 -16.847 6.434 1.00 27.88 H new ATOM 0 HB3 ASN B 133 -40.199 -18.078 6.456 1.00 27.88 H new ATOM 0 HD21 ASN B 133 -42.371 -17.257 5.116 1.00 34.24 H new ATOM 0 HD22 ASN B 133 -42.034 -16.776 3.747 1.00 34.24 H new ATOM 3659 N TRP B 134 -41.418 -17.127 9.696 1.00 25.87 N ATOM 3660 CA TRP B 134 -41.090 -17.403 11.116 1.00 26.23 C ATOM 3661 C TRP B 134 -40.117 -18.557 11.305 1.00 27.08 C ATOM 3662 O TRP B 134 -40.426 -19.702 10.930 1.00 26.75 O ATOM 3663 CB TRP B 134 -42.378 -17.681 11.903 1.00 26.01 C ATOM 3664 CG TRP B 134 -42.213 -17.811 13.391 1.00 25.84 C ATOM 3665 CD1 TRP B 134 -42.459 -18.928 14.160 1.00 25.52 C ATOM 3666 CD2 TRP B 134 -41.782 -16.785 14.303 1.00 26.83 C ATOM 3667 NE1 TRP B 134 -42.207 -18.651 15.490 1.00 27.44 N ATOM 3668 CE2 TRP B 134 -41.794 -17.346 15.605 1.00 27.67 C ATOM 3669 CE3 TRP B 134 -41.402 -15.441 14.146 1.00 26.10 C ATOM 3670 CZ2 TRP B 134 -41.428 -16.606 16.749 1.00 26.21 C ATOM 3671 CZ3 TRP B 134 -41.041 -14.707 15.274 1.00 25.62 C ATOM 3672 CH2 TRP B 134 -41.058 -15.288 16.561 1.00 24.96 C ATOM 0 H TRP B 134 -42.253 -17.217 9.511 1.00 25.87 H new ATOM 0 HA TRP B 134 -40.647 -16.609 11.453 1.00 26.23 H new ATOM 0 HB2 TRP B 134 -43.008 -16.965 11.725 1.00 26.01 H new ATOM 0 HB3 TRP B 134 -42.775 -18.499 11.565 1.00 26.01 H new ATOM 0 HD1 TRP B 134 -42.752 -19.748 13.832 1.00 25.52 H new ATOM 0 HE1 TRP B 134 -42.295 -19.206 16.141 1.00 27.44 H new ATOM 0 HE3 TRP B 134 -41.392 -15.048 13.303 1.00 26.10 H new ATOM 0 HZ2 TRP B 134 -41.435 -16.990 17.596 1.00 26.21 H new ATOM 0 HZ3 TRP B 134 -40.784 -13.818 15.178 1.00 25.62 H new ATOM 0 HH2 TRP B 134 -40.815 -14.773 17.297 1.00 24.96 H new ATOM 3673 N ASN B 135 -38.953 -18.256 11.885 1.00 26.40 N ATOM 3674 CA ASN B 135 -37.882 -19.238 12.169 1.00 27.13 C ATOM 3675 C ASN B 135 -37.214 -19.866 10.934 1.00 28.07 C ATOM 3676 O ASN B 135 -36.513 -20.872 11.047 1.00 27.80 O ATOM 3677 CB ASN B 135 -38.358 -20.331 13.142 1.00 27.48 C ATOM 3678 CG ASN B 135 -38.563 -19.820 14.557 1.00 27.98 C ATOM 3679 OD1 ASN B 135 -37.693 -18.917 14.989 1.00 31.10 O flip ATOM 3680 ND2 ASN B 135 -39.488 -20.255 15.265 1.00 25.06 N flip ATOM 0 H ASN B 135 -38.753 -17.457 12.133 1.00 26.40 H new ATOM 0 HA ASN B 135 -37.187 -18.709 12.590 1.00 27.13 H new ATOM 0 HB2 ASN B 135 -39.191 -20.707 12.816 1.00 27.48 H new ATOM 0 HB3 ASN B 135 -37.708 -21.051 13.155 1.00 27.48 H new ATOM 0 HD21 ASN B 135 -40.033 -20.841 14.949 1.00 25.06 H new ATOM 0 HD22 ASN B 135 -39.583 -19.970 16.071 1.00 25.06 H new ATOM 3681 N SER B 136 -37.413 -19.259 9.766 1.00 29.14 N ATOM 3682 CA SER B 136 -36.762 -19.729 8.528 1.00 30.97 C ATOM 3683 C SER B 136 -35.240 -19.660 8.683 1.00 31.34 C ATOM 3684 O SER B 136 -34.738 -18.751 9.346 1.00 30.82 O ATOM 3685 CB SER B 136 -37.233 -18.874 7.349 1.00 30.95 C ATOM 3686 OG SER B 136 -36.702 -19.330 6.119 1.00 34.36 O ATOM 0 H SER B 136 -37.920 -18.572 9.662 1.00 29.14 H new ATOM 0 HA SER B 136 -37.007 -20.652 8.358 1.00 30.97 H new ATOM 0 HB2 SER B 136 -38.202 -18.888 7.307 1.00 30.95 H new ATOM 0 HB3 SER B 136 -36.968 -17.952 7.493 1.00 30.95 H new ATOM 0 HG SER B 136 -36.981 -18.841 5.495 1.00 34.36 H new ATOM 3687 N PRO B 137 -34.491 -20.648 8.140 1.00 31.78 N ATOM 3688 CA PRO B 137 -33.025 -20.578 8.283 1.00 32.08 C ATOM 3689 C PRO B 137 -32.387 -19.340 7.637 1.00 32.07 C ATOM 3690 O PRO B 137 -32.926 -18.794 6.676 1.00 32.04 O ATOM 3691 CB PRO B 137 -32.538 -21.869 7.596 1.00 32.52 C ATOM 3692 CG PRO B 137 -33.735 -22.795 7.644 1.00 32.28 C ATOM 3693 CD PRO B 137 -34.916 -21.883 7.449 1.00 31.87 C ATOM 0 HA PRO B 137 -32.771 -20.502 9.216 1.00 32.08 H new ATOM 0 HB2 PRO B 137 -32.258 -21.700 6.683 1.00 32.52 H new ATOM 0 HB3 PRO B 137 -31.777 -22.251 8.060 1.00 32.52 H new ATOM 0 HG2 PRO B 137 -33.689 -23.469 6.948 1.00 32.28 H new ATOM 0 HG3 PRO B 137 -33.786 -23.265 8.491 1.00 32.28 H new ATOM 0 HD2 PRO B 137 -35.098 -21.726 6.509 1.00 31.87 H new ATOM 0 HD3 PRO B 137 -35.725 -22.253 7.837 1.00 31.87 H new ATOM 3694 N LEU B 138 -31.251 -18.901 8.170 1.00 32.47 N ATOM 3695 CA LEU B 138 -30.542 -17.762 7.600 1.00 33.54 C ATOM 3696 C LEU B 138 -29.917 -18.119 6.238 1.00 34.88 C ATOM 3697 O LEU B 138 -29.287 -19.162 6.101 1.00 35.44 O ATOM 3698 CB LEU B 138 -29.460 -17.274 8.574 1.00 32.97 C ATOM 3699 CG LEU B 138 -28.560 -16.093 8.189 1.00 32.75 C ATOM 3700 CD1 LEU B 138 -29.346 -14.773 8.215 1.00 30.56 C ATOM 3701 CD2 LEU B 138 -27.340 -16.022 9.105 1.00 33.32 C ATOM 0 H LEU B 138 -30.875 -19.249 8.861 1.00 32.47 H new ATOM 0 HA LEU B 138 -31.183 -17.048 7.455 1.00 33.54 H new ATOM 0 HB2 LEU B 138 -29.903 -17.041 9.405 1.00 32.97 H new ATOM 0 HB3 LEU B 138 -28.881 -18.029 8.764 1.00 32.97 H new ATOM 0 HG LEU B 138 -28.247 -16.235 7.282 1.00 32.75 H new ATOM 0 HD11 LEU B 138 -28.759 -14.041 7.969 1.00 30.56 H new ATOM 0 HD12 LEU B 138 -30.082 -14.822 7.585 1.00 30.56 H new ATOM 0 HD13 LEU B 138 -29.694 -14.621 9.107 1.00 30.56 H new ATOM 0 HD21 LEU B 138 -26.784 -15.270 8.846 1.00 33.32 H new ATOM 0 HD22 LEU B 138 -27.631 -15.908 10.023 1.00 33.32 H new ATOM 0 HD23 LEU B 138 -26.829 -16.843 9.028 1.00 33.32 H new ATOM 3702 N ARG B 139 -30.096 -17.262 5.240 1.00 36.26 N ATOM 3703 CA ARG B 139 -29.375 -17.421 3.966 1.00 37.61 C ATOM 3704 C ARG B 139 -27.848 -17.430 4.195 1.00 38.44 C ATOM 3705 O ARG B 139 -27.267 -16.422 4.624 1.00 38.44 O ATOM 3706 CB ARG B 139 -29.788 -16.341 2.956 1.00 37.98 C ATOM 3707 CG ARG B 139 -29.092 -16.475 1.605 1.00 39.85 C ATOM 3708 CD ARG B 139 -29.256 -15.236 0.754 1.00 43.02 C ATOM 3709 NE ARG B 139 -28.463 -15.313 -0.474 1.00 45.33 N ATOM 3710 CZ ARG B 139 -27.349 -14.619 -0.717 1.00 46.84 C ATOM 3711 NH1 ARG B 139 -26.855 -13.767 0.183 1.00 46.27 N ATOM 3712 NH2 ARG B 139 -26.717 -14.778 -1.879 1.00 48.05 N ATOM 0 H ARG B 139 -30.625 -16.584 5.272 1.00 36.26 H new ATOM 0 HA ARG B 139 -29.620 -18.280 3.587 1.00 37.61 H new ATOM 0 HB2 ARG B 139 -30.748 -16.383 2.823 1.00 37.98 H new ATOM 0 HB3 ARG B 139 -29.591 -15.467 3.328 1.00 37.98 H new ATOM 0 HG2 ARG B 139 -28.148 -16.647 1.745 1.00 39.85 H new ATOM 0 HG3 ARG B 139 -29.453 -17.241 1.132 1.00 39.85 H new ATOM 0 HD2 ARG B 139 -30.192 -15.120 0.528 1.00 43.02 H new ATOM 0 HD3 ARG B 139 -28.988 -14.455 1.264 1.00 43.02 H new ATOM 0 HE ARG B 139 -28.737 -15.849 -1.089 1.00 45.33 H new ATOM 0 HH11 ARG B 139 -27.255 -13.657 0.936 1.00 46.27 H new ATOM 0 HH12 ARG B 139 -26.136 -13.328 0.010 1.00 46.27 H new ATOM 0 HH21 ARG B 139 -27.027 -15.325 -2.466 1.00 48.05 H new ATOM 0 HH22 ARG B 139 -25.999 -14.334 -2.042 1.00 48.05 H new ATOM 3713 N PRO B 140 -27.187 -18.580 3.910 1.00 39.14 N ATOM 3714 CA PRO B 140 -25.757 -18.741 4.190 1.00 39.73 C ATOM 3715 C PRO B 140 -24.839 -18.183 3.098 1.00 40.21 C ATOM 3716 O PRO B 140 -25.303 -17.849 2.007 1.00 40.76 O ATOM 3717 CB PRO B 140 -25.597 -20.257 4.305 1.00 39.84 C ATOM 3718 CG PRO B 140 -26.672 -20.820 3.449 1.00 39.42 C ATOM 3719 CD PRO B 140 -27.768 -19.792 3.306 1.00 39.18 C ATOM 0 HA PRO B 140 -25.497 -18.246 4.983 1.00 39.73 H new ATOM 0 HB2 PRO B 140 -24.721 -20.542 4.002 1.00 39.84 H new ATOM 0 HB3 PRO B 140 -25.689 -20.552 5.225 1.00 39.84 H new ATOM 0 HG2 PRO B 140 -26.318 -21.057 2.578 1.00 39.42 H new ATOM 0 HG3 PRO B 140 -27.024 -21.634 3.843 1.00 39.42 H new ATOM 0 HD2 PRO B 140 -28.004 -19.649 2.376 1.00 39.18 H new ATOM 0 HD3 PRO B 140 -28.577 -20.067 3.765 1.00 39.18 H new ATOM 3720 N GLY B 141 -23.549 -18.068 3.411 1.00 40.90 N ATOM 3721 CA GLY B 141 -22.532 -17.712 2.418 1.00 41.12 C ATOM 3722 C GLY B 141 -22.281 -16.232 2.181 1.00 41.41 C ATOM 3723 O GLY B 141 -21.600 -15.858 1.214 1.00 41.66 O ATOM 0 H GLY B 141 -23.238 -18.194 4.203 1.00 40.90 H new ATOM 0 HA2 GLY B 141 -21.694 -18.120 2.687 1.00 41.12 H new ATOM 0 HA3 GLY B 141 -22.785 -18.113 1.572 1.00 41.12 H new ATOM 3724 N GLU B 142 -22.816 -15.384 3.063 1.00 40.60 N ATOM 3725 CA GLU B 142 -22.584 -13.947 2.970 1.00 40.09 C ATOM 3726 C GLU B 142 -22.498 -13.293 4.356 1.00 38.69 C ATOM 3727 O GLU B 142 -23.010 -13.834 5.352 1.00 38.87 O ATOM 3728 CB GLU B 142 -23.683 -13.287 2.126 1.00 40.65 C ATOM 3729 CG GLU B 142 -23.245 -12.006 1.429 1.00 43.25 C ATOM 3730 CD GLU B 142 -24.404 -11.049 1.149 1.00 46.59 C ATOM 3731 OE1 GLU B 142 -25.325 -11.425 0.377 1.00 47.20 O ATOM 3732 OE2 GLU B 142 -24.378 -9.911 1.691 1.00 47.36 O ATOM 0 H GLU B 142 -23.315 -15.624 3.721 1.00 40.60 H new ATOM 0 HA GLU B 142 -21.728 -13.812 2.534 1.00 40.09 H new ATOM 0 HB2 GLU B 142 -23.988 -13.920 1.457 1.00 40.65 H new ATOM 0 HB3 GLU B 142 -24.442 -13.090 2.697 1.00 40.65 H new ATOM 0 HG2 GLU B 142 -22.585 -11.554 1.979 1.00 43.25 H new ATOM 0 HG3 GLU B 142 -22.810 -12.232 0.592 1.00 43.25 H new ATOM 3733 N LYS B 143 -21.828 -12.144 4.424 1.00 36.98 N ATOM 3734 CA LYS B 143 -21.885 -11.294 5.617 1.00 34.58 C ATOM 3735 C LYS B 143 -22.840 -10.137 5.358 1.00 32.64 C ATOM 3736 O LYS B 143 -22.783 -9.484 4.306 1.00 31.61 O ATOM 3737 CB LYS B 143 -20.502 -10.779 6.004 1.00 35.73 C ATOM 3738 CG LYS B 143 -19.633 -11.821 6.697 1.00 37.45 C ATOM 3739 CD LYS B 143 -18.226 -11.309 6.919 1.00 40.69 C ATOM 3740 CE LYS B 143 -17.344 -12.402 7.520 1.00 43.28 C ATOM 3741 NZ LYS B 143 -15.910 -12.232 7.110 1.00 43.86 N ATOM 0 H LYS B 143 -21.334 -11.837 3.791 1.00 36.98 H new ATOM 0 HA LYS B 143 -22.210 -11.823 6.363 1.00 34.58 H new ATOM 0 HB2 LYS B 143 -20.046 -10.468 5.206 1.00 35.73 H new ATOM 0 HB3 LYS B 143 -20.603 -10.012 6.590 1.00 35.73 H new ATOM 0 HG2 LYS B 143 -20.030 -12.060 7.549 1.00 37.45 H new ATOM 0 HG3 LYS B 143 -19.604 -12.629 6.161 1.00 37.45 H new ATOM 0 HD2 LYS B 143 -17.849 -11.009 6.077 1.00 40.69 H new ATOM 0 HD3 LYS B 143 -18.246 -10.541 7.511 1.00 40.69 H new ATOM 0 HE2 LYS B 143 -17.411 -12.379 8.487 1.00 43.28 H new ATOM 0 HE3 LYS B 143 -17.663 -13.272 7.234 1.00 43.28 H new ATOM 0 HZ1 LYS B 143 -15.419 -12.880 7.472 1.00 43.86 H new ATOM 0 HZ2 LYS B 143 -15.848 -12.274 6.223 1.00 43.86 H new ATOM 0 HZ3 LYS B 143 -15.612 -11.442 7.391 1.00 43.86 H new ATOM 3742 N TYR B 144 -23.735 -9.898 6.314 1.00 29.32 N ATOM 3743 CA TYR B 144 -24.750 -8.871 6.155 1.00 26.65 C ATOM 3744 C TYR B 144 -24.440 -7.681 7.046 1.00 24.48 C ATOM 3745 O TYR B 144 -23.960 -7.862 8.168 1.00 23.58 O ATOM 3746 CB TYR B 144 -26.122 -9.439 6.510 1.00 27.18 C ATOM 3747 CG TYR B 144 -26.493 -10.657 5.699 1.00 27.91 C ATOM 3748 CD1 TYR B 144 -26.832 -10.540 4.349 1.00 29.38 C ATOM 3749 CD2 TYR B 144 -26.491 -11.929 6.275 1.00 28.33 C ATOM 3750 CE1 TYR B 144 -27.183 -11.651 3.599 1.00 29.19 C ATOM 3751 CE2 TYR B 144 -26.844 -13.048 5.531 1.00 29.76 C ATOM 3752 CZ TYR B 144 -27.177 -12.895 4.189 1.00 29.05 C ATOM 3753 OH TYR B 144 -27.509 -13.997 3.434 1.00 30.74 O ATOM 0 H TYR B 144 -23.768 -10.322 7.061 1.00 29.32 H new ATOM 0 HA TYR B 144 -24.754 -8.577 5.231 1.00 26.65 H new ATOM 0 HB2 TYR B 144 -26.136 -9.669 7.452 1.00 27.18 H new ATOM 0 HB3 TYR B 144 -26.794 -8.752 6.376 1.00 27.18 H new ATOM 0 HD1 TYR B 144 -26.822 -9.702 3.946 1.00 29.38 H new ATOM 0 HD2 TYR B 144 -26.250 -12.028 7.168 1.00 28.33 H new ATOM 0 HE1 TYR B 144 -27.421 -11.557 2.705 1.00 29.19 H new ATOM 0 HE2 TYR B 144 -26.858 -13.890 5.926 1.00 29.76 H new ATOM 0 HH TYR B 144 -27.386 -14.694 3.886 1.00 30.74 H new ATOM 3754 N PRO B 145 -24.731 -6.461 6.553 1.00 22.41 N ATOM 3755 CA PRO B 145 -24.666 -5.299 7.432 1.00 21.11 C ATOM 3756 C PRO B 145 -25.794 -5.403 8.456 1.00 19.98 C ATOM 3757 O PRO B 145 -26.773 -6.121 8.231 1.00 18.33 O ATOM 3758 CB PRO B 145 -24.889 -4.112 6.486 1.00 21.45 C ATOM 3759 CG PRO B 145 -25.601 -4.680 5.282 1.00 22.40 C ATOM 3760 CD PRO B 145 -25.159 -6.124 5.180 1.00 21.94 C ATOM 0 HA PRO B 145 -23.834 -5.217 7.924 1.00 21.11 H new ATOM 0 HB2 PRO B 145 -25.421 -3.422 6.912 1.00 21.45 H new ATOM 0 HB3 PRO B 145 -24.046 -3.705 6.233 1.00 21.45 H new ATOM 0 HG2 PRO B 145 -26.563 -4.618 5.386 1.00 22.40 H new ATOM 0 HG3 PRO B 145 -25.370 -4.189 4.478 1.00 22.40 H new ATOM 0 HD2 PRO B 145 -25.883 -6.697 4.882 1.00 21.94 H new ATOM 0 HD3 PRO B 145 -24.433 -6.230 4.545 1.00 21.94 H new ATOM 3761 N LEU B 146 -25.681 -4.642 9.528 1.00 18.61 N ATOM 3762 CA LEU B 146 -26.580 -4.824 10.660 1.00 17.97 C ATOM 3763 C LEU B 146 -27.190 -3.494 11.036 1.00 17.80 C ATOM 3764 O LEU B 146 -26.471 -2.500 11.129 1.00 18.12 O ATOM 3765 CB LEU B 146 -25.798 -5.383 11.842 1.00 17.93 C ATOM 3766 CG LEU B 146 -26.533 -5.511 13.185 1.00 18.59 C ATOM 3767 CD1 LEU B 146 -27.682 -6.519 13.074 1.00 18.20 C ATOM 3768 CD2 LEU B 146 -25.551 -5.922 14.256 1.00 19.23 C ATOM 0 H LEU B 146 -25.097 -4.018 9.624 1.00 18.61 H new ATOM 0 HA LEU B 146 -27.286 -5.444 10.419 1.00 17.97 H new ATOM 0 HB2 LEU B 146 -25.471 -6.262 11.595 1.00 17.93 H new ATOM 0 HB3 LEU B 146 -25.020 -4.820 11.979 1.00 17.93 H new ATOM 0 HG LEU B 146 -26.917 -4.653 13.425 1.00 18.59 H new ATOM 0 HD11 LEU B 146 -28.135 -6.588 13.929 1.00 18.20 H new ATOM 0 HD12 LEU B 146 -28.311 -6.220 12.398 1.00 18.20 H new ATOM 0 HD13 LEU B 146 -27.328 -7.387 12.825 1.00 18.20 H new ATOM 0 HD21 LEU B 146 -26.013 -6.003 15.105 1.00 19.23 H new ATOM 0 HD22 LEU B 146 -25.154 -6.775 14.021 1.00 19.23 H new ATOM 0 HD23 LEU B 146 -24.854 -5.252 14.331 1.00 19.23 H new ATOM 3769 N VAL B 147 -28.515 -3.493 11.224 1.00 16.98 N ATOM 3770 CA VAL B 147 -29.230 -2.347 11.758 1.00 16.41 C ATOM 3771 C VAL B 147 -29.788 -2.755 13.115 1.00 15.38 C ATOM 3772 O VAL B 147 -30.422 -3.802 13.227 1.00 15.20 O ATOM 3773 CB VAL B 147 -30.422 -1.925 10.843 1.00 16.16 C ATOM 3774 CG1 VAL B 147 -31.385 -0.957 11.601 1.00 17.97 C ATOM 3775 CG2 VAL B 147 -29.901 -1.293 9.532 1.00 17.89 C ATOM 0 H VAL B 147 -29.020 -4.165 11.042 1.00 16.98 H new ATOM 0 HA VAL B 147 -28.620 -1.595 11.818 1.00 16.41 H new ATOM 0 HB VAL B 147 -30.929 -2.718 10.609 1.00 16.16 H new ATOM 0 HG11 VAL B 147 -32.118 -0.706 11.017 1.00 17.97 H new ATOM 0 HG12 VAL B 147 -31.737 -1.401 12.388 1.00 17.97 H new ATOM 0 HG13 VAL B 147 -30.899 -0.161 11.869 1.00 17.97 H new ATOM 0 HG21 VAL B 147 -30.653 -1.037 8.975 1.00 17.89 H new ATOM 0 HG22 VAL B 147 -29.370 -0.508 9.740 1.00 17.89 H new ATOM 0 HG23 VAL B 147 -29.353 -1.937 9.058 1.00 17.89 H new ATOM 3776 N VAL B 148 -29.556 -1.923 14.123 1.00 14.80 N ATOM 3777 CA VAL B 148 -30.239 -2.034 15.396 1.00 14.29 C ATOM 3778 C VAL B 148 -31.346 -0.988 15.349 1.00 14.66 C ATOM 3779 O VAL B 148 -31.090 0.159 15.010 1.00 13.66 O ATOM 3780 CB VAL B 148 -29.279 -1.785 16.569 1.00 13.77 C ATOM 3781 CG1 VAL B 148 -30.025 -1.833 17.903 1.00 15.66 C ATOM 3782 CG2 VAL B 148 -28.175 -2.886 16.574 1.00 14.11 C ATOM 0 H VAL B 148 -28.993 -1.274 14.083 1.00 14.80 H new ATOM 0 HA VAL B 148 -30.595 -2.925 15.536 1.00 14.29 H new ATOM 0 HB VAL B 148 -28.884 -0.906 16.460 1.00 13.77 H new ATOM 0 HG11 VAL B 148 -29.401 -1.674 18.629 1.00 15.66 H new ATOM 0 HG12 VAL B 148 -30.714 -1.150 17.913 1.00 15.66 H new ATOM 0 HG13 VAL B 148 -30.434 -2.706 18.014 1.00 15.66 H new ATOM 0 HG21 VAL B 148 -27.567 -2.731 17.314 1.00 14.11 H new ATOM 0 HG22 VAL B 148 -28.588 -3.758 16.672 1.00 14.11 H new ATOM 0 HG23 VAL B 148 -27.682 -2.854 15.739 1.00 14.11 H new ATOM 3783 N PHE B 149 -32.570 -1.393 15.686 1.00 13.55 N ATOM 3784 CA PHE B 149 -33.733 -0.511 15.543 1.00 12.96 C ATOM 3785 C PHE B 149 -34.413 -0.249 16.868 1.00 13.66 C ATOM 3786 O PHE B 149 -34.680 -1.205 17.586 1.00 14.25 O ATOM 3787 CB PHE B 149 -34.750 -1.129 14.588 1.00 13.63 C ATOM 3788 CG PHE B 149 -35.862 -0.190 14.232 1.00 15.64 C ATOM 3789 CD1 PHE B 149 -35.786 0.590 13.078 1.00 17.25 C ATOM 3790 CD2 PHE B 149 -36.968 -0.038 15.087 1.00 16.25 C ATOM 3791 CE1 PHE B 149 -36.817 1.516 12.748 1.00 17.44 C ATOM 3792 CE2 PHE B 149 -37.999 0.884 14.764 1.00 16.82 C ATOM 3793 CZ PHE B 149 -37.915 1.651 13.590 1.00 17.26 C ATOM 0 H PHE B 149 -32.750 -2.173 15.999 1.00 13.55 H new ATOM 0 HA PHE B 149 -33.406 0.332 15.191 1.00 12.96 H new ATOM 0 HB2 PHE B 149 -34.297 -1.408 13.777 1.00 13.63 H new ATOM 0 HB3 PHE B 149 -35.124 -1.927 14.993 1.00 13.63 H new ATOM 0 HD1 PHE B 149 -35.051 0.504 12.515 1.00 17.25 H new ATOM 0 HD2 PHE B 149 -37.025 -0.543 15.866 1.00 16.25 H new ATOM 0 HE1 PHE B 149 -36.756 2.027 11.974 1.00 17.44 H new ATOM 0 HE2 PHE B 149 -38.730 0.980 15.330 1.00 16.82 H new ATOM 0 HZ PHE B 149 -38.594 2.249 13.376 1.00 17.26 H new ATOM 3794 N SER B 150 -34.687 1.030 17.180 1.00 12.94 N ATOM 3795 CA SER B 150 -35.276 1.419 18.453 1.00 13.36 C ATOM 3796 C SER B 150 -36.708 1.951 18.262 1.00 13.46 C ATOM 3797 O SER B 150 -36.920 2.903 17.522 1.00 12.35 O ATOM 3798 CB SER B 150 -34.452 2.527 19.098 1.00 12.78 C ATOM 3799 OG SER B 150 -35.024 2.943 20.327 1.00 13.27 O ATOM 0 H SER B 150 -34.532 1.690 16.651 1.00 12.94 H new ATOM 0 HA SER B 150 -35.291 0.630 19.017 1.00 13.36 H new ATOM 0 HB2 SER B 150 -33.547 2.214 19.249 1.00 12.78 H new ATOM 0 HB3 SER B 150 -34.393 3.283 18.493 1.00 12.78 H new ATOM 0 HG SER B 150 -35.088 2.284 20.844 1.00 13.27 H new ATOM 3800 N HIS B 151 -37.652 1.363 18.992 1.00 13.72 N ATOM 3801 CA HIS B 151 -39.074 1.700 18.899 1.00 13.72 C ATOM 3802 C HIS B 151 -39.441 2.972 19.660 1.00 13.71 C ATOM 3803 O HIS B 151 -38.716 3.393 20.553 1.00 13.12 O ATOM 3804 CB HIS B 151 -39.915 0.516 19.413 1.00 13.53 C ATOM 3805 CG HIS B 151 -39.761 0.217 20.877 1.00 13.66 C ATOM 3806 ND1 HIS B 151 -40.324 0.993 21.866 1.00 12.97 N ATOM 3807 CD2 HIS B 151 -39.179 -0.836 21.508 1.00 14.30 C ATOM 3808 CE1 HIS B 151 -40.058 0.461 23.053 1.00 13.71 C ATOM 3809 NE2 HIS B 151 -39.372 -0.658 22.865 1.00 11.64 N ATOM 0 H HIS B 151 -37.483 0.746 19.566 1.00 13.72 H new ATOM 0 HA HIS B 151 -39.267 1.873 17.964 1.00 13.72 H new ATOM 0 HB2 HIS B 151 -40.850 0.697 19.230 1.00 13.53 H new ATOM 0 HB3 HIS B 151 -39.676 -0.277 18.908 1.00 13.53 H new ATOM 0 HD1 HIS B 151 -40.778 1.712 21.735 1.00 12.97 H new ATOM 0 HD2 HIS B 151 -38.734 -1.545 21.102 1.00 14.30 H new ATOM 0 HE1 HIS B 151 -40.310 0.813 23.876 1.00 13.71 H new ATOM 3810 N GLY B 152 -40.599 3.580 19.351 1.00 13.90 N ATOM 3811 CA GLY B 152 -41.035 4.771 20.086 1.00 14.13 C ATOM 3812 C GLY B 152 -41.736 4.518 21.423 1.00 14.75 C ATOM 3813 O GLY B 152 -41.900 3.374 21.850 1.00 14.67 O ATOM 0 H GLY B 152 -41.135 3.321 18.730 1.00 13.90 H new ATOM 0 HA2 GLY B 152 -40.259 5.330 20.249 1.00 14.13 H new ATOM 0 HA3 GLY B 152 -41.636 5.278 19.517 1.00 14.13 H new ATOM 3814 N LEU B 153 -42.197 5.601 22.059 1.00 14.23 N ATOM 3815 CA LEU B 153 -42.901 5.519 23.337 1.00 16.18 C ATOM 3816 C LEU B 153 -44.232 4.832 23.082 1.00 16.06 C ATOM 3817 O LEU B 153 -44.942 5.210 22.151 1.00 16.60 O ATOM 3818 CB LEU B 153 -43.143 6.937 23.872 1.00 16.47 C ATOM 3819 CG LEU B 153 -43.896 7.037 25.212 1.00 17.58 C ATOM 3820 CD1 LEU B 153 -43.044 6.490 26.333 1.00 19.96 C ATOM 3821 CD2 LEU B 153 -44.272 8.488 25.515 1.00 17.94 C ATOM 0 H LEU B 153 -42.109 6.402 21.759 1.00 14.23 H new ATOM 0 HA LEU B 153 -42.382 5.023 23.989 1.00 16.18 H new ATOM 0 HB2 LEU B 153 -42.284 7.377 23.971 1.00 16.47 H new ATOM 0 HB3 LEU B 153 -43.641 7.434 23.204 1.00 16.47 H new ATOM 0 HG LEU B 153 -44.708 6.512 25.141 1.00 17.58 H new ATOM 0 HD11 LEU B 153 -43.528 6.558 27.171 1.00 19.96 H new ATOM 0 HD12 LEU B 153 -42.834 5.560 26.156 1.00 19.96 H new ATOM 0 HD13 LEU B 153 -42.221 7.000 26.393 1.00 19.96 H new ATOM 0 HD21 LEU B 153 -44.744 8.530 26.361 1.00 17.94 H new ATOM 0 HD22 LEU B 153 -43.467 9.027 25.567 1.00 17.94 H new ATOM 0 HD23 LEU B 153 -44.843 8.829 24.809 1.00 17.94 H new ATOM 3822 N GLY B 154 -44.565 3.841 23.900 1.00 15.92 N ATOM 3823 CA GLY B 154 -45.844 3.147 23.780 1.00 15.20 C ATOM 3824 C GLY B 154 -45.806 2.027 22.762 1.00 15.34 C ATOM 3825 O GLY B 154 -46.798 1.305 22.586 1.00 17.23 O ATOM 0 H GLY B 154 -44.062 3.553 24.535 1.00 15.92 H new ATOM 0 HA2 GLY B 154 -46.094 2.785 24.645 1.00 15.20 H new ATOM 0 HA3 GLY B 154 -46.531 3.784 23.529 1.00 15.20 H new ATOM 3826 N ALA B 155 -44.666 1.871 22.078 1.00 14.83 N ATOM 3827 CA ALA B 155 -44.508 0.781 21.138 1.00 14.47 C ATOM 3828 C ALA B 155 -43.794 -0.387 21.817 1.00 14.21 C ATOM 3829 O ALA B 155 -43.745 -0.488 23.064 1.00 15.08 O ATOM 3830 CB ALA B 155 -43.740 1.250 19.880 1.00 15.11 C ATOM 0 H ALA B 155 -43.982 2.387 22.150 1.00 14.83 H new ATOM 0 HA ALA B 155 -45.385 0.482 20.851 1.00 14.47 H new ATOM 0 HB1 ALA B 155 -43.644 0.507 19.263 1.00 15.11 H new ATOM 0 HB2 ALA B 155 -44.232 1.966 19.449 1.00 15.11 H new ATOM 0 HB3 ALA B 155 -42.862 1.571 20.138 1.00 15.11 H new ATOM 3831 N PHE B 156 -43.278 -1.291 20.986 1.00 13.63 N ATOM 3832 CA PHE B 156 -42.537 -2.482 21.395 1.00 14.89 C ATOM 3833 C PHE B 156 -41.886 -3.073 20.119 1.00 14.48 C ATOM 3834 O PHE B 156 -41.969 -2.464 19.064 1.00 14.59 O ATOM 3835 CB PHE B 156 -43.407 -3.484 22.221 1.00 14.24 C ATOM 3836 CG PHE B 156 -44.770 -3.729 21.662 1.00 15.86 C ATOM 3837 CD1 PHE B 156 -44.970 -4.744 20.714 1.00 17.05 C ATOM 3838 CD2 PHE B 156 -45.846 -2.940 22.053 1.00 16.18 C ATOM 3839 CE1 PHE B 156 -46.245 -4.958 20.150 1.00 17.96 C ATOM 3840 CE2 PHE B 156 -47.130 -3.150 21.511 1.00 19.25 C ATOM 3841 CZ PHE B 156 -47.322 -4.155 20.569 1.00 17.40 C ATOM 0 H PHE B 156 -43.354 -1.223 20.132 1.00 13.63 H new ATOM 0 HA PHE B 156 -41.834 -2.255 22.023 1.00 14.89 H new ATOM 0 HB2 PHE B 156 -42.937 -4.331 22.279 1.00 14.24 H new ATOM 0 HB3 PHE B 156 -43.497 -3.147 23.126 1.00 14.24 H new ATOM 0 HD1 PHE B 156 -44.256 -5.280 20.455 1.00 17.05 H new ATOM 0 HD2 PHE B 156 -45.717 -2.265 22.680 1.00 16.18 H new ATOM 0 HE1 PHE B 156 -46.372 -5.621 19.510 1.00 17.96 H new ATOM 0 HE2 PHE B 156 -47.844 -2.620 21.782 1.00 19.25 H new ATOM 0 HZ PHE B 156 -48.169 -4.298 20.213 1.00 17.40 H new ATOM 3842 N ARG B 157 -41.227 -4.230 20.202 1.00 14.52 N ATOM 3843 CA ARG B 157 -40.263 -4.612 19.157 1.00 14.57 C ATOM 3844 C ARG B 157 -40.883 -5.003 17.813 1.00 15.31 C ATOM 3845 O ARG B 157 -40.179 -5.034 16.793 1.00 15.86 O ATOM 3846 CB ARG B 157 -39.405 -5.777 19.638 1.00 14.46 C ATOM 3847 CG ARG B 157 -40.161 -7.106 19.572 1.00 15.93 C ATOM 3848 CD ARG B 157 -39.455 -8.172 20.353 1.00 15.03 C ATOM 3849 NE ARG B 157 -40.161 -9.455 20.268 1.00 15.60 N ATOM 3850 CZ ARG B 157 -41.240 -9.773 20.985 1.00 17.30 C ATOM 3851 NH1 ARG B 157 -41.776 -8.888 21.834 1.00 15.75 N ATOM 3852 NH2 ARG B 157 -41.779 -10.984 20.850 1.00 15.71 N ATOM 0 H ARG B 157 -41.318 -4.800 20.840 1.00 14.52 H new ATOM 0 HA ARG B 157 -39.739 -3.811 19.002 1.00 14.57 H new ATOM 0 HB2 ARG B 157 -38.603 -5.834 19.095 1.00 14.46 H new ATOM 0 HB3 ARG B 157 -39.119 -5.613 20.550 1.00 14.46 H new ATOM 0 HG2 ARG B 157 -41.059 -6.988 19.920 1.00 15.93 H new ATOM 0 HG3 ARG B 157 -40.250 -7.385 18.647 1.00 15.93 H new ATOM 0 HD2 ARG B 157 -38.551 -8.276 20.018 1.00 15.03 H new ATOM 0 HD3 ARG B 157 -39.384 -7.901 21.282 1.00 15.03 H new ATOM 0 HE ARG B 157 -39.858 -10.043 19.718 1.00 15.60 H new ATOM 0 HH11 ARG B 157 -41.425 -8.108 21.920 1.00 15.75 H new ATOM 0 HH12 ARG B 157 -42.472 -9.100 22.293 1.00 15.75 H new ATOM 0 HH21 ARG B 157 -41.431 -11.551 20.305 1.00 15.71 H new ATOM 0 HH22 ARG B 157 -42.475 -11.199 21.308 1.00 15.71 H new ATOM 3853 N THR B 158 -42.176 -5.340 17.816 1.00 15.79 N ATOM 3854 CA THR B 158 -42.791 -5.928 16.628 1.00 16.43 C ATOM 3855 C THR B 158 -43.480 -4.926 15.700 1.00 17.09 C ATOM 3856 O THR B 158 -43.931 -5.319 14.621 1.00 17.26 O ATOM 3857 CB THR B 158 -43.832 -7.019 16.999 1.00 16.70 C ATOM 3858 OG1 THR B 158 -45.003 -6.396 17.548 1.00 16.71 O ATOM 3859 CG2 THR B 158 -43.235 -8.025 18.017 1.00 17.51 C ATOM 0 H THR B 158 -42.705 -5.237 18.486 1.00 15.79 H new ATOM 0 HA THR B 158 -42.039 -6.310 16.149 1.00 16.43 H new ATOM 0 HB THR B 158 -44.072 -7.508 16.197 1.00 16.70 H new ATOM 0 HG1 THR B 158 -45.686 -6.824 17.310 1.00 16.71 H new ATOM 0 HG21 THR B 158 -43.899 -8.697 18.236 1.00 17.51 H new ATOM 0 HG22 THR B 158 -42.457 -8.455 17.629 1.00 17.51 H new ATOM 0 HG23 THR B 158 -42.975 -7.553 18.824 1.00 17.51 H new ATOM 3860 N LEU B 159 -43.547 -3.654 16.096 1.00 15.72 N ATOM 3861 CA LEU B 159 -44.442 -2.681 15.430 1.00 15.69 C ATOM 3862 C LEU B 159 -43.806 -1.907 14.276 1.00 15.83 C ATOM 3863 O LEU B 159 -44.441 -0.993 13.727 1.00 16.27 O ATOM 3864 CB LEU B 159 -45.024 -1.695 16.446 1.00 15.67 C ATOM 3865 CG LEU B 159 -45.890 -2.305 17.542 1.00 16.68 C ATOM 3866 CD1 LEU B 159 -46.417 -1.155 18.401 1.00 19.11 C ATOM 3867 CD2 LEU B 159 -47.040 -3.147 16.951 1.00 19.03 C ATOM 0 H LEU B 159 -43.087 -3.328 16.745 1.00 15.72 H new ATOM 0 HA LEU B 159 -45.145 -3.222 15.037 1.00 15.69 H new ATOM 0 HB2 LEU B 159 -44.291 -1.218 16.865 1.00 15.67 H new ATOM 0 HB3 LEU B 159 -45.553 -1.038 15.967 1.00 15.67 H new ATOM 0 HG LEU B 159 -45.366 -2.914 18.085 1.00 16.68 H new ATOM 0 HD11 LEU B 159 -46.974 -1.510 19.111 1.00 19.11 H new ATOM 0 HD12 LEU B 159 -45.670 -0.671 18.788 1.00 19.11 H new ATOM 0 HD13 LEU B 159 -46.941 -0.553 17.850 1.00 19.11 H new ATOM 0 HD21 LEU B 159 -47.571 -3.520 17.672 1.00 19.03 H new ATOM 0 HD22 LEU B 159 -47.601 -2.584 16.395 1.00 19.03 H new ATOM 0 HD23 LEU B 159 -46.672 -3.867 16.415 1.00 19.03 H new ATOM 3868 N TYR B 160 -42.591 -2.295 13.895 1.00 15.49 N ATOM 3869 CA TYR B 160 -41.892 -1.633 12.791 1.00 15.69 C ATOM 3870 C TYR B 160 -41.417 -2.673 11.780 1.00 16.43 C ATOM 3871 O TYR B 160 -40.313 -2.593 11.215 1.00 16.64 O ATOM 3872 CB TYR B 160 -40.735 -0.779 13.304 1.00 15.75 C ATOM 3873 CG TYR B 160 -41.191 0.337 14.233 1.00 16.03 C ATOM 3874 CD1 TYR B 160 -41.435 1.621 13.742 1.00 13.37 C ATOM 3875 CD2 TYR B 160 -41.362 0.109 15.609 1.00 16.31 C ATOM 3876 CE1 TYR B 160 -41.854 2.651 14.565 1.00 15.03 C ATOM 3877 CE2 TYR B 160 -41.795 1.149 16.447 1.00 15.22 C ATOM 3878 CZ TYR B 160 -41.996 2.410 15.928 1.00 16.37 C ATOM 3879 OH TYR B 160 -42.366 3.413 16.781 1.00 17.20 O ATOM 0 H TYR B 160 -42.153 -2.938 14.261 1.00 15.49 H new ATOM 0 HA TYR B 160 -42.510 -1.033 12.345 1.00 15.69 H new ATOM 0 HB2 TYR B 160 -40.103 -1.346 13.773 1.00 15.75 H new ATOM 0 HB3 TYR B 160 -40.264 -0.393 12.549 1.00 15.75 H new ATOM 0 HD1 TYR B 160 -41.312 1.789 12.836 1.00 13.37 H new ATOM 0 HD2 TYR B 160 -41.188 -0.732 15.965 1.00 16.31 H new ATOM 0 HE1 TYR B 160 -42.038 3.492 14.213 1.00 15.03 H new ATOM 0 HE2 TYR B 160 -41.946 0.987 17.350 1.00 15.22 H new ATOM 0 HH TYR B 160 -42.101 4.150 16.478 1.00 17.20 H new ATOM 3880 N SER B 161 -42.275 -3.658 11.560 1.00 16.71 N ATOM 3881 CA SER B 161 -41.942 -4.727 10.633 1.00 18.01 C ATOM 3882 C SER B 161 -41.940 -4.230 9.191 1.00 18.07 C ATOM 3883 O SER B 161 -41.217 -4.781 8.376 1.00 18.69 O ATOM 3884 CB SER B 161 -42.893 -5.931 10.799 1.00 18.06 C ATOM 3885 OG SER B 161 -44.194 -5.606 10.344 1.00 18.95 O ATOM 0 H SER B 161 -43.047 -3.726 11.933 1.00 16.71 H new ATOM 0 HA SER B 161 -41.044 -5.026 10.846 1.00 18.01 H new ATOM 0 HB2 SER B 161 -42.551 -6.690 10.301 1.00 18.06 H new ATOM 0 HB3 SER B 161 -42.928 -6.196 11.732 1.00 18.06 H new ATOM 0 HG SER B 161 -44.518 -5.001 10.829 1.00 18.95 H new ATOM 3886 N ALA B 162 -42.746 -3.227 8.853 1.00 18.90 N ATOM 3887 CA ALA B 162 -42.748 -2.782 7.459 1.00 19.04 C ATOM 3888 C ALA B 162 -41.336 -2.327 7.084 1.00 19.75 C ATOM 3889 O ALA B 162 -40.842 -2.626 5.992 1.00 20.21 O ATOM 3890 CB ALA B 162 -43.749 -1.682 7.241 1.00 19.16 C ATOM 0 H ALA B 162 -43.276 -2.807 9.385 1.00 18.90 H new ATOM 0 HA ALA B 162 -43.011 -3.520 6.887 1.00 19.04 H new ATOM 0 HB1 ALA B 162 -43.730 -1.406 6.311 1.00 19.16 H new ATOM 0 HB2 ALA B 162 -44.637 -2.003 7.464 1.00 19.16 H new ATOM 0 HB3 ALA B 162 -43.527 -0.926 7.807 1.00 19.16 H new ATOM 3891 N ILE B 163 -40.697 -1.604 8.001 1.00 19.62 N ATOM 3892 CA ILE B 163 -39.325 -1.126 7.807 1.00 19.78 C ATOM 3893 C ILE B 163 -38.336 -2.278 7.931 1.00 19.21 C ATOM 3894 O ILE B 163 -37.453 -2.454 7.084 1.00 19.78 O ATOM 3895 CB ILE B 163 -38.975 -0.027 8.842 1.00 19.50 C ATOM 3896 CG1 ILE B 163 -39.824 1.227 8.580 1.00 21.09 C ATOM 3897 CG2 ILE B 163 -37.497 0.294 8.787 1.00 20.25 C ATOM 3898 CD1 ILE B 163 -39.837 2.222 9.702 1.00 23.12 C ATOM 0 H ILE B 163 -41.045 -1.376 8.754 1.00 19.62 H new ATOM 0 HA ILE B 163 -39.263 -0.749 6.916 1.00 19.78 H new ATOM 0 HB ILE B 163 -39.177 -0.352 9.733 1.00 19.50 H new ATOM 0 HG12 ILE B 163 -39.494 1.665 7.780 1.00 21.09 H new ATOM 0 HG13 ILE B 163 -40.736 0.952 8.397 1.00 21.09 H new ATOM 0 HG21 ILE B 163 -37.291 0.982 9.439 1.00 20.25 H new ATOM 0 HG22 ILE B 163 -36.985 -0.505 8.988 1.00 20.25 H new ATOM 0 HG23 ILE B 163 -37.267 0.610 7.899 1.00 20.25 H new ATOM 0 HD11 ILE B 163 -40.392 2.979 9.457 1.00 23.12 H new ATOM 0 HD12 ILE B 163 -40.194 1.804 10.501 1.00 23.12 H new ATOM 0 HD13 ILE B 163 -38.933 2.528 9.874 1.00 23.12 H new ATOM 3899 N GLY B 164 -38.472 -3.064 8.995 1.00 19.51 N ATOM 3900 CA GLY B 164 -37.544 -4.162 9.249 1.00 18.38 C ATOM 3901 C GLY B 164 -37.488 -5.172 8.107 1.00 18.92 C ATOM 3902 O GLY B 164 -36.401 -5.598 7.703 1.00 18.58 O ATOM 0 H GLY B 164 -39.095 -2.979 9.582 1.00 19.51 H new ATOM 0 HA2 GLY B 164 -36.656 -3.801 9.398 1.00 18.38 H new ATOM 0 HA3 GLY B 164 -37.805 -4.618 10.064 1.00 18.38 H new ATOM 3903 N ILE B 165 -38.666 -5.543 7.606 1.00 18.90 N ATOM 3904 CA ILE B 165 -38.798 -6.501 6.506 1.00 20.28 C ATOM 3905 C ILE B 165 -38.225 -5.904 5.217 1.00 20.56 C ATOM 3906 O ILE B 165 -37.494 -6.587 4.496 1.00 21.15 O ATOM 3907 CB ILE B 165 -40.266 -6.996 6.338 1.00 20.42 C ATOM 3908 CG1 ILE B 165 -40.646 -7.897 7.524 1.00 20.63 C ATOM 3909 CG2 ILE B 165 -40.468 -7.771 5.016 1.00 21.97 C ATOM 3910 CD1 ILE B 165 -42.148 -8.126 7.677 1.00 20.93 C ATOM 0 H ILE B 165 -39.418 -5.244 7.897 1.00 18.90 H new ATOM 0 HA ILE B 165 -38.278 -7.291 6.722 1.00 20.28 H new ATOM 0 HB ILE B 165 -40.839 -6.214 6.314 1.00 20.42 H new ATOM 0 HG12 ILE B 165 -40.207 -8.755 7.419 1.00 20.63 H new ATOM 0 HG13 ILE B 165 -40.304 -7.501 8.341 1.00 20.63 H new ATOM 0 HG21 ILE B 165 -41.391 -8.061 4.949 1.00 21.97 H new ATOM 0 HG22 ILE B 165 -40.256 -7.193 4.266 1.00 21.97 H new ATOM 0 HG23 ILE B 165 -39.884 -8.545 5.002 1.00 21.97 H new ATOM 0 HD11 ILE B 165 -42.312 -8.700 8.441 1.00 20.93 H new ATOM 0 HD12 ILE B 165 -42.593 -7.275 7.811 1.00 20.93 H new ATOM 0 HD13 ILE B 165 -42.494 -8.549 6.876 1.00 20.93 H new ATOM 3911 N ASP B 166 -38.494 -4.631 4.960 1.00 21.02 N ATOM 3912 CA ASP B 166 -37.930 -4.012 3.746 1.00 22.46 C ATOM 3913 C ASP B 166 -36.397 -3.981 3.796 1.00 22.96 C ATOM 3914 O ASP B 166 -35.732 -4.334 2.817 1.00 23.60 O ATOM 3915 CB ASP B 166 -38.487 -2.630 3.480 1.00 22.74 C ATOM 3916 CG ASP B 166 -38.163 -2.154 2.073 1.00 26.23 C ATOM 3917 OD1 ASP B 166 -38.681 -2.777 1.123 1.00 28.25 O ATOM 3918 OD2 ASP B 166 -37.364 -1.211 1.923 1.00 27.32 O ATOM 0 H ASP B 166 -38.981 -4.117 5.449 1.00 21.02 H new ATOM 0 HA ASP B 166 -38.202 -4.573 3.003 1.00 22.46 H new ATOM 0 HB2 ASP B 166 -39.449 -2.639 3.605 1.00 22.74 H new ATOM 0 HB3 ASP B 166 -38.123 -2.004 4.125 1.00 22.74 H new ATOM 3919 N LEU B 167 -35.832 -3.567 4.928 1.00 22.58 N ATOM 3920 CA LEU B 167 -34.378 -3.624 5.105 1.00 22.11 C ATOM 3921 C LEU B 167 -33.838 -5.059 4.935 1.00 21.54 C ATOM 3922 O LEU B 167 -32.828 -5.281 4.239 1.00 21.33 O ATOM 3923 CB LEU B 167 -33.953 -3.055 6.457 1.00 22.38 C ATOM 3924 CG LEU B 167 -34.008 -1.542 6.684 1.00 23.51 C ATOM 3925 CD1 LEU B 167 -33.922 -1.202 8.177 1.00 24.56 C ATOM 3926 CD2 LEU B 167 -32.870 -0.860 5.925 1.00 26.53 C ATOM 0 H LEU B 167 -36.266 -3.252 5.601 1.00 22.58 H new ATOM 0 HA LEU B 167 -33.991 -3.071 4.408 1.00 22.11 H new ATOM 0 HB2 LEU B 167 -34.507 -3.472 7.136 1.00 22.38 H new ATOM 0 HB3 LEU B 167 -33.041 -3.341 6.620 1.00 22.38 H new ATOM 0 HG LEU B 167 -34.858 -1.216 6.350 1.00 23.51 H new ATOM 0 HD11 LEU B 167 -33.959 -0.240 8.293 1.00 24.56 H new ATOM 0 HD12 LEU B 167 -34.665 -1.612 8.646 1.00 24.56 H new ATOM 0 HD13 LEU B 167 -33.087 -1.539 8.538 1.00 24.56 H new ATOM 0 HD21 LEU B 167 -32.910 0.098 6.073 1.00 26.53 H new ATOM 0 HD22 LEU B 167 -32.019 -1.200 6.243 1.00 26.53 H new ATOM 0 HD23 LEU B 167 -32.957 -1.044 4.977 1.00 26.53 H new ATOM 3927 N ALA B 168 -34.492 -6.039 5.554 1.00 20.92 N ATOM 3928 CA ALA B 168 -33.996 -7.416 5.425 1.00 21.55 C ATOM 3929 C ALA B 168 -34.066 -7.886 3.964 1.00 22.54 C ATOM 3930 O ALA B 168 -33.118 -8.518 3.475 1.00 23.03 O ATOM 3931 CB ALA B 168 -34.730 -8.361 6.367 1.00 21.86 C ATOM 0 H ALA B 168 -35.197 -5.940 6.036 1.00 20.92 H new ATOM 0 HA ALA B 168 -33.063 -7.428 5.689 1.00 21.55 H new ATOM 0 HB1 ALA B 168 -34.382 -9.260 6.260 1.00 21.86 H new ATOM 0 HB2 ALA B 168 -34.599 -8.071 7.283 1.00 21.86 H new ATOM 0 HB3 ALA B 168 -35.677 -8.354 6.159 1.00 21.86 H new ATOM 3932 N SER B 169 -35.136 -7.520 3.269 1.00 23.25 N ATOM 3933 CA SER B 169 -35.299 -7.879 1.841 1.00 24.37 C ATOM 3934 C SER B 169 -34.189 -7.320 0.929 1.00 25.00 C ATOM 3935 O SER B 169 -34.001 -7.809 -0.198 1.00 25.97 O ATOM 3936 CB SER B 169 -36.691 -7.474 1.319 1.00 23.91 C ATOM 3937 OG SER B 169 -36.772 -6.082 1.030 1.00 24.53 O ATOM 0 H SER B 169 -35.787 -7.062 3.596 1.00 23.25 H new ATOM 0 HA SER B 169 -35.217 -8.845 1.804 1.00 24.37 H new ATOM 0 HB2 SER B 169 -36.895 -7.982 0.518 1.00 23.91 H new ATOM 0 HB3 SER B 169 -37.362 -7.705 1.980 1.00 23.91 H new ATOM 0 HG SER B 169 -36.431 -5.644 1.661 1.00 24.53 H new ATOM 3938 N HIS B 170 -33.471 -6.305 1.410 1.00 25.47 N ATOM 3939 CA HIS B 170 -32.341 -5.704 0.699 1.00 26.03 C ATOM 3940 C HIS B 170 -30.987 -6.150 1.266 1.00 25.93 C ATOM 3941 O HIS B 170 -29.944 -5.573 0.922 1.00 27.50 O ATOM 3942 CB HIS B 170 -32.446 -4.170 0.730 1.00 25.86 C ATOM 3943 CG HIS B 170 -33.524 -3.620 -0.150 1.00 27.14 C ATOM 3944 ND1 HIS B 170 -34.763 -3.258 0.328 1.00 29.52 N ATOM 3945 CD2 HIS B 170 -33.550 -3.379 -1.483 1.00 27.61 C ATOM 3946 CE1 HIS B 170 -35.505 -2.808 -0.668 1.00 30.01 C ATOM 3947 NE2 HIS B 170 -34.792 -2.873 -1.778 1.00 28.52 N ATOM 0 H HIS B 170 -33.630 -5.940 2.172 1.00 25.47 H new ATOM 0 HA HIS B 170 -32.386 -6.015 -0.219 1.00 26.03 H new ATOM 0 HB2 HIS B 170 -32.608 -3.884 1.643 1.00 25.86 H new ATOM 0 HB3 HIS B 170 -31.595 -3.791 0.460 1.00 25.86 H new ATOM 0 HD1 HIS B 170 -35.015 -3.316 1.148 1.00 29.52 H new ATOM 0 HD2 HIS B 170 -32.857 -3.528 -2.085 1.00 27.61 H new ATOM 0 HE1 HIS B 170 -36.379 -2.499 -0.599 1.00 30.01 H new ATOM 3948 N GLY B 171 -30.989 -7.165 2.136 1.00 25.16 N ATOM 3949 CA GLY B 171 -29.744 -7.791 2.568 1.00 24.03 C ATOM 3950 C GLY B 171 -29.155 -7.344 3.890 1.00 23.14 C ATOM 3951 O GLY B 171 -27.961 -7.515 4.135 1.00 23.15 O ATOM 0 H GLY B 171 -31.700 -7.502 2.484 1.00 25.16 H new ATOM 0 HA2 GLY B 171 -29.892 -8.749 2.615 1.00 24.03 H new ATOM 0 HA3 GLY B 171 -29.079 -7.640 1.878 1.00 24.03 H new ATOM 3952 N PHE B 172 -30.001 -6.755 4.736 1.00 22.25 N ATOM 3953 CA PHE B 172 -29.598 -6.372 6.092 1.00 20.72 C ATOM 3954 C PHE B 172 -30.090 -7.421 7.074 1.00 20.03 C ATOM 3955 O PHE B 172 -31.117 -8.051 6.852 1.00 20.21 O ATOM 3956 CB PHE B 172 -30.241 -5.034 6.477 1.00 20.95 C ATOM 3957 CG PHE B 172 -29.626 -3.848 5.808 1.00 20.44 C ATOM 3958 CD1 PHE B 172 -28.647 -3.098 6.450 1.00 21.61 C ATOM 3959 CD2 PHE B 172 -30.023 -3.484 4.520 1.00 22.94 C ATOM 3960 CE1 PHE B 172 -28.078 -1.986 5.831 1.00 21.36 C ATOM 3961 CE2 PHE B 172 -29.459 -2.377 3.898 1.00 22.57 C ATOM 3962 CZ PHE B 172 -28.485 -1.631 4.567 1.00 21.04 C ATOM 0 H PHE B 172 -30.818 -6.567 4.543 1.00 22.25 H new ATOM 0 HA PHE B 172 -28.631 -6.296 6.118 1.00 20.72 H new ATOM 0 HB2 PHE B 172 -31.185 -5.064 6.257 1.00 20.95 H new ATOM 0 HB3 PHE B 172 -30.178 -4.920 7.438 1.00 20.95 H new ATOM 0 HD1 PHE B 172 -28.368 -3.341 7.303 1.00 21.61 H new ATOM 0 HD2 PHE B 172 -30.668 -3.985 4.076 1.00 22.94 H new ATOM 0 HE1 PHE B 172 -27.427 -1.488 6.270 1.00 21.36 H new ATOM 0 HE2 PHE B 172 -29.728 -2.134 3.042 1.00 22.57 H new ATOM 0 HZ PHE B 172 -28.109 -0.888 4.153 1.00 21.04 H new ATOM 3963 N ILE B 173 -29.362 -7.592 8.168 1.00 18.92 N ATOM 3964 CA ILE B 173 -29.970 -8.177 9.364 1.00 18.39 C ATOM 3965 C ILE B 173 -30.453 -6.993 10.220 1.00 17.62 C ATOM 3966 O ILE B 173 -29.722 -6.019 10.427 1.00 17.76 O ATOM 3967 CB ILE B 173 -28.973 -9.081 10.104 1.00 18.81 C ATOM 3968 CG1 ILE B 173 -28.771 -10.370 9.297 1.00 19.59 C ATOM 3969 CG2 ILE B 173 -29.495 -9.453 11.485 1.00 18.52 C ATOM 3970 CD1 ILE B 173 -27.625 -11.223 9.782 1.00 20.75 C ATOM 0 H ILE B 173 -28.531 -7.383 8.244 1.00 18.92 H new ATOM 0 HA ILE B 173 -30.717 -8.755 9.144 1.00 18.39 H new ATOM 0 HB ILE B 173 -28.137 -8.599 10.202 1.00 18.81 H new ATOM 0 HG12 ILE B 173 -29.588 -10.893 9.329 1.00 19.59 H new ATOM 0 HG13 ILE B 173 -28.619 -10.138 8.367 1.00 19.59 H new ATOM 0 HG21 ILE B 173 -28.850 -10.023 11.932 1.00 18.52 H new ATOM 0 HG22 ILE B 173 -29.631 -8.647 12.008 1.00 18.52 H new ATOM 0 HG23 ILE B 173 -30.337 -9.926 11.396 1.00 18.52 H new ATOM 0 HD11 ILE B 173 -27.556 -12.017 9.229 1.00 20.75 H new ATOM 0 HD12 ILE B 173 -26.799 -10.718 9.726 1.00 20.75 H new ATOM 0 HD13 ILE B 173 -27.782 -11.483 10.703 1.00 20.75 H new ATOM 3971 N VAL B 174 -31.687 -7.070 10.696 1.00 17.02 N ATOM 3972 CA VAL B 174 -32.273 -6.001 11.532 1.00 17.01 C ATOM 3973 C VAL B 174 -32.578 -6.553 12.916 1.00 15.65 C ATOM 3974 O VAL B 174 -33.310 -7.529 13.040 1.00 16.55 O ATOM 3975 CB VAL B 174 -33.558 -5.436 10.911 1.00 16.46 C ATOM 3976 CG1 VAL B 174 -34.182 -4.313 11.785 1.00 17.51 C ATOM 3977 CG2 VAL B 174 -33.286 -4.908 9.493 1.00 19.56 C ATOM 0 H VAL B 174 -32.214 -7.734 10.551 1.00 17.02 H new ATOM 0 HA VAL B 174 -31.628 -5.279 11.592 1.00 17.01 H new ATOM 0 HB VAL B 174 -34.197 -6.164 10.864 1.00 16.46 H new ATOM 0 HG11 VAL B 174 -34.989 -3.983 11.360 1.00 17.51 H new ATOM 0 HG12 VAL B 174 -34.400 -4.668 12.661 1.00 17.51 H new ATOM 0 HG13 VAL B 174 -33.547 -3.586 11.880 1.00 17.51 H new ATOM 0 HG21 VAL B 174 -34.107 -4.555 9.116 1.00 19.56 H new ATOM 0 HG22 VAL B 174 -32.620 -4.204 9.532 1.00 19.56 H new ATOM 0 HG23 VAL B 174 -32.959 -5.631 8.935 1.00 19.56 H new ATOM 3978 N ALA B 175 -32.030 -5.922 13.948 1.00 15.47 N ATOM 3979 CA ALA B 175 -32.311 -6.327 15.327 1.00 15.12 C ATOM 3980 C ALA B 175 -33.201 -5.238 15.939 1.00 15.65 C ATOM 3981 O ALA B 175 -32.700 -4.164 16.288 1.00 15.52 O ATOM 3982 CB ALA B 175 -31.006 -6.430 16.100 1.00 15.32 C ATOM 0 H ALA B 175 -31.491 -5.256 13.874 1.00 15.47 H new ATOM 0 HA ALA B 175 -32.753 -7.190 15.359 1.00 15.12 H new ATOM 0 HB1 ALA B 175 -31.191 -6.698 17.014 1.00 15.32 H new ATOM 0 HB2 ALA B 175 -30.432 -7.089 15.680 1.00 15.32 H new ATOM 0 HB3 ALA B 175 -30.561 -5.568 16.100 1.00 15.32 H new ATOM 3983 N ALA B 176 -34.506 -5.516 16.037 1.00 15.04 N ATOM 3984 CA ALA B 176 -35.475 -4.560 16.607 1.00 14.44 C ATOM 3985 C ALA B 176 -35.551 -4.820 18.108 1.00 15.11 C ATOM 3986 O ALA B 176 -36.141 -5.817 18.547 1.00 14.52 O ATOM 3987 CB ALA B 176 -36.849 -4.721 15.956 1.00 14.63 C ATOM 0 H ALA B 176 -34.856 -6.258 15.778 1.00 15.04 H new ATOM 0 HA ALA B 176 -35.187 -3.649 16.437 1.00 14.44 H new ATOM 0 HB1 ALA B 176 -37.468 -4.084 16.345 1.00 14.63 H new ATOM 0 HB2 ALA B 176 -36.776 -4.559 15.002 1.00 14.63 H new ATOM 0 HB3 ALA B 176 -37.175 -5.622 16.107 1.00 14.63 H new ATOM 3988 N VAL B 177 -34.938 -3.936 18.880 1.00 13.97 N ATOM 3989 CA VAL B 177 -34.855 -4.133 20.356 1.00 14.06 C ATOM 3990 C VAL B 177 -36.187 -3.877 21.040 1.00 14.06 C ATOM 3991 O VAL B 177 -36.963 -3.041 20.591 1.00 15.27 O ATOM 3992 CB AVAL B 177 -33.755 -3.194 20.945 0.50 14.09 C ATOM 3993 CB BVAL B 177 -33.721 -3.326 21.032 0.50 14.44 C ATOM 3994 CG1AVAL B 177 -33.621 -3.360 22.455 0.50 13.57 C ATOM 3995 CG1BVAL B 177 -32.361 -3.822 20.547 0.50 14.23 C ATOM 3996 CG2AVAL B 177 -32.402 -3.483 20.279 0.50 14.57 C ATOM 3997 CG2BVAL B 177 -33.888 -1.859 20.812 0.50 14.26 C ATOM 0 H VAL B 177 -34.562 -3.218 18.591 1.00 13.97 H new ATOM 0 HA VAL B 177 -34.621 -5.059 20.523 1.00 14.06 H new ATOM 0 HB AVAL B 177 -34.024 -2.280 20.763 0.50 14.44 H new ATOM 0 HB BVAL B 177 -33.770 -3.471 21.990 0.50 14.44 H new ATOM 0 HG11AVAL B 177 -32.931 -2.764 22.786 0.50 14.23 H new ATOM 0 HG11BVAL B 177 -31.658 -3.310 20.976 0.50 14.23 H new ATOM 0 HG12AVAL B 177 -34.466 -3.145 22.881 0.50 14.23 H new ATOM 0 HG12BVAL B 177 -32.260 -4.760 20.771 0.50 14.23 H new ATOM 0 HG13AVAL B 177 -33.381 -4.277 22.660 0.50 14.23 H new ATOM 0 HG13BVAL B 177 -32.300 -3.711 19.585 0.50 14.23 H new ATOM 0 HG21AVAL B 177 -31.726 -2.895 20.651 0.50 14.26 H new ATOM 0 HG21BVAL B 177 -33.164 -1.382 21.247 0.50 14.26 H new ATOM 0 HG22AVAL B 177 -32.152 -4.406 20.441 0.50 14.26 H new ATOM 0 HG22BVAL B 177 -33.874 -1.671 19.861 0.50 14.26 H new ATOM 0 HG23AVAL B 177 -32.472 -3.330 19.324 0.50 14.26 H new ATOM 0 HG23BVAL B 177 -34.735 -1.570 21.186 0.50 14.26 H new ATOM 3998 N GLU B 178 -36.483 -4.601 22.121 1.00 13.73 N ATOM 3999 CA GLU B 178 -37.600 -4.210 22.963 1.00 13.65 C ATOM 4000 C GLU B 178 -36.987 -3.583 24.199 1.00 13.76 C ATOM 4001 O GLU B 178 -36.168 -4.217 24.896 1.00 14.35 O ATOM 4002 CB GLU B 178 -38.439 -5.409 23.383 1.00 13.95 C ATOM 4003 CG GLU B 178 -39.780 -5.002 23.983 1.00 15.54 C ATOM 4004 CD GLU B 178 -40.873 -6.002 23.670 1.00 15.47 C ATOM 4005 OE1 GLU B 178 -41.364 -6.642 24.624 1.00 16.01 O ATOM 4006 OE2 GLU B 178 -41.248 -6.151 22.489 1.00 16.38 O ATOM 0 H GLU B 178 -36.058 -5.304 22.375 1.00 13.73 H new ATOM 0 HA GLU B 178 -38.186 -3.605 22.482 1.00 13.65 H new ATOM 0 HB2 GLU B 178 -38.592 -5.978 22.613 1.00 13.95 H new ATOM 0 HB3 GLU B 178 -37.944 -5.935 24.031 1.00 13.95 H new ATOM 0 HG2 GLU B 178 -39.689 -4.915 24.945 1.00 15.54 H new ATOM 0 HG3 GLU B 178 -40.034 -4.130 23.642 1.00 15.54 H new ATOM 4007 N HIS B 179 -37.347 -2.336 24.470 1.00 13.27 N ATOM 4008 CA HIS B 179 -36.749 -1.629 25.576 1.00 13.00 C ATOM 4009 C HIS B 179 -37.421 -1.958 26.902 1.00 13.52 C ATOM 4010 O HIS B 179 -38.628 -2.142 26.955 1.00 14.59 O ATOM 4011 CB HIS B 179 -36.812 -0.121 25.315 1.00 13.09 C ATOM 4012 CG HIS B 179 -35.935 0.313 24.190 1.00 12.83 C ATOM 4013 ND1 HIS B 179 -34.564 0.208 24.234 1.00 14.83 N ATOM 4014 CD2 HIS B 179 -36.235 0.844 22.976 1.00 14.61 C ATOM 4015 CE1 HIS B 179 -34.049 0.689 23.115 1.00 14.99 C ATOM 4016 NE2 HIS B 179 -35.039 1.076 22.332 1.00 15.51 N ATOM 0 H HIS B 179 -37.932 -1.889 24.026 1.00 13.27 H new ATOM 0 HA HIS B 179 -35.825 -1.916 25.644 1.00 13.00 H new ATOM 0 HB2 HIS B 179 -37.728 0.130 25.120 1.00 13.09 H new ATOM 0 HB3 HIS B 179 -36.554 0.353 26.121 1.00 13.09 H new ATOM 0 HD1 HIS B 179 -34.112 -0.120 24.888 1.00 14.83 H new ATOM 0 HD2 HIS B 179 -37.086 1.018 22.643 1.00 14.61 H new ATOM 0 HE1 HIS B 179 -33.143 0.745 22.914 1.00 14.99 H new ATOM 4017 N ARG B 180 -36.604 -2.004 27.958 1.00 14.03 N ATOM 4018 CA ARG B 180 -37.067 -2.309 29.320 1.00 13.69 C ATOM 4019 C ARG B 180 -36.953 -1.054 30.199 1.00 15.39 C ATOM 4020 O ARG B 180 -36.967 -1.169 31.438 1.00 16.46 O ATOM 4021 CB ARG B 180 -36.250 -3.464 29.915 1.00 14.55 C ATOM 4022 CG ARG B 180 -36.866 -4.856 29.695 1.00 13.10 C ATOM 4023 CD ARG B 180 -36.961 -5.275 28.189 1.00 16.08 C ATOM 4024 NE ARG B 180 -37.282 -6.695 28.149 1.00 15.15 N ATOM 4025 CZ ARG B 180 -36.357 -7.651 28.265 1.00 15.24 C ATOM 4026 NH1 ARG B 180 -35.064 -7.302 28.326 1.00 15.74 N ATOM 4027 NH2 ARG B 180 -36.724 -8.928 28.297 1.00 15.41 N ATOM 0 H ARG B 180 -35.758 -1.858 27.905 1.00 14.03 H new ATOM 0 HA ARG B 180 -37.997 -2.583 29.286 1.00 13.69 H new ATOM 0 HB2 ARG B 180 -35.361 -3.451 29.527 1.00 14.55 H new ATOM 0 HB3 ARG B 180 -36.146 -3.315 30.868 1.00 14.55 H new ATOM 0 HG2 ARG B 180 -36.336 -5.514 30.172 1.00 13.10 H new ATOM 0 HG3 ARG B 180 -37.755 -4.872 30.083 1.00 13.10 H new ATOM 0 HD2 ARG B 180 -37.644 -4.758 27.733 1.00 16.08 H new ATOM 0 HD3 ARG B 180 -36.123 -5.102 27.733 1.00 16.08 H new ATOM 0 HE ARG B 180 -38.103 -6.928 28.046 1.00 15.15 H new ATOM 0 HH11 ARG B 180 -34.840 -6.472 28.290 1.00 15.74 H new ATOM 0 HH12 ARG B 180 -34.458 -7.908 28.401 1.00 15.74 H new ATOM 0 HH21 ARG B 180 -37.556 -9.138 28.243 1.00 15.41 H new ATOM 0 HH22 ARG B 180 -36.129 -9.545 28.372 1.00 15.41 H new ATOM 4028 N ASP B 181 -36.901 0.121 29.558 1.00 15.23 N ATOM 4029 CA ASP B 181 -36.829 1.417 30.257 1.00 15.27 C ATOM 4030 C ASP B 181 -38.213 1.878 30.725 1.00 15.63 C ATOM 4031 O ASP B 181 -38.338 2.987 31.227 1.00 15.55 O ATOM 4032 CB ASP B 181 -36.213 2.505 29.357 1.00 15.41 C ATOM 4033 CG ASP B 181 -37.109 2.848 28.159 1.00 15.34 C ATOM 4034 OD1 ASP B 181 -37.932 1.986 27.781 1.00 15.64 O ATOM 4035 OD2 ASP B 181 -37.000 3.979 27.617 1.00 14.59 O ATOM 0 H ASP B 181 -36.906 0.190 28.701 1.00 15.23 H new ATOM 0 HA ASP B 181 -36.261 1.285 31.032 1.00 15.27 H new ATOM 0 HB2 ASP B 181 -36.058 3.306 29.882 1.00 15.41 H new ATOM 0 HB3 ASP B 181 -35.348 2.205 29.036 1.00 15.41 H new ATOM 4036 N ARG B 182 -39.236 1.032 30.554 1.00 14.60 N ATOM 4037 CA ARG B 182 -40.633 1.387 30.882 1.00 15.57 C ATOM 4038 C ARG B 182 -41.253 2.402 29.891 1.00 15.93 C ATOM 4039 O ARG B 182 -42.257 3.074 30.205 1.00 16.84 O ATOM 4040 CB ARG B 182 -40.742 1.843 32.354 1.00 15.14 C ATOM 4041 CG ARG B 182 -40.151 0.828 33.381 1.00 15.30 C ATOM 4042 CD ARG B 182 -40.806 -0.576 33.311 1.00 17.22 C ATOM 4043 NE ARG B 182 -42.207 -0.518 33.722 1.00 19.57 N ATOM 4044 CZ ARG B 182 -42.639 -0.480 34.989 1.00 21.75 C ATOM 4045 NH1 ARG B 182 -41.776 -0.571 36.008 1.00 20.47 N ATOM 4046 NH2 ARG B 182 -43.941 -0.381 35.235 1.00 21.14 N ATOM 0 H ARG B 182 -39.143 0.235 30.245 1.00 14.60 H new ATOM 0 HA ARG B 182 -41.168 0.585 30.779 1.00 15.57 H new ATOM 0 HB2 ARG B 182 -40.285 2.693 32.454 1.00 15.14 H new ATOM 0 HB3 ARG B 182 -41.676 1.997 32.567 1.00 15.14 H new ATOM 0 HG2 ARG B 182 -39.198 0.740 33.226 1.00 15.30 H new ATOM 0 HG3 ARG B 182 -40.261 1.184 34.277 1.00 15.30 H new ATOM 0 HD2 ARG B 182 -40.744 -0.921 32.407 1.00 17.22 H new ATOM 0 HD3 ARG B 182 -40.322 -1.192 33.883 1.00 17.22 H new ATOM 0 HE ARG B 182 -42.802 -0.507 33.101 1.00 19.57 H new ATOM 0 HH11 ARG B 182 -40.934 -0.655 35.852 1.00 20.47 H new ATOM 0 HH12 ARG B 182 -42.063 -0.546 36.818 1.00 20.47 H new ATOM 0 HH21 ARG B 182 -44.500 -0.342 34.583 1.00 21.14 H new ATOM 0 HH22 ARG B 182 -44.225 -0.356 36.047 1.00 21.14 H new ATOM 4047 N SER B 183 -40.681 2.489 28.679 1.00 15.34 N ATOM 4048 CA SER B 183 -41.292 3.273 27.583 1.00 15.36 C ATOM 4049 C SER B 183 -42.136 2.400 26.649 1.00 15.62 C ATOM 4050 O SER B 183 -42.922 2.921 25.859 1.00 16.64 O ATOM 4051 CB SER B 183 -40.217 3.987 26.745 1.00 15.00 C ATOM 4052 OG SER B 183 -39.455 3.030 26.025 1.00 15.90 O ATOM 0 H SER B 183 -39.941 2.104 28.469 1.00 15.34 H new ATOM 0 HA SER B 183 -41.869 3.927 28.008 1.00 15.36 H new ATOM 0 HB2 SER B 183 -40.635 4.609 26.130 1.00 15.00 H new ATOM 0 HB3 SER B 183 -39.637 4.507 27.323 1.00 15.00 H new ATOM 0 HG SER B 183 -39.135 2.467 26.560 1.00 15.90 H new ATOM 4053 N ALA B 184 -41.931 1.088 26.692 1.00 14.99 N ATOM 4054 CA ALA B 184 -42.707 0.145 25.876 1.00 15.11 C ATOM 4055 C ALA B 184 -44.100 0.041 26.484 1.00 16.05 C ATOM 4056 O ALA B 184 -44.239 0.039 27.713 1.00 16.20 O ATOM 4057 CB ALA B 184 -42.027 -1.235 25.877 1.00 16.18 C ATOM 0 H ALA B 184 -41.340 0.715 27.193 1.00 14.99 H new ATOM 0 HA ALA B 184 -42.761 0.455 24.959 1.00 15.11 H new ATOM 0 HB1 ALA B 184 -42.545 -1.852 25.336 1.00 16.18 H new ATOM 0 HB2 ALA B 184 -41.133 -1.156 25.509 1.00 16.18 H new ATOM 0 HB3 ALA B 184 -41.974 -1.569 26.786 1.00 16.18 H new ATOM 4058 N SER B 185 -45.129 -0.037 25.646 1.00 16.25 N ATOM 4059 CA SER B 185 -46.503 -0.221 26.177 1.00 17.21 C ATOM 4060 C SER B 185 -46.507 -1.414 27.133 1.00 16.65 C ATOM 4061 O SER B 185 -47.114 -1.368 28.221 1.00 16.54 O ATOM 4062 CB SER B 185 -47.470 -0.478 25.029 1.00 18.30 C ATOM 4063 OG SER B 185 -48.092 0.736 24.654 1.00 21.36 O ATOM 0 H SER B 185 -45.070 0.011 24.789 1.00 16.25 H new ATOM 0 HA SER B 185 -46.782 0.579 26.649 1.00 17.21 H new ATOM 0 HB2 SER B 185 -46.995 -0.856 24.272 1.00 18.30 H new ATOM 0 HB3 SER B 185 -48.140 -1.126 25.297 1.00 18.30 H new ATOM 0 HG SER B 185 -47.769 1.003 23.926 1.00 21.36 H new ATOM 4064 N ALA B 186 -45.834 -2.482 26.714 1.00 16.89 N ATOM 4065 CA ALA B 186 -45.562 -3.627 27.565 1.00 16.17 C ATOM 4066 C ALA B 186 -44.285 -4.298 27.091 1.00 17.10 C ATOM 4067 O ALA B 186 -43.900 -4.176 25.924 1.00 16.03 O ATOM 4068 CB ALA B 186 -46.739 -4.619 27.530 1.00 17.56 C ATOM 0 H ALA B 186 -45.520 -2.559 25.917 1.00 16.89 H new ATOM 0 HA ALA B 186 -45.452 -3.330 28.482 1.00 16.17 H new ATOM 0 HB1 ALA B 186 -46.541 -5.376 28.103 1.00 17.56 H new ATOM 0 HB2 ALA B 186 -47.544 -4.178 27.844 1.00 17.56 H new ATOM 0 HB3 ALA B 186 -46.875 -4.928 26.621 1.00 17.56 H new ATOM 4069 N THR B 187 -43.604 -4.961 28.022 1.00 16.73 N ATOM 4070 CA THR B 187 -42.567 -5.942 27.687 1.00 16.78 C ATOM 4071 C THR B 187 -42.539 -6.990 28.810 1.00 17.23 C ATOM 4072 O THR B 187 -43.225 -6.833 29.822 1.00 17.71 O ATOM 4073 CB THR B 187 -41.180 -5.275 27.495 1.00 16.83 C ATOM 4074 OG1 THR B 187 -40.244 -6.267 27.045 1.00 16.56 O ATOM 4075 CG2 THR B 187 -40.702 -4.683 28.814 1.00 17.73 C ATOM 0 H THR B 187 -43.728 -4.857 28.867 1.00 16.73 H new ATOM 0 HA THR B 187 -42.775 -6.365 26.839 1.00 16.78 H new ATOM 0 HB THR B 187 -41.249 -4.565 26.838 1.00 16.83 H new ATOM 0 HG1 THR B 187 -40.473 -6.545 26.286 1.00 16.56 H new ATOM 0 HG21 THR B 187 -39.835 -4.268 28.687 1.00 17.73 H new ATOM 0 HG22 THR B 187 -41.338 -4.017 29.119 1.00 17.73 H new ATOM 0 HG23 THR B 187 -40.629 -5.387 29.477 1.00 17.73 H new ATOM 4076 N TYR B 188 -41.775 -8.061 28.633 1.00 17.35 N ATOM 4077 CA TYR B 188 -41.685 -9.079 29.687 1.00 17.48 C ATOM 4078 C TYR B 188 -40.282 -9.611 29.851 1.00 17.86 C ATOM 4079 O TYR B 188 -39.415 -9.362 29.015 1.00 18.15 O ATOM 4080 CB TYR B 188 -42.665 -10.213 29.426 1.00 17.41 C ATOM 4081 CG TYR B 188 -42.424 -11.034 28.177 1.00 16.88 C ATOM 4082 CD1 TYR B 188 -41.722 -12.258 28.234 1.00 17.52 C ATOM 4083 CD2 TYR B 188 -42.944 -10.627 26.943 1.00 16.86 C ATOM 4084 CE1 TYR B 188 -41.535 -13.053 27.079 1.00 18.77 C ATOM 4085 CE2 TYR B 188 -42.768 -11.406 25.784 1.00 17.50 C ATOM 4086 CZ TYR B 188 -42.065 -12.614 25.863 1.00 18.73 C ATOM 4087 OH TYR B 188 -41.905 -13.393 24.736 1.00 18.59 O ATOM 0 H TYR B 188 -41.308 -8.220 27.929 1.00 17.35 H new ATOM 0 HA TYR B 188 -41.924 -8.647 30.522 1.00 17.48 H new ATOM 0 HB2 TYR B 188 -42.650 -10.810 30.190 1.00 17.41 H new ATOM 0 HB3 TYR B 188 -43.558 -9.838 29.376 1.00 17.41 H new ATOM 0 HD1 TYR B 188 -41.376 -12.547 29.047 1.00 17.52 H new ATOM 0 HD2 TYR B 188 -43.415 -9.827 26.888 1.00 16.86 H new ATOM 0 HE1 TYR B 188 -41.067 -13.855 27.128 1.00 18.77 H new ATOM 0 HE2 TYR B 188 -43.117 -11.120 24.971 1.00 17.50 H new ATOM 0 HH TYR B 188 -41.326 -13.047 24.236 1.00 18.59 H new ATOM 4088 N TYR B 189 -40.073 -10.320 30.959 1.00 18.41 N ATOM 4089 CA TYR B 189 -38.808 -10.966 31.283 1.00 18.37 C ATOM 4090 C TYR B 189 -39.178 -12.157 32.169 1.00 18.47 C ATOM 4091 O TYR B 189 -40.367 -12.407 32.398 1.00 17.98 O ATOM 4092 CB TYR B 189 -37.869 -9.975 31.997 1.00 19.15 C ATOM 4093 CG TYR B 189 -38.315 -9.595 33.398 1.00 21.18 C ATOM 4094 CD1 TYR B 189 -37.743 -10.209 34.511 1.00 23.71 C ATOM 4095 CD2 TYR B 189 -39.335 -8.651 33.607 1.00 23.13 C ATOM 4096 CE1 TYR B 189 -38.149 -9.887 35.809 1.00 25.30 C ATOM 4097 CE2 TYR B 189 -39.753 -8.316 34.911 1.00 23.87 C ATOM 4098 CZ TYR B 189 -39.143 -8.930 35.993 1.00 23.39 C ATOM 4099 OH TYR B 189 -39.527 -8.624 37.284 1.00 27.96 O ATOM 0 H TYR B 189 -40.680 -10.440 31.556 1.00 18.41 H new ATOM 0 HA TYR B 189 -38.327 -11.262 30.495 1.00 18.37 H new ATOM 0 HB2 TYR B 189 -36.981 -10.363 32.045 1.00 19.15 H new ATOM 0 HB3 TYR B 189 -37.798 -9.169 31.461 1.00 19.15 H new ATOM 0 HD1 TYR B 189 -37.077 -10.846 34.387 1.00 23.71 H new ATOM 0 HD2 TYR B 189 -39.739 -8.242 32.876 1.00 23.13 H new ATOM 0 HE1 TYR B 189 -37.759 -10.307 36.541 1.00 25.30 H new ATOM 0 HE2 TYR B 189 -40.429 -7.691 35.043 1.00 23.87 H new ATOM 0 HH TYR B 189 -40.128 -8.037 37.266 1.00 27.96 H new ATOM 4100 N PHE B 190 -38.184 -12.893 32.646 1.00 18.94 N ATOM 4101 CA PHE B 190 -38.459 -13.994 33.555 1.00 20.07 C ATOM 4102 C PHE B 190 -37.721 -13.758 34.862 1.00 21.84 C ATOM 4103 O PHE B 190 -36.581 -13.296 34.860 1.00 21.83 O ATOM 4104 CB PHE B 190 -38.063 -15.315 32.893 1.00 19.05 C ATOM 4105 CG PHE B 190 -38.821 -15.598 31.630 1.00 18.89 C ATOM 4106 CD1 PHE B 190 -40.110 -16.137 31.673 1.00 19.25 C ATOM 4107 CD2 PHE B 190 -38.253 -15.303 30.390 1.00 19.17 C ATOM 4108 CE1 PHE B 190 -40.815 -16.378 30.494 1.00 19.34 C ATOM 4109 CE2 PHE B 190 -38.950 -15.542 29.213 1.00 19.67 C ATOM 4110 CZ PHE B 190 -40.212 -16.098 29.264 1.00 18.06 C ATOM 0 H PHE B 190 -37.353 -12.774 32.459 1.00 18.94 H new ATOM 0 HA PHE B 190 -39.407 -14.044 33.756 1.00 20.07 H new ATOM 0 HB2 PHE B 190 -37.113 -15.298 32.696 1.00 19.05 H new ATOM 0 HB3 PHE B 190 -38.210 -16.040 33.520 1.00 19.05 H new ATOM 0 HD1 PHE B 190 -40.500 -16.336 32.493 1.00 19.25 H new ATOM 0 HD2 PHE B 190 -37.397 -14.942 30.351 1.00 19.17 H new ATOM 0 HE1 PHE B 190 -41.679 -16.722 30.526 1.00 19.34 H new ATOM 0 HE2 PHE B 190 -38.567 -15.328 28.393 1.00 19.67 H new ATOM 0 HZ PHE B 190 -40.665 -16.288 28.474 1.00 18.06 H new ATOM 4111 N LYS B 191 -38.369 -14.078 35.976 1.00 23.69 N ATOM 4112 CA LYS B 191 -37.766 -13.799 37.284 1.00 26.16 C ATOM 4113 C LYS B 191 -36.554 -14.683 37.569 1.00 27.17 C ATOM 4114 O LYS B 191 -35.615 -14.254 38.242 1.00 28.18 O ATOM 4115 CB LYS B 191 -38.812 -13.844 38.407 1.00 26.23 C ATOM 4116 CG LYS B 191 -39.576 -12.531 38.528 1.00 29.70 C ATOM 4117 CD LYS B 191 -40.622 -12.560 39.616 1.00 32.75 C ATOM 4118 CE LYS B 191 -41.529 -11.345 39.501 1.00 34.42 C ATOM 4119 NZ LYS B 191 -42.647 -11.399 40.516 1.00 36.99 N ATOM 0 H LYS B 191 -39.144 -14.450 36.003 1.00 23.69 H new ATOM 0 HA LYS B 191 -37.426 -12.891 37.254 1.00 26.16 H new ATOM 0 HB2 LYS B 191 -39.437 -14.566 38.237 1.00 26.23 H new ATOM 0 HB3 LYS B 191 -38.373 -14.041 39.249 1.00 26.23 H new ATOM 0 HG2 LYS B 191 -38.949 -11.812 38.707 1.00 29.70 H new ATOM 0 HG3 LYS B 191 -40.003 -12.331 37.680 1.00 29.70 H new ATOM 0 HD2 LYS B 191 -41.148 -13.372 39.548 1.00 32.75 H new ATOM 0 HD3 LYS B 191 -40.194 -12.572 40.486 1.00 32.75 H new ATOM 0 HE2 LYS B 191 -41.009 -10.537 39.632 1.00 34.42 H new ATOM 0 HE3 LYS B 191 -41.902 -11.301 38.607 1.00 34.42 H new ATOM 0 HZ1 LYS B 191 -43.163 -10.679 40.429 1.00 36.99 H new ATOM 0 HZ2 LYS B 191 -43.135 -12.131 40.382 1.00 36.99 H new ATOM 0 HZ3 LYS B 191 -42.303 -11.419 41.336 1.00 36.99 H new ATOM 4120 N ASP B 192 -36.555 -15.894 37.024 1.00 28.30 N ATOM 4121 CA ASP B 192 -35.419 -16.809 37.131 1.00 29.91 C ATOM 4122 C ASP B 192 -35.492 -17.845 36.024 1.00 30.01 C ATOM 4123 O ASP B 192 -36.470 -17.885 35.268 1.00 29.60 O ATOM 4124 CB ASP B 192 -35.365 -17.486 38.517 1.00 30.32 C ATOM 4125 CG ASP B 192 -36.648 -18.240 38.875 1.00 33.07 C ATOM 4126 OD1 ASP B 192 -37.479 -18.543 37.990 1.00 33.98 O ATOM 4127 OD2 ASP B 192 -36.823 -18.551 40.075 1.00 36.53 O ATOM 0 H ASP B 192 -37.218 -16.212 36.578 1.00 28.30 H new ATOM 0 HA ASP B 192 -34.602 -16.296 37.032 1.00 29.91 H new ATOM 0 HB2 ASP B 192 -34.618 -18.104 38.539 1.00 30.32 H new ATOM 0 HB3 ASP B 192 -35.195 -16.811 39.193 1.00 30.32 H new ATOM 4128 N GLN B 193 -34.474 -18.697 35.925 1.00 30.85 N ATOM 4129 CA GLN B 193 -34.469 -19.723 34.882 1.00 32.18 C ATOM 4130 C GLN B 193 -35.682 -20.660 34.962 1.00 32.25 C ATOM 4131 O GLN B 193 -36.241 -21.061 33.928 1.00 32.59 O ATOM 4132 CB GLN B 193 -33.155 -20.514 34.888 1.00 33.01 C ATOM 4133 CG GLN B 193 -32.906 -21.310 33.602 1.00 37.04 C ATOM 4134 CD GLN B 193 -33.072 -20.471 32.330 1.00 42.26 C ATOM 4135 OE1 GLN B 193 -32.709 -19.288 32.294 1.00 45.73 O ATOM 4136 NE2 GLN B 193 -33.618 -21.088 31.275 1.00 44.39 N ATOM 0 H GLN B 193 -33.787 -18.700 36.442 1.00 30.85 H new ATOM 0 HA GLN B 193 -34.538 -19.255 34.035 1.00 32.18 H new ATOM 0 HB2 GLN B 193 -32.418 -19.899 35.026 1.00 33.01 H new ATOM 0 HB3 GLN B 193 -33.159 -21.125 35.641 1.00 33.01 H new ATOM 0 HG2 GLN B 193 -32.009 -21.678 33.625 1.00 37.04 H new ATOM 0 HG3 GLN B 193 -33.519 -22.061 33.569 1.00 37.04 H new ATOM 0 HE21 GLN B 193 -33.859 -21.911 31.336 1.00 44.39 H new ATOM 0 HE22 GLN B 193 -33.728 -20.661 30.537 1.00 44.39 H new ATOM 4137 N SER B 194 -36.081 -20.998 36.189 1.00 31.95 N ATOM 4138 CA SER B 194 -37.255 -21.837 36.445 1.00 31.94 C ATOM 4139 C SER B 194 -38.503 -21.278 35.757 1.00 30.47 C ATOM 4140 O SER B 194 -39.258 -22.018 35.121 1.00 30.13 O ATOM 4141 CB SER B 194 -37.481 -21.939 37.955 1.00 32.28 C ATOM 4142 OG SER B 194 -38.856 -22.054 38.262 1.00 36.97 O ATOM 0 H SER B 194 -35.674 -20.745 36.903 1.00 31.95 H new ATOM 0 HA SER B 194 -37.091 -22.720 36.078 1.00 31.94 H new ATOM 0 HB2 SER B 194 -37.004 -22.708 38.304 1.00 32.28 H new ATOM 0 HB3 SER B 194 -37.114 -21.155 38.393 1.00 32.28 H new ATOM 0 HG SER B 194 -38.954 -22.110 39.094 1.00 36.97 H new ATOM 4143 N ALA B 195 -38.705 -19.966 35.889 1.00 28.88 N ATOM 4144 CA ALA B 195 -39.830 -19.284 35.248 1.00 27.04 C ATOM 4145 C ALA B 195 -39.710 -19.336 33.728 1.00 26.14 C ATOM 4146 O ALA B 195 -40.697 -19.561 33.038 1.00 25.75 O ATOM 4147 CB ALA B 195 -39.930 -17.846 35.726 1.00 26.80 C ATOM 0 H ALA B 195 -38.196 -19.449 36.351 1.00 28.88 H new ATOM 0 HA ALA B 195 -40.643 -19.749 35.501 1.00 27.04 H new ATOM 0 HB1 ALA B 195 -40.680 -17.412 35.291 1.00 26.80 H new ATOM 0 HB2 ALA B 195 -40.062 -17.833 36.687 1.00 26.80 H new ATOM 0 HB3 ALA B 195 -39.112 -17.374 35.506 1.00 26.80 H new ATOM 4148 N ALA B 196 -38.503 -19.138 33.206 1.00 25.35 N ATOM 4149 CA ALA B 196 -38.312 -19.194 31.751 1.00 25.33 C ATOM 4150 C ALA B 196 -38.688 -20.559 31.166 1.00 25.94 C ATOM 4151 O ALA B 196 -39.339 -20.639 30.114 1.00 25.44 O ATOM 4152 CB ALA B 196 -36.879 -18.809 31.367 1.00 24.88 C ATOM 0 H ALA B 196 -37.793 -18.973 33.662 1.00 25.35 H new ATOM 0 HA ALA B 196 -38.917 -18.543 31.363 1.00 25.33 H new ATOM 0 HB1 ALA B 196 -36.779 -18.854 30.403 1.00 24.88 H new ATOM 0 HB2 ALA B 196 -36.694 -17.906 31.669 1.00 24.88 H new ATOM 0 HB3 ALA B 196 -36.256 -19.423 31.785 1.00 24.88 H new ATOM 4153 N GLU B 197 -38.308 -21.622 31.874 1.00 26.71 N ATOM 4154 CA GLU B 197 -38.534 -22.999 31.397 1.00 27.85 C ATOM 4155 C GLU B 197 -40.014 -23.354 31.310 1.00 27.62 C ATOM 4156 O GLU B 197 -40.401 -24.225 30.529 1.00 28.66 O ATOM 4157 CB AGLU B 197 -37.817 -24.015 32.297 0.50 28.05 C ATOM 4158 CB BGLU B 197 -37.762 -23.996 32.264 0.50 27.89 C ATOM 4159 CG AGLU B 197 -36.302 -24.122 32.083 0.50 30.46 C ATOM 4160 CG BGLU B 197 -36.248 -23.847 32.106 0.50 29.59 C ATOM 4161 CD AGLU B 197 -35.903 -24.930 30.845 0.50 33.13 C ATOM 4162 CD BGLU B 197 -35.438 -24.579 33.157 0.50 31.32 C ATOM 4163 OE1AGLU B 197 -36.792 -25.465 30.140 0.50 34.75 O ATOM 4164 OE1BGLU B 197 -36.013 -25.082 34.144 0.50 31.86 O ATOM 4165 OE2AGLU B 197 -34.683 -25.026 30.575 0.50 34.63 O ATOM 4166 OE2BGLU B 197 -34.206 -24.646 32.985 0.50 32.43 O ATOM 0 H GLU B 197 -37.915 -21.573 32.638 1.00 26.71 H new ATOM 0 HA GLU B 197 -38.166 -23.040 30.501 1.00 27.85 H new ATOM 0 HB2AGLU B 197 -37.982 -23.779 33.223 0.50 27.89 H new ATOM 0 HB2BGLU B 197 -38.003 -23.867 33.195 0.50 27.89 H new ATOM 0 HB3AGLU B 197 -38.212 -24.889 32.152 0.50 27.89 H new ATOM 0 HB3BGLU B 197 -38.023 -24.899 32.026 0.50 27.89 H new ATOM 0 HG2AGLU B 197 -35.931 -23.229 32.008 0.50 29.59 H new ATOM 0 HG2BGLU B 197 -35.991 -24.173 31.229 0.50 29.59 H new ATOM 0 HG3AGLU B 197 -35.902 -24.530 32.867 0.50 29.59 H new ATOM 0 HG3BGLU B 197 -36.021 -22.904 32.136 0.50 29.59 H new ATOM 4167 N ILE B 198 -40.837 -22.664 32.094 1.00 26.89 N ATOM 4168 CA ILE B 198 -42.282 -22.886 32.097 1.00 26.20 C ATOM 4169 C ILE B 198 -43.070 -21.747 31.423 1.00 25.76 C ATOM 4170 O ILE B 198 -44.307 -21.755 31.373 1.00 26.03 O ATOM 4171 CB AILE B 198 -42.708 -23.154 33.583 0.50 26.62 C ATOM 4172 CB BILE B 198 -42.868 -23.322 33.477 0.50 26.30 C ATOM 4173 CG1AILE B 198 -43.115 -24.618 33.776 0.50 27.24 C ATOM 4174 CG1BILE B 198 -42.707 -22.238 34.547 0.50 25.47 C ATOM 4175 CG2AILE B 198 -43.779 -22.192 34.086 0.50 26.62 C ATOM 4176 CG2BILE B 198 -42.257 -24.667 33.913 0.50 26.35 C ATOM 4177 CD1AILE B 198 -42.146 -25.623 33.195 0.50 28.37 C ATOM 4178 CD1BILE B 198 -43.712 -22.367 35.701 0.50 25.64 C ATOM 0 H ILE B 198 -40.574 -22.053 32.640 1.00 26.89 H new ATOM 0 HA ILE B 198 -42.502 -23.658 31.553 1.00 26.20 H new ATOM 0 HB AILE B 198 -41.928 -22.981 34.133 0.50 26.30 H new ATOM 0 HB BILE B 198 -43.824 -23.446 33.370 0.50 26.30 H new ATOM 0 HG12AILE B 198 -43.212 -24.792 34.725 0.50 25.47 H new ATOM 0 HG12BILE B 198 -41.806 -22.278 34.905 0.50 25.47 H new ATOM 0 HG13AILE B 198 -43.986 -24.755 33.372 0.50 25.47 H new ATOM 0 HG13BILE B 198 -42.810 -21.367 34.133 0.50 25.47 H new ATOM 0 HG21AILE B 198 -44.000 -22.406 35.006 0.50 26.35 H new ATOM 0 HG21BILE B 198 -42.628 -24.928 34.771 0.50 26.35 H new ATOM 0 HG22AILE B 198 -43.446 -21.282 34.037 0.50 26.35 H new ATOM 0 HG22BILE B 198 -42.463 -25.346 33.252 0.50 26.35 H new ATOM 0 HG23AILE B 198 -44.573 -22.275 33.535 0.50 26.35 H new ATOM 0 HG23BILE B 198 -41.295 -24.575 33.992 0.50 26.35 H new ATOM 0 HD11AILE B 198 -42.474 -26.521 33.358 0.50 25.64 H new ATOM 0 HD11BILE B 198 -43.561 -21.656 36.343 0.50 25.64 H new ATOM 0 HD12AILE B 198 -42.063 -25.478 32.239 0.50 25.64 H new ATOM 0 HD12BILE B 198 -44.615 -22.301 35.353 0.50 25.64 H new ATOM 0 HD13AILE B 198 -41.278 -25.515 33.614 0.50 25.64 H new ATOM 0 HD13BILE B 198 -43.596 -23.226 36.137 0.50 25.64 H new ATOM 4179 N GLY B 199 -42.333 -20.803 30.826 1.00 24.63 N ATOM 4180 CA GLY B 199 -42.947 -19.664 30.150 1.00 23.72 C ATOM 4181 C GLY B 199 -43.806 -18.814 31.060 1.00 23.35 C ATOM 4182 O GLY B 199 -44.792 -18.211 30.616 1.00 23.93 O ATOM 0 H GLY B 199 -41.473 -20.808 30.804 1.00 24.63 H new ATOM 0 HA2 GLY B 199 -42.249 -19.110 29.766 1.00 23.72 H new ATOM 0 HA3 GLY B 199 -43.490 -19.988 29.414 1.00 23.72 H new ATOM 4183 N ASP B 200 -43.413 -18.737 32.332 1.00 22.91 N ATOM 4184 CA ASP B 200 -44.077 -17.882 33.310 1.00 22.43 C ATOM 4185 C ASP B 200 -43.538 -16.454 33.196 1.00 21.58 C ATOM 4186 O ASP B 200 -42.595 -16.084 33.901 1.00 20.67 O ATOM 4187 CB ASP B 200 -43.836 -18.430 34.723 1.00 23.15 C ATOM 4188 CG ASP B 200 -44.487 -17.585 35.815 1.00 25.25 C ATOM 4189 OD1 ASP B 200 -45.444 -16.837 35.520 1.00 27.33 O ATOM 4190 OD2 ASP B 200 -44.040 -17.675 36.996 1.00 28.92 O ATOM 0 H ASP B 200 -42.750 -19.182 32.651 1.00 22.91 H new ATOM 0 HA ASP B 200 -45.031 -17.872 33.136 1.00 22.43 H new ATOM 0 HB2 ASP B 200 -44.179 -19.336 34.775 1.00 23.15 H new ATOM 0 HB3 ASP B 200 -42.881 -18.479 34.886 1.00 23.15 H new ATOM 4191 N LYS B 201 -44.136 -15.661 32.307 1.00 21.63 N ATOM 4192 CA LYS B 201 -43.648 -14.300 32.030 1.00 20.90 C ATOM 4193 C LYS B 201 -44.020 -13.322 33.128 1.00 21.66 C ATOM 4194 O LYS B 201 -45.127 -13.397 33.691 1.00 21.78 O ATOM 4195 CB LYS B 201 -44.259 -13.792 30.725 1.00 20.23 C ATOM 4196 CG LYS B 201 -44.056 -14.689 29.525 1.00 21.70 C ATOM 4197 CD LYS B 201 -44.858 -14.076 28.373 1.00 25.29 C ATOM 4198 CE LYS B 201 -44.580 -14.748 27.049 1.00 29.72 C ATOM 4199 NZ LYS B 201 -45.023 -16.170 27.052 1.00 33.58 N ATOM 0 H LYS B 201 -44.828 -15.889 31.850 1.00 21.63 H new ATOM 0 HA LYS B 201 -42.681 -14.352 31.973 1.00 20.90 H new ATOM 0 HB2 LYS B 201 -45.211 -13.666 30.859 1.00 20.23 H new ATOM 0 HB3 LYS B 201 -43.882 -12.920 30.526 1.00 20.23 H new ATOM 0 HG2 LYS B 201 -43.115 -14.749 29.296 1.00 21.70 H new ATOM 0 HG3 LYS B 201 -44.360 -15.591 29.714 1.00 21.70 H new ATOM 0 HD2 LYS B 201 -45.805 -14.141 28.572 1.00 25.29 H new ATOM 0 HD3 LYS B 201 -44.647 -13.132 28.303 1.00 25.29 H new ATOM 0 HE2 LYS B 201 -45.035 -14.268 26.340 1.00 29.72 H new ATOM 0 HE3 LYS B 201 -43.630 -14.705 26.856 1.00 29.72 H new ATOM 0 HZ1 LYS B 201 -45.496 -16.335 26.316 1.00 33.58 H new ATOM 0 HZ2 LYS B 201 -44.311 -16.703 27.072 1.00 33.58 H new ATOM 0 HZ3 LYS B 201 -45.528 -16.322 27.769 1.00 33.58 H new ATOM 4200 N SER B 202 -43.117 -12.376 33.411 1.00 21.13 N ATOM 4201 CA SER B 202 -43.420 -11.232 34.264 1.00 21.41 C ATOM 4202 C SER B 202 -43.461 -9.992 33.394 1.00 20.78 C ATOM 4203 O SER B 202 -42.465 -9.674 32.718 1.00 20.60 O ATOM 4204 CB SER B 202 -42.364 -11.047 35.352 1.00 22.11 C ATOM 4205 OG SER B 202 -42.408 -12.141 36.248 1.00 24.84 O ATOM 0 H SER B 202 -42.311 -12.384 33.111 1.00 21.13 H new ATOM 0 HA SER B 202 -44.273 -11.384 34.701 1.00 21.41 H new ATOM 0 HB2 SER B 202 -41.483 -10.980 34.952 1.00 22.11 H new ATOM 0 HB3 SER B 202 -42.522 -10.218 35.831 1.00 22.11 H new ATOM 0 HG SER B 202 -41.981 -12.787 35.923 1.00 24.84 H new ATOM 4206 N TRP B 203 -44.603 -9.314 33.417 1.00 20.13 N ATOM 4207 CA TRP B 203 -44.869 -8.169 32.544 1.00 19.88 C ATOM 4208 C TRP B 203 -44.552 -6.853 33.229 1.00 20.70 C ATOM 4209 O TRP B 203 -44.763 -6.690 34.448 1.00 20.64 O ATOM 4210 CB TRP B 203 -46.320 -8.227 32.025 1.00 19.76 C ATOM 4211 CG TRP B 203 -46.510 -9.358 31.044 1.00 19.28 C ATOM 4212 CD1 TRP B 203 -46.861 -10.643 31.318 1.00 20.28 C ATOM 4213 CD2 TRP B 203 -46.321 -9.285 29.625 1.00 18.35 C ATOM 4214 NE1 TRP B 203 -46.915 -11.379 30.155 1.00 20.19 N ATOM 4215 CE2 TRP B 203 -46.573 -10.566 29.103 1.00 19.57 C ATOM 4216 CE3 TRP B 203 -45.957 -8.256 28.749 1.00 18.68 C ATOM 4217 CZ2 TRP B 203 -46.501 -10.848 27.728 1.00 19.82 C ATOM 4218 CZ3 TRP B 203 -45.869 -8.541 27.381 1.00 18.57 C ATOM 4219 CH2 TRP B 203 -46.142 -9.821 26.887 1.00 18.70 C ATOM 0 H TRP B 203 -45.254 -9.506 33.945 1.00 20.13 H new ATOM 0 HA TRP B 203 -44.276 -8.221 31.778 1.00 19.88 H new ATOM 0 HB2 TRP B 203 -46.928 -8.339 32.772 1.00 19.76 H new ATOM 0 HB3 TRP B 203 -46.547 -7.386 31.599 1.00 19.76 H new ATOM 0 HD1 TRP B 203 -47.039 -10.977 32.168 1.00 20.28 H new ATOM 0 HE1 TRP B 203 -47.128 -12.210 30.097 1.00 20.19 H new ATOM 0 HE3 TRP B 203 -45.777 -7.401 29.069 1.00 18.68 H new ATOM 0 HZ2 TRP B 203 -46.689 -11.697 27.399 1.00 19.82 H new ATOM 0 HZ3 TRP B 203 -45.624 -7.866 26.789 1.00 18.57 H new ATOM 0 HH2 TRP B 203 -46.080 -9.980 25.973 1.00 18.70 H new ATOM 4220 N LEU B 204 -44.011 -5.931 32.431 1.00 19.72 N ATOM 4221 CA LEU B 204 -43.687 -4.577 32.826 1.00 20.54 C ATOM 4222 C LEU B 204 -44.402 -3.611 31.902 1.00 19.49 C ATOM 4223 O LEU B 204 -44.149 -3.604 30.677 1.00 19.33 O ATOM 4224 CB LEU B 204 -42.171 -4.377 32.693 1.00 20.70 C ATOM 4225 CG LEU B 204 -41.196 -4.327 33.879 1.00 24.06 C ATOM 4226 CD1 LEU B 204 -41.757 -4.763 35.241 1.00 25.63 C ATOM 4227 CD2 LEU B 204 -39.863 -5.017 33.517 1.00 23.33 C ATOM 0 H LEU B 204 -43.817 -6.093 31.609 1.00 19.72 H new ATOM 0 HA LEU B 204 -43.963 -4.418 33.742 1.00 20.54 H new ATOM 0 HB2 LEU B 204 -41.855 -5.089 32.115 1.00 20.70 H new ATOM 0 HB3 LEU B 204 -42.051 -3.544 32.210 1.00 20.70 H new ATOM 0 HG LEU B 204 -41.027 -3.383 34.027 1.00 24.06 H new ATOM 0 HD11 LEU B 204 -41.062 -4.693 35.915 1.00 25.63 H new ATOM 0 HD12 LEU B 204 -42.501 -4.189 35.483 1.00 25.63 H new ATOM 0 HD13 LEU B 204 -42.063 -5.682 35.186 1.00 25.63 H new ATOM 0 HD21 LEU B 204 -39.261 -4.976 34.276 1.00 23.33 H new ATOM 0 HD22 LEU B 204 -40.030 -5.944 33.287 1.00 23.33 H new ATOM 0 HD23 LEU B 204 -39.459 -4.565 32.760 1.00 23.33 H new ATOM 4228 N TYR B 205 -45.313 -2.815 32.455 1.00 18.77 N ATOM 4229 CA TYR B 205 -46.074 -1.888 31.609 1.00 18.55 C ATOM 4230 C TYR B 205 -45.484 -0.488 31.602 1.00 17.75 C ATOM 4231 O TYR B 205 -44.762 -0.092 32.509 1.00 17.03 O ATOM 4232 CB TYR B 205 -47.550 -1.836 32.035 1.00 19.66 C ATOM 4233 CG TYR B 205 -48.207 -3.169 31.833 1.00 19.62 C ATOM 4234 CD1 TYR B 205 -48.701 -3.525 30.582 1.00 20.63 C ATOM 4235 CD2 TYR B 205 -48.285 -4.102 32.871 1.00 21.45 C ATOM 4236 CE1 TYR B 205 -49.291 -4.764 30.373 1.00 21.84 C ATOM 4237 CE2 TYR B 205 -48.862 -5.348 32.667 1.00 20.86 C ATOM 4238 CZ TYR B 205 -49.377 -5.664 31.423 1.00 22.61 C ATOM 4239 OH TYR B 205 -49.940 -6.901 31.189 1.00 23.23 O ATOM 0 H TYR B 205 -45.505 -2.792 33.293 1.00 18.77 H new ATOM 0 HA TYR B 205 -46.017 -2.233 30.704 1.00 18.55 H new ATOM 0 HB2 TYR B 205 -47.613 -1.577 32.968 1.00 19.66 H new ATOM 0 HB3 TYR B 205 -48.016 -1.159 31.520 1.00 19.66 H new ATOM 0 HD1 TYR B 205 -48.635 -2.924 29.875 1.00 20.63 H new ATOM 0 HD2 TYR B 205 -47.946 -3.885 33.709 1.00 21.45 H new ATOM 0 HE1 TYR B 205 -49.626 -4.988 29.535 1.00 21.84 H new ATOM 0 HE2 TYR B 205 -48.902 -5.965 33.361 1.00 20.86 H new ATOM 0 HH TYR B 205 -50.356 -6.886 30.459 1.00 23.23 H new ATOM 4240 N LEU B 206 -45.829 0.262 30.564 1.00 17.92 N ATOM 4241 CA LEU B 206 -45.403 1.635 30.427 1.00 19.00 C ATOM 4242 C LEU B 206 -45.685 2.426 31.710 1.00 20.39 C ATOM 4243 O LEU B 206 -46.759 2.296 32.316 1.00 19.82 O ATOM 4244 CB LEU B 206 -46.138 2.273 29.250 1.00 19.98 C ATOM 4245 CG LEU B 206 -45.830 3.747 28.994 1.00 20.88 C ATOM 4246 CD1 LEU B 206 -45.715 4.016 27.510 1.00 23.93 C ATOM 4247 CD2 LEU B 206 -46.939 4.579 29.630 1.00 24.25 C ATOM 0 H LEU B 206 -46.321 -0.019 29.917 1.00 17.92 H new ATOM 0 HA LEU B 206 -44.446 1.652 30.267 1.00 19.00 H new ATOM 0 HB2 LEU B 206 -45.925 1.771 28.447 1.00 19.98 H new ATOM 0 HB3 LEU B 206 -47.092 2.180 29.398 1.00 19.98 H new ATOM 0 HG LEU B 206 -44.978 3.988 29.390 1.00 20.88 H new ATOM 0 HD11 LEU B 206 -45.520 4.955 27.365 1.00 23.93 H new ATOM 0 HD12 LEU B 206 -45.000 3.476 27.138 1.00 23.93 H new ATOM 0 HD13 LEU B 206 -46.551 3.789 27.074 1.00 23.93 H new ATOM 0 HD21 LEU B 206 -46.764 5.521 29.480 1.00 24.25 H new ATOM 0 HD22 LEU B 206 -47.791 4.341 29.232 1.00 24.25 H new ATOM 0 HD23 LEU B 206 -46.968 4.404 30.584 1.00 24.25 H new ATOM 4248 N ARG B 207 -44.707 3.230 32.104 1.00 21.54 N ATOM 4249 CA ARG B 207 -44.827 4.104 33.254 1.00 23.59 C ATOM 4250 C ARG B 207 -45.369 5.453 32.812 1.00 24.38 C ATOM 4251 O ARG B 207 -44.856 6.049 31.874 1.00 23.99 O ATOM 4252 CB ARG B 207 -43.449 4.274 33.884 1.00 23.70 C ATOM 4253 CG ARG B 207 -43.423 5.116 35.087 1.00 28.99 C ATOM 4254 CD ARG B 207 -42.451 4.521 36.110 1.00 32.41 C ATOM 4255 NE ARG B 207 -42.953 4.876 37.414 1.00 35.72 N ATOM 4256 CZ ARG B 207 -42.694 6.019 38.029 1.00 38.02 C ATOM 4257 NH1 ARG B 207 -41.877 6.913 37.483 1.00 37.39 N ATOM 4258 NH2 ARG B 207 -43.230 6.243 39.216 1.00 40.12 N ATOM 0 H ARG B 207 -43.947 3.282 31.705 1.00 21.54 H new ATOM 0 HA ARG B 207 -45.437 3.720 33.904 1.00 23.59 H new ATOM 0 HB2 ARG B 207 -43.100 3.398 34.110 1.00 23.70 H new ATOM 0 HB3 ARG B 207 -42.850 4.656 33.224 1.00 23.70 H new ATOM 0 HG2 ARG B 207 -43.151 6.018 34.856 1.00 28.99 H new ATOM 0 HG3 ARG B 207 -44.312 5.177 35.470 1.00 28.99 H new ATOM 0 HD2 ARG B 207 -42.396 3.557 36.013 1.00 32.41 H new ATOM 0 HD3 ARG B 207 -41.556 4.871 35.979 1.00 32.41 H new ATOM 0 HE ARG B 207 -43.454 4.307 37.819 1.00 35.72 H new ATOM 0 HH11 ARG B 207 -41.510 6.752 36.722 1.00 37.39 H new ATOM 0 HH12 ARG B 207 -41.715 7.653 37.890 1.00 37.39 H new ATOM 0 HH21 ARG B 207 -43.738 5.651 39.577 1.00 40.12 H new ATOM 0 HH22 ARG B 207 -43.071 6.981 39.627 1.00 40.12 H new ATOM 4259 N THR B 208 -46.420 5.934 33.480 1.00 26.11 N ATOM 4260 CA THR B 208 -46.873 7.309 33.243 1.00 28.00 C ATOM 4261 C THR B 208 -46.152 8.225 34.223 1.00 28.61 C ATOM 4262 O THR B 208 -45.883 7.833 35.360 1.00 29.33 O ATOM 4263 CB THR B 208 -48.387 7.437 33.453 1.00 28.86 C ATOM 4264 OG1 THR B 208 -48.693 7.025 34.786 1.00 31.99 O ATOM 4265 CG2 THR B 208 -49.118 6.546 32.481 1.00 28.70 C ATOM 0 H THR B 208 -46.876 5.493 34.061 1.00 26.11 H new ATOM 0 HA THR B 208 -46.674 7.555 32.326 1.00 28.00 H new ATOM 0 HB THR B 208 -48.662 8.356 33.308 1.00 28.86 H new ATOM 0 HG1 THR B 208 -48.892 6.209 34.788 1.00 31.99 H new ATOM 0 HG21 THR B 208 -50.074 6.632 32.619 1.00 28.70 H new ATOM 0 HG22 THR B 208 -48.898 6.808 31.573 1.00 28.70 H new ATOM 0 HG23 THR B 208 -48.853 5.624 32.624 1.00 28.70 H new ATOM 4266 N LEU B 209 -45.836 9.437 33.793 1.00 29.38 N ATOM 4267 CA LEU B 209 -44.980 10.316 34.569 1.00 30.45 C ATOM 4268 C LEU B 209 -45.700 11.596 34.944 1.00 31.85 C ATOM 4269 O LEU B 209 -46.547 12.069 34.193 1.00 32.16 O ATOM 4270 CB LEU B 209 -43.736 10.694 33.764 1.00 30.00 C ATOM 4271 CG LEU B 209 -42.858 9.556 33.226 1.00 28.67 C ATOM 4272 CD1 LEU B 209 -41.714 10.199 32.475 1.00 27.63 C ATOM 4273 CD2 LEU B 209 -42.371 8.650 34.348 1.00 29.24 C ATOM 0 H LEU B 209 -46.109 9.771 33.049 1.00 29.38 H new ATOM 0 HA LEU B 209 -44.732 9.835 35.374 1.00 30.45 H new ATOM 0 HB2 LEU B 209 -44.022 11.232 33.009 1.00 30.00 H new ATOM 0 HB3 LEU B 209 -43.181 11.260 34.322 1.00 30.00 H new ATOM 0 HG LEU B 209 -43.365 8.981 32.632 1.00 28.67 H new ATOM 0 HD11 LEU B 209 -41.133 9.509 32.118 1.00 27.63 H new ATOM 0 HD12 LEU B 209 -42.065 10.735 31.747 1.00 27.63 H new ATOM 0 HD13 LEU B 209 -41.209 10.766 33.078 1.00 27.63 H new ATOM 0 HD21 LEU B 209 -41.820 7.943 33.977 1.00 29.24 H new ATOM 0 HD22 LEU B 209 -41.848 9.169 34.979 1.00 29.24 H new ATOM 0 HD23 LEU B 209 -43.134 8.260 34.804 1.00 29.24 H new ATOM 4274 N LYS B 210 -45.323 12.163 36.087 1.00 33.99 N ATOM 4275 CA LYS B 210 -45.782 13.501 36.457 1.00 35.49 C ATOM 4276 C LYS B 210 -45.052 14.524 35.609 1.00 36.35 C ATOM 4277 O LYS B 210 -43.881 14.340 35.254 1.00 36.14 O ATOM 4278 CB LYS B 210 -45.521 13.785 37.936 1.00 36.04 C ATOM 4279 CG LYS B 210 -46.419 13.015 38.886 1.00 37.83 C ATOM 4280 CD LYS B 210 -45.925 13.184 40.306 1.00 41.22 C ATOM 4281 CE LYS B 210 -46.546 12.155 41.224 1.00 43.22 C ATOM 4282 NZ LYS B 210 -45.490 11.678 42.138 1.00 44.63 N ATOM 0 H LYS B 210 -44.803 11.791 36.662 1.00 33.99 H new ATOM 0 HA LYS B 210 -46.738 13.555 36.303 1.00 35.49 H new ATOM 0 HB2 LYS B 210 -44.596 13.572 38.137 1.00 36.04 H new ATOM 0 HB3 LYS B 210 -45.635 14.735 38.098 1.00 36.04 H new ATOM 0 HG2 LYS B 210 -47.332 13.334 38.812 1.00 37.83 H new ATOM 0 HG3 LYS B 210 -46.427 12.075 38.647 1.00 37.83 H new ATOM 0 HD2 LYS B 210 -44.959 13.100 40.328 1.00 41.22 H new ATOM 0 HD3 LYS B 210 -46.139 14.076 40.622 1.00 41.22 H new ATOM 0 HE2 LYS B 210 -47.280 12.544 41.725 1.00 43.22 H new ATOM 0 HE3 LYS B 210 -46.912 11.417 40.711 1.00 43.22 H new ATOM 0 HZ1 LYS B 210 -45.829 11.069 42.692 1.00 44.63 H new ATOM 0 HZ2 LYS B 210 -44.830 11.314 41.665 1.00 44.63 H new ATOM 0 HZ3 LYS B 210 -45.173 12.363 42.609 1.00 44.63 H new ATOM 4283 N GLN B 211 -45.749 15.608 35.283 1.00 37.01 N ATOM 4284 CA GLN B 211 -45.170 16.714 34.526 1.00 37.96 C ATOM 4285 C GLN B 211 -43.759 17.107 35.011 1.00 37.61 C ATOM 4286 O GLN B 211 -42.840 17.238 34.201 1.00 37.26 O ATOM 4287 CB GLN B 211 -46.145 17.906 34.547 1.00 38.67 C ATOM 4288 CG GLN B 211 -45.528 19.293 34.385 1.00 42.31 C ATOM 4289 CD GLN B 211 -44.924 19.536 33.017 1.00 46.34 C ATOM 4290 OE1 GLN B 211 -45.524 19.210 31.985 1.00 49.71 O ATOM 4291 NE2 GLN B 211 -43.733 20.131 33.000 1.00 48.24 N ATOM 0 H GLN B 211 -46.574 15.723 35.495 1.00 37.01 H new ATOM 0 HA GLN B 211 -45.045 16.421 33.610 1.00 37.96 H new ATOM 0 HB2 GLN B 211 -46.796 17.779 33.839 1.00 38.67 H new ATOM 0 HB3 GLN B 211 -46.631 17.886 35.386 1.00 38.67 H new ATOM 0 HG2 GLN B 211 -46.209 19.963 34.552 1.00 42.31 H new ATOM 0 HG3 GLN B 211 -44.841 19.413 35.059 1.00 42.31 H new ATOM 0 HE21 GLN B 211 -43.347 20.342 33.739 1.00 48.24 H new ATOM 0 HE22 GLN B 211 -43.349 20.304 32.250 1.00 48.24 H new ATOM 4292 N GLU B 212 -43.595 17.266 36.325 1.00 37.23 N ATOM 4293 CA GLU B 212 -42.321 17.700 36.925 1.00 37.51 C ATOM 4294 C GLU B 212 -41.195 16.651 36.877 1.00 36.54 C ATOM 4295 O GLU B 212 -40.020 16.986 37.065 1.00 36.27 O ATOM 4296 CB GLU B 212 -42.534 18.185 38.370 1.00 38.34 C ATOM 4297 CG GLU B 212 -43.161 17.162 39.320 1.00 41.37 C ATOM 4298 CD GLU B 212 -44.697 17.203 39.349 1.00 46.02 C ATOM 4299 OE1 GLU B 212 -45.331 17.700 38.383 1.00 46.26 O ATOM 4300 OE2 GLU B 212 -45.270 16.723 40.356 1.00 49.00 O ATOM 0 H GLU B 212 -44.220 17.126 36.899 1.00 37.23 H new ATOM 0 HA GLU B 212 -42.019 18.435 36.368 1.00 37.51 H new ATOM 0 HB2 GLU B 212 -41.677 18.458 38.733 1.00 38.34 H new ATOM 0 HB3 GLU B 212 -43.098 18.974 38.350 1.00 38.34 H new ATOM 0 HG2 GLU B 212 -42.874 16.273 39.059 1.00 41.37 H new ATOM 0 HG3 GLU B 212 -42.825 17.317 40.217 1.00 41.37 H new ATOM 4301 N GLU B 213 -41.576 15.397 36.627 1.00 35.31 N ATOM 4302 CA GLU B 213 -40.651 14.271 36.505 1.00 34.62 C ATOM 4303 C GLU B 213 -40.088 14.142 35.096 1.00 32.99 C ATOM 4304 O GLU B 213 -39.039 13.501 34.899 1.00 31.82 O ATOM 4305 CB GLU B 213 -41.380 12.946 36.776 1.00 34.58 C ATOM 4306 CG GLU B 213 -41.908 12.720 38.181 1.00 36.81 C ATOM 4307 CD GLU B 213 -42.420 11.296 38.370 1.00 36.62 C ATOM 4308 OE1 GLU B 213 -43.333 10.863 37.627 1.00 37.95 O ATOM 4309 OE2 GLU B 213 -41.904 10.602 39.273 1.00 40.96 O ATOM 0 H GLU B 213 -42.400 15.173 36.521 1.00 35.31 H new ATOM 0 HA GLU B 213 -39.942 14.441 37.145 1.00 34.62 H new ATOM 0 HB2 GLU B 213 -42.127 12.882 36.160 1.00 34.58 H new ATOM 0 HB3 GLU B 213 -40.773 12.220 36.562 1.00 34.58 H new ATOM 0 HG2 GLU B 213 -41.204 12.899 38.824 1.00 36.81 H new ATOM 0 HG3 GLU B 213 -42.624 13.348 38.363 1.00 36.81 H new ATOM 4310 N GLU B 214 -40.809 14.695 34.119 1.00 31.42 N ATOM 4311 CA GLU B 214 -40.578 14.354 32.706 1.00 30.49 C ATOM 4312 C GLU B 214 -39.149 14.586 32.242 1.00 29.02 C ATOM 4313 O GLU B 214 -38.554 13.702 31.615 1.00 28.34 O ATOM 4314 CB GLU B 214 -41.567 15.071 31.776 1.00 30.96 C ATOM 4315 CG GLU B 214 -42.944 14.400 31.677 1.00 34.03 C ATOM 4316 CD GLU B 214 -43.088 13.369 30.544 1.00 37.14 C ATOM 4317 OE1 GLU B 214 -44.039 12.550 30.631 1.00 37.90 O ATOM 4318 OE2 GLU B 214 -42.291 13.369 29.562 1.00 37.62 O ATOM 0 H GLU B 214 -41.436 15.269 34.249 1.00 31.42 H new ATOM 0 HA GLU B 214 -40.734 13.398 32.651 1.00 30.49 H new ATOM 0 HB2 GLU B 214 -41.685 15.982 32.088 1.00 30.96 H new ATOM 0 HB3 GLU B 214 -41.180 15.123 30.888 1.00 30.96 H new ATOM 0 HG2 GLU B 214 -43.136 13.962 32.521 1.00 34.03 H new ATOM 0 HG3 GLU B 214 -43.616 15.089 31.556 1.00 34.03 H new ATOM 4319 N THR B 215 -38.600 15.763 32.541 1.00 27.40 N ATOM 4320 CA THR B 215 -37.265 16.120 32.048 1.00 26.57 C ATOM 4321 C THR B 215 -36.211 15.121 32.496 1.00 25.35 C ATOM 4322 O THR B 215 -35.434 14.603 31.680 1.00 25.46 O ATOM 4323 CB THR B 215 -36.856 17.553 32.462 1.00 27.23 C ATOM 4324 OG1 THR B 215 -37.733 18.487 31.828 1.00 27.94 O ATOM 4325 CG2 THR B 215 -35.420 17.867 32.030 1.00 28.49 C ATOM 0 H THR B 215 -38.979 16.366 33.024 1.00 27.40 H new ATOM 0 HA THR B 215 -37.317 16.092 31.080 1.00 26.57 H new ATOM 0 HB THR B 215 -36.914 17.619 33.428 1.00 27.23 H new ATOM 0 HG1 THR B 215 -37.963 18.190 31.077 1.00 27.94 H new ATOM 0 HG21 THR B 215 -35.190 18.769 32.301 1.00 28.49 H new ATOM 0 HG22 THR B 215 -34.811 17.239 32.449 1.00 28.49 H new ATOM 0 HG23 THR B 215 -35.348 17.792 31.066 1.00 28.49 H new ATOM 4326 N HIS B 216 -36.195 14.832 33.792 1.00 24.01 N ATOM 4327 CA HIS B 216 -35.184 13.944 34.336 1.00 23.36 C ATOM 4328 C HIS B 216 -35.391 12.510 33.872 1.00 21.55 C ATOM 4329 O HIS B 216 -34.441 11.836 33.438 1.00 21.86 O ATOM 4330 CB HIS B 216 -35.235 13.988 35.856 1.00 24.13 C ATOM 4331 CG HIS B 216 -34.300 13.026 36.516 1.00 27.59 C ATOM 4332 ND1 HIS B 216 -32.930 13.126 36.404 1.00 32.14 N ATOM 4333 CD2 HIS B 216 -34.538 11.949 37.302 1.00 31.03 C ATOM 4334 CE1 HIS B 216 -32.362 12.149 37.093 1.00 32.14 C ATOM 4335 NE2 HIS B 216 -33.317 11.421 37.644 1.00 31.78 N ATOM 0 H HIS B 216 -36.757 15.138 34.367 1.00 24.01 H new ATOM 0 HA HIS B 216 -34.319 14.245 34.017 1.00 23.36 H new ATOM 0 HB2 HIS B 216 -35.024 14.887 36.153 1.00 24.13 H new ATOM 0 HB3 HIS B 216 -36.141 13.798 36.147 1.00 24.13 H new ATOM 0 HD2 HIS B 216 -35.371 11.628 37.561 1.00 31.03 H new ATOM 0 HE1 HIS B 216 -31.448 12.000 37.175 1.00 32.14 H new ATOM 0 HE2 HIS B 216 -33.194 10.728 38.138 1.00 31.78 H new ATOM 4336 N ILE B 217 -36.624 12.040 33.986 1.00 19.78 N ATOM 4337 CA ILE B 217 -36.890 10.645 33.725 1.00 19.20 C ATOM 4338 C ILE B 217 -36.716 10.329 32.242 1.00 18.47 C ATOM 4339 O ILE B 217 -36.133 9.310 31.897 1.00 18.07 O ATOM 4340 CB ILE B 217 -38.246 10.196 34.294 1.00 19.49 C ATOM 4341 CG1 ILE B 217 -38.147 10.204 35.832 1.00 21.44 C ATOM 4342 CG2 ILE B 217 -38.595 8.799 33.818 1.00 19.94 C ATOM 4343 CD1 ILE B 217 -39.369 9.636 36.556 1.00 25.14 C ATOM 0 H ILE B 217 -37.310 12.508 34.210 1.00 19.78 H new ATOM 0 HA ILE B 217 -36.230 10.117 34.201 1.00 19.20 H new ATOM 0 HB ILE B 217 -38.940 10.801 33.990 1.00 19.49 H new ATOM 0 HG12 ILE B 217 -37.365 9.695 36.096 1.00 21.44 H new ATOM 0 HG13 ILE B 217 -38.005 11.116 36.130 1.00 21.44 H new ATOM 0 HG21 ILE B 217 -39.452 8.536 34.188 1.00 19.94 H new ATOM 0 HG22 ILE B 217 -38.645 8.790 32.849 1.00 19.94 H new ATOM 0 HG23 ILE B 217 -37.912 8.177 34.112 1.00 19.94 H new ATOM 0 HD11 ILE B 217 -39.226 9.678 37.514 1.00 25.14 H new ATOM 0 HD12 ILE B 217 -40.154 10.157 36.324 1.00 25.14 H new ATOM 0 HD13 ILE B 217 -39.503 8.713 36.289 1.00 25.14 H new ATOM 4344 N ARG B 218 -37.199 11.193 31.359 1.00 17.04 N ATOM 4345 CA ARG B 218 -37.002 10.885 29.931 1.00 17.01 C ATOM 4346 C ARG B 218 -35.516 10.777 29.594 1.00 16.91 C ATOM 4347 O ARG B 218 -35.123 10.014 28.721 1.00 16.07 O ATOM 4348 CB ARG B 218 -37.686 11.910 29.026 1.00 17.83 C ATOM 4349 CG ARG B 218 -39.221 11.930 29.192 1.00 16.50 C ATOM 4350 CD ARG B 218 -39.851 10.569 28.949 1.00 16.52 C ATOM 4351 NE ARG B 218 -41.321 10.622 28.954 1.00 15.61 N ATOM 4352 CZ ARG B 218 -42.105 9.551 29.017 1.00 19.07 C ATOM 4353 NH1 ARG B 218 -41.593 8.324 29.109 1.00 18.36 N ATOM 4354 NH2 ARG B 218 -43.428 9.705 29.005 1.00 20.16 N ATOM 0 H ARG B 218 -37.619 11.921 31.539 1.00 17.04 H new ATOM 0 HA ARG B 218 -37.419 10.025 29.765 1.00 17.01 H new ATOM 0 HB2 ARG B 218 -37.333 12.792 29.220 1.00 17.83 H new ATOM 0 HB3 ARG B 218 -37.468 11.714 28.101 1.00 17.83 H new ATOM 0 HG2 ARG B 218 -39.442 12.230 30.087 1.00 16.50 H new ATOM 0 HG3 ARG B 218 -39.602 12.574 28.575 1.00 16.50 H new ATOM 0 HD2 ARG B 218 -39.545 10.222 28.096 1.00 16.52 H new ATOM 0 HD3 ARG B 218 -39.550 9.950 29.632 1.00 16.52 H new ATOM 0 HE ARG B 218 -41.697 11.395 28.914 1.00 15.61 H new ATOM 0 HH11 ARG B 218 -40.740 8.214 29.129 1.00 18.36 H new ATOM 0 HH12 ARG B 218 -42.115 7.642 29.149 1.00 18.36 H new ATOM 0 HH21 ARG B 218 -43.769 10.493 28.957 1.00 20.16 H new ATOM 0 HH22 ARG B 218 -43.941 9.016 29.045 1.00 20.16 H new ATOM 4355 N ASN B 219 -34.683 11.587 30.237 1.00 16.87 N ATOM 4356 CA ASN B 219 -33.260 11.542 29.928 1.00 18.05 C ATOM 4357 C ASN B 219 -32.629 10.270 30.472 1.00 17.45 C ATOM 4358 O ASN B 219 -31.830 9.630 29.804 1.00 18.31 O ATOM 4359 CB ASN B 219 -32.546 12.789 30.442 1.00 18.20 C ATOM 4360 CG ASN B 219 -31.072 12.786 30.095 1.00 20.38 C ATOM 4361 OD1 ASN B 219 -30.224 12.519 30.952 1.00 23.02 O ATOM 4362 ND2 ASN B 219 -30.763 13.019 28.831 1.00 19.57 N ATOM 0 H ASN B 219 -34.913 12.156 30.840 1.00 16.87 H new ATOM 0 HA ASN B 219 -33.160 11.530 28.963 1.00 18.05 H new ATOM 0 HB2 ASN B 219 -32.964 13.578 30.064 1.00 18.20 H new ATOM 0 HB3 ASN B 219 -32.650 12.846 31.405 1.00 18.20 H new ATOM 0 HD21 ASN B 219 -29.942 12.988 28.576 1.00 19.57 H new ATOM 0 HD22 ASN B 219 -31.383 13.202 28.263 1.00 19.57 H new ATOM 4363 N GLU B 220 -33.018 9.872 31.671 1.00 17.85 N ATOM 4364 CA GLU B 220 -32.585 8.570 32.186 1.00 17.41 C ATOM 4365 C GLU B 220 -33.024 7.411 31.277 1.00 16.42 C ATOM 4366 O GLU B 220 -32.246 6.490 31.023 1.00 15.53 O ATOM 4367 CB GLU B 220 -33.037 8.368 33.632 1.00 19.22 C ATOM 4368 CG GLU B 220 -32.347 9.339 34.605 1.00 22.65 C ATOM 4369 CD GLU B 220 -30.825 9.109 34.723 1.00 29.97 C ATOM 4370 OE1 GLU B 220 -30.343 7.941 34.683 1.00 29.80 O ATOM 4371 OE2 GLU B 220 -30.107 10.119 34.867 1.00 32.88 O ATOM 0 H GLU B 220 -33.523 10.325 32.199 1.00 17.85 H new ATOM 0 HA GLU B 220 -31.615 8.568 32.182 1.00 17.41 H new ATOM 0 HB2 GLU B 220 -33.998 8.488 33.687 1.00 19.22 H new ATOM 0 HB3 GLU B 220 -32.849 7.456 33.902 1.00 19.22 H new ATOM 0 HG2 GLU B 220 -32.508 10.249 34.312 1.00 22.65 H new ATOM 0 HG3 GLU B 220 -32.750 9.248 35.483 1.00 22.65 H new ATOM 4372 N GLN B 221 -34.257 7.464 30.784 1.00 15.20 N ATOM 4373 CA GLN B 221 -34.748 6.457 29.865 1.00 14.76 C ATOM 4374 C GLN B 221 -33.936 6.434 28.575 1.00 14.12 C ATOM 4375 O GLN B 221 -33.625 5.356 28.090 1.00 13.79 O ATOM 4376 CB GLN B 221 -36.239 6.646 29.568 1.00 14.03 C ATOM 4377 CG GLN B 221 -37.139 6.284 30.749 1.00 14.23 C ATOM 4378 CD GLN B 221 -38.594 6.601 30.472 1.00 15.89 C ATOM 4379 OE1 GLN B 221 -38.911 7.638 29.896 1.00 16.53 O ATOM 4380 NE2 GLN B 221 -39.478 5.690 30.847 1.00 15.97 N ATOM 0 H GLN B 221 -34.825 8.081 30.974 1.00 15.20 H new ATOM 0 HA GLN B 221 -34.639 5.597 30.300 1.00 14.76 H new ATOM 0 HB2 GLN B 221 -36.399 7.570 29.319 1.00 14.03 H new ATOM 0 HB3 GLN B 221 -36.482 6.100 28.804 1.00 14.03 H new ATOM 0 HG2 GLN B 221 -37.047 5.339 30.947 1.00 14.23 H new ATOM 0 HG3 GLN B 221 -36.848 6.769 31.537 1.00 14.23 H new ATOM 0 HE21 GLN B 221 -39.216 4.976 31.248 1.00 15.97 H new ATOM 0 HE22 GLN B 221 -40.315 5.812 30.689 1.00 15.97 H new ATOM 4381 N VAL B 222 -33.620 7.587 27.997 1.00 13.48 N ATOM 4382 CA VAL B 222 -32.894 7.576 26.709 1.00 14.53 C ATOM 4383 C VAL B 222 -31.488 7.012 26.899 1.00 14.60 C ATOM 4384 O VAL B 222 -30.953 6.352 26.005 1.00 14.54 O ATOM 4385 CB VAL B 222 -32.889 8.941 25.960 1.00 14.33 C ATOM 4386 CG1 VAL B 222 -31.821 9.897 26.551 1.00 14.64 C ATOM 4387 CG2 VAL B 222 -32.632 8.736 24.460 1.00 15.45 C ATOM 0 H VAL B 222 -33.804 8.366 28.312 1.00 13.48 H new ATOM 0 HA VAL B 222 -33.390 6.986 26.120 1.00 14.53 H new ATOM 0 HB VAL B 222 -33.763 9.344 26.077 1.00 14.33 H new ATOM 0 HG11 VAL B 222 -31.837 10.739 26.069 1.00 14.64 H new ATOM 0 HG12 VAL B 222 -32.013 10.058 27.488 1.00 14.64 H new ATOM 0 HG13 VAL B 222 -30.943 9.493 26.466 1.00 14.64 H new ATOM 0 HG21 VAL B 222 -32.633 9.596 24.011 1.00 15.45 H new ATOM 0 HG22 VAL B 222 -31.771 8.307 24.335 1.00 15.45 H new ATOM 0 HG23 VAL B 222 -33.330 8.176 24.086 1.00 15.45 H new ATOM 4388 N ARG B 223 -30.939 7.196 28.103 1.00 14.46 N ATOM 4389 CA ARG B 223 -29.618 6.599 28.413 1.00 14.69 C ATOM 4390 C ARG B 223 -29.727 5.077 28.541 1.00 14.69 C ATOM 4391 O ARG B 223 -28.851 4.338 28.056 1.00 14.73 O ATOM 4392 CB ARG B 223 -29.049 7.209 29.676 1.00 15.37 C ATOM 4393 CG ARG B 223 -28.685 8.679 29.506 1.00 17.89 C ATOM 4394 CD ARG B 223 -28.164 9.263 30.814 1.00 23.23 C ATOM 4395 NE ARG B 223 -28.005 10.701 30.681 1.00 24.42 N ATOM 4396 CZ ARG B 223 -26.986 11.308 30.069 1.00 29.36 C ATOM 4397 NH1 ARG B 223 -25.986 10.607 29.540 1.00 31.99 N ATOM 4398 NH2 ARG B 223 -26.959 12.633 30.000 1.00 30.93 N ATOM 0 H ARG B 223 -31.296 7.648 28.742 1.00 14.46 H new ATOM 0 HA ARG B 223 -29.012 6.793 27.681 1.00 14.69 H new ATOM 0 HB2 ARG B 223 -29.696 7.121 30.393 1.00 15.37 H new ATOM 0 HB3 ARG B 223 -28.259 6.713 29.943 1.00 15.37 H new ATOM 0 HG2 ARG B 223 -28.011 8.772 28.815 1.00 17.89 H new ATOM 0 HG3 ARG B 223 -29.464 9.177 29.212 1.00 17.89 H new ATOM 0 HD2 ARG B 223 -28.780 9.063 31.536 1.00 23.23 H new ATOM 0 HD3 ARG B 223 -27.315 8.855 31.045 1.00 23.23 H new ATOM 0 HE ARG B 223 -28.616 11.200 31.024 1.00 24.42 H new ATOM 0 HH11 ARG B 223 -25.989 9.748 29.589 1.00 31.99 H new ATOM 0 HH12 ARG B 223 -25.336 11.013 29.149 1.00 31.99 H new ATOM 0 HH21 ARG B 223 -27.595 13.095 30.348 1.00 30.93 H new ATOM 0 HH22 ARG B 223 -26.305 13.030 29.607 1.00 30.93 H new ATOM 4399 N GLN B 224 -30.804 4.606 29.164 1.00 14.12 N ATOM 4400 CA GLN B 224 -31.048 3.177 29.242 1.00 15.19 C ATOM 4401 C GLN B 224 -31.254 2.586 27.856 1.00 15.07 C ATOM 4402 O GLN B 224 -30.765 1.488 27.554 1.00 14.62 O ATOM 4403 CB GLN B 224 -32.260 2.841 30.130 1.00 15.61 C ATOM 4404 CG GLN B 224 -32.464 1.318 30.180 1.00 19.40 C ATOM 4405 CD GLN B 224 -33.395 0.864 31.268 1.00 24.39 C ATOM 4406 OE1 GLN B 224 -33.754 1.647 32.148 1.00 23.69 O ATOM 4407 NE2 GLN B 224 -33.768 -0.420 31.231 1.00 24.28 N ATOM 0 H GLN B 224 -31.400 5.096 29.544 1.00 14.12 H new ATOM 0 HA GLN B 224 -30.260 2.783 29.648 1.00 15.19 H new ATOM 0 HB2 GLN B 224 -32.121 3.186 31.026 1.00 15.61 H new ATOM 0 HB3 GLN B 224 -33.056 3.271 29.781 1.00 15.61 H new ATOM 0 HG2 GLN B 224 -32.810 1.019 29.325 1.00 19.40 H new ATOM 0 HG3 GLN B 224 -31.603 0.889 30.304 1.00 19.40 H new ATOM 0 HE21 GLN B 224 -33.492 -0.930 30.596 1.00 24.28 H new ATOM 0 HE22 GLN B 224 -34.284 -0.736 31.842 1.00 24.28 H new ATOM 4408 N ARG B 225 -31.979 3.316 27.011 1.00 14.13 N ATOM 4409 CA ARG B 225 -32.243 2.848 25.642 1.00 13.80 C ATOM 4410 C ARG B 225 -30.943 2.728 24.841 1.00 13.86 C ATOM 4411 O ARG B 225 -30.739 1.753 24.117 1.00 13.54 O ATOM 4412 CB ARG B 225 -33.210 3.809 24.937 1.00 14.19 C ATOM 4413 CG ARG B 225 -34.635 3.640 25.422 1.00 14.04 C ATOM 4414 CD ARG B 225 -35.488 4.847 25.053 1.00 13.47 C ATOM 4415 NE ARG B 225 -36.876 4.426 24.811 1.00 13.52 N ATOM 4416 CZ ARG B 225 -37.375 4.173 23.605 1.00 14.46 C ATOM 4417 NH1 ARG B 225 -36.615 4.304 22.517 1.00 13.13 N ATOM 4418 NH2 ARG B 225 -38.653 3.793 23.496 1.00 13.63 N ATOM 0 H ARG B 225 -32.326 4.079 27.204 1.00 14.13 H new ATOM 0 HA ARG B 225 -32.648 1.968 25.694 1.00 13.80 H new ATOM 0 HB2 ARG B 225 -32.924 4.723 25.089 1.00 14.19 H new ATOM 0 HB3 ARG B 225 -33.175 3.657 23.980 1.00 14.19 H new ATOM 0 HG2 ARG B 225 -35.019 2.838 25.034 1.00 14.04 H new ATOM 0 HG3 ARG B 225 -34.640 3.519 26.384 1.00 14.04 H new ATOM 0 HD2 ARG B 225 -35.461 5.503 25.767 1.00 13.47 H new ATOM 0 HD3 ARG B 225 -35.129 5.276 24.260 1.00 13.47 H new ATOM 0 HE ARG B 225 -37.396 4.338 25.490 1.00 13.52 H new ATOM 0 HH11 ARG B 225 -35.796 4.554 22.592 1.00 13.13 H new ATOM 0 HH12 ARG B 225 -36.944 4.139 21.740 1.00 13.13 H new ATOM 0 HH21 ARG B 225 -39.140 3.715 24.200 1.00 13.63 H new ATOM 0 HH22 ARG B 225 -38.988 3.626 22.721 1.00 13.63 H new ATOM 4419 N ALA B 226 -30.046 3.692 25.024 1.00 14.29 N ATOM 4420 CA ALA B 226 -28.750 3.644 24.362 1.00 14.50 C ATOM 4421 C ALA B 226 -27.963 2.433 24.854 1.00 14.72 C ATOM 4422 O ALA B 226 -27.394 1.693 24.052 1.00 15.69 O ATOM 4423 CB ALA B 226 -27.959 4.934 24.623 1.00 15.12 C ATOM 0 H ALA B 226 -30.169 4.380 25.526 1.00 14.29 H new ATOM 0 HA ALA B 226 -28.892 3.564 23.406 1.00 14.50 H new ATOM 0 HB1 ALA B 226 -27.100 4.883 24.175 1.00 15.12 H new ATOM 0 HB2 ALA B 226 -28.457 5.694 24.282 1.00 15.12 H new ATOM 0 HB3 ALA B 226 -27.820 5.041 25.577 1.00 15.12 H new ATOM 4424 N LYS B 227 -27.967 2.223 26.165 1.00 14.97 N ATOM 4425 CA LYS B 227 -27.290 1.067 26.750 1.00 15.58 C ATOM 4426 C LYS B 227 -27.852 -0.210 26.135 1.00 16.09 C ATOM 4427 O LYS B 227 -27.109 -1.151 25.793 1.00 15.67 O ATOM 4428 CB LYS B 227 -27.491 1.070 28.263 1.00 16.41 C ATOM 4429 CG LYS B 227 -26.864 -0.140 28.967 1.00 20.73 C ATOM 4430 CD LYS B 227 -27.046 -0.034 30.484 1.00 26.94 C ATOM 4431 CE LYS B 227 -26.452 -1.242 31.203 1.00 31.81 C ATOM 4432 NZ LYS B 227 -26.995 -2.544 30.684 1.00 35.40 N ATOM 0 H LYS B 227 -28.355 2.737 26.735 1.00 14.97 H new ATOM 0 HA LYS B 227 -26.339 1.111 26.565 1.00 15.58 H new ATOM 0 HB2 LYS B 227 -27.110 1.882 28.631 1.00 16.41 H new ATOM 0 HB3 LYS B 227 -28.441 1.090 28.456 1.00 16.41 H new ATOM 0 HG2 LYS B 227 -27.274 -0.957 28.643 1.00 20.73 H new ATOM 0 HG3 LYS B 227 -25.920 -0.192 28.752 1.00 20.73 H new ATOM 0 HD2 LYS B 227 -26.622 0.777 30.806 1.00 26.94 H new ATOM 0 HD3 LYS B 227 -27.990 0.037 30.694 1.00 26.94 H new ATOM 0 HE2 LYS B 227 -25.487 -1.233 31.101 1.00 31.81 H new ATOM 0 HE3 LYS B 227 -26.637 -1.173 32.153 1.00 31.81 H new ATOM 0 HZ1 LYS B 227 -27.133 -3.101 31.365 1.00 35.40 H new ATOM 0 HZ2 LYS B 227 -27.764 -2.397 30.260 1.00 35.40 H new ATOM 0 HZ3 LYS B 227 -26.410 -2.906 30.119 1.00 35.40 H new ATOM 4433 N GLU B 228 -29.178 -0.253 26.020 1.00 14.46 N ATOM 4434 CA GLU B 228 -29.840 -1.409 25.395 1.00 15.48 C ATOM 4435 C GLU B 228 -29.466 -1.653 23.934 1.00 15.67 C ATOM 4436 O GLU B 228 -29.251 -2.800 23.532 1.00 15.61 O ATOM 4437 CB GLU B 228 -31.342 -1.356 25.611 1.00 15.65 C ATOM 4438 CG GLU B 228 -31.647 -1.635 27.113 1.00 17.16 C ATOM 4439 CD GLU B 228 -33.120 -1.470 27.483 1.00 21.21 C ATOM 4440 OE1 GLU B 228 -33.859 -0.785 26.747 1.00 19.61 O ATOM 4441 OE2 GLU B 228 -33.504 -2.016 28.541 1.00 21.12 O ATOM 0 H GLU B 228 -29.710 0.365 26.292 1.00 14.46 H new ATOM 0 HA GLU B 228 -29.492 -2.189 25.855 1.00 15.48 H new ATOM 0 HB2 GLU B 228 -31.687 -0.486 25.355 1.00 15.65 H new ATOM 0 HB3 GLU B 228 -31.785 -2.013 25.051 1.00 15.65 H new ATOM 0 HG2 GLU B 228 -31.367 -2.538 27.329 1.00 17.16 H new ATOM 0 HG3 GLU B 228 -31.116 -1.035 27.659 1.00 17.16 H new ATOM 4442 N CYS B 229 -29.322 -0.586 23.160 1.00 15.95 N ATOM 4443 CA CYS B 229 -28.914 -0.756 21.765 1.00 15.59 C ATOM 4444 C CYS B 229 -27.468 -1.248 21.693 1.00 15.40 C ATOM 4445 O CYS B 229 -27.157 -2.109 20.868 1.00 15.29 O ATOM 4446 CB CYS B 229 -29.055 0.539 20.975 1.00 16.21 C ATOM 4447 SG CYS B 229 -30.801 0.994 20.698 1.00 16.13 S ATOM 0 H CYS B 229 -29.451 0.227 23.410 1.00 15.95 H new ATOM 0 HA CYS B 229 -29.503 -1.417 21.368 1.00 15.59 H new ATOM 0 HB2 CYS B 229 -28.608 1.256 21.451 1.00 16.21 H new ATOM 0 HB3 CYS B 229 -28.608 0.444 20.119 1.00 16.21 H new ATOM 0 HG CYS B 229 -30.854 2.019 20.075 1.00 16.13 H new ATOM 4448 N SER B 230 -26.619 -0.712 22.561 1.00 15.20 N ATOM 4449 CA SER B 230 -25.200 -1.133 22.625 1.00 16.27 C ATOM 4450 C SER B 230 -25.077 -2.583 23.094 1.00 16.08 C ATOM 4451 O SER B 230 -24.267 -3.336 22.561 1.00 15.74 O ATOM 4452 CB SER B 230 -24.395 -0.212 23.527 1.00 16.63 C ATOM 4453 OG SER B 230 -24.227 1.073 22.926 1.00 18.09 O ATOM 0 H SER B 230 -26.834 -0.101 23.127 1.00 15.20 H new ATOM 0 HA SER B 230 -24.836 -1.072 21.728 1.00 16.27 H new ATOM 0 HB2 SER B 230 -24.844 -0.117 24.382 1.00 16.63 H new ATOM 0 HB3 SER B 230 -23.527 -0.606 23.705 1.00 16.63 H new ATOM 0 HG SER B 230 -23.687 1.014 22.285 1.00 18.09 H new ATOM 4454 N GLN B 231 -25.885 -2.978 24.068 1.00 15.61 N ATOM 4455 CA GLN B 231 -25.877 -4.364 24.544 1.00 16.83 C ATOM 4456 C GLN B 231 -26.370 -5.338 23.466 1.00 16.24 C ATOM 4457 O GLN B 231 -25.841 -6.466 23.323 1.00 16.49 O ATOM 4458 CB GLN B 231 -26.733 -4.471 25.804 1.00 17.01 C ATOM 4459 CG GLN B 231 -26.656 -5.821 26.475 1.00 20.25 C ATOM 4460 CD GLN B 231 -27.438 -5.828 27.753 1.00 22.75 C ATOM 4461 OE1 GLN B 231 -27.076 -5.135 28.713 1.00 25.03 O ATOM 4462 NE2 GLN B 231 -28.520 -6.603 27.782 1.00 24.62 N ATOM 0 H GLN B 231 -26.446 -2.464 24.469 1.00 15.61 H new ATOM 0 HA GLN B 231 -24.963 -4.612 24.752 1.00 16.83 H new ATOM 0 HB2 GLN B 231 -26.454 -3.789 26.434 1.00 17.01 H new ATOM 0 HB3 GLN B 231 -27.657 -4.284 25.575 1.00 17.01 H new ATOM 0 HG2 GLN B 231 -27.000 -6.503 25.877 1.00 20.25 H new ATOM 0 HG3 GLN B 231 -25.730 -6.044 26.657 1.00 20.25 H new ATOM 0 HE21 GLN B 231 -28.734 -7.068 27.091 1.00 24.62 H new ATOM 0 HE22 GLN B 231 -29.005 -6.639 28.492 1.00 24.62 H new ATOM 4463 N ALA B 232 -27.401 -4.942 22.714 1.00 16.40 N ATOM 4464 CA ALA B 232 -27.879 -5.770 21.616 1.00 15.89 C ATOM 4465 C ALA B 232 -26.792 -5.977 20.549 1.00 15.77 C ATOM 4466 O ALA B 232 -26.576 -7.088 20.064 1.00 15.14 O ATOM 4467 CB ALA B 232 -29.151 -5.204 20.986 1.00 16.12 C ATOM 0 H ALA B 232 -27.830 -4.205 22.825 1.00 16.40 H new ATOM 0 HA ALA B 232 -28.098 -6.636 21.995 1.00 15.89 H new ATOM 0 HB1 ALA B 232 -29.438 -5.781 20.261 1.00 16.12 H new ATOM 0 HB2 ALA B 232 -29.851 -5.156 21.656 1.00 16.12 H new ATOM 0 HB3 ALA B 232 -28.973 -4.315 20.640 1.00 16.12 H new ATOM 4468 N LEU B 233 -26.068 -4.913 20.223 1.00 14.58 N ATOM 4469 CA LEU B 233 -24.998 -5.008 19.237 1.00 15.43 C ATOM 4470 C LEU B 233 -23.898 -5.946 19.735 1.00 15.67 C ATOM 4471 O LEU B 233 -23.445 -6.822 18.981 1.00 16.67 O ATOM 4472 CB LEU B 233 -24.405 -3.627 18.955 1.00 15.08 C ATOM 4473 CG LEU B 233 -23.177 -3.608 18.027 1.00 13.80 C ATOM 4474 CD1 LEU B 233 -23.471 -4.243 16.670 1.00 15.37 C ATOM 4475 CD2 LEU B 233 -22.673 -2.177 17.888 1.00 17.08 C ATOM 0 H LEU B 233 -26.179 -4.129 20.559 1.00 14.58 H new ATOM 0 HA LEU B 233 -25.373 -5.364 18.416 1.00 15.43 H new ATOM 0 HB2 LEU B 233 -25.096 -3.070 18.563 1.00 15.08 H new ATOM 0 HB3 LEU B 233 -24.158 -3.220 19.800 1.00 15.08 H new ATOM 0 HG LEU B 233 -22.478 -4.149 18.427 1.00 13.80 H new ATOM 0 HD11 LEU B 233 -22.674 -4.211 16.118 1.00 15.37 H new ATOM 0 HD12 LEU B 233 -23.739 -5.167 16.796 1.00 15.37 H new ATOM 0 HD13 LEU B 233 -24.187 -3.756 16.233 1.00 15.37 H new ATOM 0 HD21 LEU B 233 -21.899 -2.162 17.304 1.00 17.08 H new ATOM 0 HD22 LEU B 233 -23.374 -1.622 17.511 1.00 17.08 H new ATOM 0 HD23 LEU B 233 -22.425 -1.835 18.761 1.00 17.08 H new ATOM 4476 N SER B 234 -23.511 -5.777 20.997 1.00 16.65 N ATOM 4477 CA SER B 234 -22.455 -6.618 21.601 1.00 17.44 C ATOM 4478 C SER B 234 -22.882 -8.092 21.589 1.00 18.32 C ATOM 4479 O SER B 234 -22.087 -8.989 21.249 1.00 18.65 O ATOM 4480 CB SER B 234 -22.140 -6.161 23.012 1.00 17.42 C ATOM 4481 OG SER B 234 -21.524 -4.880 23.040 1.00 19.09 O ATOM 0 H SER B 234 -23.841 -5.185 21.526 1.00 16.65 H new ATOM 0 HA SER B 234 -21.648 -6.525 21.072 1.00 17.44 H new ATOM 0 HB2 SER B 234 -22.959 -6.135 23.532 1.00 17.42 H new ATOM 0 HB3 SER B 234 -21.555 -6.808 23.436 1.00 17.42 H new ATOM 0 HG SER B 234 -21.739 -4.481 23.747 1.00 19.09 H new ATOM 4482 N LEU B 235 -24.141 -8.342 21.917 1.00 18.31 N ATOM 4483 CA LEU B 235 -24.638 -9.713 21.890 1.00 19.09 C ATOM 4484 C LEU B 235 -24.544 -10.317 20.489 1.00 19.41 C ATOM 4485 O LEU B 235 -24.032 -11.433 20.309 1.00 19.97 O ATOM 4486 CB LEU B 235 -26.068 -9.760 22.412 1.00 18.86 C ATOM 4487 CG LEU B 235 -26.702 -11.145 22.308 1.00 19.18 C ATOM 4488 CD1 LEU B 235 -25.889 -12.147 23.158 1.00 21.27 C ATOM 4489 CD2 LEU B 235 -28.124 -11.090 22.757 1.00 21.62 C ATOM 0 H LEU B 235 -24.715 -7.747 22.154 1.00 18.31 H new ATOM 0 HA LEU B 235 -24.077 -10.250 22.471 1.00 19.09 H new ATOM 0 HB2 LEU B 235 -26.077 -9.476 23.339 1.00 18.86 H new ATOM 0 HB3 LEU B 235 -26.608 -9.125 21.916 1.00 18.86 H new ATOM 0 HG LEU B 235 -26.690 -11.442 21.385 1.00 19.18 H new ATOM 0 HD11 LEU B 235 -26.291 -13.027 23.093 1.00 21.27 H new ATOM 0 HD12 LEU B 235 -24.977 -12.183 22.831 1.00 21.27 H new ATOM 0 HD13 LEU B 235 -25.889 -11.860 24.085 1.00 21.27 H new ATOM 0 HD21 LEU B 235 -28.520 -11.973 22.688 1.00 21.62 H new ATOM 0 HD22 LEU B 235 -28.161 -10.791 23.679 1.00 21.62 H new ATOM 0 HD23 LEU B 235 -28.617 -10.471 22.196 1.00 21.62 H new ATOM 4490 N ILE B 236 -25.002 -9.579 19.485 1.00 18.42 N ATOM 4491 CA ILE B 236 -24.991 -10.087 18.115 1.00 18.70 C ATOM 4492 C ILE B 236 -23.550 -10.260 17.623 1.00 19.02 C ATOM 4493 O ILE B 236 -23.217 -11.277 16.977 1.00 20.07 O ATOM 4494 CB ILE B 236 -25.787 -9.178 17.178 1.00 18.50 C ATOM 4495 CG1 ILE B 236 -27.287 -9.303 17.497 1.00 19.53 C ATOM 4496 CG2 ILE B 236 -25.572 -9.553 15.702 1.00 18.91 C ATOM 4497 CD1 ILE B 236 -28.071 -8.140 16.999 1.00 25.12 C ATOM 0 H ILE B 236 -25.322 -8.786 19.573 1.00 18.42 H new ATOM 0 HA ILE B 236 -25.423 -10.956 18.111 1.00 18.70 H new ATOM 0 HB ILE B 236 -25.476 -8.270 17.316 1.00 18.50 H new ATOM 0 HG12 ILE B 236 -27.633 -10.117 17.099 1.00 19.53 H new ATOM 0 HG13 ILE B 236 -27.406 -9.383 18.456 1.00 19.53 H new ATOM 0 HG21 ILE B 236 -26.090 -8.958 15.138 1.00 18.91 H new ATOM 0 HG22 ILE B 236 -24.631 -9.470 15.481 1.00 18.91 H new ATOM 0 HG23 ILE B 236 -25.859 -10.468 15.555 1.00 18.91 H new ATOM 0 HD11 ILE B 236 -29.007 -8.261 17.222 1.00 25.12 H new ATOM 0 HD12 ILE B 236 -27.743 -7.327 17.414 1.00 25.12 H new ATOM 0 HD13 ILE B 236 -27.974 -8.073 16.036 1.00 25.12 H new ATOM 4498 N LEU B 237 -22.689 -9.294 17.943 1.00 19.34 N ATOM 4499 CA LEU B 237 -21.273 -9.407 17.547 1.00 20.23 C ATOM 4500 C LEU B 237 -20.603 -10.608 18.214 1.00 21.51 C ATOM 4501 O LEU B 237 -19.812 -11.323 17.562 1.00 22.28 O ATOM 4502 CB LEU B 237 -20.499 -8.138 17.853 1.00 20.62 C ATOM 4503 CG LEU B 237 -20.836 -6.950 16.939 1.00 19.06 C ATOM 4504 CD1 LEU B 237 -20.066 -5.762 17.453 1.00 20.96 C ATOM 4505 CD2 LEU B 237 -20.537 -7.199 15.449 1.00 21.47 C ATOM 0 H LEU B 237 -22.892 -8.580 18.378 1.00 19.34 H new ATOM 0 HA LEU B 237 -21.260 -9.542 16.586 1.00 20.23 H new ATOM 0 HB2 LEU B 237 -20.670 -7.882 18.773 1.00 20.62 H new ATOM 0 HB3 LEU B 237 -19.550 -8.327 17.783 1.00 20.62 H new ATOM 0 HG LEU B 237 -21.794 -6.799 16.971 1.00 19.06 H new ATOM 0 HD11 LEU B 237 -20.255 -4.989 16.898 1.00 20.96 H new ATOM 0 HD12 LEU B 237 -20.331 -5.575 18.367 1.00 20.96 H new ATOM 0 HD13 LEU B 237 -19.116 -5.955 17.425 1.00 20.96 H new ATOM 0 HD21 LEU B 237 -20.773 -6.411 14.935 1.00 21.47 H new ATOM 0 HD22 LEU B 237 -19.592 -7.387 15.335 1.00 21.47 H new ATOM 0 HD23 LEU B 237 -21.057 -7.956 15.136 1.00 21.47 H new ATOM 4506 N ASP B 238 -20.928 -10.837 19.486 1.00 21.62 N ATOM 4507 CA ASP B 238 -20.417 -12.016 20.211 1.00 23.01 C ATOM 4508 C ASP B 238 -20.881 -13.333 19.589 1.00 22.97 C ATOM 4509 O ASP B 238 -20.067 -14.267 19.416 1.00 22.51 O ATOM 4510 CB ASP B 238 -20.759 -11.966 21.699 1.00 23.17 C ATOM 4511 CG ASP B 238 -19.955 -10.917 22.463 1.00 25.70 C ATOM 4512 OD1 ASP B 238 -18.995 -10.324 21.906 1.00 30.61 O ATOM 4513 OD2 ASP B 238 -20.294 -10.674 23.639 1.00 27.40 O ATOM 0 H ASP B 238 -21.441 -10.327 19.951 1.00 21.62 H new ATOM 0 HA ASP B 238 -19.451 -11.983 20.127 1.00 23.01 H new ATOM 0 HB2 ASP B 238 -21.705 -11.779 21.802 1.00 23.17 H new ATOM 0 HB3 ASP B 238 -20.598 -12.838 22.092 1.00 23.17 H new ATOM 4514 N ILE B 239 -22.163 -13.402 19.230 1.00 23.37 N ATOM 4515 CA ILE B 239 -22.718 -14.558 18.519 1.00 23.56 C ATOM 4516 C ILE B 239 -22.023 -14.738 17.162 1.00 24.35 C ATOM 4517 O ILE B 239 -21.706 -15.874 16.764 1.00 24.48 O ATOM 4518 CB ILE B 239 -24.256 -14.428 18.331 1.00 23.41 C ATOM 4519 CG1 ILE B 239 -24.962 -14.511 19.687 1.00 21.12 C ATOM 4520 CG2 ILE B 239 -24.805 -15.473 17.328 1.00 24.53 C ATOM 4521 CD1 ILE B 239 -26.481 -14.229 19.626 1.00 23.45 C ATOM 0 H ILE B 239 -22.736 -12.781 19.391 1.00 23.37 H new ATOM 0 HA ILE B 239 -22.553 -15.345 19.061 1.00 23.56 H new ATOM 0 HB ILE B 239 -24.442 -13.557 17.946 1.00 23.41 H new ATOM 0 HG12 ILE B 239 -24.822 -15.395 20.060 1.00 21.12 H new ATOM 0 HG13 ILE B 239 -24.549 -13.878 20.295 1.00 21.12 H new ATOM 0 HG21 ILE B 239 -25.764 -15.362 17.237 1.00 24.53 H new ATOM 0 HG22 ILE B 239 -24.382 -15.347 16.464 1.00 24.53 H new ATOM 0 HG23 ILE B 239 -24.613 -16.366 17.654 1.00 24.53 H new ATOM 0 HD11 ILE B 239 -26.859 -14.299 20.516 1.00 23.45 H new ATOM 0 HD12 ILE B 239 -26.631 -13.335 19.281 1.00 23.45 H new ATOM 0 HD13 ILE B 239 -26.907 -14.876 19.042 1.00 23.45 H new ATOM 4522 N ASP B 240 -21.781 -13.627 16.462 1.00 24.97 N ATOM 4523 CA ASP B 240 -21.024 -13.644 15.195 1.00 25.45 C ATOM 4524 C ASP B 240 -19.659 -14.349 15.343 1.00 25.45 C ATOM 4525 O ASP B 240 -19.202 -15.018 14.410 1.00 26.11 O ATOM 4526 CB ASP B 240 -20.808 -12.219 14.674 1.00 25.48 C ATOM 4527 CG ASP B 240 -20.001 -12.183 13.378 1.00 26.95 C ATOM 4528 OD1 ASP B 240 -20.478 -12.751 12.375 1.00 27.99 O ATOM 4529 OD2 ASP B 240 -18.912 -11.566 13.370 1.00 29.16 O ATOM 0 H ASP B 240 -22.047 -12.845 16.702 1.00 24.97 H new ATOM 0 HA ASP B 240 -21.555 -14.147 14.558 1.00 25.45 H new ATOM 0 HB2 ASP B 240 -21.669 -11.798 14.526 1.00 25.48 H new ATOM 0 HB3 ASP B 240 -20.350 -11.697 15.351 1.00 25.48 H new ATOM 4530 N HIS B 241 -19.028 -14.188 16.501 1.00 25.64 N ATOM 4531 CA HIS B 241 -17.704 -14.774 16.787 1.00 26.40 C ATOM 4532 C HIS B 241 -17.816 -16.055 17.631 1.00 27.75 C ATOM 4533 O HIS B 241 -16.846 -16.479 18.293 1.00 28.16 O ATOM 4534 CB HIS B 241 -16.796 -13.744 17.462 1.00 25.63 C ATOM 4535 CG HIS B 241 -16.048 -12.855 16.504 1.00 25.73 C ATOM 4536 ND1 HIS B 241 -15.138 -11.881 16.729 1.00 27.59 N flip ATOM 4537 CD2 HIS B 241 -16.238 -12.886 15.138 1.00 23.57 C flip ATOM 4538 CE1 HIS B 241 -14.780 -11.364 15.506 1.00 24.33 C flip ATOM 4539 NE2 HIS B 241 -15.452 -11.993 14.561 1.00 26.75 N flip ATOM 0 H HIS B 241 -19.353 -13.733 17.154 1.00 25.64 H new ATOM 0 HA HIS B 241 -17.304 -15.026 15.940 1.00 26.40 H new ATOM 0 HB2 HIS B 241 -17.334 -13.189 18.049 1.00 25.63 H new ATOM 0 HB3 HIS B 241 -16.155 -14.210 18.021 1.00 25.63 H new ATOM 0 HD1 HIS B 241 -14.838 -11.631 17.495 1.00 27.59 H new ATOM 0 HD2 HIS B 241 -16.828 -13.449 14.691 1.00 23.57 H new ATOM 0 HE1 HIS B 241 -14.164 -10.681 15.368 1.00 24.33 H new ATOM 4540 N GLY B 242 -19.004 -16.656 17.606 1.00 27.95 N ATOM 4541 CA GLY B 242 -19.241 -17.984 18.195 1.00 29.34 C ATOM 4542 C GLY B 242 -19.602 -18.146 19.664 1.00 30.63 C ATOM 4543 O GLY B 242 -19.587 -19.271 20.177 1.00 30.63 O ATOM 0 H GLY B 242 -19.702 -16.306 17.246 1.00 27.95 H new ATOM 0 HA2 GLY B 242 -19.953 -18.398 17.682 1.00 29.34 H new ATOM 0 HA3 GLY B 242 -18.439 -18.508 18.042 1.00 29.34 H new ATOM 4544 N LYS B 243 -19.931 -17.053 20.351 1.00 30.54 N ATOM 4545 CA LYS B 243 -20.444 -17.134 21.725 1.00 30.98 C ATOM 4546 C LYS B 243 -21.692 -18.031 21.763 1.00 31.02 C ATOM 4547 O LYS B 243 -22.641 -17.797 21.012 1.00 30.70 O ATOM 4548 CB LYS B 243 -20.813 -15.737 22.245 1.00 31.34 C ATOM 4549 CG LYS B 243 -21.293 -15.709 23.700 1.00 32.76 C ATOM 4550 CD LYS B 243 -22.295 -14.582 23.939 1.00 35.31 C ATOM 4551 CE LYS B 243 -22.805 -14.566 25.383 1.00 36.60 C ATOM 4552 NZ LYS B 243 -21.743 -14.174 26.361 1.00 37.06 N ATOM 0 H LYS B 243 -19.866 -16.253 20.042 1.00 30.54 H new ATOM 0 HA LYS B 243 -19.751 -17.510 22.289 1.00 30.98 H new ATOM 0 HB2 LYS B 243 -20.040 -15.158 22.160 1.00 31.34 H new ATOM 0 HB3 LYS B 243 -21.509 -15.367 21.679 1.00 31.34 H new ATOM 0 HG2 LYS B 243 -21.702 -16.560 23.923 1.00 32.76 H new ATOM 0 HG3 LYS B 243 -20.532 -15.597 24.291 1.00 32.76 H new ATOM 0 HD2 LYS B 243 -21.878 -13.730 23.735 1.00 35.31 H new ATOM 0 HD3 LYS B 243 -23.045 -14.683 23.333 1.00 35.31 H new ATOM 0 HE2 LYS B 243 -23.549 -13.948 25.453 1.00 36.60 H new ATOM 0 HE3 LYS B 243 -23.144 -15.445 25.613 1.00 36.60 H new ATOM 0 HZ1 LYS B 243 -22.089 -14.150 27.181 1.00 37.06 H new ATOM 0 HZ2 LYS B 243 -21.082 -14.769 26.336 1.00 37.06 H new ATOM 0 HZ3 LYS B 243 -21.426 -13.370 26.149 1.00 37.06 H new ATOM 4553 N PRO B 244 -21.707 -19.060 22.644 1.00 31.53 N ATOM 4554 CA PRO B 244 -22.933 -19.859 22.706 1.00 31.69 C ATOM 4555 C PRO B 244 -24.033 -19.083 23.435 1.00 31.89 C ATOM 4556 O PRO B 244 -23.766 -18.401 24.428 1.00 32.13 O ATOM 4557 CB PRO B 244 -22.524 -21.112 23.514 1.00 31.75 C ATOM 4558 CG PRO B 244 -21.060 -20.959 23.837 1.00 32.38 C ATOM 4559 CD PRO B 244 -20.685 -19.524 23.602 1.00 31.89 C ATOM 0 HA PRO B 244 -23.284 -20.081 21.829 1.00 31.69 H new ATOM 0 HB2 PRO B 244 -23.050 -21.185 24.326 1.00 31.75 H new ATOM 0 HB3 PRO B 244 -22.681 -21.920 23.000 1.00 31.75 H new ATOM 0 HG2 PRO B 244 -20.887 -21.209 24.758 1.00 32.38 H new ATOM 0 HG3 PRO B 244 -20.526 -21.546 23.279 1.00 32.38 H new ATOM 0 HD2 PRO B 244 -20.705 -19.009 24.424 1.00 31.89 H new ATOM 0 HD3 PRO B 244 -19.790 -19.443 23.238 1.00 31.89 H new ATOM 4560 N VAL B 245 -25.256 -19.179 22.939 1.00 32.02 N ATOM 4561 CA VAL B 245 -26.359 -18.462 23.563 1.00 32.64 C ATOM 4562 C VAL B 245 -27.548 -19.388 23.745 1.00 32.11 C ATOM 4563 O VAL B 245 -27.944 -20.088 22.814 1.00 33.08 O ATOM 4564 CB VAL B 245 -26.715 -17.186 22.746 1.00 32.14 C ATOM 4565 CG1 VAL B 245 -28.052 -16.607 23.152 1.00 34.31 C ATOM 4566 CG2 VAL B 245 -25.632 -16.141 22.949 1.00 33.53 C ATOM 0 H VAL B 245 -25.469 -19.648 22.250 1.00 32.02 H new ATOM 0 HA VAL B 245 -26.090 -18.163 24.446 1.00 32.64 H new ATOM 0 HB VAL B 245 -26.773 -17.439 21.811 1.00 32.14 H new ATOM 0 HG11 VAL B 245 -28.237 -15.816 22.622 1.00 34.31 H new ATOM 0 HG12 VAL B 245 -28.749 -17.265 23.003 1.00 34.31 H new ATOM 0 HG13 VAL B 245 -28.029 -16.368 24.092 1.00 34.31 H new ATOM 0 HG21 VAL B 245 -25.851 -15.344 22.441 1.00 33.53 H new ATOM 0 HG22 VAL B 245 -25.571 -15.917 23.891 1.00 33.53 H new ATOM 0 HG23 VAL B 245 -24.781 -16.494 22.645 1.00 33.53 H new ATOM 4567 N LYS B 246 -28.084 -19.412 24.962 1.00 31.78 N ATOM 4568 CA LYS B 246 -29.330 -20.107 25.224 1.00 30.81 C ATOM 4569 C LYS B 246 -30.478 -19.095 25.252 1.00 29.22 C ATOM 4570 O LYS B 246 -30.667 -18.384 26.233 1.00 29.12 O ATOM 4571 CB LYS B 246 -29.273 -20.916 26.525 1.00 31.23 C ATOM 4572 CG LYS B 246 -30.526 -21.761 26.743 1.00 33.51 C ATOM 4573 CD LYS B 246 -30.337 -22.799 27.838 1.00 37.68 C ATOM 4574 CE LYS B 246 -31.692 -23.260 28.387 1.00 39.01 C ATOM 4575 NZ LYS B 246 -32.627 -23.748 27.321 1.00 38.98 N ATOM 0 H LYS B 246 -27.737 -19.029 25.649 1.00 31.78 H new ATOM 0 HA LYS B 246 -29.482 -20.745 24.509 1.00 30.81 H new ATOM 0 HB2 LYS B 246 -28.495 -21.495 26.509 1.00 31.23 H new ATOM 0 HB3 LYS B 246 -29.160 -20.310 27.274 1.00 31.23 H new ATOM 0 HG2 LYS B 246 -31.269 -21.181 26.974 1.00 33.51 H new ATOM 0 HG3 LYS B 246 -30.761 -22.207 25.914 1.00 33.51 H new ATOM 0 HD2 LYS B 246 -29.849 -23.560 27.488 1.00 37.68 H new ATOM 0 HD3 LYS B 246 -29.802 -22.425 28.556 1.00 37.68 H new ATOM 0 HE2 LYS B 246 -31.548 -23.970 29.032 1.00 39.01 H new ATOM 0 HE3 LYS B 246 -32.109 -22.524 28.862 1.00 39.01 H new ATOM 0 HZ1 LYS B 246 -33.340 -24.122 27.700 1.00 38.98 H new ATOM 0 HZ2 LYS B 246 -32.885 -23.062 26.816 1.00 38.98 H new ATOM 0 HZ3 LYS B 246 -32.211 -24.350 26.814 1.00 38.98 H new ATOM 4576 N ASN B 247 -31.219 -19.050 24.152 1.00 27.81 N ATOM 4577 CA ASN B 247 -32.425 -18.228 24.027 1.00 27.19 C ATOM 4578 C ASN B 247 -33.415 -18.559 25.147 1.00 27.22 C ATOM 4579 O ASN B 247 -33.824 -19.723 25.288 1.00 27.16 O ATOM 4580 CB ASN B 247 -33.060 -18.514 22.665 1.00 26.67 C ATOM 4581 CG ASN B 247 -34.076 -17.455 22.230 1.00 25.31 C ATOM 4582 OD1 ASN B 247 -34.543 -16.647 23.032 1.00 23.42 O ATOM 4583 ND2 ASN B 247 -34.437 -17.488 20.945 1.00 24.60 N ATOM 0 H ASN B 247 -31.036 -19.502 23.444 1.00 27.81 H new ATOM 0 HA ASN B 247 -32.193 -17.289 24.099 1.00 27.19 H new ATOM 0 HB2 ASN B 247 -32.360 -18.574 21.996 1.00 26.67 H new ATOM 0 HB3 ASN B 247 -33.498 -19.379 22.696 1.00 26.67 H new ATOM 0 HD21 ASN B 247 -35.019 -16.929 20.647 1.00 24.60 H new ATOM 0 HD22 ASN B 247 -34.088 -18.068 20.415 1.00 24.60 H new ATOM 4584 N ALA B 248 -33.807 -17.556 25.938 1.00 26.43 N ATOM 4585 CA ALA B 248 -34.776 -17.775 27.020 1.00 26.94 C ATOM 4586 C ALA B 248 -36.125 -18.204 26.463 1.00 27.31 C ATOM 4587 O ALA B 248 -36.940 -18.812 27.156 1.00 27.13 O ATOM 4588 CB ALA B 248 -34.937 -16.519 27.865 1.00 26.31 C ATOM 0 H ALA B 248 -33.527 -16.746 25.866 1.00 26.43 H new ATOM 0 HA ALA B 248 -34.434 -18.487 27.583 1.00 26.94 H new ATOM 0 HB1 ALA B 248 -35.580 -16.685 28.572 1.00 26.31 H new ATOM 0 HB2 ALA B 248 -34.082 -16.280 28.255 1.00 26.31 H new ATOM 0 HB3 ALA B 248 -35.252 -15.791 27.306 1.00 26.31 H new ATOM 4589 N LEU B 249 -36.356 -17.855 25.203 1.00 27.57 N ATOM 4590 CA LEU B 249 -37.517 -18.289 24.475 1.00 28.93 C ATOM 4591 C LEU B 249 -37.115 -19.569 23.755 1.00 30.63 C ATOM 4592 O LEU B 249 -36.053 -19.654 23.132 1.00 32.17 O ATOM 4593 CB LEU B 249 -37.943 -17.221 23.462 1.00 27.98 C ATOM 4594 CG LEU B 249 -38.086 -15.786 23.990 1.00 27.48 C ATOM 4595 CD1 LEU B 249 -38.449 -14.842 22.848 1.00 29.03 C ATOM 4596 CD2 LEU B 249 -39.119 -15.711 25.112 1.00 27.69 C ATOM 0 H LEU B 249 -35.828 -17.351 24.748 1.00 27.57 H new ATOM 0 HA LEU B 249 -38.269 -18.439 25.069 1.00 28.93 H new ATOM 0 HB2 LEU B 249 -37.296 -17.214 22.739 1.00 27.98 H new ATOM 0 HB3 LEU B 249 -38.793 -17.489 23.079 1.00 27.98 H new ATOM 0 HG LEU B 249 -37.234 -15.509 24.361 1.00 27.48 H new ATOM 0 HD11 LEU B 249 -38.537 -13.939 23.190 1.00 29.03 H new ATOM 0 HD12 LEU B 249 -37.751 -14.865 22.174 1.00 29.03 H new ATOM 0 HD13 LEU B 249 -39.290 -15.121 22.452 1.00 29.03 H new ATOM 0 HD21 LEU B 249 -39.189 -14.796 25.427 1.00 27.69 H new ATOM 0 HD22 LEU B 249 -39.981 -16.005 24.779 1.00 27.69 H new ATOM 0 HD23 LEU B 249 -38.844 -16.284 25.845 1.00 27.69 H new ATOM 4597 N ASP B 250 -37.956 -20.570 23.832 1.00 32.69 N ATOM 4598 CA ASP B 250 -37.560 -21.847 23.284 1.00 34.24 C ATOM 4599 C ASP B 250 -38.086 -21.915 21.852 1.00 34.23 C ATOM 4600 O ASP B 250 -39.181 -22.402 21.593 1.00 35.35 O ATOM 4601 CB ASP B 250 -38.083 -22.958 24.190 1.00 35.29 C ATOM 4602 CG ASP B 250 -37.312 -24.253 24.042 1.00 37.37 C ATOM 4603 OD1 ASP B 250 -36.146 -24.229 23.585 1.00 41.23 O ATOM 4604 OD2 ASP B 250 -37.892 -25.300 24.396 1.00 40.64 O ATOM 0 H ASP B 250 -38.739 -20.539 24.186 1.00 32.69 H new ATOM 0 HA ASP B 250 -36.597 -21.958 23.249 1.00 34.24 H new ATOM 0 HB2 ASP B 250 -38.038 -22.664 25.113 1.00 35.29 H new ATOM 0 HB3 ASP B 250 -39.018 -23.119 23.989 1.00 35.29 H new ATOM 4605 N LEU B 251 -37.312 -21.357 20.926 1.00 33.94 N ATOM 4606 CA LEU B 251 -37.740 -21.248 19.531 1.00 33.51 C ATOM 4607 C LEU B 251 -36.875 -22.112 18.613 1.00 33.86 C ATOM 4608 O LEU B 251 -35.721 -22.394 18.928 1.00 33.34 O ATOM 4609 CB LEU B 251 -37.736 -19.774 19.080 1.00 32.71 C ATOM 4610 CG LEU B 251 -38.677 -18.824 19.838 1.00 32.15 C ATOM 4611 CD1 LEU B 251 -38.543 -17.390 19.332 1.00 29.12 C ATOM 4612 CD2 LEU B 251 -40.120 -19.264 19.727 1.00 30.81 C ATOM 0 H LEU B 251 -36.531 -21.033 21.084 1.00 33.94 H new ATOM 0 HA LEU B 251 -38.648 -21.582 19.467 1.00 33.51 H new ATOM 0 HB2 LEU B 251 -36.831 -19.434 19.161 1.00 32.71 H new ATOM 0 HB3 LEU B 251 -37.967 -19.744 18.138 1.00 32.71 H new ATOM 0 HG LEU B 251 -38.413 -18.856 20.771 1.00 32.15 H new ATOM 0 HD11 LEU B 251 -39.147 -16.814 19.827 1.00 29.12 H new ATOM 0 HD12 LEU B 251 -37.631 -17.086 19.458 1.00 29.12 H new ATOM 0 HD13 LEU B 251 -38.766 -17.357 18.389 1.00 29.12 H new ATOM 0 HD21 LEU B 251 -40.686 -18.645 20.215 1.00 30.81 H new ATOM 0 HD22 LEU B 251 -40.384 -19.276 18.794 1.00 30.81 H new ATOM 0 HD23 LEU B 251 -40.217 -20.154 20.101 1.00 30.81 H new ATOM 4613 N LYS B 252 -37.443 -22.522 17.480 1.00 34.78 N ATOM 4614 CA LYS B 252 -36.771 -23.424 16.543 1.00 36.10 C ATOM 4615 C LYS B 252 -35.892 -22.696 15.539 1.00 36.15 C ATOM 4616 O LYS B 252 -35.971 -22.946 14.331 1.00 36.80 O ATOM 4617 CB LYS B 252 -37.802 -24.269 15.789 1.00 36.63 C ATOM 4618 CG LYS B 252 -38.173 -25.595 16.463 1.00 39.50 C ATOM 4619 CD LYS B 252 -38.973 -25.399 17.749 1.00 42.93 C ATOM 4620 CE LYS B 252 -39.932 -26.560 17.986 1.00 44.78 C ATOM 4621 NZ LYS B 252 -41.148 -26.451 17.119 1.00 45.07 N ATOM 0 H LYS B 252 -38.231 -22.285 17.232 1.00 34.78 H new ATOM 0 HA LYS B 252 -36.193 -23.991 17.078 1.00 36.10 H new ATOM 0 HB2 LYS B 252 -38.609 -23.743 15.674 1.00 36.63 H new ATOM 0 HB3 LYS B 252 -37.458 -24.458 14.902 1.00 36.63 H new ATOM 0 HG2 LYS B 252 -38.690 -26.135 15.844 1.00 39.50 H new ATOM 0 HG3 LYS B 252 -37.363 -26.090 16.663 1.00 39.50 H new ATOM 0 HD2 LYS B 252 -38.366 -25.319 18.501 1.00 42.93 H new ATOM 0 HD3 LYS B 252 -39.473 -24.569 17.699 1.00 42.93 H new ATOM 0 HE2 LYS B 252 -39.478 -27.398 17.806 1.00 44.78 H new ATOM 0 HE3 LYS B 252 -40.198 -26.576 18.919 1.00 44.78 H new ATOM 0 HZ1 LYS B 252 -41.689 -27.140 17.278 1.00 45.07 H new ATOM 0 HZ2 LYS B 252 -41.575 -25.691 17.300 1.00 45.07 H new ATOM 0 HZ3 LYS B 252 -40.904 -26.457 16.263 1.00 45.07 H new ATOM 4622 N PHE B 253 -35.073 -21.782 16.035 1.00 35.50 N ATOM 4623 CA PHE B 253 -34.069 -21.118 15.218 1.00 34.88 C ATOM 4624 C PHE B 253 -32.767 -21.195 15.991 1.00 35.49 C ATOM 4625 O PHE B 253 -32.673 -20.708 17.125 1.00 35.76 O ATOM 4626 CB PHE B 253 -34.466 -19.669 14.924 1.00 33.63 C ATOM 4627 CG PHE B 253 -33.452 -18.901 14.103 1.00 31.63 C ATOM 4628 CD1 PHE B 253 -33.630 -18.728 12.728 1.00 30.04 C ATOM 4629 CD2 PHE B 253 -32.345 -18.325 14.707 1.00 28.50 C ATOM 4630 CE1 PHE B 253 -32.702 -18.008 11.974 1.00 30.23 C ATOM 4631 CE2 PHE B 253 -31.413 -17.608 13.963 1.00 28.95 C ATOM 4632 CZ PHE B 253 -31.596 -17.448 12.588 1.00 29.32 C ATOM 0 H PHE B 253 -35.083 -21.528 16.857 1.00 35.50 H new ATOM 0 HA PHE B 253 -33.980 -21.550 14.354 1.00 34.88 H new ATOM 0 HB2 PHE B 253 -35.315 -19.666 14.455 1.00 33.63 H new ATOM 0 HB3 PHE B 253 -34.604 -19.205 15.765 1.00 33.63 H new ATOM 0 HD1 PHE B 253 -34.375 -19.097 12.311 1.00 30.04 H new ATOM 0 HD2 PHE B 253 -32.223 -18.419 15.624 1.00 28.50 H new ATOM 0 HE1 PHE B 253 -32.827 -17.905 11.058 1.00 30.23 H new ATOM 0 HE2 PHE B 253 -30.670 -17.236 14.381 1.00 28.95 H new ATOM 0 HZ PHE B 253 -30.977 -16.967 12.087 1.00 29.32 H new ATOM 4633 N ASP B 254 -31.780 -21.849 15.385 1.00 36.30 N ATOM 4634 CA ASP B 254 -30.486 -22.041 16.009 1.00 37.02 C ATOM 4635 C ASP B 254 -29.658 -20.771 15.845 1.00 36.81 C ATOM 4636 O ASP B 254 -29.283 -20.406 14.730 1.00 36.53 O ATOM 4637 CB ASP B 254 -29.768 -23.246 15.380 1.00 37.34 C ATOM 4638 CG ASP B 254 -28.450 -23.569 16.068 1.00 39.43 C ATOM 4639 OD1 ASP B 254 -28.070 -22.869 17.036 1.00 40.81 O ATOM 4640 OD2 ASP B 254 -27.789 -24.541 15.637 1.00 43.48 O ATOM 0 H ASP B 254 -31.847 -22.192 14.599 1.00 36.30 H new ATOM 0 HA ASP B 254 -30.603 -22.222 16.955 1.00 37.02 H new ATOM 0 HB2 ASP B 254 -30.349 -24.022 15.422 1.00 37.34 H new ATOM 0 HB3 ASP B 254 -29.603 -23.065 14.441 1.00 37.34 H new ATOM 4641 N MET B 255 -29.380 -20.103 16.960 1.00 36.86 N ATOM 4642 CA MET B 255 -28.647 -18.838 16.928 1.00 37.30 C ATOM 4643 C MET B 255 -27.210 -18.983 16.406 1.00 37.74 C ATOM 4644 O MET B 255 -26.625 -18.012 15.915 1.00 37.66 O ATOM 4645 CB MET B 255 -28.695 -18.152 18.302 1.00 37.57 C ATOM 4646 CG MET B 255 -30.103 -17.666 18.680 1.00 37.19 C ATOM 4647 SD MET B 255 -30.664 -16.320 17.625 1.00 38.05 S ATOM 4648 CE MET B 255 -32.423 -16.372 17.889 1.00 37.89 C ATOM 0 H MET B 255 -29.607 -20.364 17.747 1.00 36.86 H new ATOM 0 HA MET B 255 -29.096 -18.266 16.286 1.00 37.30 H new ATOM 0 HB2 MET B 255 -28.379 -18.771 18.979 1.00 37.57 H new ATOM 0 HB3 MET B 255 -28.086 -17.397 18.303 1.00 37.57 H new ATOM 0 HG2 MET B 255 -30.727 -18.406 18.616 1.00 37.19 H new ATOM 0 HG3 MET B 255 -30.105 -17.372 19.604 1.00 37.19 H new ATOM 0 HE1 MET B 255 -32.822 -15.545 17.577 1.00 37.89 H new ATOM 0 HE2 MET B 255 -32.802 -17.118 17.399 1.00 37.89 H new ATOM 0 HE3 MET B 255 -32.605 -16.482 18.835 1.00 37.89 H new ATOM 4649 N GLU B 256 -26.668 -20.204 16.466 1.00 38.16 N ATOM 4650 CA GLU B 256 -25.314 -20.490 15.960 1.00 38.98 C ATOM 4651 C GLU B 256 -25.170 -20.296 14.439 1.00 37.90 C ATOM 4652 O GLU B 256 -24.057 -20.148 13.933 1.00 38.08 O ATOM 4653 CB GLU B 256 -24.845 -21.887 16.402 1.00 39.05 C ATOM 4654 CG GLU B 256 -24.724 -22.025 17.921 1.00 41.12 C ATOM 4655 CD GLU B 256 -23.958 -23.268 18.381 1.00 41.83 C ATOM 4656 OE1 GLU B 256 -24.167 -24.370 17.810 1.00 45.52 O ATOM 4657 OE2 GLU B 256 -23.166 -23.142 19.345 1.00 44.90 O ATOM 0 H GLU B 256 -27.070 -20.888 16.799 1.00 38.16 H new ATOM 0 HA GLU B 256 -24.729 -19.829 16.361 1.00 38.98 H new ATOM 0 HB2 GLU B 256 -25.469 -22.552 16.071 1.00 39.05 H new ATOM 0 HB3 GLU B 256 -23.985 -22.077 15.996 1.00 39.05 H new ATOM 0 HG2 GLU B 256 -24.282 -21.237 18.273 1.00 41.12 H new ATOM 0 HG3 GLU B 256 -25.614 -22.046 18.305 1.00 41.12 H new ATOM 4658 N GLN B 257 -26.295 -20.281 13.726 1.00 36.98 N ATOM 4659 CA GLN B 257 -26.344 -19.907 12.309 1.00 36.15 C ATOM 4660 C GLN B 257 -25.757 -18.522 12.041 1.00 35.58 C ATOM 4661 O GLN B 257 -25.342 -18.224 10.922 1.00 34.88 O ATOM 4662 CB GLN B 257 -27.787 -19.823 11.835 1.00 36.41 C ATOM 4663 CG GLN B 257 -28.469 -21.099 11.507 1.00 36.90 C ATOM 4664 CD GLN B 257 -29.914 -20.836 11.207 1.00 36.12 C ATOM 4665 OE1 GLN B 257 -30.295 -20.692 10.053 1.00 35.58 O ATOM 4666 NE2 GLN B 257 -30.724 -20.714 12.250 1.00 36.00 N ATOM 0 H GLN B 257 -27.062 -20.490 14.054 1.00 36.98 H new ATOM 0 HA GLN B 257 -25.832 -20.589 11.847 1.00 36.15 H new ATOM 0 HB2 GLN B 257 -28.304 -19.374 12.523 1.00 36.41 H new ATOM 0 HB3 GLN B 257 -27.812 -19.258 11.047 1.00 36.41 H new ATOM 0 HG2 GLN B 257 -28.042 -21.517 10.743 1.00 36.90 H new ATOM 0 HG3 GLN B 257 -28.391 -21.718 12.250 1.00 36.90 H new ATOM 0 HE21 GLN B 257 -30.419 -20.823 13.047 1.00 36.00 H new ATOM 0 HE22 GLN B 257 -31.555 -20.526 12.130 1.00 36.00 H new ATOM 4667 N LEU B 258 -25.781 -17.664 13.057 1.00 34.76 N ATOM 4668 CA LEU B 258 -25.295 -16.299 12.920 1.00 34.51 C ATOM 4669 C LEU B 258 -23.767 -16.179 12.986 1.00 33.87 C ATOM 4670 O LEU B 258 -23.212 -15.115 12.706 1.00 32.62 O ATOM 4671 CB LEU B 258 -25.984 -15.385 13.943 1.00 34.70 C ATOM 4672 CG LEU B 258 -27.482 -15.170 13.693 1.00 35.80 C ATOM 4673 CD1 LEU B 258 -28.187 -14.747 14.978 1.00 37.15 C ATOM 4674 CD2 LEU B 258 -27.709 -14.133 12.609 1.00 37.84 C ATOM 0 H LEU B 258 -26.078 -17.857 13.841 1.00 34.76 H new ATOM 0 HA LEU B 258 -25.532 -16.005 12.027 1.00 34.51 H new ATOM 0 HB2 LEU B 258 -25.866 -15.762 14.829 1.00 34.70 H new ATOM 0 HB3 LEU B 258 -25.540 -14.523 13.941 1.00 34.70 H new ATOM 0 HG LEU B 258 -27.857 -16.013 13.394 1.00 35.80 H new ATOM 0 HD11 LEU B 258 -29.132 -14.616 14.801 1.00 37.15 H new ATOM 0 HD12 LEU B 258 -28.077 -15.438 15.650 1.00 37.15 H new ATOM 0 HD13 LEU B 258 -27.801 -13.918 15.301 1.00 37.15 H new ATOM 0 HD21 LEU B 258 -28.661 -14.014 12.469 1.00 37.84 H new ATOM 0 HD22 LEU B 258 -27.315 -13.289 12.880 1.00 37.84 H new ATOM 0 HD23 LEU B 258 -27.296 -14.432 11.784 1.00 37.84 H new ATOM 4675 N LYS B 259 -23.083 -17.273 13.334 1.00 33.89 N ATOM 4676 CA LYS B 259 -21.616 -17.281 13.314 1.00 34.47 C ATOM 4677 C LYS B 259 -21.111 -16.812 11.958 1.00 33.68 C ATOM 4678 O LYS B 259 -21.585 -17.283 10.929 1.00 33.60 O ATOM 4679 CB LYS B 259 -21.051 -18.670 13.655 1.00 34.45 C ATOM 4680 CG LYS B 259 -21.158 -18.976 15.141 1.00 36.49 C ATOM 4681 CD LYS B 259 -20.581 -20.319 15.582 1.00 36.54 C ATOM 4682 CE LYS B 259 -21.355 -20.828 16.818 1.00 37.14 C ATOM 4683 NZ LYS B 259 -20.513 -21.422 17.901 1.00 39.74 N ATOM 0 H LYS B 259 -23.444 -18.013 13.582 1.00 33.89 H new ATOM 0 HA LYS B 259 -21.303 -16.667 13.997 1.00 34.47 H new ATOM 0 HB2 LYS B 259 -21.530 -19.346 13.151 1.00 34.45 H new ATOM 0 HB3 LYS B 259 -20.122 -18.717 13.382 1.00 34.45 H new ATOM 0 HG2 LYS B 259 -20.708 -18.272 15.633 1.00 36.49 H new ATOM 0 HG3 LYS B 259 -22.094 -18.945 15.394 1.00 36.49 H new ATOM 0 HD2 LYS B 259 -20.645 -20.963 14.860 1.00 36.54 H new ATOM 0 HD3 LYS B 259 -19.639 -20.224 15.794 1.00 36.54 H new ATOM 0 HE2 LYS B 259 -21.861 -20.089 17.191 1.00 37.14 H new ATOM 0 HE3 LYS B 259 -21.998 -21.494 16.527 1.00 37.14 H new ATOM 0 HZ1 LYS B 259 -20.969 -22.066 18.313 1.00 39.74 H new ATOM 0 HZ2 LYS B 259 -19.772 -21.764 17.547 1.00 39.74 H new ATOM 0 HZ3 LYS B 259 -20.296 -20.790 18.489 1.00 39.74 H new ATOM 4684 N ASP B 260 -20.177 -15.861 11.976 1.00 33.49 N ATOM 4685 CA ASP B 260 -19.569 -15.287 10.762 1.00 33.56 C ATOM 4686 C ASP B 260 -20.571 -14.718 9.753 1.00 33.22 C ATOM 4687 O ASP B 260 -20.286 -14.692 8.543 1.00 33.91 O ATOM 4688 CB ASP B 260 -18.643 -16.299 10.066 1.00 34.43 C ATOM 4689 CG ASP B 260 -17.576 -16.847 10.990 1.00 36.37 C ATOM 4690 OD1 ASP B 260 -16.877 -16.045 11.657 1.00 38.61 O ATOM 4691 OD2 ASP B 260 -17.437 -18.086 11.047 1.00 39.41 O ATOM 0 H ASP B 260 -19.870 -15.522 12.704 1.00 33.49 H new ATOM 0 HA ASP B 260 -19.050 -14.533 11.083 1.00 33.56 H new ATOM 0 HB2 ASP B 260 -19.174 -17.033 9.720 1.00 34.43 H new ATOM 0 HB3 ASP B 260 -18.219 -15.873 9.305 1.00 34.43 H new ATOM 4692 N SER B 261 -21.728 -14.265 10.246 1.00 31.68 N ATOM 4693 CA SER B 261 -22.785 -13.718 9.381 1.00 31.09 C ATOM 4694 C SER B 261 -22.864 -12.187 9.335 1.00 29.36 C ATOM 4695 O SER B 261 -23.576 -11.642 8.499 1.00 30.13 O ATOM 4696 CB SER B 261 -24.157 -14.313 9.727 1.00 31.38 C ATOM 4697 OG SER B 261 -24.685 -13.758 10.932 1.00 33.39 O ATOM 0 H SER B 261 -21.923 -14.265 11.084 1.00 31.68 H new ATOM 0 HA SER B 261 -22.526 -13.991 8.487 1.00 31.09 H new ATOM 0 HB2 SER B 261 -24.774 -14.149 8.997 1.00 31.38 H new ATOM 0 HB3 SER B 261 -24.078 -15.275 9.821 1.00 31.38 H new ATOM 0 HG SER B 261 -24.246 -14.044 11.588 1.00 33.39 H new ATOM 4698 N ILE B 262 -22.123 -11.503 10.201 1.00 28.00 N ATOM 4699 CA ILE B 262 -22.203 -10.045 10.295 1.00 26.99 C ATOM 4700 C ILE B 262 -20.975 -9.353 9.678 1.00 27.12 C ATOM 4701 O ILE B 262 -19.827 -9.715 9.978 1.00 26.73 O ATOM 4702 CB ILE B 262 -22.324 -9.582 11.776 1.00 26.74 C ATOM 4703 CG1 ILE B 262 -23.455 -10.323 12.511 1.00 25.91 C ATOM 4704 CG2 ILE B 262 -22.454 -8.049 11.869 1.00 25.07 C ATOM 4705 CD1 ILE B 262 -24.857 -10.012 12.009 1.00 24.34 C ATOM 0 H ILE B 262 -21.565 -11.864 10.746 1.00 28.00 H new ATOM 0 HA ILE B 262 -22.996 -9.790 9.798 1.00 26.99 H new ATOM 0 HB ILE B 262 -21.503 -9.821 12.234 1.00 26.74 H new ATOM 0 HG12 ILE B 262 -23.302 -11.278 12.433 1.00 25.91 H new ATOM 0 HG13 ILE B 262 -23.408 -10.104 13.455 1.00 25.91 H new ATOM 0 HG21 ILE B 262 -22.528 -7.786 12.800 1.00 25.07 H new ATOM 0 HG22 ILE B 262 -21.670 -7.633 11.477 1.00 25.07 H new ATOM 0 HG23 ILE B 262 -23.246 -7.761 11.389 1.00 25.07 H new ATOM 0 HD11 ILE B 262 -25.505 -10.518 12.524 1.00 24.34 H new ATOM 0 HD12 ILE B 262 -25.034 -9.064 12.110 1.00 24.34 H new ATOM 0 HD13 ILE B 262 -24.927 -10.256 11.073 1.00 24.34 H new ATOM 4706 N ASP B 263 -21.221 -8.356 8.827 1.00 26.52 N ATOM 4707 CA ASP B 263 -20.159 -7.430 8.430 1.00 26.50 C ATOM 4708 C ASP B 263 -19.973 -6.427 9.553 1.00 25.65 C ATOM 4709 O ASP B 263 -20.710 -5.436 9.645 1.00 24.90 O ATOM 4710 CB ASP B 263 -20.496 -6.721 7.121 1.00 27.55 C ATOM 4711 CG ASP B 263 -19.305 -5.974 6.537 1.00 29.68 C ATOM 4712 OD1 ASP B 263 -18.469 -5.431 7.304 1.00 30.13 O ATOM 4713 OD2 ASP B 263 -19.217 -5.923 5.292 1.00 34.77 O ATOM 0 H ASP B 263 -21.988 -8.199 8.471 1.00 26.52 H new ATOM 0 HA ASP B 263 -19.337 -7.922 8.277 1.00 26.50 H new ATOM 0 HB2 ASP B 263 -20.813 -7.373 6.476 1.00 27.55 H new ATOM 0 HB3 ASP B 263 -21.222 -6.096 7.273 1.00 27.55 H new ATOM 4714 N ARG B 264 -18.984 -6.696 10.401 1.00 24.69 N ATOM 4715 CA ARG B 264 -18.793 -6.003 11.674 1.00 24.37 C ATOM 4716 C ARG B 264 -18.427 -4.531 11.533 1.00 23.95 C ATOM 4717 O ARG B 264 -18.468 -3.785 12.513 1.00 24.18 O ATOM 4718 CB ARG B 264 -17.731 -6.733 12.514 1.00 24.48 C ATOM 4719 CG ARG B 264 -18.052 -8.226 12.731 1.00 24.14 C ATOM 4720 CD ARG B 264 -16.896 -8.947 13.409 1.00 24.09 C ATOM 4721 NE ARG B 264 -16.615 -8.488 14.764 1.00 24.32 N ATOM 4722 CZ ARG B 264 -17.130 -9.039 15.864 1.00 21.69 C ATOM 4723 NH1 ARG B 264 -17.965 -10.072 15.763 1.00 22.03 N ATOM 4724 NH2 ARG B 264 -16.801 -8.559 17.057 1.00 22.20 N ATOM 0 H ARG B 264 -18.391 -7.300 10.249 1.00 24.69 H new ATOM 0 HA ARG B 264 -19.653 -6.022 12.122 1.00 24.37 H new ATOM 0 HB2 ARG B 264 -16.869 -6.653 12.076 1.00 24.48 H new ATOM 0 HB3 ARG B 264 -17.652 -6.296 13.376 1.00 24.48 H new ATOM 0 HG2 ARG B 264 -18.852 -8.312 13.273 1.00 24.14 H new ATOM 0 HG3 ARG B 264 -18.242 -8.646 11.877 1.00 24.14 H new ATOM 0 HD2 ARG B 264 -17.091 -9.897 13.434 1.00 24.09 H new ATOM 0 HD3 ARG B 264 -16.098 -8.836 12.869 1.00 24.09 H new ATOM 0 HE ARG B 264 -16.083 -7.819 14.860 1.00 24.32 H new ATOM 0 HH11 ARG B 264 -18.172 -10.384 14.989 1.00 22.03 H new ATOM 0 HH12 ARG B 264 -18.297 -10.427 16.472 1.00 22.03 H new ATOM 0 HH21 ARG B 264 -16.258 -7.895 17.119 1.00 22.20 H new ATOM 0 HH22 ARG B 264 -17.131 -8.912 17.768 1.00 22.20 H new ATOM 4725 N GLU B 265 -18.057 -4.106 10.327 1.00 23.96 N ATOM 4726 CA GLU B 265 -17.738 -2.687 10.097 1.00 24.59 C ATOM 4727 C GLU B 265 -18.955 -1.911 9.582 1.00 23.83 C ATOM 4728 O GLU B 265 -18.903 -0.686 9.452 1.00 24.41 O ATOM 4729 CB GLU B 265 -16.577 -2.530 9.103 1.00 25.27 C ATOM 4730 CG GLU B 265 -15.224 -2.946 9.662 1.00 26.90 C ATOM 4731 CD GLU B 265 -14.073 -2.709 8.678 1.00 27.68 C ATOM 4732 OE1 GLU B 265 -14.242 -3.030 7.478 1.00 30.37 O ATOM 4733 OE2 GLU B 265 -13.002 -2.209 9.111 1.00 29.50 O ATOM 0 H GLU B 265 -17.984 -4.610 9.634 1.00 23.96 H new ATOM 0 HA GLU B 265 -17.473 -2.319 10.954 1.00 24.59 H new ATOM 0 HB2 GLU B 265 -16.766 -3.059 8.312 1.00 25.27 H new ATOM 0 HB3 GLU B 265 -16.529 -1.604 8.820 1.00 25.27 H new ATOM 0 HG2 GLU B 265 -15.051 -2.453 10.479 1.00 26.90 H new ATOM 0 HG3 GLU B 265 -15.252 -3.886 9.899 1.00 26.90 H new ATOM 4734 N LYS B 266 -20.030 -2.626 9.253 1.00 21.83 N ATOM 4735 CA LYS B 266 -21.178 -1.991 8.608 1.00 20.86 C ATOM 4736 C LYS B 266 -22.387 -2.029 9.533 1.00 18.65 C ATOM 4737 O LYS B 266 -23.311 -2.809 9.331 1.00 18.74 O ATOM 4738 CB LYS B 266 -21.482 -2.648 7.270 1.00 21.59 C ATOM 4739 CG LYS B 266 -20.343 -2.429 6.255 1.00 23.60 C ATOM 4740 CD LYS B 266 -20.663 -3.134 4.946 1.00 27.32 C ATOM 4741 CE LYS B 266 -19.521 -2.989 3.932 1.00 30.63 C ATOM 4742 NZ LYS B 266 -18.178 -3.198 4.558 1.00 33.46 N ATOM 0 H LYS B 266 -20.114 -3.470 9.393 1.00 21.83 H new ATOM 0 HA LYS B 266 -20.961 -1.062 8.432 1.00 20.86 H new ATOM 0 HB2 LYS B 266 -21.621 -3.599 7.400 1.00 21.59 H new ATOM 0 HB3 LYS B 266 -22.308 -2.287 6.912 1.00 21.59 H new ATOM 0 HG2 LYS B 266 -20.220 -1.480 6.097 1.00 23.60 H new ATOM 0 HG3 LYS B 266 -19.509 -2.767 6.617 1.00 23.60 H new ATOM 0 HD2 LYS B 266 -20.828 -4.075 5.116 1.00 27.32 H new ATOM 0 HD3 LYS B 266 -21.478 -2.766 4.571 1.00 27.32 H new ATOM 0 HE2 LYS B 266 -19.645 -3.630 3.214 1.00 30.63 H new ATOM 0 HE3 LYS B 266 -19.556 -2.106 3.533 1.00 30.63 H new ATOM 0 HZ1 LYS B 266 -17.562 -3.279 3.920 1.00 33.46 H new ATOM 0 HZ2 LYS B 266 -17.979 -2.501 5.075 1.00 33.46 H new ATOM 0 HZ3 LYS B 266 -18.192 -3.938 5.052 1.00 33.46 H new ATOM 4743 N ILE B 267 -22.332 -1.192 10.559 1.00 18.07 N ATOM 4744 CA ILE B 267 -23.352 -1.204 11.625 1.00 17.21 C ATOM 4745 C ILE B 267 -24.055 0.152 11.698 1.00 16.35 C ATOM 4746 O ILE B 267 -23.393 1.191 11.750 1.00 17.57 O ATOM 4747 CB AILE B 267 -22.841 -1.671 12.978 0.50 17.85 C ATOM 4748 CB BILE B 267 -22.628 -1.352 13.023 0.50 16.94 C ATOM 4749 CG1AILE B 267 -22.076 -2.991 12.822 0.50 18.20 C ATOM 4750 CG1BILE B 267 -21.634 -2.536 13.080 0.50 16.14 C ATOM 4751 CG2AILE B 267 -24.018 -1.922 13.910 0.50 17.41 C ATOM 4752 CG2BILE B 267 -23.616 -1.373 14.196 0.50 16.77 C ATOM 4753 CD1AILE B 267 -21.225 -3.316 13.990 0.50 21.06 C ATOM 4754 CD1BILE B 267 -22.236 -3.908 12.800 0.50 13.23 C ATOM 0 H ILE B 267 -21.714 -0.604 10.666 1.00 18.07 H new ATOM 0 HA ILE B 267 -24.004 -1.878 11.378 1.00 17.21 H new ATOM 0 HB AILE B 267 -22.258 -0.985 13.340 0.50 16.94 H new ATOM 0 HB BILE B 267 -22.091 -0.550 13.119 0.50 16.94 H new ATOM 0 HG12AILE B 267 -22.711 -3.711 12.682 0.50 16.14 H new ATOM 0 HG12BILE B 267 -20.924 -2.374 12.439 0.50 16.14 H new ATOM 0 HG13AILE B 267 -21.521 -2.944 12.028 0.50 16.14 H new ATOM 0 HG13BILE B 267 -21.224 -2.553 13.959 0.50 16.14 H new ATOM 0 HG21AILE B 267 -23.690 -2.220 14.773 0.50 16.77 H new ATOM 0 HG21BILE B 267 -23.128 -1.465 15.029 0.50 16.77 H new ATOM 0 HG22AILE B 267 -24.523 -1.101 14.022 0.50 16.77 H new ATOM 0 HG22BILE B 267 -24.122 -0.546 14.208 0.50 16.77 H new ATOM 0 HG23AILE B 267 -24.592 -2.605 13.530 0.50 16.77 H new ATOM 0 HG23BILE B 267 -24.224 -2.122 14.094 0.50 16.77 H new ATOM 0 HD11AILE B 267 -20.768 -4.157 13.834 0.50 13.23 H new ATOM 0 HD11BILE B 267 -21.542 -4.584 12.857 0.50 13.23 H new ATOM 0 HD12AILE B 267 -20.570 -2.612 14.119 0.50 13.23 H new ATOM 0 HD12BILE B 267 -22.927 -4.098 13.454 0.50 13.23 H new ATOM 0 HD13AILE B 267 -21.779 -3.391 14.783 0.50 13.23 H new ATOM 0 HD13BILE B 267 -22.622 -3.917 11.910 0.50 13.23 H new ATOM 4755 N ALA B 268 -25.391 0.137 11.714 1.00 16.27 N ATOM 4756 CA ALA B 268 -26.169 1.384 11.796 1.00 14.78 C ATOM 4757 C ALA B 268 -27.228 1.275 12.892 1.00 15.71 C ATOM 4758 O ALA B 268 -27.605 0.180 13.271 1.00 14.29 O ATOM 4759 CB ALA B 268 -26.851 1.690 10.467 1.00 15.76 C ATOM 0 H ALA B 268 -25.866 -0.579 11.679 1.00 16.27 H new ATOM 0 HA ALA B 268 -25.555 2.105 12.007 1.00 14.78 H new ATOM 0 HB1 ALA B 268 -27.357 2.514 10.545 1.00 15.76 H new ATOM 0 HB2 ALA B 268 -26.180 1.787 9.773 1.00 15.76 H new ATOM 0 HB3 ALA B 268 -27.451 0.964 10.236 1.00 15.76 H new ATOM 4760 N VAL B 269 -27.708 2.426 13.365 1.00 13.77 N ATOM 4761 CA VAL B 269 -28.833 2.462 14.304 1.00 13.44 C ATOM 4762 C VAL B 269 -29.924 3.347 13.717 1.00 14.17 C ATOM 4763 O VAL B 269 -29.631 4.413 13.202 1.00 13.53 O ATOM 4764 CB VAL B 269 -28.416 2.902 15.730 1.00 13.58 C ATOM 4765 CG1 VAL B 269 -27.694 4.287 15.757 1.00 13.44 C ATOM 4766 CG2 VAL B 269 -29.600 2.832 16.722 1.00 14.20 C ATOM 0 H VAL B 269 -27.396 3.199 13.154 1.00 13.77 H new ATOM 0 HA VAL B 269 -29.176 1.562 14.417 1.00 13.44 H new ATOM 0 HB VAL B 269 -27.755 2.259 16.032 1.00 13.58 H new ATOM 0 HG11 VAL B 269 -27.457 4.511 16.671 1.00 13.44 H new ATOM 0 HG12 VAL B 269 -26.890 4.244 15.216 1.00 13.44 H new ATOM 0 HG13 VAL B 269 -28.286 4.968 15.401 1.00 13.44 H new ATOM 0 HG21 VAL B 269 -29.303 3.114 17.601 1.00 14.20 H new ATOM 0 HG22 VAL B 269 -30.311 3.417 16.419 1.00 14.20 H new ATOM 0 HG23 VAL B 269 -29.930 1.921 16.769 1.00 14.20 H new ATOM 4767 N ILE B 270 -31.159 2.838 13.752 1.00 12.85 N ATOM 4768 CA ILE B 270 -32.324 3.530 13.217 1.00 13.12 C ATOM 4769 C ILE B 270 -33.411 3.486 14.277 1.00 13.92 C ATOM 4770 O ILE B 270 -33.459 2.552 15.077 1.00 13.99 O ATOM 4771 CB ILE B 270 -32.814 2.836 11.950 1.00 13.36 C ATOM 4772 CG1 ILE B 270 -31.637 2.775 10.965 1.00 12.92 C ATOM 4773 CG2 ILE B 270 -33.998 3.616 11.342 1.00 13.86 C ATOM 4774 CD1 ILE B 270 -31.955 2.168 9.613 1.00 14.51 C ATOM 0 H ILE B 270 -31.341 2.070 14.093 1.00 12.85 H new ATOM 0 HA ILE B 270 -32.097 4.446 12.993 1.00 13.12 H new ATOM 0 HB ILE B 270 -33.126 1.939 12.149 1.00 13.36 H new ATOM 0 HG12 ILE B 270 -31.302 3.675 10.828 1.00 12.92 H new ATOM 0 HG13 ILE B 270 -30.920 2.264 11.372 1.00 12.92 H new ATOM 0 HG21 ILE B 270 -34.302 3.167 10.538 1.00 13.86 H new ATOM 0 HG22 ILE B 270 -34.724 3.655 11.984 1.00 13.86 H new ATOM 0 HG23 ILE B 270 -33.713 4.517 11.121 1.00 13.86 H new ATOM 0 HD11 ILE B 270 -31.157 2.171 9.061 1.00 14.51 H new ATOM 0 HD12 ILE B 270 -32.262 1.256 9.732 1.00 14.51 H new ATOM 0 HD13 ILE B 270 -32.650 2.688 9.180 1.00 14.51 H new ATOM 4775 N GLY B 271 -34.275 4.500 14.330 1.00 12.71 N ATOM 4776 CA GLY B 271 -35.331 4.457 15.347 1.00 13.45 C ATOM 4777 C GLY B 271 -36.371 5.515 15.107 1.00 13.34 C ATOM 4778 O GLY B 271 -36.081 6.514 14.454 1.00 14.37 O ATOM 0 H GLY B 271 -34.273 5.190 13.816 1.00 12.71 H new ATOM 0 HA2 GLY B 271 -35.751 3.582 15.343 1.00 13.45 H new ATOM 0 HA3 GLY B 271 -34.940 4.580 16.226 1.00 13.45 H new ATOM 4779 N HIS B 272 -37.559 5.316 15.681 1.00 13.98 N ATOM 4780 CA HIS B 272 -38.697 6.210 15.452 1.00 13.23 C ATOM 4781 C HIS B 272 -39.063 6.876 16.750 1.00 13.96 C ATOM 4782 O HIS B 272 -39.257 6.215 17.768 1.00 13.95 O ATOM 4783 CB HIS B 272 -39.885 5.403 14.959 1.00 14.47 C ATOM 4784 CG HIS B 272 -41.166 6.186 14.845 1.00 14.18 C ATOM 4785 ND1 HIS B 272 -42.321 5.805 15.494 1.00 16.34 N ATOM 4786 CD2 HIS B 272 -41.477 7.304 14.143 1.00 17.20 C ATOM 4787 CE1 HIS B 272 -43.296 6.648 15.189 1.00 15.23 C ATOM 4788 NE2 HIS B 272 -42.819 7.556 14.354 1.00 16.44 N ATOM 0 H HIS B 272 -37.728 4.661 16.212 1.00 13.98 H new ATOM 0 HA HIS B 272 -38.459 6.877 14.789 1.00 13.23 H new ATOM 0 HB2 HIS B 272 -39.669 5.029 14.091 1.00 14.47 H new ATOM 0 HB3 HIS B 272 -40.028 4.657 15.562 1.00 14.47 H new ATOM 0 HD2 HIS B 272 -40.896 7.806 13.618 1.00 17.20 H new ATOM 0 HE1 HIS B 272 -44.169 6.608 15.508 1.00 15.23 H new ATOM 0 HE2 HIS B 272 -43.270 8.197 14.001 1.00 16.44 H new ATOM 4789 N SER B 273 -39.294 8.425 16.704 1.00 14.99 N ATOM 4790 CA SER B 273 -39.914 9.186 17.786 1.00 15.68 C ATOM 4791 C SER B 273 -38.995 9.116 18.987 1.00 14.36 C ATOM 4792 O SER B 273 -37.815 9.487 18.935 1.00 15.02 O ATOM 4793 CB SER B 273 -41.272 8.553 18.060 1.00 16.95 C ATOM 4794 OG SER B 273 -41.983 9.502 18.855 1.00 20.24 O ATOM 0 H SER B 273 -39.065 8.911 16.032 1.00 14.99 H new ATOM 0 HA SER B 273 -40.047 10.121 17.565 1.00 15.68 H new ATOM 0 HB2 SER B 273 -41.744 8.367 17.233 1.00 16.95 H new ATOM 0 HB3 SER B 273 -41.176 7.709 18.527 1.00 16.95 H new ATOM 4795 N PHE B 274 -39.302 8.369 20.262 1.00 13.14 N ATOM 4796 CA PHE B 274 -38.293 8.203 21.352 1.00 13.27 C ATOM 4797 C PHE B 274 -37.099 7.423 20.761 1.00 13.75 C ATOM 4798 O PHE B 274 -35.958 7.667 21.167 1.00 13.91 O ATOM 4799 CB PHE B 274 -38.960 7.406 22.455 1.00 13.83 C ATOM 4800 CG PHE B 274 -38.463 7.686 23.828 1.00 13.31 C ATOM 4801 CD1 PHE B 274 -39.301 7.389 24.924 1.00 15.99 C ATOM 4802 CD2 PHE B 274 -37.187 8.200 24.064 1.00 14.91 C ATOM 4803 CE1 PHE B 274 -38.861 7.592 26.241 1.00 15.85 C ATOM 4804 CE2 PHE B 274 -36.756 8.428 25.395 1.00 15.78 C ATOM 4805 CZ PHE B 274 -37.606 8.106 26.468 1.00 15.66 C ATOM 0 H PHE B 274 -40.062 8.004 20.429 1.00 13.14 H new ATOM 0 HA PHE B 274 -37.978 9.050 21.706 1.00 13.27 H new ATOM 0 HB2 PHE B 274 -39.914 7.581 22.430 1.00 13.83 H new ATOM 0 HB3 PHE B 274 -38.840 6.461 22.270 1.00 13.83 H new ATOM 0 HD1 PHE B 274 -40.155 7.055 24.772 1.00 15.99 H new ATOM 0 HD2 PHE B 274 -36.622 8.392 23.351 1.00 14.91 H new ATOM 0 HE1 PHE B 274 -39.416 7.380 26.957 1.00 15.85 H new ATOM 0 HE2 PHE B 274 -35.915 8.789 25.558 1.00 15.78 H new ATOM 0 HZ PHE B 274 -37.316 8.242 27.341 1.00 15.66 H new ATOM 4806 N GLY B 275 -37.352 6.500 19.818 1.00 14.14 N ATOM 4807 CA GLY B 275 -36.277 5.731 19.148 1.00 14.60 C ATOM 4808 C GLY B 275 -35.345 6.615 18.331 1.00 15.31 C ATOM 4809 O GLY B 275 -34.174 6.306 18.137 1.00 14.05 O ATOM 0 H GLY B 275 -38.144 6.301 19.549 1.00 14.14 H new ATOM 0 HA2 GLY B 275 -35.761 5.254 19.816 1.00 14.60 H new ATOM 0 HA3 GLY B 275 -36.675 5.064 18.568 1.00 14.60 H new ATOM 4810 N GLY B 276 -35.881 7.720 17.801 1.00 14.30 N ATOM 4811 CA GLY B 276 -35.065 8.720 17.117 1.00 15.36 C ATOM 4812 C GLY B 276 -34.103 9.459 18.039 1.00 14.20 C ATOM 4813 O GLY B 276 -32.934 9.651 17.695 1.00 15.70 O ATOM 0 H GLY B 276 -36.720 7.906 17.829 1.00 14.30 H new ATOM 0 HA2 GLY B 276 -34.557 8.286 16.414 1.00 15.36 H new ATOM 0 HA3 GLY B 276 -35.649 9.365 16.688 1.00 15.36 H new ATOM 4814 N ALA B 277 -34.552 9.856 19.229 1.00 14.74 N ATOM 4815 CA ALA B 277 -33.618 10.356 20.237 1.00 13.74 C ATOM 4816 C ALA B 277 -32.619 9.258 20.627 1.00 14.01 C ATOM 4817 O ALA B 277 -31.459 9.543 20.902 1.00 13.91 O ATOM 4818 CB ALA B 277 -34.370 10.844 21.489 1.00 15.02 C ATOM 0 H ALA B 277 -35.378 9.845 19.470 1.00 14.74 H new ATOM 0 HA ALA B 277 -33.136 11.106 19.854 1.00 13.74 H new ATOM 0 HB1 ALA B 277 -33.732 11.171 22.143 1.00 15.02 H new ATOM 0 HB2 ALA B 277 -34.977 11.560 21.244 1.00 15.02 H new ATOM 0 HB3 ALA B 277 -34.876 10.109 21.870 1.00 15.02 H new ATOM 4819 N THR B 278 -33.085 8.012 20.639 1.00 13.59 N ATOM 4820 CA THR B 278 -32.218 6.875 21.003 1.00 13.77 C ATOM 4821 C THR B 278 -31.085 6.732 19.990 1.00 13.67 C ATOM 4822 O THR B 278 -29.935 6.420 20.372 1.00 14.04 O ATOM 4823 CB THR B 278 -33.050 5.579 21.155 1.00 12.92 C ATOM 4824 OG1 THR B 278 -33.995 5.772 22.224 1.00 12.87 O ATOM 4825 CG2 THR B 278 -32.122 4.378 21.575 1.00 13.00 C ATOM 0 H THR B 278 -33.894 7.797 20.442 1.00 13.59 H new ATOM 0 HA THR B 278 -31.811 7.046 21.867 1.00 13.77 H new ATOM 0 HB THR B 278 -33.486 5.385 20.311 1.00 12.92 H new ATOM 0 HG1 THR B 278 -34.589 6.313 21.979 1.00 12.87 H new ATOM 0 HG21 THR B 278 -32.656 3.573 21.667 1.00 13.00 H new ATOM 0 HG22 THR B 278 -31.444 4.240 20.896 1.00 13.00 H new ATOM 0 HG23 THR B 278 -31.694 4.580 22.422 1.00 13.00 H new ATOM 4826 N VAL B 279 -31.389 6.955 18.713 1.00 14.18 N ATOM 4827 CA VAL B 279 -30.357 6.964 17.663 1.00 14.66 C ATOM 4828 C VAL B 279 -29.229 7.931 18.033 1.00 15.16 C ATOM 4829 O VAL B 279 -28.028 7.584 18.000 1.00 15.18 O ATOM 4830 CB VAL B 279 -30.971 7.311 16.269 1.00 13.70 C ATOM 4831 CG1 VAL B 279 -29.891 7.638 15.221 1.00 14.86 C ATOM 4832 CG2 VAL B 279 -31.843 6.158 15.776 1.00 14.76 C ATOM 0 H VAL B 279 -32.187 7.104 18.428 1.00 14.18 H new ATOM 0 HA VAL B 279 -29.981 6.072 17.597 1.00 14.66 H new ATOM 0 HB VAL B 279 -31.515 8.106 16.384 1.00 13.70 H new ATOM 0 HG11 VAL B 279 -30.315 7.847 14.374 1.00 14.86 H new ATOM 0 HG12 VAL B 279 -29.371 8.401 15.519 1.00 14.86 H new ATOM 0 HG13 VAL B 279 -29.306 6.873 15.109 1.00 14.86 H new ATOM 0 HG21 VAL B 279 -32.219 6.383 14.911 1.00 14.76 H new ATOM 0 HG22 VAL B 279 -31.304 5.356 15.695 1.00 14.76 H new ATOM 0 HG23 VAL B 279 -32.561 6.001 16.409 1.00 14.76 H new ATOM 4833 N ILE B 280 -29.605 9.142 18.413 1.00 15.50 N ATOM 4834 CA ILE B 280 -28.622 10.169 18.753 1.00 15.79 C ATOM 4835 C ILE B 280 -27.806 9.829 20.009 1.00 15.74 C ATOM 4836 O ILE B 280 -26.571 9.982 20.028 1.00 16.72 O ATOM 4837 CB ILE B 280 -29.312 11.543 18.856 1.00 16.12 C ATOM 4838 CG1 ILE B 280 -29.697 11.981 17.438 1.00 18.42 C ATOM 4839 CG2 ILE B 280 -28.386 12.594 19.567 1.00 17.70 C ATOM 4840 CD1 ILE B 280 -30.794 13.060 17.389 1.00 22.50 C ATOM 0 H ILE B 280 -30.424 9.394 18.482 1.00 15.50 H new ATOM 0 HA ILE B 280 -27.972 10.205 18.034 1.00 15.79 H new ATOM 0 HB ILE B 280 -30.110 11.479 19.403 1.00 16.12 H new ATOM 0 HG12 ILE B 280 -28.906 12.317 16.988 1.00 18.42 H new ATOM 0 HG13 ILE B 280 -29.998 11.205 16.941 1.00 18.42 H new ATOM 0 HG21 ILE B 280 -28.844 13.447 19.618 1.00 17.70 H new ATOM 0 HG22 ILE B 280 -28.175 12.287 20.463 1.00 17.70 H new ATOM 0 HG23 ILE B 280 -27.566 12.698 19.060 1.00 17.70 H new ATOM 0 HD11 ILE B 280 -30.985 13.286 16.465 1.00 22.50 H new ATOM 0 HD12 ILE B 280 -31.599 12.722 17.812 1.00 22.50 H new ATOM 0 HD13 ILE B 280 -30.490 13.852 17.859 1.00 22.50 H new ATOM 4841 N GLN B 281 -28.476 9.356 21.051 1.00 14.27 N ATOM 4842 CA GLN B 281 -27.788 9.029 22.289 1.00 14.79 C ATOM 4843 C GLN B 281 -26.848 7.842 22.016 1.00 15.73 C ATOM 4844 O GLN B 281 -25.702 7.854 22.472 1.00 16.01 O ATOM 4845 CB GLN B 281 -28.809 8.713 23.382 1.00 14.38 C ATOM 4846 CG GLN B 281 -28.180 8.564 24.774 1.00 14.86 C ATOM 4847 CD GLN B 281 -27.692 9.878 25.352 1.00 19.28 C ATOM 4848 OE1 GLN B 281 -28.285 10.932 25.118 1.00 20.72 O ATOM 4849 NE2 GLN B 281 -26.599 9.820 26.120 1.00 18.85 N ATOM 0 H GLN B 281 -29.325 9.218 21.062 1.00 14.27 H new ATOM 0 HA GLN B 281 -27.260 9.780 22.602 1.00 14.79 H new ATOM 0 HB2 GLN B 281 -29.474 9.418 23.408 1.00 14.38 H new ATOM 0 HB3 GLN B 281 -29.274 7.893 23.154 1.00 14.38 H new ATOM 0 HG2 GLN B 281 -28.832 8.174 25.377 1.00 14.86 H new ATOM 0 HG3 GLN B 281 -27.436 7.944 24.722 1.00 14.86 H new ATOM 0 HE21 GLN B 281 -26.212 9.065 26.261 1.00 18.85 H new ATOM 0 HE22 GLN B 281 -26.283 10.538 26.473 1.00 18.85 H new ATOM 4850 N THR B 282 -27.309 6.871 21.219 1.00 15.47 N ATOM 4851 CA THR B 282 -26.496 5.663 20.930 1.00 15.41 C ATOM 4852 C THR B 282 -25.249 6.032 20.118 1.00 15.65 C ATOM 4853 O THR B 282 -24.136 5.570 20.414 1.00 15.53 O ATOM 4854 CB THR B 282 -27.336 4.594 20.211 1.00 15.73 C ATOM 4855 OG1 THR B 282 -28.457 4.245 21.028 1.00 14.10 O ATOM 4856 CG2 THR B 282 -26.507 3.323 19.905 1.00 15.05 C ATOM 0 H THR B 282 -28.079 6.885 20.837 1.00 15.47 H new ATOM 0 HA THR B 282 -26.201 5.285 21.773 1.00 15.41 H new ATOM 0 HB THR B 282 -27.635 4.966 19.366 1.00 15.73 H new ATOM 0 HG1 THR B 282 -29.057 4.827 20.944 1.00 14.10 H new ATOM 0 HG21 THR B 282 -27.067 2.672 19.453 1.00 15.05 H new ATOM 0 HG22 THR B 282 -25.757 3.555 19.335 1.00 15.05 H new ATOM 0 HG23 THR B 282 -26.177 2.944 20.735 1.00 15.05 H new ATOM 4857 N LEU B 283 -25.413 6.882 19.113 1.00 15.58 N ATOM 4858 CA LEU B 283 -24.265 7.300 18.311 1.00 16.70 C ATOM 4859 C LEU B 283 -23.249 8.023 19.178 1.00 17.15 C ATOM 4860 O LEU B 283 -22.033 7.780 19.061 1.00 17.11 O ATOM 4861 CB LEU B 283 -24.704 8.239 17.198 1.00 16.48 C ATOM 4862 CG LEU B 283 -25.493 7.647 16.047 1.00 15.53 C ATOM 4863 CD1 LEU B 283 -25.965 8.826 15.172 1.00 17.13 C ATOM 4864 CD2 LEU B 283 -24.677 6.625 15.229 1.00 17.09 C ATOM 0 H LEU B 283 -26.166 7.225 18.879 1.00 15.58 H new ATOM 0 HA LEU B 283 -23.865 6.503 17.928 1.00 16.70 H new ATOM 0 HB2 LEU B 283 -25.239 8.943 17.596 1.00 16.48 H new ATOM 0 HB3 LEU B 283 -23.910 8.659 16.831 1.00 16.48 H new ATOM 0 HG LEU B 283 -26.249 7.146 16.391 1.00 15.53 H new ATOM 0 HD11 LEU B 283 -26.476 8.487 14.421 1.00 17.13 H new ATOM 0 HD12 LEU B 283 -26.522 9.419 15.701 1.00 17.13 H new ATOM 0 HD13 LEU B 283 -25.194 9.315 14.844 1.00 17.13 H new ATOM 0 HD21 LEU B 283 -25.224 6.277 14.508 1.00 17.09 H new ATOM 0 HD22 LEU B 283 -23.892 7.059 14.859 1.00 17.09 H new ATOM 0 HD23 LEU B 283 -24.401 5.896 15.806 1.00 17.09 H new ATOM 4865 N SER B 284 -23.731 8.887 20.067 1.00 17.47 N ATOM 4866 CA SER B 284 -22.813 9.631 20.916 1.00 17.94 C ATOM 4867 C SER B 284 -22.068 8.701 21.906 1.00 18.85 C ATOM 4868 O SER B 284 -20.926 8.966 22.271 1.00 19.65 O ATOM 4869 CB ASER B 284 -23.527 10.755 21.666 0.50 18.02 C ATOM 4870 CB BSER B 284 -23.565 10.736 21.660 0.50 17.18 C ATOM 4871 OG ASER B 284 -24.198 10.255 22.808 0.50 20.70 O ATOM 4872 OG BSER B 284 -22.700 11.510 22.466 0.50 12.48 O ATOM 0 H SER B 284 -24.566 9.053 20.192 1.00 17.47 H new ATOM 0 HA SER B 284 -22.152 10.034 20.331 1.00 17.94 H new ATOM 0 HB2ASER B 284 -22.884 11.430 21.934 0.50 17.18 H new ATOM 0 HB2BSER B 284 -24.011 11.312 21.019 0.50 17.18 H new ATOM 0 HB3ASER B 284 -24.164 11.189 21.076 0.50 17.18 H new ATOM 0 HB3BSER B 284 -24.256 10.340 22.214 0.50 17.18 H new ATOM 0 HG ASER B 284 -24.610 9.551 22.606 0.50 12.48 H new ATOM 0 HG BSER B 284 -22.208 11.983 21.976 0.50 12.48 H new ATOM 4873 N GLU B 285 -22.708 7.604 22.307 1.00 18.62 N ATOM 4874 CA GLU B 285 -22.158 6.723 23.333 1.00 19.85 C ATOM 4875 C GLU B 285 -21.343 5.580 22.759 1.00 19.29 C ATOM 4876 O GLU B 285 -20.495 5.036 23.467 1.00 20.12 O ATOM 4877 CB GLU B 285 -23.276 6.144 24.222 1.00 20.70 C ATOM 4878 CG GLU B 285 -23.944 7.180 25.136 1.00 21.79 C ATOM 4879 CD GLU B 285 -24.767 6.549 26.258 1.00 23.80 C ATOM 4880 OE1 GLU B 285 -24.675 5.309 26.463 1.00 28.29 O ATOM 4881 OE2 GLU B 285 -25.482 7.308 26.953 1.00 27.60 O ATOM 0 H GLU B 285 -23.468 7.352 21.994 1.00 18.62 H new ATOM 0 HA GLU B 285 -21.564 7.276 23.864 1.00 19.85 H new ATOM 0 HB2 GLU B 285 -23.953 5.742 23.655 1.00 20.70 H new ATOM 0 HB3 GLU B 285 -22.906 5.434 24.769 1.00 20.70 H new ATOM 0 HG2 GLU B 285 -23.261 7.749 25.524 1.00 21.79 H new ATOM 0 HG3 GLU B 285 -24.519 7.751 24.603 1.00 21.79 H new ATOM 4882 N ASP B 286 -21.575 5.225 21.501 1.00 17.21 N ATOM 4883 CA ASP B 286 -21.055 3.962 20.957 1.00 17.41 C ATOM 4884 C ASP B 286 -20.498 4.148 19.560 1.00 16.12 C ATOM 4885 O ASP B 286 -21.215 4.117 18.561 1.00 16.12 O ATOM 4886 CB ASP B 286 -22.150 2.887 20.974 1.00 17.18 C ATOM 4887 CG ASP B 286 -21.604 1.456 20.786 1.00 20.52 C ATOM 4888 OD1 ASP B 286 -20.475 1.276 20.244 1.00 19.66 O ATOM 4889 OD2 ASP B 286 -22.318 0.514 21.198 1.00 17.84 O ATOM 0 H ASP B 286 -22.029 5.695 20.942 1.00 17.21 H new ATOM 0 HA ASP B 286 -20.324 3.668 21.522 1.00 17.41 H new ATOM 0 HB2 ASP B 286 -22.629 2.936 21.816 1.00 17.18 H new ATOM 0 HB3 ASP B 286 -22.791 3.077 20.271 1.00 17.18 H new ATOM 4890 N GLN B 287 -19.183 4.330 19.502 1.00 16.65 N ATOM 4891 CA GLN B 287 -18.477 4.565 18.250 1.00 17.37 C ATOM 4892 C GLN B 287 -18.508 3.360 17.262 1.00 17.94 C ATOM 4893 O GLN B 287 -18.111 3.494 16.123 1.00 18.44 O ATOM 4894 CB GLN B 287 -17.029 4.964 18.606 1.00 17.93 C ATOM 4895 CG GLN B 287 -16.203 5.569 17.458 1.00 18.50 C ATOM 4896 CD GLN B 287 -16.825 6.796 16.791 1.00 21.60 C ATOM 4897 OE1 GLN B 287 -17.399 7.683 17.596 1.00 23.25 O flip ATOM 4898 NE2 GLN B 287 -16.742 6.954 15.556 1.00 19.21 N flip ATOM 0 H GLN B 287 -18.672 4.320 20.194 1.00 16.65 H new ATOM 0 HA GLN B 287 -18.932 5.275 17.771 1.00 17.37 H new ATOM 0 HB2 GLN B 287 -17.057 5.604 19.335 1.00 17.93 H new ATOM 0 HB3 GLN B 287 -16.566 4.178 18.936 1.00 17.93 H new ATOM 0 HG2 GLN B 287 -15.328 5.812 17.800 1.00 18.50 H new ATOM 0 HG3 GLN B 287 -16.064 4.886 16.783 1.00 18.50 H new ATOM 0 HE21 GLN B 287 -16.362 6.355 15.070 1.00 19.21 H new ATOM 0 HE22 GLN B 287 -17.065 7.662 15.190 1.00 19.21 H new ATOM 4899 N ARG B 288 -18.976 2.177 17.692 1.00 17.58 N ATOM 4900 CA ARG B 288 -19.121 1.051 16.749 1.00 17.85 C ATOM 4901 C ARG B 288 -20.182 1.313 15.713 1.00 17.79 C ATOM 4902 O ARG B 288 -20.139 0.771 14.596 1.00 18.82 O ATOM 4903 CB ARG B 288 -19.464 -0.262 17.447 1.00 18.41 C ATOM 4904 CG ARG B 288 -18.341 -0.711 18.390 1.00 18.86 C ATOM 4905 CD ARG B 288 -18.736 -1.936 19.172 1.00 19.35 C ATOM 4906 NE ARG B 288 -19.885 -1.676 20.040 1.00 21.02 N ATOM 4907 CZ ARG B 288 -20.450 -2.601 20.807 1.00 21.20 C ATOM 4908 NH1 ARG B 288 -19.958 -3.848 20.802 1.00 19.20 N ATOM 4909 NH2 ARG B 288 -21.503 -2.285 21.563 1.00 21.69 N ATOM 0 H ARG B 288 -19.209 2.007 18.502 1.00 17.58 H new ATOM 0 HA ARG B 288 -18.253 0.971 16.323 1.00 17.85 H new ATOM 0 HB2 ARG B 288 -20.287 -0.157 17.950 1.00 18.41 H new ATOM 0 HB3 ARG B 288 -19.624 -0.950 16.782 1.00 18.41 H new ATOM 0 HG2 ARG B 288 -17.540 -0.898 17.876 1.00 18.86 H new ATOM 0 HG3 ARG B 288 -18.123 0.009 19.002 1.00 18.86 H new ATOM 0 HD2 ARG B 288 -18.950 -2.657 18.559 1.00 19.35 H new ATOM 0 HD3 ARG B 288 -17.985 -2.234 19.709 1.00 19.35 H new ATOM 0 HE ARG B 288 -20.212 -0.881 20.054 1.00 21.02 H new ATOM 0 HH11 ARG B 288 -19.283 -4.042 20.305 1.00 19.20 H new ATOM 0 HH12 ARG B 288 -20.317 -4.454 21.295 1.00 19.20 H new ATOM 0 HH21 ARG B 288 -21.815 -1.483 21.553 1.00 21.69 H new ATOM 0 HH22 ARG B 288 -21.870 -2.883 22.060 1.00 21.69 H new ATOM 4910 N PHE B 289 -21.176 2.114 16.085 1.00 17.21 N ATOM 4911 CA PHE B 289 -22.196 2.482 15.125 1.00 17.27 C ATOM 4912 C PHE B 289 -21.643 3.517 14.132 1.00 17.58 C ATOM 4913 O PHE B 289 -21.084 4.531 14.540 1.00 19.40 O ATOM 4914 CB PHE B 289 -23.426 3.022 15.870 1.00 16.55 C ATOM 4915 CG PHE B 289 -24.202 1.954 16.578 1.00 14.83 C ATOM 4916 CD1 PHE B 289 -25.119 1.159 15.880 1.00 17.19 C ATOM 4917 CD2 PHE B 289 -24.042 1.757 17.936 1.00 17.71 C ATOM 4918 CE1 PHE B 289 -25.862 0.146 16.545 1.00 15.26 C ATOM 4919 CE2 PHE B 289 -24.778 0.754 18.605 1.00 16.14 C ATOM 4920 CZ PHE B 289 -25.694 -0.041 17.896 1.00 14.15 C ATOM 0 H PHE B 289 -21.273 2.446 16.872 1.00 17.21 H new ATOM 0 HA PHE B 289 -22.463 1.701 14.616 1.00 17.27 H new ATOM 0 HB2 PHE B 289 -23.140 3.687 16.515 1.00 16.55 H new ATOM 0 HB3 PHE B 289 -24.008 3.472 15.238 1.00 16.55 H new ATOM 0 HD1 PHE B 289 -25.244 1.296 14.969 1.00 17.19 H new ATOM 0 HD2 PHE B 289 -23.446 2.288 18.413 1.00 17.71 H new ATOM 0 HE1 PHE B 289 -26.458 -0.387 16.069 1.00 15.26 H new ATOM 0 HE2 PHE B 289 -24.656 0.620 19.517 1.00 16.14 H new ATOM 0 HZ PHE B 289 -26.186 -0.693 18.340 1.00 14.15 H new ATOM 4921 N ARG B 290 -21.810 3.243 12.847 1.00 18.05 N ATOM 4922 CA ARG B 290 -21.178 4.028 11.795 1.00 19.09 C ATOM 4923 C ARG B 290 -22.034 5.201 11.332 1.00 19.83 C ATOM 4924 O ARG B 290 -21.516 6.210 10.846 1.00 19.63 O ATOM 4925 CB ARG B 290 -20.831 3.133 10.610 1.00 19.85 C ATOM 4926 CG ARG B 290 -19.794 2.027 10.940 1.00 24.81 C ATOM 4927 CD ARG B 290 -18.660 2.427 11.899 1.00 31.71 C ATOM 4928 NE ARG B 290 -17.810 3.526 11.425 1.00 35.83 N ATOM 4929 CZ ARG B 290 -17.518 4.620 12.134 1.00 38.15 C ATOM 4930 NH1 ARG B 290 -17.981 4.792 13.376 1.00 34.67 N ATOM 4931 NH2 ARG B 290 -16.739 5.555 11.598 1.00 40.56 N ATOM 0 H ARG B 290 -22.295 2.594 12.558 1.00 18.05 H new ATOM 0 HA ARG B 290 -20.368 4.404 12.173 1.00 19.09 H new ATOM 0 HB2 ARG B 290 -21.643 2.715 10.283 1.00 19.85 H new ATOM 0 HB3 ARG B 290 -20.485 3.684 9.890 1.00 19.85 H new ATOM 0 HG2 ARG B 290 -20.266 1.271 11.323 1.00 24.81 H new ATOM 0 HG3 ARG B 290 -19.398 1.722 10.109 1.00 24.81 H new ATOM 0 HD2 ARG B 290 -19.049 2.680 12.751 1.00 31.71 H new ATOM 0 HD3 ARG B 290 -18.102 1.650 12.061 1.00 31.71 H new ATOM 0 HE ARG B 290 -17.476 3.461 10.635 1.00 35.83 H new ATOM 0 HH11 ARG B 290 -18.479 4.191 13.736 1.00 34.67 H new ATOM 0 HH12 ARG B 290 -17.781 5.504 13.815 1.00 34.67 H new ATOM 0 HH21 ARG B 290 -16.429 5.452 10.803 1.00 40.56 H new ATOM 0 HH22 ARG B 290 -16.546 6.263 12.047 1.00 40.56 H new ATOM 4932 N CYS B 291 -23.348 5.037 11.436 1.00 18.56 N ATOM 4933 CA CYS B 291 -24.269 6.106 11.047 1.00 18.55 C ATOM 4934 C CYS B 291 -25.618 5.857 11.683 1.00 17.52 C ATOM 4935 O CYS B 291 -25.868 4.759 12.191 1.00 16.46 O ATOM 4936 CB CYS B 291 -24.378 6.195 9.521 1.00 18.43 C ATOM 4937 SG CYS B 291 -25.278 4.921 8.690 1.00 22.90 S ATOM 0 H CYS B 291 -23.727 4.322 11.727 1.00 18.56 H new ATOM 0 HA CYS B 291 -23.929 6.958 11.362 1.00 18.55 H new ATOM 0 HB2 CYS B 291 -24.790 7.045 9.300 1.00 18.43 H new ATOM 0 HB3 CYS B 291 -23.479 6.212 9.157 1.00 18.43 H new ATOM 0 HG CYS B 291 -25.274 5.133 7.509 1.00 22.90 H new ATOM 4938 N GLY B 292 -26.486 6.865 11.647 1.00 16.03 N ATOM 4939 CA GLY B 292 -27.807 6.721 12.279 1.00 14.81 C ATOM 4940 C GLY B 292 -28.864 7.390 11.427 1.00 14.93 C ATOM 4941 O GLY B 292 -28.568 8.351 10.707 1.00 14.84 O ATOM 0 H GLY B 292 -26.340 7.625 11.273 1.00 16.03 H new ATOM 0 HA2 GLY B 292 -28.019 5.781 12.392 1.00 14.81 H new ATOM 0 HA3 GLY B 292 -27.795 7.118 13.164 1.00 14.81 H new ATOM 4942 N ILE B 293 -30.084 6.876 11.508 1.00 14.42 N ATOM 4943 CA ILE B 293 -31.239 7.476 10.825 1.00 15.29 C ATOM 4944 C ILE B 293 -32.329 7.641 11.877 1.00 15.29 C ATOM 4945 O ILE B 293 -32.782 6.635 12.464 1.00 13.73 O ATOM 4946 CB ILE B 293 -31.739 6.624 9.666 1.00 15.30 C ATOM 4947 CG1 ILE B 293 -30.606 6.382 8.641 1.00 15.36 C ATOM 4948 CG2 ILE B 293 -32.965 7.294 8.986 1.00 16.47 C ATOM 4949 CD1 ILE B 293 -31.020 5.451 7.493 1.00 17.01 C ATOM 0 H ILE B 293 -30.273 6.169 11.959 1.00 14.42 H new ATOM 0 HA ILE B 293 -30.984 8.327 10.435 1.00 15.29 H new ATOM 0 HB ILE B 293 -32.019 5.764 10.016 1.00 15.30 H new ATOM 0 HG12 ILE B 293 -30.323 7.234 8.273 1.00 15.36 H new ATOM 0 HG13 ILE B 293 -29.840 6.002 9.098 1.00 15.36 H new ATOM 0 HG21 ILE B 293 -33.271 6.740 8.251 1.00 16.47 H new ATOM 0 HG22 ILE B 293 -33.680 7.394 9.634 1.00 16.47 H new ATOM 0 HG23 ILE B 293 -32.711 8.167 8.648 1.00 16.47 H new ATOM 0 HD11 ILE B 293 -30.274 5.336 6.884 1.00 17.01 H new ATOM 0 HD12 ILE B 293 -31.279 4.588 7.853 1.00 17.01 H new ATOM 0 HD13 ILE B 293 -31.769 5.840 7.015 1.00 17.01 H new ATOM 4950 N ALA B 294 -32.736 8.906 12.094 1.00 14.65 N ATOM 4951 CA ALA B 294 -33.772 9.265 13.080 1.00 15.49 C ATOM 4952 C ALA B 294 -35.063 9.516 12.324 1.00 15.69 C ATOM 4953 O ALA B 294 -35.138 10.468 11.531 1.00 15.44 O ATOM 4954 CB ALA B 294 -33.366 10.533 13.867 1.00 15.60 C ATOM 0 H ALA B 294 -32.415 9.582 11.670 1.00 14.65 H new ATOM 0 HA ALA B 294 -33.883 8.544 13.720 1.00 15.49 H new ATOM 0 HB1 ALA B 294 -34.060 10.752 14.509 1.00 15.60 H new ATOM 0 HB2 ALA B 294 -32.532 10.370 14.335 1.00 15.60 H new ATOM 0 HB3 ALA B 294 -33.251 11.273 13.251 1.00 15.60 H new ATOM 4955 N LEU B 295 -36.053 8.662 12.567 1.00 15.10 N ATOM 4956 CA LEU B 295 -37.359 8.758 11.900 1.00 15.43 C ATOM 4957 C LEU B 295 -38.278 9.523 12.839 1.00 15.70 C ATOM 4958 O LEU B 295 -38.665 9.036 13.902 1.00 15.75 O ATOM 4959 CB LEU B 295 -37.922 7.357 11.608 1.00 15.92 C ATOM 4960 CG LEU B 295 -37.013 6.374 10.859 1.00 14.95 C ATOM 4961 CD1 LEU B 295 -37.623 4.950 10.837 1.00 15.62 C ATOM 4962 CD2 LEU B 295 -36.721 6.884 9.409 1.00 15.16 C ATOM 0 H LEU B 295 -35.991 8.009 13.123 1.00 15.10 H new ATOM 0 HA LEU B 295 -37.280 9.215 11.048 1.00 15.43 H new ATOM 0 HB2 LEU B 295 -38.170 6.951 12.453 1.00 15.92 H new ATOM 0 HB3 LEU B 295 -38.738 7.463 11.094 1.00 15.92 H new ATOM 0 HG LEU B 295 -36.170 6.324 11.336 1.00 14.95 H new ATOM 0 HD11 LEU B 295 -37.029 4.351 10.358 1.00 15.62 H new ATOM 0 HD12 LEU B 295 -37.738 4.633 11.746 1.00 15.62 H new ATOM 0 HD13 LEU B 295 -38.485 4.974 10.392 1.00 15.62 H new ATOM 0 HD21 LEU B 295 -36.146 6.250 8.953 1.00 15.16 H new ATOM 0 HD22 LEU B 295 -37.556 6.971 8.922 1.00 15.16 H new ATOM 0 HD23 LEU B 295 -36.280 7.747 9.452 1.00 15.16 H new ATOM 4963 N ASP B 296 -38.591 10.759 12.464 1.00 15.98 N ATOM 4964 CA ASP B 296 -39.435 11.618 13.283 1.00 15.71 C ATOM 4965 C ASP B 296 -39.008 11.630 14.763 1.00 15.93 C ATOM 4966 O ASP B 296 -39.798 11.305 15.666 1.00 15.83 O ATOM 4967 CB ASP B 296 -40.903 11.198 13.136 1.00 17.21 C ATOM 4968 CG ASP B 296 -41.809 12.363 12.742 1.00 17.31 C ATOM 4969 OD1 ASP B 296 -41.301 13.474 12.395 1.00 19.38 O ATOM 4970 OD2 ASP B 296 -43.045 12.134 12.748 1.00 18.37 O ATOM 0 H ASP B 296 -38.321 11.121 11.732 1.00 15.98 H new ATOM 0 HA ASP B 296 -39.328 12.527 12.962 1.00 15.71 H new ATOM 0 HB2 ASP B 296 -40.971 10.499 12.467 1.00 17.21 H new ATOM 0 HB3 ASP B 296 -41.213 10.820 13.974 1.00 17.21 H new ATOM 4971 N ALA B 297 -37.748 11.981 14.998 1.00 15.29 N ATOM 4972 CA ALA B 297 -37.234 12.009 16.353 1.00 15.48 C ATOM 4973 C ALA B 297 -38.023 12.941 17.251 1.00 15.96 C ATOM 4974 O ALA B 297 -38.425 14.042 16.855 1.00 17.19 O ATOM 4975 CB ALA B 297 -35.742 12.391 16.360 1.00 16.30 C ATOM 0 H ALA B 297 -37.182 12.204 14.390 1.00 15.29 H new ATOM 0 HA ALA B 297 -37.333 11.113 16.712 1.00 15.48 H new ATOM 0 HB1 ALA B 297 -35.416 12.405 17.273 1.00 16.30 H new ATOM 0 HB2 ALA B 297 -35.239 11.740 15.847 1.00 16.30 H new ATOM 0 HB3 ALA B 297 -35.631 13.270 15.964 1.00 16.30 H new ATOM 4976 N TRP B 298 -38.236 12.493 18.473 1.00 15.82 N ATOM 4977 CA TRP B 298 -38.769 13.328 19.539 1.00 16.33 C ATOM 4978 C TRP B 298 -37.545 13.655 20.386 1.00 16.84 C ATOM 4979 O TRP B 298 -36.974 12.752 21.034 1.00 17.21 O ATOM 4980 CB TRP B 298 -39.774 12.514 20.338 1.00 16.56 C ATOM 4981 CG TRP B 298 -40.281 13.194 21.570 1.00 16.14 C ATOM 4982 CD1 TRP B 298 -40.760 14.475 21.672 1.00 17.53 C ATOM 4983 CD2 TRP B 298 -40.404 12.605 22.864 1.00 17.02 C ATOM 4984 NE1 TRP B 298 -41.161 14.717 22.982 1.00 18.99 N ATOM 4985 CE2 TRP B 298 -40.956 13.584 23.725 1.00 17.97 C ATOM 4986 CE3 TRP B 298 -40.092 11.346 23.384 1.00 17.43 C ATOM 4987 CZ2 TRP B 298 -41.199 13.336 25.091 1.00 18.84 C ATOM 4988 CZ3 TRP B 298 -40.350 11.092 24.752 1.00 17.84 C ATOM 4989 CH2 TRP B 298 -40.893 12.083 25.577 1.00 18.35 C ATOM 0 H TRP B 298 -38.074 11.684 18.714 1.00 15.82 H new ATOM 0 HA TRP B 298 -39.223 14.127 19.228 1.00 16.33 H new ATOM 0 HB2 TRP B 298 -40.528 12.300 19.766 1.00 16.56 H new ATOM 0 HB3 TRP B 298 -39.363 11.673 20.592 1.00 16.56 H new ATOM 0 HD1 TRP B 298 -40.809 15.087 20.974 1.00 17.53 H new ATOM 0 HE1 TRP B 298 -41.485 15.457 23.277 1.00 18.99 H new ATOM 0 HE3 TRP B 298 -39.722 10.688 22.841 1.00 17.43 H new ATOM 0 HZ2 TRP B 298 -41.553 13.994 25.645 1.00 18.84 H new ATOM 0 HZ3 TRP B 298 -40.156 10.255 25.108 1.00 17.84 H new ATOM 0 HH2 TRP B 298 -41.051 11.892 26.473 1.00 18.35 H new ATOM 4990 N MET B 299 -37.119 14.918 20.357 1.00 16.81 N ATOM 4991 CA MET B 299 -35.775 15.328 20.832 1.00 17.41 C ATOM 4992 C MET B 299 -35.748 15.654 22.313 1.00 17.61 C ATOM 4993 O MET B 299 -34.668 15.777 22.913 1.00 17.70 O ATOM 4994 CB MET B 299 -35.274 16.538 20.021 1.00 18.09 C ATOM 4995 CG MET B 299 -35.140 16.278 18.526 1.00 17.35 C ATOM 4996 SD MET B 299 -33.841 15.079 18.103 1.00 19.24 S ATOM 4997 CE MET B 299 -32.415 16.149 18.289 1.00 20.64 C ATOM 0 H MET B 299 -37.596 15.570 20.062 1.00 16.81 H new ATOM 0 HA MET B 299 -35.185 14.570 20.696 1.00 17.41 H new ATOM 0 HB2 MET B 299 -35.884 17.280 20.156 1.00 18.09 H new ATOM 0 HB3 MET B 299 -34.412 16.813 20.369 1.00 18.09 H new ATOM 0 HG2 MET B 299 -35.989 15.956 18.185 1.00 17.35 H new ATOM 0 HG3 MET B 299 -34.953 17.117 18.076 1.00 17.35 H new ATOM 0 HE1 MET B 299 -32.012 16.305 17.421 1.00 20.64 H new ATOM 0 HE2 MET B 299 -32.693 16.995 18.673 1.00 20.64 H new ATOM 0 HE3 MET B 299 -31.767 15.726 18.874 1.00 20.64 H new ATOM 4998 N PHE B 300 -36.935 15.785 22.901 1.00 16.90 N ATOM 4999 CA PHE B 300 -37.068 16.155 24.318 1.00 18.26 C ATOM 5000 C PHE B 300 -36.161 15.399 25.303 1.00 18.03 C ATOM 5001 O PHE B 300 -35.594 16.027 26.232 1.00 18.47 O ATOM 5002 CB PHE B 300 -38.542 16.070 24.758 1.00 18.37 C ATOM 5003 CG PHE B 300 -38.761 16.406 26.211 1.00 19.57 C ATOM 5004 CD1 PHE B 300 -38.790 17.735 26.623 1.00 21.88 C ATOM 5005 CD2 PHE B 300 -38.910 15.399 27.154 1.00 21.23 C ATOM 5006 CE1 PHE B 300 -38.989 18.062 27.954 1.00 23.03 C ATOM 5007 CE2 PHE B 300 -39.106 15.705 28.498 1.00 23.69 C ATOM 5008 CZ PHE B 300 -39.139 17.047 28.901 1.00 22.85 C ATOM 0 H PHE B 300 -37.684 15.664 22.496 1.00 16.90 H new ATOM 0 HA PHE B 300 -36.751 17.071 24.361 1.00 18.26 H new ATOM 0 HB2 PHE B 300 -39.070 16.673 24.212 1.00 18.37 H new ATOM 0 HB3 PHE B 300 -38.871 15.173 24.589 1.00 18.37 H new ATOM 0 HD1 PHE B 300 -38.674 18.412 25.996 1.00 21.88 H new ATOM 0 HD2 PHE B 300 -38.879 14.509 26.885 1.00 21.23 H new ATOM 0 HE1 PHE B 300 -39.023 18.954 28.216 1.00 23.03 H new ATOM 0 HE2 PHE B 300 -39.214 15.025 29.123 1.00 23.69 H new ATOM 0 HZ PHE B 300 -39.261 17.261 29.798 1.00 22.85 H new ATOM 5009 N PRO B 301 -36.074 14.062 25.176 1.00 17.83 N ATOM 5010 CA PRO B 301 -35.280 13.313 26.164 1.00 18.07 C ATOM 5011 C PRO B 301 -33.797 13.657 26.235 1.00 18.54 C ATOM 5012 O PRO B 301 -33.140 13.317 27.229 1.00 19.02 O ATOM 5013 CB PRO B 301 -35.451 11.856 25.716 1.00 17.89 C ATOM 5014 CG PRO B 301 -36.769 11.827 25.000 1.00 18.72 C ATOM 5015 CD PRO B 301 -36.780 13.150 24.253 1.00 17.48 C ATOM 0 HA PRO B 301 -35.594 13.523 27.057 1.00 18.07 H new ATOM 0 HB2 PRO B 301 -34.727 11.580 25.132 1.00 17.89 H new ATOM 0 HB3 PRO B 301 -35.449 11.252 26.475 1.00 17.89 H new ATOM 0 HG2 PRO B 301 -36.832 11.072 24.394 1.00 18.72 H new ATOM 0 HG3 PRO B 301 -37.513 11.758 25.619 1.00 18.72 H new ATOM 0 HD2 PRO B 301 -36.326 13.083 23.398 1.00 17.48 H new ATOM 0 HD3 PRO B 301 -37.684 13.452 24.072 1.00 17.48 H new ATOM 5016 N LEU B 302 -33.269 14.298 25.202 1.00 17.89 N ATOM 5017 CA LEU B 302 -31.825 14.439 25.075 1.00 18.93 C ATOM 5018 C LEU B 302 -31.317 15.585 25.932 1.00 20.09 C ATOM 5019 O LEU B 302 -31.967 16.633 26.050 1.00 20.06 O ATOM 5020 CB LEU B 302 -31.434 14.632 23.608 1.00 18.08 C ATOM 5021 CG LEU B 302 -31.689 13.444 22.690 1.00 18.28 C ATOM 5022 CD1 LEU B 302 -31.495 13.889 21.239 1.00 17.49 C ATOM 5023 CD2 LEU B 302 -30.758 12.271 23.042 1.00 17.60 C ATOM 0 H LEU B 302 -33.725 14.657 24.567 1.00 17.89 H new ATOM 0 HA LEU B 302 -31.408 13.624 25.394 1.00 18.93 H new ATOM 0 HB2 LEU B 302 -31.918 15.397 23.260 1.00 18.08 H new ATOM 0 HB3 LEU B 302 -30.490 14.852 23.569 1.00 18.08 H new ATOM 0 HG LEU B 302 -32.600 13.132 22.808 1.00 18.28 H new ATOM 0 HD11 LEU B 302 -31.655 13.138 20.646 1.00 17.49 H new ATOM 0 HD12 LEU B 302 -32.119 14.602 21.033 1.00 17.49 H new ATOM 0 HD13 LEU B 302 -30.587 14.209 21.117 1.00 17.49 H new ATOM 0 HD21 LEU B 302 -30.936 11.526 22.447 1.00 17.60 H new ATOM 0 HD22 LEU B 302 -29.834 12.550 22.943 1.00 17.60 H new ATOM 0 HD23 LEU B 302 -30.916 11.996 23.959 1.00 17.60 H new ATOM 5024 N GLY B 303 -30.176 15.357 26.561 1.00 20.02 N ATOM 5025 CA GLY B 303 -29.469 16.404 27.296 1.00 22.20 C ATOM 5026 C GLY B 303 -28.786 17.374 26.354 1.00 23.50 C ATOM 5027 O GLY B 303 -28.384 17.014 25.249 1.00 22.92 O ATOM 0 H GLY B 303 -29.785 14.591 26.577 1.00 20.02 H new ATOM 0 HA2 GLY B 303 -30.095 16.885 27.860 1.00 22.20 H new ATOM 0 HA3 GLY B 303 -28.810 16.001 27.882 1.00 22.20 H new ATOM 5028 N ASP B 304 -28.626 18.619 26.797 1.00 25.82 N ATOM 5029 CA ASP B 304 -28.060 19.642 25.921 1.00 27.65 C ATOM 5030 C ASP B 304 -26.592 19.362 25.544 1.00 27.30 C ATOM 5031 O ASP B 304 -26.106 19.849 24.535 1.00 28.00 O ATOM 5032 CB ASP B 304 -28.224 21.025 26.554 1.00 29.39 C ATOM 5033 CG ASP B 304 -29.682 21.521 26.507 1.00 33.73 C ATOM 5034 OD1 ASP B 304 -30.399 21.269 25.496 1.00 38.71 O ATOM 5035 OD2 ASP B 304 -30.114 22.176 27.482 1.00 39.88 O ATOM 0 H ASP B 304 -28.834 18.889 27.587 1.00 25.82 H new ATOM 0 HA ASP B 304 -28.556 19.618 25.088 1.00 27.65 H new ATOM 0 HB2 ASP B 304 -27.925 20.994 27.476 1.00 29.39 H new ATOM 0 HB3 ASP B 304 -27.654 21.659 26.092 1.00 29.39 H new ATOM 5036 N GLU B 305 -25.927 18.539 26.336 1.00 26.91 N ATOM 5037 CA GLU B 305 -24.519 18.185 26.100 1.00 27.26 C ATOM 5038 C GLU B 305 -24.289 17.277 24.879 1.00 26.18 C ATOM 5039 O GLU B 305 -23.194 17.257 24.296 1.00 26.14 O ATOM 5040 CB GLU B 305 -23.928 17.561 27.377 1.00 27.81 C ATOM 5041 CG GLU B 305 -24.335 16.077 27.676 1.00 30.61 C ATOM 5042 CD GLU B 305 -25.785 15.877 28.152 1.00 34.06 C ATOM 5043 OE1 GLU B 305 -26.408 16.842 28.652 1.00 34.34 O ATOM 5044 OE2 GLU B 305 -26.291 14.731 28.022 1.00 36.15 O ATOM 0 H GLU B 305 -26.271 18.164 27.029 1.00 26.91 H new ATOM 0 HA GLU B 305 -24.056 19.010 25.885 1.00 27.26 H new ATOM 0 HB2 GLU B 305 -22.961 17.606 27.318 1.00 27.81 H new ATOM 0 HB3 GLU B 305 -24.192 18.108 28.134 1.00 27.81 H new ATOM 0 HG2 GLU B 305 -24.198 15.551 26.872 1.00 30.61 H new ATOM 0 HG3 GLU B 305 -23.736 15.723 28.352 1.00 30.61 H new ATOM 5045 N VAL B 306 -25.322 16.537 24.477 1.00 23.91 N ATOM 5046 CA VAL B 306 -25.147 15.515 23.447 1.00 23.08 C ATOM 5047 C VAL B 306 -25.043 16.093 22.030 1.00 23.02 C ATOM 5048 O VAL B 306 -24.436 15.488 21.149 1.00 22.13 O ATOM 5049 CB AVAL B 306 -26.276 14.457 23.468 0.50 23.32 C ATOM 5050 CB BVAL B 306 -26.271 14.437 23.540 0.50 23.10 C ATOM 5051 CG1AVAL B 306 -25.722 13.087 23.091 0.50 23.34 C ATOM 5052 CG1BVAL B 306 -27.592 14.965 22.991 0.50 21.71 C ATOM 5053 CG2AVAL B 306 -26.900 14.379 24.818 0.50 23.62 C ATOM 5054 CG2BVAL B 306 -25.858 13.153 22.821 0.50 23.30 C ATOM 0 H VAL B 306 -26.122 16.610 24.784 1.00 23.91 H new ATOM 0 HA VAL B 306 -24.303 15.091 23.669 1.00 23.08 H new ATOM 0 HB AVAL B 306 -26.949 14.724 22.823 0.50 23.10 H new ATOM 0 HB BVAL B 306 -26.402 14.229 24.478 0.50 23.10 H new ATOM 0 HG11AVAL B 306 -26.438 12.433 23.108 0.50 21.71 H new ATOM 0 HG11BVAL B 306 -28.271 14.275 23.061 0.50 21.71 H new ATOM 0 HG12AVAL B 306 -25.341 13.126 22.200 0.50 21.71 H new ATOM 0 HG12BVAL B 306 -27.867 15.742 23.502 0.50 21.71 H new ATOM 0 HG13AVAL B 306 -25.035 12.830 23.725 0.50 21.71 H new ATOM 0 HG13BVAL B 306 -27.480 15.214 22.060 0.50 21.71 H new ATOM 0 HG21AVAL B 306 -27.604 13.712 24.811 0.50 23.30 H new ATOM 0 HG21BVAL B 306 -26.571 12.499 22.892 0.50 23.30 H new ATOM 0 HG22AVAL B 306 -26.227 14.132 25.472 0.50 23.30 H new ATOM 0 HG22BVAL B 306 -25.689 13.346 21.886 0.50 23.30 H new ATOM 0 HG23AVAL B 306 -27.276 15.242 25.051 0.50 23.30 H new ATOM 0 HG23BVAL B 306 -25.052 12.798 23.229 0.50 23.30 H new ATOM 5055 N TYR B 307 -25.652 17.256 21.800 1.00 23.71 N ATOM 5056 CA TYR B 307 -25.842 17.752 20.432 1.00 25.27 C ATOM 5057 C TYR B 307 -24.545 17.979 19.668 1.00 24.77 C ATOM 5058 O TYR B 307 -24.509 17.832 18.446 1.00 25.96 O ATOM 5059 CB TYR B 307 -26.708 19.026 20.433 1.00 26.60 C ATOM 5060 CG TYR B 307 -28.118 18.744 20.919 1.00 28.02 C ATOM 5061 CD1 TYR B 307 -28.976 17.944 20.167 1.00 32.00 C ATOM 5062 CD2 TYR B 307 -28.583 19.239 22.139 1.00 31.26 C ATOM 5063 CE1 TYR B 307 -30.258 17.658 20.602 1.00 31.85 C ATOM 5064 CE2 TYR B 307 -29.886 18.947 22.583 1.00 32.20 C ATOM 5065 CZ TYR B 307 -30.705 18.148 21.799 1.00 29.24 C ATOM 5066 OH TYR B 307 -31.997 17.836 22.191 1.00 31.27 O ATOM 0 H TYR B 307 -25.961 17.771 22.415 1.00 23.71 H new ATOM 0 HA TYR B 307 -26.306 17.046 19.955 1.00 25.27 H new ATOM 0 HB2 TYR B 307 -26.297 19.697 21.001 1.00 26.60 H new ATOM 0 HB3 TYR B 307 -26.742 19.396 19.537 1.00 26.60 H new ATOM 0 HD1 TYR B 307 -28.681 17.595 19.357 1.00 32.00 H new ATOM 0 HD2 TYR B 307 -28.026 19.767 22.664 1.00 31.26 H new ATOM 0 HE1 TYR B 307 -30.818 17.131 20.079 1.00 31.85 H new ATOM 0 HE2 TYR B 307 -30.194 19.286 23.392 1.00 32.20 H new ATOM 0 HH TYR B 307 -32.039 17.819 23.030 1.00 31.27 H new ATOM 5067 N SER B 308 -23.495 18.331 20.400 1.00 25.07 N ATOM 5068 CA SER B 308 -22.177 18.593 19.820 1.00 25.77 C ATOM 5069 C SER B 308 -21.277 17.358 19.902 1.00 25.31 C ATOM 5070 O SER B 308 -20.063 17.449 19.656 1.00 26.31 O ATOM 5071 CB SER B 308 -21.510 19.770 20.546 1.00 26.36 C ATOM 5072 OG SER B 308 -21.206 19.471 21.912 1.00 29.11 O ATOM 0 H SER B 308 -23.524 18.426 21.254 1.00 25.07 H new ATOM 0 HA SER B 308 -22.301 18.816 18.884 1.00 25.77 H new ATOM 0 HB2 SER B 308 -20.693 20.012 20.082 1.00 26.36 H new ATOM 0 HB3 SER B 308 -22.096 20.542 20.510 1.00 26.36 H new ATOM 0 HG SER B 308 -20.637 18.854 21.944 1.00 29.11 H new ATOM 5073 N ARG B 309 -21.853 16.216 20.280 1.00 23.49 N ATOM 5074 CA ARG B 309 -21.047 15.014 20.533 1.00 22.03 C ATOM 5075 C ARG B 309 -21.482 13.821 19.693 1.00 21.33 C ATOM 5076 O ARG B 309 -21.520 12.688 20.173 1.00 20.70 O ATOM 5077 CB ARG B 309 -21.053 14.679 22.024 1.00 21.90 C ATOM 5078 CG ARG B 309 -20.321 15.744 22.844 1.00 22.98 C ATOM 5079 CD ARG B 309 -20.316 15.425 24.314 1.00 24.91 C ATOM 5080 NE ARG B 309 -19.416 16.323 25.029 1.00 28.30 N ATOM 5081 CZ ARG B 309 -19.523 16.603 26.322 1.00 29.74 C ATOM 5082 NH1 ARG B 309 -20.492 16.046 27.043 1.00 29.87 N ATOM 5083 NH2 ARG B 309 -18.667 17.446 26.897 1.00 31.10 N ATOM 0 H ARG B 309 -22.699 16.114 20.395 1.00 23.49 H new ATOM 0 HA ARG B 309 -20.138 15.214 20.260 1.00 22.03 H new ATOM 0 HB2 ARG B 309 -21.968 14.602 22.335 1.00 21.90 H new ATOM 0 HB3 ARG B 309 -20.633 13.816 22.164 1.00 21.90 H new ATOM 0 HG2 ARG B 309 -19.407 15.821 22.528 1.00 22.98 H new ATOM 0 HG3 ARG B 309 -20.744 16.606 22.703 1.00 22.98 H new ATOM 0 HD2 ARG B 309 -21.214 15.507 24.671 1.00 24.91 H new ATOM 0 HD3 ARG B 309 -20.039 14.505 24.450 1.00 24.91 H new ATOM 0 HE ARG B 309 -18.778 16.693 24.586 1.00 28.30 H new ATOM 0 HH11 ARG B 309 -21.048 15.505 26.671 1.00 29.87 H new ATOM 0 HH12 ARG B 309 -20.563 16.226 27.881 1.00 29.87 H new ATOM 0 HH21 ARG B 309 -18.043 17.810 26.430 1.00 31.10 H new ATOM 0 HH22 ARG B 309 -18.738 17.626 27.735 1.00 31.10 H new ATOM 5084 N ILE B 310 -21.818 14.089 18.440 1.00 20.83 N ATOM 5085 CA ILE B 310 -22.266 13.050 17.532 1.00 20.80 C ATOM 5086 C ILE B 310 -21.322 13.012 16.341 1.00 20.90 C ATOM 5087 O ILE B 310 -21.543 13.699 15.331 1.00 20.72 O ATOM 5088 CB ILE B 310 -23.737 13.273 17.052 1.00 20.76 C ATOM 5089 CG1 ILE B 310 -24.675 13.465 18.249 1.00 21.30 C ATOM 5090 CG2 ILE B 310 -24.183 12.136 16.152 1.00 21.86 C ATOM 5091 CD1 ILE B 310 -25.786 14.488 17.947 1.00 23.61 C ATOM 0 H ILE B 310 -21.792 14.876 18.094 1.00 20.83 H new ATOM 0 HA ILE B 310 -22.255 12.203 18.004 1.00 20.80 H new ATOM 0 HB ILE B 310 -23.774 14.087 16.527 1.00 20.76 H new ATOM 0 HG12 ILE B 310 -25.075 12.614 18.486 1.00 21.30 H new ATOM 0 HG13 ILE B 310 -24.162 13.762 19.017 1.00 21.30 H new ATOM 0 HG21 ILE B 310 -25.096 12.290 15.864 1.00 21.86 H new ATOM 0 HG22 ILE B 310 -23.603 12.091 15.376 1.00 21.86 H new ATOM 0 HG23 ILE B 310 -24.135 11.299 16.640 1.00 21.86 H new ATOM 0 HD11 ILE B 310 -26.358 14.583 18.724 1.00 23.61 H new ATOM 0 HD12 ILE B 310 -25.387 15.346 17.733 1.00 23.61 H new ATOM 0 HD13 ILE B 310 -26.314 14.180 17.193 1.00 23.61 H new ATOM 5092 N PRO B 311 -20.245 12.215 16.433 1.00 20.52 N ATOM 5093 CA PRO B 311 -19.345 12.208 15.256 1.00 20.53 C ATOM 5094 C PRO B 311 -19.881 11.630 13.941 1.00 19.84 C ATOM 5095 O PRO B 311 -19.470 12.071 12.863 1.00 20.50 O ATOM 5096 CB PRO B 311 -18.122 11.410 15.735 1.00 20.90 C ATOM 5097 CG PRO B 311 -18.549 10.693 16.936 1.00 21.47 C ATOM 5098 CD PRO B 311 -19.743 11.391 17.545 1.00 21.36 C ATOM 0 HA PRO B 311 -19.178 13.129 15.000 1.00 20.53 H new ATOM 0 HB2 PRO B 311 -17.822 10.792 15.051 1.00 20.90 H new ATOM 0 HB3 PRO B 311 -17.378 12.000 15.930 1.00 20.90 H new ATOM 0 HG2 PRO B 311 -18.777 9.777 16.713 1.00 21.47 H new ATOM 0 HG3 PRO B 311 -17.822 10.656 17.577 1.00 21.47 H new ATOM 0 HD2 PRO B 311 -20.410 10.758 17.853 1.00 21.36 H new ATOM 0 HD3 PRO B 311 -19.491 11.933 18.309 1.00 21.36 H new ATOM 5099 N GLN B 312 -20.783 10.647 14.000 1.00 19.53 N ATOM 5100 CA GLN B 312 -21.227 9.915 12.812 1.00 18.19 C ATOM 5101 C GLN B 312 -22.257 10.673 11.953 1.00 17.76 C ATOM 5102 O GLN B 312 -23.010 11.506 12.484 1.00 17.73 O ATOM 5103 CB GLN B 312 -21.886 8.578 13.214 1.00 18.13 C ATOM 5104 CG GLN B 312 -21.004 7.665 14.108 1.00 17.23 C ATOM 5105 CD GLN B 312 -21.259 7.864 15.595 1.00 18.61 C ATOM 5106 OE1 GLN B 312 -21.492 8.984 16.062 1.00 19.03 O ATOM 5107 NE2 GLN B 312 -21.201 6.764 16.358 1.00 17.43 N ATOM 0 H GLN B 312 -21.154 10.386 14.731 1.00 19.53 H new ATOM 0 HA GLN B 312 -20.420 9.787 12.289 1.00 18.19 H new ATOM 0 HB2 GLN B 312 -22.714 8.767 13.683 1.00 18.13 H new ATOM 0 HB3 GLN B 312 -22.121 8.092 12.408 1.00 18.13 H new ATOM 0 HG2 GLN B 312 -21.170 6.737 13.878 1.00 17.23 H new ATOM 0 HG3 GLN B 312 -20.069 7.841 13.919 1.00 17.23 H new ATOM 0 HE21 GLN B 312 -21.036 6.000 15.999 1.00 17.43 H new ATOM 0 HE22 GLN B 312 -21.328 6.822 17.207 1.00 17.43 H new ATOM 5108 N PRO B 313 -22.329 10.337 10.653 1.00 17.51 N ATOM 5109 CA PRO B 313 -23.382 10.872 9.804 1.00 17.32 C ATOM 5110 C PRO B 313 -24.765 10.548 10.344 1.00 17.37 C ATOM 5111 O PRO B 313 -25.013 9.430 10.834 1.00 17.23 O ATOM 5112 CB PRO B 313 -23.190 10.136 8.492 1.00 17.31 C ATOM 5113 CG PRO B 313 -21.718 9.823 8.477 1.00 16.85 C ATOM 5114 CD PRO B 313 -21.427 9.450 9.884 1.00 17.50 C ATOM 0 HA PRO B 313 -23.328 11.838 9.737 1.00 17.32 H new ATOM 0 HB2 PRO B 313 -23.727 9.329 8.453 1.00 17.31 H new ATOM 0 HB3 PRO B 313 -23.446 10.684 7.734 1.00 17.31 H new ATOM 0 HG2 PRO B 313 -21.513 9.098 7.866 1.00 16.85 H new ATOM 0 HG3 PRO B 313 -21.193 10.588 8.195 1.00 16.85 H new ATOM 0 HD2 PRO B 313 -21.613 8.513 10.054 1.00 17.50 H new ATOM 0 HD3 PRO B 313 -20.496 9.600 10.111 1.00 17.50 H new ATOM 5115 N LEU B 314 -25.666 11.515 10.196 1.00 16.72 N ATOM 5116 CA LEU B 314 -26.974 11.416 10.834 1.00 16.56 C ATOM 5117 C LEU B 314 -28.017 11.973 9.874 1.00 16.60 C ATOM 5118 O LEU B 314 -27.820 13.056 9.325 1.00 17.23 O ATOM 5119 CB LEU B 314 -26.945 12.182 12.166 1.00 15.94 C ATOM 5120 CG LEU B 314 -28.262 12.357 12.929 1.00 16.26 C ATOM 5121 CD1 LEU B 314 -28.853 10.987 13.294 1.00 17.32 C ATOM 5122 CD2 LEU B 314 -28.022 13.213 14.177 1.00 17.31 C ATOM 0 H LEU B 314 -25.541 12.230 9.735 1.00 16.72 H new ATOM 0 HA LEU B 314 -27.202 10.494 11.033 1.00 16.56 H new ATOM 0 HB2 LEU B 314 -26.320 11.730 12.754 1.00 15.94 H new ATOM 0 HB3 LEU B 314 -26.584 13.065 11.992 1.00 15.94 H new ATOM 0 HG LEU B 314 -28.906 12.813 12.364 1.00 16.26 H new ATOM 0 HD11 LEU B 314 -29.685 11.112 13.776 1.00 17.32 H new ATOM 0 HD12 LEU B 314 -29.022 10.481 12.484 1.00 17.32 H new ATOM 0 HD13 LEU B 314 -28.226 10.502 13.853 1.00 17.32 H new ATOM 0 HD21 LEU B 314 -28.856 13.323 14.659 1.00 17.31 H new ATOM 0 HD22 LEU B 314 -27.373 12.775 14.750 1.00 17.31 H new ATOM 0 HD23 LEU B 314 -27.684 14.083 13.913 1.00 17.31 H new ATOM 5123 N PHE B 315 -29.088 11.214 9.658 1.00 15.85 N ATOM 5124 CA PHE B 315 -30.164 11.557 8.717 1.00 16.17 C ATOM 5125 C PHE B 315 -31.462 11.661 9.504 1.00 16.46 C ATOM 5126 O PHE B 315 -31.874 10.697 10.158 1.00 15.57 O ATOM 5127 CB PHE B 315 -30.275 10.433 7.675 1.00 15.87 C ATOM 5128 CG PHE B 315 -31.190 10.710 6.485 1.00 16.98 C ATOM 5129 CD1 PHE B 315 -31.678 11.985 6.177 1.00 14.20 C ATOM 5130 CD2 PHE B 315 -31.527 9.646 5.632 1.00 17.06 C ATOM 5131 CE1 PHE B 315 -32.470 12.183 5.025 1.00 17.88 C ATOM 5132 CE2 PHE B 315 -32.322 9.827 4.514 1.00 20.80 C ATOM 5133 CZ PHE B 315 -32.785 11.107 4.207 1.00 18.22 C ATOM 0 H PHE B 315 -29.216 10.466 10.062 1.00 15.85 H new ATOM 0 HA PHE B 315 -29.983 12.397 8.268 1.00 16.17 H new ATOM 0 HB2 PHE B 315 -29.386 10.240 7.338 1.00 15.87 H new ATOM 0 HB3 PHE B 315 -30.589 9.632 8.122 1.00 15.87 H new ATOM 0 HD1 PHE B 315 -31.480 12.704 6.733 1.00 14.20 H new ATOM 0 HD2 PHE B 315 -31.206 8.795 5.824 1.00 17.06 H new ATOM 0 HE1 PHE B 315 -32.780 13.034 4.814 1.00 17.88 H new ATOM 0 HE2 PHE B 315 -32.545 9.104 3.973 1.00 20.80 H new ATOM 0 HZ PHE B 315 -33.308 11.240 3.450 1.00 18.22 H new ATOM 5134 N PHE B 316 -32.093 12.832 9.426 1.00 16.05 N ATOM 5135 CA PHE B 316 -33.405 13.051 10.019 1.00 15.47 C ATOM 5136 C PHE B 316 -34.457 12.899 8.942 1.00 16.33 C ATOM 5137 O PHE B 316 -34.431 13.641 7.959 1.00 17.23 O ATOM 5138 CB PHE B 316 -33.473 14.467 10.605 1.00 15.09 C ATOM 5139 CG PHE B 316 -32.561 14.705 11.784 1.00 15.82 C ATOM 5140 CD1 PHE B 316 -32.953 14.326 13.070 1.00 16.46 C ATOM 5141 CD2 PHE B 316 -31.326 15.373 11.610 1.00 15.69 C ATOM 5142 CE1 PHE B 316 -32.109 14.578 14.172 1.00 16.36 C ATOM 5143 CE2 PHE B 316 -30.494 15.636 12.692 1.00 17.08 C ATOM 5144 CZ PHE B 316 -30.900 15.251 13.989 1.00 17.33 C ATOM 0 H PHE B 316 -31.769 13.521 9.026 1.00 16.05 H new ATOM 0 HA PHE B 316 -33.560 12.406 10.726 1.00 15.47 H new ATOM 0 HB2 PHE B 316 -33.253 15.104 9.907 1.00 15.09 H new ATOM 0 HB3 PHE B 316 -34.386 14.648 10.876 1.00 15.09 H new ATOM 0 HD1 PHE B 316 -33.773 13.906 13.200 1.00 16.46 H new ATOM 0 HD2 PHE B 316 -31.067 15.640 10.758 1.00 15.69 H new ATOM 0 HE1 PHE B 316 -32.359 14.295 15.022 1.00 16.36 H new ATOM 0 HE2 PHE B 316 -29.677 16.062 12.563 1.00 17.08 H new ATOM 0 HZ PHE B 316 -30.361 15.446 14.722 1.00 17.33 H new ATOM 5145 N ILE B 317 -35.362 11.932 9.085 1.00 15.49 N ATOM 5146 CA ILE B 317 -36.499 11.805 8.169 1.00 16.57 C ATOM 5147 C ILE B 317 -37.761 12.131 8.973 1.00 15.82 C ATOM 5148 O ILE B 317 -38.131 11.381 9.877 1.00 15.75 O ATOM 5149 CB ILE B 317 -36.619 10.403 7.578 1.00 16.11 C ATOM 5150 CG1 ILE B 317 -35.320 10.025 6.839 1.00 17.38 C ATOM 5151 CG2 ILE B 317 -37.853 10.323 6.620 1.00 17.25 C ATOM 5152 CD1 ILE B 317 -35.342 8.632 6.173 1.00 17.08 C ATOM 0 H ILE B 317 -35.337 11.338 9.706 1.00 15.49 H new ATOM 0 HA ILE B 317 -36.375 12.411 7.422 1.00 16.57 H new ATOM 0 HB ILE B 317 -36.754 9.767 8.298 1.00 16.11 H new ATOM 0 HG12 ILE B 317 -35.143 10.693 6.159 1.00 17.38 H new ATOM 0 HG13 ILE B 317 -34.582 10.058 7.468 1.00 17.38 H new ATOM 0 HG21 ILE B 317 -37.919 9.428 6.251 1.00 17.25 H new ATOM 0 HG22 ILE B 317 -38.661 10.528 7.115 1.00 17.25 H new ATOM 0 HG23 ILE B 317 -37.745 10.963 5.899 1.00 17.25 H new ATOM 0 HD11 ILE B 317 -34.493 8.471 5.732 1.00 17.08 H new ATOM 0 HD12 ILE B 317 -35.489 7.952 6.849 1.00 17.08 H new ATOM 0 HD13 ILE B 317 -36.058 8.597 5.519 1.00 17.08 H new ATOM 5153 N ASN B 318 -38.415 13.239 8.638 1.00 16.40 N ATOM 5154 CA ASN B 318 -39.531 13.738 9.444 1.00 16.69 C ATOM 5155 C ASN B 318 -40.893 13.551 8.775 1.00 17.07 C ATOM 5156 O ASN B 318 -41.003 13.545 7.538 1.00 16.87 O ATOM 5157 CB ASN B 318 -39.329 15.228 9.755 1.00 17.10 C ATOM 5158 CG ASN B 318 -38.090 15.503 10.612 1.00 19.26 C ATOM 5159 OD1 ASN B 318 -37.536 14.598 11.261 1.00 20.43 O ATOM 5160 ND2 ASN B 318 -37.663 16.764 10.639 1.00 21.03 N ATOM 0 H ASN B 318 -38.230 13.718 7.948 1.00 16.40 H new ATOM 0 HA ASN B 318 -39.534 13.212 10.259 1.00 16.69 H new ATOM 0 HB2 ASN B 318 -39.254 15.719 8.922 1.00 17.10 H new ATOM 0 HB3 ASN B 318 -40.114 15.566 10.214 1.00 17.10 H new ATOM 0 HD21 ASN B 318 -36.981 16.977 11.117 1.00 21.03 H new ATOM 0 HD22 ASN B 318 -38.069 17.366 10.178 1.00 21.03 H new ATOM 5161 N SER B 319 -41.923 13.423 9.601 1.00 17.18 N ATOM 5162 CA SER B 319 -43.287 13.594 9.098 1.00 18.04 C ATOM 5163 C SER B 319 -43.541 15.092 9.049 1.00 18.88 C ATOM 5164 O SER B 319 -42.824 15.890 9.676 1.00 18.66 O ATOM 5165 CB SER B 319 -44.318 12.869 9.965 1.00 17.76 C ATOM 5166 OG SER B 319 -44.511 13.562 11.170 1.00 18.07 O ATOM 0 H SER B 319 -41.861 13.241 10.439 1.00 17.18 H new ATOM 0 HA SER B 319 -43.378 13.198 8.217 1.00 18.04 H new ATOM 0 HB2 SER B 319 -45.159 12.797 9.487 1.00 17.76 H new ATOM 0 HB3 SER B 319 -44.018 11.965 10.148 1.00 17.76 H new ATOM 0 HG SER B 319 -44.253 13.086 11.812 1.00 18.07 H new ATOM 5167 N GLU B 320 -44.570 15.474 8.308 1.00 19.81 N ATOM 5168 CA GLU B 320 -44.909 16.873 8.228 1.00 19.80 C ATOM 5169 C GLU B 320 -45.621 17.317 9.499 1.00 19.34 C ATOM 5170 O GLU B 320 -45.263 18.328 10.097 1.00 19.12 O ATOM 5171 CB GLU B 320 -45.772 17.139 7.008 1.00 20.84 C ATOM 5172 CG GLU B 320 -45.859 18.642 6.789 1.00 21.84 C ATOM 5173 CD GLU B 320 -46.485 19.078 5.495 1.00 24.77 C ATOM 5174 OE1 GLU B 320 -46.968 18.244 4.703 1.00 24.58 O ATOM 5175 OE2 GLU B 320 -46.494 20.310 5.293 1.00 25.63 O ATOM 0 H GLU B 320 -45.074 14.946 7.853 1.00 19.81 H new ATOM 0 HA GLU B 320 -44.091 17.387 8.140 1.00 19.80 H new ATOM 0 HB2 GLU B 320 -45.392 16.707 6.227 1.00 20.84 H new ATOM 0 HB3 GLU B 320 -46.658 16.766 7.135 1.00 20.84 H new ATOM 0 HG2 GLU B 320 -46.365 19.030 7.520 1.00 21.84 H new ATOM 0 HG3 GLU B 320 -44.963 19.011 6.836 1.00 21.84 H new ATOM 5176 N TYR B 321 -46.610 16.537 9.923 1.00 18.44 N ATOM 5177 CA TYR B 321 -47.506 16.982 10.981 1.00 18.40 C ATOM 5178 C TYR B 321 -47.029 16.783 12.399 1.00 18.02 C ATOM 5179 O TYR B 321 -47.575 17.405 13.302 1.00 18.38 O ATOM 5180 CB TYR B 321 -48.904 16.408 10.767 1.00 20.56 C ATOM 5181 CG TYR B 321 -49.535 17.085 9.589 1.00 21.46 C ATOM 5182 CD1 TYR B 321 -49.954 18.415 9.684 1.00 23.80 C ATOM 5183 CD2 TYR B 321 -49.637 16.441 8.363 1.00 24.72 C ATOM 5184 CE1 TYR B 321 -50.490 19.084 8.591 1.00 27.54 C ATOM 5185 CE2 TYR B 321 -50.198 17.100 7.256 1.00 27.22 C ATOM 5186 CZ TYR B 321 -50.623 18.418 7.390 1.00 27.31 C ATOM 5187 OH TYR B 321 -51.181 19.089 6.317 1.00 28.55 O ATOM 0 H TYR B 321 -46.778 15.752 9.613 1.00 18.44 H new ATOM 0 HA TYR B 321 -47.524 17.948 10.895 1.00 18.40 H new ATOM 0 HB2 TYR B 321 -48.854 15.451 10.616 1.00 20.56 H new ATOM 0 HB3 TYR B 321 -49.446 16.542 11.560 1.00 20.56 H new ATOM 0 HD1 TYR B 321 -49.872 18.861 10.496 1.00 23.80 H new ATOM 0 HD2 TYR B 321 -49.332 15.567 8.274 1.00 24.72 H new ATOM 0 HE1 TYR B 321 -50.756 19.972 8.668 1.00 27.54 H new ATOM 0 HE2 TYR B 321 -50.284 16.659 6.442 1.00 27.22 H new ATOM 0 HH TYR B 321 -51.205 18.579 5.650 1.00 28.55 H new ATOM 5188 N PHE B 322 -46.021 15.930 12.618 1.00 17.33 N ATOM 5189 CA PHE B 322 -45.556 15.743 13.995 1.00 17.55 C ATOM 5190 C PHE B 322 -44.746 16.947 14.480 1.00 17.31 C ATOM 5191 O PHE B 322 -44.744 17.283 15.676 1.00 18.84 O ATOM 5192 CB PHE B 322 -44.681 14.478 14.117 1.00 17.22 C ATOM 5193 CG PHE B 322 -44.135 14.261 15.494 1.00 17.55 C ATOM 5194 CD1 PHE B 322 -44.979 13.936 16.547 1.00 18.11 C ATOM 5195 CD2 PHE B 322 -42.763 14.375 15.742 1.00 19.07 C ATOM 5196 CE1 PHE B 322 -44.486 13.726 17.824 1.00 20.15 C ATOM 5197 CE2 PHE B 322 -42.270 14.176 17.035 1.00 19.38 C ATOM 5198 CZ PHE B 322 -43.134 13.851 18.071 1.00 20.17 C ATOM 0 H PHE B 322 -45.612 15.472 12.016 1.00 17.33 H new ATOM 0 HA PHE B 322 -46.348 15.647 14.547 1.00 17.55 H new ATOM 0 HB2 PHE B 322 -45.206 13.704 13.859 1.00 17.22 H new ATOM 0 HB3 PHE B 322 -43.943 14.542 13.490 1.00 17.22 H new ATOM 0 HD1 PHE B 322 -45.893 13.858 16.392 1.00 18.11 H new ATOM 0 HD2 PHE B 322 -42.180 14.583 15.048 1.00 19.07 H new ATOM 0 HE1 PHE B 322 -45.066 13.501 18.515 1.00 20.15 H new ATOM 0 HE2 PHE B 322 -41.359 14.262 17.201 1.00 19.38 H new ATOM 0 HZ PHE B 322 -42.803 13.718 18.930 1.00 20.17 H new ATOM 5199 N GLN B 323 -44.046 17.578 13.560 1.00 17.43 N ATOM 5200 CA GLN B 323 -42.953 18.471 13.942 1.00 17.21 C ATOM 5201 C GLN B 323 -43.371 19.839 14.472 1.00 17.45 C ATOM 5202 O GLN B 323 -44.468 20.348 14.177 1.00 16.43 O ATOM 5203 CB GLN B 323 -41.931 18.569 12.802 1.00 17.70 C ATOM 5204 CG GLN B 323 -41.188 17.236 12.586 1.00 17.45 C ATOM 5205 CD GLN B 323 -40.283 16.830 13.768 1.00 17.33 C ATOM 5206 OE1 GLN B 323 -39.876 17.669 14.576 1.00 16.20 O ATOM 5207 NE2 GLN B 323 -39.948 15.535 13.848 1.00 17.52 N ATOM 0 H GLN B 323 -44.180 17.509 12.713 1.00 17.43 H new ATOM 0 HA GLN B 323 -42.535 18.059 14.715 1.00 17.21 H new ATOM 0 HB2 GLN B 323 -42.383 18.824 11.983 1.00 17.70 H new ATOM 0 HB3 GLN B 323 -41.289 19.269 13.001 1.00 17.70 H new ATOM 0 HG2 GLN B 323 -41.839 16.534 12.432 1.00 17.45 H new ATOM 0 HG3 GLN B 323 -40.647 17.303 11.783 1.00 17.45 H new ATOM 0 HE21 GLN B 323 -40.250 14.976 13.268 1.00 17.52 H new ATOM 0 HE22 GLN B 323 -39.432 15.263 14.479 1.00 17.52 H new ATOM 5208 N TYR B 324 -42.482 20.426 15.268 1.00 17.60 N ATOM 5209 CA TYR B 324 -42.719 21.712 15.876 1.00 17.50 C ATOM 5210 C TYR B 324 -41.391 22.377 16.179 1.00 18.33 C ATOM 5211 O TYR B 324 -40.363 21.696 16.341 1.00 17.85 O ATOM 5212 CB TYR B 324 -43.581 21.546 17.148 1.00 18.37 C ATOM 5213 CG TYR B 324 -43.098 20.503 18.159 1.00 18.89 C ATOM 5214 CD1 TYR B 324 -42.413 20.890 19.315 1.00 20.67 C ATOM 5215 CD2 TYR B 324 -43.369 19.135 17.973 1.00 21.33 C ATOM 5216 CE1 TYR B 324 -42.004 19.946 20.259 1.00 19.49 C ATOM 5217 CE2 TYR B 324 -42.953 18.170 18.914 1.00 20.71 C ATOM 5218 CZ TYR B 324 -42.275 18.589 20.049 1.00 20.08 C ATOM 5219 OH TYR B 324 -41.857 17.658 20.992 1.00 22.85 O ATOM 0 H TYR B 324 -41.720 20.079 15.467 1.00 17.60 H new ATOM 0 HA TYR B 324 -43.210 22.282 15.264 1.00 17.50 H new ATOM 0 HB2 TYR B 324 -43.632 22.405 17.596 1.00 18.37 H new ATOM 0 HB3 TYR B 324 -44.483 21.314 16.877 1.00 18.37 H new ATOM 0 HD1 TYR B 324 -42.227 21.790 19.457 1.00 20.67 H new ATOM 0 HD2 TYR B 324 -43.832 18.861 17.214 1.00 21.33 H new ATOM 0 HE1 TYR B 324 -41.553 20.218 21.025 1.00 19.49 H new ATOM 0 HE2 TYR B 324 -43.130 17.268 18.776 1.00 20.71 H new ATOM 0 HH TYR B 324 -41.769 18.034 21.738 1.00 22.85 H new ATOM 5220 N PRO B 325 -41.377 23.714 16.224 1.00 18.64 N ATOM 5221 CA PRO B 325 -40.132 24.446 16.403 1.00 18.81 C ATOM 5222 C PRO B 325 -39.215 23.972 17.545 1.00 18.79 C ATOM 5223 O PRO B 325 -38.007 23.857 17.323 1.00 19.67 O ATOM 5224 CB PRO B 325 -40.611 25.879 16.640 1.00 19.52 C ATOM 5225 CG PRO B 325 -41.868 25.963 15.862 1.00 20.01 C ATOM 5226 CD PRO B 325 -42.523 24.629 16.034 1.00 18.73 C ATOM 0 HA PRO B 325 -39.560 24.320 15.630 1.00 18.81 H new ATOM 0 HB2 PRO B 325 -40.763 26.053 17.582 1.00 19.52 H new ATOM 0 HB3 PRO B 325 -39.958 26.528 16.334 1.00 19.52 H new ATOM 0 HG2 PRO B 325 -42.436 26.678 16.190 1.00 20.01 H new ATOM 0 HG3 PRO B 325 -41.690 26.148 14.927 1.00 20.01 H new ATOM 0 HD2 PRO B 325 -43.121 24.619 16.798 1.00 18.73 H new ATOM 0 HD3 PRO B 325 -43.051 24.386 15.257 1.00 18.73 H new ATOM 5227 N ALA B 326 -39.747 23.720 18.740 1.00 19.11 N ATOM 5228 CA ALA B 326 -38.867 23.375 19.866 1.00 19.29 C ATOM 5229 C ALA B 326 -38.095 22.091 19.530 1.00 19.74 C ATOM 5230 O ALA B 326 -36.933 21.946 19.899 1.00 20.56 O ATOM 5231 CB ALA B 326 -39.657 23.208 21.159 1.00 19.88 C ATOM 0 H ALA B 326 -40.587 23.741 18.921 1.00 19.11 H new ATOM 0 HA ALA B 326 -38.240 24.102 20.006 1.00 19.29 H new ATOM 0 HB1 ALA B 326 -39.051 22.981 21.882 1.00 19.88 H new ATOM 0 HB2 ALA B 326 -40.114 24.038 21.369 1.00 19.88 H new ATOM 0 HB3 ALA B 326 -40.310 22.499 21.050 1.00 19.88 H new ATOM 5232 N ASN B 327 -38.738 21.193 18.786 1.00 18.87 N ATOM 5233 CA ASN B 327 -38.120 19.926 18.356 1.00 18.36 C ATOM 5234 C ASN B 327 -37.112 20.105 17.199 1.00 19.18 C ATOM 5235 O ASN B 327 -35.975 19.567 17.226 1.00 19.35 O ATOM 5236 CB ASN B 327 -39.231 18.970 17.913 1.00 17.76 C ATOM 5237 CG ASN B 327 -38.807 17.508 17.979 1.00 19.08 C ATOM 5238 OD1 ASN B 327 -38.396 17.081 19.154 1.00 20.61 O flip ATOM 5239 ND2 ASN B 327 -38.897 16.771 16.989 1.00 16.28 N flip ATOM 0 H ASN B 327 -39.547 21.296 18.513 1.00 18.87 H new ATOM 0 HA ASN B 327 -37.623 19.571 19.110 1.00 18.36 H new ATOM 0 HB2 ASN B 327 -40.010 19.103 18.475 1.00 17.76 H new ATOM 0 HB3 ASN B 327 -39.496 19.186 17.005 1.00 17.76 H new ATOM 0 HD21 ASN B 327 -39.170 17.090 16.239 1.00 16.28 H new ATOM 0 HD22 ASN B 327 -38.686 15.940 17.051 1.00 16.28 H new ATOM 5240 N ILE B 328 -37.508 20.902 16.202 1.00 19.05 N ATOM 5241 CA ILE B 328 -36.647 21.215 15.062 1.00 19.34 C ATOM 5242 C ILE B 328 -35.370 21.967 15.505 1.00 19.53 C ATOM 5243 O ILE B 328 -34.271 21.658 15.045 1.00 21.29 O ATOM 5244 CB ILE B 328 -37.428 22.023 13.973 1.00 19.15 C ATOM 5245 CG1 ILE B 328 -38.542 21.153 13.368 1.00 20.32 C ATOM 5246 CG2 ILE B 328 -36.471 22.580 12.914 1.00 18.84 C ATOM 5247 CD1 ILE B 328 -38.064 19.952 12.561 1.00 18.76 C ATOM 0 H ILE B 328 -38.282 21.275 16.170 1.00 19.05 H new ATOM 0 HA ILE B 328 -36.367 20.374 14.667 1.00 19.34 H new ATOM 0 HB ILE B 328 -37.854 22.790 14.388 1.00 19.15 H new ATOM 0 HG12 ILE B 328 -39.111 20.835 14.087 1.00 20.32 H new ATOM 0 HG13 ILE B 328 -39.093 21.710 12.796 1.00 20.32 H new ATOM 0 HG21 ILE B 328 -36.976 23.076 12.251 1.00 18.84 H new ATOM 0 HG22 ILE B 328 -35.827 23.169 13.337 1.00 18.84 H new ATOM 0 HG23 ILE B 328 -36.003 21.848 12.483 1.00 18.84 H new ATOM 0 HD11 ILE B 328 -38.831 19.465 12.220 1.00 18.76 H new ATOM 0 HD12 ILE B 328 -37.519 20.257 11.819 1.00 18.76 H new ATOM 0 HD13 ILE B 328 -37.538 19.369 13.130 1.00 18.76 H new ATOM 5248 N ILE B 329 -35.495 22.894 16.453 1.00 20.07 N ATOM 5249 CA ILE B 329 -34.321 23.631 16.939 1.00 21.32 C ATOM 5250 C ILE B 329 -33.258 22.661 17.516 1.00 20.71 C ATOM 5251 O ILE B 329 -32.051 22.855 17.328 1.00 20.68 O ATOM 5252 CB ILE B 329 -34.686 24.763 17.936 1.00 22.65 C ATOM 5253 CG1 ILE B 329 -33.461 25.637 18.231 1.00 26.20 C ATOM 5254 CG2 ILE B 329 -35.194 24.205 19.221 1.00 26.00 C ATOM 5255 CD1 ILE B 329 -33.814 27.101 18.499 1.00 27.87 C ATOM 0 H ILE B 329 -36.239 23.112 16.826 1.00 20.07 H new ATOM 0 HA ILE B 329 -33.930 24.078 16.172 1.00 21.32 H new ATOM 0 HB ILE B 329 -35.381 25.298 17.523 1.00 22.65 H new ATOM 0 HG12 ILE B 329 -32.993 25.277 19.001 1.00 26.20 H new ATOM 0 HG13 ILE B 329 -32.849 25.590 17.479 1.00 26.20 H new ATOM 0 HG21 ILE B 329 -35.414 24.931 19.825 1.00 26.00 H new ATOM 0 HG22 ILE B 329 -35.988 23.674 19.052 1.00 26.00 H new ATOM 0 HG23 ILE B 329 -34.511 23.646 19.624 1.00 26.00 H new ATOM 0 HD11 ILE B 329 -33.003 27.602 18.678 1.00 27.87 H new ATOM 0 HD12 ILE B 329 -34.259 27.474 17.722 1.00 27.87 H new ATOM 0 HD13 ILE B 329 -34.404 27.156 19.267 1.00 27.87 H new ATOM 5256 N LYS B 330 -33.720 21.610 18.188 1.00 19.86 N ATOM 5257 CA LYS B 330 -32.798 20.627 18.755 1.00 19.91 C ATOM 5258 C LYS B 330 -32.119 19.813 17.659 1.00 20.10 C ATOM 5259 O LYS B 330 -30.918 19.501 17.754 1.00 20.27 O ATOM 5260 CB ALYS B 330 -33.518 19.701 19.741 0.50 20.41 C ATOM 5261 CB BLYS B 330 -33.522 19.752 19.777 0.50 19.90 C ATOM 5262 CG ALYS B 330 -34.049 20.392 21.013 0.50 20.67 C ATOM 5263 CG BLYS B 330 -33.839 20.532 21.059 0.50 19.79 C ATOM 5264 CD ALYS B 330 -33.000 21.286 21.676 0.50 22.95 C ATOM 5265 CD BLYS B 330 -34.759 19.800 22.015 0.50 20.73 C ATOM 5266 CE ALYS B 330 -33.591 22.064 22.850 0.50 24.15 C ATOM 5267 CE BLYS B 330 -34.776 20.508 23.377 0.50 21.17 C ATOM 5268 NZ ALYS B 330 -33.192 23.519 22.820 0.50 24.80 N ATOM 5269 NZ BLYS B 330 -35.814 19.962 24.299 0.50 22.40 N ATOM 0 H LYS B 330 -34.553 21.448 18.326 1.00 19.86 H new ATOM 0 HA LYS B 330 -32.113 21.114 19.239 1.00 19.91 H new ATOM 0 HB2ALYS B 330 -34.262 19.279 19.284 0.50 19.90 H new ATOM 0 HB2BLYS B 330 -34.345 19.414 19.390 0.50 19.90 H new ATOM 0 HB3ALYS B 330 -32.909 18.994 20.004 0.50 19.90 H new ATOM 0 HB3BLYS B 330 -32.973 18.982 19.993 0.50 19.90 H new ATOM 0 HG2ALYS B 330 -34.827 20.925 20.787 0.50 19.79 H new ATOM 0 HG2BLYS B 330 -33.008 20.735 21.516 0.50 19.79 H new ATOM 0 HG3ALYS B 330 -34.341 19.717 21.646 0.50 19.79 H new ATOM 0 HG3BLYS B 330 -34.245 21.379 20.819 0.50 19.79 H new ATOM 0 HD2ALYS B 330 -32.259 20.742 21.987 0.50 20.73 H new ATOM 0 HD2BLYS B 330 -35.657 19.766 21.649 0.50 20.73 H new ATOM 0 HD3ALYS B 330 -32.642 21.907 21.022 0.50 20.73 H new ATOM 0 HD3BLYS B 330 -34.462 18.883 22.123 0.50 20.73 H new ATOM 0 HE2ALYS B 330 -34.558 21.994 22.830 0.50 21.17 H new ATOM 0 HE2BLYS B 330 -33.903 20.423 23.792 0.50 21.17 H new ATOM 0 HE3ALYS B 330 -33.295 21.665 23.683 0.50 21.17 H new ATOM 0 HE3BLYS B 330 -34.935 21.455 23.242 0.50 21.17 H new ATOM 0 HZ1ALYS B 330 -33.112 23.822 23.653 0.50 22.40 H new ATOM 0 HZ1BLYS B 330 -35.786 20.402 25.072 0.50 22.40 H new ATOM 0 HZ2ALYS B 330 -32.414 23.605 22.397 0.50 22.40 H new ATOM 0 HZ2BLYS B 330 -36.619 20.060 23.932 0.50 22.40 H new ATOM 0 HZ3ALYS B 330 -33.815 23.989 22.392 0.50 22.40 H new ATOM 0 HZ3BLYS B 330 -35.658 19.098 24.444 0.50 22.40 H new ATOM 5270 N MET B 331 -32.868 19.464 16.618 1.00 19.18 N ATOM 5271 CA MET B 331 -32.254 18.811 15.459 1.00 19.62 C ATOM 5272 C MET B 331 -31.185 19.701 14.861 1.00 20.99 C ATOM 5273 O MET B 331 -30.114 19.235 14.485 1.00 20.90 O ATOM 5274 CB MET B 331 -33.286 18.496 14.393 1.00 18.92 C ATOM 5275 CG MET B 331 -34.297 17.430 14.830 1.00 18.68 C ATOM 5276 SD MET B 331 -35.432 17.081 13.503 1.00 18.60 S ATOM 5277 CE MET B 331 -36.476 15.854 14.295 1.00 17.85 C ATOM 0 H MET B 331 -33.716 19.592 16.559 1.00 19.18 H new ATOM 0 HA MET B 331 -31.858 17.981 15.767 1.00 19.62 H new ATOM 0 HB2 MET B 331 -33.762 19.309 14.161 1.00 18.92 H new ATOM 0 HB3 MET B 331 -32.832 18.194 13.591 1.00 18.92 H new ATOM 0 HG2 MET B 331 -33.831 16.619 15.088 1.00 18.68 H new ATOM 0 HG3 MET B 331 -34.785 17.737 15.610 1.00 18.68 H new ATOM 0 HE1 MET B 331 -37.216 15.632 13.709 1.00 17.85 H new ATOM 0 HE2 MET B 331 -35.957 15.055 14.476 1.00 17.85 H new ATOM 0 HE3 MET B 331 -36.820 16.211 15.129 1.00 17.85 H new ATOM 5278 N LYS B 332 -31.478 20.994 14.745 1.00 21.58 N ATOM 5279 CA LYS B 332 -30.483 21.904 14.162 1.00 23.03 C ATOM 5280 C LYS B 332 -29.223 22.059 15.016 1.00 22.58 C ATOM 5281 O LYS B 332 -28.148 22.351 14.484 1.00 23.25 O ATOM 5282 CB LYS B 332 -31.114 23.259 13.876 1.00 22.97 C ATOM 5283 CG LYS B 332 -32.041 23.232 12.710 1.00 27.24 C ATOM 5284 CD LYS B 332 -32.517 24.645 12.362 1.00 32.54 C ATOM 5285 CE LYS B 332 -33.598 24.595 11.265 1.00 37.52 C ATOM 5286 NZ LYS B 332 -34.357 25.885 11.132 1.00 40.55 N ATOM 0 H LYS B 332 -32.218 21.359 14.987 1.00 21.58 H new ATOM 0 HA LYS B 332 -30.192 21.500 13.330 1.00 23.03 H new ATOM 0 HB2 LYS B 332 -31.598 23.557 14.662 1.00 22.97 H new ATOM 0 HB3 LYS B 332 -30.413 23.909 13.711 1.00 22.97 H new ATOM 0 HG2 LYS B 332 -31.593 22.839 11.944 1.00 27.24 H new ATOM 0 HG3 LYS B 332 -32.805 22.669 12.912 1.00 27.24 H new ATOM 0 HD2 LYS B 332 -32.872 25.077 13.155 1.00 32.54 H new ATOM 0 HD3 LYS B 332 -31.766 25.180 12.060 1.00 32.54 H new ATOM 0 HE2 LYS B 332 -33.181 24.382 10.416 1.00 37.52 H new ATOM 0 HE3 LYS B 332 -34.220 23.878 11.463 1.00 37.52 H new ATOM 0 HZ1 LYS B 332 -35.208 25.710 10.938 1.00 40.55 H new ATOM 0 HZ2 LYS B 332 -34.314 26.335 11.899 1.00 40.55 H new ATOM 0 HZ3 LYS B 332 -33.999 26.375 10.481 1.00 40.55 H new ATOM 5287 N LYS B 333 -29.355 21.884 16.333 1.00 23.46 N ATOM 5288 CA LYS B 333 -28.210 21.977 17.237 1.00 23.84 C ATOM 5289 C LYS B 333 -27.200 20.854 16.971 1.00 24.44 C ATOM 5290 O LYS B 333 -26.040 20.963 17.365 1.00 24.16 O ATOM 5291 CB LYS B 333 -28.652 21.936 18.690 1.00 24.59 C ATOM 5292 CG LYS B 333 -29.296 23.223 19.154 1.00 26.63 C ATOM 5293 CD LYS B 333 -29.751 23.128 20.603 1.00 32.05 C ATOM 5294 CE LYS B 333 -28.593 23.067 21.580 1.00 35.98 C ATOM 5295 NZ LYS B 333 -29.072 23.313 22.986 1.00 39.99 N ATOM 0 H LYS B 333 -30.102 21.710 16.722 1.00 23.46 H new ATOM 0 HA LYS B 333 -27.779 22.829 17.067 1.00 23.84 H new ATOM 0 HB2 LYS B 333 -29.279 21.206 18.811 1.00 24.59 H new ATOM 0 HB3 LYS B 333 -27.884 21.746 19.250 1.00 24.59 H new ATOM 0 HG2 LYS B 333 -28.666 23.954 19.059 1.00 26.63 H new ATOM 0 HG3 LYS B 333 -30.056 23.428 18.588 1.00 26.63 H new ATOM 0 HD2 LYS B 333 -30.307 23.895 20.814 1.00 32.05 H new ATOM 0 HD3 LYS B 333 -30.303 22.338 20.713 1.00 32.05 H new ATOM 0 HE2 LYS B 333 -28.164 22.199 21.527 1.00 35.98 H new ATOM 0 HE3 LYS B 333 -27.926 23.729 21.340 1.00 35.98 H new ATOM 0 HZ1 LYS B 333 -28.382 23.274 23.546 1.00 39.99 H new ATOM 0 HZ2 LYS B 333 -29.448 24.118 23.035 1.00 39.99 H new ATOM 0 HZ3 LYS B 333 -29.670 22.693 23.209 1.00 39.99 H new ATOM 5296 N CYS B 334 -27.655 19.793 16.307 1.00 24.12 N ATOM 5297 CA CYS B 334 -26.782 18.672 15.929 1.00 24.59 C ATOM 5298 C CYS B 334 -25.863 19.034 14.760 1.00 25.58 C ATOM 5299 O CYS B 334 -24.859 18.358 14.528 1.00 25.46 O ATOM 5300 CB CYS B 334 -27.622 17.438 15.574 1.00 24.39 C ATOM 5301 SG CYS B 334 -28.585 16.817 16.987 1.00 23.35 S ATOM 0 H CYS B 334 -28.474 19.699 16.062 1.00 24.12 H new ATOM 0 HA CYS B 334 -26.221 18.470 16.694 1.00 24.59 H new ATOM 0 HB2 CYS B 334 -28.226 17.660 14.848 1.00 24.39 H new ATOM 0 HB3 CYS B 334 -27.037 16.735 15.251 1.00 24.39 H new ATOM 0 HG CYS B 334 -27.839 16.491 17.868 1.00 23.35 H new ATOM 5302 N TYR B 335 -26.206 20.087 14.023 1.00 26.34 N ATOM 5303 CA TYR B 335 -25.507 20.389 12.770 1.00 27.90 C ATOM 5304 C TYR B 335 -24.183 21.093 13.023 1.00 29.50 C ATOM 5305 O TYR B 335 -24.052 21.850 13.977 1.00 30.24 O ATOM 5306 CB TYR B 335 -26.374 21.264 11.863 1.00 26.94 C ATOM 5307 CG TYR B 335 -27.399 20.521 11.038 1.00 26.77 C ATOM 5308 CD1 TYR B 335 -28.422 19.767 11.642 1.00 24.68 C ATOM 5309 CD2 TYR B 335 -27.361 20.575 9.646 1.00 25.49 C ATOM 5310 CE1 TYR B 335 -29.375 19.086 10.861 1.00 23.39 C ATOM 5311 CE2 TYR B 335 -28.306 19.907 8.865 1.00 26.96 C ATOM 5312 CZ TYR B 335 -29.310 19.174 9.475 1.00 25.96 C ATOM 5313 OH TYR B 335 -30.230 18.524 8.675 1.00 26.87 O ATOM 0 H TYR B 335 -26.835 20.637 14.226 1.00 26.34 H new ATOM 0 HA TYR B 335 -25.330 19.542 12.332 1.00 27.90 H new ATOM 0 HB2 TYR B 335 -26.835 21.917 12.413 1.00 26.94 H new ATOM 0 HB3 TYR B 335 -25.793 21.757 11.263 1.00 26.94 H new ATOM 0 HD1 TYR B 335 -28.469 19.718 12.569 1.00 24.68 H new ATOM 0 HD2 TYR B 335 -26.691 21.067 9.228 1.00 25.49 H new ATOM 0 HE1 TYR B 335 -30.042 18.582 11.268 1.00 23.39 H new ATOM 0 HE2 TYR B 335 -28.261 19.954 7.937 1.00 26.96 H new ATOM 0 HH TYR B 335 -30.056 18.676 7.867 1.00 26.87 H new ATOM 5314 N SER B 336 -23.223 20.844 12.143 1.00 31.82 N ATOM 5315 CA SER B 336 -21.868 21.386 12.262 1.00 34.21 C ATOM 5316 C SER B 336 -21.171 21.259 10.910 1.00 34.85 C ATOM 5317 O SER B 336 -21.329 20.243 10.238 1.00 35.27 O ATOM 5318 CB SER B 336 -21.086 20.614 13.323 1.00 34.38 C ATOM 5319 OG SER B 336 -19.793 21.157 13.497 1.00 36.84 O ATOM 0 H SER B 336 -23.338 20.349 11.449 1.00 31.82 H new ATOM 0 HA SER B 336 -21.910 22.318 12.527 1.00 34.21 H new ATOM 0 HB2 SER B 336 -21.567 20.639 14.165 1.00 34.38 H new ATOM 0 HB3 SER B 336 -21.016 19.682 13.064 1.00 34.38 H new ATOM 0 HG SER B 336 -19.218 20.556 13.380 1.00 36.84 H new ATOM 5320 N PRO B 337 -20.396 22.294 10.505 1.00 36.22 N ATOM 5321 CA PRO B 337 -19.680 22.315 9.221 1.00 36.66 C ATOM 5322 C PRO B 337 -18.905 21.025 8.921 1.00 36.94 C ATOM 5323 O PRO B 337 -18.882 20.552 7.770 1.00 37.58 O ATOM 5324 CB PRO B 337 -18.692 23.477 9.397 1.00 36.65 C ATOM 5325 CG PRO B 337 -19.359 24.404 10.344 1.00 37.24 C ATOM 5326 CD PRO B 337 -20.173 23.533 11.280 1.00 36.29 C ATOM 0 HA PRO B 337 -20.299 22.407 8.480 1.00 36.66 H new ATOM 0 HB2 PRO B 337 -17.843 23.166 9.748 1.00 36.65 H new ATOM 0 HB3 PRO B 337 -18.507 23.912 8.550 1.00 36.65 H new ATOM 0 HG2 PRO B 337 -18.706 24.926 10.836 1.00 37.24 H new ATOM 0 HG3 PRO B 337 -19.928 25.032 9.872 1.00 37.24 H new ATOM 0 HD2 PRO B 337 -19.696 23.355 12.106 1.00 36.29 H new ATOM 0 HD3 PRO B 337 -21.011 23.957 11.522 1.00 36.29 H new ATOM 5327 N ASP B 338 -18.288 20.460 9.955 1.00 36.72 N ATOM 5328 CA ASP B 338 -17.413 19.306 9.792 1.00 36.89 C ATOM 5329 C ASP B 338 -18.147 17.957 9.832 1.00 36.01 C ATOM 5330 O ASP B 338 -17.534 16.903 9.606 1.00 36.07 O ATOM 5331 CB ASP B 338 -16.299 19.338 10.849 1.00 37.66 C ATOM 5332 CG ASP B 338 -16.836 19.300 12.271 1.00 40.59 C ATOM 5333 OD1 ASP B 338 -17.608 20.214 12.655 1.00 44.03 O ATOM 5334 OD2 ASP B 338 -16.482 18.357 13.018 1.00 44.14 O ATOM 0 H ASP B 338 -18.365 20.734 10.767 1.00 36.72 H new ATOM 0 HA ASP B 338 -17.033 19.376 8.902 1.00 36.89 H new ATOM 0 HB2 ASP B 338 -15.706 18.583 10.711 1.00 37.66 H new ATOM 0 HB3 ASP B 338 -15.768 20.141 10.729 1.00 37.66 H new ATOM 5335 N LYS B 339 -19.451 17.983 10.101 1.00 34.30 N ATOM 5336 CA LYS B 339 -20.207 16.739 10.270 1.00 33.04 C ATOM 5337 C LYS B 339 -21.287 16.592 9.213 1.00 31.97 C ATOM 5338 O LYS B 339 -21.850 17.587 8.745 1.00 32.03 O ATOM 5339 CB LYS B 339 -20.801 16.671 11.675 1.00 33.18 C ATOM 5340 CG LYS B 339 -19.784 16.321 12.760 1.00 34.71 C ATOM 5341 CD LYS B 339 -20.400 16.483 14.129 1.00 38.74 C ATOM 5342 CE LYS B 339 -19.414 16.138 15.241 1.00 39.58 C ATOM 5343 NZ LYS B 339 -18.105 16.825 15.032 1.00 43.24 N ATOM 0 H LYS B 339 -19.915 18.702 10.189 1.00 34.30 H new ATOM 0 HA LYS B 339 -19.594 15.996 10.156 1.00 33.04 H new ATOM 0 HB2 LYS B 339 -21.206 17.527 11.887 1.00 33.18 H new ATOM 0 HB3 LYS B 339 -21.511 16.011 11.685 1.00 33.18 H new ATOM 0 HG2 LYS B 339 -19.478 15.408 12.642 1.00 34.71 H new ATOM 0 HG3 LYS B 339 -19.006 16.894 12.679 1.00 34.71 H new ATOM 0 HD2 LYS B 339 -20.705 17.397 14.240 1.00 38.74 H new ATOM 0 HD3 LYS B 339 -21.181 15.912 14.201 1.00 38.74 H new ATOM 0 HE2 LYS B 339 -19.785 16.398 16.099 1.00 39.58 H new ATOM 0 HE3 LYS B 339 -19.278 15.178 15.270 1.00 39.58 H new ATOM 0 HZ1 LYS B 339 -17.731 16.997 15.821 1.00 43.24 H new ATOM 0 HZ2 LYS B 339 -17.566 16.300 14.557 1.00 43.24 H new ATOM 0 HZ3 LYS B 339 -18.237 17.588 14.594 1.00 43.24 H new ATOM 5344 N GLU B 340 -21.557 15.344 8.831 1.00 29.93 N ATOM 5345 CA GLU B 340 -22.508 15.043 7.794 1.00 28.34 C ATOM 5346 C GLU B 340 -23.905 14.924 8.407 1.00 27.04 C ATOM 5347 O GLU B 340 -24.149 14.055 9.245 1.00 25.10 O ATOM 5348 CB GLU B 340 -22.118 13.746 7.097 1.00 28.99 C ATOM 5349 CG GLU B 340 -23.136 13.233 6.097 1.00 32.47 C ATOM 5350 CD GLU B 340 -23.280 14.123 4.867 1.00 37.52 C ATOM 5351 OE1 GLU B 340 -24.399 14.184 4.315 1.00 40.83 O ATOM 5352 OE2 GLU B 340 -22.285 14.768 4.458 1.00 39.74 O ATOM 0 H GLU B 340 -21.184 14.650 9.176 1.00 29.93 H new ATOM 0 HA GLU B 340 -22.512 15.756 7.137 1.00 28.34 H new ATOM 0 HB2 GLU B 340 -21.273 13.880 6.640 1.00 28.99 H new ATOM 0 HB3 GLU B 340 -21.971 13.063 7.770 1.00 28.99 H new ATOM 0 HG2 GLU B 340 -22.880 12.341 5.814 1.00 32.47 H new ATOM 0 HG3 GLU B 340 -23.998 13.156 6.534 1.00 32.47 H new ATOM 5353 N ARG B 341 -24.805 15.811 7.982 1.00 25.32 N ATOM 5354 CA ARG B 341 -26.187 15.782 8.434 1.00 23.94 C ATOM 5355 C ARG B 341 -27.116 16.023 7.263 1.00 23.36 C ATOM 5356 O ARG B 341 -26.859 16.889 6.412 1.00 23.63 O ATOM 5357 CB ARG B 341 -26.431 16.835 9.504 1.00 24.63 C ATOM 5358 CG ARG B 341 -26.093 16.384 10.917 1.00 26.55 C ATOM 5359 CD ARG B 341 -24.676 16.742 11.241 1.00 29.67 C ATOM 5360 NE ARG B 341 -24.295 16.384 12.610 1.00 30.78 N ATOM 5361 CZ ARG B 341 -23.839 15.190 12.991 1.00 27.88 C ATOM 5362 NH1 ARG B 341 -23.716 14.187 12.133 1.00 22.94 N ATOM 5363 NH2 ARG B 341 -23.505 15.018 14.246 1.00 27.42 N ATOM 0 H ARG B 341 -24.628 16.443 7.426 1.00 25.32 H new ATOM 0 HA ARG B 341 -26.364 14.908 8.816 1.00 23.94 H new ATOM 0 HB2 ARG B 341 -25.906 17.623 9.293 1.00 24.63 H new ATOM 0 HB3 ARG B 341 -27.364 17.100 9.475 1.00 24.63 H new ATOM 0 HG2 ARG B 341 -26.694 16.804 11.552 1.00 26.55 H new ATOM 0 HG3 ARG B 341 -26.219 15.426 10.998 1.00 26.55 H new ATOM 0 HD2 ARG B 341 -24.083 16.293 10.618 1.00 29.67 H new ATOM 0 HD3 ARG B 341 -24.551 17.696 11.115 1.00 29.67 H new ATOM 0 HE ARG B 341 -24.371 16.991 13.215 1.00 30.78 H new ATOM 0 HH11 ARG B 341 -23.933 14.298 11.308 1.00 22.94 H new ATOM 0 HH12 ARG B 341 -23.420 13.426 12.401 1.00 22.94 H new ATOM 0 HH21 ARG B 341 -23.582 15.668 14.804 1.00 27.42 H new ATOM 0 HH22 ARG B 341 -23.209 14.256 14.512 1.00 27.42 H new ATOM 5364 N LYS B 342 -28.190 15.247 7.207 1.00 21.63 N ATOM 5365 CA LYS B 342 -29.219 15.454 6.205 1.00 20.82 C ATOM 5366 C LYS B 342 -30.576 15.464 6.897 1.00 20.17 C ATOM 5367 O LYS B 342 -30.731 14.903 7.997 1.00 17.54 O ATOM 5368 CB LYS B 342 -29.165 14.365 5.140 1.00 21.43 C ATOM 5369 CG LYS B 342 -27.901 14.431 4.273 1.00 24.81 C ATOM 5370 CD LYS B 342 -27.980 15.606 3.295 1.00 26.83 C ATOM 5371 CE LYS B 342 -26.677 15.747 2.491 1.00 31.44 C ATOM 5372 NZ LYS B 342 -26.778 16.867 1.507 1.00 34.06 N ATOM 0 H LYS B 342 -28.340 14.592 7.744 1.00 21.63 H new ATOM 0 HA LYS B 342 -29.073 16.303 5.760 1.00 20.82 H new ATOM 0 HB2 LYS B 342 -29.210 13.497 5.571 1.00 21.43 H new ATOM 0 HB3 LYS B 342 -29.946 14.439 4.569 1.00 21.43 H new ATOM 0 HG2 LYS B 342 -27.119 14.527 4.839 1.00 24.81 H new ATOM 0 HG3 LYS B 342 -27.796 13.601 3.782 1.00 24.81 H new ATOM 0 HD2 LYS B 342 -28.725 15.476 2.688 1.00 26.83 H new ATOM 0 HD3 LYS B 342 -28.152 16.426 3.784 1.00 26.83 H new ATOM 0 HE2 LYS B 342 -25.935 15.908 3.095 1.00 31.44 H new ATOM 0 HE3 LYS B 342 -26.489 14.918 2.025 1.00 31.44 H new ATOM 0 HZ1 LYS B 342 -26.072 16.851 0.965 1.00 34.06 H new ATOM 0 HZ2 LYS B 342 -27.522 16.775 1.027 1.00 34.06 H new ATOM 0 HZ3 LYS B 342 -26.800 17.643 1.942 1.00 34.06 H new ATOM 5373 N MET B 343 -31.539 16.135 6.259 1.00 19.66 N ATOM 5374 CA MET B 343 -32.922 16.165 6.750 1.00 19.25 C ATOM 5375 C MET B 343 -33.868 16.226 5.572 1.00 19.58 C ATOM 5376 O MET B 343 -33.617 16.958 4.603 1.00 19.73 O ATOM 5377 CB MET B 343 -33.163 17.342 7.725 1.00 19.59 C ATOM 5378 CG MET B 343 -34.621 17.481 8.206 1.00 19.30 C ATOM 5379 SD MET B 343 -34.905 18.889 9.308 1.00 20.78 S ATOM 5380 CE MET B 343 -33.743 18.584 10.642 1.00 20.04 C ATOM 0 H MET B 343 -31.411 16.582 5.536 1.00 19.66 H new ATOM 0 HA MET B 343 -33.089 15.353 7.253 1.00 19.25 H new ATOM 0 HB2 MET B 343 -32.588 17.230 8.498 1.00 19.59 H new ATOM 0 HB3 MET B 343 -32.897 18.167 7.291 1.00 19.59 H new ATOM 0 HG2 MET B 343 -35.200 17.566 7.432 1.00 19.30 H new ATOM 0 HG3 MET B 343 -34.879 16.666 8.665 1.00 19.30 H new ATOM 0 HE1 MET B 343 -33.969 19.143 11.402 1.00 20.04 H new ATOM 0 HE2 MET B 343 -33.787 17.651 10.903 1.00 20.04 H new ATOM 0 HE3 MET B 343 -32.844 18.794 10.343 1.00 20.04 H new ATOM 5381 N ILE B 344 -34.939 15.429 5.644 1.00 18.37 N ATOM 5382 CA ILE B 344 -36.079 15.563 4.729 1.00 18.70 C ATOM 5383 C ILE B 344 -37.386 15.448 5.503 1.00 18.67 C ATOM 5384 O ILE B 344 -37.443 14.847 6.598 1.00 18.41 O ATOM 5385 CB ILE B 344 -36.081 14.519 3.581 1.00 17.79 C ATOM 5386 CG1 ILE B 344 -36.135 13.075 4.138 1.00 19.55 C ATOM 5387 CG2 ILE B 344 -34.863 14.704 2.674 1.00 18.10 C ATOM 5388 CD1 ILE B 344 -36.414 11.973 3.096 1.00 19.87 C ATOM 0 H ILE B 344 -35.025 14.798 6.222 1.00 18.37 H new ATOM 0 HA ILE B 344 -35.993 16.439 4.321 1.00 18.70 H new ATOM 0 HB ILE B 344 -36.880 14.664 3.050 1.00 17.79 H new ATOM 0 HG12 ILE B 344 -35.290 12.881 4.573 1.00 19.55 H new ATOM 0 HG13 ILE B 344 -36.822 13.034 4.821 1.00 19.55 H new ATOM 0 HG21 ILE B 344 -34.884 14.043 1.965 1.00 18.10 H new ATOM 0 HG22 ILE B 344 -34.880 15.593 2.287 1.00 18.10 H new ATOM 0 HG23 ILE B 344 -34.052 14.594 3.194 1.00 18.10 H new ATOM 0 HD11 ILE B 344 -36.429 11.108 3.535 1.00 19.87 H new ATOM 0 HD12 ILE B 344 -37.272 12.136 2.674 1.00 19.87 H new ATOM 0 HD13 ILE B 344 -35.716 11.981 2.422 1.00 19.87 H new ATOM 5389 N THR B 345 -38.436 16.042 4.942 1.00 18.72 N ATOM 5390 CA THR B 345 -39.761 15.926 5.498 1.00 19.41 C ATOM 5391 C THR B 345 -40.667 15.337 4.427 1.00 20.30 C ATOM 5392 O THR B 345 -40.621 15.768 3.250 1.00 20.72 O ATOM 5393 CB THR B 345 -40.254 17.313 5.986 1.00 19.20 C ATOM 5394 OG1 THR B 345 -39.355 17.796 7.002 1.00 19.13 O ATOM 5395 CG2 THR B 345 -41.683 17.211 6.569 1.00 20.22 C ATOM 0 H THR B 345 -38.391 16.521 4.229 1.00 18.72 H new ATOM 0 HA THR B 345 -39.767 15.340 6.271 1.00 19.41 H new ATOM 0 HB THR B 345 -40.272 17.925 5.234 1.00 19.20 H new ATOM 0 HG1 THR B 345 -38.654 18.085 6.641 1.00 19.13 H new ATOM 0 HG21 THR B 345 -41.974 18.087 6.868 1.00 20.22 H new ATOM 0 HG22 THR B 345 -42.289 16.886 5.885 1.00 20.22 H new ATOM 0 HG23 THR B 345 -41.683 16.597 7.320 1.00 20.22 H new ATOM 5396 N ILE B 346 -41.474 14.347 4.820 1.00 20.03 N ATOM 5397 CA ILE B 346 -42.387 13.679 3.894 1.00 20.57 C ATOM 5398 C ILE B 346 -43.706 14.463 3.897 1.00 21.22 C ATOM 5399 O ILE B 346 -44.404 14.521 4.914 1.00 20.32 O ATOM 5400 CB ILE B 346 -42.594 12.181 4.269 1.00 20.63 C ATOM 5401 CG1 ILE B 346 -41.243 11.451 4.225 1.00 20.55 C ATOM 5402 CG2 ILE B 346 -43.570 11.509 3.293 1.00 19.63 C ATOM 5403 CD1 ILE B 346 -41.281 9.995 4.662 1.00 21.97 C ATOM 0 H ILE B 346 -41.506 14.047 5.625 1.00 20.03 H new ATOM 0 HA ILE B 346 -42.011 13.672 3.000 1.00 20.57 H new ATOM 0 HB ILE B 346 -42.966 12.133 5.164 1.00 20.63 H new ATOM 0 HG12 ILE B 346 -40.898 11.493 3.320 1.00 20.55 H new ATOM 0 HG13 ILE B 346 -40.615 11.928 4.790 1.00 20.55 H new ATOM 0 HG21 ILE B 346 -43.687 10.579 3.541 1.00 19.63 H new ATOM 0 HG22 ILE B 346 -44.427 11.963 3.328 1.00 19.63 H new ATOM 0 HG23 ILE B 346 -43.214 11.561 2.392 1.00 19.63 H new ATOM 0 HD11 ILE B 346 -40.390 9.616 4.603 1.00 21.97 H new ATOM 0 HD12 ILE B 346 -41.595 9.940 5.578 1.00 21.97 H new ATOM 0 HD13 ILE B 346 -41.882 9.499 4.084 1.00 21.97 H new ATOM 5404 N ARG B 347 -44.015 15.106 2.772 1.00 22.05 N ATOM 5405 CA ARG B 347 -45.207 15.953 2.683 1.00 23.77 C ATOM 5406 C ARG B 347 -46.486 15.184 2.988 1.00 22.96 C ATOM 5407 O ARG B 347 -46.734 14.099 2.430 1.00 22.95 O ATOM 5408 CB ARG B 347 -45.319 16.580 1.282 1.00 23.86 C ATOM 5409 CG ARG B 347 -44.425 17.793 1.061 1.00 26.31 C ATOM 5410 CD ARG B 347 -44.302 18.165 -0.444 1.00 28.56 C ATOM 5411 NE ARG B 347 -45.523 18.690 -1.064 1.00 39.08 N ATOM 5412 CZ ARG B 347 -46.371 17.987 -1.826 1.00 42.28 C ATOM 5413 NH1 ARG B 347 -46.187 16.688 -2.048 1.00 44.75 N ATOM 5414 NH2 ARG B 347 -47.430 18.585 -2.358 1.00 44.83 N ATOM 0 H ARG B 347 -43.550 15.066 2.050 1.00 22.05 H new ATOM 0 HA ARG B 347 -45.105 16.648 3.351 1.00 23.77 H new ATOM 0 HB2 ARG B 347 -45.100 15.906 0.620 1.00 23.86 H new ATOM 0 HB3 ARG B 347 -46.241 16.839 1.129 1.00 23.86 H new ATOM 0 HG2 ARG B 347 -44.782 18.550 1.551 1.00 26.31 H new ATOM 0 HG3 ARG B 347 -43.543 17.612 1.421 1.00 26.31 H new ATOM 0 HD2 ARG B 347 -43.598 18.825 -0.542 1.00 28.56 H new ATOM 0 HD3 ARG B 347 -44.022 17.377 -0.935 1.00 28.56 H new ATOM 0 HE ARG B 347 -45.710 19.518 -0.927 1.00 39.08 H new ATOM 0 HH11 ARG B 347 -45.513 16.283 -1.699 1.00 44.75 H new ATOM 0 HH12 ARG B 347 -46.742 16.253 -2.540 1.00 44.75 H new ATOM 0 HH21 ARG B 347 -47.570 19.421 -2.213 1.00 44.83 H new ATOM 0 HH22 ARG B 347 -47.976 18.136 -2.848 1.00 44.83 H new ATOM 5415 N GLY B 348 -47.295 15.763 3.876 1.00 23.44 N ATOM 5416 CA GLY B 348 -48.614 15.231 4.216 1.00 23.24 C ATOM 5417 C GLY B 348 -48.614 14.081 5.209 1.00 22.84 C ATOM 5418 O GLY B 348 -49.670 13.551 5.550 1.00 24.26 O ATOM 0 H GLY B 348 -47.091 16.482 4.301 1.00 23.44 H new ATOM 0 HA2 GLY B 348 -49.154 15.951 4.578 1.00 23.24 H new ATOM 0 HA3 GLY B 348 -49.047 14.934 3.400 1.00 23.24 H new ATOM 5419 N SER B 349 -47.438 13.687 5.680 1.00 20.98 N ATOM 5420 CA SER B 349 -47.351 12.504 6.541 1.00 19.23 C ATOM 5421 C SER B 349 -47.598 12.862 7.998 1.00 18.56 C ATOM 5422 O SER B 349 -47.425 14.008 8.391 1.00 18.23 O ATOM 5423 CB SER B 349 -45.973 11.861 6.393 1.00 19.48 C ATOM 5424 OG SER B 349 -44.992 12.800 6.766 1.00 19.68 O ATOM 0 H SER B 349 -46.689 14.079 5.520 1.00 20.98 H new ATOM 0 HA SER B 349 -48.037 11.877 6.265 1.00 19.23 H new ATOM 0 HB2 SER B 349 -45.910 11.070 6.951 1.00 19.48 H new ATOM 0 HB3 SER B 349 -45.833 11.574 5.477 1.00 19.48 H new ATOM 0 HG SER B 349 -44.848 13.324 6.126 1.00 19.68 H new ATOM 5425 N VAL B 350 -47.965 11.857 8.797 1.00 17.14 N ATOM 5426 CA VAL B 350 -48.170 12.034 10.234 1.00 16.67 C ATOM 5427 C VAL B 350 -47.166 11.136 10.972 1.00 16.13 C ATOM 5428 O VAL B 350 -46.547 10.272 10.356 1.00 17.20 O ATOM 5429 CB VAL B 350 -49.603 11.660 10.649 1.00 16.56 C ATOM 5430 CG1 VAL B 350 -50.572 12.704 10.071 1.00 16.98 C ATOM 5431 CG2 VAL B 350 -49.983 10.248 10.204 1.00 16.78 C ATOM 0 H VAL B 350 -48.102 11.055 8.520 1.00 17.14 H new ATOM 0 HA VAL B 350 -48.034 12.967 10.462 1.00 16.67 H new ATOM 0 HB VAL B 350 -49.657 11.662 11.617 1.00 16.56 H new ATOM 0 HG11 VAL B 350 -51.480 12.479 10.326 1.00 16.98 H new ATOM 0 HG12 VAL B 350 -50.347 13.581 10.418 1.00 16.98 H new ATOM 0 HG13 VAL B 350 -50.501 12.711 9.104 1.00 16.98 H new ATOM 0 HG21 VAL B 350 -50.891 10.053 10.485 1.00 16.78 H new ATOM 0 HG22 VAL B 350 -49.924 10.186 9.238 1.00 16.78 H new ATOM 0 HG23 VAL B 350 -49.376 9.607 10.607 1.00 16.78 H new ATOM 5432 N HIS B 351 -47.064 11.314 12.286 1.00 16.79 N ATOM 5433 CA HIS B 351 -46.099 10.551 13.090 1.00 16.44 C ATOM 5434 C HIS B 351 -46.221 9.046 12.887 1.00 17.04 C ATOM 5435 O HIS B 351 -45.212 8.323 12.831 1.00 17.15 O ATOM 5436 CB HIS B 351 -46.323 10.888 14.552 1.00 16.98 C ATOM 5437 CG HIS B 351 -45.150 10.587 15.425 1.00 17.22 C ATOM 5438 ND1 HIS B 351 -43.861 10.952 15.095 1.00 17.08 N ATOM 5439 CD2 HIS B 351 -45.084 10.047 16.664 1.00 19.39 C ATOM 5440 CE1 HIS B 351 -43.044 10.606 16.073 1.00 18.30 C ATOM 5441 NE2 HIS B 351 -43.764 10.065 17.041 1.00 19.60 N ATOM 0 H HIS B 351 -47.542 11.870 12.735 1.00 16.79 H new ATOM 0 HA HIS B 351 -45.206 10.800 12.804 1.00 16.44 H new ATOM 0 HB2 HIS B 351 -46.540 11.830 14.629 1.00 16.98 H new ATOM 0 HB3 HIS B 351 -47.092 10.393 14.875 1.00 16.98 H new ATOM 0 HD1 HIS B 351 -43.626 11.344 14.366 1.00 17.08 H new ATOM 0 HD2 HIS B 351 -45.798 9.725 17.165 1.00 19.39 H new ATOM 0 HE1 HIS B 351 -42.121 10.723 16.080 1.00 18.30 H new ATOM 0 HE2 HIS B 351 -43.455 9.771 17.788 1.00 19.60 H new ATOM 5442 N GLN B 352 -47.455 8.562 12.789 1.00 16.89 N ATOM 5443 CA GLN B 352 -47.702 7.117 12.651 1.00 17.64 C ATOM 5444 C GLN B 352 -47.361 6.513 11.300 1.00 17.56 C ATOM 5445 O GLN B 352 -47.349 5.278 11.155 1.00 17.98 O ATOM 5446 CB GLN B 352 -49.133 6.767 13.037 1.00 17.75 C ATOM 5447 CG GLN B 352 -49.448 6.964 14.501 1.00 19.31 C ATOM 5448 CD GLN B 352 -48.561 6.129 15.407 1.00 23.74 C ATOM 5449 OE1 GLN B 352 -47.990 6.769 16.421 1.00 24.19 O flip ATOM 5450 NE2 GLN B 352 -48.373 4.940 15.180 1.00 27.27 N flip ATOM 0 H GLN B 352 -48.165 9.047 12.800 1.00 16.89 H new ATOM 0 HA GLN B 352 -47.076 6.712 13.271 1.00 17.64 H new ATOM 0 HB2 GLN B 352 -49.741 7.309 12.510 1.00 17.75 H new ATOM 0 HB3 GLN B 352 -49.303 5.841 12.802 1.00 17.75 H new ATOM 0 HG2 GLN B 352 -49.344 7.902 14.727 1.00 19.31 H new ATOM 0 HG3 GLN B 352 -50.377 6.734 14.662 1.00 19.31 H new ATOM 0 HE21 GLN B 352 -48.762 4.563 14.512 1.00 27.27 H new ATOM 0 HE22 GLN B 352 -47.852 4.482 15.688 1.00 27.27 H new ATOM 5451 N ASN B 353 -47.070 7.343 10.297 1.00 17.62 N ATOM 5452 CA ASN B 353 -46.649 6.809 8.995 1.00 17.64 C ATOM 5453 C ASN B 353 -45.413 5.869 9.049 1.00 17.52 C ATOM 5454 O ASN B 353 -45.181 5.066 8.158 1.00 17.74 O ATOM 5455 CB ASN B 353 -46.418 7.944 7.990 1.00 17.35 C ATOM 5456 CG ASN B 353 -47.720 8.372 7.269 1.00 19.49 C ATOM 5457 OD1 ASN B 353 -48.161 9.508 7.392 1.00 20.39 O ATOM 5458 ND2 ASN B 353 -48.315 7.450 6.522 1.00 18.50 N ATOM 0 H ASN B 353 -47.108 8.201 10.345 1.00 17.62 H new ATOM 0 HA ASN B 353 -47.386 6.252 8.698 1.00 17.64 H new ATOM 0 HB2 ASN B 353 -46.041 8.709 8.452 1.00 17.35 H new ATOM 0 HB3 ASN B 353 -45.765 7.661 7.331 1.00 17.35 H new ATOM 0 HD21 ASN B 353 -49.040 7.640 6.100 1.00 18.50 H new ATOM 0 HD22 ASN B 353 -47.975 6.662 6.460 1.00 18.50 H new ATOM 5459 N PHE B 354 -44.622 5.972 10.112 1.00 17.30 N ATOM 5460 CA PHE B 354 -43.413 5.173 10.197 1.00 17.65 C ATOM 5461 C PHE B 354 -43.648 3.799 10.859 1.00 18.70 C ATOM 5462 O PHE B 354 -42.783 2.916 10.781 1.00 19.45 O ATOM 5463 CB PHE B 354 -42.337 5.970 10.950 1.00 17.17 C ATOM 5464 CG PHE B 354 -41.885 7.209 10.220 1.00 16.69 C ATOM 5465 CD1 PHE B 354 -40.967 7.117 9.167 1.00 15.80 C ATOM 5466 CD2 PHE B 354 -42.389 8.455 10.569 1.00 15.45 C ATOM 5467 CE1 PHE B 354 -40.530 8.258 8.486 1.00 17.38 C ATOM 5468 CE2 PHE B 354 -41.971 9.612 9.908 1.00 17.23 C ATOM 5469 CZ PHE B 354 -41.047 9.515 8.841 1.00 18.18 C ATOM 0 H PHE B 354 -44.766 6.490 10.783 1.00 17.30 H new ATOM 0 HA PHE B 354 -43.114 4.985 9.294 1.00 17.65 H new ATOM 0 HB2 PHE B 354 -42.682 6.224 11.820 1.00 17.17 H new ATOM 0 HB3 PHE B 354 -41.570 5.397 11.106 1.00 17.17 H new ATOM 0 HD1 PHE B 354 -40.642 6.283 8.916 1.00 15.80 H new ATOM 0 HD2 PHE B 354 -43.015 8.520 11.254 1.00 15.45 H new ATOM 0 HE1 PHE B 354 -39.902 8.185 7.804 1.00 17.38 H new ATOM 0 HE2 PHE B 354 -42.299 10.443 10.168 1.00 17.23 H new ATOM 0 HZ PHE B 354 -40.784 10.278 8.378 1.00 18.18 H new ATOM 5470 N ALA B 355 -44.790 3.643 11.534 1.00 19.20 N ATOM 5471 CA ALA B 355 -45.080 2.429 12.324 1.00 18.61 C ATOM 5472 C ALA B 355 -46.159 1.593 11.660 1.00 19.20 C ATOM 5473 O ALA B 355 -46.870 2.086 10.759 1.00 18.87 O ATOM 5474 CB ALA B 355 -45.469 2.794 13.738 1.00 19.92 C ATOM 0 H ALA B 355 -45.418 4.231 11.550 1.00 19.20 H new ATOM 0 HA ALA B 355 -44.273 1.893 12.362 1.00 18.61 H new ATOM 0 HB1 ALA B 355 -45.656 1.986 14.241 1.00 19.92 H new ATOM 0 HB2 ALA B 355 -44.741 3.276 14.160 1.00 19.92 H new ATOM 0 HB3 ALA B 355 -46.261 3.354 13.722 1.00 19.92 H new ATOM 5475 N ASP B 356 -46.278 0.332 12.074 1.00 18.32 N ATOM 5476 CA ASP B 356 -47.123 -0.629 11.356 1.00 18.75 C ATOM 5477 C ASP B 356 -48.624 -0.353 11.456 1.00 18.81 C ATOM 5478 O ASP B 356 -49.379 -0.885 10.644 1.00 19.40 O ATOM 5479 CB ASP B 356 -46.863 -2.068 11.829 1.00 18.50 C ATOM 5480 CG ASP B 356 -45.491 -2.608 11.408 1.00 19.03 C ATOM 5481 OD1 ASP B 356 -44.861 -2.044 10.488 1.00 18.81 O ATOM 5482 OD2 ASP B 356 -45.027 -3.621 11.999 1.00 18.83 O ATOM 0 H ASP B 356 -45.880 0.012 12.766 1.00 18.32 H new ATOM 0 HA ASP B 356 -46.868 -0.520 10.426 1.00 18.75 H new ATOM 0 HB2 ASP B 356 -46.934 -2.101 12.796 1.00 18.50 H new ATOM 0 HB3 ASP B 356 -47.555 -2.648 11.474 1.00 18.50 H new ATOM 5483 N PHE B 357 -49.072 0.434 12.444 1.00 19.38 N ATOM 5484 CA PHE B 357 -50.517 0.662 12.599 1.00 20.13 C ATOM 5485 C PHE B 357 -51.075 1.481 11.429 1.00 21.26 C ATOM 5486 O PHE B 357 -52.293 1.492 11.182 1.00 21.16 O ATOM 5487 CB PHE B 357 -50.881 1.251 13.969 1.00 21.18 C ATOM 5488 CG PHE B 357 -51.211 0.199 15.002 1.00 21.45 C ATOM 5489 CD1 PHE B 357 -52.476 -0.418 15.028 1.00 22.88 C ATOM 5490 CD2 PHE B 357 -50.263 -0.209 15.922 1.00 25.12 C ATOM 5491 CE1 PHE B 357 -52.769 -1.397 15.967 1.00 23.91 C ATOM 5492 CE2 PHE B 357 -50.559 -1.184 16.869 1.00 24.55 C ATOM 5493 CZ PHE B 357 -51.810 -1.782 16.893 1.00 25.09 C ATOM 0 H PHE B 357 -48.573 0.834 13.019 1.00 19.38 H new ATOM 0 HA PHE B 357 -50.950 -0.205 12.572 1.00 20.13 H new ATOM 0 HB2 PHE B 357 -50.141 1.790 14.290 1.00 21.18 H new ATOM 0 HB3 PHE B 357 -51.641 1.845 13.867 1.00 21.18 H new ATOM 0 HD1 PHE B 357 -53.123 -0.167 14.409 1.00 22.88 H new ATOM 0 HD2 PHE B 357 -49.416 0.174 15.908 1.00 25.12 H new ATOM 0 HE1 PHE B 357 -53.609 -1.796 15.976 1.00 23.91 H new ATOM 0 HE2 PHE B 357 -49.914 -1.436 17.490 1.00 24.55 H new ATOM 0 HZ PHE B 357 -52.005 -2.436 17.525 1.00 25.09 H new ATOM 5494 N THR B 358 -50.173 2.119 10.682 1.00 21.39 N ATOM 5495 CA THR B 358 -50.580 2.872 9.488 1.00 22.55 C ATOM 5496 C THR B 358 -51.144 1.936 8.427 1.00 23.26 C ATOM 5497 O THR B 358 -51.846 2.394 7.505 1.00 23.45 O ATOM 5498 CB THR B 358 -49.427 3.724 8.923 1.00 21.96 C ATOM 5499 OG1 THR B 358 -49.946 4.754 8.076 1.00 23.91 O ATOM 5500 CG2 THR B 358 -48.433 2.893 8.126 1.00 19.77 C ATOM 0 H THR B 358 -49.329 2.130 10.845 1.00 21.39 H new ATOM 0 HA THR B 358 -51.281 3.487 9.756 1.00 22.55 H new ATOM 0 HB THR B 358 -48.963 4.109 9.683 1.00 21.96 H new ATOM 0 HG1 THR B 358 -50.407 5.287 8.533 1.00 23.91 H new ATOM 0 HG21 THR B 358 -47.727 3.467 7.790 1.00 19.77 H new ATOM 0 HG22 THR B 358 -48.049 2.210 8.698 1.00 19.77 H new ATOM 0 HG23 THR B 358 -48.888 2.471 7.380 1.00 19.77 H new ATOM 5501 N PHE B 359 -50.831 0.643 8.554 1.00 24.06 N ATOM 5502 CA PHE B 359 -51.300 -0.385 7.602 1.00 26.04 C ATOM 5503 C PHE B 359 -52.454 -1.229 8.129 1.00 27.33 C ATOM 5504 O PHE B 359 -53.077 -1.972 7.363 1.00 28.06 O ATOM 5505 CB PHE B 359 -50.157 -1.307 7.166 1.00 26.04 C ATOM 5506 CG PHE B 359 -49.026 -0.580 6.530 1.00 26.31 C ATOM 5507 CD1 PHE B 359 -49.185 0.014 5.271 1.00 26.73 C ATOM 5508 CD2 PHE B 359 -47.811 -0.447 7.184 1.00 23.27 C ATOM 5509 CE1 PHE B 359 -48.139 0.709 4.674 1.00 26.63 C ATOM 5510 CE2 PHE B 359 -46.754 0.265 6.583 1.00 24.99 C ATOM 5511 CZ PHE B 359 -46.930 0.837 5.325 1.00 25.85 C ATOM 0 H PHE B 359 -50.343 0.333 9.191 1.00 24.06 H new ATOM 0 HA PHE B 359 -51.631 0.113 6.838 1.00 26.04 H new ATOM 0 HB2 PHE B 359 -49.828 -1.792 7.939 1.00 26.04 H new ATOM 0 HB3 PHE B 359 -50.501 -1.966 6.543 1.00 26.04 H new ATOM 0 HD1 PHE B 359 -50.000 -0.057 4.829 1.00 26.73 H new ATOM 0 HD2 PHE B 359 -47.693 -0.830 8.023 1.00 23.27 H new ATOM 0 HE1 PHE B 359 -48.255 1.089 3.833 1.00 26.63 H new ATOM 0 HE2 PHE B 359 -45.941 0.353 7.025 1.00 24.99 H new ATOM 0 HZ PHE B 359 -46.233 1.305 4.925 1.00 25.85 H new ATOM 5512 N ALA B 360 -52.753 -1.102 9.416 1.00 28.11 N ATOM 5513 CA ALA B 360 -53.654 -2.041 10.084 1.00 29.44 C ATOM 5514 C ALA B 360 -55.137 -1.719 9.983 1.00 30.47 C ATOM 5515 O ALA B 360 -55.965 -2.575 10.295 1.00 30.87 O ATOM 5516 CB ALA B 360 -53.255 -2.219 11.557 1.00 29.62 C ATOM 0 H ALA B 360 -52.446 -0.479 9.923 1.00 28.11 H new ATOM 0 HA ALA B 360 -53.542 -2.871 9.594 1.00 29.44 H new ATOM 0 HB1 ALA B 360 -53.862 -2.844 11.984 1.00 29.62 H new ATOM 0 HB2 ALA B 360 -52.349 -2.563 11.608 1.00 29.62 H new ATOM 0 HB3 ALA B 360 -53.301 -1.363 12.011 1.00 29.62 H new ATOM 5517 N THR B 361 -55.486 -0.497 9.591 1.00 31.49 N ATOM 5518 CA THR B 361 -56.903 -0.153 9.396 1.00 32.81 C ATOM 5519 C THR B 361 -57.148 0.305 7.963 1.00 33.39 C ATOM 5520 O THR B 361 -56.209 0.422 7.162 1.00 33.66 O ATOM 5521 CB THR B 361 -57.408 0.941 10.381 1.00 33.05 C ATOM 5522 OG1 THR B 361 -56.908 2.222 9.977 1.00 33.18 O ATOM 5523 CG2 THR B 361 -56.966 0.660 11.820 1.00 33.90 C ATOM 0 H THR B 361 -54.932 0.142 9.433 1.00 31.49 H new ATOM 0 HA THR B 361 -57.406 -0.962 9.580 1.00 32.81 H new ATOM 0 HB THR B 361 -58.378 0.934 10.356 1.00 33.05 H new ATOM 0 HG1 THR B 361 -56.068 2.206 9.972 1.00 33.18 H new ATOM 0 HG21 THR B 361 -57.298 1.360 12.403 1.00 33.90 H new ATOM 0 HG22 THR B 361 -57.322 -0.195 12.107 1.00 33.90 H new ATOM 0 HG23 THR B 361 -55.997 0.637 11.862 1.00 33.90 H new ATOM 5524 N GLY B 362 -58.414 0.558 7.644 1.00 34.33 N ATOM 5525 CA GLY B 362 -58.783 1.148 6.360 1.00 34.99 C ATOM 5526 C GLY B 362 -58.493 2.634 6.362 1.00 35.84 C ATOM 5527 O GLY B 362 -58.143 3.207 7.398 1.00 34.99 O ATOM 0 H GLY B 362 -59.080 0.394 8.162 1.00 34.33 H new ATOM 0 HA2 GLY B 362 -58.289 0.717 5.645 1.00 34.99 H new ATOM 0 HA3 GLY B 362 -59.725 0.996 6.186 1.00 34.99 H new ATOM 5528 N LYS B 363 -58.648 3.259 5.198 1.00 36.58 N ATOM 5529 CA LYS B 363 -58.278 4.662 5.019 1.00 38.14 C ATOM 5530 C LYS B 363 -59.133 5.663 5.804 1.00 37.96 C ATOM 5531 O LYS B 363 -58.596 6.634 6.352 1.00 38.06 O ATOM 5532 CB LYS B 363 -58.194 5.011 3.527 1.00 38.46 C ATOM 5533 CG LYS B 363 -57.010 4.303 2.821 1.00 40.23 C ATOM 5534 CD LYS B 363 -56.835 4.720 1.357 1.00 40.49 C ATOM 5535 CE LYS B 363 -56.481 6.211 1.213 1.00 44.69 C ATOM 5536 NZ LYS B 363 -56.517 6.653 -0.215 1.00 46.22 N ATOM 0 H LYS B 363 -58.969 2.885 4.493 1.00 36.58 H new ATOM 0 HA LYS B 363 -57.396 4.754 5.413 1.00 38.14 H new ATOM 0 HB2 LYS B 363 -59.024 4.760 3.091 1.00 38.46 H new ATOM 0 HB3 LYS B 363 -58.100 5.971 3.427 1.00 38.46 H new ATOM 0 HG2 LYS B 363 -56.192 4.496 3.305 1.00 40.23 H new ATOM 0 HG3 LYS B 363 -57.145 3.343 2.863 1.00 40.23 H new ATOM 0 HD2 LYS B 363 -56.136 4.183 0.951 1.00 40.49 H new ATOM 0 HD3 LYS B 363 -57.653 4.535 0.870 1.00 40.49 H new ATOM 0 HE2 LYS B 363 -57.104 6.743 1.732 1.00 44.69 H new ATOM 0 HE3 LYS B 363 -55.597 6.371 1.579 1.00 44.69 H new ATOM 0 HZ1 LYS B 363 -56.308 7.517 -0.264 1.00 46.22 H new ATOM 0 HZ2 LYS B 363 -55.930 6.179 -0.688 1.00 46.22 H new ATOM 0 HZ3 LYS B 363 -57.334 6.526 -0.545 1.00 46.22 H new ATOM 5537 N ILE B 364 -60.446 5.435 5.880 1.00 38.12 N ATOM 5538 CA ILE B 364 -61.316 6.356 6.631 1.00 38.08 C ATOM 5539 C ILE B 364 -61.076 6.271 8.137 1.00 37.38 C ATOM 5540 O ILE B 364 -60.935 7.297 8.789 1.00 37.76 O ATOM 5541 CB ILE B 364 -62.836 6.209 6.276 1.00 38.52 C ATOM 5542 CG1 ILE B 364 -63.212 7.174 5.155 1.00 39.85 C ATOM 5543 CG2 ILE B 364 -63.731 6.540 7.462 1.00 38.61 C ATOM 5544 CD1 ILE B 364 -62.870 6.685 3.785 1.00 42.26 C ATOM 0 H ILE B 364 -60.849 4.769 5.514 1.00 38.12 H new ATOM 0 HA ILE B 364 -61.061 7.247 6.344 1.00 38.08 H new ATOM 0 HB ILE B 364 -62.968 5.285 6.011 1.00 38.52 H new ATOM 0 HG12 ILE B 364 -64.166 7.347 5.197 1.00 39.85 H new ATOM 0 HG13 ILE B 364 -62.763 8.021 5.307 1.00 39.85 H new ATOM 0 HG21 ILE B 364 -64.661 6.438 7.205 1.00 38.61 H new ATOM 0 HG22 ILE B 364 -63.531 5.938 8.196 1.00 38.61 H new ATOM 0 HG23 ILE B 364 -63.572 7.455 7.742 1.00 38.61 H new ATOM 0 HD11 ILE B 364 -63.137 7.347 3.129 1.00 42.26 H new ATOM 0 HD12 ILE B 364 -61.913 6.537 3.724 1.00 42.26 H new ATOM 0 HD13 ILE B 364 -63.337 5.853 3.612 1.00 42.26 H new ATOM 5545 N ILE B 365 -61.035 5.056 8.679 1.00 36.91 N ATOM 5546 CA ILE B 365 -60.745 4.860 10.103 1.00 36.32 C ATOM 5547 C ILE B 365 -59.325 5.360 10.388 1.00 35.73 C ATOM 5548 O ILE B 365 -59.082 6.045 11.383 1.00 35.78 O ATOM 5549 CB ILE B 365 -60.875 3.370 10.525 1.00 36.52 C ATOM 5550 CG1 ILE B 365 -62.296 2.827 10.260 1.00 37.60 C ATOM 5551 CG2 ILE B 365 -60.468 3.178 11.984 1.00 36.10 C ATOM 5552 CD1 ILE B 365 -63.368 3.264 11.252 1.00 39.82 C ATOM 0 H ILE B 365 -61.172 4.329 8.240 1.00 36.91 H new ATOM 0 HA ILE B 365 -61.394 5.362 10.620 1.00 36.32 H new ATOM 0 HB ILE B 365 -60.264 2.854 9.976 1.00 36.52 H new ATOM 0 HG12 ILE B 365 -62.569 3.104 9.371 1.00 37.60 H new ATOM 0 HG13 ILE B 365 -62.258 1.858 10.256 1.00 37.60 H new ATOM 0 HG21 ILE B 365 -60.557 2.243 12.225 1.00 36.10 H new ATOM 0 HG22 ILE B 365 -59.546 3.456 12.102 1.00 36.10 H new ATOM 0 HG23 ILE B 365 -61.042 3.714 12.553 1.00 36.10 H new ATOM 0 HD11 ILE B 365 -64.220 2.873 11.001 1.00 39.82 H new ATOM 0 HD12 ILE B 365 -63.126 2.966 12.143 1.00 39.82 H new ATOM 0 HD13 ILE B 365 -63.442 4.231 11.244 1.00 39.82 H new ATOM 5553 N GLY B 366 -58.406 5.034 9.486 1.00 35.47 N ATOM 5554 CA GLY B 366 -56.999 5.387 9.646 1.00 35.04 C ATOM 5555 C GLY B 366 -56.798 6.876 9.749 1.00 35.06 C ATOM 5556 O GLY B 366 -56.079 7.350 10.626 1.00 33.86 O ATOM 0 H GLY B 366 -58.580 4.602 8.763 1.00 35.47 H new ATOM 0 HA2 GLY B 366 -56.648 4.958 10.442 1.00 35.04 H new ATOM 0 HA3 GLY B 366 -56.493 5.045 8.893 1.00 35.04 H new ATOM 5557 N HIS B 367 -57.444 7.625 8.857 1.00 35.76 N ATOM 5558 CA HIS B 367 -57.288 9.075 8.862 1.00 36.83 C ATOM 5559 C HIS B 367 -57.882 9.704 10.114 1.00 37.21 C ATOM 5560 O HIS B 367 -57.318 10.646 10.672 1.00 36.99 O ATOM 5561 CB HIS B 367 -57.877 9.721 7.603 1.00 37.60 C ATOM 5562 CG HIS B 367 -57.379 11.113 7.364 1.00 39.84 C ATOM 5563 ND1 HIS B 367 -57.860 12.207 8.056 1.00 42.60 N ATOM 5564 CD2 HIS B 367 -56.424 11.589 6.529 1.00 41.95 C ATOM 5565 CE1 HIS B 367 -57.233 13.296 7.647 1.00 42.58 C ATOM 5566 NE2 HIS B 367 -56.355 12.950 6.723 1.00 42.46 N ATOM 0 H HIS B 367 -57.970 7.318 8.250 1.00 35.76 H new ATOM 0 HA HIS B 367 -56.333 9.248 8.864 1.00 36.83 H new ATOM 0 HB2 HIS B 367 -57.662 9.171 6.834 1.00 37.60 H new ATOM 0 HB3 HIS B 367 -58.844 9.738 7.678 1.00 37.60 H new ATOM 0 HD2 HIS B 367 -55.911 11.089 5.936 1.00 41.95 H new ATOM 0 HE1 HIS B 367 -57.384 14.160 7.957 1.00 42.58 H new ATOM 0 HE2 HIS B 367 -55.826 13.488 6.310 1.00 42.46 H new ATOM 5567 N MET B 368 -59.012 9.169 10.559 1.00 37.75 N ATOM 5568 CA MET B 368 -59.703 9.698 11.726 1.00 39.30 C ATOM 5569 C MET B 368 -58.899 9.507 13.004 1.00 37.94 C ATOM 5570 O MET B 368 -58.923 10.359 13.899 1.00 38.37 O ATOM 5571 CB MET B 368 -61.072 9.038 11.864 1.00 39.15 C ATOM 5572 CG MET B 368 -61.993 9.351 10.702 1.00 41.24 C ATOM 5573 SD MET B 368 -63.685 8.909 11.080 1.00 44.65 S ATOM 5574 CE MET B 368 -64.129 10.256 12.189 1.00 45.60 C ATOM 0 H MET B 368 -59.398 8.492 10.195 1.00 37.75 H new ATOM 0 HA MET B 368 -59.813 10.653 11.593 1.00 39.30 H new ATOM 0 HB2 MET B 368 -60.958 8.077 11.932 1.00 39.15 H new ATOM 0 HB3 MET B 368 -61.487 9.333 12.689 1.00 39.15 H new ATOM 0 HG2 MET B 368 -61.942 10.297 10.492 1.00 41.24 H new ATOM 0 HG3 MET B 368 -61.698 8.869 9.914 1.00 41.24 H new ATOM 0 HE1 MET B 368 -64.393 9.894 13.049 1.00 45.60 H new ATOM 0 HE2 MET B 368 -63.366 10.843 12.307 1.00 45.60 H new ATOM 0 HE3 MET B 368 -64.867 10.758 11.810 1.00 45.60 H new ATOM 5575 N LEU B 369 -58.173 8.396 13.069 1.00 36.71 N ATOM 5576 CA LEU B 369 -57.398 8.049 14.256 1.00 35.42 C ATOM 5577 C LEU B 369 -55.951 8.531 14.171 1.00 34.39 C ATOM 5578 O LEU B 369 -55.141 8.221 15.051 1.00 34.55 O ATOM 5579 CB LEU B 369 -57.451 6.540 14.496 1.00 35.48 C ATOM 5580 CG LEU B 369 -58.825 5.962 14.838 1.00 36.32 C ATOM 5581 CD1 LEU B 369 -58.743 4.446 15.000 1.00 37.22 C ATOM 5582 CD2 LEU B 369 -59.372 6.602 16.099 1.00 37.19 C ATOM 0 H LEU B 369 -58.115 7.824 12.429 1.00 36.71 H new ATOM 0 HA LEU B 369 -57.802 8.508 15.009 1.00 35.42 H new ATOM 0 HB2 LEU B 369 -57.121 6.093 13.701 1.00 35.48 H new ATOM 0 HB3 LEU B 369 -56.840 6.324 15.218 1.00 35.48 H new ATOM 0 HG LEU B 369 -59.431 6.160 14.107 1.00 36.32 H new ATOM 0 HD11 LEU B 369 -59.621 4.096 15.216 1.00 37.22 H new ATOM 0 HD12 LEU B 369 -58.432 4.048 14.172 1.00 37.22 H new ATOM 0 HD13 LEU B 369 -58.124 4.230 15.715 1.00 37.22 H new ATOM 0 HD21 LEU B 369 -60.242 6.225 16.302 1.00 37.19 H new ATOM 0 HD22 LEU B 369 -58.766 6.432 16.837 1.00 37.19 H new ATOM 0 HD23 LEU B 369 -59.458 7.559 15.966 1.00 37.19 H new ATOM 5583 N LYS B 370 -55.647 9.300 13.126 1.00 32.85 N ATOM 5584 CA LYS B 370 -54.299 9.834 12.878 1.00 32.20 C ATOM 5585 C LYS B 370 -53.262 8.725 12.715 1.00 29.85 C ATOM 5586 O LYS B 370 -52.085 8.899 13.047 1.00 29.49 O ATOM 5587 CB LYS B 370 -53.892 10.871 13.941 1.00 32.86 C ATOM 5588 CG LYS B 370 -54.821 12.105 13.967 1.00 34.36 C ATOM 5589 CD LYS B 370 -54.307 13.249 14.858 1.00 35.67 C ATOM 5590 CE LYS B 370 -54.691 13.064 16.331 1.00 40.08 C ATOM 5591 NZ LYS B 370 -54.610 14.360 17.099 1.00 42.70 N ATOM 0 H LYS B 370 -56.223 9.531 12.531 1.00 32.85 H new ATOM 0 HA LYS B 370 -54.329 10.303 12.029 1.00 32.20 H new ATOM 0 HB2 LYS B 370 -53.897 10.450 14.815 1.00 32.86 H new ATOM 0 HB3 LYS B 370 -52.982 11.161 13.771 1.00 32.86 H new ATOM 0 HG2 LYS B 370 -54.931 12.436 13.062 1.00 34.36 H new ATOM 0 HG3 LYS B 370 -55.698 11.833 14.278 1.00 34.36 H new ATOM 0 HD2 LYS B 370 -53.341 13.305 14.783 1.00 35.67 H new ATOM 0 HD3 LYS B 370 -54.665 14.091 14.537 1.00 35.67 H new ATOM 0 HE2 LYS B 370 -55.592 12.710 16.388 1.00 40.08 H new ATOM 0 HE3 LYS B 370 -54.103 12.409 16.739 1.00 40.08 H new ATOM 0 HZ1 LYS B 370 -54.838 14.217 17.947 1.00 42.70 H new ATOM 0 HZ2 LYS B 370 -53.778 14.674 17.065 1.00 42.70 H new ATOM 0 HZ3 LYS B 370 -55.166 14.954 16.738 1.00 42.70 H new ATOM 5592 N LEU B 371 -53.699 7.591 12.171 1.00 26.90 N ATOM 5593 CA LEU B 371 -52.773 6.516 11.800 1.00 25.73 C ATOM 5594 C LEU B 371 -52.287 6.699 10.377 1.00 25.15 C ATOM 5595 O LEU B 371 -51.274 6.118 9.966 1.00 23.97 O ATOM 5596 CB LEU B 371 -53.430 5.141 11.943 1.00 24.66 C ATOM 5597 CG LEU B 371 -53.918 4.765 13.345 1.00 25.75 C ATOM 5598 CD1 LEU B 371 -54.546 3.383 13.329 1.00 25.09 C ATOM 5599 CD2 LEU B 371 -52.776 4.819 14.381 1.00 25.28 C ATOM 0 H LEU B 371 -54.526 7.422 12.008 1.00 26.90 H new ATOM 0 HA LEU B 371 -52.017 6.561 12.406 1.00 25.73 H new ATOM 0 HB2 LEU B 371 -54.186 5.100 11.336 1.00 24.66 H new ATOM 0 HB3 LEU B 371 -52.795 4.468 11.651 1.00 24.66 H new ATOM 0 HG LEU B 371 -54.586 5.417 13.609 1.00 25.75 H new ATOM 0 HD11 LEU B 371 -54.851 3.156 14.221 1.00 25.09 H new ATOM 0 HD12 LEU B 371 -55.300 3.377 12.719 1.00 25.09 H new ATOM 0 HD13 LEU B 371 -53.889 2.732 13.037 1.00 25.09 H new ATOM 0 HD21 LEU B 371 -53.120 4.576 15.255 1.00 25.28 H new ATOM 0 HD22 LEU B 371 -52.077 4.198 14.125 1.00 25.28 H new ATOM 0 HD23 LEU B 371 -52.412 5.718 14.416 1.00 25.28 H new ATOM 5600 N LYS B 372 -53.044 7.495 9.625 1.00 25.08 N ATOM 5601 CA LYS B 372 -52.741 7.792 8.234 1.00 25.18 C ATOM 5602 C LYS B 372 -52.764 9.291 8.010 1.00 25.81 C ATOM 5603 O LYS B 372 -53.497 10.015 8.694 1.00 26.24 O ATOM 5604 CB LYS B 372 -53.760 7.121 7.304 1.00 25.25 C ATOM 5605 CG LYS B 372 -53.734 5.599 7.324 1.00 25.13 C ATOM 5606 CD LYS B 372 -54.756 5.021 6.344 1.00 25.33 C ATOM 5607 CE LYS B 372 -54.536 3.527 6.156 1.00 24.74 C ATOM 5608 NZ LYS B 372 -53.324 3.191 5.336 1.00 24.13 N ATOM 0 H LYS B 372 -53.756 7.881 9.915 1.00 25.08 H new ATOM 0 HA LYS B 372 -51.857 7.446 8.032 1.00 25.18 H new ATOM 0 HB2 LYS B 372 -54.649 7.420 7.549 1.00 25.25 H new ATOM 0 HB3 LYS B 372 -53.599 7.423 6.396 1.00 25.25 H new ATOM 0 HG2 LYS B 372 -52.846 5.284 7.094 1.00 25.13 H new ATOM 0 HG3 LYS B 372 -53.924 5.281 8.220 1.00 25.13 H new ATOM 0 HD2 LYS B 372 -55.654 5.181 6.674 1.00 25.33 H new ATOM 0 HD3 LYS B 372 -54.683 5.473 5.489 1.00 25.33 H new ATOM 0 HE2 LYS B 372 -54.453 3.109 7.027 1.00 24.74 H new ATOM 0 HE3 LYS B 372 -55.320 3.144 5.731 1.00 24.74 H new ATOM 0 HZ1 LYS B 372 -53.498 2.483 4.825 1.00 24.13 H new ATOM 0 HZ2 LYS B 372 -53.113 3.884 4.820 1.00 24.13 H new ATOM 0 HZ3 LYS B 372 -52.642 3.006 5.877 1.00 24.13 H new ATOM 5609 N GLY B 373 -51.962 9.758 7.058 1.00 26.64 N ATOM 5610 CA GLY B 373 -51.918 11.174 6.724 1.00 27.84 C ATOM 5611 C GLY B 373 -52.616 11.385 5.400 1.00 28.98 C ATOM 5612 O GLY B 373 -53.354 10.515 4.930 1.00 29.24 O ATOM 0 H GLY B 373 -51.433 9.266 6.592 1.00 26.64 H new ATOM 0 HA2 GLY B 373 -52.350 11.696 7.418 1.00 27.84 H new ATOM 0 HA3 GLY B 373 -50.998 11.478 6.671 1.00 27.84 H new ATOM 5613 N ASP B 374 -52.371 12.530 4.780 1.00 30.02 N ATOM 5614 CA ASP B 374 -52.962 12.789 3.472 1.00 31.39 C ATOM 5615 C ASP B 374 -52.304 11.923 2.390 1.00 31.06 C ATOM 5616 O ASP B 374 -52.961 11.477 1.433 1.00 32.76 O ATOM 5617 CB ASP B 374 -52.940 14.285 3.182 1.00 32.10 C ATOM 5618 CG ASP B 374 -53.770 15.061 4.194 1.00 35.28 C ATOM 5619 OD1 ASP B 374 -54.926 14.643 4.453 1.00 39.26 O ATOM 5620 OD2 ASP B 374 -53.269 16.052 4.764 1.00 40.14 O ATOM 0 H ASP B 374 -51.875 13.161 5.090 1.00 30.02 H new ATOM 0 HA ASP B 374 -53.896 12.525 3.471 1.00 31.39 H new ATOM 0 HB2 ASP B 374 -52.025 14.606 3.199 1.00 32.10 H new ATOM 0 HB3 ASP B 374 -53.281 14.448 2.289 1.00 32.10 H new ATOM 5621 N ILE B 375 -51.024 11.633 2.589 1.00 29.92 N ATOM 5622 CA ILE B 375 -50.241 10.795 1.685 1.00 28.36 C ATOM 5623 C ILE B 375 -50.600 9.327 1.901 1.00 28.06 C ATOM 5624 O ILE B 375 -50.936 8.932 3.021 1.00 27.52 O ATOM 5625 CB ILE B 375 -48.709 11.054 1.906 1.00 28.19 C ATOM 5626 CG1 ILE B 375 -47.853 10.389 0.822 1.00 27.96 C ATOM 5627 CG2 ILE B 375 -48.269 10.635 3.344 1.00 28.05 C ATOM 5628 CD1 ILE B 375 -46.401 10.869 0.799 1.00 28.66 C ATOM 0 H ILE B 375 -50.577 11.922 3.264 1.00 29.92 H new ATOM 0 HA ILE B 375 -50.450 11.022 0.765 1.00 28.36 H new ATOM 0 HB ILE B 375 -48.559 12.009 1.825 1.00 28.19 H new ATOM 0 HG12 ILE B 375 -47.865 9.428 0.957 1.00 27.96 H new ATOM 0 HG13 ILE B 375 -48.255 10.559 -0.044 1.00 27.96 H new ATOM 0 HG21 ILE B 375 -47.320 10.805 3.455 1.00 28.05 H new ATOM 0 HG22 ILE B 375 -48.768 11.149 3.998 1.00 28.05 H new ATOM 0 HG23 ILE B 375 -48.445 9.690 3.474 1.00 28.05 H new ATOM 0 HD11 ILE B 375 -45.919 10.410 0.093 1.00 28.66 H new ATOM 0 HD12 ILE B 375 -46.379 11.825 0.636 1.00 28.66 H new ATOM 0 HD13 ILE B 375 -45.983 10.677 1.653 1.00 28.66 H new ATOM 5629 N ASP B 376 -50.515 8.519 0.843 1.00 26.69 N ATOM 5630 CA ASP B 376 -50.739 7.080 0.941 1.00 26.23 C ATOM 5631 C ASP B 376 -49.663 6.439 1.812 1.00 25.07 C ATOM 5632 O ASP B 376 -48.482 6.771 1.685 1.00 23.43 O ATOM 5633 CB ASP B 376 -50.691 6.442 -0.457 1.00 26.21 C ATOM 5634 CG ASP B 376 -50.878 4.929 -0.427 1.00 28.55 C ATOM 5635 OD1 ASP B 376 -52.043 4.466 -0.347 1.00 33.41 O ATOM 5636 OD2 ASP B 376 -49.868 4.197 -0.493 1.00 28.86 O ATOM 0 H ASP B 376 -50.326 8.792 0.050 1.00 26.69 H new ATOM 0 HA ASP B 376 -51.611 6.932 1.338 1.00 26.23 H new ATOM 0 HB2 ASP B 376 -51.382 6.837 -1.012 1.00 26.21 H new ATOM 0 HB3 ASP B 376 -49.840 6.650 -0.873 1.00 26.21 H new ATOM 5637 N SER B 377 -50.081 5.511 2.675 1.00 24.01 N ATOM 5638 CA SER B 377 -49.161 4.862 3.625 1.00 23.83 C ATOM 5639 C SER B 377 -48.050 4.071 2.940 1.00 24.45 C ATOM 5640 O SER B 377 -46.899 4.057 3.401 1.00 24.05 O ATOM 5641 CB SER B 377 -49.945 3.972 4.593 1.00 22.88 C ATOM 5642 OG SER B 377 -50.678 4.767 5.517 1.00 22.70 O ATOM 0 H SER B 377 -50.895 5.240 2.729 1.00 24.01 H new ATOM 0 HA SER B 377 -48.722 5.570 4.121 1.00 23.83 H new ATOM 0 HB2 SER B 377 -50.552 3.401 4.097 1.00 22.88 H new ATOM 0 HB3 SER B 377 -49.335 3.389 5.072 1.00 22.88 H new ATOM 0 HG SER B 377 -50.378 4.645 6.292 1.00 22.70 H new ATOM 5643 N ASN B 378 -48.370 3.399 1.836 1.00 24.84 N ATOM 5644 CA ASN B 378 -47.321 2.683 1.121 1.00 25.79 C ATOM 5645 C ASN B 378 -46.347 3.618 0.413 1.00 25.66 C ATOM 5646 O ASN B 378 -45.143 3.339 0.360 1.00 25.25 O ATOM 5647 CB ASN B 378 -47.911 1.671 0.145 1.00 26.48 C ATOM 5648 CG ASN B 378 -48.363 0.402 0.830 1.00 30.88 C ATOM 5649 OD1 ASN B 378 -47.545 -0.390 1.294 1.00 37.23 O ATOM 5650 ND2 ASN B 378 -49.670 0.191 0.885 1.00 33.97 N ATOM 0 H ASN B 378 -49.158 3.346 1.496 1.00 24.84 H new ATOM 0 HA ASN B 378 -46.811 2.202 1.791 1.00 25.79 H new ATOM 0 HB2 ASN B 378 -48.664 2.072 -0.316 1.00 26.48 H new ATOM 0 HB3 ASN B 378 -47.249 1.453 -0.530 1.00 26.48 H new ATOM 0 HD21 ASN B 378 -49.975 -0.522 1.256 1.00 33.97 H new ATOM 0 HD22 ASN B 378 -50.213 0.767 0.550 1.00 33.97 H new ATOM 5651 N VAL B 379 -46.856 4.733 -0.116 1.00 24.89 N ATOM 5652 CA VAL B 379 -45.996 5.713 -0.767 1.00 25.21 C ATOM 5653 C VAL B 379 -45.036 6.309 0.252 1.00 24.78 C ATOM 5654 O VAL B 379 -43.843 6.468 -0.025 1.00 25.11 O ATOM 5655 CB VAL B 379 -46.803 6.840 -1.437 1.00 25.74 C ATOM 5656 CG1 VAL B 379 -45.888 7.977 -1.892 1.00 26.00 C ATOM 5657 CG2 VAL B 379 -47.614 6.279 -2.629 1.00 26.29 C ATOM 0 H VAL B 379 -47.692 4.937 -0.107 1.00 24.89 H new ATOM 0 HA VAL B 379 -45.502 5.252 -1.463 1.00 25.21 H new ATOM 0 HB VAL B 379 -47.421 7.202 -0.783 1.00 25.74 H new ATOM 0 HG11 VAL B 379 -46.419 8.673 -2.310 1.00 26.00 H new ATOM 0 HG12 VAL B 379 -45.421 8.344 -1.125 1.00 26.00 H new ATOM 0 HG13 VAL B 379 -45.242 7.637 -2.530 1.00 26.00 H new ATOM 0 HG21 VAL B 379 -48.118 6.996 -3.044 1.00 26.29 H new ATOM 0 HG22 VAL B 379 -47.008 5.892 -3.280 1.00 26.29 H new ATOM 0 HG23 VAL B 379 -48.225 5.596 -2.312 1.00 26.29 H new ATOM 5658 N ALA B 380 -45.565 6.628 1.437 1.00 23.92 N ATOM 5659 CA ALA B 380 -44.777 7.276 2.475 1.00 23.10 C ATOM 5660 C ALA B 380 -43.662 6.366 2.948 1.00 22.76 C ATOM 5661 O ALA B 380 -42.518 6.809 3.067 1.00 22.02 O ATOM 5662 CB ALA B 380 -45.670 7.698 3.653 1.00 23.10 C ATOM 0 H ALA B 380 -46.383 6.475 1.655 1.00 23.92 H new ATOM 0 HA ALA B 380 -44.377 8.075 2.097 1.00 23.10 H new ATOM 0 HB1 ALA B 380 -45.128 8.127 4.333 1.00 23.10 H new ATOM 0 HB2 ALA B 380 -46.347 8.319 3.340 1.00 23.10 H new ATOM 0 HB3 ALA B 380 -46.100 6.915 4.030 1.00 23.10 H new ATOM 5663 N ILE B 381 -43.985 5.098 3.217 1.00 22.66 N ATOM 5664 CA ILE B 381 -42.980 4.184 3.778 1.00 22.91 C ATOM 5665 C ILE B 381 -41.947 3.826 2.706 1.00 23.27 C ATOM 5666 O ILE B 381 -40.780 3.571 3.018 1.00 22.96 O ATOM 5667 CB ILE B 381 -43.610 2.913 4.438 1.00 22.99 C ATOM 5668 CG1 ILE B 381 -42.658 2.318 5.500 1.00 23.37 C ATOM 5669 CG2 ILE B 381 -43.929 1.870 3.401 1.00 22.54 C ATOM 5670 CD1 ILE B 381 -42.604 3.131 6.775 1.00 24.64 C ATOM 0 H ILE B 381 -44.761 4.752 3.086 1.00 22.66 H new ATOM 0 HA ILE B 381 -42.529 4.648 4.500 1.00 22.91 H new ATOM 0 HB ILE B 381 -44.434 3.185 4.871 1.00 22.99 H new ATOM 0 HG12 ILE B 381 -42.942 1.415 5.711 1.00 23.37 H new ATOM 0 HG13 ILE B 381 -41.765 2.254 5.126 1.00 23.37 H new ATOM 0 HG21 ILE B 381 -44.318 1.093 3.832 1.00 22.54 H new ATOM 0 HG22 ILE B 381 -44.560 2.233 2.760 1.00 22.54 H new ATOM 0 HG23 ILE B 381 -43.115 1.611 2.941 1.00 22.54 H new ATOM 0 HD11 ILE B 381 -41.994 2.711 7.401 1.00 24.64 H new ATOM 0 HD12 ILE B 381 -42.294 4.028 6.574 1.00 24.64 H new ATOM 0 HD13 ILE B 381 -43.490 3.176 7.168 1.00 24.64 H new ATOM 5671 N ASP B 382 -42.367 3.870 1.439 1.00 23.46 N ATOM 5672 CA ASP B 382 -41.451 3.616 0.325 1.00 24.56 C ATOM 5673 C ASP B 382 -40.408 4.722 0.213 1.00 23.68 C ATOM 5674 O ASP B 382 -39.230 4.428 0.009 1.00 24.14 O ATOM 5675 CB ASP B 382 -42.211 3.454 -1.003 1.00 25.33 C ATOM 5676 CG ASP B 382 -42.798 2.042 -1.202 1.00 29.64 C ATOM 5677 OD1 ASP B 382 -42.606 1.143 -0.348 1.00 32.13 O ATOM 5678 OD2 ASP B 382 -43.475 1.833 -2.245 1.00 31.35 O ATOM 0 H ASP B 382 -43.176 4.045 1.204 1.00 23.46 H new ATOM 0 HA ASP B 382 -40.993 2.781 0.510 1.00 24.56 H new ATOM 0 HB2 ASP B 382 -42.930 4.104 -1.038 1.00 25.33 H new ATOM 0 HB3 ASP B 382 -41.611 3.654 -1.738 1.00 25.33 H new ATOM 5679 N LEU B 383 -40.840 5.977 0.364 1.00 22.87 N ATOM 5680 CA LEU B 383 -39.944 7.137 0.357 1.00 22.45 C ATOM 5681 C LEU B 383 -38.972 7.083 1.529 1.00 22.43 C ATOM 5682 O LEU B 383 -37.762 7.253 1.352 1.00 21.98 O ATOM 5683 CB LEU B 383 -40.740 8.452 0.385 1.00 22.66 C ATOM 5684 CG LEU B 383 -41.370 8.891 -0.934 1.00 23.29 C ATOM 5685 CD1 LEU B 383 -42.492 9.868 -0.646 1.00 23.61 C ATOM 5686 CD2 LEU B 383 -40.285 9.530 -1.807 1.00 23.48 C ATOM 0 H LEU B 383 -41.668 6.180 0.474 1.00 22.87 H new ATOM 0 HA LEU B 383 -39.433 7.107 -0.467 1.00 22.45 H new ATOM 0 HB2 LEU B 383 -41.445 8.367 1.045 1.00 22.66 H new ATOM 0 HB3 LEU B 383 -40.150 9.159 0.690 1.00 22.66 H new ATOM 0 HG LEU B 383 -41.743 8.132 -1.409 1.00 23.29 H new ATOM 0 HD11 LEU B 383 -42.897 10.151 -1.481 1.00 23.61 H new ATOM 0 HD12 LEU B 383 -43.162 9.438 -0.092 1.00 23.61 H new ATOM 0 HD13 LEU B 383 -42.136 10.641 -0.181 1.00 23.61 H new ATOM 0 HD21 LEU B 383 -40.673 9.814 -2.650 1.00 23.48 H new ATOM 0 HD22 LEU B 383 -39.911 10.299 -1.348 1.00 23.48 H new ATOM 0 HD23 LEU B 383 -39.583 8.883 -1.977 1.00 23.48 H new ATOM 5687 N SER B 384 -39.492 6.832 2.729 1.00 21.53 N ATOM 5688 CA SER B 384 -38.603 6.728 3.905 1.00 20.98 C ATOM 5689 C SER B 384 -37.567 5.609 3.707 1.00 21.31 C ATOM 5690 O SER B 384 -36.372 5.808 3.972 1.00 20.98 O ATOM 5691 CB SER B 384 -39.440 6.460 5.166 1.00 21.38 C ATOM 5692 OG SER B 384 -38.627 6.466 6.331 1.00 21.40 O ATOM 0 H SER B 384 -40.329 6.720 2.890 1.00 21.53 H new ATOM 0 HA SER B 384 -38.127 7.566 4.010 1.00 20.98 H new ATOM 0 HB2 SER B 384 -40.132 7.135 5.248 1.00 21.38 H new ATOM 0 HB3 SER B 384 -39.887 5.603 5.085 1.00 21.38 H new ATOM 0 HG SER B 384 -38.376 5.683 6.502 1.00 21.40 H new ATOM 5693 N ASN B 385 -38.041 4.437 3.260 1.00 21.04 N ATOM 5694 CA ASN B 385 -37.199 3.243 3.093 1.00 21.65 C ATOM 5695 C ASN B 385 -36.127 3.439 2.030 1.00 22.13 C ATOM 5696 O ASN B 385 -34.971 3.050 2.229 1.00 21.95 O ATOM 5697 CB ASN B 385 -38.039 1.997 2.771 1.00 22.09 C ATOM 5698 CG ASN B 385 -38.732 1.398 4.015 1.00 22.63 C ATOM 5699 OD1 ASN B 385 -38.386 1.728 5.152 1.00 24.80 O ATOM 5700 ND2 ASN B 385 -39.686 0.484 3.785 1.00 21.70 N ATOM 0 H ASN B 385 -38.864 4.313 3.044 1.00 21.04 H new ATOM 0 HA ASN B 385 -36.754 3.104 3.944 1.00 21.65 H new ATOM 0 HB2 ASN B 385 -38.712 2.228 2.112 1.00 22.09 H new ATOM 0 HB3 ASN B 385 -37.468 1.323 2.369 1.00 22.09 H new ATOM 0 HD21 ASN B 385 -40.084 0.102 4.445 1.00 21.70 H new ATOM 0 HD22 ASN B 385 -39.900 0.280 2.978 1.00 21.70 H new ATOM 5701 N LYS B 386 -36.521 4.025 0.898 1.00 21.96 N ATOM 5702 CA LYS B 386 -35.578 4.271 -0.193 1.00 22.10 C ATOM 5703 C LYS B 386 -34.541 5.312 0.187 1.00 20.50 C ATOM 5704 O LYS B 386 -33.345 5.114 -0.028 1.00 20.54 O ATOM 5705 CB LYS B 386 -36.321 4.645 -1.490 1.00 21.87 C ATOM 5706 CG LYS B 386 -36.993 3.438 -2.127 1.00 24.17 C ATOM 5707 CD LYS B 386 -37.753 3.777 -3.410 1.00 25.53 C ATOM 5708 CE LYS B 386 -38.506 2.531 -3.896 1.00 31.30 C ATOM 5709 NZ LYS B 386 -39.597 2.832 -4.876 1.00 35.82 N ATOM 0 H LYS B 386 -37.326 4.286 0.743 1.00 21.96 H new ATOM 0 HA LYS B 386 -35.097 3.446 -0.361 1.00 22.10 H new ATOM 0 HB2 LYS B 386 -36.989 5.322 -1.296 1.00 21.87 H new ATOM 0 HB3 LYS B 386 -35.695 5.036 -2.120 1.00 21.87 H new ATOM 0 HG2 LYS B 386 -36.320 2.768 -2.324 1.00 24.17 H new ATOM 0 HG3 LYS B 386 -37.608 3.044 -1.489 1.00 24.17 H new ATOM 0 HD2 LYS B 386 -38.377 4.502 -3.247 1.00 25.53 H new ATOM 0 HD3 LYS B 386 -37.136 4.082 -4.093 1.00 25.53 H new ATOM 0 HE2 LYS B 386 -37.874 1.920 -4.305 1.00 31.30 H new ATOM 0 HE3 LYS B 386 -38.887 2.074 -3.130 1.00 31.30 H new ATOM 0 HZ1 LYS B 386 -39.995 2.074 -5.120 1.00 35.82 H new ATOM 0 HZ2 LYS B 386 -40.195 3.372 -4.498 1.00 35.82 H new ATOM 0 HZ3 LYS B 386 -39.251 3.229 -5.593 1.00 35.82 H new ATOM 5710 N ALA B 387 -34.980 6.413 0.788 1.00 20.06 N ATOM 5711 CA ALA B 387 -34.041 7.419 1.256 1.00 19.57 C ATOM 5712 C ALA B 387 -33.072 6.819 2.284 1.00 19.63 C ATOM 5713 O ALA B 387 -31.889 7.123 2.282 1.00 19.38 O ATOM 5714 CB ALA B 387 -34.771 8.612 1.851 1.00 19.69 C ATOM 0 H ALA B 387 -35.808 6.594 0.932 1.00 20.06 H new ATOM 0 HA ALA B 387 -33.529 7.727 0.492 1.00 19.57 H new ATOM 0 HB1 ALA B 387 -34.125 9.268 2.156 1.00 19.69 H new ATOM 0 HB2 ALA B 387 -35.343 9.011 1.177 1.00 19.69 H new ATOM 0 HB3 ALA B 387 -35.312 8.319 2.601 1.00 19.69 H new ATOM 5715 N SER B 388 -33.603 5.958 3.151 1.00 19.04 N ATOM 5716 CA SER B 388 -32.797 5.285 4.154 1.00 18.90 C ATOM 5717 C SER B 388 -31.724 4.403 3.516 1.00 18.88 C ATOM 5718 O SER B 388 -30.548 4.499 3.865 1.00 18.84 O ATOM 5719 CB SER B 388 -33.686 4.468 5.095 1.00 19.31 C ATOM 5720 OG SER B 388 -34.482 5.328 5.910 1.00 17.17 O ATOM 0 H SER B 388 -34.438 5.751 3.171 1.00 19.04 H new ATOM 0 HA SER B 388 -32.341 5.966 4.673 1.00 18.90 H new ATOM 0 HB2 SER B 388 -34.260 3.882 4.577 1.00 19.31 H new ATOM 0 HB3 SER B 388 -33.135 3.901 5.657 1.00 19.31 H new ATOM 0 HG SER B 388 -35.153 5.585 5.475 1.00 17.17 H new ATOM 5721 N LEU B 389 -32.133 3.570 2.571 1.00 19.87 N ATOM 5722 CA LEU B 389 -31.194 2.677 1.898 1.00 19.99 C ATOM 5723 C LEU B 389 -30.074 3.477 1.208 1.00 20.78 C ATOM 5724 O LEU B 389 -28.895 3.104 1.281 1.00 21.40 O ATOM 5725 CB LEU B 389 -31.954 1.796 0.902 1.00 20.60 C ATOM 5726 CG LEU B 389 -32.869 0.686 1.440 1.00 21.57 C ATOM 5727 CD1 LEU B 389 -33.766 0.114 0.355 1.00 23.76 C ATOM 5728 CD2 LEU B 389 -32.076 -0.451 2.092 1.00 23.54 C ATOM 0 H LEU B 389 -32.947 3.504 2.303 1.00 19.87 H new ATOM 0 HA LEU B 389 -30.769 2.104 2.555 1.00 19.99 H new ATOM 0 HB2 LEU B 389 -32.496 2.380 0.348 1.00 20.60 H new ATOM 0 HB3 LEU B 389 -31.299 1.380 0.320 1.00 20.60 H new ATOM 0 HG LEU B 389 -33.423 1.105 2.117 1.00 21.57 H new ATOM 0 HD11 LEU B 389 -34.327 -0.582 0.732 1.00 23.76 H new ATOM 0 HD12 LEU B 389 -34.325 0.819 -0.008 1.00 23.76 H new ATOM 0 HD13 LEU B 389 -33.219 -0.261 -0.353 1.00 23.76 H new ATOM 0 HD21 LEU B 389 -32.689 -1.129 2.417 1.00 23.54 H new ATOM 0 HD22 LEU B 389 -31.477 -0.845 1.438 1.00 23.54 H new ATOM 0 HD23 LEU B 389 -31.559 -0.101 2.834 1.00 23.54 H new ATOM 5729 N ALA B 390 -30.439 4.575 0.548 1.00 20.41 N ATOM 5730 CA ALA B 390 -29.420 5.409 -0.109 1.00 20.70 C ATOM 5731 C ALA B 390 -28.430 5.972 0.905 1.00 20.49 C ATOM 5732 O ALA B 390 -27.211 5.974 0.675 1.00 20.59 O ATOM 5733 CB ALA B 390 -30.059 6.509 -0.945 1.00 21.44 C ATOM 0 H ALA B 390 -31.249 4.853 0.467 1.00 20.41 H new ATOM 0 HA ALA B 390 -28.920 4.842 -0.716 1.00 20.70 H new ATOM 0 HB1 ALA B 390 -29.365 7.041 -1.365 1.00 21.44 H new ATOM 0 HB2 ALA B 390 -30.620 6.111 -1.629 1.00 21.44 H new ATOM 0 HB3 ALA B 390 -30.600 7.077 -0.374 1.00 21.44 H new ATOM 5734 N PHE B 391 -28.948 6.437 2.039 1.00 19.89 N ATOM 5735 CA PHE B 391 -28.111 6.994 3.075 1.00 19.24 C ATOM 5736 C PHE B 391 -27.197 5.923 3.693 1.00 18.80 C ATOM 5737 O PHE B 391 -26.009 6.187 3.973 1.00 19.09 O ATOM 5738 CB PHE B 391 -28.976 7.680 4.148 1.00 18.96 C ATOM 5739 CG PHE B 391 -28.182 8.461 5.136 1.00 18.59 C ATOM 5740 CD1 PHE B 391 -27.850 9.798 4.882 1.00 18.94 C ATOM 5741 CD2 PHE B 391 -27.755 7.871 6.337 1.00 18.72 C ATOM 5742 CE1 PHE B 391 -27.112 10.524 5.806 1.00 21.32 C ATOM 5743 CE2 PHE B 391 -27.027 8.587 7.259 1.00 20.03 C ATOM 5744 CZ PHE B 391 -26.706 9.924 7.009 1.00 21.12 C ATOM 0 H PHE B 391 -29.788 6.435 2.221 1.00 19.89 H new ATOM 0 HA PHE B 391 -27.535 7.664 2.674 1.00 19.24 H new ATOM 0 HB2 PHE B 391 -29.611 8.271 3.713 1.00 18.96 H new ATOM 0 HB3 PHE B 391 -29.492 7.006 4.618 1.00 18.96 H new ATOM 0 HD1 PHE B 391 -28.125 10.201 4.090 1.00 18.94 H new ATOM 0 HD2 PHE B 391 -27.968 6.983 6.512 1.00 18.72 H new ATOM 0 HE1 PHE B 391 -26.886 11.409 5.628 1.00 21.32 H new ATOM 0 HE2 PHE B 391 -26.749 8.181 8.048 1.00 20.03 H new ATOM 0 HZ PHE B 391 -26.226 10.414 7.637 1.00 21.12 H new ATOM 5745 N LEU B 392 -27.747 4.728 3.911 1.00 18.51 N ATOM 5746 CA LEU B 392 -26.966 3.626 4.451 1.00 18.77 C ATOM 5747 C LEU B 392 -25.884 3.198 3.449 1.00 20.07 C ATOM 5748 O LEU B 392 -24.762 2.898 3.847 1.00 20.62 O ATOM 5749 CB LEU B 392 -27.866 2.424 4.794 1.00 18.49 C ATOM 5750 CG LEU B 392 -28.839 2.616 5.967 1.00 18.51 C ATOM 5751 CD1 LEU B 392 -29.933 1.533 5.921 1.00 19.36 C ATOM 5752 CD2 LEU B 392 -28.098 2.597 7.284 1.00 19.13 C ATOM 0 H LEU B 392 -28.571 4.539 3.752 1.00 18.51 H new ATOM 0 HA LEU B 392 -26.542 3.933 5.267 1.00 18.77 H new ATOM 0 HB2 LEU B 392 -28.382 2.195 4.005 1.00 18.49 H new ATOM 0 HB3 LEU B 392 -27.297 1.664 4.992 1.00 18.49 H new ATOM 0 HG LEU B 392 -29.266 3.483 5.887 1.00 18.51 H new ATOM 0 HD11 LEU B 392 -30.544 1.659 6.663 1.00 19.36 H new ATOM 0 HD12 LEU B 392 -30.421 1.601 5.086 1.00 19.36 H new ATOM 0 HD13 LEU B 392 -29.523 0.656 5.985 1.00 19.36 H new ATOM 0 HD21 LEU B 392 -28.728 2.719 8.012 1.00 19.13 H new ATOM 0 HD22 LEU B 392 -27.645 1.746 7.389 1.00 19.13 H new ATOM 0 HD23 LEU B 392 -27.445 3.314 7.298 1.00 19.13 H new ATOM 5753 N GLN B 393 -26.206 3.176 2.163 1.00 21.72 N ATOM 5754 CA GLN B 393 -25.161 2.803 1.187 1.00 23.40 C ATOM 5755 C GLN B 393 -23.998 3.795 1.233 1.00 24.42 C ATOM 5756 O GLN B 393 -22.830 3.391 1.235 1.00 25.34 O ATOM 5757 CB GLN B 393 -25.703 2.688 -0.228 1.00 23.44 C ATOM 5758 CG GLN B 393 -24.573 2.554 -1.288 1.00 25.17 C ATOM 5759 CD GLN B 393 -25.063 1.954 -2.577 1.00 26.41 C ATOM 5760 OE1 GLN B 393 -25.907 1.059 -2.569 1.00 28.39 O ATOM 5761 NE2 GLN B 393 -24.536 2.446 -3.709 1.00 26.27 N ATOM 0 H GLN B 393 -26.979 3.361 1.836 1.00 21.72 H new ATOM 0 HA GLN B 393 -24.838 1.925 1.443 1.00 23.40 H new ATOM 0 HB2 GLN B 393 -26.289 1.917 -0.285 1.00 23.44 H new ATOM 0 HB3 GLN B 393 -26.241 3.469 -0.430 1.00 23.44 H new ATOM 0 HG2 GLN B 393 -24.194 3.429 -1.465 1.00 25.17 H new ATOM 0 HG3 GLN B 393 -23.860 2.004 -0.929 1.00 25.17 H new ATOM 0 HE21 GLN B 393 -23.948 3.072 -3.673 1.00 26.27 H new ATOM 0 HE22 GLN B 393 -24.787 2.135 -4.471 1.00 26.27 H new ATOM 5762 N LYS B 394 -24.325 5.085 1.306 1.00 25.18 N ATOM 5763 CA LYS B 394 -23.342 6.151 1.294 1.00 26.81 C ATOM 5764 C LYS B 394 -22.429 6.107 2.524 1.00 26.11 C ATOM 5765 O LYS B 394 -21.213 6.281 2.415 1.00 26.25 O ATOM 5766 CB LYS B 394 -24.054 7.509 1.159 1.00 26.82 C ATOM 5767 CG LYS B 394 -23.156 8.654 0.729 1.00 30.11 C ATOM 5768 CD LYS B 394 -23.912 9.966 0.628 1.00 30.05 C ATOM 5769 CE LYS B 394 -22.938 11.115 0.340 1.00 35.94 C ATOM 5770 NZ LYS B 394 -23.600 12.456 0.202 1.00 38.09 N ATOM 0 H LYS B 394 -25.137 5.363 1.365 1.00 25.18 H new ATOM 0 HA LYS B 394 -22.763 6.025 0.526 1.00 26.81 H new ATOM 0 HB2 LYS B 394 -24.775 7.420 0.516 1.00 26.82 H new ATOM 0 HB3 LYS B 394 -24.460 7.734 2.011 1.00 26.82 H new ATOM 0 HG2 LYS B 394 -22.429 8.749 1.364 1.00 30.11 H new ATOM 0 HG3 LYS B 394 -22.757 8.445 -0.130 1.00 30.11 H new ATOM 0 HD2 LYS B 394 -24.576 9.911 -0.077 1.00 30.05 H new ATOM 0 HD3 LYS B 394 -24.389 10.137 1.455 1.00 30.05 H new ATOM 0 HE2 LYS B 394 -22.284 11.159 1.055 1.00 35.94 H new ATOM 0 HE3 LYS B 394 -22.453 10.918 -0.477 1.00 35.94 H new ATOM 0 HZ1 LYS B 394 -22.983 13.076 0.037 1.00 38.09 H new ATOM 0 HZ2 LYS B 394 -24.183 12.432 -0.470 1.00 38.09 H new ATOM 0 HZ3 LYS B 394 -24.026 12.656 0.957 1.00 38.09 H new ATOM 5771 N HIS B 395 -22.999 5.807 3.689 1.00 25.46 N ATOM 5772 CA HIS B 395 -22.264 5.980 4.928 1.00 25.52 C ATOM 5773 C HIS B 395 -21.760 4.711 5.599 1.00 25.83 C ATOM 5774 O HIS B 395 -20.946 4.791 6.535 1.00 26.68 O ATOM 5775 CB HIS B 395 -23.027 6.918 5.879 1.00 25.16 C ATOM 5776 CG HIS B 395 -23.210 8.284 5.305 1.00 25.40 C ATOM 5777 ND1 HIS B 395 -22.152 9.148 5.097 1.00 24.94 N ATOM 5778 CD2 HIS B 395 -24.309 8.910 4.822 1.00 25.84 C ATOM 5779 CE1 HIS B 395 -22.602 10.260 4.538 1.00 25.63 C ATOM 5780 NE2 HIS B 395 -23.907 10.140 4.359 1.00 23.77 N ATOM 0 H HIS B 395 -23.800 5.506 3.779 1.00 25.46 H new ATOM 0 HA HIS B 395 -21.431 6.406 4.673 1.00 25.52 H new ATOM 0 HB2 HIS B 395 -23.895 6.535 6.079 1.00 25.16 H new ATOM 0 HB3 HIS B 395 -22.546 6.984 6.719 1.00 25.16 H new ATOM 0 HD2 HIS B 395 -25.175 8.571 4.806 1.00 25.84 H new ATOM 0 HE1 HIS B 395 -22.088 11.000 4.310 1.00 25.63 H new ATOM 0 HE2 HIS B 395 -24.420 10.735 4.010 1.00 23.77 H new ATOM 5781 N LEU B 396 -22.219 3.562 5.100 1.00 25.73 N ATOM 5782 CA LEU B 396 -21.701 2.239 5.496 1.00 26.67 C ATOM 5783 C LEU B 396 -20.747 1.676 4.448 1.00 27.83 C ATOM 5784 O LEU B 396 -20.017 0.698 4.714 1.00 28.65 O ATOM 5785 CB LEU B 396 -22.841 1.230 5.700 1.00 26.46 C ATOM 5786 CG LEU B 396 -23.818 1.443 6.864 1.00 24.84 C ATOM 5787 CD1 LEU B 396 -24.768 0.244 7.007 1.00 23.12 C ATOM 5788 CD2 LEU B 396 -23.075 1.689 8.165 1.00 24.24 C ATOM 0 H LEU B 396 -22.848 3.524 4.514 1.00 25.73 H new ATOM 0 HA LEU B 396 -21.226 2.370 6.332 1.00 26.67 H new ATOM 0 HB2 LEU B 396 -23.361 1.205 4.881 1.00 26.46 H new ATOM 0 HB3 LEU B 396 -22.441 0.353 5.809 1.00 26.46 H new ATOM 0 HG LEU B 396 -24.347 2.231 6.665 1.00 24.84 H new ATOM 0 HD11 LEU B 396 -25.376 0.399 7.747 1.00 23.12 H new ATOM 0 HD12 LEU B 396 -25.277 0.135 6.188 1.00 23.12 H new ATOM 0 HD13 LEU B 396 -24.252 -0.560 7.176 1.00 23.12 H new ATOM 0 HD21 LEU B 396 -23.714 1.820 8.883 1.00 24.24 H new ATOM 0 HD22 LEU B 396 -22.514 0.924 8.367 1.00 24.24 H new ATOM 0 HD23 LEU B 396 -22.521 2.481 8.077 1.00 24.24 H new ATOM 5789 N GLY B 397 -20.772 2.282 3.262 1.00 28.45 N ATOM 5790 CA GLY B 397 -19.964 1.837 2.112 1.00 29.41 C ATOM 5791 C GLY B 397 -20.502 0.595 1.428 1.00 29.44 C ATOM 5792 O GLY B 397 -19.741 -0.300 1.063 1.00 30.26 O ATOM 0 H GLY B 397 -21.261 2.970 3.095 1.00 28.45 H new ATOM 0 HA2 GLY B 397 -19.915 2.557 1.464 1.00 29.41 H new ATOM 0 HA3 GLY B 397 -19.058 1.664 2.412 1.00 29.41 H new ATOM 5793 N LEU B 398 -21.814 0.535 1.238 1.00 29.50 N ATOM 5794 CA LEU B 398 -22.457 -0.651 0.668 1.00 29.38 C ATOM 5795 C LEU B 398 -22.281 -0.755 -0.849 1.00 29.92 C ATOM 5796 O LEU B 398 -22.228 0.252 -1.560 1.00 29.53 O ATOM 5797 CB LEU B 398 -23.942 -0.675 1.007 1.00 29.50 C ATOM 5798 CG LEU B 398 -24.342 -0.691 2.488 1.00 29.24 C ATOM 5799 CD1 LEU B 398 -25.855 -0.658 2.588 1.00 28.31 C ATOM 5800 CD2 LEU B 398 -23.773 -1.920 3.161 1.00 28.82 C ATOM 0 H LEU B 398 -22.356 1.173 1.433 1.00 29.50 H new ATOM 0 HA LEU B 398 -22.014 -1.416 1.068 1.00 29.38 H new ATOM 0 HB2 LEU B 398 -24.353 0.102 0.596 1.00 29.50 H new ATOM 0 HB3 LEU B 398 -24.330 -1.458 0.586 1.00 29.50 H new ATOM 0 HG LEU B 398 -23.982 0.088 2.941 1.00 29.24 H new ATOM 0 HD11 LEU B 398 -26.118 -0.668 3.522 1.00 28.31 H new ATOM 0 HD12 LEU B 398 -26.190 0.149 2.167 1.00 28.31 H new ATOM 0 HD13 LEU B 398 -26.226 -1.434 2.140 1.00 28.31 H new ATOM 0 HD21 LEU B 398 -24.029 -1.925 4.097 1.00 28.82 H new ATOM 0 HD22 LEU B 398 -24.119 -2.716 2.728 1.00 28.82 H new ATOM 0 HD23 LEU B 398 -22.806 -1.909 3.091 1.00 28.82 H new ATOM 5801 N HIS B 399 -22.210 -1.988 -1.331 1.00 30.30 N ATOM 5802 CA HIS B 399 -22.012 -2.260 -2.756 1.00 31.11 C ATOM 5803 C HIS B 399 -23.315 -2.709 -3.375 1.00 31.65 C ATOM 5804 O HIS B 399 -23.469 -3.852 -3.793 1.00 31.85 O ATOM 5805 CB HIS B 399 -20.931 -3.333 -2.921 1.00 31.33 C ATOM 5806 CG HIS B 399 -19.631 -2.946 -2.307 1.00 32.18 C ATOM 5807 ND1 HIS B 399 -19.296 -3.265 -1.006 1.00 34.48 N ATOM 5808 CD2 HIS B 399 -18.607 -2.210 -2.790 1.00 33.35 C ATOM 5809 CE1 HIS B 399 -18.103 -2.769 -0.728 1.00 34.45 C ATOM 5810 NE2 HIS B 399 -17.662 -2.125 -1.795 1.00 34.23 N ATOM 0 H HIS B 399 -22.275 -2.694 -0.844 1.00 30.30 H new ATOM 0 HA HIS B 399 -21.722 -1.453 -3.209 1.00 31.11 H new ATOM 0 HB2 HIS B 399 -21.239 -4.160 -2.520 1.00 31.33 H new ATOM 0 HB3 HIS B 399 -20.798 -3.508 -3.866 1.00 31.33 H new ATOM 0 HD2 HIS B 399 -18.551 -1.831 -3.638 1.00 33.35 H new ATOM 0 HE1 HIS B 399 -17.651 -2.858 0.080 1.00 34.45 H new ATOM 0 HE2 HIS B 399 -16.907 -1.719 -1.857 1.00 34.23 H new ATOM 5811 N LYS B 400 -24.268 -1.794 -3.410 1.00 31.86 N ATOM 5812 CA LYS B 400 -25.602 -2.103 -3.882 1.00 32.82 C ATOM 5813 C LYS B 400 -26.038 -1.039 -4.876 1.00 32.63 C ATOM 5814 O LYS B 400 -25.248 -0.164 -5.232 1.00 32.58 O ATOM 5815 CB LYS B 400 -26.584 -2.162 -2.702 1.00 33.16 C ATOM 5816 CG LYS B 400 -26.326 -3.310 -1.711 1.00 35.33 C ATOM 5817 CD LYS B 400 -26.633 -4.654 -2.319 1.00 38.92 C ATOM 5818 CE LYS B 400 -26.532 -5.773 -1.292 1.00 42.28 C ATOM 5819 NZ LYS B 400 -26.632 -7.098 -1.982 1.00 43.05 N ATOM 0 H LYS B 400 -24.159 -0.978 -3.161 1.00 31.86 H new ATOM 0 HA LYS B 400 -25.597 -2.970 -4.318 1.00 32.82 H new ATOM 0 HB2 LYS B 400 -26.544 -1.320 -2.221 1.00 33.16 H new ATOM 0 HB3 LYS B 400 -27.485 -2.248 -3.050 1.00 33.16 H new ATOM 0 HG2 LYS B 400 -25.399 -3.288 -1.425 1.00 35.33 H new ATOM 0 HG3 LYS B 400 -26.870 -3.182 -0.918 1.00 35.33 H new ATOM 0 HD2 LYS B 400 -27.526 -4.642 -2.698 1.00 38.92 H new ATOM 0 HD3 LYS B 400 -26.018 -4.828 -3.049 1.00 38.92 H new ATOM 0 HE2 LYS B 400 -25.691 -5.710 -0.813 1.00 42.28 H new ATOM 0 HE3 LYS B 400 -27.240 -5.686 -0.635 1.00 42.28 H new ATOM 0 HZ1 LYS B 400 -26.573 -7.751 -1.381 1.00 43.05 H new ATOM 0 HZ2 LYS B 400 -27.413 -7.154 -2.405 1.00 43.05 H new ATOM 0 HZ3 LYS B 400 -25.970 -7.177 -2.571 1.00 43.05 H new ATOM 5820 N ASP B 401 -27.303 -1.108 -5.284 1.00 33.20 N ATOM 5821 CA ASP B 401 -27.863 -0.160 -6.247 1.00 33.60 C ATOM 5822 C ASP B 401 -28.642 0.974 -5.581 1.00 32.55 C ATOM 5823 O ASP B 401 -29.349 1.708 -6.249 1.00 32.33 O ATOM 5824 CB ASP B 401 -28.732 -0.885 -7.301 1.00 34.88 C ATOM 5825 CG ASP B 401 -29.951 -1.623 -6.699 1.00 38.55 C ATOM 5826 OD1 ASP B 401 -30.331 -1.390 -5.523 1.00 42.26 O ATOM 5827 OD2 ASP B 401 -30.551 -2.453 -7.428 1.00 42.95 O ATOM 0 H ASP B 401 -27.860 -1.704 -5.012 1.00 33.20 H new ATOM 0 HA ASP B 401 -27.109 0.251 -6.699 1.00 33.60 H new ATOM 0 HB2 ASP B 401 -29.045 -0.237 -7.952 1.00 34.88 H new ATOM 0 HB3 ASP B 401 -28.181 -1.524 -7.779 1.00 34.88 H new ATOM 5828 N PHE B 402 -28.493 1.126 -4.264 1.00 31.58 N ATOM 5829 CA PHE B 402 -29.307 2.099 -3.513 1.00 30.38 C ATOM 5830 C PHE B 402 -29.044 3.557 -3.860 1.00 30.23 C ATOM 5831 O PHE B 402 -29.874 4.420 -3.556 1.00 30.45 O ATOM 5832 CB PHE B 402 -29.134 1.918 -1.991 1.00 29.59 C ATOM 5833 CG PHE B 402 -29.256 0.501 -1.518 1.00 28.53 C ATOM 5834 CD1 PHE B 402 -30.042 -0.421 -2.201 1.00 29.60 C ATOM 5835 CD2 PHE B 402 -28.619 0.105 -0.352 1.00 27.99 C ATOM 5836 CE1 PHE B 402 -30.161 -1.737 -1.744 1.00 29.93 C ATOM 5837 CE2 PHE B 402 -28.725 -1.196 0.111 1.00 29.63 C ATOM 5838 CZ PHE B 402 -29.503 -2.118 -0.577 1.00 29.95 C ATOM 0 H PHE B 402 -27.933 0.682 -3.786 1.00 31.58 H new ATOM 0 HA PHE B 402 -30.217 1.902 -3.784 1.00 30.38 H new ATOM 0 HB2 PHE B 402 -28.264 2.260 -1.733 1.00 29.59 H new ATOM 0 HB3 PHE B 402 -29.798 2.458 -1.535 1.00 29.59 H new ATOM 0 HD1 PHE B 402 -30.494 -0.159 -2.971 1.00 29.60 H new ATOM 0 HD2 PHE B 402 -28.113 0.722 0.126 1.00 27.99 H new ATOM 0 HE1 PHE B 402 -30.675 -2.353 -2.215 1.00 29.93 H new ATOM 0 HE2 PHE B 402 -28.275 -1.452 0.883 1.00 29.63 H new ATOM 0 HZ PHE B 402 -29.584 -2.988 -0.259 1.00 29.95 H new ATOM 5839 N ASP B 403 -27.896 3.847 -4.474 1.00 30.20 N ATOM 5840 CA ASP B 403 -27.580 5.222 -4.866 1.00 30.24 C ATOM 5841 C ASP B 403 -28.515 5.757 -5.964 1.00 30.07 C ATOM 5842 O ASP B 403 -28.503 6.957 -6.247 1.00 29.59 O ATOM 5843 CB ASP B 403 -26.103 5.381 -5.253 1.00 30.66 C ATOM 5844 CG ASP B 403 -25.697 4.487 -6.417 1.00 32.40 C ATOM 5845 OD1 ASP B 403 -26.203 3.340 -6.524 1.00 32.84 O ATOM 5846 OD2 ASP B 403 -24.865 4.945 -7.231 1.00 34.89 O ATOM 0 H ASP B 403 -27.292 3.268 -4.671 1.00 30.20 H new ATOM 0 HA ASP B 403 -27.736 5.770 -4.081 1.00 30.24 H new ATOM 0 HB2 ASP B 403 -25.932 6.307 -5.487 1.00 30.66 H new ATOM 0 HB3 ASP B 403 -25.548 5.176 -4.484 1.00 30.66 H new ATOM 5847 N GLN B 404 -29.335 4.877 -6.542 1.00 30.30 N ATOM 5848 CA GLN B 404 -30.406 5.285 -7.469 1.00 31.38 C ATOM 5849 C GLN B 404 -31.417 6.216 -6.790 1.00 30.85 C ATOM 5850 O GLN B 404 -32.164 6.927 -7.463 1.00 30.31 O ATOM 5851 CB GLN B 404 -31.135 4.073 -8.077 1.00 31.21 C ATOM 5852 CG GLN B 404 -31.966 3.221 -7.093 1.00 32.67 C ATOM 5853 CD GLN B 404 -32.680 2.044 -7.746 1.00 33.44 C ATOM 5854 OE1 GLN B 404 -33.704 2.215 -8.421 1.00 36.09 O ATOM 5855 NE2 GLN B 404 -32.156 0.837 -7.535 1.00 34.44 N ATOM 0 H GLN B 404 -29.290 4.028 -6.411 1.00 30.30 H new ATOM 0 HA GLN B 404 -29.974 5.771 -8.189 1.00 31.38 H new ATOM 0 HB2 GLN B 404 -31.724 4.391 -8.779 1.00 31.21 H new ATOM 0 HB3 GLN B 404 -30.476 3.499 -8.498 1.00 31.21 H new ATOM 0 HG2 GLN B 404 -31.381 2.886 -6.395 1.00 32.67 H new ATOM 0 HG3 GLN B 404 -32.624 3.789 -6.663 1.00 32.67 H new ATOM 0 HE21 GLN B 404 -31.443 0.755 -7.061 1.00 34.44 H new ATOM 0 HE22 GLN B 404 -32.531 0.141 -7.873 1.00 34.44 H new ATOM 5856 N TRP B 405 -31.430 6.194 -5.455 1.00 30.48 N ATOM 5857 CA TRP B 405 -32.334 7.025 -4.658 1.00 30.03 C ATOM 5858 C TRP B 405 -31.619 8.156 -3.930 1.00 29.97 C ATOM 5859 O TRP B 405 -32.186 8.767 -3.012 1.00 30.09 O ATOM 5860 CB TRP B 405 -33.119 6.152 -3.670 1.00 29.74 C ATOM 5861 CG TRP B 405 -33.852 5.020 -4.340 1.00 29.71 C ATOM 5862 CD1 TRP B 405 -34.778 5.119 -5.343 1.00 30.12 C ATOM 5863 CD2 TRP B 405 -33.709 3.623 -4.067 1.00 29.42 C ATOM 5864 NE1 TRP B 405 -35.220 3.878 -5.702 1.00 29.92 N ATOM 5865 CE2 TRP B 405 -34.587 2.938 -4.930 1.00 30.43 C ATOM 5866 CE3 TRP B 405 -32.930 2.882 -3.166 1.00 28.86 C ATOM 5867 CZ2 TRP B 405 -34.698 1.543 -4.930 1.00 30.18 C ATOM 5868 CZ3 TRP B 405 -33.046 1.489 -3.166 1.00 29.87 C ATOM 5869 CH2 TRP B 405 -33.928 0.841 -4.029 1.00 29.67 C ATOM 0 H TRP B 405 -30.912 5.694 -4.985 1.00 30.48 H new ATOM 0 HA TRP B 405 -32.950 7.447 -5.277 1.00 30.03 H new ATOM 0 HB2 TRP B 405 -32.508 5.789 -3.010 1.00 29.74 H new ATOM 0 HB3 TRP B 405 -33.756 6.706 -3.192 1.00 29.74 H new ATOM 0 HD1 TRP B 405 -35.065 5.917 -5.725 1.00 30.12 H new ATOM 0 HE1 TRP B 405 -35.802 3.713 -6.314 1.00 29.92 H new ATOM 0 HE3 TRP B 405 -32.348 3.309 -2.580 1.00 28.86 H new ATOM 0 HZ2 TRP B 405 -35.271 1.105 -5.517 1.00 30.18 H new ATOM 0 HZ3 TRP B 405 -32.526 0.987 -2.581 1.00 29.87 H new ATOM 0 HH2 TRP B 405 -33.998 -0.086 -3.996 1.00 29.67 H new ATOM 5870 N ASP B 406 -30.385 8.456 -4.351 1.00 30.09 N ATOM 5871 CA ASP B 406 -29.600 9.543 -3.770 1.00 30.44 C ATOM 5872 C ASP B 406 -30.378 10.853 -3.759 1.00 30.34 C ATOM 5873 O ASP B 406 -30.231 11.635 -2.828 1.00 30.08 O ATOM 5874 CB ASP B 406 -28.265 9.743 -4.506 1.00 31.05 C ATOM 5875 CG ASP B 406 -27.147 8.854 -3.970 1.00 33.76 C ATOM 5876 OD1 ASP B 406 -27.387 8.038 -3.040 1.00 33.48 O ATOM 5877 OD2 ASP B 406 -26.007 8.974 -4.495 1.00 34.53 O ATOM 0 H ASP B 406 -29.983 8.032 -4.982 1.00 30.09 H new ATOM 0 HA ASP B 406 -29.411 9.284 -2.855 1.00 30.44 H new ATOM 0 HB2 ASP B 406 -28.392 9.560 -5.450 1.00 31.05 H new ATOM 0 HB3 ASP B 406 -27.996 10.672 -4.431 1.00 31.05 H new ATOM 5878 N CYS B 407 -31.201 11.082 -4.789 1.00 30.44 N ATOM 5879 CA CYS B 407 -32.019 12.307 -4.897 1.00 31.12 C ATOM 5880 C CYS B 407 -32.951 12.517 -3.708 1.00 30.17 C ATOM 5881 O CYS B 407 -33.260 13.664 -3.348 1.00 30.75 O ATOM 5882 CB CYS B 407 -32.854 12.315 -6.184 1.00 31.38 C ATOM 5883 SG CYS B 407 -33.920 10.877 -6.441 1.00 38.52 S ATOM 0 H CYS B 407 -31.303 10.535 -5.445 1.00 30.44 H new ATOM 0 HA CYS B 407 -31.380 13.037 -4.912 1.00 31.12 H new ATOM 0 HB2 CYS B 407 -33.408 13.111 -6.185 1.00 31.38 H new ATOM 0 HB3 CYS B 407 -32.251 12.388 -6.940 1.00 31.38 H new ATOM 0 HG CYS B 407 -34.519 11.002 -7.473 1.00 38.52 H new ATOM 5884 N LEU B 408 -33.400 11.409 -3.121 1.00 28.91 N ATOM 5885 CA LEU B 408 -34.349 11.451 -2.014 1.00 27.94 C ATOM 5886 C LEU B 408 -33.679 12.000 -0.771 1.00 27.82 C ATOM 5887 O LEU B 408 -34.325 12.684 0.023 1.00 28.02 O ATOM 5888 CB LEU B 408 -34.972 10.070 -1.769 1.00 27.16 C ATOM 5889 CG LEU B 408 -35.763 9.440 -2.927 1.00 26.24 C ATOM 5890 CD1 LEU B 408 -36.434 8.149 -2.464 1.00 24.50 C ATOM 5891 CD2 LEU B 408 -36.816 10.435 -3.522 1.00 22.90 C ATOM 0 H LEU B 408 -33.163 10.616 -3.353 1.00 28.91 H new ATOM 0 HA LEU B 408 -35.075 12.050 -2.248 1.00 27.94 H new ATOM 0 HB2 LEU B 408 -34.260 9.458 -1.524 1.00 27.16 H new ATOM 0 HB3 LEU B 408 -35.564 10.139 -1.003 1.00 27.16 H new ATOM 0 HG LEU B 408 -35.136 9.231 -3.637 1.00 26.24 H new ATOM 0 HD11 LEU B 408 -36.930 7.760 -3.201 1.00 24.50 H new ATOM 0 HD12 LEU B 408 -35.757 7.522 -2.163 1.00 24.50 H new ATOM 0 HD13 LEU B 408 -37.041 8.344 -1.733 1.00 24.50 H new ATOM 0 HD21 LEU B 408 -37.294 10.004 -4.248 1.00 22.90 H new ATOM 0 HD22 LEU B 408 -37.444 10.694 -2.830 1.00 22.90 H new ATOM 0 HD23 LEU B 408 -36.362 11.224 -3.857 1.00 22.90 H new ATOM 5892 N ILE B 409 -32.380 11.729 -0.608 1.00 28.01 N ATOM 5893 CA ILE B 409 -31.621 12.252 0.535 1.00 27.98 C ATOM 5894 C ILE B 409 -31.634 13.785 0.505 1.00 28.77 C ATOM 5895 O ILE B 409 -31.611 14.445 1.542 1.00 28.07 O ATOM 5896 CB ILE B 409 -30.159 11.711 0.573 1.00 28.17 C ATOM 5897 CG1 ILE B 409 -30.147 10.181 0.679 1.00 27.33 C ATOM 5898 CG2 ILE B 409 -29.371 12.312 1.726 1.00 27.92 C ATOM 5899 CD1 ILE B 409 -28.742 9.566 0.558 1.00 27.85 C ATOM 0 H ILE B 409 -31.919 11.244 -1.148 1.00 28.01 H new ATOM 0 HA ILE B 409 -32.053 11.941 1.346 1.00 27.98 H new ATOM 0 HB ILE B 409 -29.733 11.975 -0.258 1.00 28.17 H new ATOM 0 HG12 ILE B 409 -30.534 9.920 1.529 1.00 27.33 H new ATOM 0 HG13 ILE B 409 -30.714 9.812 -0.016 1.00 27.33 H new ATOM 0 HG21 ILE B 409 -28.469 11.956 1.722 1.00 27.92 H new ATOM 0 HG22 ILE B 409 -29.338 13.276 1.628 1.00 27.92 H new ATOM 0 HG23 ILE B 409 -29.803 12.087 2.565 1.00 27.92 H new ATOM 0 HD11 ILE B 409 -28.803 8.601 0.633 1.00 27.85 H new ATOM 0 HD12 ILE B 409 -28.359 9.799 -0.302 1.00 27.85 H new ATOM 0 HD13 ILE B 409 -28.176 9.909 1.267 1.00 27.85 H new ATOM 5900 N GLU B 410 -31.670 14.343 -0.702 1.00 29.85 N ATOM 5901 CA GLU B 410 -31.662 15.793 -0.866 1.00 31.37 C ATOM 5902 C GLU B 410 -33.076 16.392 -0.881 1.00 31.77 C ATOM 5903 O GLU B 410 -33.232 17.613 -1.004 1.00 32.10 O ATOM 5904 CB GLU B 410 -30.894 16.179 -2.137 1.00 31.83 C ATOM 5905 CG GLU B 410 -29.501 15.545 -2.264 1.00 33.58 C ATOM 5906 CD GLU B 410 -28.562 15.847 -1.100 1.00 38.05 C ATOM 5907 OE1 GLU B 410 -28.725 16.893 -0.434 1.00 40.97 O ATOM 5908 OE2 GLU B 410 -27.636 15.033 -0.861 1.00 40.61 O ATOM 0 H GLU B 410 -31.699 13.900 -1.438 1.00 29.85 H new ATOM 0 HA GLU B 410 -31.209 16.167 -0.094 1.00 31.37 H new ATOM 0 HB2 GLU B 410 -31.423 15.925 -2.909 1.00 31.83 H new ATOM 0 HB3 GLU B 410 -30.800 17.144 -2.163 1.00 31.83 H new ATOM 0 HG2 GLU B 410 -29.601 14.583 -2.343 1.00 33.58 H new ATOM 0 HG3 GLU B 410 -29.090 15.856 -3.086 1.00 33.58 H new ATOM 5909 N GLY B 411 -34.089 15.535 -0.752 1.00 32.15 N ATOM 5910 CA GLY B 411 -35.493 15.961 -0.799 1.00 33.54 C ATOM 5911 C GLY B 411 -36.034 16.235 -2.197 1.00 34.51 C ATOM 5912 O GLY B 411 -37.000 16.990 -2.352 1.00 33.95 O ATOM 0 H GLY B 411 -33.984 14.690 -0.635 1.00 32.15 H new ATOM 0 HA2 GLY B 411 -36.039 15.276 -0.384 1.00 33.54 H new ATOM 0 HA3 GLY B 411 -35.592 16.765 -0.265 1.00 33.54 H new ATOM 5913 N ASP B 412 -35.436 15.600 -3.210 1.00 35.16 N ATOM 5914 CA ASP B 412 -35.795 15.847 -4.616 1.00 36.28 C ATOM 5915 C ASP B 412 -36.858 14.889 -5.138 1.00 36.12 C ATOM 5916 O ASP B 412 -36.559 13.916 -5.851 1.00 36.69 O ATOM 5917 CB ASP B 412 -34.549 15.805 -5.505 1.00 36.87 C ATOM 5918 CG ASP B 412 -34.795 16.394 -6.882 1.00 39.87 C ATOM 5919 OD1 ASP B 412 -35.377 17.507 -6.966 1.00 42.44 O ATOM 5920 OD2 ASP B 412 -34.403 15.736 -7.871 1.00 43.48 O ATOM 0 H ASP B 412 -34.813 15.016 -3.104 1.00 35.16 H new ATOM 0 HA ASP B 412 -36.183 16.735 -4.650 1.00 36.28 H new ATOM 0 HB2 ASP B 412 -33.830 16.292 -5.072 1.00 36.87 H new ATOM 0 HB3 ASP B 412 -34.253 14.886 -5.598 1.00 36.87 H new ATOM 5921 N ASP B 413 -38.103 15.183 -4.767 1.00 35.33 N ATOM 5922 CA ASP B 413 -39.275 14.381 -5.099 1.00 34.90 C ATOM 5923 C ASP B 413 -40.462 15.254 -4.755 1.00 34.44 C ATOM 5924 O ASP B 413 -40.397 16.041 -3.797 1.00 33.59 O ATOM 5925 CB ASP B 413 -39.307 13.109 -4.251 1.00 34.82 C ATOM 5926 CG ASP B 413 -40.410 12.158 -4.656 1.00 35.97 C ATOM 5927 OD1 ASP B 413 -40.148 11.255 -5.486 1.00 37.39 O ATOM 5928 OD2 ASP B 413 -41.541 12.300 -4.149 1.00 35.92 O ATOM 0 H ASP B 413 -38.293 15.879 -4.299 1.00 35.33 H new ATOM 0 HA ASP B 413 -39.273 14.109 -6.030 1.00 34.90 H new ATOM 0 HB2 ASP B 413 -38.453 12.656 -4.324 1.00 34.82 H new ATOM 0 HB3 ASP B 413 -39.421 13.351 -3.318 1.00 34.82 H new ATOM 5929 N GLU B 414 -41.551 15.115 -5.506 1.00 34.51 N ATOM 5930 CA GLU B 414 -42.708 15.993 -5.306 1.00 35.21 C ATOM 5931 C GLU B 414 -43.342 15.820 -3.925 1.00 33.56 C ATOM 5932 O GLU B 414 -44.007 16.731 -3.426 1.00 33.24 O ATOM 5933 CB GLU B 414 -43.751 15.815 -6.415 1.00 35.67 C ATOM 5934 CG GLU B 414 -44.715 14.663 -6.226 1.00 37.54 C ATOM 5935 CD GLU B 414 -45.823 14.659 -7.264 1.00 38.74 C ATOM 5936 OE1 GLU B 414 -46.278 15.757 -7.670 1.00 42.89 O ATOM 5937 OE2 GLU B 414 -46.245 13.553 -7.669 1.00 43.54 O ATOM 0 H GLU B 414 -41.643 14.529 -6.128 1.00 34.51 H new ATOM 0 HA GLU B 414 -42.372 16.902 -5.353 1.00 35.21 H new ATOM 0 HB2 GLU B 414 -44.263 16.635 -6.490 1.00 35.67 H new ATOM 0 HB3 GLU B 414 -43.286 15.692 -7.258 1.00 35.67 H new ATOM 0 HG2 GLU B 414 -44.228 13.826 -6.274 1.00 37.54 H new ATOM 0 HG3 GLU B 414 -45.106 14.714 -5.340 1.00 37.54 H new ATOM 5938 N ASN B 415 -43.107 14.665 -3.306 1.00 32.04 N ATOM 5939 CA ASN B 415 -43.664 14.369 -1.988 1.00 30.69 C ATOM 5940 C ASN B 415 -42.674 14.588 -0.840 1.00 29.25 C ATOM 5941 O ASN B 415 -42.972 14.218 0.301 1.00 28.88 O ATOM 5942 CB ASN B 415 -44.197 12.935 -1.934 1.00 30.81 C ATOM 5943 CG ASN B 415 -45.424 12.722 -2.813 1.00 33.21 C ATOM 5944 OD1 ASN B 415 -45.463 11.798 -3.627 1.00 36.82 O ATOM 5945 ND2 ASN B 415 -46.438 13.560 -2.636 1.00 34.04 N ATOM 0 H ASN B 415 -42.623 14.035 -3.636 1.00 32.04 H new ATOM 0 HA ASN B 415 -44.390 15.000 -1.863 1.00 30.69 H new ATOM 0 HB2 ASN B 415 -43.496 12.324 -2.212 1.00 30.81 H new ATOM 0 HB3 ASN B 415 -44.420 12.713 -1.017 1.00 30.81 H new ATOM 0 HD21 ASN B 415 -47.157 13.469 -3.099 1.00 34.04 H new ATOM 0 HD22 ASN B 415 -46.376 14.194 -2.058 1.00 34.04 H new ATOM 5946 N LEU B 416 -41.522 15.184 -1.144 1.00 27.69 N ATOM 5947 CA LEU B 416 -40.531 15.558 -0.124 1.00 26.96 C ATOM 5948 C LEU B 416 -40.276 17.056 -0.039 1.00 27.02 C ATOM 5949 O LEU B 416 -40.427 17.792 -1.027 1.00 27.04 O ATOM 5950 CB LEU B 416 -39.195 14.841 -0.369 1.00 26.45 C ATOM 5951 CG LEU B 416 -39.203 13.316 -0.263 1.00 25.17 C ATOM 5952 CD1 LEU B 416 -37.826 12.761 -0.580 1.00 25.32 C ATOM 5953 CD2 LEU B 416 -39.634 12.863 1.146 1.00 23.88 C ATOM 0 H LEU B 416 -41.289 15.385 -1.947 1.00 27.69 H new ATOM 0 HA LEU B 416 -40.916 15.279 0.721 1.00 26.96 H new ATOM 0 HB2 LEU B 416 -38.881 15.081 -1.255 1.00 26.45 H new ATOM 0 HB3 LEU B 416 -38.546 15.185 0.265 1.00 26.45 H new ATOM 0 HG LEU B 416 -39.843 12.974 -0.906 1.00 25.17 H new ATOM 0 HD11 LEU B 416 -37.843 11.794 -0.510 1.00 25.32 H new ATOM 0 HD12 LEU B 416 -37.574 13.015 -1.482 1.00 25.32 H new ATOM 0 HD13 LEU B 416 -37.180 13.119 0.049 1.00 25.32 H new ATOM 0 HD21 LEU B 416 -39.632 11.894 1.189 1.00 23.88 H new ATOM 0 HD22 LEU B 416 -39.015 13.217 1.803 1.00 23.88 H new ATOM 0 HD23 LEU B 416 -40.527 13.192 1.333 1.00 23.88 H new ATOM 5954 N ILE B 417 -39.892 17.497 1.156 1.00 26.31 N ATOM 5955 CA ILE B 417 -39.343 18.824 1.386 1.00 26.55 C ATOM 5956 C ILE B 417 -37.861 18.614 1.760 1.00 26.82 C ATOM 5957 O ILE B 417 -37.570 17.812 2.671 1.00 27.31 O ATOM 5958 CB ILE B 417 -40.075 19.530 2.587 1.00 26.32 C ATOM 5959 CG1 ILE B 417 -41.591 19.632 2.355 1.00 27.35 C ATOM 5960 CG2 ILE B 417 -39.476 20.910 2.888 1.00 26.79 C ATOM 5961 CD1 ILE B 417 -42.400 20.080 3.616 1.00 27.09 C ATOM 0 H ILE B 417 -39.946 17.020 1.870 1.00 26.31 H new ATOM 0 HA ILE B 417 -39.453 19.381 0.599 1.00 26.55 H new ATOM 0 HB ILE B 417 -39.933 18.969 3.366 1.00 26.32 H new ATOM 0 HG12 ILE B 417 -41.757 20.261 1.636 1.00 27.35 H new ATOM 0 HG13 ILE B 417 -41.922 18.769 2.060 1.00 27.35 H new ATOM 0 HG21 ILE B 417 -39.951 21.314 3.631 1.00 26.79 H new ATOM 0 HG22 ILE B 417 -38.539 20.813 3.118 1.00 26.79 H new ATOM 0 HG23 ILE B 417 -39.560 21.477 2.105 1.00 26.79 H new ATOM 0 HD11 ILE B 417 -43.344 20.122 3.397 1.00 27.09 H new ATOM 0 HD12 ILE B 417 -42.263 19.441 4.332 1.00 27.09 H new ATOM 0 HD13 ILE B 417 -42.095 20.955 3.902 1.00 27.09 H new ATOM 5962 N PRO B 418 -36.915 19.315 1.085 1.00 26.53 N ATOM 5963 CA PRO B 418 -35.547 19.317 1.602 1.00 25.82 C ATOM 5964 C PRO B 418 -35.559 20.009 2.967 1.00 25.25 C ATOM 5965 O PRO B 418 -36.151 21.095 3.110 1.00 24.87 O ATOM 5966 CB PRO B 418 -34.770 20.172 0.571 1.00 26.57 C ATOM 5967 CG PRO B 418 -35.616 20.140 -0.659 1.00 27.08 C ATOM 5968 CD PRO B 418 -37.029 20.123 -0.148 1.00 27.27 C ATOM 0 HA PRO B 418 -35.159 18.435 1.714 1.00 25.82 H new ATOM 0 HB2 PRO B 418 -34.644 21.080 0.889 1.00 26.57 H new ATOM 0 HB3 PRO B 418 -33.888 19.806 0.402 1.00 26.57 H new ATOM 0 HG2 PRO B 418 -35.453 20.915 -1.219 1.00 27.08 H new ATOM 0 HG3 PRO B 418 -35.426 19.356 -1.197 1.00 27.08 H new ATOM 0 HD2 PRO B 418 -37.357 21.017 0.035 1.00 27.27 H new ATOM 0 HD3 PRO B 418 -37.639 19.722 -0.787 1.00 27.27 H new ATOM 5969 N GLY B 419 -34.965 19.388 3.976 1.00 22.42 N ATOM 5970 CA GLY B 419 -34.990 19.977 5.317 1.00 22.37 C ATOM 5971 C GLY B 419 -36.374 19.902 5.951 1.00 21.40 C ATOM 5972 O GLY B 419 -36.993 18.838 5.993 1.00 20.59 O ATOM 0 H GLY B 419 -34.548 18.638 3.913 1.00 22.42 H new ATOM 0 HA2 GLY B 419 -34.351 19.516 5.883 1.00 22.37 H new ATOM 0 HA3 GLY B 419 -34.708 20.904 5.267 1.00 22.37 H new ATOM 5973 N THR B 420 -36.862 21.051 6.425 1.00 20.80 N ATOM 5974 CA THR B 420 -38.186 21.133 7.034 1.00 21.14 C ATOM 5975 C THR B 420 -38.828 22.462 6.627 1.00 21.34 C ATOM 5976 O THR B 420 -38.117 23.396 6.228 1.00 22.06 O ATOM 5977 CB THR B 420 -38.120 21.071 8.561 1.00 20.98 C ATOM 5978 OG1 THR B 420 -39.439 21.266 9.096 1.00 21.50 O ATOM 5979 CG2 THR B 420 -37.189 22.161 9.108 1.00 21.13 C ATOM 0 H THR B 420 -36.436 21.798 6.402 1.00 20.80 H new ATOM 0 HA THR B 420 -38.707 20.376 6.725 1.00 21.14 H new ATOM 0 HB THR B 420 -37.773 20.204 8.824 1.00 20.98 H new ATOM 0 HG1 THR B 420 -39.784 20.520 9.269 1.00 21.50 H new ATOM 0 HG21 THR B 420 -37.160 22.106 10.076 1.00 21.13 H new ATOM 0 HG22 THR B 420 -36.296 22.034 8.750 1.00 21.13 H new ATOM 0 HG23 THR B 420 -37.521 23.033 8.844 1.00 21.13 H new ATOM 5980 N ASN B 421 -40.155 22.551 6.744 1.00 21.42 N ATOM 5981 CA ASN B 421 -40.841 23.803 6.470 1.00 22.25 C ATOM 5982 C ASN B 421 -40.911 24.717 7.694 1.00 22.72 C ATOM 5983 O ASN B 421 -41.260 25.902 7.582 1.00 21.87 O ATOM 5984 CB ASN B 421 -42.229 23.598 5.828 1.00 22.08 C ATOM 5985 CG ASN B 421 -43.087 22.520 6.507 1.00 25.01 C ATOM 5986 OD1 ASN B 421 -42.694 21.872 7.494 1.00 26.38 O ATOM 5987 ND2 ASN B 421 -44.293 22.315 5.950 1.00 25.30 N ATOM 0 H ASN B 421 -40.667 21.901 6.979 1.00 21.42 H new ATOM 0 HA ASN B 421 -40.296 24.260 5.810 1.00 22.25 H new ATOM 0 HB2 ASN B 421 -42.711 24.440 5.848 1.00 22.08 H new ATOM 0 HB3 ASN B 421 -42.110 23.362 4.895 1.00 22.08 H new ATOM 0 HD21 ASN B 421 -44.821 21.720 6.276 1.00 25.30 H new ATOM 0 HD22 ASN B 421 -44.536 22.779 5.268 1.00 25.30 H new ATOM 5988 N ILE B 422 -40.550 24.176 8.854 1.00 21.73 N ATOM 5989 CA ILE B 422 -40.449 24.991 10.068 1.00 23.37 C ATOM 5990 C ILE B 422 -39.180 25.816 10.041 1.00 24.75 C ATOM 5991 O ILE B 422 -38.140 25.321 9.590 1.00 24.23 O ATOM 5992 CB ILE B 422 -40.452 24.087 11.302 1.00 22.98 C ATOM 5993 CG1 ILE B 422 -41.749 23.285 11.335 1.00 23.49 C ATOM 5994 CG2 ILE B 422 -40.282 24.892 12.594 1.00 23.70 C ATOM 5995 CD1 ILE B 422 -42.943 24.094 11.587 1.00 28.23 C ATOM 0 H ILE B 422 -40.360 23.344 8.962 1.00 21.73 H new ATOM 0 HA ILE B 422 -41.212 25.589 10.107 1.00 23.37 H new ATOM 0 HB ILE B 422 -39.696 23.482 11.242 1.00 22.98 H new ATOM 0 HG12 ILE B 422 -41.855 22.824 10.488 1.00 23.49 H new ATOM 0 HG13 ILE B 422 -41.680 22.604 12.022 1.00 23.49 H new ATOM 0 HG21 ILE B 422 -40.288 24.289 13.354 1.00 23.70 H new ATOM 0 HG22 ILE B 422 -39.439 25.371 12.569 1.00 23.70 H new ATOM 0 HG23 ILE B 422 -41.011 25.526 12.679 1.00 23.70 H new ATOM 0 HD11 ILE B 422 -43.726 23.522 11.594 1.00 28.23 H new ATOM 0 HD12 ILE B 422 -42.859 24.537 12.446 1.00 28.23 H new ATOM 0 HD13 ILE B 422 -43.036 24.760 10.888 1.00 28.23 H new ATOM 5996 N ASN B 423 -39.257 27.069 10.510 1.00 26.37 N ATOM 5997 CA ASN B 423 -38.111 27.966 10.426 1.00 30.16 C ATOM 5998 C ASN B 423 -37.138 28.144 11.571 1.00 33.61 C ATOM 5999 O ASN B 423 -35.937 28.145 11.326 1.00 35.68 O ATOM 6000 CB ASN B 423 -38.492 29.296 9.788 1.00 29.38 C ATOM 6001 CG ASN B 423 -38.709 29.146 8.300 1.00 29.72 C ATOM 6002 OD1 ASN B 423 -38.752 28.019 7.794 1.00 30.46 O ATOM 6003 ND2 ASN B 423 -38.842 30.260 7.591 1.00 30.15 N ATOM 0 H ASN B 423 -39.957 27.410 10.875 1.00 26.37 H new ATOM 0 HA ASN B 423 -37.544 27.424 9.855 1.00 30.16 H new ATOM 0 HB2 ASN B 423 -39.300 29.637 10.203 1.00 29.38 H new ATOM 0 HB3 ASN B 423 -37.793 29.948 9.951 1.00 29.38 H new ATOM 0 HD21 ASN B 423 -38.964 30.217 6.741 1.00 30.15 H new ATOM 0 HD22 ASN B 423 -38.806 31.025 7.982 1.00 30.15 H new ATOM 6004 N THR B 424 -37.593 28.305 12.797 1.00 36.94 N ATOM 6005 CA THR B 424 -36.602 28.345 13.912 1.00 39.27 C ATOM 6006 C THR B 424 -35.146 28.491 13.473 1.00 40.59 C ATOM 6007 O THR B 424 -34.357 27.519 13.586 1.00 40.95 O ATOM 6008 CB THR B 424 -36.646 27.057 14.785 1.00 39.48 C ATOM 6009 OG1 THR B 424 -35.348 26.824 15.347 1.00 42.43 O ATOM 6010 CG2 THR B 424 -37.030 25.858 13.970 1.00 40.24 C ATOM 0 H THR B 424 -38.419 28.391 13.021 1.00 36.94 H new ATOM 0 HA THR B 424 -36.873 29.135 14.405 1.00 39.27 H new ATOM 0 HB THR B 424 -37.308 27.189 15.481 1.00 39.48 H new ATOM 0 HG1 THR B 424 -34.795 26.692 14.729 1.00 42.43 H new ATOM 0 HG21 THR B 424 -37.049 25.072 14.539 1.00 40.24 H new ATOM 0 HG22 THR B 424 -37.908 25.998 13.583 1.00 40.24 H new ATOM 0 HG23 THR B 424 -36.381 25.727 13.261 1.00 40.24 H new ATOM 6011 N THR B 425 -34.797 29.665 12.949 1.00 41.03 N ATOM 6012 CA THR B 425 -33.431 29.964 12.589 1.00 42.73 C ATOM 6013 C THR B 425 -32.998 31.142 13.456 1.00 42.81 C ATOM 6014 O THR B 425 -33.443 31.250 14.609 1.00 42.62 O ATOM 6015 CB THR B 425 -33.238 30.202 11.056 1.00 43.08 C ATOM 6016 OG1 THR B 425 -31.913 29.807 10.654 1.00 44.98 O ATOM 6017 CG2 THR B 425 -33.510 31.648 10.646 1.00 42.75 C ATOM 0 H THR B 425 -35.351 30.304 12.796 1.00 41.03 H new ATOM 0 HA THR B 425 -32.858 29.201 12.762 1.00 42.73 H new ATOM 0 HB THR B 425 -33.892 29.652 10.598 1.00 43.08 H new ATOM 0 HG1 THR B 425 -31.820 29.937 9.829 1.00 44.98 H new ATOM 0 HG21 THR B 425 -33.377 31.744 9.690 1.00 42.75 H new ATOM 0 HG22 THR B 425 -34.424 31.882 10.870 1.00 42.75 H new ATOM 0 HG23 THR B 425 -32.901 32.238 11.117 1.00 42.75 H new TER 6018 THR B 425 HETATM 6019 C1 AGD7 A 473 10.421 -7.667 27.625 0.50 31.17 C HETATM 6020 C1 BGD7 A 473 9.798 -14.897 25.216 0.50 38.22 C HETATM 6021 C2 AGD7 A 473 10.449 -6.617 25.407 0.50 31.33 C HETATM 6022 C2 BGD7 A 473 9.349 -14.442 22.816 0.50 37.87 C HETATM 6023 C3 AGD7 A 473 8.342 -6.998 26.514 0.50 31.53 C HETATM 6024 C3 BGD7 A 473 10.909 -13.000 24.090 0.50 38.26 C HETATM 6025 C4 AGD7 A 473 10.890 -9.743 25.521 0.50 30.22 C HETATM 6026 C4 BGD7 A 473 7.126 -13.514 24.793 0.50 35.51 C HETATM 6027 C5 AGD7 A 473 9.547 -9.026 25.672 0.50 31.18 C HETATM 6028 C5 BGD7 A 473 8.484 -12.838 24.595 0.50 37.02 C HETATM 6029 C6 AGD7 A 473 9.701 -7.612 26.277 0.50 31.04 C HETATM 6030 C6 BGD7 A 473 9.608 -13.797 24.177 0.50 37.52 C HETATM 6031 C7 AGD7 A 473 8.707 -11.912 23.967 0.50 30.93 C HETATM 6032 C7 BGD7 A 473 9.112 -9.293 24.771 0.50 31.84 C HETATM 6033 OH AGD7 A 473 8.829 -9.074 24.414 0.50 30.90 O HETATM 6034 OH BGD7 A 473 8.356 -11.811 23.609 0.50 33.82 O HETATM 6035 P1 GD7 A 473 7.854 -10.307 23.936 1.00 36.30 P HETATM 6036 O11 GD7 A 473 6.469 -10.371 24.741 1.00 19.45 O HETATM 0 H73AGD7 A 473 9.471 -11.884 23.370 0.50 31.84 H new HETATM 0 H73BGD7 A 473 9.356 -9.708 25.613 0.50 31.84 H new HETATM 0 H72AGD7 A 473 9.009 -12.101 24.869 0.50 31.84 H new HETATM 0 H72BGD7 A 473 9.898 -9.222 24.206 0.50 31.84 H new HETATM 0 H71AGD7 A 473 8.097 -12.609 23.679 0.50 31.84 H new HETATM 0 H71BGD7 A 473 8.754 -8.407 24.940 0.50 31.84 H new HETATM 0 H5 AGD7 A 473 9.001 -9.494 26.323 0.50 37.02 H new HETATM 0 H5 BGD7 A 473 8.738 -12.477 25.459 0.50 37.02 H new HETATM 0 H43AGD7 A 473 11.468 -9.228 24.937 0.50 35.51 H new HETATM 0 H43BGD7 A 473 6.849 -13.933 23.963 0.50 35.51 H new HETATM 0 H42AGD7 A 473 11.309 -9.833 26.391 0.50 35.51 H new HETATM 0 H42BGD7 A 473 7.198 -14.188 25.487 0.50 35.51 H new HETATM 0 H41AGD7 A 473 10.746 -10.623 25.139 0.50 35.51 H new HETATM 0 H41BGD7 A 473 6.469 -12.850 25.055 0.50 35.51 H new HETATM 0 H33AGD7 A 473 7.845 -7.545 27.142 0.50 38.26 H new HETATM 0 H33BGD7 A 473 11.109 -12.612 24.956 0.50 38.26 H new HETATM 0 H32AGD7 A 473 8.449 -6.105 26.878 0.50 38.26 H new HETATM 0 H32BGD7 A 473 11.633 -13.589 23.825 0.50 38.26 H new HETATM 0 H31AGD7 A 473 7.858 -6.949 25.675 0.50 38.26 H new HETATM 0 H31BGD7 A 473 10.812 -12.293 23.433 0.50 38.26 H new HETATM 0 H23AGD7 A 473 10.442 -5.745 25.833 0.50 37.87 H new HETATM 0 H23BGD7 A 473 10.106 -14.997 22.571 0.50 37.87 H new HETATM 0 H22AGD7 A 473 11.366 -6.913 25.292 0.50 37.87 H new HETATM 0 H22BGD7 A 473 8.550 -14.989 22.864 0.50 37.87 H new HETATM 0 H21AGD7 A 473 10.018 -6.557 24.540 0.50 37.87 H new HETATM 0 H21BGD7 A 473 9.227 -13.750 22.148 0.50 37.87 H new HETATM 0 H13AGD7 A 473 11.338 -7.954 27.491 0.50 38.22 H new HETATM 0 H13BGD7 A 473 8.998 -15.443 25.259 0.50 38.22 H new HETATM 0 H12AGD7 A 473 10.414 -6.786 28.032 0.50 38.22 H new HETATM 0 H12BGD7 A 473 10.554 -15.451 24.966 0.50 38.22 H new HETATM 0 H11AGD7 A 473 9.968 -8.296 28.209 0.50 38.22 H new HETATM 0 H11BGD7 A 473 9.963 -14.497 26.084 0.50 38.22 H new HETATM 6037 C1 AGD7 B 473 -46.730 5.497 19.406 0.50 33.24 C HETATM 6038 C1 BGD7 B 473 -45.293 12.493 23.257 0.50 37.25 C HETATM 6039 C2 AGD7 B 473 -45.402 6.279 17.459 0.50 34.82 C HETATM 6040 C2 BGD7 B 473 -43.897 13.238 21.382 0.50 37.53 C HETATM 6041 C3 AGD7 B 473 -44.299 5.135 19.284 0.50 33.30 C HETATM 6042 C3 BGD7 B 473 -46.072 12.185 20.932 0.50 38.01 C HETATM 6043 C4 AGD7 B 473 -46.358 8.386 19.647 0.50 32.25 C HETATM 6044 C4 BGD7 B 473 -43.236 10.486 22.907 0.50 35.23 C HETATM 6045 C5 AGD7 B 473 -45.160 7.439 19.709 0.50 33.27 C HETATM 6046 C5 BGD7 B 473 -44.212 10.748 21.766 0.50 36.96 C HETATM 6047 C6 AGD7 B 473 -45.406 6.117 18.969 0.50 32.97 C HETATM 6048 C6 BGD7 B 473 -44.847 12.147 21.839 0.50 36.73 C HETATM 6049 C7 AGD7 B 473 -43.793 10.543 20.713 0.50 32.24 C HETATM 6050 C7 BGD7 B 473 -44.315 7.969 19.477 0.50 33.26 C HETATM 6051 OH AGD7 B 473 -43.978 8.092 19.205 0.50 32.33 O HETATM 6052 OH BGD7 B 473 -43.527 10.518 20.526 0.50 34.12 O HETATM 6053 P1 GD7 B 473 -42.981 9.061 20.051 1.00 38.15 P HETATM 6054 O11 GD7 B 473 -42.109 8.317 21.182 1.00 23.90 O HETATM 0 H73AGD7 B 473 -44.154 11.068 19.982 0.50 33.26 H new HETATM 0 H73BGD7 B 473 -44.951 7.829 20.196 0.50 33.26 H new HETATM 0 H72AGD7 B 473 -44.513 10.280 21.308 0.50 33.26 H new HETATM 0 H72BGD7 B 473 -44.766 8.378 18.722 0.50 33.26 H new HETATM 0 H71AGD7 B 473 -43.147 11.074 21.204 0.50 33.26 H new HETATM 0 H71BGD7 B 473 -43.941 7.116 19.206 0.50 33.26 H new HETATM 0 H5 AGD7 B 473 -45.027 7.213 20.643 0.50 36.96 H new HETATM 0 H5 BGD7 B 473 -44.960 10.135 21.838 0.50 36.96 H new HETATM 0 H43AGD7 B 473 -46.556 8.598 18.721 0.50 35.23 H new HETATM 0 H43BGD7 B 473 -42.520 11.139 22.877 0.50 35.23 H new HETATM 0 H42AGD7 B 473 -47.129 7.960 20.052 0.50 35.23 H new HETATM 0 H42BGD7 B 473 -43.702 10.557 23.755 0.50 35.23 H new HETATM 0 H41AGD7 B 473 -46.151 9.202 20.128 0.50 35.23 H new HETATM 0 H41BGD7 B 473 -42.864 9.595 22.817 0.50 35.23 H new HETATM 0 H33AGD7 B 473 -44.286 4.957 20.237 0.50 38.01 H new HETATM 0 H33BGD7 B 473 -46.725 11.539 21.243 0.50 38.01 H new HETATM 0 H32AGD7 B 473 -44.454 4.307 18.803 0.50 38.01 H new HETATM 0 H32BGD7 B 473 -46.462 13.073 20.951 0.50 38.01 H new HETATM 0 H31AGD7 B 473 -43.446 5.510 19.013 0.50 38.01 H new HETATM 0 H31BGD7 B 473 -45.809 11.967 20.024 0.50 38.01 H new HETATM 0 H23AGD7 B 473 -45.508 5.411 17.040 0.50 37.53 H new HETATM 0 H23BGD7 B 473 -44.356 14.093 21.394 0.50 37.53 H new HETATM 0 H22AGD7 B 473 -46.134 6.857 17.193 0.50 37.53 H new HETATM 0 H22BGD7 B 473 -43.133 13.273 21.979 0.50 37.53 H new HETATM 0 H21AGD7 B 473 -44.561 6.673 17.178 0.50 37.53 H new HETATM 0 H21BGD7 B 473 -43.594 13.047 20.481 0.50 37.53 H new HETATM 0 H13AGD7 B 473 -47.462 6.075 19.140 0.50 37.25 H new HETATM 0 H13BGD7 B 473 -44.518 12.534 23.839 0.50 37.25 H new HETATM 0 H12AGD7 B 473 -46.835 4.629 18.986 0.50 37.25 H new HETATM 0 H12BGD7 B 473 -45.741 13.353 23.255 0.50 37.25 H new HETATM 0 H11AGD7 B 473 -46.736 5.392 20.370 0.50 37.25 H new HETATM 0 H11BGD7 B 473 -45.904 11.812 23.580 0.50 37.25 H new HETATM 6055 S SO4 B 10 -51.476 -14.800 24.894 1.00 56.10 S HETATM 6056 O1 SO4 B 10 -50.022 -14.699 24.957 1.00 57.12 O HETATM 6057 O2 SO4 B 10 -51.850 -15.992 24.135 1.00 55.90 O HETATM 6058 O3 SO4 B 10 -52.003 -14.887 26.259 1.00 56.32 O HETATM 6059 O4 SO4 B 10 -52.011 -13.632 24.210 1.00 56.67 O HETATM 6060 C ACT B 20 -49.043 13.710 14.454 1.00 31.34 C HETATM 6061 O ACT B 20 -50.138 13.132 14.437 1.00 33.37 O HETATM 6062 OXT ACT B 20 -48.431 13.683 13.379 1.00 30.13 O HETATM 6063 CH3 ACT B 20 -48.511 14.353 15.704 1.00 32.77 C HETATM 0 H3 ACT B 20 -49.127 15.041 16.002 1.00 32.77 H new HETATM 0 H2 ACT B 20 -48.416 13.682 16.398 1.00 32.77 H new HETATM 0 H1 ACT B 20 -47.646 14.752 15.520 1.00 32.77 H new HETATM 6064 C ACT B 21 -41.985 18.019 24.409 1.00 33.80 C HETATM 6065 O ACT B 21 -41.388 18.458 23.392 1.00 33.43 O HETATM 6066 OXT ACT B 21 -42.452 16.858 24.334 1.00 32.54 O HETATM 6067 CH3 ACT B 21 -42.124 18.846 25.662 1.00 33.90 C HETATM 0 H3 ACT B 21 -41.243 19.068 26.003 1.00 33.90 H new HETATM 0 H2 ACT B 21 -42.607 19.662 25.459 1.00 33.90 H new HETATM 0 H1 ACT B 21 -42.611 18.340 26.331 1.00 33.90 H new HETATM 6068 C ACT B 22 -45.555 2.906 38.522 1.00 48.34 C HETATM 6069 O ACT B 22 -45.240 1.799 38.040 1.00 48.56 O HETATM 6070 OXT ACT B 22 -46.043 3.729 37.725 1.00 48.88 O HETATM 6071 CH3 ACT B 22 -45.361 3.241 39.963 1.00 48.36 C HETATM 0 H3 ACT B 22 -45.868 2.621 40.511 1.00 48.36 H new HETATM 0 H2 ACT B 22 -44.420 3.174 40.187 1.00 48.36 H new HETATM 0 H1 ACT B 22 -45.669 4.146 40.129 1.00 48.36 H new HETATM 6072 O HOH A 430 5.471 -7.580 13.804 1.00 14.07 O HETATM 6073 O HOH A 431 1.387 -0.784 27.242 1.00 14.62 O HETATM 6074 O HOH A 432 -1.773 15.984 3.898 1.00 45.44 O HETATM 6075 O HOH A 433 7.366 -19.138 21.245 1.00 36.34 O HETATM 6076 O HOH A 434 5.719 16.213 11.511 1.00 42.45 O HETATM 6077 O HOH A 435 4.158 22.724 31.049 1.00 66.88 O HETATM 6078 O HOH A 436 -5.390 -2.473 47.814 1.00 17.31 O HETATM 6079 O HOH A 437 -7.014 -16.005 19.590 1.00 19.42 O HETATM 6080 O HOH A 438 3.931 -19.182 16.160 1.00 41.31 O HETATM 6081 O HOH A 439 4.561 -17.474 38.820 1.00 39.38 O HETATM 6082 O HOH A 440 1.686 -8.695 36.700 1.00 17.79 O HETATM 6083 O HOH A 441 11.343 -9.931 9.658 1.00 17.52 O HETATM 6084 O HOH A 442 -0.083 -8.305 34.541 1.00 14.05 O HETATM 6085 O HOH A 443 4.228 -6.523 2.956 1.00 19.25 O HETATM 6086 O HOH A 444 12.839 5.803 36.768 1.00 22.81 O HETATM 6087 O HOH A 445 19.521 -10.573 42.899 1.00 79.78 O HETATM 6088 O HOH A 446 9.837 2.818 23.258 1.00 16.46 O HETATM 6089 O HOH A 447 28.221 4.345 25.148 1.00 50.16 O HETATM 6090 O HOH A 448 -22.366 13.922 26.431 1.00 42.64 O HETATM 6091 O HOH A 449 -7.761 -0.635 37.579 1.00 17.41 O HETATM 6092 O HOH A 450 5.080 3.499 27.508 1.00 17.75 O HETATM 6093 O HOH A 451 6.943 6.309 30.780 1.00 16.73 O HETATM 6094 O HOH A 452 -5.621 -1.993 32.140 1.00 14.83 O HETATM 6095 O HOH A 453 18.487 12.167 22.855 1.00 47.74 O HETATM 6096 O HOH A 454 9.090 14.845 12.734 1.00 39.61 O HETATM 6097 O HOH A 455 16.666 -8.069 22.263 1.00 18.27 O HETATM 6098 O HOH A 456 -12.759 -9.972 7.933 1.00 42.31 O HETATM 6099 O HOH A 457 16.001 1.382 19.067 1.00 19.01 O HETATM 6100 O HOH A 458 -10.602 -6.071 21.567 1.00 40.47 O HETATM 6101 O HOH A 459 2.623 -14.629 32.274 1.00 17.26 O HETATM 6102 O HOH A 460 -6.048 -2.864 50.393 1.00 18.77 O HETATM 6103 O HOH A 461 -2.608 -8.520 2.260 1.00 19.85 O HETATM 6104 O HOH A 462 26.631 -8.020 12.340 1.00 42.96 O HETATM 6105 O HOH A 463 20.613 -0.519 18.971 1.00 20.85 O HETATM 6106 O HOH A 464 5.291 -17.598 17.508 1.00 22.32 O HETATM 6107 O HOH A 465 1.121 8.515 4.695 1.00 22.27 O HETATM 6108 O HOH A 466 13.538 -10.516 10.904 1.00 20.99 O HETATM 6109 O HOH A 467 3.942 3.861 24.937 1.00 18.96 O HETATM 6110 O HOH A 468 -4.700 -22.123 35.549 1.00 52.39 O HETATM 6111 O HOH A 469 -2.014 -15.550 3.156 1.00 45.12 O HETATM 6112 O HOH A 470 -15.955 0.851 12.677 1.00 38.94 O HETATM 6113 O HOH A 471 -13.752 0.086 35.298 1.00 24.82 O HETATM 6114 O HOH A 472 -12.126 19.975 28.013 1.00 39.05 O HETATM 6115 O HOH A 474 22.398 -9.875 8.419 1.00 45.26 O HETATM 6116 O HOH A 475 7.548 2.798 16.642 1.00 22.00 O HETATM 6117 O HOH A 476 16.683 18.745 26.807 1.00 48.80 O HETATM 6118 O HOH A 477 -14.925 -3.455 37.954 1.00 42.50 O HETATM 6119 O HOH A 478 14.804 6.466 3.198 1.00 36.86 O HETATM 6120 O HOH A 479 19.481 -10.902 48.459 1.00 56.97 O HETATM 6121 O HOH A 480 2.608 20.230 35.597 1.00 43.14 O HETATM 6122 O HOH A 481 7.809 -10.451 37.941 1.00 39.74 O HETATM 6123 O HOH A 482 21.727 -15.311 38.684 1.00 51.78 O HETATM 6124 O HOH A 483 -17.531 3.521 21.867 1.00 21.76 O HETATM 6125 O HOH A 484 2.941 5.580 43.324 1.00 25.84 O HETATM 6126 O HOH A 485 -5.562 10.324 47.740 1.00 55.32 O HETATM 6127 O HOH A 486 -17.506 14.386 18.727 1.00 34.01 O HETATM 6128 O HOH A 487 2.677 4.148 39.555 1.00 19.51 O HETATM 6129 O HOH A 488 -10.135 7.997 44.222 1.00 56.13 O HETATM 6130 O HOH A 489 1.765 -21.078 35.991 1.00 45.67 O HETATM 6131 O HOH A 490 -13.100 3.638 41.069 1.00 23.12 O HETATM 6132 O HOH A 491 20.823 -0.070 26.427 1.00 24.46 O HETATM 6133 O HOH A 492 14.465 -2.442 25.643 1.00 24.02 O HETATM 6134 O HOH A 493 16.025 -13.382 11.628 1.00 19.84 O HETATM 6135 O HOH A 494 10.950 9.784 21.367 1.00 22.25 O HETATM 6136 O HOH A 495 -14.570 14.181 20.515 1.00 23.46 O HETATM 6137 O HOH A 496 16.562 -10.069 19.340 1.00 20.11 O HETATM 6138 O HOH A 497 -16.643 -4.097 16.728 1.00 21.77 O HETATM 6139 O HOH A 498 0.248 5.529 42.494 1.00 21.88 O HETATM 6140 O HOH A 499 -3.302 -5.824 49.376 1.00 24.07 O HETATM 6141 O HOH A 500 -4.122 6.161 44.854 1.00 23.86 O HETATM 6142 O HOH A 501 6.558 11.275 37.270 1.00 21.53 O HETATM 6143 O HOH A 502 -2.216 -3.535 50.092 1.00 27.84 O HETATM 6144 O HOH A 503 -7.873 -1.685 30.369 1.00 19.91 O HETATM 6145 O HOH A 504 5.819 -15.982 31.876 1.00 21.92 O HETATM 6146 O HOH A 505 -6.744 -4.184 33.679 1.00 18.81 O HETATM 6147 O HOH A 506 23.237 2.957 12.912 1.00 29.91 O HETATM 6148 O HOH A 507 -13.302 4.598 15.737 1.00 24.07 O HETATM 6149 O HOH A 508 -17.139 -4.806 19.485 1.00 26.42 O HETATM 6150 O HOH A 509 -6.288 12.772 37.786 1.00 24.91 O HETATM 6151 O HOH A 510 8.395 3.098 45.409 1.00 33.36 O HETATM 6152 O HOH A 511 6.668 -3.132 2.992 1.00 26.16 O HETATM 6153 O HOH A 512 12.172 10.632 19.058 1.00 26.75 O HETATM 6154 O HOH A 513 -9.257 -14.579 28.801 1.00 25.45 O HETATM 6155 O HOH A 514 -13.938 1.369 30.252 1.00 24.28 O HETATM 6156 O HOH A 515 -11.488 -12.974 17.294 1.00 27.38 O HETATM 6157 O HOH A 516 11.711 4.882 40.919 1.00 26.00 O HETATM 6158 O HOH A 517 -15.422 13.442 31.364 1.00 30.41 O HETATM 6159 O HOH A 518 6.165 8.324 36.830 1.00 25.03 O HETATM 6160 O HOH A 519 6.992 -19.142 19.016 1.00 32.16 O HETATM 6161 O HOH A 520 10.065 15.058 24.307 1.00 25.08 O HETATM 6162 O HOH A 521 -10.139 -4.954 43.346 1.00 28.71 O HETATM 6163 O HOH A 522 -18.469 7.240 24.435 1.00 23.75 O HETATM 6164 O HOH A 523 -1.759 -25.424 27.121 1.00 30.74 O HETATM 6165 O HOH A 524 -12.876 1.350 32.844 1.00 31.25 O HETATM 6166 O HOH A 525 3.979 3.549 1.200 1.00 30.63 O HETATM 6167 O HOH A 526 22.817 2.376 20.127 1.00 26.64 O HETATM 6168 O HOH A 527 -16.957 3.882 24.643 1.00 29.44 O HETATM 6169 O HOH A 528 -9.317 -0.098 52.621 1.00 29.83 O HETATM 6170 O HOH A 529 22.872 -7.619 20.734 1.00 30.75 O HETATM 6171 O HOH A 530 -13.821 1.767 50.690 1.00 30.86 O HETATM 6172 O HOH A 531 13.375 -7.959 0.973 1.00 29.99 O HETATM 6173 O HOH A 532 -0.104 1.084 3.741 1.00 28.98 O HETATM 6174 O HOH A 533 9.896 -10.823 2.290 1.00 27.67 O HETATM 6175 O HOH A 534 5.780 1.794 45.463 1.00 28.28 O HETATM 6176 O HOH A 535 1.401 -11.860 42.117 1.00 26.12 O HETATM 6177 O HOH A 536 9.806 10.336 14.524 1.00 35.04 O HETATM 6178 O HOH A 537 -11.183 -10.637 24.281 1.00 31.25 O HETATM 6179 O HOH A 538 3.107 -5.328 0.495 1.00 31.35 O HETATM 6180 O HOH A 539 14.107 -14.772 18.870 1.00 27.70 O HETATM 6181 O HOH A 540 13.933 14.039 31.035 1.00 30.57 O HETATM 6182 O HOH A 541 3.335 -0.509 47.310 1.00 26.16 O HETATM 6183 O HOH A 542 -1.043 9.056 2.995 1.00 31.56 O HETATM 6184 O HOH A 543 4.799 2.796 16.505 1.00 25.31 O HETATM 6185 O HOH A 544 0.572 15.055 41.083 1.00 32.36 O HETATM 6186 O HOH A 545 2.043 6.934 39.007 1.00 27.50 O HETATM 6187 O HOH A 546 -14.069 -2.083 45.390 1.00 30.33 O HETATM 6188 O HOH A 547 -14.683 12.893 16.773 1.00 26.75 O HETATM 6189 O HOH A 548 -1.391 5.492 44.709 1.00 27.90 O HETATM 6190 O HOH A 549 -14.938 0.372 47.535 1.00 38.47 O HETATM 6191 O HOH A 550 24.080 0.272 19.052 1.00 26.83 O HETATM 6192 O HOH A 551 -10.511 -15.021 18.903 1.00 27.01 O HETATM 6193 O HOH A 552 2.650 16.825 13.800 1.00 40.19 O HETATM 6194 O HOH A 553 -3.953 -9.761 48.156 1.00 35.19 O HETATM 6195 O HOH A 554 -7.761 7.791 45.216 1.00 39.27 O HETATM 6196 O HOH A 555 -12.117 6.090 41.609 1.00 35.37 O HETATM 6197 O HOH A 556 5.791 8.153 16.094 1.00 30.28 O HETATM 6198 O HOH A 557 -6.364 12.686 40.313 1.00 29.49 O HETATM 6199 O HOH A 558 -7.205 -3.747 5.037 1.00 26.49 O HETATM 6200 O HOH A 559 -0.897 -18.372 16.271 1.00 36.23 O HETATM 6201 O HOH A 560 -8.828 14.315 37.405 1.00 34.73 O HETATM 6202 O HOH A 561 -6.449 -4.333 -0.591 1.00 31.42 O HETATM 6203 O HOH A 562 4.646 -6.611 46.862 1.00 27.38 O HETATM 6204 O HOH A 563 -8.135 -11.572 8.482 1.00 40.45 O HETATM 6205 O HOH A 564 -7.564 19.602 23.386 1.00 31.91 O HETATM 6206 O HOH A 565 21.951 -9.994 19.476 1.00 38.08 O HETATM 6207 O HOH A 566 8.393 8.805 0.761 1.00 34.63 O HETATM 6208 O HOH A 567 -15.294 -1.962 26.233 1.00 39.70 O HETATM 6209 O HOH A 568 29.932 1.965 25.499 1.00 39.78 O HETATM 6210 O HOH A 569 6.951 -18.709 31.980 1.00 32.82 O HETATM 6211 O HOH A 570 8.038 18.262 25.510 1.00 30.18 O HETATM 6212 O HOH A 571 2.608 13.469 41.123 1.00 33.77 O HETATM 6213 O HOH A 572 -13.609 -4.635 26.830 1.00 29.45 O HETATM 6214 O HOH A 573 -3.059 16.021 15.792 1.00 29.72 O HETATM 6215 O HOH A 574 -1.035 -13.553 41.885 1.00 31.35 O HETATM 6216 O HOH A 575 0.059 -6.758 47.451 1.00 33.60 O HETATM 6217 O HOH A 576 0.610 0.007 0.302 0.50 30.47 O HETATM 6218 O HOH A 577 6.674 19.592 33.506 1.00 39.37 O HETATM 6219 O HOH A 578 -0.616 -6.545 1.356 1.00 27.05 O HETATM 6220 O HOH A 579 28.877 0.593 27.350 1.00 37.58 O HETATM 6221 O HOH A 580 16.667 6.900 11.406 1.00 36.16 O HETATM 6222 O HOH A 581 -10.342 12.522 38.278 1.00 39.47 O HETATM 6223 O HOH A 582 2.340 17.225 39.330 1.00 35.52 O HETATM 6224 O HOH A 583 14.041 -17.771 3.238 1.00 43.52 O HETATM 6225 O HOH A 584 5.414 5.512 16.711 1.00 31.49 O HETATM 6226 O HOH A 585 8.147 -3.074 -0.968 1.00 34.92 O HETATM 6227 O HOH A 586 -5.900 21.872 29.098 1.00 34.84 O HETATM 6228 O HOH A 587 11.548 9.061 16.701 1.00 28.72 O HETATM 6229 O HOH A 588 16.656 13.743 22.502 1.00 35.86 O HETATM 6230 O HOH A 589 10.230 -15.467 33.753 1.00 34.90 O HETATM 6231 O HOH A 590 1.239 -18.754 6.025 1.00 31.23 O HETATM 6232 O HOH A 591 -1.712 -20.328 22.120 1.00 29.64 O HETATM 6233 O HOH A 592 19.042 9.620 22.922 1.00 35.90 O HETATM 6234 O HOH A 593 -8.042 -8.693 45.331 1.00 35.92 O HETATM 6235 O HOH A 594 12.665 1.213 50.238 1.00 47.30 O HETATM 6236 O HOH A 595 -7.066 2.492 4.358 1.00 32.55 O HETATM 6237 O HOH A 596 -4.949 19.805 35.554 1.00 37.52 O HETATM 6238 O HOH A 597 -17.794 8.692 13.225 1.00 37.03 O HETATM 6239 O HOH A 598 -15.830 3.547 30.486 1.00 32.00 O HETATM 6240 O HOH A 599 7.280 -13.060 39.126 1.00 37.06 O HETATM 6241 O HOH A 600 22.533 -6.465 9.513 1.00 35.09 O HETATM 6242 O HOH A 601 -5.081 15.496 10.776 1.00 41.01 O HETATM 6243 O HOH A 602 -5.967 -10.959 8.021 1.00 37.83 O HETATM 6244 O HOH A 603 10.177 25.529 27.874 1.00 42.04 O HETATM 6245 O HOH A 604 -4.543 11.412 4.557 1.00 40.76 O HETATM 6246 O HOH A 605 -16.091 8.340 38.924 1.00 33.75 O HETATM 6247 O HOH A 606 4.612 8.534 39.507 1.00 39.38 O HETATM 6248 O HOH A 607 -8.341 -8.378 35.659 1.00 36.55 O HETATM 6249 O HOH A 608 -15.792 -3.300 21.541 1.00 35.06 O HETATM 6250 O HOH A 609 -8.994 11.508 41.995 1.00 39.23 O HETATM 6251 O HOH A 610 -17.361 -1.431 22.533 1.00 35.77 O HETATM 6252 O HOH A 611 3.610 -13.765 42.302 1.00 38.63 O HETATM 6253 O HOH A 612 5.085 -4.038 48.063 1.00 34.16 O HETATM 6254 O HOH A 613 7.053 23.530 17.513 1.00 40.03 O HETATM 6255 O HOH A 614 -9.704 19.405 15.898 1.00 43.45 O HETATM 6256 O HOH A 615 -5.887 -22.305 17.116 1.00 52.30 O HETATM 6257 O HOH A 616 17.607 10.889 34.326 1.00 37.43 O HETATM 6258 O HOH A 617 0.207 7.824 41.169 1.00 34.04 O HETATM 6259 O HOH A 618 0.218 -10.784 44.198 1.00 35.78 O HETATM 6260 O HOH A 619 21.552 5.739 20.112 1.00 41.52 O HETATM 6261 O HOH A 620 9.330 -13.414 2.386 1.00 49.96 O HETATM 6262 O HOH A 621 21.450 -1.226 9.999 1.00 36.32 O HETATM 6263 O HOH A 622 23.918 -4.609 10.797 1.00 37.93 O HETATM 6264 O HOH A 623 14.421 -9.562 23.890 1.00 37.76 O HETATM 6265 O HOH A 624 -2.690 19.664 34.051 1.00 43.86 O HETATM 6266 O HOH A 625 -6.550 4.967 2.088 1.00 42.83 O HETATM 6267 O HOH A 626 -2.960 8.448 44.589 1.00 37.80 O HETATM 6268 O HOH A 627 -12.219 -17.272 11.465 1.00 38.45 O HETATM 6269 O HOH A 628 16.865 12.587 25.768 1.00 32.52 O HETATM 6270 O HOH A 629 20.139 -11.893 45.544 1.00 63.39 O HETATM 6271 O HOH A 630 -1.854 11.651 3.209 1.00 37.81 O HETATM 6272 O HOH A 631 -13.764 -9.271 12.863 1.00 39.63 O HETATM 6273 O HOH A 632 -12.512 -6.853 22.821 1.00 41.43 O HETATM 6274 O HOH A 633 1.496 -1.673 48.790 1.00 38.80 O HETATM 6275 O HOH A 634 -8.688 -17.864 10.527 1.00 40.99 O HETATM 6276 O HOH A 635 -14.424 -5.445 39.871 1.00 41.88 O HETATM 6277 O HOH A 636 -12.640 -7.147 41.043 1.00 42.33 O HETATM 6278 O HOH A 637 10.267 12.375 13.038 1.00 43.91 O HETATM 6279 O HOH A 638 -6.647 -9.348 51.116 1.00 37.11 O HETATM 6280 O HOH A 639 23.625 6.411 2.519 1.00 40.18 O HETATM 6281 O HOH A 640 4.093 -21.667 13.033 1.00 39.52 O HETATM 6282 O HOH A 641 -4.022 12.209 36.296 1.00 50.23 O HETATM 6283 O HOH A 642 15.115 9.387 18.328 1.00 39.07 O HETATM 6284 O HOH A 643 -9.771 1.144 8.543 1.00 30.27 O HETATM 6285 O HOH A 644 10.906 26.085 32.534 1.00 39.52 O HETATM 6286 O HOH A 645 15.189 13.221 19.485 1.00 42.07 O HETATM 6287 O HOH A 646 18.680 5.529 3.307 1.00 41.24 O HETATM 6288 O HOH A 647 -1.947 -8.368 45.954 1.00 40.13 O HETATM 6289 O HOH A 648 2.521 21.750 22.057 1.00 39.29 O HETATM 6290 O HOH A 649 -1.546 2.385 -2.048 1.00 43.19 O HETATM 6291 O HOH A 650 17.803 9.049 13.022 1.00 38.09 O HETATM 6292 O HOH A 651 0.035 -23.508 15.515 1.00 52.28 O HETATM 6293 O HOH A 652 -5.594 8.907 4.042 1.00 37.70 O HETATM 6294 O HOH A 653 1.044 -20.136 16.935 1.00 79.91 O HETATM 6295 O HOH B 430 -27.496 19.244 5.362 1.00 41.56 O HETATM 6296 O HOH B 431 -45.993 13.641 31.883 1.00 54.28 O HETATM 6297 O HOH B 432 -37.333 -1.563 18.413 1.00 16.48 O HETATM 6298 O HOH B 433 -40.234 -0.781 28.701 1.00 15.73 O HETATM 6299 O HOH B 434 -28.511 13.077 26.785 1.00 19.26 O HETATM 6300 O HOH B 435 -33.886 -10.048 28.545 1.00 16.96 O HETATM 6301 O HOH B 436 -26.046 12.568 0.746 1.00 43.24 O HETATM 6302 O HOH B 437 -22.697 -6.293 26.891 1.00 45.91 O HETATM 6303 O HOH B 438 -36.200 12.903 12.704 1.00 16.02 O HETATM 6304 O HOH B 439 -42.757 -1.362 29.625 1.00 17.67 O HETATM 6305 O HOH B 440 -21.960 -17.914 26.273 1.00 49.60 O HETATM 6306 O HOH B 441 -31.047 9.682 -7.381 1.00 54.16 O HETATM 6307 O HOH B 442 -43.178 10.519 -4.574 1.00 59.41 O HETATM 6308 O HOH B 443 -41.403 -22.549 14.531 1.00 44.67 O HETATM 6309 O HOH B 444 -42.837 -20.898 17.239 1.00 42.67 O HETATM 6310 O HOH B 445 -40.310 -4.396 14.195 1.00 20.13 O HETATM 6311 O HOH B 446 -54.012 8.059 3.458 1.00 39.80 O HETATM 6312 O HOH B 447 -47.137 20.052 13.378 1.00 18.79 O HETATM 6313 O HOH B 448 -41.180 -14.657 35.815 1.00 21.43 O HETATM 6314 O HOH B 449 -28.211 15.176 30.523 1.00 38.05 O HETATM 6315 O HOH B 450 -16.781 -8.389 9.338 1.00 38.48 O HETATM 6316 O HOH B 451 -52.365 -1.330 4.091 1.00 49.32 O HETATM 6317 O HOH B 452 -25.473 7.681 29.641 1.00 40.62 O HETATM 6318 O HOH B 453 -49.838 10.149 13.779 1.00 22.40 O HETATM 6319 O HOH B 454 -42.492 5.782 30.383 1.00 19.61 O HETATM 6320 O HOH B 455 -14.505 -9.655 10.301 1.00 40.06 O HETATM 6321 O HOH B 456 -18.372 -2.961 15.014 1.00 26.46 O HETATM 6322 O HOH B 457 -14.370 -16.138 11.851 1.00 41.30 O HETATM 6323 O HOH B 458 -33.548 -5.266 25.086 1.00 21.22 O HETATM 6324 O HOH B 459 -40.174 -20.015 5.047 1.00 77.76 O HETATM 6325 O HOH B 460 -19.354 8.155 19.397 1.00 21.70 O HETATM 6326 O HOH B 461 -36.388 29.815 16.800 1.00 32.96 O HETATM 6327 O HOH B 462 -42.682 -0.070 10.034 1.00 22.19 O HETATM 6328 O HOH B 463 -32.282 32.883 15.833 1.00 36.43 O HETATM 6329 O HOH B 464 -32.146 29.042 15.159 1.00 36.65 O HETATM 6330 O HOH B 465 -33.056 31.065 17.027 1.00 41.03 O HETATM 6331 O HOH B 466 -48.161 11.895 18.061 1.00 63.06 O HETATM 6332 O HOH B 467 -27.105 -9.337 26.662 1.00 47.58 O HETATM 6333 O HOH B 468 -40.108 18.703 9.434 1.00 19.69 O HETATM 6334 O HOH B 469 -30.594 -4.977 24.722 1.00 23.81 O HETATM 6335 O HOH B 470 -37.078 -2.757 33.553 1.00 22.70 O HETATM 6336 O HOH B 471 -34.165 -21.586 21.563 1.00 40.72 O HETATM 6337 O HOH B 472 -43.021 -8.034 13.777 1.00 19.74 O HETATM 6338 O HOH B 474 -51.029 7.577 5.219 1.00 22.81 O HETATM 6339 O HOH B 475 -25.839 -19.385 27.326 1.00 48.89 O HETATM 6340 O HOH B 476 -45.367 7.934 29.792 1.00 24.52 O HETATM 6341 O HOH B 477 -43.468 -12.678 22.583 1.00 20.14 O HETATM 6342 O HOH B 478 -34.731 28.528 8.802 1.00 41.21 O HETATM 6343 O HOH B 479 -46.753 5.121 5.904 1.00 24.07 O HETATM 6344 O HOH B 480 -34.254 -2.840 33.016 1.00 24.22 O HETATM 6345 O HOH B 481 -22.768 16.661 16.823 1.00 29.81 O HETATM 6346 O HOH B 482 -42.425 24.441 19.507 1.00 22.81 O HETATM 6347 O HOH B 483 -29.586 30.956 12.188 1.00 52.72 O HETATM 6348 O HOH B 484 -25.173 -21.974 26.561 1.00 42.17 O HETATM 6349 O HOH B 485 -48.554 3.346 13.017 1.00 24.24 O HETATM 6350 O HOH B 486 -51.784 -12.218 19.484 1.00 30.92 O HETATM 6351 O HOH B 487 -50.120 14.217 1.312 1.00166.71 O HETATM 6352 O HOH B 488 -35.444 3.359 7.857 1.00 25.67 O HETATM 6353 O HOH B 489 -37.592 16.407 35.794 1.00 29.50 O HETATM 6354 O HOH B 490 -33.495 -4.856 27.972 1.00 19.96 O HETATM 6355 O HOH B 491 -41.959 -3.773 3.963 1.00 27.20 O HETATM 6356 O HOH B 492 -38.128 -2.991 12.964 1.00 22.29 O HETATM 6357 O HOH B 493 -34.909 15.484 29.199 1.00 29.00 O HETATM 6358 O HOH B 494 -42.717 19.606 9.424 1.00 21.97 O HETATM 6359 O HOH B 495 -50.987 -10.024 15.669 1.00 24.57 O HETATM 6360 O HOH B 496 -48.141 -13.913 30.308 1.00 24.60 O HETATM 6361 O HOH B 497 -21.176 -4.120 0.926 1.00 36.66 O HETATM 6362 O HOH B 498 -25.289 12.187 3.066 1.00 27.53 O HETATM 6363 O HOH B 499 -37.805 3.957 6.899 1.00 27.84 O HETATM 6364 O HOH B 500 -38.910 17.795 21.736 1.00 22.76 O HETATM 6365 O HOH B 501 -45.904 -2.956 35.288 1.00 22.56 O HETATM 6366 O HOH B 502 -34.685 0.477 34.624 1.00 28.32 O HETATM 6367 O HOH B 503 -49.046 0.543 28.883 1.00 30.50 O HETATM 6368 O HOH B 504 -22.328 -3.521 25.580 1.00 39.80 O HETATM 6369 O HOH B 505 -18.452 1.007 21.848 1.00 26.65 O HETATM 6370 O HOH B 506 -26.124 5.836 -1.908 1.00 29.30 O HETATM 6371 O HOH B 507 -54.354 2.243 9.547 1.00 29.66 O HETATM 6372 O HOH B 508 -50.061 -8.720 33.180 1.00 32.01 O HETATM 6373 O HOH B 509 -44.750 -15.690 15.162 1.00 30.90 O HETATM 6374 O HOH B 510 -40.013 17.988 33.892 1.00 37.94 O HETATM 6375 O HOH B 511 -18.277 -11.591 10.821 1.00 33.88 O HETATM 6376 O HOH B 512 -36.119 23.597 21.854 1.00 35.17 O HETATM 6377 O HOH B 513 -45.222 -16.277 23.881 1.00 32.18 O HETATM 6378 O HOH B 514 -49.374 1.630 31.366 1.00 34.41 O HETATM 6379 O HOH B 515 -44.657 -13.704 16.659 1.00 29.61 O HETATM 6380 O HOH B 516 -20.425 13.127 10.296 1.00 25.59 O HETATM 6381 O HOH B 517 -18.115 -0.758 13.852 1.00 31.40 O HETATM 6382 O HOH B 518 -26.071 -7.522 1.941 1.00 34.42 O HETATM 6383 O HOH B 519 -22.563 -18.313 17.663 1.00 38.57 O HETATM 6384 O HOH B 520 -50.567 -11.394 32.384 1.00 33.70 O HETATM 6385 O HOH B 521 -24.576 -1.658 26.911 1.00 28.63 O HETATM 6386 O HOH B 522 -39.693 -19.127 27.920 1.00 32.97 O HETATM 6387 O HOH B 523 -46.736 -10.179 35.195 1.00 31.82 O HETATM 6388 O HOH B 524 -17.370 -9.974 19.373 1.00 29.81 O HETATM 6389 O HOH B 525 -23.973 19.646 9.592 1.00 32.87 O HETATM 6390 O HOH B 526 -42.590 -16.129 24.816 1.00 27.83 O HETATM 6391 O HOH B 527 -34.851 23.386 6.438 1.00 31.37 O HETATM 6392 O HOH B 528 -26.131 4.727 28.458 1.00 28.64 O HETATM 6393 O HOH B 529 -27.596 -10.681 29.510 1.00 27.19 O HETATM 6394 O HOH B 530 -52.942 5.068 3.038 1.00 32.84 O HETATM 6395 O HOH B 531 -39.663 27.160 5.317 1.00 37.35 O HETATM 6396 O HOH B 532 -47.427 -6.231 -0.385 1.00 42.28 O HETATM 6397 O HOH B 533 -30.063 18.847 5.730 1.00 42.22 O HETATM 6398 O HOH B 534 -54.294 5.665 -1.299 1.00 42.72 O HETATM 6399 O HOH B 535 -42.555 0.974 38.689 1.00 30.38 O HETATM 6400 O HOH B 536 -41.708 -9.790 2.761 1.00 29.62 O HETATM 6401 O HOH B 537 -24.082 2.800 25.315 1.00 29.02 O HETATM 6402 O HOH B 538 -62.007 2.965 7.136 1.00 45.89 O HETATM 6403 O HOH B 539 -15.035 4.817 13.890 1.00 28.07 O HETATM 6404 O HOH B 540 -49.128 -13.975 26.834 1.00 34.65 O HETATM 6405 O HOH B 541 -40.567 -0.060 1.241 1.00 28.93 O HETATM 6406 O HOH B 542 -32.001 -18.848 37.405 1.00 41.01 O HETATM 6407 O HOH B 543 -33.582 -19.925 19.627 1.00 35.53 O HETATM 6408 O HOH B 544 -46.834 16.635 17.648 1.00 37.08 O HETATM 6409 O HOH B 545 -21.345 19.034 24.690 1.00 37.23 O HETATM 6410 O HOH B 546 -32.773 3.253 33.387 1.00 48.22 O HETATM 6411 O HOH B 547 -51.514 -14.751 21.045 1.00 38.73 O HETATM 6412 O HOH B 548 -22.740 -10.436 24.829 1.00 35.50 O HETATM 6413 O HOH B 549 -20.442 8.819 25.778 1.00 31.48 O HETATM 6414 O HOH B 550 -33.283 17.918 24.395 1.00 34.29 O HETATM 6415 O HOH B 551 -48.638 9.443 16.989 1.00 34.67 O HETATM 6416 O HOH B 552 -40.328 -22.361 17.242 1.00 39.89 O HETATM 6417 O HOH B 553 -17.047 13.091 12.366 1.00 30.88 O HETATM 6418 O HOH B 554 -53.142 -10.990 8.761 1.00 37.49 O HETATM 6419 O HOH B 555 -19.402 8.731 5.379 1.00 35.08 O HETATM 6420 O HOH B 556 -35.111 -11.708 36.411 1.00 35.83 O HETATM 6421 O HOH B 557 -22.368 10.779 25.046 1.00 36.08 O HETATM 6422 O HOH B 558 -44.539 -11.586 37.717 1.00 44.01 O HETATM 6423 O HOH B 559 -16.031 2.223 14.478 1.00 33.19 O HETATM 6424 O HOH B 560 -48.699 19.042 2.919 1.00 39.06 O HETATM 6425 O HOH B 561 -47.573 4.108 35.818 1.00 35.45 O HETATM 6426 O HOH B 562 -25.738 -1.778 -8.049 1.00 50.27 O HETATM 6427 O HOH B 563 -42.142 -15.910 37.999 1.00 29.82 O HETATM 6428 O HOH B 564 -44.393 -3.548 37.627 1.00 33.01 O HETATM 6429 O HOH B 565 -50.520 9.619 -1.832 1.00 34.64 O HETATM 6430 O HOH B 566 -15.403 -11.608 11.708 1.00 36.44 O HETATM 6431 O HOH B 567 -37.914 -0.132 -0.481 1.00 38.82 O HETATM 6432 O HOH B 568 -24.287 -7.964 25.309 1.00 33.84 O HETATM 6433 O HOH B 569 -15.524 -0.950 -0.956 1.00 35.86 O HETATM 6434 O HOH B 570 -53.399 -12.041 21.755 1.00 44.76 O HETATM 6435 O HOH B 571 -38.630 28.350 15.699 1.00 42.14 O HETATM 6436 O HOH B 572 -42.051 -20.057 37.768 1.00 41.21 O HETATM 6437 O HOH B 573 -14.760 -10.899 19.447 1.00 46.83 O HETATM 6438 O HOH B 574 -47.524 7.928 27.975 1.00 37.79 O HETATM 6439 O HOH B 575 -30.588 -22.925 4.243 1.00 57.26 O HETATM 6440 O HOH B 576 -42.281 -17.691 27.090 1.00 36.31 O HETATM 6441 O HOH B 577 -32.208 -15.487 37.353 1.00 36.57 O HETATM 6442 O HOH B 578 -34.863 -17.573 17.993 1.00 43.19 O HETATM 6443 O HOH B 579 -39.281 -2.263 16.628 1.00 34.90 O HETATM 6444 O HOH B 580 -31.732 16.875 2.669 1.00 33.33 O HETATM 6445 O HOH B 581 -27.559 12.511 -2.050 1.00 38.17 O HETATM 6446 O HOH B 582 -30.408 -16.632 30.556 1.00 33.54 O HETATM 6447 O HOH B 583 -42.403 -14.583 20.415 1.00 30.39 O HETATM 6448 O HOH B 584 -34.436 -20.822 38.653 1.00 42.41 O HETATM 6449 O HOH B 585 -21.196 18.839 16.061 1.00 41.33 O HETATM 6450 O HOH B 586 -35.332 -21.510 29.105 1.00 53.97 O HETATM 6451 O HOH B 587 -32.361 29.248 7.715 1.00 81.84 O HETATM 6452 O HOH B 588 -19.054 -7.123 21.741 1.00 40.98 O HETATM 6453 O HOH B 589 -49.810 -2.986 2.044 1.00 42.03 O HETATM 6454 O HOH B 590 -18.965 6.921 10.711 1.00 40.65 O HETATM 6455 O HOH B 591 -48.233 -11.921 6.256 1.00 46.99 O HETATM 6456 O HOH B 592 -38.830 29.964 4.486 1.00 42.54 O HETATM 6457 O HOH B 593 -33.618 -22.361 24.920 1.00 46.84 O HETATM 6458 O HOH B 594 -17.551 -14.170 20.707 1.00 42.72 O HETATM 6459 O HOH B 595 -35.496 1.506 5.843 1.00 36.04 O HETATM 6460 O HOH B 596 -24.264 -18.940 19.217 1.00 47.98 O CONECT 1777 6035 CONECT 4794 6053 CONECT 6019 6029 CONECT 6020 6030 CONECT 6021 6029 CONECT 6022 6030 CONECT 6023 6029 CONECT 6024 6030 CONECT 6025 6027 CONECT 6026 6028 CONECT 6027 6025 6029 6033 CONECT 6028 6026 6030 6034 CONECT 6029 6019 6021 6023 6027 CONECT 6030 6020 6022 6024 6028 CONECT 6031 6035 CONECT 6032 6035 CONECT 6033 6027 6035 CONECT 6034 6028 6035 CONECT 6035 1777 6031 6032 6033 CONECT 6035 6034 6036 CONECT 6036 6035 CONECT 6037 6047 CONECT 6038 6048 CONECT 6039 6047 CONECT 6040 6048 CONECT 6041 6047 CONECT 6042 6048 CONECT 6043 6045 CONECT 6044 6046 CONECT 6045 6043 6047 6051 CONECT 6046 6044 6048 6052 CONECT 6047 6037 6039 6041 6045 CONECT 6048 6038 6040 6042 6046 CONECT 6049 6053 CONECT 6050 6053 CONECT 6051 6045 6053 CONECT 6052 6046 6053 CONECT 6053 4794 6049 6050 6051 CONECT 6053 6052 6054 CONECT 6054 6053 CONECT 6055 6056 6057 6058 6059 CONECT 6056 6055 CONECT 6057 6055 CONECT 6058 6055 CONECT 6059 6055 CONECT 6060 6061 6062 6063 CONECT 6061 6060 CONECT 6062 6060 CONECT 6063 6060 CONECT 6064 6065 6066 6067 CONECT 6065 6064 CONECT 6066 6064 CONECT 6067 6064 CONECT 6068 6069 6070 6071 CONECT 6069 6068 CONECT 6070 6068 CONECT 6071 6068 END