USER MOD reduce.3.24.130724 H: found=0, std=0, add=3863, rem=0, adj=106 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 01-JUL-13 4LHB TITLE CRYSTAL STRUCTURE OF TUNGSTEN COFACTOR SYNTHESIZING PROTEIN MOAB FROM TITLE 2 PYROCOCCUS FURIOSUS COMPND MOL_ID: 1; COMPND 2 MOLECULE: MOLYBDOPTERIN ADENYLYLTRANSFERASE; COMPND 3 CHAIN: A, B, C; COMPND 4 SYNONYM: MPT ADENYLYLTRANSFERASE; COMPND 5 EC: 2.7.7.75; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; SOURCE 3 ORGANISM_TAXID: 186497; SOURCE 4 STRAIN: DSM 3638 / JCM 8422 / VC1; SOURCE 5 GENE: MOAB, PF0372; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID KEYWDS ADENYLYLATION OF MOLYBDOPTERIN, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR N.HAVARUSHKA,G.SCHWARZ REVDAT 2 26-FEB-14 4LHB 1 JRNL REVDAT 1 14-AUG-13 4LHB 0 JRNL AUTH N.HAVARUSHKA,K.FISCHER-SCHRADER,T.LAMKEMEYER,G.SCHWARZ JRNL TITL STRUCTURAL BASIS OF THERMAL STABILITY OF THE TUNGSTEN JRNL TITL 2 COFACTOR SYNTHESIS PROTEIN MOAB FROM PYROCOCCUS FURIOSUS. JRNL REF PLOS ONE V. 9 86030 2014 JRNL REFN ESSN 1932-6203 JRNL PMID 24465852 JRNL DOI 10.1371/JOURNAL.PONE.0086030 REMARK 2 REMARK 2 RESOLUTION. 2.50 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.6.0117 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 41.22 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 22319 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) : 0.180 REMARK 3 R VALUE (WORKING SET) : 0.177 REMARK 3 FREE R VALUE : 0.231 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 1211 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 REFLECTION IN BIN (WORKING SET) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE SET COUNT : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3691 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 15 REMARK 3 SOLVENT ATOMS : 116 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): NULL REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): NULL REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : NULL REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): NULL ; 0.016 ; NULL REMARK 3 BOND LENGTHS OTHERS (A): NULL ; 0.001 ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): NULL ; 1.938 ; NULL REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; 1.070 ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): NULL ; NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): NULL ; 0.124 ; NULL REMARK 3 GENERAL PLANES REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : NULL REMARK 3 ION PROBE RADIUS : NULL REMARK 3 SHRINKAGE RADIUS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4LHB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUL-13. REMARK 100 THE RCSB ID CODE IS RCSB080629. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 12-DEC-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : BESSY REMARK 200 BEAMLINE : 14.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.918 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 22319 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.500 REMARK 200 RESOLUTION RANGE LOW (A) : 41.220 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.56 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 1Y5E REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.91 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.73 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 MES PH 6.0, 40 % PEG 400, 5% PEG REMARK 280 3000, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+2/3 REMARK 290 6555 -X,-X+Y,-Z+1/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 24.48000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 48.96000 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 48.96000 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 24.48000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 17750 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 35430 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -144.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C 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 BIOMT1 2 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 -24.48000 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 HIS A -16 REMARK 465 HIS A -15 REMARK 465 HIS A -14 REMARK 465 HIS A -13 REMARK 465 HIS A -12 REMARK 465 HIS A -11 REMARK 465 SER A -10 REMARK 465 SER A -9 REMARK 465 GLY A -8 REMARK 465 LEU A -7 REMARK 465 VAL A -6 REMARK 465 PRO A -5 REMARK 465 ARG A -4 REMARK 465 GLY A -3 REMARK 465 SER A -2 REMARK 465 HIS A -1 REMARK 465 MET A 0 REMARK 465 MET A 1 REMARK 465 GLY A 2 REMARK 465 VAL A 3 REMARK 465 GLU A 4 REMARK 465 GLU A 5 REMARK 465 HIS A 6 REMARK 465 LYS A 7 REMARK 465 LYS A 8 REMARK 465 GLU A 9 REMARK 465 ALA A 10 REMARK 465 HIS B -16 REMARK 465 HIS B -15 REMARK 465 HIS B -14 REMARK 465 HIS B -13 REMARK 465 HIS B -12 REMARK 465 HIS B -11 REMARK 465 SER B -10 REMARK 465 SER B -9 REMARK 465 GLY B -8 REMARK 465 LEU B -7 REMARK 465 VAL B -6 REMARK 465 PRO B -5 REMARK 465 ARG B -4 REMARK 465 GLY B -3 REMARK 465 SER B -2 REMARK 465 HIS B -1 REMARK 465 MET B 0 REMARK 465 MET B 1 REMARK 465 GLY B 2 REMARK 465 VAL B 3 REMARK 465 GLU B 4 REMARK 465 GLU B 5 REMARK 465 HIS B 6 REMARK 465 LYS B 7 REMARK 465 LYS B 8 REMARK 465 GLU B 9 REMARK 465 ALA B 10 REMARK 465 PRO B 11 REMARK 465 HIS C -16 REMARK 465 HIS C -15 REMARK 465 HIS C -14 REMARK 465 HIS C -13 REMARK 465 HIS C -12 REMARK 465 HIS C -11 REMARK 465 SER C -10 REMARK 465 SER C -9 REMARK 465 GLY C -8 REMARK 465 LEU C -7 REMARK 465 VAL C -6 REMARK 465 PRO C -5 REMARK 465 ARG C -4 REMARK 465 GLY C -3 REMARK 465 SER C -2 REMARK 465 HIS C -1 REMARK 465 MET C 0 REMARK 465 MET C 1 REMARK 465 GLY C 2 REMARK 465 VAL C 3 REMARK 465 GLU C 4 REMARK 465 GLU C 5 REMARK 465 HIS C 6 REMARK 465 LYS C 7 REMARK 465 LYS C 8 REMARK 465 GLU C 9 REMARK 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 480 M RES C SSEQI ATOMS REMARK 480 ARG A 87 CG CD NE CZ NH1 NH2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP C 56 CB - CG - OD2 ANGL. DEV. = 6.9 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 PRO A 55 -179.44 -67.01 REMARK 500 SER A 71 5.41 -63.31 REMARK 500 SER A 103 31.16 -86.48 REMARK 500 ALA A 125 140.62 -173.22 REMARK 500 LYS B 27 8.42 -68.48 REMARK 500 SER B 103 35.47 -92.35 REMARK 500 SER C 22 116.02 -162.41 REMARK 500 SER C 71 6.62 -67.08 REMARK 500 SER C 103 30.46 -89.12 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 SO4 A 201 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 201 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 C 201 DBREF 4LHB A 1 169 UNP Q8U3T3 MOAB_PYRFU 1 169 DBREF 4LHB B 1 169 UNP Q8U3T3 MOAB_PYRFU 1 169 DBREF 4LHB C 1 169 UNP Q8U3T3 MOAB_PYRFU 1 169 SEQADV 4LHB HIS A -16 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS A -15 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS A -14 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS A -13 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS A -12 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS A -11 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB SER A -10 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB SER A -9 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB GLY A -8 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB LEU A -7 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB VAL A -6 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB PRO A -5 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB ARG A -4 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB GLY A -3 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB SER A -2 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS A -1 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB MET A 0 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS B -16 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS B -15 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS B -14 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS B -13 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS B -12 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS B -11 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB SER B -10 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB SER B -9 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB GLY B -8 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB LEU B -7 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB VAL B -6 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB PRO B -5 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB ARG B -4 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB GLY B -3 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB SER B -2 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS B -1 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB MET B 0 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS C -16 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS C -15 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS C -14 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS C -13 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS C -12 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS C -11 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB SER C -10 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB SER C -9 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB GLY C -8 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB LEU C -7 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB VAL C -6 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB PRO C -5 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB ARG C -4 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB GLY C -3 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB SER C -2 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB HIS C -1 UNP Q8U3T3 EXPRESSION TAG SEQADV 4LHB MET C 0 UNP Q8U3T3 EXPRESSION TAG SEQRES 1 A 186 HIS HIS HIS HIS HIS HIS SER SER GLY LEU VAL PRO ARG SEQRES 2 A 186 GLY SER HIS MET MET GLY VAL GLU GLU HIS LYS LYS GLU SEQRES 3 A 186 ALA PRO LYS THR PHE LYS PHE GLY VAL ILE THR VAL SER SEQRES 4 A 186 ASP LYS GLY ALA LYS GLY GLU ARG GLU ASP LYS SER GLY SEQRES 5 A 186 PRO LEU ILE ILE GLU GLU LEU SER LYS LEU GLY GLU HIS SEQRES 6 A 186 VAL TYR TYR LYS ILE VAL PRO ASP ASP LYS ILE GLU VAL SEQRES 7 A 186 LEU ILE ALA LEU PHE GLU ALA ILE LYS SER GLY ALA ASP SEQRES 8 A 186 VAL VAL VAL THR THR GLY GLY THR GLY ILE THR ARG ARG SEQRES 9 A 186 ASP ILE THR ILE GLU SER ILE LYS PRO LEU PHE ASP LYS SEQRES 10 A 186 GLU LEU SER PHE GLY GLU VAL PHE ARG ALA LYS SER TYR SEQRES 11 A 186 GLU GLU VAL GLY TYR ALA THR VAL LEU THR ARG ALA THR SEQRES 12 A 186 ALA GLY ILE ILE ARG GLY GLN GLU ARG ILE VAL VAL VAL SEQRES 13 A 186 PHE SER LEU PRO GLY SER VAL ASN ALA VAL LYS THR GLY SEQRES 14 A 186 LEU GLU ILE ILE LYS SER GLU VAL PHE HIS ILE LEU LYS SEQRES 15 A 186 HIS ALA ARG GLU SEQRES 1 B 186 HIS HIS HIS HIS HIS HIS SER SER GLY LEU VAL PRO ARG SEQRES 2 B 186 GLY SER HIS MET MET GLY VAL GLU GLU HIS LYS LYS GLU SEQRES 3 B 186 ALA PRO LYS THR PHE LYS PHE GLY VAL ILE THR VAL SER SEQRES 4 B 186 ASP LYS GLY ALA LYS GLY GLU ARG GLU ASP LYS SER GLY SEQRES 5 B 186 PRO LEU ILE ILE GLU GLU LEU SER LYS LEU GLY GLU HIS SEQRES 6 B 186 VAL TYR TYR LYS ILE VAL PRO ASP ASP LYS ILE GLU VAL SEQRES 7 B 186 LEU ILE ALA LEU PHE GLU ALA ILE LYS SER GLY ALA ASP SEQRES 8 B 186 VAL VAL VAL THR THR GLY GLY THR GLY ILE THR ARG ARG SEQRES 9 B 186 ASP ILE THR ILE GLU SER ILE LYS PRO LEU PHE ASP LYS SEQRES 10 B 186 GLU LEU SER PHE GLY GLU VAL PHE ARG ALA LYS SER TYR SEQRES 11 B 186 GLU GLU VAL GLY TYR ALA THR VAL LEU THR ARG ALA THR SEQRES 12 B 186 ALA GLY ILE ILE ARG GLY GLN GLU ARG ILE VAL VAL VAL SEQRES 13 B 186 PHE SER LEU PRO GLY SER VAL ASN ALA VAL LYS THR GLY SEQRES 14 B 186 LEU GLU ILE ILE LYS SER GLU VAL PHE HIS ILE LEU LYS SEQRES 15 B 186 HIS ALA ARG GLU SEQRES 1 C 186 HIS HIS HIS HIS HIS HIS SER SER GLY LEU VAL PRO ARG SEQRES 2 C 186 GLY SER HIS MET MET GLY VAL GLU GLU HIS LYS LYS GLU SEQRES 3 C 186 ALA PRO LYS THR PHE LYS PHE GLY VAL ILE THR VAL SER SEQRES 4 C 186 ASP LYS GLY ALA LYS GLY GLU ARG GLU ASP LYS SER GLY SEQRES 5 C 186 PRO LEU ILE ILE GLU GLU LEU SER LYS LEU GLY GLU HIS SEQRES 6 C 186 VAL TYR TYR LYS ILE VAL PRO ASP ASP LYS ILE GLU VAL SEQRES 7 C 186 LEU ILE ALA LEU PHE GLU ALA ILE LYS SER GLY ALA ASP SEQRES 8 C 186 VAL VAL VAL THR THR GLY GLY THR GLY ILE THR ARG ARG SEQRES 9 C 186 ASP ILE THR ILE GLU SER ILE LYS PRO LEU PHE ASP LYS SEQRES 10 C 186 GLU LEU SER PHE GLY GLU VAL PHE ARG ALA LYS SER TYR SEQRES 11 C 186 GLU GLU VAL GLY TYR ALA THR VAL LEU THR ARG ALA THR SEQRES 12 C 186 ALA GLY ILE ILE ARG GLY GLN GLU ARG ILE VAL VAL VAL SEQRES 13 C 186 PHE SER LEU PRO GLY SER VAL ASN ALA VAL LYS THR GLY SEQRES 14 C 186 LEU GLU ILE ILE LYS SER GLU VAL PHE HIS ILE LEU LYS SEQRES 15 C 186 HIS ALA ARG GLU HET SO4 A 201 5 HET SO4 B 201 5 HET SO4 C 201 5 HETNAM SO4 SULFATE ION FORMUL 4 SO4 3(O4 S 2-) FORMUL 7 HOH *116(H2 O) HELIX 1 1 SER A 22 LYS A 27 1 6 HELIX 2 2 LYS A 33 LYS A 44 1 12 HELIX 3 3 ASP A 57 SER A 71 1 15 HELIX 4 4 ILE A 89 LYS A 95 1 7 HELIX 5 5 PRO A 96 PHE A 98 5 3 HELIX 6 6 SER A 103 GLY A 117 1 15 HELIX 7 7 TYR A 118 THR A 123 5 6 HELIX 8 8 SER A 145 ARG A 168 1 24 HELIX 9 9 SER B 22 LYS B 27 1 6 HELIX 10 10 LYS B 33 GLY B 46 1 14 HELIX 11 11 ASP B 57 SER B 71 1 15 HELIX 12 12 ILE B 89 LYS B 95 1 7 HELIX 13 13 PRO B 96 PHE B 98 5 3 HELIX 14 14 SER B 103 TYR B 113 1 11 HELIX 15 15 GLU B 114 GLU B 115 5 2 HELIX 16 16 VAL B 116 THR B 123 5 8 HELIX 17 17 SER B 145 GLU B 169 1 25 HELIX 18 18 SER C 22 GLY C 28 1 7 HELIX 19 19 LYS C 33 LYS C 44 1 12 HELIX 20 20 ASP C 57 SER C 71 1 15 HELIX 21 21 ILE C 89 LYS C 95 1 7 HELIX 22 22 PRO C 96 PHE C 98 5 3 HELIX 23 23 SER C 103 GLY C 117 1 15 HELIX 24 24 TYR C 118 THR C 123 5 6 HELIX 25 25 SER C 145 ARG C 168 1 24 SHEET 1 A 6 GLU A 47 VAL A 54 0 SHEET 2 A 6 LYS A 15 VAL A 21 1 N THR A 20 O VAL A 54 SHEET 3 A 6 VAL A 75 THR A 79 1 O THR A 79 N VAL A 21 SHEET 4 A 6 ILE A 136 LEU A 142 1 O LEU A 142 N THR A 78 SHEET 5 A 6 THR A 126 ARG A 131 -1 N THR A 126 O SER A 141 SHEET 6 A 6 LYS A 100 GLU A 101 -1 N LYS A 100 O ILE A 129 SHEET 1 B 6 GLU B 47 VAL B 54 0 SHEET 2 B 6 LYS B 15 VAL B 21 1 N PHE B 16 O VAL B 49 SHEET 3 B 6 VAL B 75 THR B 79 1 O THR B 79 N VAL B 21 SHEET 4 B 6 ILE B 136 LEU B 142 1 O LEU B 142 N THR B 78 SHEET 5 B 6 THR B 126 ARG B 131 -1 N THR B 126 O SER B 141 SHEET 6 B 6 LYS B 100 GLU B 101 -1 N LYS B 100 O ILE B 129 SHEET 1 C 6 GLU C 47 VAL C 54 0 SHEET 2 C 6 LYS C 15 VAL C 21 1 N PHE C 16 O VAL C 49 SHEET 3 C 6 VAL C 75 THR C 79 1 O THR C 79 N VAL C 21 SHEET 4 C 6 ILE C 136 LEU C 142 1 O LEU C 142 N THR C 78 SHEET 5 C 6 THR C 126 ARG C 131 -1 N THR C 126 O SER C 141 SHEET 6 C 6 LYS C 100 GLU C 101 -1 N LYS C 100 O ILE C 129 SITE *** AC1 10 GLY A 80 GLY A 81 THR A 82 GLY A 83 SITE *** AC1 10 ASP A 88 PRO A 143 GLY A 144 HOH A 517 SITE *** AC1 10 HOH A 521 HOH A 522 SITE *** AC2 10 GLY B 80 GLY B 81 THR B 82 GLY B 83 SITE *** AC2 10 ASP B 88 PRO B 143 GLY B 144 HOH B 518 SITE *** AC2 10 HOH B 519 HOH B 520 SITE *** AC3 7 GLY C 80 GLY C 81 THR C 82 GLY C 83 SITE *** AC3 7 PRO C 143 GLY C 144 HOH C 525 CRYST1 125.939 125.939 73.440 90.00 90.00 120.00 P 31 2 1 18 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 0.007940 0.004584 0.000000 0.00000 SCALE2 0.000000 0.009169 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013616 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 78 THR OG1 : rot 116:sc= 2.05 USER MOD Set 1.2: C 141 SER OG : rot -57:sc= 1.21 USER MOD Set 2.1: B 165 LYS NZ :NH3+ -168:sc= 0.919 (180deg=0.714) USER MOD Set 2.2: B 166 HIS : no HE2:sc= 0.0634 K(o=0.98,f=-0.16) USER MOD Set 3.1: B 78 THR OG1 : rot 103:sc= 1 USER MOD Set 3.2: B 141 SER OG : rot -68:sc= 0.167 USER MOD Set 4.1: A 162 HIS :FLIP no HD1:sc= -1.74! C(o=-3.1!,f=-1.7!) USER MOD Set 4.2: A 166 HIS : no HD1:sc= 0 X(o=-1.7,f=-1.8) USER MOD Set 5.1: A 78 THR OG1 : rot 85:sc= 1.46 USER MOD Set 5.2: A 141 SER OG : rot -64:sc= 0.388 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0457 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.575 USER MOD Single : A 22 SER OG : rot 180:sc= 0.214 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -145:sc= 0.245 (180deg=-0.243) USER MOD Single : A 34 SER OG : rot 171:sc= 0.649 USER MOD Single : A 43 SER OG : rot 87:sc= 1.31 USER MOD Single : A 44 LYS NZ :NH3+ 139:sc= 0.0118 (180deg=0) USER MOD Single : A 48 HIS :FLIP no HD1:sc= 0.15 F(o=-1,f=0.15) USER MOD Single : A 50 TYR OH : rot 1:sc= 1.31 USER MOD Single : A 51 TYR OH : rot 3:sc= 1.36 USER MOD Single : A 52 LYS NZ :NH3+ -145:sc= 1.31 (180deg=-0.0224) USER MOD Single : A 58 LYS NZ :NH3+ 131:sc= -0.834 (180deg=-1.31) USER MOD Single : A 70 LYS NZ :NH3+ -174:sc= 0.00237 (180deg=0.00161) USER MOD Single : A 71 SER OG : rot 82:sc= 0.882 USER MOD Single : A 79 THR OG1 : rot -109:sc= 1.39 USER MOD Single : A 82 THR OG1 : rot 144:sc= 0.464 USER MOD Single : A 85 THR OG1 : rot -89:sc= 0.627 USER MOD Single : A 90 THR OG1 : rot 170:sc= 0.538 USER MOD Single : A 93 SER OG : rot 84:sc= -0.339 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -164:sc= 1.52 (180deg=1.23) USER MOD Single : A 103 SER OG : rot 146:sc= 0.0152 USER MOD Single : A 111 LYS NZ :NH3+ 156:sc= 0.345 (180deg=0.154) USER MOD Single : A 112 SER OG : rot 73:sc= 0.0445 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -78:sc= 0.971 USER MOD Single : A 123 THR OG1 : rot -160:sc= -0.943 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0988 USER MOD Single : A 133 GLN :FLIP amide:sc= -0.758 F(o=-1.9,f=-0.76) USER MOD Single : A 145 SER OG : rot 180:sc= 0.561 USER MOD Single : A 147 ASN : amide:sc=-0.000584 X(o=-0.00058,f=-0.053) USER MOD Single : A 150 LYS NZ :NH3+ 150:sc= -0.454 (180deg=-2.51!) USER MOD Single : A 151 THR OG1 : rot 83:sc= 0.625 USER MOD Single : A 157 LYS NZ :NH3+ 152:sc= 1.14 (180deg=0.419) USER MOD Single : A 158 SER OG : rot -86:sc= 0.944 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 THR OG1 : rot 170:sc= 0 USER MOD Single : B 22 SER OG : rot 180:sc= -0.274 USER MOD Single : B 24 LYS NZ :NH3+ -112:sc= 0.235 (180deg=-0.468) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 SER OG : rot 174:sc= 1.24 USER MOD Single : B 43 SER OG : rot 111:sc= 1.35 USER MOD Single : B 44 LYS NZ :NH3+ 173:sc= 0.265 (180deg=0.25) USER MOD Single : B 48 HIS :FLIP no HD1:sc= 0.175 F(o=-0.89,f=0.18) USER MOD Single : B 50 TYR OH : rot 10:sc= 1.31 USER MOD Single : B 51 TYR OH : rot -14:sc= 0.984 USER MOD Single : B 52 LYS NZ :NH3+ -154:sc= 0.276 (180deg=0.103) USER MOD Single : B 58 LYS NZ :NH3+ 169:sc= 2.16 (180deg=1.99) USER MOD Single : B 70 LYS NZ :NH3+ 170:sc= 1.3 (180deg=1.21) USER MOD Single : B 71 SER OG : rot 76:sc= 0.369 USER MOD Single : B 79 THR OG1 : rot 55:sc= 2.04 USER MOD Single : B 82 THR OG1 : rot -41:sc= 2.33 USER MOD Single : B 85 THR OG1 : rot -73:sc= 0.936 USER MOD Single : B 90 THR OG1 : rot 172:sc= 0.0244 USER MOD Single : B 93 SER OG : rot 69:sc= 0.994 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 152:sc= 0.0033 (180deg=0) USER MOD Single : B 112 SER OG : rot 79:sc= 0.293 USER MOD Single : B 113 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 120 THR OG1 : rot -75:sc= 0.44 USER MOD Single : B 123 THR OG1 : rot 180:sc=-0.00728 USER MOD Single : B 126 THR OG1 : rot 180:sc= -0.0144 USER MOD Single : B 133 GLN : amide:sc= 0.186 K(o=0.19,f=-0.56) USER MOD Single : B 145 SER OG : rot 180:sc= 0.74 USER MOD Single : B 147 ASN : amide:sc= -0.0901 K(o=-0.09,f=-1.1) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ 150:sc= -1.45! (180deg=-1.97!) USER MOD Single : B 158 SER OG : rot -94:sc= 0.303 USER MOD Single : B 162 HIS : no HE2:sc= 0.89 K(o=0.89,f=-2.9!) USER MOD Single : C 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 13 THR OG1 : rot 78:sc= -0.0109 USER MOD Single : C 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 THR OG1 : rot 180:sc= -0.189 USER MOD Single : C 22 SER OG : rot 180:sc= 0.076 USER MOD Single : C 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 34 SER OG : rot 171:sc= 0.684 USER MOD Single : C 43 SER OG : rot 92:sc= 0.329 USER MOD Single : C 44 LYS NZ :NH3+ -173:sc= 0.0136 (180deg=0.00979) USER MOD Single : C 48 HIS :FLIP no HD1:sc= 0.191 F(o=-1.4,f=0.19) USER MOD Single : C 50 TYR OH : rot -11:sc= 1.28 USER MOD Single : C 51 TYR OH : rot 30:sc= 0.847 USER MOD Single : C 52 LYS NZ :NH3+ -118:sc= 0.173 (180deg=0) USER MOD Single : C 58 LYS NZ :NH3+ 172:sc= 1.08 (180deg=1.04) USER MOD Single : C 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 71 SER OG : rot 85:sc= 0.636 USER MOD Single : C 79 THR OG1 : rot 58:sc= 0.62 USER MOD Single : C 82 THR OG1 : rot -53:sc= 0.262 USER MOD Single : C 85 THR OG1 : rot -68:sc= 0.0488 USER MOD Single : C 90 THR OG1 : rot 174:sc= 0.7 USER MOD Single : C 93 SER OG : rot 88:sc= 0.982 USER MOD Single : C 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 103 SER OG : rot 180:sc= 0 USER MOD Single : C 111 LYS NZ :NH3+ 140:sc= 0.908 (180deg=0.288) USER MOD Single : C 112 SER OG : rot 160:sc= 0.369 USER MOD Single : C 113 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 TYR OH : rot 140:sc= -1.07 USER MOD Single : C 120 THR OG1 : rot -77:sc= 1.06 USER MOD Single : C 123 THR OG1 : rot -160:sc= -0.45 USER MOD Single : C 126 THR OG1 : rot 99:sc= 0.0114 USER MOD Single : C 133 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : C 145 SER OG : rot 180:sc= 0.0468 USER MOD Single : C 147 ASN : amide:sc= -0.0479 K(o=-0.048,f=-0.62) USER MOD Single : C 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 151 THR OG1 : rot 180:sc= 0.0176 USER MOD Single : C 157 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.11) USER MOD Single : C 158 SER OG : rot -83:sc= 0.944 USER MOD Single : C 162 HIS :FLIP no HE2:sc= 0.38 F(o=-2.7!,f=0.38) USER MOD Single : C 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 166 HIS : no HE2:sc= 0.254 K(o=0.25,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 11 -67.926 6.916 21.488 1.00 94.60 N ATOM 2 CA PRO A 11 -66.571 6.806 20.882 1.00 91.00 C ATOM 3 C PRO A 11 -65.461 7.437 21.758 1.00 90.68 C ATOM 4 O PRO A 11 -64.957 8.513 21.433 1.00 91.18 O ATOM 5 CB PRO A 11 -66.732 7.554 19.548 1.00 89.06 C ATOM 6 CG PRO A 11 -67.876 8.526 19.798 1.00 89.34 C ATOM 7 CD PRO A 11 -68.815 7.850 20.760 1.00 86.66 C ATOM 0 HA PRO A 11 -66.287 5.884 20.782 1.00 91.00 H new ATOM 0 HB2 PRO A 11 -65.918 8.021 19.303 1.00 89.06 H new ATOM 0 HB3 PRO A 11 -66.938 6.944 18.823 1.00 89.06 H new ATOM 0 HG2 PRO A 11 -67.545 9.359 20.168 1.00 89.34 H new ATOM 0 HG3 PRO A 11 -68.330 8.744 18.969 1.00 89.34 H new ATOM 0 HD2 PRO A 11 -69.236 8.486 21.359 1.00 86.66 H new ATOM 0 HD3 PRO A 11 -69.528 7.382 20.298 1.00 86.66 H new ATOM 8 N LYS A 12 -65.070 6.764 22.842 1.00 86.98 N ATOM 9 CA LYS A 12 -64.283 7.409 23.929 1.00 88.53 C ATOM 10 C LYS A 12 -62.741 7.408 23.751 1.00 80.60 C ATOM 11 O LYS A 12 -62.063 8.411 24.024 1.00 71.01 O ATOM 12 CB LYS A 12 -64.660 6.777 25.283 1.00 96.21 C ATOM 13 CG LYS A 12 -66.159 6.775 25.565 1.00 97.62 C ATOM 14 CD LYS A 12 -66.478 6.589 27.042 1.00 96.14 C ATOM 15 CE LYS A 12 -67.933 6.933 27.332 1.00 95.81 C ATOM 16 NZ LYS A 12 -68.213 7.069 28.788 1.00 88.30 N ATOM 0 H LYS A 12 -65.245 5.933 22.978 1.00 86.98 H new ATOM 0 HA LYS A 12 -64.528 8.347 23.891 1.00 88.53 H new ATOM 0 HB2 LYS A 12 -64.334 5.864 25.306 1.00 96.21 H new ATOM 0 HB3 LYS A 12 -64.206 7.258 25.993 1.00 96.21 H new ATOM 0 HG2 LYS A 12 -66.543 7.611 25.258 1.00 97.62 H new ATOM 0 HG3 LYS A 12 -66.579 6.065 25.055 1.00 97.62 H new ATOM 0 HD2 LYS A 12 -66.301 5.671 27.302 1.00 96.14 H new ATOM 0 HD3 LYS A 12 -65.896 7.152 27.576 1.00 96.14 H new ATOM 0 HE2 LYS A 12 -68.161 7.763 26.884 1.00 95.81 H new ATOM 0 HE3 LYS A 12 -68.505 6.243 26.960 1.00 95.81 H new ATOM 0 HZ1 LYS A 12 -69.072 7.269 28.908 1.00 88.30 H new ATOM 0 HZ2 LYS A 12 -68.028 6.302 29.199 1.00 88.30 H new ATOM 0 HZ3 LYS A 12 -67.707 7.717 29.129 1.00 88.30 H new ATOM 17 N THR A 13 -62.188 6.276 23.327 1.00 67.89 N ATOM 18 CA THR A 13 -60.773 6.213 22.962 1.00 59.68 C ATOM 19 C THR A 13 -60.595 5.251 21.735 1.00 50.48 C ATOM 20 O THR A 13 -61.561 4.715 21.198 1.00 42.42 O ATOM 21 CB THR A 13 -59.919 5.868 24.214 1.00 58.81 C ATOM 22 OG1 THR A 13 -58.528 5.850 23.887 1.00 51.97 O ATOM 23 CG2 THR A 13 -60.340 4.532 24.843 1.00 58.53 C ATOM 0 H THR A 13 -62.613 5.533 23.243 1.00 67.89 H new ATOM 0 HA THR A 13 -60.442 7.075 22.665 1.00 59.68 H new ATOM 0 HB THR A 13 -60.077 6.563 24.872 1.00 58.81 H new ATOM 0 HG1 THR A 13 -58.081 5.664 24.573 1.00 51.97 H new ATOM 0 HG21 THR A 13 -59.787 4.351 25.619 1.00 58.53 H new ATOM 0 HG22 THR A 13 -61.270 4.580 25.114 1.00 58.53 H new ATOM 0 HG23 THR A 13 -60.229 3.820 24.194 1.00 58.53 H new ATOM 24 N PHE A 14 -59.367 5.102 21.259 1.00 44.00 N ATOM 25 CA PHE A 14 -59.051 4.211 20.137 1.00 39.17 C ATOM 26 C PHE A 14 -57.578 3.888 20.212 1.00 36.26 C ATOM 27 O PHE A 14 -56.805 4.594 20.887 1.00 37.14 O ATOM 28 CB PHE A 14 -59.338 4.883 18.789 1.00 39.10 C ATOM 29 CG PHE A 14 -58.537 6.154 18.554 1.00 35.66 C ATOM 30 CD1 PHE A 14 -57.335 6.119 17.892 1.00 35.79 C ATOM 31 CD2 PHE A 14 -59.002 7.371 19.011 1.00 37.28 C ATOM 32 CE1 PHE A 14 -56.595 7.275 17.698 1.00 38.07 C ATOM 33 CE2 PHE A 14 -58.285 8.541 18.813 1.00 38.97 C ATOM 34 CZ PHE A 14 -57.079 8.497 18.148 1.00 38.36 C ATOM 0 H PHE A 14 -58.684 5.516 21.577 1.00 44.00 H new ATOM 0 HA PHE A 14 -59.600 3.414 20.199 1.00 39.17 H new ATOM 0 HB2 PHE A 14 -59.147 4.254 18.076 1.00 39.10 H new ATOM 0 HB3 PHE A 14 -60.284 5.092 18.736 1.00 39.10 H new ATOM 0 HD1 PHE A 14 -57.013 5.309 17.569 1.00 35.79 H new ATOM 0 HD2 PHE A 14 -59.815 7.407 19.462 1.00 37.28 H new ATOM 0 HE1 PHE A 14 -55.773 7.232 17.266 1.00 38.07 H new ATOM 0 HE2 PHE A 14 -58.616 9.351 19.127 1.00 38.97 H new ATOM 0 HZ PHE A 14 -56.594 9.277 18.002 1.00 38.36 H new ATOM 35 N LYS A 15 -57.192 2.847 19.504 1.00 35.17 N ATOM 36 CA LYS A 15 -55.779 2.479 19.366 1.00 38.02 C ATOM 37 C LYS A 15 -55.342 2.911 17.974 1.00 35.56 C ATOM 38 O LYS A 15 -56.150 2.992 17.059 1.00 35.02 O ATOM 39 CB LYS A 15 -55.561 0.969 19.556 1.00 38.72 C ATOM 40 CG LYS A 15 -56.383 0.382 20.712 1.00 44.99 C ATOM 41 CD LYS A 15 -55.990 -1.069 21.020 1.00 50.12 C ATOM 42 CE LYS A 15 -57.049 -1.832 21.802 1.00 52.44 C ATOM 43 NZ LYS A 15 -56.778 -1.734 23.261 1.00 55.90 N ATOM 0 H LYS A 15 -57.734 2.327 19.086 1.00 35.17 H new ATOM 0 HA LYS A 15 -55.253 2.919 20.052 1.00 38.02 H new ATOM 0 HB2 LYS A 15 -55.793 0.508 18.735 1.00 38.72 H new ATOM 0 HB3 LYS A 15 -54.619 0.802 19.718 1.00 38.72 H new ATOM 0 HG2 LYS A 15 -56.257 0.925 21.506 1.00 44.99 H new ATOM 0 HG3 LYS A 15 -57.326 0.420 20.489 1.00 44.99 H new ATOM 0 HD2 LYS A 15 -55.817 -1.533 20.186 1.00 50.12 H new ATOM 0 HD3 LYS A 15 -55.161 -1.072 21.524 1.00 50.12 H new ATOM 0 HE2 LYS A 15 -57.928 -1.473 21.604 1.00 52.44 H new ATOM 0 HE3 LYS A 15 -57.055 -2.763 21.529 1.00 52.44 H new ATOM 0 HZ1 LYS A 15 -57.402 -2.183 23.710 1.00 55.90 H new ATOM 0 HZ2 LYS A 15 -55.978 -2.081 23.439 1.00 55.90 H new ATOM 0 HZ3 LYS A 15 -56.792 -0.879 23.509 1.00 55.90 H new ATOM 44 N PHE A 16 -54.080 3.241 17.815 1.00 33.82 N ATOM 45 CA PHE A 16 -53.645 3.764 16.548 1.00 33.52 C ATOM 46 C PHE A 16 -52.208 3.378 16.293 1.00 32.68 C ATOM 47 O PHE A 16 -51.431 3.225 17.239 1.00 33.92 O ATOM 48 CB PHE A 16 -53.799 5.262 16.534 1.00 34.50 C ATOM 49 CG PHE A 16 -52.685 5.987 17.209 1.00 35.85 C ATOM 50 CD1 PHE A 16 -51.499 6.229 16.547 1.00 35.85 C ATOM 51 CD2 PHE A 16 -52.826 6.432 18.511 1.00 37.80 C ATOM 52 CE1 PHE A 16 -50.473 6.911 17.161 1.00 39.47 C ATOM 53 CE2 PHE A 16 -51.797 7.104 19.137 1.00 37.07 C ATOM 54 CZ PHE A 16 -50.617 7.354 18.457 1.00 38.70 C ATOM 0 H PHE A 16 -53.470 3.171 18.417 1.00 33.82 H new ATOM 0 HA PHE A 16 -54.194 3.387 15.843 1.00 33.52 H new ATOM 0 HB2 PHE A 16 -53.860 5.564 15.614 1.00 34.50 H new ATOM 0 HB3 PHE A 16 -54.635 5.497 16.966 1.00 34.50 H new ATOM 0 HD1 PHE A 16 -51.391 5.927 15.674 1.00 35.85 H new ATOM 0 HD2 PHE A 16 -53.621 6.277 18.968 1.00 37.80 H new ATOM 0 HE1 PHE A 16 -49.682 7.073 16.700 1.00 39.47 H new ATOM 0 HE2 PHE A 16 -51.896 7.389 20.017 1.00 37.07 H new ATOM 0 HZ PHE A 16 -49.926 7.818 18.873 1.00 38.70 H new ATOM 55 N GLY A 17 -51.881 3.203 15.016 1.00 29.71 N ATOM 56 CA GLY A 17 -50.542 2.831 14.605 1.00 30.48 C ATOM 57 C GLY A 17 -50.028 3.868 13.616 1.00 30.72 C ATOM 58 O GLY A 17 -50.788 4.732 13.172 1.00 31.05 O ATOM 0 H GLY A 17 -52.435 3.298 14.365 1.00 29.71 H new ATOM 0 HA2 GLY A 17 -49.955 2.782 15.376 1.00 30.48 H new ATOM 0 HA3 GLY A 17 -50.548 1.951 14.197 1.00 30.48 H new ATOM 59 N VAL A 18 -48.743 3.775 13.276 1.00 29.08 N ATOM 60 CA VAL A 18 -48.083 4.790 12.503 1.00 28.04 C ATOM 61 C VAL A 18 -47.019 4.106 11.727 1.00 28.24 C ATOM 62 O VAL A 18 -46.267 3.306 12.291 1.00 26.71 O ATOM 63 CB VAL A 18 -47.375 5.857 13.395 1.00 29.26 C ATOM 64 CG1 VAL A 18 -46.631 6.861 12.513 1.00 27.28 C ATOM 65 CG2 VAL A 18 -48.379 6.558 14.292 1.00 25.44 C ATOM 0 H VAL A 18 -48.238 3.114 13.494 1.00 29.08 H new ATOM 0 HA VAL A 18 -48.746 5.241 11.956 1.00 28.04 H new ATOM 0 HB VAL A 18 -46.730 5.411 13.967 1.00 29.26 H new ATOM 0 HG11 VAL A 18 -46.193 7.521 13.073 1.00 27.28 H new ATOM 0 HG12 VAL A 18 -45.966 6.395 11.982 1.00 27.28 H new ATOM 0 HG13 VAL A 18 -47.262 7.304 11.924 1.00 27.28 H new ATOM 0 HG21 VAL A 18 -47.921 7.216 14.838 1.00 25.44 H new ATOM 0 HG22 VAL A 18 -49.048 7.000 13.746 1.00 25.44 H new ATOM 0 HG23 VAL A 18 -48.811 5.906 14.866 1.00 25.44 H new ATOM 66 N ILE A 19 -46.934 4.446 10.442 1.00 27.47 N ATOM 67 CA ILE A 19 -45.982 3.821 9.545 1.00 28.08 C ATOM 68 C ILE A 19 -45.292 4.904 8.760 1.00 27.81 C ATOM 69 O ILE A 19 -45.986 5.733 8.156 1.00 28.04 O ATOM 70 CB ILE A 19 -46.706 2.855 8.549 1.00 27.30 C ATOM 71 CG1 ILE A 19 -47.492 1.744 9.324 1.00 29.84 C ATOM 72 CG2 ILE A 19 -45.729 2.316 7.524 1.00 22.85 C ATOM 73 CD1 ILE A 19 -48.263 0.748 8.446 1.00 28.35 C ATOM 0 H ILE A 19 -47.428 5.045 10.072 1.00 27.47 H new ATOM 0 HA ILE A 19 -45.345 3.307 10.065 1.00 28.08 H new ATOM 0 HB ILE A 19 -47.374 3.349 8.048 1.00 27.30 H new ATOM 0 HG12 ILE A 19 -46.864 1.249 9.874 1.00 29.84 H new ATOM 0 HG13 ILE A 19 -48.119 2.174 9.927 1.00 29.84 H new ATOM 0 HG21 ILE A 19 -46.194 1.720 6.916 1.00 22.85 H new ATOM 0 HG22 ILE A 19 -45.345 3.053 7.024 1.00 22.85 H new ATOM 0 HG23 ILE A 19 -45.022 1.829 7.975 1.00 22.85 H new ATOM 0 HD11 ILE A 19 -48.715 0.102 9.010 1.00 28.35 H new ATOM 0 HD12 ILE A 19 -48.918 1.226 7.913 1.00 28.35 H new ATOM 0 HD13 ILE A 19 -47.644 0.287 7.859 1.00 28.35 H new ATOM 74 N THR A 20 -43.950 4.907 8.714 1.00 28.46 N ATOM 75 CA THR A 20 -43.330 5.870 7.858 1.00 29.54 C ATOM 76 C THR A 20 -42.596 5.229 6.705 1.00 30.91 C ATOM 77 O THR A 20 -41.806 4.274 6.878 1.00 32.65 O ATOM 78 CB THR A 20 -42.545 6.995 8.591 1.00 28.62 C ATOM 79 OG1 THR A 20 -41.165 6.828 8.394 1.00 35.45 O ATOM 80 CG2 THR A 20 -42.855 7.087 10.010 1.00 25.26 C ATOM 0 H THR A 20 -43.424 4.385 9.150 1.00 28.46 H new ATOM 0 HA THR A 20 -44.062 6.363 7.456 1.00 29.54 H new ATOM 0 HB THR A 20 -42.831 7.835 8.199 1.00 28.62 H new ATOM 0 HG1 THR A 20 -40.749 7.440 8.792 1.00 35.45 H new ATOM 0 HG21 THR A 20 -42.337 7.803 10.409 1.00 25.26 H new ATOM 0 HG22 THR A 20 -43.801 7.271 10.124 1.00 25.26 H new ATOM 0 HG23 THR A 20 -42.635 6.248 10.445 1.00 25.26 H new ATOM 81 N VAL A 21 -42.901 5.750 5.512 1.00 27.78 N ATOM 82 CA VAL A 21 -42.485 5.116 4.284 1.00 27.97 C ATOM 83 C VAL A 21 -41.437 5.998 3.690 1.00 29.92 C ATOM 84 O VAL A 21 -41.760 7.087 3.266 1.00 30.73 O ATOM 85 CB VAL A 21 -43.685 4.982 3.306 1.00 25.98 C ATOM 86 CG1 VAL A 21 -43.292 4.248 2.047 1.00 25.06 C ATOM 87 CG2 VAL A 21 -44.868 4.297 3.968 1.00 24.37 C ATOM 0 H VAL A 21 -43.351 6.475 5.404 1.00 27.78 H new ATOM 0 HA VAL A 21 -42.146 4.223 4.451 1.00 27.97 H new ATOM 0 HB VAL A 21 -43.953 5.882 3.062 1.00 25.98 H new ATOM 0 HG11 VAL A 21 -44.060 4.181 1.458 1.00 25.06 H new ATOM 0 HG12 VAL A 21 -42.582 4.733 1.598 1.00 25.06 H new ATOM 0 HG13 VAL A 21 -42.981 3.358 2.275 1.00 25.06 H new ATOM 0 HG21 VAL A 21 -45.599 4.228 3.334 1.00 24.37 H new ATOM 0 HG22 VAL A 21 -44.607 3.409 4.258 1.00 24.37 H new ATOM 0 HG23 VAL A 21 -45.154 4.816 4.736 1.00 24.37 H new ATOM 88 N SER A 22 -40.183 5.551 3.712 1.00 35.97 N ATOM 89 CA SER A 22 -39.053 6.202 3.001 1.00 39.67 C ATOM 90 C SER A 22 -37.833 5.318 2.932 1.00 37.23 C ATOM 91 O SER A 22 -37.378 4.845 3.950 1.00 41.69 O ATOM 92 CB SER A 22 -38.641 7.547 3.631 1.00 44.99 C ATOM 93 OG SER A 22 -37.978 7.390 4.834 1.00 48.50 O ATOM 0 H SER A 22 -39.949 4.847 4.147 1.00 35.97 H new ATOM 0 HA SER A 22 -39.389 6.364 2.105 1.00 39.67 H new ATOM 0 HB2 SER A 22 -38.071 8.029 3.012 1.00 44.99 H new ATOM 0 HB3 SER A 22 -39.432 8.091 3.770 1.00 44.99 H new ATOM 0 HG SER A 22 -37.771 8.144 5.141 1.00 48.50 H new ATOM 94 N ASP A 23 -37.341 5.081 1.726 1.00 40.79 N ATOM 95 CA ASP A 23 -36.051 4.421 1.493 1.00 46.06 C ATOM 96 C ASP A 23 -34.964 4.937 2.455 1.00 51.29 C ATOM 97 O ASP A 23 -34.294 4.155 3.137 1.00 53.07 O ATOM 98 CB ASP A 23 -35.615 4.626 0.035 1.00 45.80 C ATOM 99 CG ASP A 23 -36.499 3.824 -0.979 1.00 49.82 C ATOM 100 OD1 ASP A 23 -37.072 2.791 -0.591 1.00 46.84 O ATOM 101 OD2 ASP A 23 -36.628 4.218 -2.170 1.00 57.27 O ATOM 0 H ASP A 23 -37.750 5.301 1.002 1.00 40.79 H new ATOM 0 HA ASP A 23 -36.165 3.473 1.665 1.00 46.06 H new ATOM 0 HB2 ASP A 23 -35.657 5.571 -0.181 1.00 45.80 H new ATOM 0 HB3 ASP A 23 -34.689 4.354 -0.063 1.00 45.80 H new ATOM 102 N LYS A 24 -34.829 6.254 2.569 1.00 57.58 N ATOM 103 CA LYS A 24 -33.742 6.814 3.379 1.00 62.21 C ATOM 104 C LYS A 24 -33.969 6.557 4.864 1.00 58.64 C ATOM 105 O LYS A 24 -33.086 6.023 5.549 1.00 55.48 O ATOM 106 CB LYS A 24 -33.494 8.296 3.057 1.00 67.86 C ATOM 107 CG LYS A 24 -32.786 8.500 1.702 1.00 74.72 C ATOM 108 CD LYS A 24 -32.851 9.956 1.232 1.00 81.96 C ATOM 109 CE LYS A 24 -32.194 10.173 -0.129 1.00 82.55 C ATOM 110 NZ LYS A 24 -32.056 11.633 -0.402 1.00 82.32 N ATOM 0 H LYS A 24 -35.343 6.834 2.195 1.00 57.58 H new ATOM 0 HA LYS A 24 -32.924 6.350 3.141 1.00 62.21 H new ATOM 0 HB2 LYS A 24 -34.342 8.768 3.049 1.00 67.86 H new ATOM 0 HB3 LYS A 24 -32.956 8.691 3.761 1.00 67.86 H new ATOM 0 HG2 LYS A 24 -31.858 8.227 1.779 1.00 74.72 H new ATOM 0 HG3 LYS A 24 -33.196 7.927 1.035 1.00 74.72 H new ATOM 0 HD2 LYS A 24 -33.779 10.235 1.186 1.00 81.96 H new ATOM 0 HD3 LYS A 24 -32.417 10.522 1.889 1.00 81.96 H new ATOM 0 HE2 LYS A 24 -31.322 9.749 -0.147 1.00 82.55 H new ATOM 0 HE3 LYS A 24 -32.726 9.755 -0.824 1.00 82.55 H new ATOM 0 HZ1 LYS A 24 -31.673 11.752 -1.196 1.00 82.32 H new ATOM 0 HZ2 LYS A 24 -32.861 12.013 -0.402 1.00 82.32 H new ATOM 0 HZ3 LYS A 24 -31.552 12.007 0.229 1.00 82.32 H new ATOM 111 N GLY A 25 -35.162 6.879 5.350 1.00 52.27 N ATOM 112 CA GLY A 25 -35.501 6.592 6.735 1.00 47.73 C ATOM 113 C GLY A 25 -35.262 5.130 7.069 1.00 48.54 C ATOM 114 O GLY A 25 -34.728 4.814 8.127 1.00 47.17 O ATOM 0 H GLY A 25 -35.785 7.262 4.897 1.00 52.27 H new ATOM 0 HA2 GLY A 25 -34.970 7.151 7.323 1.00 47.73 H new ATOM 0 HA3 GLY A 25 -36.431 6.815 6.896 1.00 47.73 H new ATOM 115 N ALA A 26 -35.651 4.239 6.162 1.00 45.83 N ATOM 116 CA ALA A 26 -35.577 2.811 6.425 1.00 48.39 C ATOM 117 C ALA A 26 -34.140 2.359 6.581 1.00 48.60 C ATOM 118 O ALA A 26 -33.868 1.507 7.414 1.00 41.81 O ATOM 119 CB ALA A 26 -36.244 2.009 5.312 1.00 45.09 C ATOM 0 H ALA A 26 -35.961 4.444 5.387 1.00 45.83 H new ATOM 0 HA ALA A 26 -36.051 2.649 7.256 1.00 48.39 H new ATOM 0 HB1 ALA A 26 -36.180 1.062 5.512 1.00 45.09 H new ATOM 0 HB2 ALA A 26 -37.178 2.263 5.245 1.00 45.09 H new ATOM 0 HB3 ALA A 26 -35.799 2.191 4.470 1.00 45.09 H new ATOM 120 N LYS A 27 -33.252 2.893 5.735 1.00 53.33 N ATOM 121 CA LYS A 27 -31.809 2.600 5.781 1.00 54.23 C ATOM 122 C LYS A 27 -31.080 3.479 6.800 1.00 53.55 C ATOM 123 O LYS A 27 -29.910 3.687 6.643 1.00 58.79 O ATOM 124 CB LYS A 27 -31.126 2.865 4.420 1.00 57.25 C ATOM 125 CG LYS A 27 -31.590 2.071 3.213 1.00 59.90 C ATOM 126 CD LYS A 27 -30.971 2.624 1.925 1.00 64.75 C ATOM 127 CE LYS A 27 -31.698 2.161 0.649 1.00 71.55 C ATOM 128 NZ LYS A 27 -31.173 2.780 -0.621 1.00 70.23 N ATOM 0 H LYS A 27 -33.471 3.442 5.110 1.00 53.33 H new ATOM 0 HA LYS A 27 -31.748 1.663 6.025 1.00 54.23 H new ATOM 0 HB2 LYS A 27 -31.234 3.807 4.214 1.00 57.25 H new ATOM 0 HB3 LYS A 27 -30.176 2.706 4.531 1.00 57.25 H new ATOM 0 HG2 LYS A 27 -31.344 1.139 3.320 1.00 59.90 H new ATOM 0 HG3 LYS A 27 -32.557 2.104 3.152 1.00 59.90 H new ATOM 0 HD2 LYS A 27 -30.980 3.593 1.960 1.00 64.75 H new ATOM 0 HD3 LYS A 27 -30.042 2.350 1.877 1.00 64.75 H new ATOM 0 HE2 LYS A 27 -31.626 1.196 0.580 1.00 71.55 H new ATOM 0 HE3 LYS A 27 -32.642 2.370 0.733 1.00 71.55 H new ATOM 0 HZ1 LYS A 27 -31.635 2.470 -1.316 1.00 70.23 H new ATOM 0 HZ2 LYS A 27 -31.260 3.665 -0.578 1.00 70.23 H new ATOM 0 HZ3 LYS A 27 -30.314 2.571 -0.720 1.00 70.23 H new ATOM 129 N GLY A 28 -31.766 4.038 7.796 1.00 54.51 N ATOM 130 CA GLY A 28 -31.155 4.932 8.786 1.00 52.61 C ATOM 131 C GLY A 28 -30.344 6.151 8.309 1.00 59.38 C ATOM 132 O GLY A 28 -29.568 6.660 9.089 1.00 60.59 O ATOM 0 H GLY A 28 -32.607 3.909 7.919 1.00 54.51 H new ATOM 0 HA2 GLY A 28 -31.866 5.262 9.358 1.00 52.61 H new ATOM 0 HA3 GLY A 28 -30.570 4.394 9.342 1.00 52.61 H new ATOM 133 N GLU A 29 -30.513 6.624 7.064 1.00 59.00 N ATOM 134 CA GLU A 29 -29.796 7.806 6.551 1.00 60.69 C ATOM 135 C GLU A 29 -30.491 9.145 6.775 1.00 63.32 C ATOM 136 O GLU A 29 -29.949 10.175 6.429 1.00 74.67 O ATOM 137 CB GLU A 29 -29.557 7.693 5.042 1.00 63.01 C ATOM 138 CG GLU A 29 -28.725 6.494 4.602 1.00 66.77 C ATOM 139 CD GLU A 29 -28.816 6.242 3.096 1.00 69.38 C ATOM 140 OE1 GLU A 29 -28.922 7.210 2.304 1.00 66.11 O ATOM 141 OE2 GLU A 29 -28.805 5.059 2.694 1.00 78.33 O ATOM 0 H GLU A 29 -31.048 6.268 6.492 1.00 59.00 H new ATOM 0 HA GLU A 29 -28.973 7.803 7.064 1.00 60.69 H new ATOM 0 HB2 GLU A 29 -30.417 7.652 4.595 1.00 63.01 H new ATOM 0 HB3 GLU A 29 -29.117 8.502 4.738 1.00 63.01 H new ATOM 0 HG2 GLU A 29 -27.798 6.639 4.848 1.00 66.77 H new ATOM 0 HG3 GLU A 29 -29.024 5.704 5.078 1.00 66.77 H new ATOM 142 N ARG A 30 -31.703 9.143 7.291 1.00 63.49 N ATOM 143 CA ARG A 30 -32.396 10.379 7.668 1.00 64.16 C ATOM 144 C ARG A 30 -33.108 9.989 8.948 1.00 55.56 C ATOM 145 O ARG A 30 -33.558 8.856 9.069 1.00 54.96 O ATOM 146 CB ARG A 30 -33.474 10.778 6.642 1.00 77.36 C ATOM 147 CG ARG A 30 -33.206 11.890 5.618 1.00 87.99 C ATOM 148 CD ARG A 30 -34.560 12.391 5.031 1.00102.95 C ATOM 149 NE ARG A 30 -34.601 12.574 3.555 1.00116.93 N ATOM 150 CZ ARG A 30 -35.713 12.659 2.797 1.00112.05 C ATOM 151 NH1 ARG A 30 -36.936 12.583 3.336 1.00109.04 N ATOM 152 NH2 ARG A 30 -35.605 12.819 1.474 1.00105.21 N ATOM 0 H ARG A 30 -32.157 8.427 7.437 1.00 63.49 H new ATOM 0 HA ARG A 30 -31.779 11.124 7.738 1.00 64.16 H new ATOM 0 HB2 ARG A 30 -33.703 9.979 6.142 1.00 77.36 H new ATOM 0 HB3 ARG A 30 -34.264 11.035 7.143 1.00 77.36 H new ATOM 0 HG2 ARG A 30 -32.733 12.625 6.040 1.00 87.99 H new ATOM 0 HG3 ARG A 30 -32.637 11.558 4.906 1.00 87.99 H new ATOM 0 HD2 ARG A 30 -35.254 11.761 5.281 1.00102.95 H new ATOM 0 HD3 ARG A 30 -34.781 13.237 5.451 1.00102.95 H new ATOM 0 HE ARG A 30 -33.846 12.631 3.148 1.00116.93 H new ATOM 0 HH11 ARG A 30 -37.026 12.478 4.185 1.00109.04 H new ATOM 0 HH12 ARG A 30 -37.632 12.640 2.834 1.00109.04 H new ATOM 0 HH21 ARG A 30 -34.828 12.867 1.109 1.00105.21 H new ATOM 0 HH22 ARG A 30 -36.313 12.873 0.988 1.00105.21 H new ATOM 153 N GLU A 31 -33.225 10.909 9.893 1.00 48.56 N ATOM 154 CA GLU A 31 -34.030 10.681 11.079 1.00 48.63 C ATOM 155 C GLU A 31 -35.512 10.892 10.681 1.00 49.52 C ATOM 156 O GLU A 31 -35.825 11.693 9.812 1.00 45.53 O ATOM 157 CB GLU A 31 -33.574 11.604 12.213 1.00 49.32 C ATOM 158 CG GLU A 31 -34.452 11.624 13.465 1.00 51.56 C ATOM 159 CD GLU A 31 -33.984 12.666 14.510 1.00 53.65 C ATOM 160 OE1 GLU A 31 -34.786 13.049 15.377 1.00 46.93 O ATOM 161 OE2 GLU A 31 -32.815 13.120 14.486 1.00 54.17 O ATOM 0 H GLU A 31 -32.842 11.679 9.865 1.00 48.56 H new ATOM 0 HA GLU A 31 -33.925 9.777 11.416 1.00 48.63 H new ATOM 0 HB2 GLU A 31 -32.677 11.345 12.475 1.00 49.32 H new ATOM 0 HB3 GLU A 31 -33.518 12.508 11.866 1.00 49.32 H new ATOM 0 HG2 GLU A 31 -35.368 11.817 13.210 1.00 51.56 H new ATOM 0 HG3 GLU A 31 -34.450 10.743 13.870 1.00 51.56 H new ATOM 162 N ASP A 32 -36.417 10.112 11.254 1.00 46.97 N ATOM 163 CA ASP A 32 -37.822 10.295 10.979 1.00 41.93 C ATOM 164 C ASP A 32 -38.340 11.240 12.015 1.00 37.74 C ATOM 165 O ASP A 32 -38.329 10.913 13.196 1.00 36.87 O ATOM 166 CB ASP A 32 -38.598 8.962 11.059 1.00 41.41 C ATOM 167 CG ASP A 32 -40.117 9.140 10.893 1.00 41.73 C ATOM 168 OD1 ASP A 32 -40.559 10.092 10.185 1.00 40.88 O ATOM 169 OD2 ASP A 32 -40.864 8.318 11.464 1.00 40.62 O ATOM 0 H ASP A 32 -36.235 9.475 11.802 1.00 46.97 H new ATOM 0 HA ASP A 32 -37.942 10.639 10.080 1.00 41.93 H new ATOM 0 HB2 ASP A 32 -38.271 8.361 10.371 1.00 41.41 H new ATOM 0 HB3 ASP A 32 -38.418 8.540 11.914 1.00 41.41 H new ATOM 170 N LYS A 33 -38.848 12.393 11.586 1.00 36.47 N ATOM 171 CA LYS A 33 -39.561 13.290 12.517 1.00 36.68 C ATOM 172 C LYS A 33 -41.084 13.263 12.397 1.00 35.07 C ATOM 173 O LYS A 33 -41.821 13.604 13.372 1.00 36.40 O ATOM 174 CB LYS A 33 -38.990 14.710 12.374 1.00 41.52 C ATOM 175 CG LYS A 33 -37.634 14.838 13.049 1.00 39.77 C ATOM 176 CD LYS A 33 -36.757 15.891 12.411 1.00 42.70 C ATOM 177 CE LYS A 33 -35.355 15.850 13.031 1.00 42.29 C ATOM 178 NZ LYS A 33 -35.378 15.903 14.525 1.00 35.97 N ATOM 0 H LYS A 33 -38.796 12.677 10.776 1.00 36.47 H new ATOM 0 HA LYS A 33 -39.402 12.956 13.414 1.00 36.68 H new ATOM 0 HB2 LYS A 33 -38.907 14.933 11.434 1.00 41.52 H new ATOM 0 HB3 LYS A 33 -39.608 15.349 12.763 1.00 41.52 H new ATOM 0 HG2 LYS A 33 -37.763 15.055 13.986 1.00 39.77 H new ATOM 0 HG3 LYS A 33 -37.179 13.982 13.016 1.00 39.77 H new ATOM 0 HD2 LYS A 33 -36.701 15.740 11.455 1.00 42.70 H new ATOM 0 HD3 LYS A 33 -37.149 16.769 12.537 1.00 42.70 H new ATOM 0 HE2 LYS A 33 -34.905 15.039 12.748 1.00 42.29 H new ATOM 0 HE3 LYS A 33 -34.835 16.596 12.693 1.00 42.29 H new ATOM 0 HZ1 LYS A 33 -34.675 16.364 14.817 1.00 35.97 H new ATOM 0 HZ2 LYS A 33 -36.126 16.301 14.797 1.00 35.97 H new ATOM 0 HZ3 LYS A 33 -35.347 15.076 14.852 1.00 35.97 H new ATOM 179 N SER A 34 -41.565 12.821 11.223 1.00 35.94 N ATOM 180 CA SER A 34 -43.018 12.748 10.932 1.00 34.88 C ATOM 181 C SER A 34 -43.698 11.659 11.722 1.00 33.93 C ATOM 182 O SER A 34 -44.747 11.889 12.350 1.00 34.41 O ATOM 183 CB SER A 34 -43.259 12.473 9.462 1.00 37.70 C ATOM 184 OG SER A 34 -42.878 13.553 8.638 1.00 42.57 O ATOM 0 H SER A 34 -41.065 12.556 10.575 1.00 35.94 H new ATOM 0 HA SER A 34 -43.389 13.608 11.184 1.00 34.88 H new ATOM 0 HB2 SER A 34 -42.765 11.681 9.200 1.00 37.70 H new ATOM 0 HB3 SER A 34 -44.199 12.280 9.322 1.00 37.70 H new ATOM 0 HG SER A 34 -42.914 13.317 7.833 1.00 42.57 H new ATOM 185 N GLY A 35 -43.109 10.467 11.706 1.00 32.86 N ATOM 186 CA GLY A 35 -43.685 9.392 12.492 1.00 33.32 C ATOM 187 C GLY A 35 -43.874 9.833 13.931 1.00 32.70 C ATOM 188 O GLY A 35 -44.992 9.793 14.486 1.00 34.64 O ATOM 0 H GLY A 35 -42.400 10.267 11.262 1.00 32.86 H new ATOM 0 HA2 GLY A 35 -44.538 9.128 12.114 1.00 33.32 H new ATOM 0 HA3 GLY A 35 -43.107 8.614 12.459 1.00 33.32 H new ATOM 189 N PRO A 36 -42.781 10.258 14.562 1.00 32.16 N ATOM 190 CA PRO A 36 -42.930 10.659 15.963 1.00 34.29 C ATOM 191 C PRO A 36 -43.917 11.821 16.188 1.00 36.24 C ATOM 192 O PRO A 36 -44.641 11.844 17.205 1.00 34.96 O ATOM 193 CB PRO A 36 -41.499 11.008 16.364 1.00 33.03 C ATOM 194 CG PRO A 36 -40.641 10.049 15.531 1.00 31.50 C ATOM 195 CD PRO A 36 -41.386 9.893 14.230 1.00 32.83 C ATOM 0 HA PRO A 36 -43.324 9.958 16.505 1.00 34.29 H new ATOM 0 HB2 PRO A 36 -41.290 11.935 16.167 1.00 33.03 H new ATOM 0 HB3 PRO A 36 -41.355 10.880 17.315 1.00 33.03 H new ATOM 0 HG2 PRO A 36 -39.752 10.408 15.386 1.00 31.50 H new ATOM 0 HG3 PRO A 36 -40.532 9.195 15.979 1.00 31.50 H new ATOM 0 HD2 PRO A 36 -41.023 10.472 13.542 1.00 32.83 H new ATOM 0 HD3 PRO A 36 -41.328 8.984 13.895 1.00 32.83 H new ATOM 196 N LEU A 37 -44.009 12.747 15.237 1.00 35.80 N ATOM 197 CA LEU A 37 -44.980 13.803 15.425 1.00 37.30 C ATOM 198 C LEU A 37 -46.387 13.226 15.455 1.00 38.77 C ATOM 199 O LEU A 37 -47.206 13.714 16.246 1.00 43.81 O ATOM 200 CB LEU A 37 -44.841 14.905 14.376 1.00 38.82 C ATOM 201 CG LEU A 37 -45.666 16.188 14.581 1.00 37.14 C ATOM 202 CD1 LEU A 37 -45.418 16.879 15.906 1.00 33.04 C ATOM 203 CD2 LEU A 37 -45.324 17.148 13.447 1.00 37.34 C ATOM 0 H LEU A 37 -43.543 12.780 14.515 1.00 35.80 H new ATOM 0 HA LEU A 37 -44.805 14.221 16.283 1.00 37.30 H new ATOM 0 HB2 LEU A 37 -43.905 15.155 14.327 1.00 38.82 H new ATOM 0 HB3 LEU A 37 -45.080 14.530 13.514 1.00 38.82 H new ATOM 0 HG LEU A 37 -46.602 15.933 14.583 1.00 37.14 H new ATOM 0 HD11 LEU A 37 -45.969 17.675 15.964 1.00 33.04 H new ATOM 0 HD12 LEU A 37 -45.643 16.277 16.632 1.00 33.04 H new ATOM 0 HD13 LEU A 37 -44.483 17.128 15.971 1.00 33.04 H new ATOM 0 HD21 LEU A 37 -45.832 17.968 13.552 1.00 37.34 H new ATOM 0 HD22 LEU A 37 -44.376 17.351 13.469 1.00 37.34 H new ATOM 0 HD23 LEU A 37 -45.546 16.737 12.597 1.00 37.34 H new ATOM 204 N ILE A 38 -46.682 12.201 14.625 1.00 35.52 N ATOM 205 CA ILE A 38 -48.027 11.596 14.656 1.00 34.38 C ATOM 206 C ILE A 38 -48.225 10.895 16.011 1.00 34.29 C ATOM 207 O ILE A 38 -49.264 11.059 16.666 1.00 36.30 O ATOM 208 CB ILE A 38 -48.273 10.596 13.469 1.00 34.91 C ATOM 209 CG1 ILE A 38 -48.202 11.319 12.115 1.00 32.47 C ATOM 210 CG2 ILE A 38 -49.657 9.923 13.570 1.00 30.90 C ATOM 211 CD1 ILE A 38 -47.568 10.524 11.000 1.00 32.40 C ATOM 0 H ILE A 38 -46.136 11.855 14.058 1.00 35.52 H new ATOM 0 HA ILE A 38 -48.679 12.306 14.547 1.00 34.38 H new ATOM 0 HB ILE A 38 -47.576 9.924 13.530 1.00 34.91 H new ATOM 0 HG12 ILE A 38 -49.101 11.565 11.848 1.00 32.47 H new ATOM 0 HG13 ILE A 38 -47.704 12.144 12.230 1.00 32.47 H new ATOM 0 HG21 ILE A 38 -49.776 9.314 12.824 1.00 30.90 H new ATOM 0 HG22 ILE A 38 -49.717 9.429 14.403 1.00 30.90 H new ATOM 0 HG23 ILE A 38 -50.350 10.602 13.546 1.00 30.90 H new ATOM 0 HD11 ILE A 38 -47.565 11.053 10.187 1.00 32.40 H new ATOM 0 HD12 ILE A 38 -46.656 10.297 11.242 1.00 32.40 H new ATOM 0 HD13 ILE A 38 -48.075 9.710 10.854 1.00 32.40 H new ATOM 212 N ILE A 39 -47.216 10.147 16.452 1.00 33.64 N ATOM 213 CA ILE A 39 -47.286 9.475 17.749 1.00 34.67 C ATOM 214 C ILE A 39 -47.588 10.468 18.879 1.00 36.28 C ATOM 215 O ILE A 39 -48.556 10.338 19.626 1.00 35.97 O ATOM 216 CB ILE A 39 -45.973 8.697 18.069 1.00 35.50 C ATOM 217 CG1 ILE A 39 -45.739 7.537 17.077 1.00 31.39 C ATOM 218 CG2 ILE A 39 -46.003 8.155 19.498 1.00 31.58 C ATOM 219 CD1 ILE A 39 -44.365 6.929 17.178 1.00 28.16 C ATOM 0 H ILE A 39 -46.485 10.016 16.018 1.00 33.64 H new ATOM 0 HA ILE A 39 -48.014 8.837 17.691 1.00 34.67 H new ATOM 0 HB ILE A 39 -45.239 9.324 17.979 1.00 35.50 H new ATOM 0 HG12 ILE A 39 -46.403 6.847 17.235 1.00 31.39 H new ATOM 0 HG13 ILE A 39 -45.876 7.861 16.173 1.00 31.39 H new ATOM 0 HG21 ILE A 39 -45.180 7.675 19.679 1.00 31.58 H new ATOM 0 HG22 ILE A 39 -46.091 8.892 20.122 1.00 31.58 H new ATOM 0 HG23 ILE A 39 -46.757 7.554 19.600 1.00 31.58 H new ATOM 0 HD11 ILE A 39 -44.281 6.210 16.533 1.00 28.16 H new ATOM 0 HD12 ILE A 39 -43.696 7.607 16.994 1.00 28.16 H new ATOM 0 HD13 ILE A 39 -44.231 6.578 18.072 1.00 28.16 H new ATOM 220 N GLU A 40 -46.773 11.489 18.996 1.00 43.00 N ATOM 221 CA GLU A 40 -47.036 12.493 20.004 1.00 47.45 C ATOM 222 C GLU A 40 -48.444 13.080 19.883 1.00 46.92 C ATOM 223 O GLU A 40 -49.189 13.160 20.880 1.00 51.31 O ATOM 224 CB GLU A 40 -45.989 13.592 19.913 1.00 54.47 C ATOM 225 CG GLU A 40 -46.217 14.740 20.868 1.00 58.77 C ATOM 226 CD GLU A 40 -45.217 15.860 20.674 1.00 68.63 C ATOM 227 OE1 GLU A 40 -44.729 16.087 19.527 1.00 73.98 O ATOM 228 OE2 GLU A 40 -44.948 16.538 21.677 1.00 69.14 O ATOM 0 H GLU A 40 -46.074 11.622 18.514 1.00 43.00 H new ATOM 0 HA GLU A 40 -46.984 12.064 20.873 1.00 47.45 H new ATOM 0 HB2 GLU A 40 -45.115 13.208 20.086 1.00 54.47 H new ATOM 0 HB3 GLU A 40 -45.973 13.936 19.006 1.00 54.47 H new ATOM 0 HG2 GLU A 40 -47.115 15.086 20.745 1.00 58.77 H new ATOM 0 HG3 GLU A 40 -46.161 14.415 21.780 1.00 58.77 H new ATOM 229 N GLU A 41 -48.824 13.498 18.682 1.00 41.58 N ATOM 230 CA GLU A 41 -50.106 14.194 18.545 1.00 43.54 C ATOM 231 C GLU A 41 -51.314 13.307 18.752 1.00 44.84 C ATOM 232 O GLU A 41 -52.330 13.765 19.302 1.00 41.46 O ATOM 233 CB GLU A 41 -50.216 14.928 17.202 1.00 43.66 C ATOM 234 CG GLU A 41 -49.332 16.156 17.146 1.00 46.17 C ATOM 235 CD GLU A 41 -49.805 17.309 18.041 1.00 47.76 C ATOM 236 OE1 GLU A 41 -50.947 17.331 18.583 1.00 44.27 O ATOM 237 OE2 GLU A 41 -48.994 18.235 18.178 1.00 54.78 O ATOM 0 H GLU A 41 -48.376 13.396 17.955 1.00 41.58 H new ATOM 0 HA GLU A 41 -50.111 14.844 19.265 1.00 43.54 H new ATOM 0 HB2 GLU A 41 -49.972 14.323 16.484 1.00 43.66 H new ATOM 0 HB3 GLU A 41 -51.138 15.189 17.052 1.00 43.66 H new ATOM 0 HG2 GLU A 41 -48.431 15.906 17.405 1.00 46.17 H new ATOM 0 HG3 GLU A 41 -49.287 16.469 16.229 1.00 46.17 H new ATOM 238 N LEU A 42 -51.235 12.054 18.301 1.00 43.23 N ATOM 239 CA LEU A 42 -52.396 11.178 18.470 1.00 45.88 C ATOM 240 C LEU A 42 -52.396 10.594 19.877 1.00 44.41 C ATOM 241 O LEU A 42 -53.459 10.234 20.401 1.00 49.83 O ATOM 242 CB LEU A 42 -52.474 10.097 17.383 1.00 44.14 C ATOM 243 CG LEU A 42 -53.382 10.351 16.170 1.00 43.52 C ATOM 244 CD1 LEU A 42 -53.946 11.752 16.052 1.00 40.94 C ATOM 245 CD2 LEU A 42 -52.651 9.965 14.884 1.00 43.69 C ATOM 0 H LEU A 42 -50.553 11.704 17.912 1.00 43.23 H new ATOM 0 HA LEU A 42 -53.201 11.709 18.362 1.00 45.88 H new ATOM 0 HB2 LEU A 42 -51.575 9.943 17.053 1.00 44.14 H new ATOM 0 HB3 LEU A 42 -52.766 9.274 17.804 1.00 44.14 H new ATOM 0 HG LEU A 42 -54.158 9.787 16.314 1.00 43.52 H new ATOM 0 HD11 LEU A 42 -54.502 11.811 15.260 1.00 40.94 H new ATOM 0 HD12 LEU A 42 -54.479 11.954 16.837 1.00 40.94 H new ATOM 0 HD13 LEU A 42 -53.218 12.389 15.984 1.00 40.94 H new ATOM 0 HD21 LEU A 42 -53.229 10.127 14.122 1.00 43.69 H new ATOM 0 HD22 LEU A 42 -51.845 10.498 14.797 1.00 43.69 H new ATOM 0 HD23 LEU A 42 -52.415 9.025 14.916 1.00 43.69 H new ATOM 246 N SER A 43 -51.236 10.539 20.522 1.00 39.97 N ATOM 247 CA SER A 43 -51.213 10.093 21.914 1.00 41.61 C ATOM 248 C SER A 43 -52.064 10.944 22.863 1.00 41.56 C ATOM 249 O SER A 43 -52.455 10.474 23.889 1.00 42.79 O ATOM 250 CB SER A 43 -49.790 9.987 22.427 1.00 41.89 C ATOM 251 OG SER A 43 -49.148 8.926 21.760 1.00 43.60 O ATOM 0 H SER A 43 -50.472 10.748 20.187 1.00 39.97 H new ATOM 0 HA SER A 43 -51.622 9.213 21.908 1.00 41.61 H new ATOM 0 HB2 SER A 43 -49.314 10.818 22.273 1.00 41.89 H new ATOM 0 HB3 SER A 43 -49.788 9.832 23.385 1.00 41.89 H new ATOM 0 HG SER A 43 -48.813 9.207 21.043 1.00 43.60 H new ATOM 252 N LYS A 44 -52.365 12.182 22.518 1.00 44.75 N ATOM 253 CA LYS A 44 -53.359 12.948 23.276 1.00 46.24 C ATOM 254 C LYS A 44 -54.792 12.414 23.174 1.00 48.58 C ATOM 255 O LYS A 44 -55.655 12.840 23.950 1.00 50.11 O ATOM 256 CB LYS A 44 -53.410 14.415 22.798 1.00 48.64 C ATOM 257 CG LYS A 44 -52.471 15.361 23.524 1.00 56.45 C ATOM 258 CD LYS A 44 -51.204 15.721 22.744 1.00 59.28 C ATOM 259 CE LYS A 44 -51.375 16.976 21.893 1.00 57.48 C ATOM 260 NZ LYS A 44 -50.026 17.499 21.565 1.00 55.82 N ATOM 0 H LYS A 44 -52.013 12.602 21.855 1.00 44.75 H new ATOM 0 HA LYS A 44 -53.061 12.866 24.195 1.00 46.24 H new ATOM 0 HB2 LYS A 44 -53.203 14.439 21.851 1.00 48.64 H new ATOM 0 HB3 LYS A 44 -54.318 14.742 22.898 1.00 48.64 H new ATOM 0 HG2 LYS A 44 -52.951 16.177 23.733 1.00 56.45 H new ATOM 0 HG3 LYS A 44 -52.214 14.959 24.368 1.00 56.45 H new ATOM 0 HD2 LYS A 44 -50.472 15.854 23.366 1.00 59.28 H new ATOM 0 HD3 LYS A 44 -50.958 14.977 22.172 1.00 59.28 H new ATOM 0 HE2 LYS A 44 -51.865 16.771 21.081 1.00 57.48 H new ATOM 0 HE3 LYS A 44 -51.889 17.643 22.374 1.00 57.48 H new ATOM 0 HZ1 LYS A 44 -50.011 17.771 20.718 1.00 55.82 H new ATOM 0 HZ2 LYS A 44 -49.835 18.185 22.099 1.00 55.82 H new ATOM 0 HZ3 LYS A 44 -49.422 16.856 21.681 1.00 55.82 H new ATOM 261 N LEU A 45 -55.095 11.591 22.164 1.00 45.63 N ATOM 262 CA LEU A 45 -56.496 11.193 21.912 1.00 42.42 C ATOM 263 C LEU A 45 -56.684 9.704 22.053 1.00 37.54 C ATOM 264 O LEU A 45 -57.767 9.236 22.328 1.00 38.91 O ATOM 265 CB LEU A 45 -56.970 11.664 20.526 1.00 44.17 C ATOM 266 CG LEU A 45 -57.193 13.183 20.437 1.00 45.82 C ATOM 267 CD1 LEU A 45 -55.901 13.909 20.785 1.00 42.45 C ATOM 268 CD2 LEU A 45 -57.726 13.657 19.086 1.00 42.94 C ATOM 0 H LEU A 45 -54.520 11.255 21.620 1.00 45.63 H new ATOM 0 HA LEU A 45 -57.041 11.629 22.586 1.00 42.42 H new ATOM 0 HB2 LEU A 45 -56.314 11.401 19.861 1.00 44.17 H new ATOM 0 HB3 LEU A 45 -57.797 11.209 20.303 1.00 44.17 H new ATOM 0 HG LEU A 45 -57.887 13.399 21.080 1.00 45.82 H new ATOM 0 HD11 LEU A 45 -56.043 14.867 20.729 1.00 42.45 H new ATOM 0 HD12 LEU A 45 -55.631 13.675 21.687 1.00 42.45 H new ATOM 0 HD13 LEU A 45 -55.205 13.648 20.162 1.00 42.45 H new ATOM 0 HD21 LEU A 45 -57.842 14.620 19.103 1.00 42.94 H new ATOM 0 HD22 LEU A 45 -57.096 13.420 18.388 1.00 42.94 H new ATOM 0 HD23 LEU A 45 -58.580 13.233 18.908 1.00 42.94 H new ATOM 269 N GLY A 46 -55.623 8.948 21.880 1.00 36.11 N ATOM 270 CA GLY A 46 -55.759 7.516 21.945 1.00 37.92 C ATOM 271 C GLY A 46 -54.419 6.886 22.189 1.00 36.79 C ATOM 272 O GLY A 46 -53.430 7.555 22.454 1.00 36.93 O ATOM 0 H GLY A 46 -54.828 9.238 21.726 1.00 36.11 H new ATOM 0 HA2 GLY A 46 -56.373 7.273 22.655 1.00 37.92 H new ATOM 0 HA3 GLY A 46 -56.137 7.181 21.117 1.00 37.92 H new ATOM 273 N GLU A 47 -54.398 5.584 22.030 1.00 36.94 N ATOM 274 CA GLU A 47 -53.319 4.807 22.442 1.00 38.02 C ATOM 275 C GLU A 47 -52.468 4.330 21.284 1.00 39.40 C ATOM 276 O GLU A 47 -52.905 3.606 20.398 1.00 40.36 O ATOM 277 CB GLU A 47 -53.866 3.615 23.200 1.00 46.46 C ATOM 278 CG GLU A 47 -52.937 3.234 24.344 1.00 55.59 C ATOM 279 CD GLU A 47 -52.820 1.744 24.497 1.00 58.38 C ATOM 280 OE1 GLU A 47 -51.715 1.273 24.888 1.00 68.29 O ATOM 281 OE2 GLU A 47 -53.847 1.080 24.217 1.00 57.43 O ATOM 0 H GLU A 47 -55.037 5.137 21.668 1.00 36.94 H new ATOM 0 HA GLU A 47 -52.744 5.351 23.003 1.00 38.02 H new ATOM 0 HB2 GLU A 47 -54.747 3.824 23.548 1.00 46.46 H new ATOM 0 HB3 GLU A 47 -53.970 2.862 22.597 1.00 46.46 H new ATOM 0 HG2 GLU A 47 -52.058 3.613 24.186 1.00 55.59 H new ATOM 0 HG3 GLU A 47 -53.268 3.619 25.171 1.00 55.59 H new ATOM 282 N HIS A 48 -51.216 4.737 21.322 1.00 41.65 N ATOM 283 CA HIS A 48 -50.212 4.270 20.401 1.00 40.87 C ATOM 284 C HIS A 48 -50.016 2.812 20.634 1.00 42.87 C ATOM 285 O HIS A 48 -49.900 2.439 21.770 1.00 49.93 O ATOM 286 CB HIS A 48 -48.927 4.994 20.693 1.00 35.93 C ATOM 287 CG HIS A 48 -47.828 4.609 19.797 1.00 38.37 C ATOM 288 ND1 HIS A 48 -46.475 4.397 20.044 1.00 38.68 N flip ATOM 289 CD2 HIS A 48 -48.017 4.435 18.469 1.00 38.34 C flip ATOM 290 CE1 HIS A 48 -45.896 4.093 18.861 1.00 38.27 C flip ATOM 291 NE2 HIS A 48 -46.847 4.108 17.895 1.00 42.58 N flip ATOM 0 H HIS A 48 -50.922 5.305 21.897 1.00 41.65 H new ATOM 0 HA HIS A 48 -50.480 4.431 19.483 1.00 40.87 H new ATOM 0 HB2 HIS A 48 -49.077 5.949 20.619 1.00 35.93 H new ATOM 0 HB3 HIS A 48 -48.665 4.818 21.610 1.00 35.93 H new ATOM 0 HD2 HIS A 48 -48.828 4.527 18.024 1.00 38.34 H new ATOM 0 HE1 HIS A 48 -44.995 3.905 18.731 1.00 38.27 H new ATOM 0 HE2 HIS A 48 -46.723 3.938 17.061 1.00 42.58 H new ATOM 292 N VAL A 49 -50.021 1.978 19.583 1.00 42.67 N ATOM 293 CA VAL A 49 -49.720 0.521 19.689 1.00 35.67 C ATOM 294 C VAL A 49 -48.759 -0.011 18.625 1.00 33.55 C ATOM 295 O VAL A 49 -48.349 -1.152 18.693 1.00 36.37 O ATOM 296 CB VAL A 49 -51.003 -0.349 19.660 1.00 34.10 C ATOM 297 CG1 VAL A 49 -52.047 0.200 20.621 1.00 32.17 C ATOM 298 CG2 VAL A 49 -51.560 -0.446 18.255 1.00 34.14 C ATOM 0 H VAL A 49 -50.199 2.235 18.782 1.00 42.67 H new ATOM 0 HA VAL A 49 -49.280 0.447 20.550 1.00 35.67 H new ATOM 0 HB VAL A 49 -50.767 -1.244 19.949 1.00 34.10 H new ATOM 0 HG11 VAL A 49 -52.841 -0.356 20.589 1.00 32.17 H new ATOM 0 HG12 VAL A 49 -51.689 0.200 21.523 1.00 32.17 H new ATOM 0 HG13 VAL A 49 -52.278 1.107 20.365 1.00 32.17 H new ATOM 0 HG21 VAL A 49 -52.361 -0.994 18.261 1.00 34.14 H new ATOM 0 HG22 VAL A 49 -51.779 0.442 17.931 1.00 34.14 H new ATOM 0 HG23 VAL A 49 -50.898 -0.848 17.671 1.00 34.14 H new ATOM 299 N TYR A 50 -48.373 0.786 17.638 1.00 34.30 N ATOM 300 CA TYR A 50 -47.487 0.268 16.590 1.00 34.08 C ATOM 301 C TYR A 50 -46.814 1.434 15.862 1.00 34.25 C ATOM 302 O TYR A 50 -47.438 2.432 15.594 1.00 34.40 O ATOM 303 CB TYR A 50 -48.275 -0.624 15.594 1.00 34.78 C ATOM 304 CG TYR A 50 -47.445 -1.292 14.524 1.00 33.29 C ATOM 305 CD1 TYR A 50 -47.004 -2.602 14.666 1.00 33.02 C ATOM 306 CD2 TYR A 50 -47.107 -0.620 13.362 1.00 33.07 C ATOM 307 CE1 TYR A 50 -46.223 -3.213 13.686 1.00 32.47 C ATOM 308 CE2 TYR A 50 -46.337 -1.226 12.381 1.00 32.09 C ATOM 309 CZ TYR A 50 -45.906 -2.521 12.538 1.00 31.52 C ATOM 310 OH TYR A 50 -45.150 -3.110 11.547 1.00 32.50 O ATOM 0 H TYR A 50 -48.603 1.610 17.552 1.00 34.30 H new ATOM 0 HA TYR A 50 -46.802 -0.283 17.001 1.00 34.08 H new ATOM 0 HB2 TYR A 50 -48.740 -1.311 16.097 1.00 34.78 H new ATOM 0 HB3 TYR A 50 -48.953 -0.080 15.163 1.00 34.78 H new ATOM 0 HD1 TYR A 50 -47.234 -3.080 15.430 1.00 33.02 H new ATOM 0 HD2 TYR A 50 -47.402 0.253 13.237 1.00 33.07 H new ATOM 0 HE1 TYR A 50 -45.918 -4.083 13.807 1.00 32.47 H new ATOM 0 HE2 TYR A 50 -46.111 -0.753 11.613 1.00 32.09 H new ATOM 0 HH TYR A 50 -44.960 -3.897 11.770 1.00 32.50 H new ATOM 311 N TYR A 51 -45.528 1.289 15.592 1.00 33.96 N ATOM 312 CA TYR A 51 -44.787 2.215 14.804 1.00 35.82 C ATOM 313 C TYR A 51 -43.767 1.405 14.045 1.00 36.59 C ATOM 314 O TYR A 51 -43.089 0.607 14.657 1.00 39.57 O ATOM 315 CB TYR A 51 -44.057 3.202 15.707 1.00 38.03 C ATOM 316 CG TYR A 51 -43.000 4.016 14.981 1.00 41.25 C ATOM 317 CD1 TYR A 51 -43.354 4.920 13.988 1.00 44.95 C ATOM 318 CD2 TYR A 51 -41.666 3.896 15.283 1.00 42.66 C ATOM 319 CE1 TYR A 51 -42.409 5.672 13.313 1.00 43.96 C ATOM 320 CE2 TYR A 51 -40.719 4.665 14.634 1.00 48.18 C ATOM 321 CZ TYR A 51 -41.099 5.560 13.646 1.00 47.88 C ATOM 322 OH TYR A 51 -40.168 6.343 12.989 1.00 45.92 O ATOM 0 H TYR A 51 -45.060 0.626 15.876 1.00 33.96 H new ATOM 0 HA TYR A 51 -45.372 2.713 14.212 1.00 35.82 H new ATOM 0 HB2 TYR A 51 -44.704 3.806 16.105 1.00 38.03 H new ATOM 0 HB3 TYR A 51 -43.638 2.716 16.434 1.00 38.03 H new ATOM 0 HD1 TYR A 51 -44.252 5.023 13.770 1.00 44.95 H new ATOM 0 HD2 TYR A 51 -41.396 3.289 15.933 1.00 42.66 H new ATOM 0 HE1 TYR A 51 -42.671 6.251 12.634 1.00 43.96 H new ATOM 0 HE2 TYR A 51 -39.821 4.582 14.861 1.00 48.18 H new ATOM 0 HH TYR A 51 -40.561 6.853 12.449 1.00 45.92 H new ATOM 323 N LYS A 52 -43.633 1.607 12.739 1.00 34.39 N ATOM 324 CA LYS A 52 -42.507 1.036 12.008 1.00 32.70 C ATOM 325 C LYS A 52 -42.090 1.941 10.847 1.00 32.39 C ATOM 326 O LYS A 52 -42.942 2.632 10.306 1.00 39.40 O ATOM 327 CB LYS A 52 -42.879 -0.362 11.471 1.00 33.93 C ATOM 328 CG LYS A 52 -41.747 -1.045 10.681 1.00 35.28 C ATOM 329 CD LYS A 52 -41.888 -2.553 10.709 1.00 37.95 C ATOM 330 CE LYS A 52 -40.974 -3.281 9.713 1.00 39.37 C ATOM 331 NZ LYS A 52 -41.633 -4.546 9.284 1.00 42.17 N ATOM 0 H LYS A 52 -44.178 2.068 12.260 1.00 34.39 H new ATOM 0 HA LYS A 52 -41.759 0.958 12.620 1.00 32.70 H new ATOM 0 HB2 LYS A 52 -43.130 -0.930 12.217 1.00 33.93 H new ATOM 0 HB3 LYS A 52 -43.659 -0.283 10.900 1.00 33.93 H new ATOM 0 HG2 LYS A 52 -41.758 -0.734 9.762 1.00 35.28 H new ATOM 0 HG3 LYS A 52 -40.889 -0.791 11.056 1.00 35.28 H new ATOM 0 HD2 LYS A 52 -41.694 -2.871 11.605 1.00 37.95 H new ATOM 0 HD3 LYS A 52 -42.810 -2.787 10.519 1.00 37.95 H new ATOM 0 HE2 LYS A 52 -40.800 -2.716 8.944 1.00 39.37 H new ATOM 0 HE3 LYS A 52 -40.116 -3.473 10.124 1.00 39.37 H new ATOM 0 HZ1 LYS A 52 -41.016 -5.175 9.159 1.00 42.17 H new ATOM 0 HZ2 LYS A 52 -42.204 -4.812 9.913 1.00 42.17 H new ATOM 0 HZ3 LYS A 52 -42.073 -4.408 8.523 1.00 42.17 H new ATOM 332 N ILE A 53 -40.817 1.907 10.441 1.00 31.10 N ATOM 333 CA ILE A 53 -40.323 2.607 9.239 1.00 32.70 C ATOM 334 C ILE A 53 -40.068 1.506 8.218 1.00 30.12 C ATOM 335 O ILE A 53 -39.546 0.458 8.572 1.00 32.99 O ATOM 336 CB ILE A 53 -39.010 3.478 9.465 1.00 34.33 C ATOM 337 CG1 ILE A 53 -39.096 4.341 10.726 1.00 40.31 C ATOM 338 CG2 ILE A 53 -38.787 4.492 8.358 1.00 29.62 C ATOM 339 CD1 ILE A 53 -37.766 4.997 11.110 1.00 42.74 C ATOM 0 H ILE A 53 -40.205 1.472 10.859 1.00 31.10 H new ATOM 0 HA ILE A 53 -40.982 3.258 8.952 1.00 32.70 H new ATOM 0 HB ILE A 53 -38.301 2.817 9.511 1.00 34.33 H new ATOM 0 HG12 ILE A 53 -39.762 5.033 10.591 1.00 40.31 H new ATOM 0 HG13 ILE A 53 -39.403 3.792 11.465 1.00 40.31 H new ATOM 0 HG21 ILE A 53 -37.979 4.997 8.539 1.00 29.62 H new ATOM 0 HG22 ILE A 53 -38.696 4.031 7.510 1.00 29.62 H new ATOM 0 HG23 ILE A 53 -39.543 5.098 8.317 1.00 29.62 H new ATOM 0 HD11 ILE A 53 -37.887 5.528 11.913 1.00 42.74 H new ATOM 0 HD12 ILE A 53 -37.101 4.310 11.274 1.00 42.74 H new ATOM 0 HD13 ILE A 53 -37.467 5.570 10.387 1.00 42.74 H new ATOM 340 N VAL A 54 -40.440 1.749 6.965 1.00 27.03 N ATOM 341 CA VAL A 54 -40.399 0.751 5.901 1.00 25.43 C ATOM 342 C VAL A 54 -39.920 1.492 4.643 1.00 26.13 C ATOM 343 O VAL A 54 -40.168 2.672 4.477 1.00 25.82 O ATOM 344 CB VAL A 54 -41.820 0.104 5.664 1.00 25.83 C ATOM 345 CG1 VAL A 54 -42.328 -0.587 6.928 1.00 24.11 C ATOM 346 CG2 VAL A 54 -42.881 1.147 5.231 1.00 24.61 C ATOM 0 H VAL A 54 -40.730 2.516 6.704 1.00 27.03 H new ATOM 0 HA VAL A 54 -39.804 0.021 6.132 1.00 25.43 H new ATOM 0 HB VAL A 54 -41.700 -0.541 4.950 1.00 25.83 H new ATOM 0 HG11 VAL A 54 -43.200 -0.975 6.757 1.00 24.11 H new ATOM 0 HG12 VAL A 54 -41.708 -1.287 7.186 1.00 24.11 H new ATOM 0 HG13 VAL A 54 -42.399 0.062 7.646 1.00 24.11 H new ATOM 0 HG21 VAL A 54 -43.734 0.705 5.098 1.00 24.61 H new ATOM 0 HG22 VAL A 54 -42.972 1.822 5.921 1.00 24.61 H new ATOM 0 HG23 VAL A 54 -42.602 1.568 4.403 1.00 24.61 H new ATOM 347 N PRO A 55 -39.212 0.803 3.758 1.00 27.18 N ATOM 348 CA PRO A 55 -38.813 1.423 2.496 1.00 27.67 C ATOM 349 C PRO A 55 -40.002 1.706 1.616 1.00 29.25 C ATOM 350 O PRO A 55 -41.124 1.382 1.953 1.00 27.81 O ATOM 351 CB PRO A 55 -37.979 0.325 1.796 1.00 26.26 C ATOM 352 CG PRO A 55 -37.930 -0.834 2.720 1.00 25.21 C ATOM 353 CD PRO A 55 -38.889 -0.638 3.832 1.00 25.08 C ATOM 0 HA PRO A 55 -38.350 2.261 2.650 1.00 27.67 H new ATOM 0 HB2 PRO A 55 -38.383 0.074 0.951 1.00 26.26 H new ATOM 0 HB3 PRO A 55 -37.085 0.646 1.599 1.00 26.26 H new ATOM 0 HG2 PRO A 55 -38.143 -1.649 2.239 1.00 25.21 H new ATOM 0 HG3 PRO A 55 -37.032 -0.939 3.072 1.00 25.21 H new ATOM 0 HD2 PRO A 55 -39.681 -1.188 3.722 1.00 25.08 H new ATOM 0 HD3 PRO A 55 -38.497 -0.873 4.688 1.00 25.08 H new ATOM 354 N ASP A 56 -39.750 2.257 0.444 1.00 36.08 N ATOM 355 CA ASP A 56 -40.849 2.635 -0.438 1.00 37.82 C ATOM 356 C ASP A 56 -41.103 1.425 -1.288 1.00 34.29 C ATOM 357 O ASP A 56 -40.648 1.350 -2.424 1.00 31.07 O ATOM 358 CB ASP A 56 -40.532 3.906 -1.242 1.00 43.20 C ATOM 359 CG ASP A 56 -41.658 4.982 -1.113 1.00 54.75 C ATOM 360 OD1 ASP A 56 -42.817 4.775 -1.636 1.00 54.11 O ATOM 361 OD2 ASP A 56 -41.381 6.022 -0.441 1.00 60.59 O ATOM 0 H ASP A 56 -38.963 2.421 0.138 1.00 36.08 H new ATOM 0 HA ASP A 56 -41.650 2.877 0.053 1.00 37.82 H new ATOM 0 HB2 ASP A 56 -39.692 4.281 -0.934 1.00 43.20 H new ATOM 0 HB3 ASP A 56 -40.414 3.675 -2.176 1.00 43.20 H new ATOM 362 N ASP A 57 -41.808 0.462 -0.679 1.00 32.91 N ATOM 363 CA ASP A 57 -41.922 -0.914 -1.204 1.00 34.52 C ATOM 364 C ASP A 57 -43.304 -1.507 -0.849 1.00 31.66 C ATOM 365 O ASP A 57 -43.667 -1.585 0.329 1.00 32.85 O ATOM 366 CB ASP A 57 -40.771 -1.779 -0.622 1.00 36.31 C ATOM 367 CG ASP A 57 -40.855 -3.248 -1.028 1.00 36.28 C ATOM 368 OD1 ASP A 57 -40.108 -3.671 -1.926 1.00 35.82 O ATOM 369 OD2 ASP A 57 -41.685 -3.974 -0.457 1.00 39.57 O ATOM 0 H ASP A 57 -42.237 0.587 0.056 1.00 32.91 H new ATOM 0 HA ASP A 57 -41.845 -0.905 -2.171 1.00 34.52 H new ATOM 0 HB2 ASP A 57 -39.921 -1.416 -0.917 1.00 36.31 H new ATOM 0 HB3 ASP A 57 -40.785 -1.716 0.346 1.00 36.31 H new ATOM 370 N LYS A 58 -44.067 -1.884 -1.871 1.00 29.23 N ATOM 371 CA LYS A 58 -45.462 -2.269 -1.680 1.00 31.02 C ATOM 372 C LYS A 58 -45.689 -3.376 -0.635 1.00 30.53 C ATOM 373 O LYS A 58 -46.589 -3.284 0.200 1.00 32.14 O ATOM 374 CB LYS A 58 -46.107 -2.712 -3.008 1.00 32.29 C ATOM 375 CG LYS A 58 -47.380 -3.515 -2.706 1.00 34.55 C ATOM 376 CD LYS A 58 -48.563 -3.328 -3.628 1.00 31.32 C ATOM 377 CE LYS A 58 -48.441 -4.042 -4.943 1.00 30.95 C ATOM 378 NZ LYS A 58 -49.744 -4.664 -5.261 1.00 28.26 N ATOM 0 H LYS A 58 -43.795 -1.924 -2.686 1.00 29.23 H new ATOM 0 HA LYS A 58 -45.884 -1.464 -1.340 1.00 31.02 H new ATOM 0 HB2 LYS A 58 -46.321 -1.937 -3.551 1.00 32.29 H new ATOM 0 HB3 LYS A 58 -45.484 -3.252 -3.519 1.00 32.29 H new ATOM 0 HG2 LYS A 58 -47.146 -4.456 -2.707 1.00 34.55 H new ATOM 0 HG3 LYS A 58 -47.665 -3.295 -1.806 1.00 34.55 H new ATOM 0 HD2 LYS A 58 -49.364 -3.638 -3.177 1.00 31.32 H new ATOM 0 HD3 LYS A 58 -48.682 -2.380 -3.796 1.00 31.32 H new ATOM 0 HE2 LYS A 58 -48.185 -3.420 -5.642 1.00 30.95 H new ATOM 0 HE3 LYS A 58 -47.747 -4.718 -4.896 1.00 30.95 H new ATOM 0 HZ1 LYS A 58 -49.974 -4.461 -6.096 1.00 28.26 H new ATOM 0 HZ2 LYS A 58 -49.679 -5.548 -5.178 1.00 28.26 H new ATOM 0 HZ3 LYS A 58 -50.364 -4.359 -4.700 1.00 28.26 H new ATOM 379 N ILE A 59 -44.849 -4.405 -0.680 1.00 30.08 N ATOM 380 CA ILE A 59 -44.899 -5.506 0.289 1.00 28.36 C ATOM 381 C ILE A 59 -44.555 -5.105 1.721 1.00 28.75 C ATOM 382 O ILE A 59 -45.295 -5.448 2.664 1.00 30.62 O ATOM 383 CB ILE A 59 -44.012 -6.664 -0.164 1.00 26.36 C ATOM 384 CG1 ILE A 59 -44.688 -7.325 -1.377 1.00 24.88 C ATOM 385 CG2 ILE A 59 -43.812 -7.616 1.000 1.00 26.36 C ATOM 386 CD1 ILE A 59 -43.820 -8.102 -2.319 1.00 23.56 C ATOM 0 H ILE A 59 -44.231 -4.488 -1.273 1.00 30.08 H new ATOM 0 HA ILE A 59 -45.827 -5.787 0.310 1.00 28.36 H new ATOM 0 HB ILE A 59 -43.130 -6.367 -0.437 1.00 26.36 H new ATOM 0 HG12 ILE A 59 -45.378 -7.921 -1.046 1.00 24.88 H new ATOM 0 HG13 ILE A 59 -45.134 -6.630 -1.886 1.00 24.88 H new ATOM 0 HG21 ILE A 59 -43.249 -8.355 0.721 1.00 26.36 H new ATOM 0 HG22 ILE A 59 -43.386 -7.145 1.734 1.00 26.36 H new ATOM 0 HG23 ILE A 59 -44.672 -7.957 1.291 1.00 26.36 H new ATOM 0 HD11 ILE A 59 -44.364 -8.465 -3.035 1.00 23.56 H new ATOM 0 HD12 ILE A 59 -43.143 -7.517 -2.693 1.00 23.56 H new ATOM 0 HD13 ILE A 59 -43.391 -8.828 -1.840 1.00 23.56 H new ATOM 387 N GLU A 60 -43.458 -4.362 1.898 1.00 28.29 N ATOM 388 CA GLU A 60 -43.099 -3.877 3.223 1.00 27.34 C ATOM 389 C GLU A 60 -44.154 -2.943 3.776 1.00 26.64 C ATOM 390 O GLU A 60 -44.547 -3.103 4.952 1.00 23.01 O ATOM 391 CB GLU A 60 -41.739 -3.210 3.223 1.00 33.06 C ATOM 392 CG GLU A 60 -40.552 -4.148 2.987 1.00 35.00 C ATOM 393 CD GLU A 60 -40.555 -5.351 3.919 1.00 36.21 C ATOM 394 OE1 GLU A 60 -41.031 -5.260 5.076 1.00 37.12 O ATOM 395 OE2 GLU A 60 -40.108 -6.412 3.461 1.00 39.37 O ATOM 0 H GLU A 60 -42.918 -4.133 1.269 1.00 28.29 H new ATOM 0 HA GLU A 60 -43.050 -4.651 3.805 1.00 27.34 H new ATOM 0 HB2 GLU A 60 -41.731 -2.524 2.538 1.00 33.06 H new ATOM 0 HB3 GLU A 60 -41.614 -2.762 4.074 1.00 33.06 H new ATOM 0 HG2 GLU A 60 -40.567 -4.457 2.068 1.00 35.00 H new ATOM 0 HG3 GLU A 60 -39.726 -3.654 3.107 1.00 35.00 H new ATOM 396 N VAL A 61 -44.684 -2.028 2.934 1.00 25.05 N ATOM 397 CA VAL A 61 -45.805 -1.196 3.400 1.00 25.18 C ATOM 398 C VAL A 61 -47.006 -2.043 3.829 1.00 24.98 C ATOM 399 O VAL A 61 -47.587 -1.880 4.922 1.00 25.62 O ATOM 400 CB VAL A 61 -46.246 -0.179 2.344 1.00 26.70 C ATOM 401 CG1 VAL A 61 -47.573 0.487 2.741 1.00 23.14 C ATOM 402 CG2 VAL A 61 -45.128 0.838 2.096 1.00 24.02 C ATOM 0 H VAL A 61 -44.421 -1.882 2.128 1.00 25.05 H new ATOM 0 HA VAL A 61 -45.474 -0.712 4.173 1.00 25.18 H new ATOM 0 HB VAL A 61 -46.411 -0.640 1.507 1.00 26.70 H new ATOM 0 HG11 VAL A 61 -47.832 1.126 2.058 1.00 23.14 H new ATOM 0 HG12 VAL A 61 -48.262 -0.190 2.827 1.00 23.14 H new ATOM 0 HG13 VAL A 61 -47.464 0.946 3.588 1.00 23.14 H new ATOM 0 HG21 VAL A 61 -45.415 1.478 1.426 1.00 24.02 H new ATOM 0 HG22 VAL A 61 -44.925 1.304 2.922 1.00 24.02 H new ATOM 0 HG23 VAL A 61 -44.334 0.377 1.782 1.00 24.02 H new ATOM 403 N LEU A 62 -47.397 -2.979 2.991 1.00 24.46 N ATOM 404 CA LEU A 62 -48.557 -3.789 3.399 1.00 24.69 C ATOM 405 C LEU A 62 -48.314 -4.727 4.616 1.00 24.57 C ATOM 406 O LEU A 62 -49.237 -4.903 5.439 1.00 22.91 O ATOM 407 CB LEU A 62 -49.064 -4.587 2.210 1.00 24.09 C ATOM 408 CG LEU A 62 -50.141 -3.977 1.297 1.00 24.14 C ATOM 409 CD1 LEU A 62 -50.638 -2.621 1.715 1.00 21.98 C ATOM 410 CD2 LEU A 62 -49.712 -4.086 -0.181 1.00 23.22 C ATOM 0 H LEU A 62 -47.043 -3.165 2.230 1.00 24.46 H new ATOM 0 HA LEU A 62 -49.226 -3.155 3.703 1.00 24.69 H new ATOM 0 HB2 LEU A 62 -48.298 -4.801 1.655 1.00 24.09 H new ATOM 0 HB3 LEU A 62 -49.411 -5.427 2.549 1.00 24.09 H new ATOM 0 HG LEU A 62 -50.942 -4.514 1.404 1.00 24.14 H new ATOM 0 HD11 LEU A 62 -51.310 -2.315 1.087 1.00 21.98 H new ATOM 0 HD12 LEU A 62 -51.027 -2.678 2.602 1.00 21.98 H new ATOM 0 HD13 LEU A 62 -49.898 -1.994 1.727 1.00 21.98 H new ATOM 0 HD21 LEU A 62 -50.398 -3.699 -0.747 1.00 23.22 H new ATOM 0 HD22 LEU A 62 -48.878 -3.609 -0.312 1.00 23.22 H new ATOM 0 HD23 LEU A 62 -49.590 -5.019 -0.415 1.00 23.22 H new ATOM 411 N ILE A 63 -47.119 -5.351 4.717 1.00 24.77 N ATOM 412 CA ILE A 63 -46.737 -6.083 5.961 1.00 25.84 C ATOM 413 C ILE A 63 -46.971 -5.129 7.155 1.00 25.86 C ATOM 414 O ILE A 63 -47.698 -5.455 8.120 1.00 26.75 O ATOM 415 CB ILE A 63 -45.248 -6.582 5.923 1.00 26.71 C ATOM 416 CG1 ILE A 63 -45.068 -7.789 4.964 1.00 26.26 C ATOM 417 CG2 ILE A 63 -44.789 -7.027 7.287 1.00 23.88 C ATOM 418 CD1 ILE A 63 -43.636 -8.098 4.528 1.00 24.60 C ATOM 0 H ILE A 63 -46.526 -5.365 4.095 1.00 24.77 H new ATOM 0 HA ILE A 63 -47.283 -6.880 6.047 1.00 25.84 H new ATOM 0 HB ILE A 63 -44.722 -5.829 5.612 1.00 26.71 H new ATOM 0 HG12 ILE A 63 -45.432 -8.578 5.395 1.00 26.26 H new ATOM 0 HG13 ILE A 63 -45.601 -7.629 4.169 1.00 26.26 H new ATOM 0 HG21 ILE A 63 -43.869 -7.330 7.236 1.00 23.88 H new ATOM 0 HG22 ILE A 63 -44.851 -6.284 7.908 1.00 23.88 H new ATOM 0 HG23 ILE A 63 -45.351 -7.754 7.597 1.00 23.88 H new ATOM 0 HD11 ILE A 63 -43.637 -8.865 3.934 1.00 24.60 H new ATOM 0 HD12 ILE A 63 -43.266 -7.331 4.064 1.00 24.60 H new ATOM 0 HD13 ILE A 63 -43.095 -8.294 5.309 1.00 24.60 H new ATOM 419 N ALA A 64 -46.441 -3.903 7.076 1.00 25.45 N ATOM 420 CA ALA A 64 -46.607 -3.009 8.223 1.00 25.52 C ATOM 421 C ALA A 64 -48.047 -2.643 8.444 1.00 25.48 C ATOM 422 O ALA A 64 -48.487 -2.606 9.581 1.00 26.62 O ATOM 423 CB ALA A 64 -45.749 -1.770 8.095 1.00 27.06 C ATOM 0 H ALA A 64 -46.006 -3.584 6.406 1.00 25.45 H new ATOM 0 HA ALA A 64 -46.306 -3.499 9.004 1.00 25.52 H new ATOM 0 HB1 ALA A 64 -45.883 -1.202 8.870 1.00 27.06 H new ATOM 0 HB2 ALA A 64 -44.815 -2.027 8.041 1.00 27.06 H new ATOM 0 HB3 ALA A 64 -45.997 -1.286 7.292 1.00 27.06 H new ATOM 424 N LEU A 65 -48.813 -2.352 7.398 1.00 25.15 N ATOM 425 CA LEU A 65 -50.262 -2.052 7.653 1.00 26.05 C ATOM 426 C LEU A 65 -50.947 -3.226 8.404 1.00 25.78 C ATOM 427 O LEU A 65 -51.705 -3.028 9.379 1.00 25.17 O ATOM 428 CB LEU A 65 -51.002 -1.728 6.337 1.00 26.80 C ATOM 429 CG LEU A 65 -52.512 -1.426 6.328 1.00 27.38 C ATOM 430 CD1 LEU A 65 -52.830 -0.227 7.216 1.00 27.99 C ATOM 431 CD2 LEU A 65 -53.135 -1.252 4.926 1.00 24.70 C ATOM 0 H LEU A 65 -48.556 -2.318 6.578 1.00 25.15 H new ATOM 0 HA LEU A 65 -50.309 -1.266 8.220 1.00 26.05 H new ATOM 0 HB2 LEU A 65 -50.557 -0.962 5.942 1.00 26.80 H new ATOM 0 HB3 LEU A 65 -50.859 -2.478 5.739 1.00 26.80 H new ATOM 0 HG LEU A 65 -52.930 -2.223 6.691 1.00 27.38 H new ATOM 0 HD11 LEU A 65 -53.784 -0.054 7.197 1.00 27.99 H new ATOM 0 HD12 LEU A 65 -52.555 -0.416 8.127 1.00 27.99 H new ATOM 0 HD13 LEU A 65 -52.354 0.553 6.890 1.00 27.99 H new ATOM 0 HD21 LEU A 65 -54.083 -1.066 5.014 1.00 24.70 H new ATOM 0 HD22 LEU A 65 -52.702 -0.514 4.469 1.00 24.70 H new ATOM 0 HD23 LEU A 65 -53.012 -2.066 4.414 1.00 24.70 H new ATOM 432 N PHE A 66 -50.693 -4.463 7.987 1.00 24.62 N ATOM 433 CA PHE A 66 -51.434 -5.513 8.645 1.00 24.46 C ATOM 434 C PHE A 66 -50.907 -5.879 10.031 1.00 24.54 C ATOM 435 O PHE A 66 -51.709 -6.176 10.922 1.00 24.17 O ATOM 436 CB PHE A 66 -51.768 -6.643 7.678 1.00 23.27 C ATOM 437 CG PHE A 66 -52.830 -6.212 6.710 1.00 23.23 C ATOM 438 CD1 PHE A 66 -54.129 -6.084 7.139 1.00 21.47 C ATOM 439 CD2 PHE A 66 -52.504 -5.760 5.447 1.00 24.12 C ATOM 440 CE1 PHE A 66 -55.099 -5.582 6.337 1.00 21.50 C ATOM 441 CE2 PHE A 66 -53.483 -5.277 4.617 1.00 22.93 C ATOM 442 CZ PHE A 66 -54.786 -5.177 5.074 1.00 22.06 C ATOM 0 H PHE A 66 -50.139 -4.698 7.373 1.00 24.62 H new ATOM 0 HA PHE A 66 -52.305 -5.167 8.894 1.00 24.46 H new ATOM 0 HB2 PHE A 66 -50.970 -6.908 7.194 1.00 23.27 H new ATOM 0 HB3 PHE A 66 -52.071 -7.420 8.173 1.00 23.27 H new ATOM 0 HD1 PHE A 66 -54.348 -6.349 8.003 1.00 21.47 H new ATOM 0 HD2 PHE A 66 -51.620 -5.783 5.159 1.00 24.12 H new ATOM 0 HE1 PHE A 66 -55.973 -5.514 6.647 1.00 21.50 H new ATOM 0 HE2 PHE A 66 -53.272 -5.017 3.749 1.00 22.93 H new ATOM 0 HZ PHE A 66 -55.448 -4.833 4.519 1.00 22.06 H new ATOM 443 N GLU A 67 -49.610 -5.729 10.263 1.00 25.76 N ATOM 444 CA GLU A 67 -49.114 -5.834 11.653 1.00 30.67 C ATOM 445 C GLU A 67 -49.743 -4.805 12.582 1.00 31.66 C ATOM 446 O GLU A 67 -50.111 -5.100 13.714 1.00 34.91 O ATOM 447 CB GLU A 67 -47.608 -5.663 11.744 1.00 33.03 C ATOM 448 CG GLU A 67 -46.844 -6.821 11.176 1.00 36.52 C ATOM 449 CD GLU A 67 -45.355 -6.718 11.408 1.00 44.75 C ATOM 450 OE1 GLU A 67 -44.640 -7.681 11.007 1.00 50.31 O ATOM 451 OE2 GLU A 67 -44.908 -5.685 11.976 1.00 44.17 O ATOM 0 H GLU A 67 -49.013 -5.572 9.665 1.00 25.76 H new ATOM 0 HA GLU A 67 -49.367 -6.728 11.933 1.00 30.67 H new ATOM 0 HB2 GLU A 67 -47.352 -4.853 11.275 1.00 33.03 H new ATOM 0 HB3 GLU A 67 -47.358 -5.543 12.674 1.00 33.03 H new ATOM 0 HG2 GLU A 67 -47.172 -7.644 11.572 1.00 36.52 H new ATOM 0 HG3 GLU A 67 -47.014 -6.878 10.223 1.00 36.52 H new ATOM 452 N ALA A 68 -49.854 -3.579 12.111 1.00 32.90 N ATOM 453 CA ALA A 68 -50.422 -2.543 12.932 1.00 30.41 C ATOM 454 C ALA A 68 -51.821 -2.924 13.235 1.00 27.55 C ATOM 455 O ALA A 68 -52.270 -2.760 14.378 1.00 26.36 O ATOM 456 CB ALA A 68 -50.360 -1.186 12.245 1.00 29.76 C ATOM 0 H ALA A 68 -49.608 -3.330 11.325 1.00 32.90 H new ATOM 0 HA ALA A 68 -49.911 -2.457 13.752 1.00 30.41 H new ATOM 0 HB1 ALA A 68 -50.750 -0.512 12.824 1.00 29.76 H new ATOM 0 HB2 ALA A 68 -49.435 -0.958 12.061 1.00 29.76 H new ATOM 0 HB3 ALA A 68 -50.855 -1.222 11.412 1.00 29.76 H new ATOM 457 N ILE A 69 -52.537 -3.417 12.222 1.00 29.25 N ATOM 458 CA ILE A 69 -53.946 -3.860 12.459 1.00 29.57 C ATOM 459 C ILE A 69 -54.001 -5.103 13.422 1.00 30.51 C ATOM 460 O ILE A 69 -54.831 -5.153 14.368 1.00 25.81 O ATOM 461 CB ILE A 69 -54.704 -4.114 11.134 1.00 29.54 C ATOM 462 CG1 ILE A 69 -54.884 -2.790 10.352 1.00 30.01 C ATOM 463 CG2 ILE A 69 -56.085 -4.726 11.362 1.00 25.44 C ATOM 464 CD1 ILE A 69 -55.461 -2.967 8.953 1.00 25.95 C ATOM 0 H ILE A 69 -52.253 -3.507 11.415 1.00 29.25 H new ATOM 0 HA ILE A 69 -54.407 -3.132 12.904 1.00 29.57 H new ATOM 0 HB ILE A 69 -54.166 -4.742 10.626 1.00 29.54 H new ATOM 0 HG12 ILE A 69 -55.466 -2.203 10.859 1.00 30.01 H new ATOM 0 HG13 ILE A 69 -54.024 -2.347 10.283 1.00 30.01 H new ATOM 0 HG21 ILE A 69 -56.522 -4.867 10.507 1.00 25.44 H new ATOM 0 HG22 ILE A 69 -55.991 -5.575 11.821 1.00 25.44 H new ATOM 0 HG23 ILE A 69 -56.620 -4.125 11.903 1.00 25.44 H new ATOM 0 HD11 ILE A 69 -55.545 -2.100 8.525 1.00 25.95 H new ATOM 0 HD12 ILE A 69 -54.871 -3.530 8.428 1.00 25.95 H new ATOM 0 HD13 ILE A 69 -56.335 -3.383 9.014 1.00 25.95 H new ATOM 465 N LYS A 70 -53.097 -6.058 13.219 1.00 27.94 N ATOM 466 CA LYS A 70 -53.034 -7.160 14.148 1.00 34.16 C ATOM 467 C LYS A 70 -52.819 -6.706 15.568 1.00 31.09 C ATOM 468 O LYS A 70 -53.469 -7.188 16.441 1.00 31.87 O ATOM 469 CB LYS A 70 -51.963 -8.201 13.806 1.00 38.31 C ATOM 470 CG LYS A 70 -52.108 -9.489 14.640 1.00 40.39 C ATOM 471 CD LYS A 70 -51.128 -10.527 14.090 1.00 43.87 C ATOM 472 CE LYS A 70 -50.487 -11.408 15.141 1.00 45.01 C ATOM 473 NZ LYS A 70 -51.115 -12.748 15.157 1.00 48.96 N ATOM 0 H LYS A 70 -52.533 -6.082 12.571 1.00 27.94 H new ATOM 0 HA LYS A 70 -53.904 -7.581 14.066 1.00 34.16 H new ATOM 0 HB2 LYS A 70 -52.019 -8.421 12.863 1.00 38.31 H new ATOM 0 HB3 LYS A 70 -51.084 -7.819 13.956 1.00 38.31 H new ATOM 0 HG2 LYS A 70 -51.921 -9.310 15.575 1.00 40.39 H new ATOM 0 HG3 LYS A 70 -53.017 -9.823 14.591 1.00 40.39 H new ATOM 0 HD2 LYS A 70 -51.596 -11.091 13.454 1.00 43.87 H new ATOM 0 HD3 LYS A 70 -50.429 -10.067 13.601 1.00 43.87 H new ATOM 0 HE2 LYS A 70 -49.537 -11.493 14.962 1.00 45.01 H new ATOM 0 HE3 LYS A 70 -50.575 -10.994 16.014 1.00 45.01 H new ATOM 0 HZ1 LYS A 70 -50.787 -13.222 15.836 1.00 48.96 H new ATOM 0 HZ2 LYS A 70 -51.996 -12.662 15.254 1.00 48.96 H new ATOM 0 HZ3 LYS A 70 -50.940 -13.167 14.392 1.00 48.96 H new ATOM 474 N SER A 71 -51.915 -5.772 15.781 1.00 31.57 N ATOM 475 CA SER A 71 -51.686 -5.197 17.094 1.00 30.13 C ATOM 476 C SER A 71 -52.852 -4.438 17.692 1.00 30.55 C ATOM 477 O SER A 71 -52.667 -3.857 18.715 1.00 37.43 O ATOM 478 CB SER A 71 -50.501 -4.255 17.029 1.00 30.93 C ATOM 479 OG SER A 71 -49.427 -4.917 16.372 1.00 34.74 O ATOM 0 H SER A 71 -51.411 -5.449 15.164 1.00 31.57 H new ATOM 0 HA SER A 71 -51.533 -5.960 17.674 1.00 30.13 H new ATOM 0 HB2 SER A 71 -50.740 -3.446 16.550 1.00 30.93 H new ATOM 0 HB3 SER A 71 -50.235 -3.988 17.923 1.00 30.93 H new ATOM 0 HG SER A 71 -49.537 -4.872 15.540 1.00 34.74 H new ATOM 480 N GLY A 72 -54.031 -4.413 17.082 1.00 29.96 N ATOM 481 CA GLY A 72 -55.154 -3.675 17.643 1.00 30.49 C ATOM 482 C GLY A 72 -55.526 -2.291 17.108 1.00 31.01 C ATOM 483 O GLY A 72 -56.551 -1.722 17.519 1.00 29.63 O ATOM 0 H GLY A 72 -54.201 -4.817 16.342 1.00 29.96 H new ATOM 0 HA2 GLY A 72 -55.939 -4.237 17.551 1.00 30.49 H new ATOM 0 HA3 GLY A 72 -54.985 -3.578 18.593 1.00 30.49 H new ATOM 484 N ALA A 73 -54.731 -1.743 16.189 1.00 30.88 N ATOM 485 CA ALA A 73 -54.989 -0.392 15.672 1.00 30.30 C ATOM 486 C ALA A 73 -56.372 -0.294 15.072 1.00 29.02 C ATOM 487 O ALA A 73 -56.738 -1.091 14.238 1.00 27.23 O ATOM 488 CB ALA A 73 -53.931 -0.018 14.625 1.00 30.17 C ATOM 0 H ALA A 73 -54.041 -2.131 15.852 1.00 30.88 H new ATOM 0 HA ALA A 73 -54.938 0.231 16.414 1.00 30.30 H new ATOM 0 HB1 ALA A 73 -54.109 0.875 14.289 1.00 30.17 H new ATOM 0 HB2 ALA A 73 -53.051 -0.040 15.032 1.00 30.17 H new ATOM 0 HB3 ALA A 73 -53.964 -0.651 13.891 1.00 30.17 H new ATOM 489 N ASP A 74 -57.148 0.673 15.516 1.00 32.41 N ATOM 490 CA ASP A 74 -58.421 1.020 14.882 1.00 33.24 C ATOM 491 C ASP A 74 -58.222 2.093 13.831 1.00 30.64 C ATOM 492 O ASP A 74 -59.078 2.282 13.001 1.00 32.73 O ATOM 493 CB ASP A 74 -59.368 1.570 15.923 1.00 37.05 C ATOM 494 CG ASP A 74 -59.370 0.735 17.189 1.00 42.08 C ATOM 495 OD1 ASP A 74 -59.709 -0.464 17.082 1.00 45.12 O ATOM 496 OD2 ASP A 74 -59.022 1.260 18.281 1.00 45.95 O ATOM 0 H ASP A 74 -56.957 1.157 16.201 1.00 32.41 H new ATOM 0 HA ASP A 74 -58.780 0.218 14.471 1.00 33.24 H new ATOM 0 HB2 ASP A 74 -59.116 2.482 16.138 1.00 37.05 H new ATOM 0 HB3 ASP A 74 -60.266 1.603 15.557 1.00 37.05 H new ATOM 497 N VAL A 75 -57.100 2.804 13.916 1.00 27.91 N ATOM 498 CA VAL A 75 -56.747 3.922 13.063 1.00 25.34 C ATOM 499 C VAL A 75 -55.295 3.692 12.744 1.00 25.61 C ATOM 500 O VAL A 75 -54.542 3.234 13.594 1.00 25.57 O ATOM 501 CB VAL A 75 -56.868 5.261 13.801 1.00 27.45 C ATOM 502 CG1 VAL A 75 -56.163 6.390 13.017 1.00 22.05 C ATOM 503 CG2 VAL A 75 -58.337 5.565 14.168 1.00 23.95 C ATOM 0 H VAL A 75 -56.497 2.634 14.505 1.00 27.91 H new ATOM 0 HA VAL A 75 -57.328 3.968 12.288 1.00 25.34 H new ATOM 0 HB VAL A 75 -56.399 5.199 14.648 1.00 27.45 H new ATOM 0 HG11 VAL A 75 -56.252 7.225 13.502 1.00 22.05 H new ATOM 0 HG12 VAL A 75 -55.223 6.175 12.915 1.00 22.05 H new ATOM 0 HG13 VAL A 75 -56.571 6.480 12.141 1.00 22.05 H new ATOM 0 HG21 VAL A 75 -58.385 6.415 14.633 1.00 23.95 H new ATOM 0 HG22 VAL A 75 -58.871 5.608 13.359 1.00 23.95 H new ATOM 0 HG23 VAL A 75 -58.679 4.863 14.743 1.00 23.95 H new ATOM 504 N VAL A 76 -54.910 3.875 11.492 1.00 25.52 N ATOM 505 CA VAL A 76 -53.514 3.802 11.160 1.00 26.33 C ATOM 506 C VAL A 76 -53.204 4.959 10.232 1.00 27.56 C ATOM 507 O VAL A 76 -53.963 5.207 9.292 1.00 28.89 O ATOM 508 CB VAL A 76 -53.168 2.516 10.407 1.00 25.39 C ATOM 509 CG1 VAL A 76 -51.686 2.542 9.938 1.00 21.61 C ATOM 510 CG2 VAL A 76 -53.520 1.329 11.275 1.00 24.09 C ATOM 0 H VAL A 76 -55.437 4.040 10.833 1.00 25.52 H new ATOM 0 HA VAL A 76 -53.004 3.827 11.984 1.00 26.33 H new ATOM 0 HB VAL A 76 -53.693 2.439 9.595 1.00 25.39 H new ATOM 0 HG11 VAL A 76 -51.482 1.721 9.463 1.00 21.61 H new ATOM 0 HG12 VAL A 76 -51.546 3.300 9.348 1.00 21.61 H new ATOM 0 HG13 VAL A 76 -51.104 2.622 10.710 1.00 21.61 H new ATOM 0 HG21 VAL A 76 -53.304 0.509 10.805 1.00 24.09 H new ATOM 0 HG22 VAL A 76 -53.014 1.371 12.101 1.00 24.09 H new ATOM 0 HG23 VAL A 76 -54.469 1.345 11.476 1.00 24.09 H new ATOM 511 N VAL A 77 -52.087 5.634 10.473 1.00 26.86 N ATOM 512 CA VAL A 77 -51.680 6.698 9.617 1.00 27.43 C ATOM 513 C VAL A 77 -50.319 6.397 9.057 1.00 28.84 C ATOM 514 O VAL A 77 -49.400 6.037 9.763 1.00 33.12 O ATOM 515 CB VAL A 77 -51.913 8.111 10.262 1.00 32.68 C ATOM 516 CG1 VAL A 77 -52.192 8.009 11.757 1.00 30.55 C ATOM 517 CG2 VAL A 77 -50.924 9.218 9.787 1.00 27.48 C ATOM 0 H VAL A 77 -51.559 5.479 11.134 1.00 26.86 H new ATOM 0 HA VAL A 77 -52.256 6.756 8.838 1.00 27.43 H new ATOM 0 HB VAL A 77 -52.739 8.464 9.896 1.00 32.68 H new ATOM 0 HG11 VAL A 77 -52.331 8.897 12.122 1.00 30.55 H new ATOM 0 HG12 VAL A 77 -52.987 7.473 11.902 1.00 30.55 H new ATOM 0 HG13 VAL A 77 -51.436 7.592 12.200 1.00 30.55 H new ATOM 0 HG21 VAL A 77 -51.136 10.054 10.231 1.00 27.48 H new ATOM 0 HG22 VAL A 77 -50.016 8.957 10.007 1.00 27.48 H new ATOM 0 HG23 VAL A 77 -51.003 9.333 8.827 1.00 27.48 H new ATOM 518 N THR A 78 -50.220 6.489 7.747 1.00 27.09 N ATOM 519 CA THR A 78 -48.957 6.365 7.122 1.00 29.49 C ATOM 520 C THR A 78 -48.498 7.763 6.679 1.00 30.76 C ATOM 521 O THR A 78 -49.322 8.634 6.418 1.00 29.20 O ATOM 522 CB THR A 78 -49.080 5.433 5.903 1.00 29.43 C ATOM 523 OG1 THR A 78 -49.852 6.083 4.893 1.00 26.04 O ATOM 524 CG2 THR A 78 -49.764 4.151 6.346 1.00 28.25 C ATOM 0 H THR A 78 -50.881 6.623 7.213 1.00 27.09 H new ATOM 0 HA THR A 78 -48.308 5.988 7.736 1.00 29.49 H new ATOM 0 HB THR A 78 -48.204 5.225 5.541 1.00 29.43 H new ATOM 0 HG1 THR A 78 -49.352 6.574 4.430 1.00 26.04 H new ATOM 0 HG21 THR A 78 -49.850 3.551 5.588 1.00 28.25 H new ATOM 0 HG22 THR A 78 -49.235 3.724 7.038 1.00 28.25 H new ATOM 0 HG23 THR A 78 -50.645 4.358 6.695 1.00 28.25 H new ATOM 525 N THR A 79 -47.189 7.956 6.577 1.00 28.25 N ATOM 526 CA THR A 79 -46.650 9.228 6.162 1.00 28.63 C ATOM 527 C THR A 79 -45.600 8.908 5.161 1.00 27.37 C ATOM 528 O THR A 79 -44.660 8.184 5.468 1.00 28.79 O ATOM 529 CB THR A 79 -45.981 10.004 7.337 1.00 31.62 C ATOM 530 OG1 THR A 79 -45.124 11.008 6.787 1.00 32.45 O ATOM 531 CG2 THR A 79 -45.101 9.066 8.218 1.00 32.30 C ATOM 0 H THR A 79 -46.598 7.355 6.746 1.00 28.25 H new ATOM 0 HA THR A 79 -47.363 9.789 5.818 1.00 28.63 H new ATOM 0 HB THR A 79 -46.684 10.384 7.886 1.00 31.62 H new ATOM 0 HG1 THR A 79 -44.322 10.795 6.919 1.00 32.45 H new ATOM 0 HG21 THR A 79 -44.701 9.579 8.937 1.00 32.30 H new ATOM 0 HG22 THR A 79 -45.653 8.361 8.592 1.00 32.30 H new ATOM 0 HG23 THR A 79 -44.401 8.673 7.673 1.00 32.30 H new ATOM 532 N GLY A 80 -45.724 9.450 3.964 1.00 27.04 N ATOM 533 CA GLY A 80 -44.727 9.164 2.937 1.00 27.06 C ATOM 534 C GLY A 80 -45.244 8.290 1.796 1.00 28.04 C ATOM 535 O GLY A 80 -46.270 7.561 1.928 1.00 26.75 O ATOM 0 H GLY A 80 -46.361 9.975 3.724 1.00 27.04 H new ATOM 0 HA2 GLY A 80 -44.405 10.002 2.570 1.00 27.06 H new ATOM 0 HA3 GLY A 80 -43.967 8.725 3.350 1.00 27.06 H new ATOM 536 N GLY A 81 -44.547 8.440 0.672 1.00 25.34 N ATOM 537 CA GLY A 81 -44.778 7.709 -0.530 1.00 25.87 C ATOM 538 C GLY A 81 -46.021 8.079 -1.283 1.00 27.58 C ATOM 539 O GLY A 81 -46.473 7.279 -2.110 1.00 27.74 O ATOM 0 H GLY A 81 -43.899 9.002 0.604 1.00 25.34 H new ATOM 0 HA2 GLY A 81 -44.015 7.832 -1.116 1.00 25.87 H new ATOM 0 HA3 GLY A 81 -44.820 6.765 -0.313 1.00 25.87 H new ATOM 540 N THR A 82 -46.585 9.264 -1.016 1.00 28.18 N ATOM 541 CA THR A 82 -47.807 9.642 -1.682 1.00 29.35 C ATOM 542 C THR A 82 -47.646 10.442 -2.948 1.00 30.95 C ATOM 543 O THR A 82 -48.632 10.779 -3.559 1.00 29.54 O ATOM 544 CB THR A 82 -48.764 10.346 -0.756 1.00 29.63 C ATOM 545 OG1 THR A 82 -48.332 11.679 -0.530 1.00 29.84 O ATOM 546 CG2 THR A 82 -48.874 9.581 0.541 1.00 31.68 C ATOM 0 H THR A 82 -46.274 9.844 -0.462 1.00 28.18 H new ATOM 0 HA THR A 82 -48.177 8.788 -1.956 1.00 29.35 H new ATOM 0 HB THR A 82 -49.643 10.381 -1.165 1.00 29.63 H new ATOM 0 HG1 THR A 82 -49.001 12.184 -0.467 1.00 29.84 H new ATOM 0 HG21 THR A 82 -49.491 10.037 1.135 1.00 31.68 H new ATOM 0 HG22 THR A 82 -49.201 8.685 0.362 1.00 31.68 H new ATOM 0 HG23 THR A 82 -48.001 9.528 0.961 1.00 31.68 H new ATOM 547 N GLY A 83 -46.411 10.696 -3.371 1.00 34.05 N ATOM 548 CA GLY A 83 -46.134 11.680 -4.426 1.00 32.65 C ATOM 549 C GLY A 83 -46.204 11.007 -5.769 1.00 32.69 C ATOM 550 O GLY A 83 -46.847 9.979 -5.894 1.00 29.32 O ATOM 0 H GLY A 83 -45.710 10.307 -3.059 1.00 34.05 H new ATOM 0 HA2 GLY A 83 -46.777 12.405 -4.383 1.00 32.65 H new ATOM 0 HA3 GLY A 83 -45.256 12.071 -4.295 1.00 32.65 H new ATOM 551 N ILE A 84 -45.545 11.586 -6.777 1.00 32.45 N ATOM 552 CA ILE A 84 -45.765 11.138 -8.170 1.00 31.11 C ATOM 553 C ILE A 84 -44.539 10.546 -8.806 1.00 29.39 C ATOM 554 O ILE A 84 -44.522 10.389 -10.010 1.00 27.82 O ATOM 555 CB ILE A 84 -46.313 12.263 -9.091 1.00 32.77 C ATOM 556 CG1 ILE A 84 -45.324 13.432 -9.168 1.00 34.59 C ATOM 557 CG2 ILE A 84 -47.682 12.764 -8.617 1.00 28.94 C ATOM 558 CD1 ILE A 84 -45.286 14.124 -10.531 1.00 35.43 C ATOM 0 H ILE A 84 -44.978 12.226 -6.686 1.00 32.45 H new ATOM 0 HA ILE A 84 -46.437 10.443 -8.088 1.00 31.11 H new ATOM 0 HB ILE A 84 -46.422 11.883 -9.977 1.00 32.77 H new ATOM 0 HG12 ILE A 84 -45.556 14.086 -8.490 1.00 34.59 H new ATOM 0 HG13 ILE A 84 -44.435 13.107 -8.956 1.00 34.59 H new ATOM 0 HG21 ILE A 84 -47.995 13.464 -9.212 1.00 28.94 H new ATOM 0 HG22 ILE A 84 -48.315 12.029 -8.622 1.00 28.94 H new ATOM 0 HG23 ILE A 84 -47.604 13.117 -7.717 1.00 28.94 H new ATOM 0 HD11 ILE A 84 -44.643 14.850 -10.508 1.00 35.43 H new ATOM 0 HD12 ILE A 84 -45.026 13.484 -11.212 1.00 35.43 H new ATOM 0 HD13 ILE A 84 -46.165 14.478 -10.739 1.00 35.43 H new ATOM 559 N THR A 85 -43.527 10.227 -7.998 1.00 30.81 N ATOM 560 CA THR A 85 -42.302 9.616 -8.503 1.00 36.74 C ATOM 561 C THR A 85 -42.553 8.138 -8.707 1.00 39.17 C ATOM 562 O THR A 85 -43.593 7.617 -8.282 1.00 40.46 O ATOM 563 CB THR A 85 -41.089 9.728 -7.547 1.00 36.76 C ATOM 564 OG1 THR A 85 -41.211 8.762 -6.497 1.00 35.43 O ATOM 565 CG2 THR A 85 -40.936 11.146 -6.988 1.00 36.28 C ATOM 0 H THR A 85 -43.533 10.358 -7.148 1.00 30.81 H new ATOM 0 HA THR A 85 -42.083 10.094 -9.318 1.00 36.74 H new ATOM 0 HB THR A 85 -40.282 9.540 -8.052 1.00 36.76 H new ATOM 0 HG1 THR A 85 -41.641 9.096 -5.857 1.00 35.43 H new ATOM 0 HG21 THR A 85 -40.169 11.179 -6.395 1.00 36.28 H new ATOM 0 HG22 THR A 85 -40.806 11.770 -7.719 1.00 36.28 H new ATOM 0 HG23 THR A 85 -41.736 11.388 -6.495 1.00 36.28 H new ATOM 566 N ARG A 86 -41.582 7.489 -9.345 1.00 40.72 N ATOM 567 CA ARG A 86 -41.612 6.063 -9.642 1.00 43.36 C ATOM 568 C ARG A 86 -41.550 5.236 -8.375 1.00 41.36 C ATOM 569 O ARG A 86 -42.217 4.230 -8.284 1.00 40.44 O ATOM 570 CB ARG A 86 -40.456 5.697 -10.575 1.00 46.68 C ATOM 571 CG ARG A 86 -40.615 6.323 -11.953 1.00 50.23 C ATOM 572 CD ARG A 86 -39.333 6.291 -12.777 1.00 54.38 C ATOM 573 NE ARG A 86 -39.553 6.745 -14.158 1.00 55.50 N ATOM 574 CZ ARG A 86 -40.193 6.036 -15.100 1.00 58.08 C ATOM 575 NH1 ARG A 86 -40.710 4.826 -14.821 1.00 51.83 N ATOM 576 NH2 ARG A 86 -40.340 6.546 -16.330 1.00 55.73 N ATOM 0 H ARG A 86 -40.868 7.879 -9.624 1.00 40.72 H new ATOM 0 HA ARG A 86 -42.452 5.864 -10.085 1.00 43.36 H new ATOM 0 HB2 ARG A 86 -39.619 5.990 -10.182 1.00 46.68 H new ATOM 0 HB3 ARG A 86 -40.405 4.732 -10.663 1.00 46.68 H new ATOM 0 HG2 ARG A 86 -41.315 5.856 -12.436 1.00 50.23 H new ATOM 0 HG3 ARG A 86 -40.905 7.243 -11.853 1.00 50.23 H new ATOM 0 HD2 ARG A 86 -38.665 6.853 -12.355 1.00 54.38 H new ATOM 0 HD3 ARG A 86 -38.979 5.388 -12.787 1.00 54.38 H new ATOM 0 HE ARG A 86 -39.250 7.519 -14.377 1.00 55.50 H new ATOM 0 HH11 ARG A 86 -40.632 4.497 -14.030 1.00 51.83 H new ATOM 0 HH12 ARG A 86 -41.118 4.381 -15.433 1.00 51.83 H new ATOM 0 HH21 ARG A 86 -40.025 7.325 -16.513 1.00 55.73 H new ATOM 0 HH22 ARG A 86 -40.750 6.095 -16.937 1.00 55.73 H new ATOM 577 N ARG A 87 -40.794 5.678 -7.378 1.00 42.23 N ATOM 578 CA ARG A 87 -40.790 5.006 -6.067 1.00 43.17 C ATOM 579 C ARG A 87 -42.113 5.141 -5.269 1.00 43.63 C ATOM 580 O ARG A 87 -42.356 4.379 -4.345 1.00 47.00 O ATOM 581 CB ARG A 87 -39.619 5.530 -5.223 1.00 41.97 C ATOM 582 CG ARG A 87 -39.593 7.076 -5.117 0.00 53.59 C ATOM 583 CD ARG A 87 -38.428 7.726 -4.227 0.00 63.17 C ATOM 584 NE ARG A 87 -38.412 9.210 -4.269 0.00 69.88 N ATOM 585 CZ ARG A 87 -37.455 10.000 -3.748 0.00 75.36 C ATOM 586 NH1 ARG A 87 -36.382 9.489 -3.118 0.00 76.83 N ATOM 587 NH2 ARG A 87 -37.566 11.327 -3.861 0.00 76.41 N ATOM 0 H ARG A 87 -40.275 6.362 -7.432 1.00 42.23 H new ATOM 0 HA ARG A 87 -40.690 4.059 -6.254 1.00 43.17 H new ATOM 0 HB2 ARG A 87 -39.674 5.151 -4.332 1.00 41.97 H new ATOM 0 HB3 ARG A 87 -38.785 5.223 -5.611 1.00 41.97 H new ATOM 0 HG2 ARG A 87 -39.525 7.438 -6.014 0.00 53.59 H new ATOM 0 HG3 ARG A 87 -40.445 7.368 -4.757 0.00 53.59 H new ATOM 0 HD2 ARG A 87 -38.533 7.436 -3.307 0.00 63.17 H new ATOM 0 HD3 ARG A 87 -37.571 7.391 -4.534 0.00 63.17 H new ATOM 0 HE ARG A 87 -39.072 9.599 -4.660 0.00 69.88 H new ATOM 0 HH11 ARG A 87 -36.294 8.637 -3.040 0.00 76.83 H new ATOM 0 HH12 ARG A 87 -35.783 10.014 -2.793 0.00 76.83 H new ATOM 0 HH21 ARG A 87 -38.245 11.669 -4.264 0.00 76.41 H new ATOM 0 HH22 ARG A 87 -36.959 11.839 -3.531 0.00 76.41 H new ATOM 588 N ASP A 88 -42.964 6.105 -5.596 1.00 38.71 N ATOM 589 CA ASP A 88 -44.110 6.378 -4.746 1.00 39.55 C ATOM 590 C ASP A 88 -45.225 5.341 -5.024 1.00 39.43 C ATOM 591 O ASP A 88 -45.815 5.316 -6.141 1.00 41.45 O ATOM 592 CB ASP A 88 -44.619 7.825 -4.931 1.00 39.65 C ATOM 593 CG ASP A 88 -43.627 8.870 -4.433 1.00 42.57 C ATOM 594 OD1 ASP A 88 -43.234 8.803 -3.249 1.00 47.10 O ATOM 595 OD2 ASP A 88 -43.249 9.789 -5.214 1.00 43.96 O ATOM 0 H ASP A 88 -42.897 6.604 -6.293 1.00 38.71 H new ATOM 0 HA ASP A 88 -43.837 6.296 -3.819 1.00 39.55 H new ATOM 0 HB2 ASP A 88 -44.802 7.981 -5.871 1.00 39.65 H new ATOM 0 HB3 ASP A 88 -45.459 7.931 -4.457 1.00 39.65 H new ATOM 596 N ILE A 89 -45.521 4.511 -4.002 1.00 34.04 N ATOM 597 CA ILE A 89 -46.488 3.430 -4.129 1.00 28.62 C ATOM 598 C ILE A 89 -47.464 3.331 -2.988 1.00 29.18 C ATOM 599 O ILE A 89 -48.311 2.450 -2.987 1.00 30.44 O ATOM 600 CB ILE A 89 -45.785 2.083 -4.376 1.00 30.09 C ATOM 601 CG1 ILE A 89 -44.889 1.679 -3.191 1.00 29.91 C ATOM 602 CG2 ILE A 89 -44.929 2.152 -5.664 1.00 26.85 C ATOM 603 CD1 ILE A 89 -45.507 1.781 -1.815 1.00 29.31 C ATOM 0 H ILE A 89 -45.161 4.569 -3.223 1.00 34.04 H new ATOM 0 HA ILE A 89 -47.024 3.655 -4.906 1.00 28.62 H new ATOM 0 HB ILE A 89 -46.478 1.412 -4.476 1.00 30.09 H new ATOM 0 HG12 ILE A 89 -44.600 0.763 -3.327 1.00 29.91 H new ATOM 0 HG13 ILE A 89 -44.093 2.233 -3.209 1.00 29.91 H new ATOM 0 HG21 ILE A 89 -44.492 1.298 -5.808 1.00 26.85 H new ATOM 0 HG22 ILE A 89 -45.500 2.355 -6.422 1.00 26.85 H new ATOM 0 HG23 ILE A 89 -44.258 2.846 -5.570 1.00 26.85 H new ATOM 0 HD11 ILE A 89 -44.859 1.504 -1.148 1.00 29.31 H new ATOM 0 HD12 ILE A 89 -45.772 2.699 -1.646 1.00 29.31 H new ATOM 0 HD13 ILE A 89 -46.286 1.206 -1.767 1.00 29.31 H new ATOM 604 N THR A 90 -47.427 4.260 -2.042 1.00 27.34 N ATOM 605 CA THR A 90 -48.295 4.127 -0.859 1.00 27.11 C ATOM 606 C THR A 90 -49.783 4.099 -1.148 1.00 27.76 C ATOM 607 O THR A 90 -50.494 3.220 -0.663 1.00 30.97 O ATOM 608 CB THR A 90 -47.973 5.216 0.205 1.00 23.88 C ATOM 609 OG1 THR A 90 -46.595 5.076 0.533 1.00 25.92 O ATOM 610 CG2 THR A 90 -48.755 5.036 1.466 1.00 19.24 C ATOM 0 H THR A 90 -46.925 4.958 -2.055 1.00 27.34 H new ATOM 0 HA THR A 90 -48.084 3.248 -0.506 1.00 27.11 H new ATOM 0 HB THR A 90 -48.198 6.084 -0.164 1.00 23.88 H new ATOM 0 HG1 THR A 90 -46.349 5.733 0.995 1.00 25.92 H new ATOM 0 HG21 THR A 90 -48.520 5.736 2.095 1.00 19.24 H new ATOM 0 HG22 THR A 90 -49.703 5.084 1.268 1.00 19.24 H new ATOM 0 HG23 THR A 90 -48.549 4.171 1.854 1.00 19.24 H new ATOM 611 N ILE A 91 -50.261 5.067 -1.909 1.00 27.87 N ATOM 612 CA ILE A 91 -51.679 5.149 -2.180 1.00 27.42 C ATOM 613 C ILE A 91 -52.100 4.034 -3.131 1.00 27.03 C ATOM 614 O ILE A 91 -53.149 3.450 -2.946 1.00 26.64 O ATOM 615 CB ILE A 91 -52.104 6.549 -2.686 1.00 28.09 C ATOM 616 CG1 ILE A 91 -51.918 7.543 -1.513 1.00 27.91 C ATOM 617 CG2 ILE A 91 -53.579 6.549 -3.170 1.00 25.60 C ATOM 618 CD1 ILE A 91 -52.280 8.988 -1.821 1.00 26.47 C ATOM 0 H ILE A 91 -49.784 5.682 -2.275 1.00 27.87 H new ATOM 0 HA ILE A 91 -52.151 5.021 -1.342 1.00 27.42 H new ATOM 0 HB ILE A 91 -51.558 6.807 -3.445 1.00 28.09 H new ATOM 0 HG12 ILE A 91 -52.458 7.242 -0.765 1.00 27.91 H new ATOM 0 HG13 ILE A 91 -50.992 7.511 -1.225 1.00 27.91 H new ATOM 0 HG21 ILE A 91 -53.818 7.436 -3.481 1.00 25.60 H new ATOM 0 HG22 ILE A 91 -53.681 5.914 -3.896 1.00 25.60 H new ATOM 0 HG23 ILE A 91 -54.161 6.297 -2.436 1.00 25.60 H new ATOM 0 HD11 ILE A 91 -52.133 9.534 -1.033 1.00 26.47 H new ATOM 0 HD12 ILE A 91 -51.725 9.313 -2.547 1.00 26.47 H new ATOM 0 HD13 ILE A 91 -53.213 9.040 -2.080 1.00 26.47 H new ATOM 619 N GLU A 92 -51.271 3.704 -4.113 1.00 27.68 N ATOM 620 CA GLU A 92 -51.632 2.655 -5.041 1.00 27.64 C ATOM 621 C GLU A 92 -51.772 1.296 -4.321 1.00 31.47 C ATOM 622 O GLU A 92 -52.611 0.479 -4.696 1.00 33.21 O ATOM 623 CB GLU A 92 -50.613 2.554 -6.177 1.00 29.15 C ATOM 624 CG GLU A 92 -50.591 3.742 -7.130 1.00 31.02 C ATOM 625 CD GLU A 92 -49.789 4.946 -6.579 1.00 34.42 C ATOM 626 OE1 GLU A 92 -49.205 4.895 -5.454 1.00 36.51 O ATOM 627 OE2 GLU A 92 -49.750 5.963 -7.267 1.00 34.85 O ATOM 0 H GLU A 92 -50.507 4.072 -4.255 1.00 27.68 H new ATOM 0 HA GLU A 92 -52.494 2.886 -5.422 1.00 27.64 H new ATOM 0 HB2 GLU A 92 -49.729 2.449 -5.792 1.00 29.15 H new ATOM 0 HB3 GLU A 92 -50.797 1.750 -6.688 1.00 29.15 H new ATOM 0 HG2 GLU A 92 -50.207 3.464 -7.976 1.00 31.02 H new ATOM 0 HG3 GLU A 92 -51.502 4.022 -7.310 1.00 31.02 H new ATOM 628 N SER A 93 -50.949 1.066 -3.291 1.00 32.97 N ATOM 629 CA SER A 93 -50.967 -0.155 -2.510 1.00 30.39 C ATOM 630 C SER A 93 -52.148 -0.236 -1.572 1.00 33.92 C ATOM 631 O SER A 93 -52.716 -1.325 -1.389 1.00 34.94 O ATOM 632 CB SER A 93 -49.734 -0.253 -1.669 1.00 31.19 C ATOM 633 OG SER A 93 -48.590 -0.431 -2.479 1.00 30.72 O ATOM 0 H SER A 93 -50.357 1.632 -3.029 1.00 32.97 H new ATOM 0 HA SER A 93 -51.022 -0.878 -3.154 1.00 30.39 H new ATOM 0 HB2 SER A 93 -49.636 0.551 -1.135 1.00 31.19 H new ATOM 0 HB3 SER A 93 -49.817 -0.996 -1.051 1.00 31.19 H new ATOM 0 HG SER A 93 -48.322 0.316 -2.754 1.00 30.72 H new ATOM 634 N ILE A 94 -52.542 0.890 -0.978 1.00 32.96 N ATOM 635 CA ILE A 94 -53.535 0.848 0.097 1.00 31.20 C ATOM 636 C ILE A 94 -54.949 1.130 -0.379 1.00 33.82 C ATOM 637 O ILE A 94 -55.889 0.449 0.044 1.00 40.46 O ATOM 638 CB ILE A 94 -53.128 1.784 1.296 1.00 33.60 C ATOM 639 CG1 ILE A 94 -51.801 1.309 1.961 1.00 30.77 C ATOM 640 CG2 ILE A 94 -54.236 1.904 2.343 1.00 27.91 C ATOM 641 CD1 ILE A 94 -51.306 2.237 3.042 1.00 28.84 C ATOM 0 H ILE A 94 -52.253 1.675 -1.177 1.00 32.96 H new ATOM 0 HA ILE A 94 -53.541 -0.066 0.421 1.00 31.20 H new ATOM 0 HB ILE A 94 -52.986 2.667 0.920 1.00 33.60 H new ATOM 0 HG12 ILE A 94 -51.935 0.426 2.339 1.00 30.77 H new ATOM 0 HG13 ILE A 94 -51.117 1.225 1.278 1.00 30.77 H new ATOM 0 HG21 ILE A 94 -53.942 2.488 3.060 1.00 27.91 H new ATOM 0 HG22 ILE A 94 -55.032 2.274 1.931 1.00 27.91 H new ATOM 0 HG23 ILE A 94 -54.437 1.026 2.703 1.00 27.91 H new ATOM 0 HD11 ILE A 94 -50.481 1.889 3.415 1.00 28.84 H new ATOM 0 HD12 ILE A 94 -51.144 3.116 2.665 1.00 28.84 H new ATOM 0 HD13 ILE A 94 -51.974 2.304 3.742 1.00 28.84 H new ATOM 642 N LYS A 95 -55.126 2.128 -1.234 1.00 36.18 N ATOM 643 CA LYS A 95 -56.474 2.543 -1.680 1.00 36.75 C ATOM 644 C LYS A 95 -57.380 1.386 -2.213 1.00 33.86 C ATOM 645 O LYS A 95 -58.560 1.346 -1.914 1.00 34.01 O ATOM 646 CB LYS A 95 -56.350 3.681 -2.717 1.00 38.32 C ATOM 647 CG LYS A 95 -57.655 4.351 -3.125 1.00 42.33 C ATOM 648 CD LYS A 95 -57.421 5.483 -4.130 1.00 47.69 C ATOM 649 CE LYS A 95 -58.627 5.718 -5.045 1.00 51.68 C ATOM 650 NZ LYS A 95 -58.251 5.718 -6.511 1.00 54.72 N ATOM 0 H LYS A 95 -54.483 2.586 -1.575 1.00 36.18 H new ATOM 0 HA LYS A 95 -56.934 2.860 -0.887 1.00 36.75 H new ATOM 0 HB2 LYS A 95 -55.756 4.359 -2.358 1.00 38.32 H new ATOM 0 HB3 LYS A 95 -55.926 3.325 -3.514 1.00 38.32 H new ATOM 0 HG2 LYS A 95 -58.250 3.691 -3.514 1.00 42.33 H new ATOM 0 HG3 LYS A 95 -58.098 4.704 -2.337 1.00 42.33 H new ATOM 0 HD2 LYS A 95 -57.220 6.301 -3.649 1.00 47.69 H new ATOM 0 HD3 LYS A 95 -56.644 5.274 -4.672 1.00 47.69 H new ATOM 0 HE2 LYS A 95 -59.290 5.029 -4.884 1.00 51.68 H new ATOM 0 HE3 LYS A 95 -59.039 6.567 -4.820 1.00 51.68 H new ATOM 0 HZ1 LYS A 95 -58.979 5.857 -7.004 1.00 54.72 H new ATOM 0 HZ2 LYS A 95 -57.660 6.365 -6.666 1.00 54.72 H new ATOM 0 HZ3 LYS A 95 -57.893 4.932 -6.726 1.00 54.72 H new ATOM 651 N PRO A 96 -56.837 0.449 -2.992 1.00 31.72 N ATOM 652 CA PRO A 96 -57.688 -0.710 -3.430 1.00 33.42 C ATOM 653 C PRO A 96 -58.359 -1.593 -2.330 1.00 29.97 C ATOM 654 O PRO A 96 -59.324 -2.302 -2.643 1.00 26.47 O ATOM 655 CB PRO A 96 -56.718 -1.580 -4.250 1.00 35.53 C ATOM 656 CG PRO A 96 -55.607 -0.631 -4.661 1.00 36.36 C ATOM 657 CD PRO A 96 -55.481 0.406 -3.564 1.00 33.44 C ATOM 0 HA PRO A 96 -58.459 -0.349 -3.895 1.00 33.42 H new ATOM 0 HB2 PRO A 96 -56.374 -2.318 -3.723 1.00 35.53 H new ATOM 0 HB3 PRO A 96 -57.158 -1.965 -5.024 1.00 35.53 H new ATOM 0 HG2 PRO A 96 -54.772 -1.110 -4.777 1.00 36.36 H new ATOM 0 HG3 PRO A 96 -55.813 -0.209 -5.510 1.00 36.36 H new ATOM 0 HD2 PRO A 96 -54.820 0.150 -2.902 1.00 33.44 H new ATOM 0 HD3 PRO A 96 -55.212 1.269 -3.915 1.00 33.44 H new ATOM 658 N LEU A 97 -57.840 -1.554 -1.092 1.00 27.34 N ATOM 659 CA LEU A 97 -58.411 -2.252 0.058 1.00 26.15 C ATOM 660 C LEU A 97 -59.596 -1.561 0.708 1.00 25.91 C ATOM 661 O LEU A 97 -60.244 -2.134 1.539 1.00 25.84 O ATOM 662 CB LEU A 97 -57.373 -2.443 1.155 1.00 27.52 C ATOM 663 CG LEU A 97 -56.049 -3.110 0.750 1.00 30.59 C ATOM 664 CD1 LEU A 97 -55.058 -3.195 1.872 1.00 27.30 C ATOM 665 CD2 LEU A 97 -56.272 -4.479 0.127 1.00 33.33 C ATOM 0 H LEU A 97 -57.130 -1.109 -0.900 1.00 27.34 H new ATOM 0 HA LEU A 97 -58.715 -3.093 -0.319 1.00 26.15 H new ATOM 0 HB2 LEU A 97 -57.170 -1.573 1.533 1.00 27.52 H new ATOM 0 HB3 LEU A 97 -57.774 -2.973 1.862 1.00 27.52 H new ATOM 0 HG LEU A 97 -55.662 -2.527 0.079 1.00 30.59 H new ATOM 0 HD11 LEU A 97 -54.247 -3.623 1.556 1.00 27.30 H new ATOM 0 HD12 LEU A 97 -54.849 -2.302 2.188 1.00 27.30 H new ATOM 0 HD13 LEU A 97 -55.436 -3.715 2.599 1.00 27.30 H new ATOM 0 HD21 LEU A 97 -55.417 -4.868 -0.115 1.00 33.33 H new ATOM 0 HD22 LEU A 97 -56.720 -5.056 0.765 1.00 33.33 H new ATOM 0 HD23 LEU A 97 -56.821 -4.388 -0.667 1.00 33.33 H new ATOM 666 N PHE A 98 -59.875 -0.321 0.366 1.00 26.80 N ATOM 667 CA PHE A 98 -60.931 0.434 1.036 1.00 28.14 C ATOM 668 C PHE A 98 -62.324 -0.096 0.737 1.00 26.88 C ATOM 669 O PHE A 98 -62.619 -0.445 -0.378 1.00 27.07 O ATOM 670 CB PHE A 98 -60.873 1.904 0.591 1.00 28.55 C ATOM 671 CG PHE A 98 -59.714 2.689 1.160 1.00 29.24 C ATOM 672 CD1 PHE A 98 -59.076 2.314 2.327 1.00 31.64 C ATOM 673 CD2 PHE A 98 -59.310 3.868 0.547 1.00 30.47 C ATOM 674 CE1 PHE A 98 -57.996 3.065 2.845 1.00 35.31 C ATOM 675 CE2 PHE A 98 -58.241 4.612 1.044 1.00 32.24 C ATOM 676 CZ PHE A 98 -57.576 4.218 2.198 1.00 32.80 C ATOM 0 H PHE A 98 -59.466 0.111 -0.255 1.00 26.80 H new ATOM 0 HA PHE A 98 -60.774 0.342 1.989 1.00 28.14 H new ATOM 0 HB2 PHE A 98 -60.825 1.935 -0.377 1.00 28.55 H new ATOM 0 HB3 PHE A 98 -61.701 2.340 0.848 1.00 28.55 H new ATOM 0 HD1 PHE A 98 -59.362 1.554 2.780 1.00 31.64 H new ATOM 0 HD2 PHE A 98 -59.761 4.167 -0.209 1.00 30.47 H new ATOM 0 HE1 PHE A 98 -57.566 2.786 3.621 1.00 35.31 H new ATOM 0 HE2 PHE A 98 -57.970 5.381 0.598 1.00 32.24 H new ATOM 0 HZ PHE A 98 -56.864 4.716 2.530 1.00 32.80 H new ATOM 677 N ASP A 99 -63.195 -0.132 1.710 1.00 27.34 N ATOM 678 CA ASP A 99 -64.584 -0.428 1.412 1.00 28.77 C ATOM 679 C ASP A 99 -65.375 0.840 1.402 1.00 29.95 C ATOM 680 O ASP A 99 -66.403 0.903 0.796 1.00 30.36 O ATOM 681 CB ASP A 99 -65.170 -1.407 2.441 1.00 31.97 C ATOM 682 CG ASP A 99 -64.443 -2.780 2.419 1.00 35.20 C ATOM 683 OD1 ASP A 99 -64.728 -3.595 1.507 1.00 38.41 O ATOM 684 OD2 ASP A 99 -63.551 -3.015 3.282 1.00 34.30 O ATOM 0 H ASP A 99 -63.016 0.008 2.539 1.00 27.34 H new ATOM 0 HA ASP A 99 -64.631 -0.846 0.538 1.00 28.77 H new ATOM 0 HB2 ASP A 99 -65.103 -1.021 3.328 1.00 31.97 H new ATOM 0 HB3 ASP A 99 -66.114 -1.539 2.260 1.00 31.97 H new ATOM 685 N LYS A 100 -64.917 1.868 2.097 1.00 32.80 N ATOM 686 CA LYS A 100 -65.504 3.188 1.947 1.00 32.23 C ATOM 687 C LYS A 100 -64.368 4.138 1.813 1.00 32.16 C ATOM 688 O LYS A 100 -63.335 3.991 2.483 1.00 30.74 O ATOM 689 CB LYS A 100 -66.361 3.559 3.155 1.00 36.82 C ATOM 690 CG LYS A 100 -67.788 3.987 2.796 1.00 39.54 C ATOM 691 CD LYS A 100 -68.784 2.844 2.928 1.00 36.75 C ATOM 692 CE LYS A 100 -69.956 2.997 1.982 1.00 34.55 C ATOM 693 NZ LYS A 100 -71.165 3.522 2.607 1.00 32.89 N ATOM 0 H LYS A 100 -64.268 1.823 2.660 1.00 32.80 H new ATOM 0 HA LYS A 100 -66.088 3.214 1.173 1.00 32.23 H new ATOM 0 HB2 LYS A 100 -66.402 2.799 3.757 1.00 36.82 H new ATOM 0 HB3 LYS A 100 -65.928 4.280 3.638 1.00 36.82 H new ATOM 0 HG2 LYS A 100 -68.059 4.718 3.373 1.00 39.54 H new ATOM 0 HG3 LYS A 100 -67.803 4.323 1.886 1.00 39.54 H new ATOM 0 HD2 LYS A 100 -68.334 2.003 2.751 1.00 36.75 H new ATOM 0 HD3 LYS A 100 -69.110 2.804 3.841 1.00 36.75 H new ATOM 0 HE2 LYS A 100 -69.698 3.586 1.256 1.00 34.55 H new ATOM 0 HE3 LYS A 100 -70.156 2.133 1.589 1.00 34.55 H new ATOM 0 HZ1 LYS A 100 -71.863 3.372 2.076 1.00 32.89 H new ATOM 0 HZ2 LYS A 100 -71.295 3.117 3.389 1.00 32.89 H new ATOM 0 HZ3 LYS A 100 -71.075 4.398 2.738 1.00 32.89 H new ATOM 694 N GLU A 101 -64.504 5.100 0.920 1.00 32.78 N ATOM 695 CA GLU A 101 -63.458 6.104 0.809 1.00 34.56 C ATOM 696 C GLU A 101 -63.976 7.421 1.386 1.00 32.45 C ATOM 697 O GLU A 101 -65.108 7.816 1.110 1.00 32.75 O ATOM 698 CB GLU A 101 -63.002 6.251 -0.609 1.00 36.52 C ATOM 699 CG GLU A 101 -61.905 7.296 -0.718 1.00 46.02 C ATOM 700 CD GLU A 101 -61.268 7.386 -2.103 1.00 48.49 C ATOM 701 OE1 GLU A 101 -61.886 6.941 -3.109 1.00 50.84 O ATOM 702 OE2 GLU A 101 -60.125 7.900 -2.145 1.00 56.76 O ATOM 0 H GLU A 101 -65.170 5.192 0.383 1.00 32.78 H new ATOM 0 HA GLU A 101 -62.681 5.826 1.318 1.00 34.56 H new ATOM 0 HB2 GLU A 101 -62.676 5.399 -0.938 1.00 36.52 H new ATOM 0 HB3 GLU A 101 -63.752 6.504 -1.170 1.00 36.52 H new ATOM 0 HG2 GLU A 101 -62.272 8.163 -0.484 1.00 46.02 H new ATOM 0 HG3 GLU A 101 -61.214 7.096 -0.067 1.00 46.02 H new ATOM 703 N LEU A 102 -63.186 8.055 2.249 1.00 30.68 N ATOM 704 CA LEU A 102 -63.557 9.380 2.815 1.00 31.27 C ATOM 705 C LEU A 102 -63.083 10.522 1.925 1.00 32.98 C ATOM 706 O LEU A 102 -62.223 10.347 1.061 1.00 37.05 O ATOM 707 CB LEU A 102 -62.949 9.566 4.187 1.00 29.46 C ATOM 708 CG LEU A 102 -63.177 8.469 5.237 1.00 29.05 C ATOM 709 CD1 LEU A 102 -62.635 8.888 6.585 1.00 25.64 C ATOM 710 CD2 LEU A 102 -64.641 8.081 5.363 1.00 27.38 C ATOM 0 H LEU A 102 -62.432 7.748 2.526 1.00 30.68 H new ATOM 0 HA LEU A 102 -64.525 9.398 2.873 1.00 31.27 H new ATOM 0 HB2 LEU A 102 -61.992 9.674 4.075 1.00 29.46 H new ATOM 0 HB3 LEU A 102 -63.288 10.399 4.551 1.00 29.46 H new ATOM 0 HG LEU A 102 -62.692 7.687 4.928 1.00 29.05 H new ATOM 0 HD11 LEU A 102 -62.790 8.181 7.230 1.00 25.64 H new ATOM 0 HD12 LEU A 102 -61.682 9.056 6.513 1.00 25.64 H new ATOM 0 HD13 LEU A 102 -63.084 9.696 6.878 1.00 25.64 H new ATOM 0 HD21 LEU A 102 -64.736 7.388 6.035 1.00 27.38 H new ATOM 0 HD22 LEU A 102 -65.160 8.857 5.624 1.00 27.38 H new ATOM 0 HD23 LEU A 102 -64.963 7.750 4.510 1.00 27.38 H new ATOM 711 N SER A 103 -63.613 11.706 2.151 1.00 34.48 N ATOM 712 CA SER A 103 -63.145 12.908 1.437 1.00 32.92 C ATOM 713 C SER A 103 -61.953 13.608 2.081 1.00 33.29 C ATOM 714 O SER A 103 -61.831 14.808 1.963 1.00 34.84 O ATOM 715 CB SER A 103 -64.277 13.905 1.349 1.00 33.57 C ATOM 716 OG SER A 103 -65.436 13.287 0.781 1.00 41.05 O ATOM 0 H SER A 103 -64.248 11.850 2.713 1.00 34.48 H new ATOM 0 HA SER A 103 -62.853 12.596 0.566 1.00 32.92 H new ATOM 0 HB2 SER A 103 -64.485 14.247 2.232 1.00 33.57 H new ATOM 0 HB3 SER A 103 -64.008 14.663 0.807 1.00 33.57 H new ATOM 0 HG SER A 103 -66.127 13.613 1.130 1.00 41.05 H new ATOM 717 N PHE A 104 -61.070 12.872 2.749 1.00 34.28 N ATOM 718 CA PHE A 104 -59.870 13.437 3.408 1.00 32.21 C ATOM 719 C PHE A 104 -58.970 14.247 2.476 1.00 30.88 C ATOM 720 O PHE A 104 -58.575 15.347 2.808 1.00 30.46 O ATOM 721 CB PHE A 104 -59.012 12.318 4.017 1.00 32.91 C ATOM 722 CG PHE A 104 -57.913 12.813 4.916 1.00 32.03 C ATOM 723 CD1 PHE A 104 -58.210 13.353 6.158 1.00 31.01 C ATOM 724 CD2 PHE A 104 -56.608 12.723 4.533 1.00 32.02 C ATOM 725 CE1 PHE A 104 -57.219 13.811 6.977 1.00 30.81 C ATOM 726 CE2 PHE A 104 -55.612 13.191 5.350 1.00 33.10 C ATOM 727 CZ PHE A 104 -55.915 13.738 6.568 1.00 31.57 C ATOM 0 H PHE A 104 -61.143 12.020 2.839 1.00 34.28 H new ATOM 0 HA PHE A 104 -60.218 14.035 4.087 1.00 32.21 H new ATOM 0 HB2 PHE A 104 -59.586 11.721 4.522 1.00 32.91 H new ATOM 0 HB3 PHE A 104 -58.620 11.796 3.299 1.00 32.91 H new ATOM 0 HD1 PHE A 104 -59.096 13.404 6.437 1.00 31.01 H new ATOM 0 HD2 PHE A 104 -56.392 12.342 3.713 1.00 32.02 H new ATOM 0 HE1 PHE A 104 -57.429 14.171 7.809 1.00 30.81 H new ATOM 0 HE2 PHE A 104 -54.725 13.137 5.075 1.00 33.10 H new ATOM 0 HZ PHE A 104 -55.236 14.059 7.116 1.00 31.57 H new ATOM 728 N GLY A 105 -58.629 13.695 1.325 1.00 28.78 N ATOM 729 CA GLY A 105 -57.645 14.332 0.456 1.00 30.92 C ATOM 730 C GLY A 105 -58.119 15.696 0.009 1.00 31.44 C ATOM 731 O GLY A 105 -57.344 16.630 -0.171 1.00 38.77 O ATOM 0 H GLY A 105 -58.951 12.956 1.026 1.00 28.78 H new ATOM 0 HA2 GLY A 105 -56.801 14.417 0.926 1.00 30.92 H new ATOM 0 HA3 GLY A 105 -57.483 13.772 -0.319 1.00 30.92 H new ATOM 732 N GLU A 106 -59.408 15.795 -0.165 1.00 32.33 N ATOM 733 CA GLU A 106 -60.013 16.995 -0.611 1.00 38.10 C ATOM 734 C GLU A 106 -59.936 18.037 0.496 1.00 36.69 C ATOM 735 O GLU A 106 -59.512 19.142 0.253 1.00 37.57 O ATOM 736 CB GLU A 106 -61.448 16.692 -0.980 1.00 40.72 C ATOM 737 CG GLU A 106 -62.168 17.791 -1.725 1.00 45.03 C ATOM 738 CD GLU A 106 -63.525 17.301 -2.233 1.00 47.45 C ATOM 739 OE1 GLU A 106 -64.558 17.763 -1.685 1.00 44.68 O ATOM 740 OE2 GLU A 106 -63.548 16.409 -3.130 1.00 44.17 O ATOM 0 H GLU A 106 -59.961 15.152 -0.023 1.00 32.33 H new ATOM 0 HA GLU A 106 -59.554 17.349 -1.389 1.00 38.10 H new ATOM 0 HB2 GLU A 106 -61.464 15.889 -1.523 1.00 40.72 H new ATOM 0 HB3 GLU A 106 -61.941 16.495 -0.168 1.00 40.72 H new ATOM 0 HG2 GLU A 106 -62.293 18.556 -1.141 1.00 45.03 H new ATOM 0 HG3 GLU A 106 -61.627 18.090 -2.472 1.00 45.03 H new ATOM 741 N VAL A 107 -60.304 17.680 1.721 1.00 35.77 N ATOM 742 CA VAL A 107 -60.270 18.648 2.817 1.00 33.89 C ATOM 743 C VAL A 107 -58.806 18.940 3.161 1.00 34.64 C ATOM 744 O VAL A 107 -58.450 20.044 3.526 1.00 31.94 O ATOM 745 CB VAL A 107 -61.061 18.153 4.030 1.00 34.00 C ATOM 746 CG1 VAL A 107 -60.937 19.134 5.200 1.00 34.47 C ATOM 747 CG2 VAL A 107 -62.526 17.902 3.642 1.00 32.15 C ATOM 0 H VAL A 107 -60.574 16.893 1.940 1.00 35.77 H new ATOM 0 HA VAL A 107 -60.701 19.472 2.539 1.00 33.89 H new ATOM 0 HB VAL A 107 -60.686 17.309 4.327 1.00 34.00 H new ATOM 0 HG11 VAL A 107 -61.445 18.801 5.957 1.00 34.47 H new ATOM 0 HG12 VAL A 107 -60.004 19.222 5.451 1.00 34.47 H new ATOM 0 HG13 VAL A 107 -61.283 20.000 4.934 1.00 34.47 H new ATOM 0 HG21 VAL A 107 -63.017 17.589 4.418 1.00 32.15 H new ATOM 0 HG22 VAL A 107 -62.922 18.727 3.321 1.00 32.15 H new ATOM 0 HG23 VAL A 107 -62.565 17.231 2.943 1.00 32.15 H new ATOM 748 N PHE A 108 -57.942 17.949 3.007 1.00 32.89 N ATOM 749 CA PHE A 108 -56.559 18.160 3.300 1.00 33.48 C ATOM 750 C PHE A 108 -56.084 19.223 2.334 1.00 37.66 C ATOM 751 O PHE A 108 -55.437 20.161 2.777 1.00 36.67 O ATOM 752 CB PHE A 108 -55.771 16.858 3.176 1.00 33.68 C ATOM 753 CG PHE A 108 -54.271 16.992 3.314 1.00 31.78 C ATOM 754 CD1 PHE A 108 -53.692 17.324 4.509 1.00 33.44 C ATOM 755 CD2 PHE A 108 -53.425 16.683 2.245 1.00 35.24 C ATOM 756 CE1 PHE A 108 -52.295 17.403 4.641 1.00 32.39 C ATOM 757 CE2 PHE A 108 -52.028 16.786 2.361 1.00 34.92 C ATOM 758 CZ PHE A 108 -51.468 17.137 3.569 1.00 32.79 C ATOM 0 H PHE A 108 -58.144 17.158 2.736 1.00 32.89 H new ATOM 0 HA PHE A 108 -56.423 18.454 4.214 1.00 33.48 H new ATOM 0 HB2 PHE A 108 -56.089 16.240 3.852 1.00 33.68 H new ATOM 0 HB3 PHE A 108 -55.967 16.460 2.313 1.00 33.68 H new ATOM 0 HD1 PHE A 108 -54.232 17.500 5.246 1.00 33.44 H new ATOM 0 HD2 PHE A 108 -53.795 16.403 1.439 1.00 35.24 H new ATOM 0 HE1 PHE A 108 -51.924 17.637 5.461 1.00 32.39 H new ATOM 0 HE2 PHE A 108 -51.484 16.618 1.625 1.00 34.92 H new ATOM 0 HZ PHE A 108 -50.544 17.194 3.661 1.00 32.79 H new ATOM 759 N ARG A 109 -56.430 19.099 1.043 1.00 38.31 N ATOM 760 CA ARG A 109 -55.950 20.059 0.006 1.00 42.11 C ATOM 761 C ARG A 109 -56.470 21.481 0.197 1.00 41.98 C ATOM 762 O ARG A 109 -55.716 22.411 -0.006 1.00 42.26 O ATOM 763 CB ARG A 109 -56.241 19.581 -1.436 1.00 46.15 C ATOM 764 CG ARG A 109 -55.190 18.570 -1.934 1.00 52.23 C ATOM 765 CD ARG A 109 -55.392 18.087 -3.368 1.00 50.34 C ATOM 766 NE ARG A 109 -56.552 17.223 -3.427 1.00 46.89 N ATOM 767 CZ ARG A 109 -56.559 15.921 -3.186 1.00 42.70 C ATOM 768 NH1 ARG A 109 -55.452 15.272 -2.884 1.00 43.04 N ATOM 769 NH2 ARG A 109 -57.716 15.260 -3.241 1.00 42.79 N ATOM 0 H ARG A 109 -56.937 18.474 0.740 1.00 38.31 H new ATOM 0 HA ARG A 109 -54.989 20.082 0.133 1.00 42.11 H new ATOM 0 HB2 ARG A 109 -57.121 19.174 -1.469 1.00 46.15 H new ATOM 0 HB3 ARG A 109 -56.260 20.346 -2.032 1.00 46.15 H new ATOM 0 HG2 ARG A 109 -54.312 18.975 -1.864 1.00 52.23 H new ATOM 0 HG3 ARG A 109 -55.195 17.800 -1.344 1.00 52.23 H new ATOM 0 HD2 ARG A 109 -55.511 18.845 -3.961 1.00 50.34 H new ATOM 0 HD3 ARG A 109 -54.605 17.609 -3.673 1.00 50.34 H new ATOM 0 HE ARG A 109 -57.302 17.587 -3.637 1.00 46.89 H new ATOM 0 HH11 ARG A 109 -54.704 15.694 -2.840 1.00 43.04 H new ATOM 0 HH12 ARG A 109 -55.478 14.426 -2.731 1.00 43.04 H new ATOM 0 HH21 ARG A 109 -58.442 15.680 -3.431 1.00 42.79 H new ATOM 0 HH22 ARG A 109 -57.736 14.414 -3.087 1.00 42.79 H new ATOM 770 N ALA A 110 -57.722 21.645 0.619 1.00 38.90 N ATOM 771 CA ALA A 110 -58.277 22.959 0.815 1.00 39.17 C ATOM 772 C ALA A 110 -57.514 23.638 1.934 1.00 41.09 C ATOM 773 O ALA A 110 -57.223 24.810 1.867 1.00 46.85 O ATOM 774 CB ALA A 110 -59.776 22.898 1.121 1.00 33.08 C ATOM 0 H ALA A 110 -58.261 20.998 0.795 1.00 38.90 H new ATOM 0 HA ALA A 110 -58.185 23.473 -0.003 1.00 39.17 H new ATOM 0 HB1 ALA A 110 -60.118 23.797 1.247 1.00 33.08 H new ATOM 0 HB2 ALA A 110 -60.241 22.477 0.381 1.00 33.08 H new ATOM 0 HB3 ALA A 110 -59.921 22.381 1.929 1.00 33.08 H new ATOM 775 N LYS A 111 -57.169 22.918 2.973 1.00 46.44 N ATOM 776 CA LYS A 111 -56.411 23.546 4.039 1.00 49.87 C ATOM 777 C LYS A 111 -54.982 23.856 3.566 1.00 52.39 C ATOM 778 O LYS A 111 -54.508 24.969 3.750 1.00 65.14 O ATOM 779 CB LYS A 111 -56.427 22.712 5.317 1.00 51.05 C ATOM 780 CG LYS A 111 -55.423 23.202 6.351 1.00 59.45 C ATOM 781 CD LYS A 111 -55.996 23.307 7.759 1.00 64.62 C ATOM 782 CE LYS A 111 -55.255 24.357 8.596 1.00 66.39 C ATOM 783 NZ LYS A 111 -55.529 25.766 8.170 1.00 61.67 N ATOM 0 H LYS A 111 -57.354 22.086 3.086 1.00 46.44 H new ATOM 0 HA LYS A 111 -56.840 24.387 4.261 1.00 49.87 H new ATOM 0 HB2 LYS A 111 -57.317 22.733 5.701 1.00 51.05 H new ATOM 0 HB3 LYS A 111 -56.234 21.787 5.098 1.00 51.05 H new ATOM 0 HG2 LYS A 111 -54.663 22.599 6.364 1.00 59.45 H new ATOM 0 HG3 LYS A 111 -55.090 24.072 6.080 1.00 59.45 H new ATOM 0 HD2 LYS A 111 -56.937 23.538 7.709 1.00 64.62 H new ATOM 0 HD3 LYS A 111 -55.938 22.444 8.197 1.00 64.62 H new ATOM 0 HE2 LYS A 111 -55.507 24.254 9.527 1.00 66.39 H new ATOM 0 HE3 LYS A 111 -54.301 24.190 8.540 1.00 66.39 H new ATOM 0 HZ1 LYS A 111 -55.382 26.317 8.853 1.00 61.67 H new ATOM 0 HZ2 LYS A 111 -54.992 25.982 7.494 1.00 61.67 H new ATOM 0 HZ3 LYS A 111 -56.377 25.838 7.909 1.00 61.67 H new ATOM 784 N SER A 112 -54.314 22.899 2.938 1.00 48.39 N ATOM 785 CA SER A 112 -52.953 23.100 2.422 1.00 51.73 C ATOM 786 C SER A 112 -52.842 24.168 1.353 1.00 51.18 C ATOM 787 O SER A 112 -51.736 24.492 0.975 1.00 46.59 O ATOM 788 CB SER A 112 -52.377 21.800 1.814 1.00 54.39 C ATOM 789 OG SER A 112 -52.342 20.748 2.766 1.00 57.82 O ATOM 0 H SER A 112 -54.631 22.112 2.795 1.00 48.39 H new ATOM 0 HA SER A 112 -52.452 23.384 3.202 1.00 51.73 H new ATOM 0 HB2 SER A 112 -52.916 21.531 1.054 1.00 54.39 H new ATOM 0 HB3 SER A 112 -51.481 21.967 1.482 1.00 54.39 H new ATOM 0 HG SER A 112 -53.122 20.470 2.906 1.00 57.82 H new ATOM 790 N TYR A 113 -53.968 24.668 0.834 1.00 55.99 N ATOM 791 CA TYR A 113 -53.936 25.716 -0.175 1.00 62.17 C ATOM 792 C TYR A 113 -53.336 26.954 0.494 1.00 66.69 C ATOM 793 O TYR A 113 -52.308 27.465 0.042 1.00 63.91 O ATOM 794 CB TYR A 113 -55.319 26.003 -0.770 1.00 66.77 C ATOM 795 CG TYR A 113 -55.251 27.087 -1.798 1.00 80.90 C ATOM 796 CD1 TYR A 113 -54.973 26.790 -3.133 1.00 85.56 C ATOM 797 CD2 TYR A 113 -55.389 28.432 -1.429 1.00 86.44 C ATOM 798 CE1 TYR A 113 -54.860 27.799 -4.078 1.00 92.97 C ATOM 799 CE2 TYR A 113 -55.279 29.452 -2.365 1.00 89.31 C ATOM 800 CZ TYR A 113 -55.016 29.136 -3.691 1.00 97.73 C ATOM 801 OH TYR A 113 -54.911 30.155 -4.626 1.00106.23 O ATOM 0 H TYR A 113 -54.758 24.410 1.057 1.00 55.99 H new ATOM 0 HA TYR A 113 -53.395 25.435 -0.930 1.00 62.17 H new ATOM 0 HB2 TYR A 113 -55.675 25.195 -1.171 1.00 66.77 H new ATOM 0 HB3 TYR A 113 -55.931 26.262 -0.063 1.00 66.77 H new ATOM 0 HD1 TYR A 113 -54.862 25.904 -3.392 1.00 85.56 H new ATOM 0 HD2 TYR A 113 -55.558 28.646 -0.540 1.00 86.44 H new ATOM 0 HE1 TYR A 113 -54.681 27.588 -4.966 1.00 92.97 H new ATOM 0 HE2 TYR A 113 -55.381 30.339 -2.106 1.00 89.31 H new ATOM 0 HH TYR A 113 -55.028 30.896 -4.248 1.00106.23 H new ATOM 802 N GLU A 114 -53.951 27.381 1.603 1.00 68.85 N ATOM 803 CA GLU A 114 -53.406 28.437 2.477 1.00 67.04 C ATOM 804 C GLU A 114 -51.896 28.370 2.587 1.00 64.30 C ATOM 805 O GLU A 114 -51.247 29.382 2.490 1.00 72.62 O ATOM 806 CB GLU A 114 -53.933 28.311 3.904 1.00 73.58 C ATOM 807 CG GLU A 114 -55.444 28.375 4.109 1.00 73.68 C ATOM 808 CD GLU A 114 -55.832 27.921 5.516 1.00 74.52 C ATOM 809 OE1 GLU A 114 -54.915 27.665 6.351 1.00 67.70 O ATOM 810 OE2 GLU A 114 -57.054 27.811 5.779 1.00 71.78 O ATOM 0 H GLU A 114 -54.703 27.064 1.874 1.00 68.85 H new ATOM 0 HA GLU A 114 -53.685 29.271 2.067 1.00 67.04 H new ATOM 0 HB2 GLU A 114 -53.618 27.468 4.265 1.00 73.58 H new ATOM 0 HB3 GLU A 114 -53.529 29.016 4.435 1.00 73.58 H new ATOM 0 HG2 GLU A 114 -55.754 29.282 3.962 1.00 73.68 H new ATOM 0 HG3 GLU A 114 -55.886 27.814 3.452 1.00 73.68 H new ATOM 811 N GLU A 115 -51.346 27.175 2.768 1.00 59.30 N ATOM 812 CA GLU A 115 -49.915 26.990 3.017 1.00 60.16 C ATOM 813 C GLU A 115 -49.040 26.735 1.810 1.00 64.80 C ATOM 814 O GLU A 115 -47.807 26.812 1.948 1.00 67.23 O ATOM 815 CB GLU A 115 -49.676 25.789 3.934 1.00 65.58 C ATOM 816 CG GLU A 115 -50.630 25.706 5.122 1.00 67.05 C ATOM 817 CD GLU A 115 -49.929 25.605 6.452 1.00 67.07 C ATOM 818 OE1 GLU A 115 -50.657 25.787 7.463 1.00 70.02 O ATOM 819 OE2 GLU A 115 -48.680 25.372 6.490 1.00 63.36 O ATOM 0 H GLU A 115 -51.794 26.441 2.750 1.00 59.30 H new ATOM 0 HA GLU A 115 -49.664 27.846 3.398 1.00 60.16 H new ATOM 0 HB2 GLU A 115 -49.755 24.976 3.411 1.00 65.58 H new ATOM 0 HB3 GLU A 115 -48.765 25.825 4.266 1.00 65.58 H new ATOM 0 HG2 GLU A 115 -51.201 26.490 5.124 1.00 67.05 H new ATOM 0 HG3 GLU A 115 -51.208 24.935 5.010 1.00 67.05 H new ATOM 820 N VAL A 116 -49.610 26.353 0.658 1.00 57.21 N ATOM 821 CA VAL A 116 -48.753 26.082 -0.517 1.00 47.01 C ATOM 822 C VAL A 116 -49.422 26.473 -1.834 1.00 44.75 C ATOM 823 O VAL A 116 -48.880 26.258 -2.905 1.00 41.98 O ATOM 824 CB VAL A 116 -48.195 24.617 -0.524 1.00 51.37 C ATOM 825 CG1 VAL A 116 -47.488 24.274 0.778 1.00 46.69 C ATOM 826 CG2 VAL A 116 -49.263 23.566 -0.795 1.00 44.78 C ATOM 0 H VAL A 116 -50.454 26.247 0.534 1.00 57.21 H new ATOM 0 HA VAL A 116 -47.980 26.661 -0.433 1.00 47.01 H new ATOM 0 HB VAL A 116 -47.559 24.597 -1.256 1.00 51.37 H new ATOM 0 HG11 VAL A 116 -47.157 23.363 0.737 1.00 46.69 H new ATOM 0 HG12 VAL A 116 -46.744 24.882 0.912 1.00 46.69 H new ATOM 0 HG13 VAL A 116 -48.111 24.358 1.517 1.00 46.69 H new ATOM 0 HG21 VAL A 116 -48.859 22.684 -0.787 1.00 44.78 H new ATOM 0 HG22 VAL A 116 -49.946 23.614 -0.108 1.00 44.78 H new ATOM 0 HG23 VAL A 116 -49.665 23.729 -1.663 1.00 44.78 H new ATOM 827 N GLY A 117 -50.594 27.076 -1.753 1.00 44.95 N ATOM 828 CA GLY A 117 -51.391 27.372 -2.941 1.00 46.82 C ATOM 829 C GLY A 117 -51.466 26.285 -4.017 1.00 52.59 C ATOM 830 O GLY A 117 -51.807 25.107 -3.753 1.00 53.27 O ATOM 0 H GLY A 117 -50.954 27.327 -1.013 1.00 44.95 H new ATOM 0 HA2 GLY A 117 -52.295 27.575 -2.654 1.00 46.82 H new ATOM 0 HA3 GLY A 117 -51.035 28.177 -3.350 1.00 46.82 H new ATOM 831 N TYR A 118 -51.116 26.692 -5.234 1.00 49.79 N ATOM 832 CA TYR A 118 -51.219 25.854 -6.400 1.00 48.29 C ATOM 833 C TYR A 118 -50.299 24.625 -6.340 1.00 47.48 C ATOM 834 O TYR A 118 -50.430 23.758 -7.179 1.00 45.89 O ATOM 835 CB TYR A 118 -50.929 26.653 -7.684 1.00 48.16 C ATOM 836 CG TYR A 118 -51.903 27.739 -8.067 1.00 46.17 C ATOM 837 CD1 TYR A 118 -53.255 27.636 -7.805 1.00 52.80 C ATOM 838 CD2 TYR A 118 -51.454 28.870 -8.752 1.00 49.32 C ATOM 839 CE1 TYR A 118 -54.141 28.657 -8.203 1.00 57.40 C ATOM 840 CE2 TYR A 118 -52.310 29.889 -9.158 1.00 45.86 C ATOM 841 CZ TYR A 118 -53.649 29.786 -8.892 1.00 55.11 C ATOM 842 OH TYR A 118 -54.500 30.801 -9.320 1.00 65.05 O ATOM 0 H TYR A 118 -50.808 27.478 -5.398 1.00 49.79 H new ATOM 0 HA TYR A 118 -52.134 25.533 -6.416 1.00 48.29 H new ATOM 0 HB2 TYR A 118 -50.052 27.057 -7.593 1.00 48.16 H new ATOM 0 HB3 TYR A 118 -50.877 26.025 -8.421 1.00 48.16 H new ATOM 0 HD1 TYR A 118 -53.583 26.887 -7.362 1.00 52.80 H new ATOM 0 HD2 TYR A 118 -50.547 28.945 -8.944 1.00 49.32 H new ATOM 0 HE1 TYR A 118 -55.048 28.587 -8.012 1.00 57.40 H new ATOM 0 HE2 TYR A 118 -51.976 30.633 -9.606 1.00 45.86 H new ATOM 0 HH TYR A 118 -54.053 31.396 -9.710 1.00 65.05 H new ATOM 843 N ALA A 119 -49.375 24.545 -5.379 1.00 47.13 N ATOM 844 CA ALA A 119 -48.575 23.313 -5.174 1.00 45.35 C ATOM 845 C ALA A 119 -49.436 22.118 -4.695 1.00 40.84 C ATOM 846 O ALA A 119 -48.988 20.986 -4.711 1.00 35.40 O ATOM 847 CB ALA A 119 -47.434 23.572 -4.183 1.00 39.21 C ATOM 0 H ALA A 119 -49.191 25.184 -4.834 1.00 47.13 H new ATOM 0 HA ALA A 119 -48.204 23.072 -6.037 1.00 45.35 H new ATOM 0 HB1 ALA A 119 -46.921 22.758 -4.060 1.00 39.21 H new ATOM 0 HB2 ALA A 119 -46.855 24.269 -4.530 1.00 39.21 H new ATOM 0 HB3 ALA A 119 -47.803 23.853 -3.331 1.00 39.21 H new ATOM 848 N THR A 120 -50.655 22.376 -4.230 1.00 41.53 N ATOM 849 CA THR A 120 -51.569 21.285 -3.878 1.00 42.08 C ATOM 850 C THR A 120 -51.966 20.426 -5.068 1.00 40.40 C ATOM 851 O THR A 120 -52.432 19.320 -4.897 1.00 41.10 O ATOM 852 CB THR A 120 -52.858 21.787 -3.239 1.00 43.58 C ATOM 853 OG1 THR A 120 -53.383 22.880 -4.019 1.00 48.73 O ATOM 854 CG2 THR A 120 -52.609 22.176 -1.739 1.00 42.74 C ATOM 0 H THR A 120 -50.973 23.166 -4.111 1.00 41.53 H new ATOM 0 HA THR A 120 -51.062 20.752 -3.246 1.00 42.08 H new ATOM 0 HB THR A 120 -53.525 21.083 -3.234 1.00 43.58 H new ATOM 0 HG1 THR A 120 -52.956 23.581 -3.842 1.00 48.73 H new ATOM 0 HG21 THR A 120 -53.437 22.493 -1.345 1.00 42.74 H new ATOM 0 HG22 THR A 120 -52.296 21.399 -1.251 1.00 42.74 H new ATOM 0 HG23 THR A 120 -51.940 22.877 -1.693 1.00 42.74 H new ATOM 855 N VAL A 121 -51.794 20.932 -6.277 1.00 40.64 N ATOM 856 CA VAL A 121 -51.837 20.081 -7.473 1.00 39.15 C ATOM 857 C VAL A 121 -50.970 18.829 -7.329 1.00 37.82 C ATOM 858 O VAL A 121 -51.266 17.833 -7.925 1.00 39.39 O ATOM 859 CB VAL A 121 -51.479 20.888 -8.730 1.00 35.48 C ATOM 860 CG1 VAL A 121 -50.678 20.095 -9.718 1.00 36.50 C ATOM 861 CG2 VAL A 121 -52.752 21.453 -9.341 1.00 35.14 C ATOM 0 H VAL A 121 -51.651 21.765 -6.436 1.00 40.64 H new ATOM 0 HA VAL A 121 -52.749 19.766 -7.572 1.00 39.15 H new ATOM 0 HB VAL A 121 -50.902 21.623 -8.469 1.00 35.48 H new ATOM 0 HG11 VAL A 121 -50.478 20.647 -10.490 1.00 36.50 H new ATOM 0 HG12 VAL A 121 -49.849 19.806 -9.305 1.00 36.50 H new ATOM 0 HG13 VAL A 121 -51.187 19.319 -9.999 1.00 36.50 H new ATOM 0 HG21 VAL A 121 -52.531 21.964 -10.135 1.00 35.14 H new ATOM 0 HG22 VAL A 121 -53.347 20.725 -9.580 1.00 35.14 H new ATOM 0 HG23 VAL A 121 -53.191 22.031 -8.698 1.00 35.14 H new ATOM 862 N LEU A 122 -49.933 18.874 -6.511 1.00 40.79 N ATOM 863 CA LEU A 122 -49.041 17.729 -6.316 1.00 45.75 C ATOM 864 C LEU A 122 -49.249 17.074 -4.953 1.00 46.60 C ATOM 865 O LEU A 122 -48.589 16.111 -4.635 1.00 47.28 O ATOM 866 CB LEU A 122 -47.595 18.198 -6.383 1.00 47.45 C ATOM 867 CG LEU A 122 -46.911 18.293 -7.735 1.00 50.39 C ATOM 868 CD1 LEU A 122 -45.621 19.086 -7.558 1.00 49.35 C ATOM 869 CD2 LEU A 122 -46.618 16.889 -8.237 1.00 51.26 C ATOM 0 H LEU A 122 -49.720 19.568 -6.049 1.00 40.79 H new ATOM 0 HA LEU A 122 -49.241 17.085 -7.013 1.00 45.75 H new ATOM 0 HB2 LEU A 122 -47.553 19.076 -5.972 1.00 47.45 H new ATOM 0 HB3 LEU A 122 -47.068 17.600 -5.830 1.00 47.45 H new ATOM 0 HG LEU A 122 -47.476 18.741 -8.384 1.00 50.39 H new ATOM 0 HD11 LEU A 122 -45.166 19.159 -8.412 1.00 49.35 H new ATOM 0 HD12 LEU A 122 -45.829 19.973 -7.226 1.00 49.35 H new ATOM 0 HD13 LEU A 122 -45.045 18.631 -6.924 1.00 49.35 H new ATOM 0 HD21 LEU A 122 -46.180 16.939 -9.101 1.00 51.26 H new ATOM 0 HD22 LEU A 122 -46.037 16.434 -7.607 1.00 51.26 H new ATOM 0 HD23 LEU A 122 -47.449 16.396 -8.324 1.00 51.26 H new ATOM 870 N THR A 123 -50.103 17.666 -4.132 1.00 47.50 N ATOM 871 CA THR A 123 -50.475 17.129 -2.832 1.00 49.60 C ATOM 872 C THR A 123 -51.375 15.927 -2.956 1.00 50.16 C ATOM 873 O THR A 123 -52.485 16.031 -3.490 1.00 44.68 O ATOM 874 CB THR A 123 -51.310 18.137 -2.076 1.00 50.03 C ATOM 875 OG1 THR A 123 -50.454 19.185 -1.678 1.00 53.91 O ATOM 876 CG2 THR A 123 -51.994 17.523 -0.865 1.00 51.83 C ATOM 0 H THR A 123 -50.492 18.410 -4.319 1.00 47.50 H new ATOM 0 HA THR A 123 -49.641 16.907 -2.388 1.00 49.60 H new ATOM 0 HB THR A 123 -52.018 18.464 -2.653 1.00 50.03 H new ATOM 0 HG1 THR A 123 -50.806 19.609 -1.044 1.00 53.91 H new ATOM 0 HG21 THR A 123 -52.517 18.201 -0.410 1.00 51.83 H new ATOM 0 HG22 THR A 123 -52.578 16.804 -1.153 1.00 51.83 H new ATOM 0 HG23 THR A 123 -51.324 17.172 -0.258 1.00 51.83 H new ATOM 877 N ARG A 124 -50.923 14.793 -2.447 1.00 46.78 N ATOM 878 CA ARG A 124 -51.759 13.614 -2.525 1.00 49.27 C ATOM 879 C ARG A 124 -51.874 13.009 -1.154 1.00 41.55 C ATOM 880 O ARG A 124 -50.919 12.997 -0.382 1.00 40.93 O ATOM 881 CB ARG A 124 -51.229 12.653 -3.576 1.00 51.59 C ATOM 882 CG ARG A 124 -50.870 13.364 -4.896 1.00 55.00 C ATOM 883 CD ARG A 124 -50.881 12.456 -6.130 1.00 54.28 C ATOM 884 NE ARG A 124 -50.498 11.122 -5.732 1.00 62.00 N ATOM 885 CZ ARG A 124 -50.741 10.011 -6.406 1.00 58.00 C ATOM 886 NH1 ARG A 124 -51.327 10.077 -7.609 1.00 58.20 N ATOM 887 NH2 ARG A 124 -50.347 8.838 -5.870 1.00 49.10 N ATOM 0 H ARG A 124 -50.160 14.687 -2.064 1.00 46.78 H new ATOM 0 HA ARG A 124 -52.655 13.846 -2.814 1.00 49.27 H new ATOM 0 HB2 ARG A 124 -50.443 12.202 -3.231 1.00 51.59 H new ATOM 0 HB3 ARG A 124 -51.895 11.969 -3.751 1.00 51.59 H new ATOM 0 HG2 ARG A 124 -51.495 14.092 -5.038 1.00 55.00 H new ATOM 0 HG3 ARG A 124 -49.989 13.760 -4.808 1.00 55.00 H new ATOM 0 HD2 ARG A 124 -51.764 12.446 -6.531 1.00 54.28 H new ATOM 0 HD3 ARG A 124 -50.268 12.795 -6.801 1.00 54.28 H new ATOM 0 HE ARG A 124 -50.073 11.043 -4.989 1.00 62.00 H new ATOM 0 HH11 ARG A 124 -51.544 10.840 -7.940 1.00 58.20 H new ATOM 0 HH12 ARG A 124 -51.486 9.356 -8.050 1.00 58.20 H new ATOM 0 HH21 ARG A 124 -49.948 8.826 -5.108 1.00 49.10 H new ATOM 0 HH22 ARG A 124 -50.494 8.102 -6.290 1.00 49.10 H new ATOM 888 N ALA A 125 -53.065 12.572 -0.823 1.00 36.62 N ATOM 889 CA ALA A 125 -53.347 12.194 0.551 1.00 35.88 C ATOM 890 C ALA A 125 -54.690 11.613 0.497 1.00 32.93 C ATOM 891 O ALA A 125 -55.514 12.139 -0.199 1.00 37.34 O ATOM 892 CB ALA A 125 -53.360 13.397 1.468 1.00 31.45 C ATOM 0 H ALA A 125 -53.724 12.485 -1.369 1.00 36.62 H new ATOM 0 HA ALA A 125 -52.674 11.588 0.898 1.00 35.88 H new ATOM 0 HB1 ALA A 125 -53.551 13.111 2.375 1.00 31.45 H new ATOM 0 HB2 ALA A 125 -52.494 13.833 1.442 1.00 31.45 H new ATOM 0 HB3 ALA A 125 -54.044 14.020 1.176 1.00 31.45 H new ATOM 893 N THR A 126 -54.924 10.551 1.241 1.00 34.20 N ATOM 894 CA THR A 126 -56.219 9.905 1.239 1.00 33.31 C ATOM 895 C THR A 126 -56.563 9.285 2.581 1.00 31.70 C ATOM 896 O THR A 126 -55.722 9.206 3.522 1.00 31.87 O ATOM 897 CB THR A 126 -56.295 8.840 0.125 1.00 34.78 C ATOM 898 OG1 THR A 126 -57.686 8.547 -0.142 1.00 39.73 O ATOM 899 CG2 THR A 126 -55.499 7.583 0.503 1.00 31.99 C ATOM 0 H THR A 126 -54.342 10.186 1.758 1.00 34.20 H new ATOM 0 HA THR A 126 -56.876 10.597 1.065 1.00 33.31 H new ATOM 0 HB THR A 126 -55.887 9.183 -0.686 1.00 34.78 H new ATOM 0 HG1 THR A 126 -57.739 7.969 -0.749 1.00 39.73 H new ATOM 0 HG21 THR A 126 -55.563 6.932 -0.213 1.00 31.99 H new ATOM 0 HG22 THR A 126 -54.568 7.819 0.642 1.00 31.99 H new ATOM 0 HG23 THR A 126 -55.861 7.203 1.319 1.00 31.99 H new ATOM 900 N ALA A 127 -57.821 8.890 2.672 1.00 28.24 N ATOM 901 CA ALA A 127 -58.295 8.118 3.789 1.00 27.94 C ATOM 902 C ALA A 127 -59.543 7.245 3.454 1.00 29.12 C ATOM 903 O ALA A 127 -60.409 7.590 2.614 1.00 26.29 O ATOM 904 CB ALA A 127 -58.575 9.029 4.958 1.00 24.68 C ATOM 0 H ALA A 127 -58.422 9.066 2.082 1.00 28.24 H new ATOM 0 HA ALA A 127 -57.590 7.494 4.022 1.00 27.94 H new ATOM 0 HB1 ALA A 127 -58.894 8.504 5.708 1.00 24.68 H new ATOM 0 HB2 ALA A 127 -57.761 9.491 5.211 1.00 24.68 H new ATOM 0 HB3 ALA A 127 -59.251 9.679 4.708 1.00 24.68 H new ATOM 905 N GLY A 128 -59.593 6.100 4.134 1.00 30.72 N ATOM 906 CA GLY A 128 -60.581 5.064 3.900 1.00 31.68 C ATOM 907 C GLY A 128 -60.808 4.130 5.067 1.00 30.70 C ATOM 908 O GLY A 128 -60.084 4.148 6.069 1.00 30.15 O ATOM 0 H GLY A 128 -59.036 5.905 4.759 1.00 30.72 H new ATOM 0 HA2 GLY A 128 -61.424 5.485 3.670 1.00 31.68 H new ATOM 0 HA3 GLY A 128 -60.306 4.540 3.131 1.00 31.68 H new ATOM 909 N ILE A 129 -61.857 3.339 4.914 1.00 28.94 N ATOM 910 CA ILE A 129 -62.248 2.364 5.882 1.00 29.34 C ATOM 911 C ILE A 129 -62.070 1.002 5.277 1.00 29.42 C ATOM 912 O ILE A 129 -62.573 0.725 4.170 1.00 28.26 O ATOM 913 CB ILE A 129 -63.692 2.597 6.311 1.00 30.06 C ATOM 914 CG1 ILE A 129 -63.721 3.909 7.092 1.00 32.79 C ATOM 915 CG2 ILE A 129 -64.155 1.481 7.224 1.00 29.77 C ATOM 916 CD1 ILE A 129 -64.830 4.792 6.660 1.00 36.13 C ATOM 0 H ILE A 129 -62.368 3.363 4.222 1.00 28.94 H new ATOM 0 HA ILE A 129 -61.696 2.436 6.677 1.00 29.34 H new ATOM 0 HB ILE A 129 -64.273 2.626 5.534 1.00 30.06 H new ATOM 0 HG12 ILE A 129 -63.811 3.718 8.039 1.00 32.79 H new ATOM 0 HG13 ILE A 129 -62.877 4.372 6.975 1.00 32.79 H new ATOM 0 HG21 ILE A 129 -65.074 1.640 7.490 1.00 29.77 H new ATOM 0 HG22 ILE A 129 -64.097 0.634 6.755 1.00 29.77 H new ATOM 0 HG23 ILE A 129 -63.591 1.453 8.013 1.00 29.77 H new ATOM 0 HD11 ILE A 129 -64.813 5.611 7.179 1.00 36.13 H new ATOM 0 HD12 ILE A 129 -64.728 5.004 5.719 1.00 36.13 H new ATOM 0 HD13 ILE A 129 -65.677 4.340 6.799 1.00 36.13 H new ATOM 917 N ILE A 130 -61.293 0.170 5.987 1.00 31.78 N ATOM 918 CA ILE A 130 -61.151 -1.286 5.696 1.00 29.59 C ATOM 919 C ILE A 130 -62.052 -1.986 6.691 1.00 27.99 C ATOM 920 O ILE A 130 -61.884 -1.791 7.867 1.00 28.41 O ATOM 921 CB ILE A 130 -59.724 -1.766 5.888 1.00 27.27 C ATOM 922 CG1 ILE A 130 -58.755 -0.951 5.036 1.00 30.23 C ATOM 923 CG2 ILE A 130 -59.580 -3.222 5.541 1.00 26.52 C ATOM 924 CD1 ILE A 130 -57.309 -1.442 5.112 1.00 31.10 C ATOM 0 H ILE A 130 -60.825 0.430 6.660 1.00 31.78 H new ATOM 0 HA ILE A 130 -61.386 -1.472 4.774 1.00 29.59 H new ATOM 0 HB ILE A 130 -59.509 -1.645 6.826 1.00 27.27 H new ATOM 0 HG12 ILE A 130 -59.049 -0.976 4.112 1.00 30.23 H new ATOM 0 HG13 ILE A 130 -58.789 -0.024 5.319 1.00 30.23 H new ATOM 0 HG21 ILE A 130 -58.659 -3.497 5.674 1.00 26.52 H new ATOM 0 HG22 ILE A 130 -60.160 -3.750 6.112 1.00 26.52 H new ATOM 0 HG23 ILE A 130 -59.827 -3.360 4.613 1.00 26.52 H new ATOM 0 HD11 ILE A 130 -56.748 -0.884 4.551 1.00 31.10 H new ATOM 0 HD12 ILE A 130 -56.998 -1.393 6.030 1.00 31.10 H new ATOM 0 HD13 ILE A 130 -57.262 -2.361 4.804 1.00 31.10 H new ATOM 925 N ARG A 131 -63.021 -2.753 6.208 1.00 29.34 N ATOM 926 CA ARG A 131 -63.947 -3.534 7.051 1.00 30.45 C ATOM 927 C ARG A 131 -63.713 -5.029 7.096 1.00 32.02 C ATOM 928 O ARG A 131 -63.503 -5.678 6.065 1.00 31.28 O ATOM 929 CB ARG A 131 -65.330 -3.452 6.500 1.00 32.87 C ATOM 930 CG ARG A 131 -66.043 -2.183 6.762 1.00 36.61 C ATOM 931 CD ARG A 131 -67.265 -2.173 5.887 1.00 39.44 C ATOM 932 NE ARG A 131 -67.995 -0.922 5.994 1.00 39.98 N ATOM 933 CZ ARG A 131 -68.918 -0.558 5.124 1.00 44.10 C ATOM 934 NH1 ARG A 131 -69.198 -1.350 4.077 1.00 44.45 N ATOM 935 NH2 ARG A 131 -69.578 0.581 5.316 1.00 47.19 N ATOM 0 H ARG A 131 -63.169 -2.842 5.366 1.00 29.34 H new ATOM 0 HA ARG A 131 -63.807 -3.145 7.929 1.00 30.45 H new ATOM 0 HB2 ARG A 131 -65.288 -3.590 5.541 1.00 32.87 H new ATOM 0 HB3 ARG A 131 -65.853 -4.181 6.869 1.00 32.87 H new ATOM 0 HG2 ARG A 131 -66.291 -2.116 7.697 1.00 36.61 H new ATOM 0 HG3 ARG A 131 -65.474 -1.423 6.564 1.00 36.61 H new ATOM 0 HD2 ARG A 131 -67.003 -2.317 4.964 1.00 39.44 H new ATOM 0 HD3 ARG A 131 -67.846 -2.909 6.135 1.00 39.44 H new ATOM 0 HE ARG A 131 -67.818 -0.397 6.652 1.00 39.98 H new ATOM 0 HH11 ARG A 131 -68.776 -2.092 3.975 1.00 44.45 H new ATOM 0 HH12 ARG A 131 -69.799 -1.115 3.509 1.00 44.45 H new ATOM 0 HH21 ARG A 131 -69.401 1.070 6.001 1.00 47.19 H new ATOM 0 HH22 ARG A 131 -70.182 0.828 4.755 1.00 47.19 H new ATOM 936 N GLY A 132 -63.831 -5.582 8.302 1.00 36.24 N ATOM 937 CA GLY A 132 -63.972 -7.034 8.507 1.00 38.62 C ATOM 938 C GLY A 132 -65.440 -7.354 8.687 1.00 38.13 C ATOM 939 O GLY A 132 -66.282 -6.560 8.303 1.00 37.72 O ATOM 0 H GLY A 132 -63.832 -5.127 9.032 1.00 36.24 H new ATOM 0 HA2 GLY A 132 -63.612 -7.518 7.747 1.00 38.62 H new ATOM 0 HA3 GLY A 132 -63.468 -7.315 9.287 1.00 38.62 H new ATOM 940 N GLN A 133 -65.755 -8.505 9.266 1.00 42.98 N ATOM 941 CA GLN A 133 -67.152 -8.874 9.473 1.00 48.79 C ATOM 942 C GLN A 133 -67.750 -7.909 10.479 1.00 46.58 C ATOM 943 O GLN A 133 -68.855 -7.419 10.290 1.00 49.61 O ATOM 944 CB GLN A 133 -67.287 -10.314 9.979 1.00 54.70 C ATOM 945 CG GLN A 133 -66.954 -11.381 8.942 1.00 64.03 C ATOM 946 CD GLN A 133 -66.880 -12.818 9.510 1.00 74.22 C ATOM 947 OE1 GLN A 133 -67.030 -13.810 8.629 1.00 78.52 O flip ATOM 948 NE2 GLN A 133 -66.674 -13.032 10.709 1.00 75.25 N flip ATOM 0 H GLN A 133 -65.182 -9.083 9.545 1.00 42.98 H new ATOM 0 HA GLN A 133 -67.624 -8.824 8.627 1.00 48.79 H new ATOM 0 HB2 GLN A 133 -66.705 -10.431 10.746 1.00 54.70 H new ATOM 0 HB3 GLN A 133 -68.196 -10.452 10.289 1.00 54.70 H new ATOM 0 HG2 GLN A 133 -67.623 -11.356 8.241 1.00 64.03 H new ATOM 0 HG3 GLN A 133 -66.103 -11.163 8.530 1.00 64.03 H new ATOM 0 HE21 GLN A 133 -66.581 -12.373 11.254 1.00 75.25 H new ATOM 0 HE22 GLN A 133 -66.623 -13.840 10.999 1.00 75.25 H new ATOM 949 N GLU A 134 -67.004 -7.643 11.542 1.00 46.24 N ATOM 950 CA GLU A 134 -67.399 -6.711 12.598 1.00 53.33 C ATOM 951 C GLU A 134 -66.437 -5.482 12.645 1.00 51.09 C ATOM 952 O GLU A 134 -66.846 -4.313 12.567 1.00 54.04 O ATOM 953 CB GLU A 134 -67.368 -7.449 13.945 1.00 63.51 C ATOM 954 CG GLU A 134 -68.592 -8.328 14.216 1.00 73.15 C ATOM 955 CD GLU A 134 -69.792 -7.545 14.755 1.00 89.22 C ATOM 956 OE1 GLU A 134 -69.591 -6.446 15.350 1.00 91.84 O ATOM 957 OE2 GLU A 134 -70.942 -8.035 14.600 1.00 92.19 O ATOM 0 H GLU A 134 -66.236 -8.006 11.676 1.00 46.24 H new ATOM 0 HA GLU A 134 -68.294 -6.385 12.415 1.00 53.33 H new ATOM 0 HB2 GLU A 134 -66.572 -8.003 13.979 1.00 63.51 H new ATOM 0 HB3 GLU A 134 -67.289 -6.795 14.657 1.00 63.51 H new ATOM 0 HG2 GLU A 134 -68.849 -8.776 13.395 1.00 73.15 H new ATOM 0 HG3 GLU A 134 -68.352 -9.019 14.853 1.00 73.15 H new ATOM 958 N ARG A 135 -65.155 -5.778 12.740 1.00 41.26 N ATOM 959 CA ARG A 135 -64.125 -4.791 12.887 1.00 39.08 C ATOM 960 C ARG A 135 -63.978 -3.790 11.731 1.00 38.58 C ATOM 961 O ARG A 135 -64.221 -4.128 10.571 1.00 37.31 O ATOM 962 CB ARG A 135 -62.823 -5.543 13.006 1.00 37.94 C ATOM 963 CG ARG A 135 -61.729 -4.726 13.594 1.00 36.59 C ATOM 964 CD ARG A 135 -60.443 -5.509 13.630 1.00 36.51 C ATOM 965 NE ARG A 135 -59.386 -4.600 14.063 1.00 40.76 N ATOM 966 CZ ARG A 135 -58.142 -4.955 14.306 1.00 38.40 C ATOM 967 NH1 ARG A 135 -57.820 -6.232 14.160 1.00 37.57 N ATOM 968 NH2 ARG A 135 -57.241 -4.044 14.711 1.00 35.47 N ATOM 0 H ARG A 135 -64.858 -6.585 12.719 1.00 41.26 H new ATOM 0 HA ARG A 135 -64.365 -4.257 13.661 1.00 39.08 H new ATOM 0 HB2 ARG A 135 -62.960 -6.332 13.554 1.00 37.94 H new ATOM 0 HB3 ARG A 135 -62.552 -5.851 12.127 1.00 37.94 H new ATOM 0 HG2 ARG A 135 -61.607 -3.917 13.073 1.00 36.59 H new ATOM 0 HG3 ARG A 135 -61.971 -4.451 14.492 1.00 36.59 H new ATOM 0 HD2 ARG A 135 -60.518 -6.260 14.240 1.00 36.51 H new ATOM 0 HD3 ARG A 135 -60.241 -5.874 12.754 1.00 36.51 H new ATOM 0 HE ARG A 135 -59.591 -3.771 14.167 1.00 40.76 H new ATOM 0 HH11 ARG A 135 -58.416 -6.800 13.913 1.00 37.57 H new ATOM 0 HH12 ARG A 135 -57.015 -6.492 14.312 1.00 37.57 H new ATOM 0 HH21 ARG A 135 -57.476 -3.223 14.813 1.00 35.47 H new ATOM 0 HH22 ARG A 135 -56.430 -4.282 14.868 1.00 35.47 H new ATOM 969 N ILE A 136 -63.479 -2.596 12.079 1.00 36.10 N ATOM 970 CA ILE A 136 -63.341 -1.416 11.202 1.00 32.31 C ATOM 971 C ILE A 136 -61.990 -0.822 11.437 1.00 32.23 C ATOM 972 O ILE A 136 -61.609 -0.662 12.587 1.00 32.94 O ATOM 973 CB ILE A 136 -64.395 -0.373 11.638 1.00 33.26 C ATOM 974 CG1 ILE A 136 -65.561 -0.484 10.699 1.00 33.98 C ATOM 975 CG2 ILE A 136 -63.867 1.089 11.814 1.00 28.67 C ATOM 976 CD1 ILE A 136 -65.903 -1.886 10.323 1.00 34.73 C ATOM 0 H ILE A 136 -63.196 -2.442 12.876 1.00 36.10 H new ATOM 0 HA ILE A 136 -63.457 -1.662 10.271 1.00 32.31 H new ATOM 0 HB ILE A 136 -64.671 -0.585 12.543 1.00 33.26 H new ATOM 0 HG12 ILE A 136 -66.336 -0.070 11.110 1.00 33.98 H new ATOM 0 HG13 ILE A 136 -65.365 0.019 9.893 1.00 33.98 H new ATOM 0 HG21 ILE A 136 -64.597 1.666 12.087 1.00 28.67 H new ATOM 0 HG22 ILE A 136 -63.173 1.103 12.492 1.00 28.67 H new ATOM 0 HG23 ILE A 136 -63.503 1.405 10.972 1.00 28.67 H new ATOM 0 HD11 ILE A 136 -66.661 -1.883 9.718 1.00 34.73 H new ATOM 0 HD12 ILE A 136 -65.142 -2.299 9.885 1.00 34.73 H new ATOM 0 HD13 ILE A 136 -66.129 -2.389 11.121 1.00 34.73 H new ATOM 977 N VAL A 137 -61.243 -0.515 10.379 1.00 31.54 N ATOM 978 CA VAL A 137 -59.999 0.263 10.525 1.00 29.04 C ATOM 979 C VAL A 137 -60.021 1.513 9.656 1.00 30.17 C ATOM 980 O VAL A 137 -60.459 1.448 8.506 1.00 31.42 O ATOM 981 CB VAL A 137 -58.766 -0.550 10.151 1.00 25.01 C ATOM 982 CG1 VAL A 137 -57.530 0.320 10.255 1.00 25.05 C ATOM 983 CG2 VAL A 137 -58.672 -1.769 11.030 1.00 22.64 C ATOM 0 H VAL A 137 -61.431 -0.743 9.571 1.00 31.54 H new ATOM 0 HA VAL A 137 -59.949 0.509 11.462 1.00 29.04 H new ATOM 0 HB VAL A 137 -58.836 -0.855 9.233 1.00 25.01 H new ATOM 0 HG11 VAL A 137 -56.747 -0.200 10.016 1.00 25.05 H new ATOM 0 HG12 VAL A 137 -57.613 1.074 9.651 1.00 25.05 H new ATOM 0 HG13 VAL A 137 -57.438 0.644 11.165 1.00 25.05 H new ATOM 0 HG21 VAL A 137 -57.886 -2.283 10.788 1.00 22.64 H new ATOM 0 HG22 VAL A 137 -58.605 -1.495 11.958 1.00 22.64 H new ATOM 0 HG23 VAL A 137 -59.464 -2.316 10.911 1.00 22.64 H new ATOM 984 N VAL A 138 -59.558 2.653 10.188 1.00 29.50 N ATOM 985 CA VAL A 138 -59.522 3.874 9.408 1.00 25.10 C ATOM 986 C VAL A 138 -58.086 4.026 9.065 1.00 24.87 C ATOM 987 O VAL A 138 -57.249 4.048 9.964 1.00 25.01 O ATOM 988 CB VAL A 138 -60.011 5.091 10.188 1.00 25.27 C ATOM 989 CG1 VAL A 138 -60.003 6.347 9.312 1.00 25.14 C ATOM 990 CG2 VAL A 138 -61.424 4.878 10.689 1.00 26.50 C ATOM 0 H VAL A 138 -59.265 2.730 10.993 1.00 29.50 H new ATOM 0 HA VAL A 138 -60.108 3.820 8.637 1.00 25.10 H new ATOM 0 HB VAL A 138 -59.406 5.208 10.937 1.00 25.27 H new ATOM 0 HG11 VAL A 138 -60.317 7.105 9.830 1.00 25.14 H new ATOM 0 HG12 VAL A 138 -59.100 6.520 9.002 1.00 25.14 H new ATOM 0 HG13 VAL A 138 -60.586 6.213 8.549 1.00 25.14 H new ATOM 0 HG21 VAL A 138 -61.715 5.662 11.181 1.00 26.50 H new ATOM 0 HG22 VAL A 138 -62.016 4.732 9.935 1.00 26.50 H new ATOM 0 HG23 VAL A 138 -61.447 4.103 11.272 1.00 26.50 H new ATOM 991 N VAL A 139 -57.790 4.125 7.770 1.00 24.38 N ATOM 992 CA VAL A 139 -56.448 4.492 7.334 1.00 25.46 C ATOM 993 C VAL A 139 -56.323 5.886 6.705 1.00 25.13 C ATOM 994 O VAL A 139 -57.136 6.251 5.912 1.00 27.48 O ATOM 995 CB VAL A 139 -55.917 3.465 6.377 1.00 26.30 C ATOM 996 CG1 VAL A 139 -54.437 3.687 6.152 1.00 25.96 C ATOM 997 CG2 VAL A 139 -56.204 2.098 6.950 1.00 25.85 C ATOM 0 H VAL A 139 -58.350 3.984 7.133 1.00 24.38 H new ATOM 0 HA VAL A 139 -55.921 4.522 8.148 1.00 25.46 H new ATOM 0 HB VAL A 139 -56.349 3.539 5.512 1.00 26.30 H new ATOM 0 HG11 VAL A 139 -54.100 3.020 5.533 1.00 25.96 H new ATOM 0 HG12 VAL A 139 -54.295 4.572 5.782 1.00 25.96 H new ATOM 0 HG13 VAL A 139 -53.966 3.611 6.997 1.00 25.96 H new ATOM 0 HG21 VAL A 139 -55.869 1.417 6.346 1.00 25.85 H new ATOM 0 HG22 VAL A 139 -55.767 2.010 7.811 1.00 25.85 H new ATOM 0 HG23 VAL A 139 -57.161 1.988 7.061 1.00 25.85 H new ATOM 998 N PHE A 140 -55.298 6.641 7.101 1.00 25.11 N ATOM 999 CA PHE A 140 -55.019 7.988 6.631 1.00 24.56 C ATOM 1000 C PHE A 140 -53.630 7.882 6.059 1.00 26.11 C ATOM 1001 O PHE A 140 -52.739 7.328 6.689 1.00 27.19 O ATOM 1002 CB PHE A 140 -54.980 9.040 7.777 1.00 25.76 C ATOM 1003 CG PHE A 140 -56.321 9.319 8.483 1.00 24.01 C ATOM 1004 CD1 PHE A 140 -57.194 10.247 8.006 1.00 23.60 C ATOM 1005 CD2 PHE A 140 -56.637 8.704 9.682 1.00 26.47 C ATOM 1006 CE1 PHE A 140 -58.410 10.537 8.665 1.00 25.75 C ATOM 1007 CE2 PHE A 140 -57.848 8.958 10.352 1.00 26.42 C ATOM 1008 CZ PHE A 140 -58.743 9.890 9.839 1.00 26.71 C ATOM 0 H PHE A 140 -54.723 6.365 7.678 1.00 25.11 H new ATOM 0 HA PHE A 140 -55.707 8.280 6.012 1.00 24.56 H new ATOM 0 HB2 PHE A 140 -54.340 8.743 8.443 1.00 25.76 H new ATOM 0 HB3 PHE A 140 -54.646 9.875 7.414 1.00 25.76 H new ATOM 0 HD1 PHE A 140 -56.984 10.704 7.223 1.00 23.60 H new ATOM 0 HD2 PHE A 140 -56.031 8.105 10.056 1.00 26.47 H new ATOM 0 HE1 PHE A 140 -58.991 11.168 8.305 1.00 25.75 H new ATOM 0 HE2 PHE A 140 -58.050 8.503 11.137 1.00 26.42 H new ATOM 0 HZ PHE A 140 -59.544 10.073 10.274 1.00 26.71 H new ATOM 1009 N SER A 141 -53.434 8.375 4.848 1.00 28.32 N ATOM 1010 CA SER A 141 -52.144 8.333 4.246 1.00 29.93 C ATOM 1011 C SER A 141 -51.758 9.743 3.900 1.00 30.90 C ATOM 1012 O SER A 141 -52.370 10.381 3.049 1.00 32.25 O ATOM 1013 CB SER A 141 -52.147 7.456 3.010 1.00 31.68 C ATOM 1014 OG SER A 141 -52.333 6.103 3.392 1.00 34.28 O ATOM 0 H SER A 141 -54.047 8.738 4.366 1.00 28.32 H new ATOM 0 HA SER A 141 -51.501 7.948 4.862 1.00 29.93 H new ATOM 0 HB2 SER A 141 -52.855 7.732 2.407 1.00 31.68 H new ATOM 0 HB3 SER A 141 -51.310 7.555 2.529 1.00 31.68 H new ATOM 0 HG SER A 141 -51.681 5.851 3.858 1.00 34.28 H new ATOM 1015 N LEU A 142 -50.729 10.225 4.579 1.00 31.05 N ATOM 1016 CA LEU A 142 -50.243 11.600 4.426 1.00 30.67 C ATOM 1017 C LEU A 142 -48.922 11.660 3.674 1.00 29.17 C ATOM 1018 O LEU A 142 -48.175 10.664 3.578 1.00 26.78 O ATOM 1019 CB LEU A 142 -49.990 12.208 5.801 1.00 30.43 C ATOM 1020 CG LEU A 142 -51.150 12.313 6.772 1.00 31.23 C ATOM 1021 CD1 LEU A 142 -50.590 12.782 8.119 1.00 27.48 C ATOM 1022 CD2 LEU A 142 -52.260 13.205 6.178 1.00 30.69 C ATOM 0 H LEU A 142 -50.283 9.762 5.150 1.00 31.05 H new ATOM 0 HA LEU A 142 -50.923 12.083 3.931 1.00 30.67 H new ATOM 0 HB2 LEU A 142 -49.293 11.687 6.230 1.00 30.43 H new ATOM 0 HB3 LEU A 142 -49.636 13.101 5.668 1.00 30.43 H new ATOM 0 HG LEU A 142 -51.581 11.458 6.925 1.00 31.23 H new ATOM 0 HD11 LEU A 142 -51.313 12.858 8.761 1.00 27.48 H new ATOM 0 HD12 LEU A 142 -49.939 12.139 8.440 1.00 27.48 H new ATOM 0 HD13 LEU A 142 -50.163 13.646 8.009 1.00 27.48 H new ATOM 0 HD21 LEU A 142 -52.997 13.266 6.806 1.00 30.69 H new ATOM 0 HD22 LEU A 142 -51.906 14.092 6.008 1.00 30.69 H new ATOM 0 HD23 LEU A 142 -52.576 12.818 5.346 1.00 30.69 H new ATOM 1023 N PRO A 143 -48.596 12.854 3.172 1.00 28.83 N ATOM 1024 CA PRO A 143 -47.304 13.049 2.482 1.00 28.21 C ATOM 1025 C PRO A 143 -46.206 12.925 3.483 1.00 26.95 C ATOM 1026 O PRO A 143 -46.508 12.924 4.666 1.00 27.99 O ATOM 1027 CB PRO A 143 -47.392 14.452 1.959 1.00 29.91 C ATOM 1028 CG PRO A 143 -48.855 14.819 2.015 1.00 30.13 C ATOM 1029 CD PRO A 143 -49.470 14.030 3.111 1.00 28.65 C ATOM 0 HA PRO A 143 -47.129 12.406 1.777 1.00 28.21 H new ATOM 0 HB2 PRO A 143 -46.860 15.058 2.498 1.00 29.91 H new ATOM 0 HB3 PRO A 143 -47.054 14.507 1.052 1.00 29.91 H new ATOM 0 HG2 PRO A 143 -48.963 15.769 2.177 1.00 30.13 H new ATOM 0 HG3 PRO A 143 -49.288 14.624 1.169 1.00 30.13 H new ATOM 0 HD2 PRO A 143 -49.479 14.519 3.949 1.00 28.65 H new ATOM 0 HD3 PRO A 143 -50.389 13.789 2.913 1.00 28.65 H new ATOM 1030 N GLY A 144 -44.966 12.791 3.032 1.00 28.37 N ATOM 1031 CA GLY A 144 -43.810 12.580 3.917 1.00 28.93 C ATOM 1032 C GLY A 144 -43.292 13.794 4.725 1.00 30.84 C ATOM 1033 O GLY A 144 -42.718 13.641 5.813 1.00 28.33 O ATOM 0 H GLY A 144 -44.762 12.819 2.197 1.00 28.37 H new ATOM 0 HA2 GLY A 144 -44.040 11.879 4.546 1.00 28.93 H new ATOM 0 HA3 GLY A 144 -43.077 12.247 3.376 1.00 28.93 H new ATOM 1034 N SER A 145 -43.476 15.004 4.222 1.00 30.49 N ATOM 1035 CA SER A 145 -42.874 16.163 4.893 1.00 32.28 C ATOM 1036 C SER A 145 -43.547 16.354 6.236 1.00 32.68 C ATOM 1037 O SER A 145 -44.764 16.093 6.387 1.00 33.64 O ATOM 1038 CB SER A 145 -43.002 17.461 4.077 1.00 32.30 C ATOM 1039 OG SER A 145 -44.285 18.088 4.274 1.00 31.58 O ATOM 0 H SER A 145 -43.931 15.181 3.514 1.00 30.49 H new ATOM 0 HA SER A 145 -41.927 15.981 4.995 1.00 32.28 H new ATOM 0 HB2 SER A 145 -42.298 18.076 4.334 1.00 32.30 H new ATOM 0 HB3 SER A 145 -42.878 17.265 3.135 1.00 32.30 H new ATOM 0 HG SER A 145 -44.326 18.793 3.819 1.00 31.58 H new ATOM 1040 N VAL A 146 -42.741 16.835 7.178 1.00 32.48 N ATOM 1041 CA VAL A 146 -43.151 17.141 8.552 1.00 33.43 C ATOM 1042 C VAL A 146 -44.288 18.104 8.572 1.00 34.57 C ATOM 1043 O VAL A 146 -45.170 18.054 9.443 1.00 36.63 O ATOM 1044 CB VAL A 146 -42.003 17.862 9.298 1.00 32.51 C ATOM 1045 CG1 VAL A 146 -42.361 18.062 10.739 1.00 31.39 C ATOM 1046 CG2 VAL A 146 -40.698 17.083 9.189 1.00 35.74 C ATOM 0 H VAL A 146 -41.909 16.999 7.032 1.00 32.48 H new ATOM 0 HA VAL A 146 -43.393 16.297 8.965 1.00 33.43 H new ATOM 0 HB VAL A 146 -41.875 18.728 8.879 1.00 32.51 H new ATOM 0 HG11 VAL A 146 -41.633 18.514 11.194 1.00 31.39 H new ATOM 0 HG12 VAL A 146 -43.165 18.601 10.801 1.00 31.39 H new ATOM 0 HG13 VAL A 146 -42.517 17.200 11.157 1.00 31.39 H new ATOM 0 HG21 VAL A 146 -39.998 17.557 9.664 1.00 35.74 H new ATOM 0 HG22 VAL A 146 -40.813 16.202 9.578 1.00 35.74 H new ATOM 0 HG23 VAL A 146 -40.451 16.994 8.255 1.00 35.74 H new ATOM 1047 N ASN A 147 -44.235 19.046 7.633 1.00 37.57 N ATOM 1048 CA ASN A 147 -45.204 20.141 7.617 1.00 37.60 C ATOM 1049 C ASN A 147 -46.515 19.701 7.044 1.00 32.01 C ATOM 1050 O ASN A 147 -47.578 20.065 7.560 1.00 32.90 O ATOM 1051 CB ASN A 147 -44.637 21.303 6.801 1.00 39.83 C ATOM 1052 CG ASN A 147 -45.550 22.515 6.767 1.00 39.40 C ATOM 1053 OD1 ASN A 147 -46.336 22.851 7.728 1.00 37.09 O ATOM 1054 ND2 ASN A 147 -45.466 23.183 5.643 1.00 38.72 N ATOM 0 H ASN A 147 -43.652 19.070 7.001 1.00 37.57 H new ATOM 0 HA ASN A 147 -45.363 20.426 8.530 1.00 37.60 H new ATOM 0 HB2 ASN A 147 -43.779 21.562 7.172 1.00 39.83 H new ATOM 0 HB3 ASN A 147 -44.474 21.003 5.893 1.00 39.83 H new ATOM 0 HD21 ASN A 147 -45.951 23.883 5.521 1.00 38.72 H new ATOM 0 HD22 ASN A 147 -44.926 22.922 5.027 1.00 38.72 H new ATOM 1055 N ALA A 148 -46.436 18.918 5.972 1.00 30.54 N ATOM 1056 CA ALA A 148 -47.634 18.288 5.391 1.00 29.89 C ATOM 1057 C ALA A 148 -48.338 17.545 6.503 1.00 30.12 C ATOM 1058 O ALA A 148 -49.531 17.772 6.752 1.00 31.33 O ATOM 1059 CB ALA A 148 -47.265 17.372 4.243 1.00 26.60 C ATOM 0 H ALA A 148 -45.702 18.735 5.562 1.00 30.54 H new ATOM 0 HA ALA A 148 -48.227 18.959 5.018 1.00 29.89 H new ATOM 0 HB1 ALA A 148 -48.069 16.970 3.878 1.00 26.60 H new ATOM 0 HB2 ALA A 148 -46.817 17.884 3.551 1.00 26.60 H new ATOM 0 HB3 ALA A 148 -46.672 16.674 4.563 1.00 26.60 H new ATOM 1060 N VAL A 149 -47.579 16.724 7.230 1.00 28.85 N ATOM 1061 CA VAL A 149 -48.134 15.929 8.350 1.00 30.33 C ATOM 1062 C VAL A 149 -48.761 16.754 9.494 1.00 33.11 C ATOM 1063 O VAL A 149 -49.882 16.487 9.977 1.00 34.28 O ATOM 1064 CB VAL A 149 -47.033 15.012 8.912 1.00 29.90 C ATOM 1065 CG1 VAL A 149 -47.416 14.474 10.282 1.00 29.21 C ATOM 1066 CG2 VAL A 149 -46.644 13.945 7.882 1.00 24.12 C ATOM 0 H VAL A 149 -46.737 16.607 7.097 1.00 28.85 H new ATOM 0 HA VAL A 149 -48.868 15.419 7.974 1.00 30.33 H new ATOM 0 HB VAL A 149 -46.225 15.526 9.066 1.00 29.90 H new ATOM 0 HG11 VAL A 149 -46.708 13.900 10.614 1.00 29.21 H new ATOM 0 HG12 VAL A 149 -47.547 15.214 10.895 1.00 29.21 H new ATOM 0 HG13 VAL A 149 -48.238 13.964 10.211 1.00 29.21 H new ATOM 0 HG21 VAL A 149 -45.950 13.376 8.251 1.00 24.12 H new ATOM 0 HG22 VAL A 149 -47.421 13.407 7.664 1.00 24.12 H new ATOM 0 HG23 VAL A 149 -46.314 14.376 7.078 1.00 24.12 H new ATOM 1067 N LYS A 150 -48.020 17.747 9.953 1.00 36.79 N ATOM 1068 CA LYS A 150 -48.539 18.710 10.935 1.00 38.96 C ATOM 1069 C LYS A 150 -49.929 19.215 10.537 1.00 34.70 C ATOM 1070 O LYS A 150 -50.835 19.303 11.352 1.00 34.97 O ATOM 1071 CB LYS A 150 -47.532 19.886 11.013 1.00 46.73 C ATOM 1072 CG LYS A 150 -47.447 20.672 12.298 1.00 47.00 C ATOM 1073 CD LYS A 150 -48.428 21.840 12.363 1.00 61.16 C ATOM 1074 CE LYS A 150 -47.740 23.105 12.889 1.00 62.74 C ATOM 1075 NZ LYS A 150 -46.447 23.227 12.160 1.00 63.82 N ATOM 0 H LYS A 150 -47.207 17.889 9.712 1.00 36.79 H new ATOM 0 HA LYS A 150 -48.633 18.283 11.801 1.00 38.96 H new ATOM 0 HB2 LYS A 150 -46.649 19.532 10.824 1.00 46.73 H new ATOM 0 HB3 LYS A 150 -47.747 20.507 10.300 1.00 46.73 H new ATOM 0 HG2 LYS A 150 -47.615 20.076 13.045 1.00 47.00 H new ATOM 0 HG3 LYS A 150 -46.544 21.011 12.402 1.00 47.00 H new ATOM 0 HD2 LYS A 150 -48.794 22.009 11.481 1.00 61.16 H new ATOM 0 HD3 LYS A 150 -49.173 21.609 12.939 1.00 61.16 H new ATOM 0 HE2 LYS A 150 -48.295 23.886 12.738 1.00 62.74 H new ATOM 0 HE3 LYS A 150 -47.591 23.043 13.845 1.00 62.74 H new ATOM 0 HZ1 LYS A 150 -46.228 24.086 12.085 1.00 63.82 H new ATOM 0 HZ2 LYS A 150 -45.810 22.798 12.610 1.00 63.82 H new ATOM 0 HZ3 LYS A 150 -46.528 22.870 11.349 1.00 63.82 H new ATOM 1076 N THR A 151 -50.095 19.566 9.271 1.00 33.55 N ATOM 1077 CA THR A 151 -51.396 20.021 8.744 1.00 34.77 C ATOM 1078 C THR A 151 -52.435 18.896 8.714 1.00 32.51 C ATOM 1079 O THR A 151 -53.566 19.051 9.205 1.00 34.52 O ATOM 1080 CB THR A 151 -51.183 20.602 7.330 1.00 39.44 C ATOM 1081 OG1 THR A 151 -50.028 21.461 7.362 1.00 47.85 O ATOM 1082 CG2 THR A 151 -52.364 21.379 6.850 1.00 37.05 C ATOM 0 H THR A 151 -49.465 19.551 8.686 1.00 33.55 H new ATOM 0 HA THR A 151 -51.746 20.704 9.337 1.00 34.77 H new ATOM 0 HB THR A 151 -51.056 19.863 6.715 1.00 39.44 H new ATOM 0 HG1 THR A 151 -49.332 20.998 7.285 1.00 47.85 H new ATOM 0 HG21 THR A 151 -52.185 21.724 5.961 1.00 37.05 H new ATOM 0 HG22 THR A 151 -53.142 20.801 6.822 1.00 37.05 H new ATOM 0 HG23 THR A 151 -52.533 22.118 7.455 1.00 37.05 H new ATOM 1083 N GLY A 152 -52.042 17.743 8.185 1.00 29.80 N ATOM 1084 CA GLY A 152 -52.893 16.568 8.260 1.00 31.40 C ATOM 1085 C GLY A 152 -53.401 16.283 9.655 1.00 32.54 C ATOM 1086 O GLY A 152 -54.614 16.059 9.877 1.00 32.79 O ATOM 0 H GLY A 152 -51.292 17.622 7.782 1.00 29.80 H new ATOM 0 HA2 GLY A 152 -53.650 16.687 7.665 1.00 31.40 H new ATOM 0 HA3 GLY A 152 -52.398 15.798 7.939 1.00 31.40 H new ATOM 1087 N LEU A 153 -52.492 16.320 10.624 1.00 32.48 N ATOM 1088 CA LEU A 153 -52.904 16.016 12.000 1.00 34.99 C ATOM 1089 C LEU A 153 -54.029 16.886 12.553 1.00 36.05 C ATOM 1090 O LEU A 153 -54.893 16.378 13.269 1.00 40.90 O ATOM 1091 CB LEU A 153 -51.701 16.015 12.947 1.00 35.01 C ATOM 1092 CG LEU A 153 -50.709 14.883 12.725 1.00 35.92 C ATOM 1093 CD1 LEU A 153 -49.364 15.101 13.420 1.00 34.96 C ATOM 1094 CD2 LEU A 153 -51.399 13.593 13.147 1.00 33.74 C ATOM 0 H LEU A 153 -51.660 16.511 10.518 1.00 32.48 H new ATOM 0 HA LEU A 153 -53.282 15.124 11.950 1.00 34.99 H new ATOM 0 HB2 LEU A 153 -51.233 16.860 12.855 1.00 35.01 H new ATOM 0 HB3 LEU A 153 -52.025 15.969 13.860 1.00 35.01 H new ATOM 0 HG LEU A 153 -50.467 14.841 11.787 1.00 35.92 H new ATOM 0 HD11 LEU A 153 -48.780 14.347 13.240 1.00 34.96 H new ATOM 0 HD12 LEU A 153 -48.954 15.914 13.085 1.00 34.96 H new ATOM 0 HD13 LEU A 153 -49.503 15.180 14.377 1.00 34.96 H new ATOM 0 HD21 LEU A 153 -50.794 12.845 13.019 1.00 33.74 H new ATOM 0 HD22 LEU A 153 -51.648 13.650 14.083 1.00 33.74 H new ATOM 0 HD23 LEU A 153 -52.195 13.460 12.608 1.00 33.74 H new ATOM 1095 N GLU A 154 -54.051 18.174 12.226 1.00 41.14 N ATOM 1096 CA GLU A 154 -55.126 19.065 12.723 1.00 45.26 C ATOM 1097 C GLU A 154 -56.490 18.466 12.352 1.00 42.62 C ATOM 1098 O GLU A 154 -57.437 18.453 13.148 1.00 41.09 O ATOM 1099 CB GLU A 154 -55.020 20.476 12.117 1.00 52.87 C ATOM 1100 CG GLU A 154 -56.013 21.545 12.578 1.00 63.73 C ATOM 1101 CD GLU A 154 -55.743 22.936 11.907 1.00 88.66 C ATOM 1102 OE1 GLU A 154 -54.806 23.049 11.058 1.00 93.45 O ATOM 1103 OE2 GLU A 154 -56.460 23.938 12.212 1.00 89.50 O ATOM 0 H GLU A 154 -53.467 18.558 11.725 1.00 41.14 H new ATOM 0 HA GLU A 154 -55.033 19.139 13.686 1.00 45.26 H new ATOM 0 HB2 GLU A 154 -54.126 20.807 12.295 1.00 52.87 H new ATOM 0 HB3 GLU A 154 -55.104 20.391 11.154 1.00 52.87 H new ATOM 0 HG2 GLU A 154 -56.915 21.257 12.369 1.00 63.73 H new ATOM 0 HG3 GLU A 154 -55.961 21.638 13.542 1.00 63.73 H new ATOM 1104 N ILE A 155 -56.571 17.972 11.116 1.00 41.12 N ATOM 1105 CA ILE A 155 -57.804 17.432 10.580 1.00 38.39 C ATOM 1106 C ILE A 155 -58.065 16.082 11.234 1.00 34.73 C ATOM 1107 O ILE A 155 -59.207 15.813 11.657 1.00 32.57 O ATOM 1108 CB ILE A 155 -57.741 17.247 9.059 1.00 39.59 C ATOM 1109 CG1 ILE A 155 -57.401 18.578 8.366 1.00 42.34 C ATOM 1110 CG2 ILE A 155 -59.069 16.714 8.548 1.00 35.21 C ATOM 1111 CD1 ILE A 155 -56.698 18.455 7.025 1.00 39.90 C ATOM 0 H ILE A 155 -55.908 17.944 10.569 1.00 41.12 H new ATOM 0 HA ILE A 155 -58.518 18.061 10.771 1.00 38.39 H new ATOM 0 HB ILE A 155 -57.042 16.607 8.852 1.00 39.59 H new ATOM 0 HG12 ILE A 155 -58.223 19.078 8.238 1.00 42.34 H new ATOM 0 HG13 ILE A 155 -56.841 19.101 8.961 1.00 42.34 H new ATOM 0 HG21 ILE A 155 -59.023 16.599 7.586 1.00 35.21 H new ATOM 0 HG22 ILE A 155 -59.258 15.860 8.967 1.00 35.21 H new ATOM 0 HG23 ILE A 155 -59.775 17.343 8.765 1.00 35.21 H new ATOM 0 HD11 ILE A 155 -56.526 19.340 6.667 1.00 39.90 H new ATOM 0 HD12 ILE A 155 -55.858 17.985 7.142 1.00 39.90 H new ATOM 0 HD13 ILE A 155 -57.261 17.961 6.408 1.00 39.90 H new ATOM 1112 N ILE A 156 -57.041 15.236 11.314 1.00 31.51 N ATOM 1113 CA ILE A 156 -57.241 13.935 11.945 1.00 34.53 C ATOM 1114 C ILE A 156 -57.688 14.116 13.391 1.00 37.23 C ATOM 1115 O ILE A 156 -58.684 13.523 13.794 1.00 36.68 O ATOM 1116 CB ILE A 156 -56.002 13.020 11.905 1.00 34.25 C ATOM 1117 CG1 ILE A 156 -55.668 12.626 10.465 1.00 32.31 C ATOM 1118 CG2 ILE A 156 -56.269 11.771 12.734 1.00 34.89 C ATOM 1119 CD1 ILE A 156 -54.361 11.910 10.337 1.00 29.31 C ATOM 0 H ILE A 156 -56.247 15.388 11.020 1.00 31.51 H new ATOM 0 HA ILE A 156 -57.929 13.493 11.424 1.00 34.53 H new ATOM 0 HB ILE A 156 -55.245 13.501 12.274 1.00 34.25 H new ATOM 0 HG12 ILE A 156 -56.375 12.060 10.119 1.00 32.31 H new ATOM 0 HG13 ILE A 156 -55.648 13.424 9.914 1.00 32.31 H new ATOM 0 HG21 ILE A 156 -55.490 11.194 12.710 1.00 34.89 H new ATOM 0 HG22 ILE A 156 -56.454 12.025 13.652 1.00 34.89 H new ATOM 0 HG23 ILE A 156 -57.033 11.298 12.369 1.00 34.89 H new ATOM 0 HD11 ILE A 156 -54.204 11.687 9.406 1.00 29.31 H new ATOM 0 HD12 ILE A 156 -53.646 12.482 10.657 1.00 29.31 H new ATOM 0 HD13 ILE A 156 -54.384 11.096 10.865 1.00 29.31 H new ATOM 1120 N LYS A 157 -56.997 14.958 14.163 1.00 41.33 N ATOM 1121 CA LYS A 157 -57.399 15.179 15.581 1.00 43.90 C ATOM 1122 C LYS A 157 -58.843 15.589 15.666 1.00 39.36 C ATOM 1123 O LYS A 157 -59.632 15.052 16.417 1.00 47.97 O ATOM 1124 CB LYS A 157 -56.553 16.256 16.251 1.00 45.94 C ATOM 1125 CG LYS A 157 -55.236 15.741 16.805 1.00 52.00 C ATOM 1126 CD LYS A 157 -54.131 16.804 16.805 1.00 60.80 C ATOM 1127 CE LYS A 157 -54.025 17.588 18.100 1.00 66.62 C ATOM 1128 NZ LYS A 157 -53.128 18.762 17.890 1.00 69.69 N ATOM 0 H LYS A 157 -56.309 15.405 13.905 1.00 41.33 H new ATOM 0 HA LYS A 157 -57.261 14.337 16.043 1.00 43.90 H new ATOM 0 HB2 LYS A 157 -56.371 16.960 15.609 1.00 45.94 H new ATOM 0 HB3 LYS A 157 -57.064 16.655 16.972 1.00 45.94 H new ATOM 0 HG2 LYS A 157 -55.374 15.424 17.711 1.00 52.00 H new ATOM 0 HG3 LYS A 157 -54.945 14.979 16.280 1.00 52.00 H new ATOM 0 HD2 LYS A 157 -53.280 16.372 16.629 1.00 60.80 H new ATOM 0 HD3 LYS A 157 -54.291 17.423 16.076 1.00 60.80 H new ATOM 0 HE2 LYS A 157 -54.904 17.885 18.384 1.00 66.62 H new ATOM 0 HE3 LYS A 157 -53.675 17.022 18.806 1.00 66.62 H new ATOM 0 HZ1 LYS A 157 -53.360 19.416 18.447 1.00 69.69 H new ATOM 0 HZ2 LYS A 157 -52.285 18.524 18.047 1.00 69.69 H new ATOM 0 HZ3 LYS A 157 -53.204 19.047 17.050 1.00 69.69 H new ATOM 1129 N SER A 158 -59.193 16.554 14.866 1.00 36.27 N ATOM 1130 CA SER A 158 -60.544 17.062 14.856 1.00 35.83 C ATOM 1131 C SER A 158 -61.621 16.040 14.505 1.00 37.42 C ATOM 1132 O SER A 158 -62.743 16.104 15.000 1.00 34.36 O ATOM 1133 CB SER A 158 -60.594 18.199 13.843 1.00 35.59 C ATOM 1134 OG SER A 158 -61.911 18.647 13.733 1.00 38.08 O ATOM 0 H SER A 158 -58.661 16.939 14.310 1.00 36.27 H new ATOM 0 HA SER A 158 -60.745 17.343 15.762 1.00 35.83 H new ATOM 0 HB2 SER A 158 -60.015 18.925 14.124 1.00 35.59 H new ATOM 0 HB3 SER A 158 -60.270 17.895 12.981 1.00 35.59 H new ATOM 0 HG SER A 158 -62.319 18.181 13.165 1.00 38.08 H new ATOM 1135 N GLU A 159 -61.306 15.099 13.622 1.00 39.60 N ATOM 1136 CA GLU A 159 -62.367 14.293 13.022 1.00 40.11 C ATOM 1137 C GLU A 159 -62.368 12.841 13.368 1.00 37.72 C ATOM 1138 O GLU A 159 -63.385 12.164 13.145 1.00 33.26 O ATOM 1139 CB GLU A 159 -62.308 14.417 11.507 1.00 42.49 C ATOM 1140 CG GLU A 159 -62.789 15.755 11.005 1.00 43.20 C ATOM 1141 CD GLU A 159 -63.997 16.260 11.760 1.00 43.06 C ATOM 1142 OE1 GLU A 159 -63.852 17.266 12.474 1.00 43.59 O ATOM 1143 OE2 GLU A 159 -65.075 15.640 11.664 1.00 46.48 O ATOM 0 H GLU A 159 -60.508 14.913 13.361 1.00 39.60 H new ATOM 0 HA GLU A 159 -63.183 14.656 13.400 1.00 40.11 H new ATOM 0 HB2 GLU A 159 -61.395 14.276 11.211 1.00 42.49 H new ATOM 0 HB3 GLU A 159 -62.847 13.715 11.109 1.00 42.49 H new ATOM 0 HG2 GLU A 159 -62.071 16.402 11.081 1.00 43.20 H new ATOM 0 HG3 GLU A 159 -63.008 15.683 10.063 1.00 43.20 H new ATOM 1144 N VAL A 160 -61.255 12.360 13.916 1.00 36.52 N ATOM 1145 CA VAL A 160 -61.084 10.921 14.097 1.00 37.23 C ATOM 1146 C VAL A 160 -62.231 10.281 14.899 1.00 42.00 C ATOM 1147 O VAL A 160 -62.711 9.211 14.527 1.00 48.42 O ATOM 1148 CB VAL A 160 -59.710 10.556 14.660 1.00 34.20 C ATOM 1149 CG1 VAL A 160 -59.510 11.192 16.016 1.00 35.00 C ATOM 1150 CG2 VAL A 160 -59.543 9.039 14.703 1.00 38.14 C ATOM 0 H VAL A 160 -60.596 12.842 14.186 1.00 36.52 H new ATOM 0 HA VAL A 160 -61.126 10.537 13.207 1.00 37.23 H new ATOM 0 HB VAL A 160 -59.020 10.907 14.075 1.00 34.20 H new ATOM 0 HG11 VAL A 160 -58.635 10.952 16.360 1.00 35.00 H new ATOM 0 HG12 VAL A 160 -59.571 12.157 15.933 1.00 35.00 H new ATOM 0 HG13 VAL A 160 -60.195 10.876 16.626 1.00 35.00 H new ATOM 0 HG21 VAL A 160 -58.669 8.820 15.061 1.00 38.14 H new ATOM 0 HG22 VAL A 160 -60.230 8.654 15.269 1.00 38.14 H new ATOM 0 HG23 VAL A 160 -59.624 8.679 13.806 1.00 38.14 H new ATOM 1151 N PHE A 161 -62.717 10.948 15.937 1.00 42.00 N ATOM 1152 CA PHE A 161 -63.820 10.395 16.707 1.00 44.40 C ATOM 1153 C PHE A 161 -65.101 10.323 15.900 1.00 45.13 C ATOM 1154 O PHE A 161 -65.799 9.320 15.919 1.00 42.62 O ATOM 1155 CB PHE A 161 -64.056 11.187 18.008 1.00 44.65 C ATOM 1156 CG PHE A 161 -62.946 11.042 18.985 1.00 47.76 C ATOM 1157 CD1 PHE A 161 -62.809 9.864 19.709 1.00 46.79 C ATOM 1158 CD2 PHE A 161 -61.988 12.049 19.130 1.00 51.58 C ATOM 1159 CE1 PHE A 161 -61.753 9.691 20.577 1.00 46.39 C ATOM 1160 CE2 PHE A 161 -60.946 11.889 20.019 1.00 49.98 C ATOM 1161 CZ PHE A 161 -60.832 10.702 20.740 1.00 48.53 C ATOM 0 H PHE A 161 -62.428 11.711 16.209 1.00 42.00 H new ATOM 0 HA PHE A 161 -63.563 9.489 16.940 1.00 44.40 H new ATOM 0 HB2 PHE A 161 -64.170 12.126 17.793 1.00 44.65 H new ATOM 0 HB3 PHE A 161 -64.882 10.887 18.418 1.00 44.65 H new ATOM 0 HD1 PHE A 161 -63.437 9.185 19.607 1.00 46.79 H new ATOM 0 HD2 PHE A 161 -62.053 12.828 18.626 1.00 51.58 H new ATOM 0 HE1 PHE A 161 -61.663 8.896 21.050 1.00 46.39 H new ATOM 0 HE2 PHE A 161 -60.323 12.569 20.137 1.00 49.98 H new ATOM 0 HZ PHE A 161 -60.127 10.591 21.337 1.00 48.53 H new ATOM 1162 N HIS A 162 -65.418 11.414 15.228 1.00 45.82 N ATOM 1163 CA HIS A 162 -66.573 11.477 14.365 1.00 47.20 C ATOM 1164 C HIS A 162 -66.489 10.307 13.368 1.00 41.42 C ATOM 1165 O HIS A 162 -67.463 9.552 13.181 1.00 35.54 O ATOM 1166 CB HIS A 162 -66.563 12.862 13.698 1.00 57.62 C ATOM 1167 CG HIS A 162 -67.911 13.355 13.253 1.00 73.91 C ATOM 1168 ND1 HIS A 162 -68.345 13.876 12.024 1.00 94.98 N flip ATOM 1169 CD2 HIS A 162 -68.975 13.393 14.079 1.00 76.08 C flip ATOM 1170 CE1 HIS A 162 -69.664 14.171 12.152 1.00 89.09 C flip ATOM 1171 NE2 HIS A 162 -70.050 13.885 13.414 1.00 82.47 N flip ATOM 0 H HIS A 162 -64.964 12.143 15.262 1.00 45.82 H new ATOM 0 HA HIS A 162 -67.415 11.382 14.838 1.00 47.20 H new ATOM 0 HB2 HIS A 162 -66.187 13.504 14.320 1.00 57.62 H new ATOM 0 HB3 HIS A 162 -65.973 12.833 12.929 1.00 57.62 H new ATOM 0 HD2 HIS A 162 -68.973 13.123 14.969 1.00 76.08 H new ATOM 0 HE1 HIS A 162 -70.211 14.513 11.482 1.00 89.09 H new ATOM 0 HE2 HIS A 162 -70.839 13.995 13.739 1.00 82.47 H new ATOM 1172 N ILE A 163 -65.317 10.093 12.757 1.00 34.32 N ATOM 1173 CA ILE A 163 -65.197 9.046 11.728 1.00 34.54 C ATOM 1174 C ILE A 163 -65.449 7.657 12.321 1.00 36.46 C ATOM 1175 O ILE A 163 -66.102 6.821 11.686 1.00 34.95 O ATOM 1176 CB ILE A 163 -63.816 9.006 11.035 1.00 33.61 C ATOM 1177 CG1 ILE A 163 -63.562 10.267 10.204 1.00 33.98 C ATOM 1178 CG2 ILE A 163 -63.697 7.804 10.119 1.00 31.13 C ATOM 1179 CD1 ILE A 163 -62.084 10.541 10.026 1.00 31.15 C ATOM 0 H ILE A 163 -64.594 10.531 12.918 1.00 34.32 H new ATOM 0 HA ILE A 163 -65.868 9.276 11.067 1.00 34.54 H new ATOM 0 HB ILE A 163 -63.157 8.949 11.744 1.00 33.61 H new ATOM 0 HG12 ILE A 163 -63.979 10.169 9.334 1.00 33.98 H new ATOM 0 HG13 ILE A 163 -63.981 11.028 10.636 1.00 33.98 H new ATOM 0 HG21 ILE A 163 -62.823 7.803 9.698 1.00 31.13 H new ATOM 0 HG22 ILE A 163 -63.807 6.991 10.636 1.00 31.13 H new ATOM 0 HG23 ILE A 163 -64.384 7.848 9.436 1.00 31.13 H new ATOM 0 HD11 ILE A 163 -61.965 11.345 9.496 1.00 31.15 H new ATOM 0 HD12 ILE A 163 -61.670 10.663 10.895 1.00 31.15 H new ATOM 0 HD13 ILE A 163 -61.668 9.791 9.573 1.00 31.15 H new ATOM 1180 N LEU A 164 -64.927 7.414 13.528 1.00 37.72 N ATOM 1181 CA LEU A 164 -65.023 6.082 14.146 1.00 38.70 C ATOM 1182 C LEU A 164 -66.445 5.798 14.511 1.00 37.84 C ATOM 1183 O LEU A 164 -66.915 4.714 14.276 1.00 39.41 O ATOM 1184 CB LEU A 164 -64.114 5.918 15.379 1.00 38.45 C ATOM 1185 CG LEU A 164 -62.606 5.820 15.054 1.00 38.08 C ATOM 1186 CD1 LEU A 164 -61.748 6.131 16.278 1.00 35.37 C ATOM 1187 CD2 LEU A 164 -62.254 4.475 14.435 1.00 36.06 C ATOM 0 H LEU A 164 -64.516 8.001 14.004 1.00 37.72 H new ATOM 0 HA LEU A 164 -64.712 5.441 13.488 1.00 38.70 H new ATOM 0 HB2 LEU A 164 -64.257 6.670 15.975 1.00 38.45 H new ATOM 0 HB3 LEU A 164 -64.382 5.120 15.861 1.00 38.45 H new ATOM 0 HG LEU A 164 -62.406 6.497 14.389 1.00 38.08 H new ATOM 0 HD11 LEU A 164 -60.810 6.061 16.042 1.00 35.37 H new ATOM 0 HD12 LEU A 164 -61.937 7.031 16.586 1.00 35.37 H new ATOM 0 HD13 LEU A 164 -61.951 5.499 16.985 1.00 35.37 H new ATOM 0 HD21 LEU A 164 -61.304 4.446 14.243 1.00 36.06 H new ATOM 0 HD22 LEU A 164 -62.481 3.764 15.055 1.00 36.06 H new ATOM 0 HD23 LEU A 164 -62.753 4.357 13.612 1.00 36.06 H new ATOM 1188 N LYS A 165 -67.138 6.791 15.043 1.00 40.97 N ATOM 1189 CA LYS A 165 -68.504 6.622 15.487 1.00 42.23 C ATOM 1190 C LYS A 165 -69.341 6.152 14.326 1.00 44.39 C ATOM 1191 O LYS A 165 -70.035 5.150 14.444 1.00 52.12 O ATOM 1192 CB LYS A 165 -69.066 7.928 16.028 1.00 46.78 C ATOM 1193 CG LYS A 165 -70.582 7.899 16.237 1.00 51.89 C ATOM 1194 CD LYS A 165 -71.089 9.211 16.815 1.00 57.34 C ATOM 1195 CE LYS A 165 -72.542 9.108 17.246 1.00 64.54 C ATOM 1196 NZ LYS A 165 -73.159 10.470 17.295 1.00 72.30 N ATOM 0 H LYS A 165 -66.826 7.584 15.156 1.00 40.97 H new ATOM 0 HA LYS A 165 -68.523 5.966 16.201 1.00 42.23 H new ATOM 0 HB2 LYS A 165 -68.634 8.133 16.872 1.00 46.78 H new ATOM 0 HB3 LYS A 165 -68.845 8.646 15.414 1.00 46.78 H new ATOM 0 HG2 LYS A 165 -71.023 7.725 15.391 1.00 51.89 H new ATOM 0 HG3 LYS A 165 -70.814 7.170 16.833 1.00 51.89 H new ATOM 0 HD2 LYS A 165 -70.542 9.463 17.576 1.00 57.34 H new ATOM 0 HD3 LYS A 165 -70.996 9.914 16.153 1.00 57.34 H new ATOM 0 HE2 LYS A 165 -73.032 8.545 16.626 1.00 64.54 H new ATOM 0 HE3 LYS A 165 -72.599 8.687 18.118 1.00 64.54 H new ATOM 0 HZ1 LYS A 165 -74.010 10.402 17.548 1.00 72.30 H new ATOM 0 HZ2 LYS A 165 -72.716 10.976 17.878 1.00 72.30 H new ATOM 0 HZ3 LYS A 165 -73.119 10.843 16.488 1.00 72.30 H new ATOM 1197 N HIS A 166 -69.250 6.854 13.197 1.00 43.53 N ATOM 1198 CA HIS A 166 -69.987 6.463 12.016 1.00 42.68 C ATOM 1199 C HIS A 166 -69.470 5.205 11.371 1.00 40.95 C ATOM 1200 O HIS A 166 -70.264 4.387 10.943 1.00 37.88 O ATOM 1201 CB HIS A 166 -70.043 7.597 11.024 1.00 49.00 C ATOM 1202 CG HIS A 166 -70.859 8.765 11.509 1.00 52.18 C ATOM 1203 ND1 HIS A 166 -70.310 9.951 11.784 1.00 52.10 N ATOM 1204 CD2 HIS A 166 -72.226 8.882 11.792 1.00 57.47 C ATOM 1205 CE1 HIS A 166 -71.266 10.804 12.216 1.00 59.96 C ATOM 1206 NE2 HIS A 166 -72.438 10.150 12.223 1.00 61.08 N ATOM 0 H HIS A 166 -68.765 7.558 13.102 1.00 43.53 H new ATOM 0 HA HIS A 166 -70.887 6.257 12.313 1.00 42.68 H new ATOM 0 HB2 HIS A 166 -69.141 7.897 10.832 1.00 49.00 H new ATOM 0 HB3 HIS A 166 -70.417 7.272 10.190 1.00 49.00 H new ATOM 0 HD2 HIS A 166 -72.868 8.215 11.701 1.00 57.47 H new ATOM 0 HE1 HIS A 166 -71.134 11.690 12.465 1.00 59.96 H new ATOM 0 HE2 HIS A 166 -73.196 10.480 12.461 1.00 61.08 H new ATOM 1207 N ALA A 167 -68.153 5.020 11.283 1.00 37.47 N ATOM 1208 CA ALA A 167 -67.624 3.809 10.655 1.00 40.02 C ATOM 1209 C ALA A 167 -68.186 2.526 11.286 1.00 42.76 C ATOM 1210 O ALA A 167 -68.440 1.547 10.598 1.00 35.71 O ATOM 1211 CB ALA A 167 -66.104 3.780 10.716 1.00 38.66 C ATOM 0 H ALA A 167 -67.560 5.570 11.574 1.00 37.47 H new ATOM 0 HA ALA A 167 -67.910 3.837 9.729 1.00 40.02 H new ATOM 0 HB1 ALA A 167 -65.778 2.969 10.294 1.00 38.66 H new ATOM 0 HB2 ALA A 167 -65.746 4.552 10.250 1.00 38.66 H new ATOM 0 HB3 ALA A 167 -65.817 3.800 11.642 1.00 38.66 H new ATOM 1212 N ARG A 168 -68.387 2.560 12.603 1.00 49.74 N ATOM 1213 CA ARG A 168 -68.891 1.420 13.372 1.00 49.31 C ATOM 1214 C ARG A 168 -70.427 1.349 13.327 1.00 53.46 C ATOM 1215 O ARG A 168 -71.059 1.283 14.355 1.00 51.88 O ATOM 1216 CB ARG A 168 -68.413 1.556 14.818 1.00 45.87 C ATOM 1217 CG ARG A 168 -66.914 1.831 15.024 1.00 47.20 C ATOM 1218 CD ARG A 168 -66.595 1.527 16.468 1.00 50.16 C ATOM 1219 NE ARG A 168 -65.443 2.112 17.154 1.00 50.29 N ATOM 1220 CZ ARG A 168 -64.176 1.815 16.907 1.00 53.61 C ATOM 1221 NH1 ARG A 168 -63.862 1.036 15.863 1.00 56.81 N ATOM 1222 NH2 ARG A 168 -63.212 2.341 17.679 1.00 48.22 N ATOM 0 H ARG A 168 -68.232 3.257 13.083 1.00 49.74 H new ATOM 0 HA ARG A 168 -68.550 0.600 12.981 1.00 49.31 H new ATOM 0 HB2 ARG A 168 -68.913 2.274 15.237 1.00 45.87 H new ATOM 0 HB3 ARG A 168 -68.639 0.740 15.290 1.00 45.87 H new ATOM 0 HG2 ARG A 168 -66.381 1.278 14.432 1.00 47.20 H new ATOM 0 HG3 ARG A 168 -66.704 2.755 14.815 1.00 47.20 H new ATOM 0 HD2 ARG A 168 -67.379 1.771 16.984 1.00 50.16 H new ATOM 0 HD3 ARG A 168 -66.500 0.564 16.535 1.00 50.16 H new ATOM 0 HE ARG A 168 -65.601 2.695 17.766 1.00 50.29 H new ATOM 0 HH11 ARG A 168 -64.483 0.729 15.353 1.00 56.81 H new ATOM 0 HH12 ARG A 168 -63.039 0.843 15.702 1.00 56.81 H new ATOM 0 HH21 ARG A 168 -63.419 2.866 18.328 1.00 48.22 H new ATOM 0 HH22 ARG A 168 -62.387 2.153 17.525 1.00 48.22 H new ATOM 1223 N GLU A 169 -71.019 1.366 12.129 1.00 67.76 N ATOM 1224 CA GLU A 169 -72.487 1.259 11.942 1.00 74.51 C ATOM 1225 C GLU A 169 -73.283 2.149 12.908 1.00 71.33 C ATOM 1226 O GLU A 169 -72.917 3.304 13.148 1.00 66.01 O ATOM 1227 CB GLU A 169 -72.930 -0.202 12.084 1.00 85.92 C ATOM 1228 CG GLU A 169 -74.275 -0.565 11.445 1.00 93.83 C ATOM 1229 CD GLU A 169 -74.659 -2.053 11.653 1.00 99.15 C ATOM 1230 OE1 GLU A 169 -73.923 -2.966 11.191 1.00 91.59 O ATOM 1231 OE2 GLU A 169 -75.711 -2.327 12.281 1.00 91.57 O ATOM 0 H GLU A 169 -70.583 1.440 11.392 1.00 67.76 H new ATOM 0 HA GLU A 169 -72.680 1.577 11.046 1.00 74.51 H new ATOM 0 HB2 GLU A 169 -72.245 -0.768 11.695 1.00 85.92 H new ATOM 0 HB3 GLU A 169 -72.973 -0.417 13.029 1.00 85.92 H new ATOM 0 HG2 GLU A 169 -74.969 -0.001 11.820 1.00 93.83 H new ATOM 0 HG3 GLU A 169 -74.238 -0.375 10.495 1.00 93.83 H new TER 1232 GLU A 169 ATOM 1233 N LYS B 12 -35.305 -23.341 -8.355 1.00 75.59 N ATOM 1234 CA LYS B 12 -35.025 -24.689 -7.771 1.00 83.23 C ATOM 1235 C LYS B 12 -35.844 -24.990 -6.493 1.00 81.75 C ATOM 1236 O LYS B 12 -36.313 -26.120 -6.319 1.00 78.45 O ATOM 1237 CB LYS B 12 -33.516 -24.880 -7.527 1.00 92.07 C ATOM 1238 CG LYS B 12 -32.871 -25.921 -8.447 1.00 95.97 C ATOM 1239 CD LYS B 12 -31.340 -25.876 -8.432 1.00 97.92 C ATOM 1240 CE LYS B 12 -30.721 -26.697 -9.569 1.00 93.74 C ATOM 1241 NZ LYS B 12 -29.768 -25.907 -10.406 1.00 83.72 N ATOM 0 HA LYS B 12 -35.317 -25.337 -8.431 1.00 83.23 H new ATOM 0 HB2 LYS B 12 -33.066 -24.029 -7.649 1.00 92.07 H new ATOM 0 HB3 LYS B 12 -33.377 -25.145 -6.604 1.00 92.07 H new ATOM 0 HG2 LYS B 12 -33.165 -26.806 -8.180 1.00 95.97 H new ATOM 0 HG3 LYS B 12 -33.184 -25.780 -9.354 1.00 95.97 H new ATOM 0 HD2 LYS B 12 -31.045 -24.955 -8.504 1.00 97.92 H new ATOM 0 HD3 LYS B 12 -31.017 -26.212 -7.581 1.00 97.92 H new ATOM 0 HE2 LYS B 12 -30.257 -27.462 -9.194 1.00 93.74 H new ATOM 0 HE3 LYS B 12 -31.429 -27.044 -10.134 1.00 93.74 H new ATOM 0 HZ1 LYS B 12 -29.437 -26.426 -11.049 1.00 83.72 H new ATOM 0 HZ2 LYS B 12 -30.195 -25.217 -10.772 1.00 83.72 H new ATOM 0 HZ3 LYS B 12 -29.103 -25.607 -9.896 1.00 83.72 H new ATOM 1242 N THR B 13 -35.998 -24.013 -5.594 1.00 72.05 N ATOM 1243 CA THR B 13 -37.110 -24.045 -4.612 1.00 67.16 C ATOM 1244 C THR B 13 -37.704 -22.678 -4.325 1.00 59.96 C ATOM 1245 O THR B 13 -37.271 -21.651 -4.827 1.00 59.09 O ATOM 1246 CB THR B 13 -36.773 -24.650 -3.207 1.00 66.82 C ATOM 1247 OG1 THR B 13 -35.464 -24.236 -2.756 1.00 60.31 O ATOM 1248 CG2 THR B 13 -36.973 -26.149 -3.200 1.00 63.68 C ATOM 0 H THR B 13 -35.481 -23.328 -5.530 1.00 72.05 H new ATOM 0 HA THR B 13 -37.733 -24.628 -5.073 1.00 67.16 H new ATOM 0 HB THR B 13 -37.398 -24.293 -2.557 1.00 66.82 H new ATOM 0 HG1 THR B 13 -35.308 -24.572 -2.002 1.00 60.31 H new ATOM 0 HG21 THR B 13 -36.759 -26.500 -2.322 1.00 63.68 H new ATOM 0 HG22 THR B 13 -37.897 -26.353 -3.413 1.00 63.68 H new ATOM 0 HG23 THR B 13 -36.392 -26.556 -3.861 1.00 63.68 H new ATOM 1249 N PHE B 14 -38.705 -22.710 -3.469 1.00 48.46 N ATOM 1250 CA PHE B 14 -39.347 -21.547 -3.001 1.00 43.91 C ATOM 1251 C PHE B 14 -39.844 -21.932 -1.649 1.00 39.43 C ATOM 1252 O PHE B 14 -39.910 -23.098 -1.332 1.00 41.25 O ATOM 1253 CB PHE B 14 -40.524 -21.246 -3.918 1.00 43.98 C ATOM 1254 CG PHE B 14 -41.427 -22.423 -4.123 1.00 41.19 C ATOM 1255 CD1 PHE B 14 -42.417 -22.719 -3.203 1.00 37.93 C ATOM 1256 CD2 PHE B 14 -41.258 -23.247 -5.214 1.00 39.17 C ATOM 1257 CE1 PHE B 14 -43.236 -23.806 -3.397 1.00 39.81 C ATOM 1258 CE2 PHE B 14 -42.059 -24.359 -5.401 1.00 37.50 C ATOM 1259 CZ PHE B 14 -43.048 -24.639 -4.492 1.00 38.64 C ATOM 0 H PHE B 14 -39.026 -23.439 -3.145 1.00 48.46 H new ATOM 0 HA PHE B 14 -38.773 -20.765 -2.976 1.00 43.91 H new ATOM 0 HB2 PHE B 14 -41.038 -20.512 -3.545 1.00 43.98 H new ATOM 0 HB3 PHE B 14 -40.189 -20.949 -4.778 1.00 43.98 H new ATOM 0 HD1 PHE B 14 -42.529 -22.182 -2.452 1.00 37.93 H new ATOM 0 HD2 PHE B 14 -40.594 -23.052 -5.835 1.00 39.17 H new ATOM 0 HE1 PHE B 14 -43.919 -23.984 -2.792 1.00 39.81 H new ATOM 0 HE2 PHE B 14 -41.928 -24.912 -6.137 1.00 37.50 H new ATOM 0 HZ PHE B 14 -43.591 -25.385 -4.609 1.00 38.64 H new ATOM 1260 N LYS B 15 -40.221 -20.942 -0.876 1.00 38.04 N ATOM 1261 CA LYS B 15 -40.896 -21.129 0.378 1.00 38.00 C ATOM 1262 C LYS B 15 -42.366 -20.806 0.122 1.00 35.92 C ATOM 1263 O LYS B 15 -42.672 -20.107 -0.819 1.00 37.68 O ATOM 1264 CB LYS B 15 -40.293 -20.226 1.430 1.00 42.59 C ATOM 1265 CG LYS B 15 -38.782 -20.071 1.289 1.00 45.89 C ATOM 1266 CD LYS B 15 -38.139 -19.441 2.510 1.00 46.89 C ATOM 1267 CE LYS B 15 -36.630 -19.343 2.280 1.00 51.07 C ATOM 1268 NZ LYS B 15 -35.942 -18.473 3.275 1.00 56.55 N ATOM 0 H LYS B 15 -40.086 -20.116 -1.074 1.00 38.04 H new ATOM 0 HA LYS B 15 -40.805 -22.036 0.711 1.00 38.00 H new ATOM 0 HB2 LYS B 15 -40.709 -19.351 1.375 1.00 42.59 H new ATOM 0 HB3 LYS B 15 -40.496 -20.582 2.309 1.00 42.59 H new ATOM 0 HG2 LYS B 15 -38.385 -20.942 1.133 1.00 45.89 H new ATOM 0 HG3 LYS B 15 -38.588 -19.527 0.510 1.00 45.89 H new ATOM 0 HD2 LYS B 15 -38.512 -18.560 2.669 1.00 46.89 H new ATOM 0 HD3 LYS B 15 -38.324 -19.974 3.299 1.00 46.89 H new ATOM 0 HE2 LYS B 15 -36.245 -20.232 2.315 1.00 51.07 H new ATOM 0 HE3 LYS B 15 -36.466 -18.998 1.388 1.00 51.07 H new ATOM 0 HZ1 LYS B 15 -35.070 -18.450 3.097 1.00 56.55 H new ATOM 0 HZ2 LYS B 15 -36.275 -17.649 3.230 1.00 56.55 H new ATOM 0 HZ3 LYS B 15 -36.069 -18.800 4.093 1.00 56.55 H new ATOM 1269 N PHE B 16 -43.272 -21.358 0.919 1.00 34.69 N ATOM 1270 CA PHE B 16 -44.694 -21.210 0.682 1.00 33.07 C ATOM 1271 C PHE B 16 -45.548 -21.236 1.936 1.00 32.07 C ATOM 1272 O PHE B 16 -45.125 -21.744 2.941 1.00 34.38 O ATOM 1273 CB PHE B 16 -45.185 -22.280 -0.267 1.00 36.14 C ATOM 1274 CG PHE B 16 -45.412 -23.613 0.371 1.00 37.06 C ATOM 1275 CD1 PHE B 16 -46.653 -23.938 0.886 1.00 40.08 C ATOM 1276 CD2 PHE B 16 -44.393 -24.573 0.399 1.00 38.87 C ATOM 1277 CE1 PHE B 16 -46.866 -25.188 1.440 1.00 44.01 C ATOM 1278 CE2 PHE B 16 -44.598 -25.800 0.968 1.00 37.08 C ATOM 1279 CZ PHE B 16 -45.836 -26.112 1.490 1.00 39.00 C ATOM 0 H PHE B 16 -43.076 -21.828 1.612 1.00 34.69 H new ATOM 0 HA PHE B 16 -44.794 -20.326 0.295 1.00 33.07 H new ATOM 0 HB2 PHE B 16 -46.014 -21.982 -0.672 1.00 36.14 H new ATOM 0 HB3 PHE B 16 -44.540 -22.382 -0.984 1.00 36.14 H new ATOM 0 HD1 PHE B 16 -47.345 -23.317 0.860 1.00 40.08 H new ATOM 0 HD2 PHE B 16 -43.565 -24.374 0.025 1.00 38.87 H new ATOM 0 HE1 PHE B 16 -47.703 -25.408 1.780 1.00 44.01 H new ATOM 0 HE2 PHE B 16 -43.906 -26.421 1.003 1.00 37.08 H new ATOM 0 HZ PHE B 16 -45.979 -26.946 1.877 1.00 39.00 H new ATOM 1280 N GLY B 17 -46.749 -20.662 1.864 1.00 29.24 N ATOM 1281 CA GLY B 17 -47.624 -20.600 3.002 1.00 26.65 C ATOM 1282 C GLY B 17 -49.009 -21.019 2.541 1.00 26.88 C ATOM 1283 O GLY B 17 -49.268 -21.043 1.355 1.00 25.63 O ATOM 0 H GLY B 17 -47.067 -20.302 1.151 1.00 29.24 H new ATOM 0 HA2 GLY B 17 -47.308 -21.186 3.707 1.00 26.65 H new ATOM 0 HA3 GLY B 17 -47.644 -19.702 3.368 1.00 26.65 H new ATOM 1284 N VAL B 18 -49.887 -21.353 3.488 1.00 25.36 N ATOM 1285 CA VAL B 18 -51.176 -21.912 3.209 1.00 23.47 C ATOM 1286 C VAL B 18 -52.131 -21.270 4.202 1.00 24.50 C ATOM 1287 O VAL B 18 -51.838 -21.171 5.402 1.00 24.95 O ATOM 1288 CB VAL B 18 -51.171 -23.446 3.445 1.00 25.29 C ATOM 1289 CG1 VAL B 18 -52.553 -24.045 3.165 1.00 23.54 C ATOM 1290 CG2 VAL B 18 -50.071 -24.133 2.602 1.00 23.62 C ATOM 0 H VAL B 18 -49.731 -21.252 4.328 1.00 25.36 H new ATOM 0 HA VAL B 18 -51.429 -21.750 2.287 1.00 23.47 H new ATOM 0 HB VAL B 18 -50.965 -23.609 4.379 1.00 25.29 H new ATOM 0 HG11 VAL B 18 -52.528 -25.003 3.318 1.00 23.54 H new ATOM 0 HG12 VAL B 18 -53.207 -23.640 3.756 1.00 23.54 H new ATOM 0 HG13 VAL B 18 -52.800 -23.872 2.243 1.00 23.54 H new ATOM 0 HG21 VAL B 18 -50.087 -25.089 2.766 1.00 23.62 H new ATOM 0 HG22 VAL B 18 -50.232 -23.964 1.660 1.00 23.62 H new ATOM 0 HG23 VAL B 18 -49.203 -23.778 2.850 1.00 23.62 H new ATOM 1291 N ILE B 19 -53.263 -20.795 3.700 1.00 24.75 N ATOM 1292 CA ILE B 19 -54.286 -20.198 4.534 1.00 24.50 C ATOM 1293 C ILE B 19 -55.591 -20.858 4.199 1.00 24.11 C ATOM 1294 O ILE B 19 -55.914 -21.029 3.038 1.00 24.32 O ATOM 1295 CB ILE B 19 -54.409 -18.697 4.235 1.00 26.21 C ATOM 1296 CG1 ILE B 19 -53.041 -17.975 4.547 1.00 29.01 C ATOM 1297 CG2 ILE B 19 -55.604 -18.134 4.983 1.00 24.27 C ATOM 1298 CD1 ILE B 19 -52.913 -16.519 4.034 1.00 27.80 C ATOM 0 H ILE B 19 -53.457 -20.811 2.862 1.00 24.75 H new ATOM 0 HA ILE B 19 -54.057 -20.316 5.469 1.00 24.50 H new ATOM 0 HB ILE B 19 -54.579 -18.538 3.293 1.00 26.21 H new ATOM 0 HG12 ILE B 19 -52.907 -17.974 5.508 1.00 29.01 H new ATOM 0 HG13 ILE B 19 -52.323 -18.500 4.161 1.00 29.01 H new ATOM 0 HG21 ILE B 19 -55.685 -17.186 4.797 1.00 24.27 H new ATOM 0 HG22 ILE B 19 -56.410 -18.590 4.695 1.00 24.27 H new ATOM 0 HG23 ILE B 19 -55.481 -18.266 5.936 1.00 24.27 H new ATOM 0 HD11 ILE B 19 -52.042 -16.166 4.274 1.00 27.80 H new ATOM 0 HD12 ILE B 19 -53.012 -16.506 3.069 1.00 27.80 H new ATOM 0 HD13 ILE B 19 -53.605 -15.972 4.437 1.00 27.80 H new ATOM 1299 N THR B 20 -56.358 -21.263 5.193 1.00 25.36 N ATOM 1300 CA THR B 20 -57.617 -21.815 4.853 1.00 26.02 C ATOM 1301 C THR B 20 -58.572 -20.919 5.511 1.00 25.37 C ATOM 1302 O THR B 20 -58.393 -20.546 6.667 1.00 26.83 O ATOM 1303 CB THR B 20 -57.812 -23.403 5.106 1.00 27.95 C ATOM 1304 OG1 THR B 20 -58.528 -23.676 6.297 1.00 29.36 O ATOM 1305 CG2 THR B 20 -56.562 -24.191 5.036 1.00 23.81 C ATOM 0 H THR B 20 -56.168 -21.225 6.031 1.00 25.36 H new ATOM 0 HA THR B 20 -57.750 -21.839 3.892 1.00 26.02 H new ATOM 0 HB THR B 20 -58.352 -23.702 4.358 1.00 27.95 H new ATOM 0 HG1 THR B 20 -58.728 -24.491 6.323 1.00 29.36 H new ATOM 0 HG21 THR B 20 -56.760 -25.127 5.197 1.00 23.81 H new ATOM 0 HG22 THR B 20 -56.165 -24.092 4.156 1.00 23.81 H new ATOM 0 HG23 THR B 20 -55.940 -23.872 5.709 1.00 23.81 H new ATOM 1306 N VAL B 21 -59.602 -20.574 4.759 1.00 26.84 N ATOM 1307 CA VAL B 21 -60.558 -19.548 5.155 1.00 26.13 C ATOM 1308 C VAL B 21 -61.856 -20.270 5.408 1.00 26.70 C ATOM 1309 O VAL B 21 -62.465 -20.824 4.492 1.00 28.45 O ATOM 1310 CB VAL B 21 -60.684 -18.436 4.012 1.00 25.06 C ATOM 1311 CG1 VAL B 21 -61.627 -17.312 4.384 1.00 21.38 C ATOM 1312 CG2 VAL B 21 -59.310 -17.830 3.680 1.00 22.89 C ATOM 0 H VAL B 21 -59.771 -20.931 3.995 1.00 26.84 H new ATOM 0 HA VAL B 21 -60.281 -19.072 5.953 1.00 26.13 H new ATOM 0 HB VAL B 21 -61.047 -18.895 3.238 1.00 25.06 H new ATOM 0 HG11 VAL B 21 -61.666 -16.669 3.659 1.00 21.38 H new ATOM 0 HG12 VAL B 21 -62.513 -17.672 4.544 1.00 21.38 H new ATOM 0 HG13 VAL B 21 -61.307 -16.874 5.188 1.00 21.38 H new ATOM 0 HG21 VAL B 21 -59.411 -17.160 2.986 1.00 22.89 H new ATOM 0 HG22 VAL B 21 -58.937 -17.418 4.475 1.00 22.89 H new ATOM 0 HG23 VAL B 21 -58.714 -18.529 3.369 1.00 22.89 H new ATOM 1313 N SER B 22 -62.266 -20.324 6.661 1.00 31.56 N ATOM 1314 CA SER B 22 -63.687 -20.640 6.974 1.00 35.05 C ATOM 1315 C SER B 22 -64.011 -20.331 8.408 1.00 34.45 C ATOM 1316 O SER B 22 -63.213 -20.626 9.310 1.00 36.68 O ATOM 1317 CB SER B 22 -64.014 -22.111 6.746 1.00 41.04 C ATOM 1318 OG SER B 22 -63.346 -22.884 7.710 1.00 40.41 O ATOM 0 H SER B 22 -61.764 -20.187 7.346 1.00 31.56 H new ATOM 0 HA SER B 22 -64.215 -20.089 6.375 1.00 35.05 H new ATOM 0 HB2 SER B 22 -64.971 -22.254 6.807 1.00 41.04 H new ATOM 0 HB3 SER B 22 -63.743 -22.380 5.854 1.00 41.04 H new ATOM 0 HG SER B 22 -63.524 -23.696 7.590 1.00 40.41 H new ATOM 1319 N ASP B 23 -65.187 -19.745 8.597 1.00 38.05 N ATOM 1320 CA ASP B 23 -65.761 -19.458 9.900 1.00 43.28 C ATOM 1321 C ASP B 23 -65.761 -20.689 10.830 1.00 48.09 C ATOM 1322 O ASP B 23 -65.265 -20.616 11.961 1.00 46.71 O ATOM 1323 CB ASP B 23 -67.180 -18.889 9.719 1.00 45.10 C ATOM 1324 CG ASP B 23 -67.183 -17.387 9.270 1.00 52.06 C ATOM 1325 OD1 ASP B 23 -66.085 -16.789 9.070 1.00 49.97 O ATOM 1326 OD2 ASP B 23 -68.290 -16.799 9.129 1.00 52.83 O ATOM 0 H ASP B 23 -65.689 -19.495 7.945 1.00 38.05 H new ATOM 0 HA ASP B 23 -65.203 -18.795 10.336 1.00 43.28 H new ATOM 0 HB2 ASP B 23 -67.655 -19.420 9.060 1.00 45.10 H new ATOM 0 HB3 ASP B 23 -67.666 -18.973 10.554 1.00 45.10 H new ATOM 1327 N LYS B 24 -66.287 -21.812 10.338 1.00 53.77 N ATOM 1328 CA LYS B 24 -66.421 -23.030 11.143 1.00 56.02 C ATOM 1329 C LYS B 24 -65.044 -23.571 11.429 1.00 53.66 C ATOM 1330 O LYS B 24 -64.660 -23.794 12.589 1.00 55.49 O ATOM 1331 CB LYS B 24 -67.257 -24.083 10.415 1.00 62.68 C ATOM 1332 CG LYS B 24 -68.625 -23.579 9.976 1.00 69.12 C ATOM 1333 CD LYS B 24 -69.546 -24.723 9.552 1.00 74.41 C ATOM 1334 CE LYS B 24 -70.270 -25.357 10.736 1.00 77.24 C ATOM 1335 NZ LYS B 24 -71.141 -24.388 11.464 1.00 73.50 N ATOM 0 H LYS B 24 -66.575 -21.890 9.532 1.00 53.77 H new ATOM 0 HA LYS B 24 -66.876 -22.815 11.972 1.00 56.02 H new ATOM 0 HB2 LYS B 24 -66.769 -24.390 9.635 1.00 62.68 H new ATOM 0 HB3 LYS B 24 -67.375 -24.850 10.997 1.00 62.68 H new ATOM 0 HG2 LYS B 24 -69.036 -23.086 10.703 1.00 69.12 H new ATOM 0 HG3 LYS B 24 -68.519 -22.959 9.237 1.00 69.12 H new ATOM 0 HD2 LYS B 24 -70.200 -24.390 8.917 1.00 74.41 H new ATOM 0 HD3 LYS B 24 -69.025 -25.401 9.094 1.00 74.41 H new ATOM 0 HE2 LYS B 24 -70.810 -26.098 10.421 1.00 77.24 H new ATOM 0 HE3 LYS B 24 -69.616 -25.724 11.351 1.00 77.24 H new ATOM 0 HZ1 LYS B 24 -70.804 -24.235 12.273 1.00 73.50 H new ATOM 0 HZ2 LYS B 24 -71.179 -23.624 11.010 1.00 73.50 H new ATOM 0 HZ3 LYS B 24 -71.960 -24.727 11.544 1.00 73.50 H new ATOM 1336 N GLY B 25 -64.275 -23.749 10.368 1.00 48.80 N ATOM 1337 CA GLY B 25 -62.876 -24.106 10.526 1.00 46.40 C ATOM 1338 C GLY B 25 -62.176 -23.321 11.615 1.00 49.92 C ATOM 1339 O GLY B 25 -61.363 -23.890 12.336 1.00 51.65 O ATOM 0 H GLY B 25 -64.540 -23.669 9.554 1.00 48.80 H new ATOM 0 HA2 GLY B 25 -62.811 -25.053 10.726 1.00 46.40 H new ATOM 0 HA3 GLY B 25 -62.415 -23.962 9.685 1.00 46.40 H new ATOM 1340 N ALA B 26 -62.470 -22.021 11.743 1.00 50.86 N ATOM 1341 CA ALA B 26 -61.684 -21.157 12.655 1.00 54.72 C ATOM 1342 C ALA B 26 -62.209 -21.283 14.078 1.00 57.01 C ATOM 1343 O ALA B 26 -61.426 -21.256 15.021 1.00 51.67 O ATOM 1344 CB ALA B 26 -61.665 -19.693 12.204 1.00 45.61 C ATOM 0 H ALA B 26 -63.105 -21.622 11.323 1.00 50.86 H new ATOM 0 HA ALA B 26 -60.765 -21.466 12.628 1.00 54.72 H new ATOM 0 HB1 ALA B 26 -61.141 -19.168 12.829 1.00 45.61 H new ATOM 0 HB2 ALA B 26 -61.270 -19.632 11.320 1.00 45.61 H new ATOM 0 HB3 ALA B 26 -62.572 -19.351 12.177 1.00 45.61 H new ATOM 1345 N LYS B 27 -63.536 -21.420 14.206 1.00 64.20 N ATOM 1346 CA LYS B 27 -64.209 -21.723 15.479 1.00 65.06 C ATOM 1347 C LYS B 27 -63.891 -23.159 15.964 1.00 70.47 C ATOM 1348 O LYS B 27 -64.515 -23.620 16.893 1.00 74.17 O ATOM 1349 CB LYS B 27 -65.733 -21.619 15.312 1.00 63.84 C ATOM 1350 CG LYS B 27 -66.367 -20.226 15.242 1.00 65.06 C ATOM 1351 CD LYS B 27 -67.775 -20.306 14.583 1.00 70.26 C ATOM 1352 CE LYS B 27 -68.959 -19.796 15.431 1.00 74.07 C ATOM 1353 NZ LYS B 27 -69.261 -18.322 15.359 1.00 67.98 N ATOM 0 H LYS B 27 -64.079 -21.338 13.544 1.00 64.20 H new ATOM 0 HA LYS B 27 -63.885 -21.080 16.129 1.00 65.06 H new ATOM 0 HB2 LYS B 27 -65.974 -22.094 14.501 1.00 63.84 H new ATOM 0 HB3 LYS B 27 -66.144 -22.093 16.052 1.00 63.84 H new ATOM 0 HG2 LYS B 27 -66.441 -19.852 16.134 1.00 65.06 H new ATOM 0 HG3 LYS B 27 -65.797 -19.630 14.731 1.00 65.06 H new ATOM 0 HD2 LYS B 27 -67.753 -19.800 13.756 1.00 70.26 H new ATOM 0 HD3 LYS B 27 -67.947 -21.230 14.345 1.00 70.26 H new ATOM 0 HE2 LYS B 27 -69.755 -20.281 15.162 1.00 74.07 H new ATOM 0 HE3 LYS B 27 -68.787 -20.025 16.358 1.00 74.07 H new ATOM 0 HZ1 LYS B 27 -69.957 -18.135 15.882 1.00 67.98 H new ATOM 0 HZ2 LYS B 27 -68.552 -17.860 15.634 1.00 67.98 H new ATOM 0 HZ3 LYS B 27 -69.453 -18.099 14.519 1.00 67.98 H new ATOM 1354 N GLY B 28 -62.960 -23.874 15.324 1.00 71.59 N ATOM 1355 CA GLY B 28 -62.638 -25.247 15.697 1.00 64.09 C ATOM 1356 C GLY B 28 -63.720 -26.279 15.367 1.00 67.57 C ATOM 1357 O GLY B 28 -63.479 -27.479 15.468 1.00 68.42 O ATOM 0 H GLY B 28 -62.500 -23.573 14.663 1.00 71.59 H new ATOM 0 HA2 GLY B 28 -61.817 -25.505 15.250 1.00 64.09 H new ATOM 0 HA3 GLY B 28 -62.463 -25.276 16.651 1.00 64.09 H new ATOM 1358 N GLU B 29 -64.911 -25.842 14.952 1.00 69.39 N ATOM 1359 CA GLU B 29 -66.063 -26.750 14.855 1.00 63.21 C ATOM 1360 C GLU B 29 -66.202 -27.485 13.505 1.00 60.69 C ATOM 1361 O GLU B 29 -67.287 -27.897 13.099 1.00 67.11 O ATOM 1362 CB GLU B 29 -67.351 -26.027 15.304 1.00 63.45 C ATOM 1363 CG GLU B 29 -68.076 -25.152 14.289 1.00 69.56 C ATOM 1364 CD GLU B 29 -69.135 -24.238 14.944 1.00 77.46 C ATOM 1365 OE1 GLU B 29 -70.172 -23.948 14.296 1.00 75.67 O ATOM 1366 OE2 GLU B 29 -68.932 -23.794 16.107 1.00 79.16 O ATOM 0 H GLU B 29 -65.075 -25.029 14.723 1.00 69.39 H new ATOM 0 HA GLU B 29 -65.895 -27.478 15.473 1.00 63.21 H new ATOM 0 HB2 GLU B 29 -67.976 -26.701 15.615 1.00 63.45 H new ATOM 0 HB3 GLU B 29 -67.129 -25.472 16.068 1.00 63.45 H new ATOM 0 HG2 GLU B 29 -67.429 -24.605 13.817 1.00 69.56 H new ATOM 0 HG3 GLU B 29 -68.505 -25.717 13.628 1.00 69.56 H new ATOM 1367 N ARG B 30 -65.076 -27.684 12.836 1.00 62.96 N ATOM 1368 CA ARG B 30 -64.995 -28.469 11.607 1.00 63.65 C ATOM 1369 C ARG B 30 -63.506 -28.670 11.376 1.00 62.83 C ATOM 1370 O ARG B 30 -62.688 -27.852 11.775 1.00 64.92 O ATOM 1371 CB ARG B 30 -65.636 -27.745 10.410 1.00 71.61 C ATOM 1372 CG ARG B 30 -66.553 -28.614 9.543 1.00 82.84 C ATOM 1373 CD ARG B 30 -66.935 -27.969 8.195 1.00 88.70 C ATOM 1374 NE ARG B 30 -65.849 -27.984 7.185 1.00 95.87 N ATOM 1375 CZ ARG B 30 -66.006 -27.818 5.857 1.00 97.36 C ATOM 1376 NH1 ARG B 30 -67.219 -27.628 5.328 1.00 98.33 N ATOM 1377 NH2 ARG B 30 -64.943 -27.844 5.037 1.00 83.23 N ATOM 0 H ARG B 30 -64.320 -27.361 13.087 1.00 62.96 H new ATOM 0 HA ARG B 30 -65.480 -29.305 11.691 1.00 63.65 H new ATOM 0 HB2 ARG B 30 -66.147 -26.990 10.742 1.00 71.61 H new ATOM 0 HB3 ARG B 30 -64.930 -27.386 9.851 1.00 71.61 H new ATOM 0 HG2 ARG B 30 -66.114 -29.462 9.373 1.00 82.84 H new ATOM 0 HG3 ARG B 30 -67.363 -28.809 10.039 1.00 82.84 H new ATOM 0 HD2 ARG B 30 -67.706 -28.433 7.833 1.00 88.70 H new ATOM 0 HD3 ARG B 30 -67.204 -27.050 8.352 1.00 88.70 H new ATOM 0 HE ARG B 30 -65.048 -28.110 7.472 1.00 95.87 H new ATOM 0 HH11 ARG B 30 -67.912 -27.610 5.837 1.00 98.33 H new ATOM 0 HH12 ARG B 30 -67.306 -27.523 4.479 1.00 98.33 H new ATOM 0 HH21 ARG B 30 -64.155 -27.967 5.358 1.00 83.23 H new ATOM 0 HH22 ARG B 30 -65.050 -27.737 4.190 1.00 83.23 H new ATOM 1378 N GLU B 31 -63.141 -29.770 10.757 1.00 62.58 N ATOM 1379 CA GLU B 31 -61.749 -30.063 10.549 1.00 63.27 C ATOM 1380 C GLU B 31 -61.301 -29.537 9.173 1.00 61.09 C ATOM 1381 O GLU B 31 -62.064 -29.586 8.187 1.00 53.63 O ATOM 1382 CB GLU B 31 -61.537 -31.575 10.659 1.00 69.48 C ATOM 1383 CG GLU B 31 -60.117 -32.065 10.367 1.00 72.64 C ATOM 1384 CD GLU B 31 -60.008 -33.589 10.395 1.00 81.13 C ATOM 1385 OE1 GLU B 31 -58.952 -34.120 9.971 1.00 77.94 O ATOM 1386 OE2 GLU B 31 -60.983 -34.260 10.829 1.00 87.01 O ATOM 0 H GLU B 31 -63.686 -30.360 10.450 1.00 62.58 H new ATOM 0 HA GLU B 31 -61.211 -29.622 11.225 1.00 63.27 H new ATOM 0 HB2 GLU B 31 -61.781 -31.856 11.555 1.00 69.48 H new ATOM 0 HB3 GLU B 31 -62.147 -32.017 10.047 1.00 69.48 H new ATOM 0 HG2 GLU B 31 -59.838 -31.739 9.497 1.00 72.64 H new ATOM 0 HG3 GLU B 31 -59.507 -31.688 11.020 1.00 72.64 H new ATOM 1387 N ASP B 32 -60.054 -29.064 9.112 1.00 52.33 N ATOM 1388 CA ASP B 32 -59.458 -28.631 7.865 1.00 46.64 C ATOM 1389 C ASP B 32 -58.698 -29.772 7.190 1.00 46.87 C ATOM 1390 O ASP B 32 -57.547 -30.073 7.531 1.00 44.84 O ATOM 1391 CB ASP B 32 -58.536 -27.403 8.084 1.00 42.28 C ATOM 1392 CG ASP B 32 -57.742 -27.029 6.824 1.00 40.33 C ATOM 1393 OD1 ASP B 32 -58.242 -27.305 5.698 1.00 39.20 O ATOM 1394 OD2 ASP B 32 -56.600 -26.525 6.960 1.00 37.48 O ATOM 0 H ASP B 32 -59.537 -28.988 9.795 1.00 52.33 H new ATOM 0 HA ASP B 32 -60.177 -28.362 7.272 1.00 46.64 H new ATOM 0 HB2 ASP B 32 -59.074 -26.644 8.361 1.00 42.28 H new ATOM 0 HB3 ASP B 32 -57.918 -27.592 8.808 1.00 42.28 H new ATOM 1395 N LYS B 33 -59.326 -30.371 6.194 1.00 46.84 N ATOM 1396 CA LYS B 33 -58.672 -31.407 5.434 1.00 49.74 C ATOM 1397 C LYS B 33 -57.877 -30.746 4.326 1.00 44.65 C ATOM 1398 O LYS B 33 -56.748 -31.158 4.053 1.00 43.33 O ATOM 1399 CB LYS B 33 -59.697 -32.417 4.855 1.00 62.12 C ATOM 1400 CG LYS B 33 -60.751 -32.965 5.846 1.00 70.05 C ATOM 1401 CD LYS B 33 -60.614 -34.465 6.154 1.00 78.66 C ATOM 1402 CE LYS B 33 -61.670 -34.966 7.156 1.00 79.91 C ATOM 1403 NZ LYS B 33 -61.474 -36.396 7.547 1.00 76.32 N ATOM 0 H LYS B 33 -60.129 -30.191 5.945 1.00 46.84 H new ATOM 0 HA LYS B 33 -58.080 -31.912 6.013 1.00 49.74 H new ATOM 0 HB2 LYS B 33 -60.163 -31.990 4.119 1.00 62.12 H new ATOM 0 HB3 LYS B 33 -59.208 -33.168 4.484 1.00 62.12 H new ATOM 0 HG2 LYS B 33 -60.687 -32.468 6.677 1.00 70.05 H new ATOM 0 HG3 LYS B 33 -61.636 -32.800 5.484 1.00 70.05 H new ATOM 0 HD2 LYS B 33 -60.692 -34.969 5.329 1.00 78.66 H new ATOM 0 HD3 LYS B 33 -59.728 -34.639 6.510 1.00 78.66 H new ATOM 0 HE2 LYS B 33 -61.642 -34.412 7.952 1.00 79.91 H new ATOM 0 HE3 LYS B 33 -62.553 -34.860 6.768 1.00 79.91 H new ATOM 0 HZ1 LYS B 33 -62.107 -36.635 8.125 1.00 76.32 H new ATOM 0 HZ2 LYS B 33 -61.523 -36.911 6.823 1.00 76.32 H new ATOM 0 HZ3 LYS B 33 -60.675 -36.493 7.926 1.00 76.32 H new ATOM 1404 N SER B 34 -58.449 -29.699 3.712 1.00 43.80 N ATOM 1405 CA SER B 34 -57.843 -29.020 2.518 1.00 41.80 C ATOM 1406 C SER B 34 -56.438 -28.396 2.726 1.00 36.86 C ATOM 1407 O SER B 34 -55.522 -28.574 1.908 1.00 30.08 O ATOM 1408 CB SER B 34 -58.803 -27.963 1.942 1.00 41.10 C ATOM 1409 OG SER B 34 -59.821 -28.576 1.165 1.00 42.37 O ATOM 0 H SER B 34 -59.195 -29.355 3.965 1.00 43.80 H new ATOM 0 HA SER B 34 -57.705 -29.743 1.887 1.00 41.80 H new ATOM 0 HB2 SER B 34 -59.204 -27.456 2.665 1.00 41.10 H new ATOM 0 HB3 SER B 34 -58.307 -27.334 1.395 1.00 41.10 H new ATOM 0 HG SER B 34 -60.382 -27.996 0.931 1.00 42.37 H new ATOM 1410 N GLY B 35 -56.270 -27.672 3.816 1.00 35.90 N ATOM 1411 CA GLY B 35 -54.970 -27.128 4.123 1.00 39.61 C ATOM 1412 C GLY B 35 -53.863 -28.180 4.111 1.00 44.94 C ATOM 1413 O GLY B 35 -52.895 -28.073 3.309 1.00 44.93 O ATOM 0 H GLY B 35 -56.889 -27.487 4.384 1.00 35.90 H new ATOM 0 HA2 GLY B 35 -54.756 -26.434 3.480 1.00 39.61 H new ATOM 0 HA3 GLY B 35 -54.999 -26.707 4.996 1.00 39.61 H new ATOM 1414 N PRO B 36 -53.977 -29.197 5.004 1.00 46.31 N ATOM 1415 CA PRO B 36 -52.941 -30.220 5.139 1.00 45.56 C ATOM 1416 C PRO B 36 -52.602 -30.825 3.806 1.00 39.90 C ATOM 1417 O PRO B 36 -51.436 -30.991 3.463 1.00 38.75 O ATOM 1418 CB PRO B 36 -53.603 -31.235 6.064 1.00 48.93 C ATOM 1419 CG PRO B 36 -54.397 -30.376 7.006 1.00 48.17 C ATOM 1420 CD PRO B 36 -54.977 -29.318 6.086 1.00 49.29 C ATOM 0 HA PRO B 36 -52.099 -29.881 5.481 1.00 45.56 H new ATOM 0 HB2 PRO B 36 -54.172 -31.849 5.574 1.00 48.93 H new ATOM 0 HB3 PRO B 36 -52.947 -31.771 6.535 1.00 48.93 H new ATOM 0 HG2 PRO B 36 -55.092 -30.882 7.456 1.00 48.17 H new ATOM 0 HG3 PRO B 36 -53.838 -29.986 7.696 1.00 48.17 H new ATOM 0 HD2 PRO B 36 -55.843 -29.584 5.741 1.00 49.29 H new ATOM 0 HD3 PRO B 36 -55.103 -28.475 6.549 1.00 49.29 H new ATOM 1421 N LEU B 37 -53.627 -31.082 3.026 1.00 37.00 N ATOM 1422 CA LEU B 37 -53.420 -31.562 1.681 1.00 37.28 C ATOM 1423 C LEU B 37 -52.506 -30.649 0.862 1.00 38.60 C ATOM 1424 O LEU B 37 -51.582 -31.142 0.226 1.00 44.65 O ATOM 1425 CB LEU B 37 -54.785 -31.765 1.063 1.00 38.87 C ATOM 1426 CG LEU B 37 -54.916 -32.138 -0.397 1.00 43.07 C ATOM 1427 CD1 LEU B 37 -53.771 -33.037 -0.809 1.00 48.46 C ATOM 1428 CD2 LEU B 37 -56.293 -32.811 -0.540 1.00 41.89 C ATOM 0 H LEU B 37 -54.450 -30.986 3.255 1.00 37.00 H new ATOM 0 HA LEU B 37 -52.943 -32.407 1.694 1.00 37.28 H new ATOM 0 HB2 LEU B 37 -55.233 -32.455 1.577 1.00 38.87 H new ATOM 0 HB3 LEU B 37 -55.285 -30.944 1.195 1.00 38.87 H new ATOM 0 HG LEU B 37 -54.866 -31.368 -0.985 1.00 43.07 H new ATOM 0 HD11 LEU B 37 -53.864 -33.271 -1.746 1.00 48.46 H new ATOM 0 HD12 LEU B 37 -52.930 -32.573 -0.674 1.00 48.46 H new ATOM 0 HD13 LEU B 37 -53.784 -33.845 -0.272 1.00 48.46 H new ATOM 0 HD21 LEU B 37 -56.431 -33.073 -1.464 1.00 41.89 H new ATOM 0 HD22 LEU B 37 -56.330 -33.597 0.027 1.00 41.89 H new ATOM 0 HD23 LEU B 37 -56.987 -32.188 -0.274 1.00 41.89 H new ATOM 1429 N ILE B 38 -52.712 -29.318 0.907 1.00 39.59 N ATOM 1430 CA ILE B 38 -51.825 -28.367 0.197 1.00 35.53 C ATOM 1431 C ILE B 38 -50.421 -28.439 0.756 1.00 35.99 C ATOM 1432 O ILE B 38 -49.447 -28.456 0.002 1.00 36.29 O ATOM 1433 CB ILE B 38 -52.307 -26.884 0.312 1.00 37.12 C ATOM 1434 CG1 ILE B 38 -53.664 -26.690 -0.363 1.00 36.39 C ATOM 1435 CG2 ILE B 38 -51.326 -25.915 -0.328 1.00 29.54 C ATOM 1436 CD1 ILE B 38 -54.527 -25.651 0.305 1.00 36.12 C ATOM 0 H ILE B 38 -53.356 -28.947 1.340 1.00 39.59 H new ATOM 0 HA ILE B 38 -51.846 -28.629 -0.737 1.00 35.53 H new ATOM 0 HB ILE B 38 -52.373 -26.697 1.262 1.00 37.12 H new ATOM 0 HG12 ILE B 38 -53.523 -26.436 -1.288 1.00 36.39 H new ATOM 0 HG13 ILE B 38 -54.137 -27.537 -0.370 1.00 36.39 H new ATOM 0 HG21 ILE B 38 -51.660 -25.009 -0.236 1.00 29.54 H new ATOM 0 HG22 ILE B 38 -50.465 -25.988 0.112 1.00 29.54 H new ATOM 0 HG23 ILE B 38 -51.227 -26.129 -1.269 1.00 29.54 H new ATOM 0 HD11 ILE B 38 -55.370 -25.576 -0.169 1.00 36.12 H new ATOM 0 HD12 ILE B 38 -54.696 -25.912 1.224 1.00 36.12 H new ATOM 0 HD13 ILE B 38 -54.072 -24.795 0.291 1.00 36.12 H new ATOM 1437 N ILE B 39 -50.322 -28.474 2.088 1.00 40.13 N ATOM 1438 CA ILE B 39 -49.020 -28.557 2.771 1.00 41.68 C ATOM 1439 C ILE B 39 -48.242 -29.813 2.391 1.00 45.23 C ATOM 1440 O ILE B 39 -47.035 -29.764 2.088 1.00 43.45 O ATOM 1441 CB ILE B 39 -49.153 -28.603 4.295 1.00 40.21 C ATOM 1442 CG1 ILE B 39 -49.680 -27.285 4.838 1.00 38.08 C ATOM 1443 CG2 ILE B 39 -47.772 -28.872 4.893 1.00 41.35 C ATOM 1444 CD1 ILE B 39 -50.002 -27.286 6.325 1.00 35.03 C ATOM 0 H ILE B 39 -50.998 -28.451 2.619 1.00 40.13 H new ATOM 0 HA ILE B 39 -48.556 -27.754 2.486 1.00 41.68 H new ATOM 0 HB ILE B 39 -49.779 -29.304 4.535 1.00 40.21 H new ATOM 0 HG12 ILE B 39 -49.023 -26.593 4.663 1.00 38.08 H new ATOM 0 HG13 ILE B 39 -50.482 -27.046 4.347 1.00 38.08 H new ATOM 0 HG21 ILE B 39 -47.839 -28.904 5.860 1.00 41.35 H new ATOM 0 HG22 ILE B 39 -47.436 -29.721 4.564 1.00 41.35 H new ATOM 0 HG23 ILE B 39 -47.163 -28.162 4.635 1.00 41.35 H new ATOM 0 HD11 ILE B 39 -50.330 -26.411 6.586 1.00 35.03 H new ATOM 0 HD12 ILE B 39 -50.681 -27.954 6.509 1.00 35.03 H new ATOM 0 HD13 ILE B 39 -49.200 -27.494 6.830 1.00 35.03 H new ATOM 1445 N GLU B 40 -48.949 -30.940 2.432 1.00 49.75 N ATOM 1446 CA GLU B 40 -48.379 -32.188 2.015 1.00 55.41 C ATOM 1447 C GLU B 40 -47.839 -31.998 0.613 1.00 54.55 C ATOM 1448 O GLU B 40 -46.634 -32.158 0.393 1.00 60.30 O ATOM 1449 CB GLU B 40 -49.426 -33.298 2.062 1.00 64.27 C ATOM 1450 CG GLU B 40 -48.924 -34.712 1.783 1.00 71.93 C ATOM 1451 CD GLU B 40 -50.076 -35.692 1.559 1.00 82.88 C ATOM 1452 OE1 GLU B 40 -50.929 -35.446 0.661 1.00 82.89 O ATOM 1453 OE2 GLU B 40 -50.135 -36.711 2.281 1.00 85.94 O ATOM 0 H GLU B 40 -49.764 -30.990 2.702 1.00 49.75 H new ATOM 0 HA GLU B 40 -47.662 -32.453 2.611 1.00 55.41 H new ATOM 0 HB2 GLU B 40 -49.840 -33.289 2.939 1.00 64.27 H new ATOM 0 HB3 GLU B 40 -50.121 -33.089 1.418 1.00 64.27 H new ATOM 0 HG2 GLU B 40 -48.351 -34.703 1.000 1.00 71.93 H new ATOM 0 HG3 GLU B 40 -48.382 -35.015 2.528 1.00 71.93 H new ATOM 1454 N GLU B 41 -48.692 -31.619 -0.340 1.00 49.94 N ATOM 1455 CA GLU B 41 -48.252 -31.703 -1.740 1.00 50.97 C ATOM 1456 C GLU B 41 -47.077 -30.784 -2.075 1.00 48.70 C ATOM 1457 O GLU B 41 -46.166 -31.169 -2.809 1.00 49.85 O ATOM 1458 CB GLU B 41 -49.401 -31.447 -2.708 1.00 56.18 C ATOM 1459 CG GLU B 41 -50.423 -32.562 -2.799 1.00 62.54 C ATOM 1460 CD GLU B 41 -49.877 -33.842 -3.432 1.00 67.78 C ATOM 1461 OE1 GLU B 41 -48.827 -33.796 -4.116 1.00 71.70 O ATOM 1462 OE2 GLU B 41 -50.508 -34.903 -3.234 1.00 62.17 O ATOM 0 H GLU B 41 -49.490 -31.325 -0.212 1.00 49.94 H new ATOM 0 HA GLU B 41 -47.938 -32.614 -1.848 1.00 50.97 H new ATOM 0 HB2 GLU B 41 -49.855 -30.632 -2.442 1.00 56.18 H new ATOM 0 HB3 GLU B 41 -49.033 -31.291 -3.592 1.00 56.18 H new ATOM 0 HG2 GLU B 41 -50.750 -32.764 -1.908 1.00 62.54 H new ATOM 0 HG3 GLU B 41 -51.183 -32.253 -3.317 1.00 62.54 H new ATOM 1463 N LEU B 42 -47.101 -29.565 -1.544 1.00 44.23 N ATOM 1464 CA LEU B 42 -46.171 -28.537 -2.010 1.00 40.98 C ATOM 1465 C LEU B 42 -44.823 -28.695 -1.321 1.00 43.67 C ATOM 1466 O LEU B 42 -43.771 -28.301 -1.885 1.00 39.00 O ATOM 1467 CB LEU B 42 -46.789 -27.133 -1.814 1.00 41.54 C ATOM 1468 CG LEU B 42 -47.548 -26.438 -2.975 1.00 39.42 C ATOM 1469 CD1 LEU B 42 -48.074 -27.388 -4.049 1.00 38.08 C ATOM 1470 CD2 LEU B 42 -48.667 -25.550 -2.435 1.00 34.83 C ATOM 0 H LEU B 42 -47.639 -29.314 -0.922 1.00 44.23 H new ATOM 0 HA LEU B 42 -46.012 -28.644 -2.961 1.00 40.98 H new ATOM 0 HB2 LEU B 42 -47.403 -27.192 -1.065 1.00 41.54 H new ATOM 0 HB3 LEU B 42 -46.071 -26.539 -1.545 1.00 41.54 H new ATOM 0 HG LEU B 42 -46.887 -25.888 -3.424 1.00 39.42 H new ATOM 0 HD11 LEU B 42 -48.533 -26.879 -4.735 1.00 38.08 H new ATOM 0 HD12 LEU B 42 -47.332 -27.870 -4.447 1.00 38.08 H new ATOM 0 HD13 LEU B 42 -48.691 -28.020 -3.648 1.00 38.08 H new ATOM 0 HD21 LEU B 42 -49.129 -25.125 -3.175 1.00 34.83 H new ATOM 0 HD22 LEU B 42 -49.295 -26.091 -1.930 1.00 34.83 H new ATOM 0 HD23 LEU B 42 -48.289 -24.869 -1.856 1.00 34.83 H new ATOM 1471 N SER B 43 -44.845 -29.278 -0.103 1.00 46.37 N ATOM 1472 CA SER B 43 -43.611 -29.801 0.556 1.00 43.00 C ATOM 1473 C SER B 43 -42.768 -30.726 -0.366 1.00 41.03 C ATOM 1474 O SER B 43 -41.567 -30.762 -0.281 1.00 37.47 O ATOM 1475 CB SER B 43 -43.986 -30.507 1.821 1.00 41.37 C ATOM 1476 OG SER B 43 -44.574 -29.583 2.721 1.00 40.23 O ATOM 0 H SER B 43 -45.561 -29.382 0.361 1.00 46.37 H new ATOM 0 HA SER B 43 -43.044 -29.040 0.757 1.00 43.00 H new ATOM 0 HB2 SER B 43 -44.607 -31.227 1.629 1.00 41.37 H new ATOM 0 HB3 SER B 43 -43.201 -30.910 2.223 1.00 41.37 H new ATOM 0 HG SER B 43 -45.391 -29.757 2.807 1.00 40.23 H new ATOM 1477 N LYS B 44 -43.386 -31.416 -1.305 1.00 40.08 N ATOM 1478 CA LYS B 44 -42.578 -32.156 -2.253 1.00 44.40 C ATOM 1479 C LYS B 44 -41.785 -31.191 -3.104 1.00 44.07 C ATOM 1480 O LYS B 44 -40.671 -31.448 -3.427 1.00 48.92 O ATOM 1481 CB LYS B 44 -43.434 -33.082 -3.151 1.00 46.93 C ATOM 1482 CG LYS B 44 -44.292 -34.135 -2.420 1.00 46.54 C ATOM 1483 CD LYS B 44 -45.268 -34.809 -3.399 1.00 48.78 C ATOM 1484 CE LYS B 44 -46.206 -35.819 -2.727 1.00 51.58 C ATOM 1485 NZ LYS B 44 -47.252 -36.357 -3.662 1.00 49.00 N ATOM 0 H LYS B 44 -44.238 -31.470 -1.411 1.00 40.08 H new ATOM 0 HA LYS B 44 -41.974 -32.724 -1.749 1.00 44.40 H new ATOM 0 HB2 LYS B 44 -44.023 -32.528 -3.687 1.00 46.93 H new ATOM 0 HB3 LYS B 44 -42.842 -33.544 -3.765 1.00 46.93 H new ATOM 0 HG2 LYS B 44 -43.718 -34.804 -2.016 1.00 46.54 H new ATOM 0 HG3 LYS B 44 -44.787 -33.714 -1.700 1.00 46.54 H new ATOM 0 HD2 LYS B 44 -45.800 -34.126 -3.837 1.00 48.78 H new ATOM 0 HD3 LYS B 44 -44.760 -35.260 -4.091 1.00 48.78 H new ATOM 0 HE2 LYS B 44 -45.682 -36.556 -2.376 1.00 51.58 H new ATOM 0 HE3 LYS B 44 -46.642 -35.396 -1.971 1.00 51.58 H new ATOM 0 HZ1 LYS B 44 -47.704 -37.009 -3.259 1.00 49.00 H new ATOM 0 HZ2 LYS B 44 -47.813 -35.704 -3.888 1.00 49.00 H new ATOM 0 HZ3 LYS B 44 -46.860 -36.677 -4.394 1.00 49.00 H new ATOM 1486 N LEU B 45 -42.353 -30.062 -3.485 1.00 54.32 N ATOM 1487 CA LEU B 45 -41.664 -29.123 -4.420 1.00 47.56 C ATOM 1488 C LEU B 45 -40.869 -27.997 -3.725 1.00 44.17 C ATOM 1489 O LEU B 45 -39.924 -27.453 -4.285 1.00 40.06 O ATOM 1490 CB LEU B 45 -42.685 -28.537 -5.377 1.00 47.60 C ATOM 1491 CG LEU B 45 -42.989 -29.295 -6.678 1.00 47.61 C ATOM 1492 CD1 LEU B 45 -43.240 -30.762 -6.476 1.00 51.75 C ATOM 1493 CD2 LEU B 45 -44.179 -28.659 -7.382 1.00 47.97 C ATOM 0 H LEU B 45 -43.132 -29.803 -3.227 1.00 54.32 H new ATOM 0 HA LEU B 45 -41.000 -29.645 -4.897 1.00 47.56 H new ATOM 0 HB2 LEU B 45 -43.519 -28.436 -4.893 1.00 47.60 H new ATOM 0 HB3 LEU B 45 -42.387 -27.646 -5.617 1.00 47.60 H new ATOM 0 HG LEU B 45 -42.193 -29.226 -7.228 1.00 47.61 H new ATOM 0 HD11 LEU B 45 -43.425 -31.180 -7.332 1.00 51.75 H new ATOM 0 HD12 LEU B 45 -42.456 -31.173 -6.079 1.00 51.75 H new ATOM 0 HD13 LEU B 45 -44.001 -30.882 -5.887 1.00 51.75 H new ATOM 0 HD21 LEU B 45 -44.366 -29.142 -8.202 1.00 47.97 H new ATOM 0 HD22 LEU B 45 -44.956 -28.695 -6.802 1.00 47.97 H new ATOM 0 HD23 LEU B 45 -43.975 -27.734 -7.591 1.00 47.97 H new ATOM 1494 N GLY B 46 -41.242 -27.639 -2.497 1.00 44.26 N ATOM 1495 CA GLY B 46 -40.549 -26.546 -1.813 1.00 41.28 C ATOM 1496 C GLY B 46 -40.856 -26.482 -0.336 1.00 40.33 C ATOM 1497 O GLY B 46 -41.633 -27.275 0.177 1.00 44.18 O ATOM 0 H GLY B 46 -41.879 -28.006 -2.050 1.00 44.26 H new ATOM 0 HA2 GLY B 46 -39.592 -26.651 -1.935 1.00 41.28 H new ATOM 0 HA3 GLY B 46 -40.797 -25.704 -2.226 1.00 41.28 H new ATOM 1498 N GLU B 47 -40.269 -25.497 0.323 1.00 38.49 N ATOM 1499 CA GLU B 47 -40.303 -25.361 1.770 1.00 40.27 C ATOM 1500 C GLU B 47 -41.506 -24.660 2.397 1.00 42.02 C ATOM 1501 O GLU B 47 -41.883 -23.573 1.992 1.00 47.06 O ATOM 1502 CB GLU B 47 -39.078 -24.576 2.162 1.00 40.76 C ATOM 1503 CG GLU B 47 -38.970 -24.304 3.645 1.00 44.84 C ATOM 1504 CD GLU B 47 -37.623 -23.688 3.977 1.00 49.19 C ATOM 1505 OE1 GLU B 47 -36.846 -23.422 3.003 1.00 54.95 O ATOM 1506 OE2 GLU B 47 -37.360 -23.469 5.190 1.00 45.00 O ATOM 0 H GLU B 47 -39.827 -24.871 -0.069 1.00 38.49 H new ATOM 0 HA GLU B 47 -40.353 -26.271 2.103 1.00 40.27 H new ATOM 0 HB2 GLU B 47 -38.289 -25.060 1.873 1.00 40.76 H new ATOM 0 HB3 GLU B 47 -39.081 -23.730 1.687 1.00 40.76 H new ATOM 0 HG2 GLU B 47 -39.682 -23.706 3.922 1.00 44.84 H new ATOM 0 HG3 GLU B 47 -39.084 -25.130 4.140 1.00 44.84 H new ATOM 1507 N HIS B 48 -42.028 -25.235 3.468 1.00 42.22 N ATOM 1508 CA HIS B 48 -43.284 -24.802 4.080 1.00 37.32 C ATOM 1509 C HIS B 48 -42.932 -23.891 5.199 1.00 39.34 C ATOM 1510 O HIS B 48 -42.197 -24.305 6.078 1.00 44.82 O ATOM 1511 CB HIS B 48 -44.056 -26.019 4.583 1.00 36.02 C ATOM 1512 CG HIS B 48 -45.285 -25.693 5.385 1.00 36.97 C ATOM 1513 ND1 HIS B 48 -45.708 -26.158 6.612 1.00 38.99 N flip ATOM 1514 CD2 HIS B 48 -46.214 -24.820 4.970 1.00 37.84 C flip ATOM 1515 CE1 HIS B 48 -46.858 -25.528 6.904 1.00 38.65 C flip ATOM 1516 NE2 HIS B 48 -47.171 -24.712 5.898 1.00 40.39 N flip ATOM 0 H HIS B 48 -41.660 -25.900 3.870 1.00 42.22 H new ATOM 0 HA HIS B 48 -43.851 -24.341 3.442 1.00 37.32 H new ATOM 0 HB2 HIS B 48 -44.316 -26.560 3.821 1.00 36.02 H new ATOM 0 HB3 HIS B 48 -43.463 -26.561 5.127 1.00 36.02 H new ATOM 0 HD2 HIS B 48 -46.196 -24.360 4.162 1.00 37.84 H new ATOM 0 HE1 HIS B 48 -47.355 -25.643 7.682 1.00 38.65 H new ATOM 0 HE2 HIS B 48 -47.865 -24.206 5.853 1.00 40.39 H new ATOM 1517 N VAL B 49 -43.438 -22.647 5.197 1.00 34.78 N ATOM 1518 CA VAL B 49 -43.053 -21.676 6.213 1.00 30.00 C ATOM 1519 C VAL B 49 -44.179 -21.029 6.984 1.00 29.28 C ATOM 1520 O VAL B 49 -43.908 -20.233 7.902 1.00 26.93 O ATOM 1521 CB VAL B 49 -42.217 -20.549 5.592 1.00 34.46 C ATOM 1522 CG1 VAL B 49 -40.910 -21.102 4.984 1.00 32.02 C ATOM 1523 CG2 VAL B 49 -43.039 -19.773 4.555 1.00 32.90 C ATOM 0 H VAL B 49 -44.001 -22.355 4.617 1.00 34.78 H new ATOM 0 HA VAL B 49 -42.553 -22.210 6.849 1.00 30.00 H new ATOM 0 HB VAL B 49 -41.969 -19.929 6.295 1.00 34.46 H new ATOM 0 HG11 VAL B 49 -40.399 -20.374 4.598 1.00 32.02 H new ATOM 0 HG12 VAL B 49 -40.386 -21.532 5.678 1.00 32.02 H new ATOM 0 HG13 VAL B 49 -41.123 -21.749 4.293 1.00 32.02 H new ATOM 0 HG21 VAL B 49 -42.495 -19.066 4.174 1.00 32.90 H new ATOM 0 HG22 VAL B 49 -43.324 -20.376 3.851 1.00 32.90 H new ATOM 0 HG23 VAL B 49 -43.818 -19.386 4.984 1.00 32.90 H new ATOM 1524 N TYR B 50 -45.435 -21.344 6.643 1.00 28.46 N ATOM 1525 CA TYR B 50 -46.590 -20.699 7.287 1.00 27.30 C ATOM 1526 C TYR B 50 -47.868 -21.491 7.096 1.00 28.93 C ATOM 1527 O TYR B 50 -48.120 -22.003 6.003 1.00 30.90 O ATOM 1528 CB TYR B 50 -46.823 -19.287 6.695 1.00 26.41 C ATOM 1529 CG TYR B 50 -47.871 -18.463 7.452 1.00 26.36 C ATOM 1530 CD1 TYR B 50 -47.535 -17.666 8.563 1.00 27.62 C ATOM 1531 CD2 TYR B 50 -49.169 -18.465 7.069 1.00 24.24 C ATOM 1532 CE1 TYR B 50 -48.512 -16.934 9.268 1.00 26.09 C ATOM 1533 CE2 TYR B 50 -50.131 -17.773 7.787 1.00 24.57 C ATOM 1534 CZ TYR B 50 -49.804 -16.987 8.860 1.00 25.18 C ATOM 1535 OH TYR B 50 -50.823 -16.269 9.501 1.00 25.82 O ATOM 0 H TYR B 50 -45.640 -21.926 6.044 1.00 28.46 H new ATOM 0 HA TYR B 50 -46.381 -20.650 8.233 1.00 27.30 H new ATOM 0 HB2 TYR B 50 -45.982 -18.803 6.694 1.00 26.41 H new ATOM 0 HB3 TYR B 50 -47.100 -19.375 5.770 1.00 26.41 H new ATOM 0 HD1 TYR B 50 -46.648 -17.621 8.838 1.00 27.62 H new ATOM 0 HD2 TYR B 50 -49.420 -18.940 6.310 1.00 24.24 H new ATOM 0 HE1 TYR B 50 -48.273 -16.420 10.005 1.00 26.09 H new ATOM 0 HE2 TYR B 50 -51.023 -17.844 7.533 1.00 24.57 H new ATOM 0 HH TYR B 50 -50.484 -15.732 10.051 1.00 25.82 H new ATOM 1536 N TYR B 51 -48.722 -21.516 8.122 1.00 28.54 N ATOM 1537 CA TYR B 51 -50.073 -22.043 7.954 1.00 28.27 C ATOM 1538 C TYR B 51 -50.982 -21.436 8.953 1.00 28.88 C ATOM 1539 O TYR B 51 -50.590 -21.304 10.083 1.00 30.73 O ATOM 1540 CB TYR B 51 -50.048 -23.521 8.215 1.00 32.52 C ATOM 1541 CG TYR B 51 -51.405 -24.148 8.385 1.00 35.24 C ATOM 1542 CD1 TYR B 51 -52.267 -24.269 7.315 1.00 35.13 C ATOM 1543 CD2 TYR B 51 -51.806 -24.648 9.605 1.00 37.83 C ATOM 1544 CE1 TYR B 51 -53.500 -24.872 7.450 1.00 37.63 C ATOM 1545 CE2 TYR B 51 -53.040 -25.255 9.755 1.00 41.57 C ATOM 1546 CZ TYR B 51 -53.885 -25.371 8.665 1.00 42.15 C ATOM 1547 OH TYR B 51 -55.114 -25.971 8.795 1.00 40.50 O ATOM 0 H TYR B 51 -48.539 -21.235 8.914 1.00 28.54 H new ATOM 0 HA TYR B 51 -50.379 -21.844 7.055 1.00 28.27 H new ATOM 0 HB2 TYR B 51 -49.591 -23.960 7.480 1.00 32.52 H new ATOM 0 HB3 TYR B 51 -49.525 -23.688 9.015 1.00 32.52 H new ATOM 0 HD1 TYR B 51 -52.011 -23.937 6.485 1.00 35.13 H new ATOM 0 HD2 TYR B 51 -51.239 -24.576 10.338 1.00 37.83 H new ATOM 0 HE1 TYR B 51 -54.069 -24.939 6.717 1.00 37.63 H new ATOM 0 HE2 TYR B 51 -53.301 -25.584 10.585 1.00 41.57 H new ATOM 0 HH TYR B 51 -55.586 -25.792 8.123 1.00 40.50 H new ATOM 1548 N LYS B 52 -52.200 -21.080 8.576 1.00 29.37 N ATOM 1549 CA LYS B 52 -53.137 -20.572 9.547 1.00 28.14 C ATOM 1550 C LYS B 52 -54.575 -20.733 9.075 1.00 29.27 C ATOM 1551 O LYS B 52 -54.851 -20.716 7.891 1.00 33.21 O ATOM 1552 CB LYS B 52 -52.843 -19.110 9.819 1.00 32.80 C ATOM 1553 CG LYS B 52 -53.842 -18.451 10.789 1.00 37.17 C ATOM 1554 CD LYS B 52 -53.333 -17.161 11.428 1.00 36.57 C ATOM 1555 CE LYS B 52 -54.370 -16.683 12.439 1.00 39.35 C ATOM 1556 NZ LYS B 52 -54.096 -15.348 13.061 1.00 45.71 N ATOM 0 H LYS B 52 -52.497 -21.126 7.770 1.00 29.37 H new ATOM 0 HA LYS B 52 -53.035 -21.086 10.363 1.00 28.14 H new ATOM 0 HB2 LYS B 52 -51.948 -19.030 10.185 1.00 32.80 H new ATOM 0 HB3 LYS B 52 -52.851 -18.625 8.979 1.00 32.80 H new ATOM 0 HG2 LYS B 52 -54.664 -18.261 10.311 1.00 37.17 H new ATOM 0 HG3 LYS B 52 -54.061 -19.083 11.491 1.00 37.17 H new ATOM 0 HD2 LYS B 52 -52.481 -17.314 11.865 1.00 36.57 H new ATOM 0 HD3 LYS B 52 -53.186 -16.484 10.750 1.00 36.57 H new ATOM 0 HE2 LYS B 52 -55.234 -16.647 12.000 1.00 39.35 H new ATOM 0 HE3 LYS B 52 -54.438 -17.344 13.146 1.00 39.35 H new ATOM 0 HZ1 LYS B 52 -54.488 -15.306 13.859 1.00 45.71 H new ATOM 0 HZ2 LYS B 52 -53.218 -15.239 13.156 1.00 45.71 H new ATOM 0 HZ3 LYS B 52 -54.420 -14.705 12.538 1.00 45.71 H new ATOM 1557 N ILE B 53 -55.513 -20.856 9.992 1.00 29.92 N ATOM 1558 CA ILE B 53 -56.881 -20.994 9.611 1.00 31.02 C ATOM 1559 C ILE B 53 -57.489 -19.717 10.093 1.00 32.10 C ATOM 1560 O ILE B 53 -57.260 -19.342 11.252 1.00 30.26 O ATOM 1561 CB ILE B 53 -57.601 -22.193 10.269 1.00 33.98 C ATOM 1562 CG1 ILE B 53 -56.950 -23.538 9.843 1.00 38.34 C ATOM 1563 CG2 ILE B 53 -59.058 -22.281 9.806 1.00 31.39 C ATOM 1564 CD1 ILE B 53 -57.535 -24.786 10.530 1.00 36.51 C ATOM 0 H ILE B 53 -55.369 -20.861 10.840 1.00 29.92 H new ATOM 0 HA ILE B 53 -56.962 -21.159 8.659 1.00 31.02 H new ATOM 0 HB ILE B 53 -57.537 -22.052 11.227 1.00 33.98 H new ATOM 0 HG12 ILE B 53 -57.045 -23.639 8.883 1.00 38.34 H new ATOM 0 HG13 ILE B 53 -55.999 -23.496 10.031 1.00 38.34 H new ATOM 0 HG21 ILE B 53 -59.488 -23.039 10.232 1.00 31.39 H new ATOM 0 HG22 ILE B 53 -59.525 -21.467 10.050 1.00 31.39 H new ATOM 0 HG23 ILE B 53 -59.085 -22.393 8.843 1.00 31.39 H new ATOM 0 HD11 ILE B 53 -57.075 -25.578 10.209 1.00 36.51 H new ATOM 0 HD12 ILE B 53 -57.419 -24.712 11.490 1.00 36.51 H new ATOM 0 HD13 ILE B 53 -58.480 -24.856 10.324 1.00 36.51 H new ATOM 1565 N VAL B 54 -58.268 -19.061 9.214 1.00 29.10 N ATOM 1566 CA VAL B 54 -58.895 -17.760 9.535 1.00 28.36 C ATOM 1567 C VAL B 54 -60.384 -17.741 9.208 1.00 26.48 C ATOM 1568 O VAL B 54 -60.863 -18.507 8.391 1.00 28.54 O ATOM 1569 CB VAL B 54 -58.178 -16.605 8.785 1.00 27.40 C ATOM 1570 CG1 VAL B 54 -56.734 -16.544 9.255 1.00 24.41 C ATOM 1571 CG2 VAL B 54 -58.257 -16.826 7.262 1.00 26.18 C ATOM 0 H VAL B 54 -58.446 -19.352 8.425 1.00 29.10 H new ATOM 0 HA VAL B 54 -58.800 -17.631 10.492 1.00 28.36 H new ATOM 0 HB VAL B 54 -58.614 -15.761 8.980 1.00 27.40 H new ATOM 0 HG11 VAL B 54 -56.273 -15.826 8.794 1.00 24.41 H new ATOM 0 HG12 VAL B 54 -56.711 -16.381 10.211 1.00 24.41 H new ATOM 0 HG13 VAL B 54 -56.294 -17.387 9.061 1.00 24.41 H new ATOM 0 HG21 VAL B 54 -57.806 -16.099 6.805 1.00 26.18 H new ATOM 0 HG22 VAL B 54 -57.828 -17.666 7.034 1.00 26.18 H new ATOM 0 HG23 VAL B 54 -59.187 -16.853 6.987 1.00 26.18 H new ATOM 1572 N PRO B 55 -61.132 -16.861 9.849 1.00 26.49 N ATOM 1573 CA PRO B 55 -62.514 -16.790 9.412 1.00 28.11 C ATOM 1574 C PRO B 55 -62.649 -16.121 8.067 1.00 30.24 C ATOM 1575 O PRO B 55 -61.706 -15.593 7.506 1.00 31.03 O ATOM 1576 CB PRO B 55 -63.215 -15.955 10.484 1.00 27.34 C ATOM 1577 CG PRO B 55 -62.194 -15.613 11.506 1.00 27.09 C ATOM 1578 CD PRO B 55 -60.843 -16.031 11.031 1.00 27.94 C ATOM 0 HA PRO B 55 -62.895 -17.676 9.308 1.00 28.11 H new ATOM 0 HB2 PRO B 55 -63.596 -15.151 10.098 1.00 27.34 H new ATOM 0 HB3 PRO B 55 -63.946 -16.452 10.883 1.00 27.34 H new ATOM 0 HG2 PRO B 55 -62.204 -14.659 11.679 1.00 27.09 H new ATOM 0 HG3 PRO B 55 -62.402 -16.055 12.344 1.00 27.09 H new ATOM 0 HD2 PRO B 55 -60.292 -15.266 10.803 1.00 27.94 H new ATOM 0 HD3 PRO B 55 -60.365 -16.532 11.710 1.00 27.94 H new ATOM 1579 N ASP B 56 -63.862 -16.137 7.586 1.00 34.50 N ATOM 1580 CA ASP B 56 -64.181 -15.675 6.279 1.00 36.62 C ATOM 1581 C ASP B 56 -64.389 -14.173 6.466 1.00 33.56 C ATOM 1582 O ASP B 56 -65.526 -13.680 6.528 1.00 32.56 O ATOM 1583 CB ASP B 56 -65.417 -16.441 5.826 1.00 41.82 C ATOM 1584 CG ASP B 56 -65.278 -16.949 4.431 1.00 55.19 C ATOM 1585 OD1 ASP B 56 -65.046 -16.074 3.514 1.00 57.80 O ATOM 1586 OD2 ASP B 56 -65.385 -18.206 4.274 1.00 61.05 O ATOM 0 H ASP B 56 -64.541 -16.427 8.027 1.00 34.50 H new ATOM 0 HA ASP B 56 -63.512 -15.819 5.591 1.00 36.62 H new ATOM 0 HB2 ASP B 56 -65.573 -17.186 6.427 1.00 41.82 H new ATOM 0 HB3 ASP B 56 -66.194 -15.863 5.883 1.00 41.82 H new ATOM 1587 N ASP B 57 -63.253 -13.479 6.615 1.00 32.38 N ATOM 1588 CA ASP B 57 -63.154 -12.072 7.115 1.00 30.89 C ATOM 1589 C ASP B 57 -61.933 -11.377 6.499 1.00 29.35 C ATOM 1590 O ASP B 57 -60.785 -11.888 6.554 1.00 27.79 O ATOM 1591 CB ASP B 57 -63.064 -12.075 8.629 1.00 30.87 C ATOM 1592 CG ASP B 57 -62.810 -10.707 9.251 1.00 31.18 C ATOM 1593 OD1 ASP B 57 -63.690 -10.209 9.978 1.00 29.68 O ATOM 1594 OD2 ASP B 57 -61.695 -10.162 9.106 1.00 38.45 O ATOM 0 H ASP B 57 -62.485 -13.816 6.424 1.00 32.38 H new ATOM 0 HA ASP B 57 -63.947 -11.580 6.851 1.00 30.89 H new ATOM 0 HB2 ASP B 57 -63.890 -12.433 8.990 1.00 30.87 H new ATOM 0 HB3 ASP B 57 -62.352 -12.677 8.898 1.00 30.87 H new ATOM 1595 N LYS B 58 -62.197 -10.229 5.881 1.00 26.54 N ATOM 1596 CA LYS B 58 -61.188 -9.555 5.057 1.00 26.65 C ATOM 1597 C LYS B 58 -60.005 -9.235 5.866 1.00 22.93 C ATOM 1598 O LYS B 58 -58.921 -9.495 5.410 1.00 21.72 O ATOM 1599 CB LYS B 58 -61.731 -8.257 4.445 1.00 30.18 C ATOM 1600 CG LYS B 58 -60.772 -7.461 3.559 1.00 29.34 C ATOM 1601 CD LYS B 58 -61.632 -6.436 2.844 1.00 30.37 C ATOM 1602 CE LYS B 58 -60.874 -5.296 2.217 1.00 31.93 C ATOM 1603 NZ LYS B 58 -61.858 -4.287 1.736 1.00 30.72 N ATOM 0 H LYS B 58 -62.953 -9.821 5.924 1.00 26.54 H new ATOM 0 HA LYS B 58 -60.950 -10.163 4.339 1.00 26.65 H new ATOM 0 HB2 LYS B 58 -62.517 -8.475 3.920 1.00 30.18 H new ATOM 0 HB3 LYS B 58 -62.024 -7.681 5.168 1.00 30.18 H new ATOM 0 HG2 LYS B 58 -60.084 -7.030 4.089 1.00 29.34 H new ATOM 0 HG3 LYS B 58 -60.320 -8.040 2.925 1.00 29.34 H new ATOM 0 HD2 LYS B 58 -62.142 -6.887 2.153 1.00 30.37 H new ATOM 0 HD3 LYS B 58 -62.271 -6.073 3.476 1.00 30.37 H new ATOM 0 HE2 LYS B 58 -60.269 -4.897 2.862 1.00 31.93 H new ATOM 0 HE3 LYS B 58 -60.331 -5.616 1.480 1.00 31.93 H new ATOM 0 HZ1 LYS B 58 -61.431 -3.540 1.509 1.00 30.72 H new ATOM 0 HZ2 LYS B 58 -62.290 -4.608 1.028 1.00 30.72 H new ATOM 0 HZ3 LYS B 58 -62.442 -4.109 2.384 1.00 30.72 H new ATOM 1604 N ILE B 59 -60.199 -8.717 7.083 1.00 22.68 N ATOM 1605 CA ILE B 59 -59.059 -8.210 7.847 1.00 22.76 C ATOM 1606 C ILE B 59 -58.236 -9.437 8.189 1.00 23.63 C ATOM 1607 O ILE B 59 -57.016 -9.420 8.014 1.00 24.00 O ATOM 1608 CB ILE B 59 -59.486 -7.351 9.061 1.00 22.52 C ATOM 1609 CG1 ILE B 59 -59.886 -5.928 8.602 1.00 23.82 C ATOM 1610 CG2 ILE B 59 -58.381 -7.212 10.078 1.00 20.99 C ATOM 1611 CD1 ILE B 59 -60.948 -5.204 9.465 1.00 21.98 C ATOM 0 H ILE B 59 -60.962 -8.651 7.474 1.00 22.68 H new ATOM 0 HA ILE B 59 -58.523 -7.582 7.337 1.00 22.76 H new ATOM 0 HB ILE B 59 -60.238 -7.808 9.469 1.00 22.52 H new ATOM 0 HG12 ILE B 59 -59.086 -5.379 8.579 1.00 23.82 H new ATOM 0 HG13 ILE B 59 -60.219 -5.983 7.692 1.00 23.82 H new ATOM 0 HG21 ILE B 59 -58.690 -6.668 10.819 1.00 20.99 H new ATOM 0 HG22 ILE B 59 -58.129 -8.090 10.404 1.00 20.99 H new ATOM 0 HG23 ILE B 59 -57.612 -6.788 9.665 1.00 20.99 H new ATOM 0 HD11 ILE B 59 -61.125 -4.326 9.092 1.00 21.98 H new ATOM 0 HD12 ILE B 59 -61.768 -5.723 9.472 1.00 21.98 H new ATOM 0 HD13 ILE B 59 -60.618 -5.109 10.372 1.00 21.98 H new ATOM 1612 N GLU B 60 -58.907 -10.544 8.547 1.00 24.74 N ATOM 1613 CA GLU B 60 -58.218 -11.759 9.025 1.00 24.31 C ATOM 1614 C GLU B 60 -57.470 -12.429 7.947 1.00 23.64 C ATOM 1615 O GLU B 60 -56.276 -12.765 8.130 1.00 24.24 O ATOM 1616 CB GLU B 60 -59.182 -12.719 9.709 1.00 27.73 C ATOM 1617 CG GLU B 60 -59.747 -12.176 11.033 1.00 29.71 C ATOM 1618 CD GLU B 60 -58.620 -11.940 12.015 1.00 32.72 C ATOM 1619 OE1 GLU B 60 -57.589 -12.662 12.004 1.00 37.65 O ATOM 1620 OE2 GLU B 60 -58.715 -10.986 12.743 1.00 38.65 O ATOM 0 H GLU B 60 -59.764 -10.612 8.520 1.00 24.74 H new ATOM 0 HA GLU B 60 -57.571 -11.472 9.688 1.00 24.31 H new ATOM 0 HB2 GLU B 60 -59.917 -12.913 9.107 1.00 27.73 H new ATOM 0 HB3 GLU B 60 -58.726 -13.558 9.879 1.00 27.73 H new ATOM 0 HG2 GLU B 60 -60.227 -11.348 10.874 1.00 29.71 H new ATOM 0 HG3 GLU B 60 -60.384 -12.806 11.405 1.00 29.71 H new ATOM 1621 N VAL B 61 -58.116 -12.529 6.783 1.00 23.13 N ATOM 1622 CA VAL B 61 -57.440 -13.032 5.567 1.00 24.06 C ATOM 1623 C VAL B 61 -56.162 -12.244 5.207 1.00 26.74 C ATOM 1624 O VAL B 61 -55.107 -12.814 4.870 1.00 30.38 O ATOM 1625 CB VAL B 61 -58.425 -13.066 4.376 1.00 24.22 C ATOM 1626 CG1 VAL B 61 -57.712 -13.265 3.036 1.00 20.18 C ATOM 1627 CG2 VAL B 61 -59.497 -14.131 4.628 1.00 22.36 C ATOM 0 H VAL B 61 -58.941 -12.314 6.670 1.00 23.13 H new ATOM 0 HA VAL B 61 -57.149 -13.936 5.765 1.00 24.06 H new ATOM 0 HB VAL B 61 -58.859 -12.201 4.312 1.00 24.22 H new ATOM 0 HG11 VAL B 61 -58.366 -13.280 2.320 1.00 20.18 H new ATOM 0 HG12 VAL B 61 -57.089 -12.536 2.889 1.00 20.18 H new ATOM 0 HG13 VAL B 61 -57.228 -14.105 3.048 1.00 20.18 H new ATOM 0 HG21 VAL B 61 -60.115 -14.152 3.880 1.00 22.36 H new ATOM 0 HG22 VAL B 61 -59.075 -14.999 4.722 1.00 22.36 H new ATOM 0 HG23 VAL B 61 -59.981 -13.917 5.441 1.00 22.36 H new ATOM 1628 N LEU B 62 -56.225 -10.919 5.289 1.00 28.39 N ATOM 1629 CA LEU B 62 -55.076 -10.085 4.843 1.00 25.37 C ATOM 1630 C LEU B 62 -53.974 -10.150 5.873 1.00 24.49 C ATOM 1631 O LEU B 62 -52.800 -10.255 5.515 1.00 23.53 O ATOM 1632 CB LEU B 62 -55.533 -8.647 4.592 1.00 24.93 C ATOM 1633 CG LEU B 62 -55.911 -8.163 3.167 1.00 25.93 C ATOM 1634 CD1 LEU B 62 -55.834 -9.214 2.085 1.00 24.53 C ATOM 1635 CD2 LEU B 62 -57.231 -7.393 3.137 1.00 23.80 C ATOM 0 H LEU B 62 -56.900 -10.479 5.590 1.00 28.39 H new ATOM 0 HA LEU B 62 -54.727 -10.430 4.006 1.00 25.37 H new ATOM 0 HB2 LEU B 62 -56.305 -8.492 5.158 1.00 24.93 H new ATOM 0 HB3 LEU B 62 -54.826 -8.065 4.911 1.00 24.93 H new ATOM 0 HG LEU B 62 -55.205 -7.538 2.941 1.00 25.93 H new ATOM 0 HD11 LEU B 62 -56.086 -8.822 1.234 1.00 24.53 H new ATOM 0 HD12 LEU B 62 -54.927 -9.554 2.028 1.00 24.53 H new ATOM 0 HD13 LEU B 62 -56.439 -9.942 2.297 1.00 24.53 H new ATOM 0 HD21 LEU B 62 -57.422 -7.113 2.228 1.00 23.80 H new ATOM 0 HD22 LEU B 62 -57.947 -7.965 3.456 1.00 23.80 H new ATOM 0 HD23 LEU B 62 -57.163 -6.612 3.708 1.00 23.80 H new ATOM 1636 N ILE B 63 -54.339 -10.111 7.159 1.00 24.20 N ATOM 1637 CA ILE B 63 -53.341 -10.294 8.213 1.00 23.94 C ATOM 1638 C ILE B 63 -52.589 -11.581 7.918 1.00 24.45 C ATOM 1639 O ILE B 63 -51.393 -11.602 7.887 1.00 28.71 O ATOM 1640 CB ILE B 63 -53.968 -10.380 9.620 1.00 24.97 C ATOM 1641 CG1 ILE B 63 -54.565 -9.023 10.079 1.00 23.21 C ATOM 1642 CG2 ILE B 63 -52.920 -10.853 10.622 1.00 24.72 C ATOM 1643 CD1 ILE B 63 -55.238 -9.059 11.454 1.00 22.51 C ATOM 0 H ILE B 63 -55.143 -9.982 7.436 1.00 24.20 H new ATOM 0 HA ILE B 63 -52.752 -9.523 8.216 1.00 23.94 H new ATOM 0 HB ILE B 63 -54.697 -11.018 9.578 1.00 24.97 H new ATOM 0 HG12 ILE B 63 -53.857 -8.360 10.095 1.00 23.21 H new ATOM 0 HG13 ILE B 63 -55.214 -8.729 9.421 1.00 23.21 H new ATOM 0 HG21 ILE B 63 -53.317 -10.906 11.505 1.00 24.72 H new ATOM 0 HG22 ILE B 63 -52.595 -11.729 10.361 1.00 24.72 H new ATOM 0 HG23 ILE B 63 -52.181 -10.225 10.638 1.00 24.72 H new ATOM 0 HD11 ILE B 63 -55.584 -8.178 11.668 1.00 22.51 H new ATOM 0 HD12 ILE B 63 -55.968 -9.698 11.441 1.00 22.51 H new ATOM 0 HD13 ILE B 63 -54.589 -9.323 12.125 1.00 22.51 H new ATOM 1644 N ALA B 64 -53.289 -12.669 7.626 1.00 26.95 N ATOM 1645 CA ALA B 64 -52.600 -13.923 7.394 1.00 24.83 C ATOM 1646 C ALA B 64 -51.747 -13.801 6.174 1.00 25.40 C ATOM 1647 O ALA B 64 -50.587 -14.205 6.174 1.00 29.05 O ATOM 1648 CB ALA B 64 -53.565 -15.094 7.267 1.00 23.00 C ATOM 0 H ALA B 64 -54.146 -12.701 7.559 1.00 26.95 H new ATOM 0 HA ALA B 64 -52.040 -14.108 8.164 1.00 24.83 H new ATOM 0 HB1 ALA B 64 -53.065 -15.911 7.113 1.00 23.00 H new ATOM 0 HB2 ALA B 64 -54.079 -15.180 8.085 1.00 23.00 H new ATOM 0 HB3 ALA B 64 -54.166 -14.939 6.522 1.00 23.00 H new ATOM 1649 N LEU B 65 -52.318 -13.295 5.101 1.00 26.09 N ATOM 1650 CA LEU B 65 -51.564 -13.227 3.835 1.00 25.23 C ATOM 1651 C LEU B 65 -50.227 -12.576 4.047 1.00 24.24 C ATOM 1652 O LEU B 65 -49.189 -13.082 3.594 1.00 23.51 O ATOM 1653 CB LEU B 65 -52.349 -12.465 2.772 1.00 23.65 C ATOM 1654 CG LEU B 65 -51.660 -12.248 1.441 1.00 22.84 C ATOM 1655 CD1 LEU B 65 -51.065 -13.514 0.872 1.00 22.52 C ATOM 1656 CD2 LEU B 65 -52.613 -11.598 0.450 1.00 21.46 C ATOM 0 H LEU B 65 -53.121 -12.989 5.068 1.00 26.09 H new ATOM 0 HA LEU B 65 -51.425 -14.136 3.525 1.00 25.23 H new ATOM 0 HB2 LEU B 65 -53.178 -12.941 2.609 1.00 23.65 H new ATOM 0 HB3 LEU B 65 -52.586 -11.597 3.135 1.00 23.65 H new ATOM 0 HG LEU B 65 -50.915 -11.648 1.603 1.00 22.84 H new ATOM 0 HD11 LEU B 65 -50.638 -13.318 0.023 1.00 22.52 H new ATOM 0 HD12 LEU B 65 -50.407 -13.869 1.490 1.00 22.52 H new ATOM 0 HD13 LEU B 65 -51.767 -14.169 0.737 1.00 22.52 H new ATOM 0 HD21 LEU B 65 -52.159 -11.465 -0.397 1.00 21.46 H new ATOM 0 HD22 LEU B 65 -53.383 -12.173 0.317 1.00 21.46 H new ATOM 0 HD23 LEU B 65 -52.906 -10.741 0.797 1.00 21.46 H new ATOM 1657 N PHE B 66 -50.240 -11.459 4.750 1.00 26.22 N ATOM 1658 CA PHE B 66 -48.982 -10.709 4.931 1.00 29.14 C ATOM 1659 C PHE B 66 -48.069 -11.275 5.999 1.00 27.70 C ATOM 1660 O PHE B 66 -46.871 -11.147 5.881 1.00 28.56 O ATOM 1661 CB PHE B 66 -49.231 -9.176 5.016 1.00 27.46 C ATOM 1662 CG PHE B 66 -49.630 -8.627 3.696 1.00 27.79 C ATOM 1663 CD1 PHE B 66 -48.685 -8.482 2.700 1.00 28.84 C ATOM 1664 CD2 PHE B 66 -50.970 -8.392 3.386 1.00 26.33 C ATOM 1665 CE1 PHE B 66 -49.056 -8.054 1.425 1.00 28.36 C ATOM 1666 CE2 PHE B 66 -51.339 -7.967 2.138 1.00 24.87 C ATOM 1667 CZ PHE B 66 -50.391 -7.815 1.147 1.00 26.56 C ATOM 0 H PHE B 66 -50.934 -11.116 5.124 1.00 26.22 H new ATOM 0 HA PHE B 66 -48.462 -10.841 4.123 1.00 29.14 H new ATOM 0 HB2 PHE B 66 -49.925 -8.993 5.669 1.00 27.46 H new ATOM 0 HB3 PHE B 66 -48.426 -8.731 5.325 1.00 27.46 H new ATOM 0 HD1 PHE B 66 -47.793 -8.671 2.881 1.00 28.84 H new ATOM 0 HD2 PHE B 66 -51.621 -8.526 4.036 1.00 26.33 H new ATOM 0 HE1 PHE B 66 -48.411 -7.930 0.767 1.00 28.36 H new ATOM 0 HE2 PHE B 66 -52.232 -7.780 1.957 1.00 24.87 H new ATOM 0 HZ PHE B 66 -50.649 -7.552 0.293 1.00 26.56 H new ATOM 1668 N GLU B 67 -48.623 -11.921 7.012 1.00 31.14 N ATOM 1669 CA GLU B 67 -47.811 -12.798 7.887 1.00 32.51 C ATOM 1670 C GLU B 67 -47.067 -13.880 7.098 1.00 28.76 C ATOM 1671 O GLU B 67 -45.861 -14.037 7.232 1.00 29.62 O ATOM 1672 CB GLU B 67 -48.655 -13.431 8.979 1.00 36.02 C ATOM 1673 CG GLU B 67 -48.574 -12.705 10.301 1.00 40.64 C ATOM 1674 CD GLU B 67 -49.461 -13.319 11.373 1.00 48.96 C ATOM 1675 OE1 GLU B 67 -49.830 -12.560 12.320 1.00 46.21 O ATOM 1676 OE2 GLU B 67 -49.794 -14.545 11.262 1.00 51.97 O ATOM 0 H GLU B 67 -49.456 -11.876 7.220 1.00 31.14 H new ATOM 0 HA GLU B 67 -47.146 -12.227 8.303 1.00 32.51 H new ATOM 0 HB2 GLU B 67 -49.580 -13.457 8.689 1.00 36.02 H new ATOM 0 HB3 GLU B 67 -48.371 -14.350 9.105 1.00 36.02 H new ATOM 0 HG2 GLU B 67 -47.654 -12.707 10.609 1.00 40.64 H new ATOM 0 HG3 GLU B 67 -48.827 -11.778 10.171 1.00 40.64 H new ATOM 1677 N ALA B 68 -47.765 -14.611 6.256 1.00 25.91 N ATOM 1678 CA ALA B 68 -47.078 -15.609 5.442 1.00 25.25 C ATOM 1679 C ALA B 68 -45.973 -14.949 4.717 1.00 28.68 C ATOM 1680 O ALA B 68 -44.858 -15.473 4.722 1.00 32.66 O ATOM 1681 CB ALA B 68 -48.003 -16.279 4.442 1.00 21.98 C ATOM 0 H ALA B 68 -48.615 -14.555 6.136 1.00 25.91 H new ATOM 0 HA ALA B 68 -46.745 -16.300 6.036 1.00 25.25 H new ATOM 0 HB1 ALA B 68 -47.504 -16.931 3.926 1.00 21.98 H new ATOM 0 HB2 ALA B 68 -48.723 -16.724 4.915 1.00 21.98 H new ATOM 0 HB3 ALA B 68 -48.373 -15.610 3.845 1.00 21.98 H new ATOM 1682 N ILE B 69 -46.265 -13.809 4.060 1.00 29.51 N ATOM 1683 CA ILE B 69 -45.274 -13.185 3.165 1.00 26.74 C ATOM 1684 C ILE B 69 -44.115 -12.702 3.999 1.00 25.90 C ATOM 1685 O ILE B 69 -42.917 -12.816 3.577 1.00 25.01 O ATOM 1686 CB ILE B 69 -45.818 -12.004 2.364 1.00 26.92 C ATOM 1687 CG1 ILE B 69 -46.672 -12.469 1.191 1.00 25.96 C ATOM 1688 CG2 ILE B 69 -44.677 -11.160 1.846 1.00 26.03 C ATOM 1689 CD1 ILE B 69 -47.664 -11.420 0.731 1.00 26.70 C ATOM 0 H ILE B 69 -47.015 -13.391 4.118 1.00 29.51 H new ATOM 0 HA ILE B 69 -45.012 -13.862 2.522 1.00 26.74 H new ATOM 0 HB ILE B 69 -46.375 -11.478 2.959 1.00 26.92 H new ATOM 0 HG12 ILE B 69 -46.093 -12.707 0.450 1.00 25.96 H new ATOM 0 HG13 ILE B 69 -47.152 -13.272 1.445 1.00 25.96 H new ATOM 0 HG21 ILE B 69 -45.031 -10.413 1.339 1.00 26.03 H new ATOM 0 HG22 ILE B 69 -44.157 -10.825 2.593 1.00 26.03 H new ATOM 0 HG23 ILE B 69 -44.110 -11.699 1.273 1.00 26.03 H new ATOM 0 HD11 ILE B 69 -48.179 -11.766 -0.014 1.00 26.70 H new ATOM 0 HD12 ILE B 69 -48.262 -11.198 1.462 1.00 26.70 H new ATOM 0 HD13 ILE B 69 -47.186 -10.624 0.451 1.00 26.70 H new ATOM 1690 N LYS B 70 -44.436 -12.199 5.184 1.00 23.93 N ATOM 1691 CA LYS B 70 -43.363 -11.815 6.087 1.00 28.11 C ATOM 1692 C LYS B 70 -42.478 -12.972 6.545 1.00 30.51 C ATOM 1693 O LYS B 70 -41.307 -12.777 6.733 1.00 31.40 O ATOM 1694 CB LYS B 70 -43.867 -11.164 7.336 1.00 28.89 C ATOM 1695 CG LYS B 70 -42.712 -10.474 8.055 1.00 31.70 C ATOM 1696 CD LYS B 70 -43.150 -10.032 9.431 1.00 34.78 C ATOM 1697 CE LYS B 70 -42.103 -9.119 10.062 1.00 36.38 C ATOM 1698 NZ LYS B 70 -42.502 -9.071 11.503 1.00 40.21 N ATOM 0 H LYS B 70 -45.236 -12.076 5.476 1.00 23.93 H new ATOM 0 HA LYS B 70 -42.843 -11.199 5.547 1.00 28.11 H new ATOM 0 HB2 LYS B 70 -44.557 -10.518 7.119 1.00 28.89 H new ATOM 0 HB3 LYS B 70 -44.272 -11.827 7.917 1.00 28.89 H new ATOM 0 HG2 LYS B 70 -41.958 -11.080 8.127 1.00 31.70 H new ATOM 0 HG3 LYS B 70 -42.413 -9.708 7.541 1.00 31.70 H new ATOM 0 HD2 LYS B 70 -43.999 -9.566 9.371 1.00 34.78 H new ATOM 0 HD3 LYS B 70 -43.292 -10.808 9.995 1.00 34.78 H new ATOM 0 HE2 LYS B 70 -41.207 -9.474 9.951 1.00 36.38 H new ATOM 0 HE3 LYS B 70 -42.110 -8.236 9.660 1.00 36.38 H new ATOM 0 HZ1 LYS B 70 -41.860 -8.675 11.976 1.00 40.21 H new ATOM 0 HZ2 LYS B 70 -43.259 -8.610 11.586 1.00 40.21 H new ATOM 0 HZ3 LYS B 70 -42.624 -9.899 11.805 1.00 40.21 H new ATOM 1699 N SER B 71 -43.061 -14.145 6.774 1.00 33.40 N ATOM 1700 CA SER B 71 -42.295 -15.362 7.029 1.00 34.56 C ATOM 1701 C SER B 71 -41.414 -15.826 5.912 1.00 34.37 C ATOM 1702 O SER B 71 -40.685 -16.744 6.120 1.00 42.29 O ATOM 1703 CB SER B 71 -43.231 -16.522 7.317 1.00 33.57 C ATOM 1704 OG SER B 71 -44.170 -16.086 8.266 1.00 34.95 O ATOM 0 H SER B 71 -43.913 -14.258 6.786 1.00 33.40 H new ATOM 0 HA SER B 71 -41.730 -15.115 7.778 1.00 34.56 H new ATOM 0 HB2 SER B 71 -43.676 -16.810 6.505 1.00 33.57 H new ATOM 0 HB3 SER B 71 -42.735 -17.284 7.654 1.00 33.57 H new ATOM 0 HG SER B 71 -44.734 -15.587 7.894 1.00 34.95 H new ATOM 1705 N GLY B 72 -41.540 -15.281 4.711 1.00 35.41 N ATOM 1706 CA GLY B 72 -40.676 -15.669 3.604 1.00 32.36 C ATOM 1707 C GLY B 72 -41.392 -16.299 2.445 1.00 33.33 C ATOM 1708 O GLY B 72 -40.739 -16.658 1.469 1.00 42.19 O ATOM 0 H GLY B 72 -42.123 -14.681 4.514 1.00 35.41 H new ATOM 0 HA2 GLY B 72 -40.202 -14.884 3.288 1.00 32.36 H new ATOM 0 HA3 GLY B 72 -40.008 -16.290 3.933 1.00 32.36 H new ATOM 1709 N ALA B 73 -42.714 -16.467 2.493 1.00 32.49 N ATOM 1710 CA ALA B 73 -43.382 -17.202 1.385 1.00 31.77 C ATOM 1711 C ALA B 73 -43.193 -16.499 0.053 1.00 33.07 C ATOM 1712 O ALA B 73 -43.436 -15.320 -0.047 1.00 33.63 O ATOM 1713 CB ALA B 73 -44.856 -17.363 1.668 1.00 34.14 C ATOM 0 H ALA B 73 -43.231 -16.184 3.119 1.00 32.49 H new ATOM 0 HA ALA B 73 -42.967 -18.077 1.329 1.00 31.77 H new ATOM 0 HB1 ALA B 73 -45.275 -17.843 0.937 1.00 34.14 H new ATOM 0 HB2 ALA B 73 -44.975 -17.861 2.492 1.00 34.14 H new ATOM 0 HB3 ALA B 73 -45.266 -16.488 1.757 1.00 34.14 H new ATOM 1714 N ASP B 74 -42.739 -17.218 -0.964 1.00 35.85 N ATOM 1715 CA ASP B 74 -42.722 -16.728 -2.350 1.00 33.32 C ATOM 1716 C ASP B 74 -44.035 -17.053 -3.048 1.00 31.01 C ATOM 1717 O ASP B 74 -44.335 -16.523 -4.111 1.00 30.26 O ATOM 1718 CB ASP B 74 -41.597 -17.426 -3.110 1.00 36.97 C ATOM 1719 CG ASP B 74 -40.219 -17.227 -2.458 1.00 44.21 C ATOM 1720 OD1 ASP B 74 -39.703 -16.092 -2.463 1.00 54.66 O ATOM 1721 OD2 ASP B 74 -39.620 -18.202 -1.950 1.00 46.17 O ATOM 0 H ASP B 74 -42.427 -18.014 -0.875 1.00 35.85 H new ATOM 0 HA ASP B 74 -42.591 -15.767 -2.337 1.00 33.32 H new ATOM 0 HB2 ASP B 74 -41.790 -18.375 -3.164 1.00 36.97 H new ATOM 0 HB3 ASP B 74 -41.571 -17.090 -4.020 1.00 36.97 H new ATOM 1722 N VAL B 75 -44.764 -17.997 -2.471 1.00 29.02 N ATOM 1723 CA VAL B 75 -45.988 -18.581 -3.003 1.00 26.77 C ATOM 1724 C VAL B 75 -46.859 -18.737 -1.794 1.00 26.80 C ATOM 1725 O VAL B 75 -46.385 -19.160 -0.749 1.00 29.87 O ATOM 1726 CB VAL B 75 -45.753 -20.000 -3.545 1.00 26.84 C ATOM 1727 CG1 VAL B 75 -47.067 -20.648 -3.947 1.00 24.23 C ATOM 1728 CG2 VAL B 75 -44.801 -19.957 -4.719 1.00 26.11 C ATOM 0 H VAL B 75 -44.545 -18.335 -1.711 1.00 29.02 H new ATOM 0 HA VAL B 75 -46.348 -18.034 -3.719 1.00 26.77 H new ATOM 0 HB VAL B 75 -45.356 -20.537 -2.841 1.00 26.84 H new ATOM 0 HG11 VAL B 75 -46.897 -21.541 -4.286 1.00 24.23 H new ATOM 0 HG12 VAL B 75 -47.651 -20.701 -3.175 1.00 24.23 H new ATOM 0 HG13 VAL B 75 -47.492 -20.116 -4.638 1.00 24.23 H new ATOM 0 HG21 VAL B 75 -44.659 -20.856 -5.054 1.00 26.11 H new ATOM 0 HG22 VAL B 75 -45.179 -19.406 -5.422 1.00 26.11 H new ATOM 0 HG23 VAL B 75 -43.953 -19.581 -4.435 1.00 26.11 H new ATOM 1729 N VAL B 76 -48.102 -18.319 -1.896 1.00 26.68 N ATOM 1730 CA VAL B 76 -49.084 -18.470 -0.835 1.00 24.07 C ATOM 1731 C VAL B 76 -50.344 -19.029 -1.476 1.00 24.24 C ATOM 1732 O VAL B 76 -50.755 -18.572 -2.537 1.00 26.59 O ATOM 1733 CB VAL B 76 -49.394 -17.151 -0.215 1.00 23.67 C ATOM 1734 CG1 VAL B 76 -50.589 -17.319 0.729 1.00 23.37 C ATOM 1735 CG2 VAL B 76 -48.145 -16.567 0.454 1.00 21.61 C ATOM 0 H VAL B 76 -48.410 -17.930 -2.598 1.00 26.68 H new ATOM 0 HA VAL B 76 -48.743 -19.056 -0.141 1.00 24.07 H new ATOM 0 HB VAL B 76 -49.651 -16.502 -0.888 1.00 23.67 H new ATOM 0 HG11 VAL B 76 -50.800 -16.466 1.139 1.00 23.37 H new ATOM 0 HG12 VAL B 76 -51.356 -17.635 0.227 1.00 23.37 H new ATOM 0 HG13 VAL B 76 -50.368 -17.963 1.420 1.00 23.37 H new ATOM 0 HG21 VAL B 76 -48.362 -15.710 0.853 1.00 21.61 H new ATOM 0 HG22 VAL B 76 -47.833 -17.174 1.143 1.00 21.61 H new ATOM 0 HG23 VAL B 76 -47.448 -16.447 -0.210 1.00 21.61 H new ATOM 1736 N VAL B 77 -50.895 -20.097 -0.917 1.00 26.77 N ATOM 1737 CA VAL B 77 -52.138 -20.645 -1.422 1.00 24.82 C ATOM 1738 C VAL B 77 -53.197 -20.572 -0.381 1.00 25.53 C ATOM 1739 O VAL B 77 -52.959 -20.803 0.808 1.00 28.74 O ATOM 1740 CB VAL B 77 -52.009 -21.966 -2.226 1.00 25.70 C ATOM 1741 CG1 VAL B 77 -50.575 -22.489 -2.279 1.00 21.82 C ATOM 1742 CG2 VAL B 77 -53.158 -22.921 -1.932 1.00 22.26 C ATOM 0 H VAL B 77 -50.563 -20.518 -0.244 1.00 26.77 H new ATOM 0 HA VAL B 77 -52.447 -20.071 -2.140 1.00 24.82 H new ATOM 0 HB VAL B 77 -52.150 -21.801 -3.171 1.00 25.70 H new ATOM 0 HG11 VAL B 77 -50.549 -23.313 -2.791 1.00 21.82 H new ATOM 0 HG12 VAL B 77 -50.005 -21.828 -2.702 1.00 21.82 H new ATOM 0 HG13 VAL B 77 -50.259 -22.659 -1.378 1.00 21.82 H new ATOM 0 HG21 VAL B 77 -53.045 -23.733 -2.450 1.00 22.26 H new ATOM 0 HG22 VAL B 77 -53.164 -23.139 -0.987 1.00 22.26 H new ATOM 0 HG23 VAL B 77 -53.998 -22.500 -2.171 1.00 22.26 H new ATOM 1743 N THR B 78 -54.354 -20.091 -0.806 1.00 24.69 N ATOM 1744 CA THR B 78 -55.439 -19.870 0.136 1.00 25.67 C ATOM 1745 C THR B 78 -56.500 -20.811 -0.318 1.00 26.59 C ATOM 1746 O THR B 78 -56.588 -21.125 -1.535 1.00 26.74 O ATOM 1747 CB THR B 78 -55.983 -18.421 0.094 1.00 24.94 C ATOM 1748 OG1 THR B 78 -56.632 -18.196 -1.165 1.00 23.51 O ATOM 1749 CG2 THR B 78 -54.824 -17.411 0.303 1.00 23.25 C ATOM 0 H THR B 78 -54.531 -19.888 -1.623 1.00 24.69 H new ATOM 0 HA THR B 78 -55.143 -20.011 1.049 1.00 25.67 H new ATOM 0 HB THR B 78 -56.627 -18.293 0.808 1.00 24.94 H new ATOM 0 HG1 THR B 78 -57.465 -18.229 -1.061 1.00 23.51 H new ATOM 0 HG21 THR B 78 -55.174 -16.507 0.275 1.00 23.25 H new ATOM 0 HG22 THR B 78 -54.407 -17.570 1.165 1.00 23.25 H new ATOM 0 HG23 THR B 78 -54.165 -17.524 -0.400 1.00 23.25 H new ATOM 1750 N THR B 79 -57.340 -21.235 0.614 1.00 25.41 N ATOM 1751 CA THR B 79 -58.405 -22.130 0.192 1.00 26.33 C ATOM 1752 C THR B 79 -59.641 -21.781 0.914 1.00 23.12 C ATOM 1753 O THR B 79 -59.599 -21.606 2.119 1.00 24.28 O ATOM 1754 CB THR B 79 -58.058 -23.619 0.447 1.00 28.54 C ATOM 1755 OG1 THR B 79 -59.256 -24.391 0.260 1.00 28.77 O ATOM 1756 CG2 THR B 79 -57.455 -23.829 1.924 1.00 26.45 C ATOM 0 H THR B 79 -57.317 -21.032 1.449 1.00 25.41 H new ATOM 0 HA THR B 79 -58.524 -22.021 -0.764 1.00 26.33 H new ATOM 0 HB THR B 79 -57.375 -23.912 -0.176 1.00 28.54 H new ATOM 0 HG1 THR B 79 -59.575 -24.234 -0.501 1.00 28.77 H new ATOM 0 HG21 THR B 79 -57.247 -24.767 2.058 1.00 26.45 H new ATOM 0 HG22 THR B 79 -56.647 -23.301 2.022 1.00 26.45 H new ATOM 0 HG23 THR B 79 -58.107 -23.546 2.583 1.00 26.45 H new ATOM 1757 N GLY B 80 -60.742 -21.686 0.182 1.00 21.41 N ATOM 1758 CA GLY B 80 -61.986 -21.200 0.795 1.00 23.58 C ATOM 1759 C GLY B 80 -62.277 -19.701 0.576 1.00 25.34 C ATOM 1760 O GLY B 80 -61.363 -18.871 0.287 1.00 23.59 O ATOM 0 H GLY B 80 -60.798 -21.890 -0.651 1.00 21.41 H new ATOM 0 HA2 GLY B 80 -62.728 -21.715 0.441 1.00 23.58 H new ATOM 0 HA3 GLY B 80 -61.950 -21.373 1.749 1.00 23.58 H new ATOM 1761 N GLY B 81 -63.557 -19.377 0.673 1.00 24.29 N ATOM 1762 CA GLY B 81 -64.037 -18.009 0.617 1.00 26.34 C ATOM 1763 C GLY B 81 -64.203 -17.432 -0.782 1.00 28.96 C ATOM 1764 O GLY B 81 -64.557 -16.257 -0.905 1.00 30.31 O ATOM 0 H GLY B 81 -64.183 -19.958 0.775 1.00 24.29 H new ATOM 0 HA2 GLY B 81 -64.892 -17.963 1.073 1.00 26.34 H new ATOM 0 HA3 GLY B 81 -63.421 -17.446 1.112 1.00 26.34 H new ATOM 1765 N THR B 82 -63.975 -18.248 -1.830 1.00 28.19 N ATOM 1766 CA THR B 82 -64.083 -17.789 -3.208 1.00 27.33 C ATOM 1767 C THR B 82 -65.494 -17.901 -3.785 1.00 29.42 C ATOM 1768 O THR B 82 -65.658 -17.736 -4.975 1.00 30.20 O ATOM 1769 CB THR B 82 -63.228 -18.610 -4.183 1.00 25.85 C ATOM 1770 OG1 THR B 82 -63.782 -19.947 -4.248 1.00 26.20 O ATOM 1771 CG2 THR B 82 -61.725 -18.560 -3.800 1.00 21.76 C ATOM 0 H THR B 82 -63.755 -19.076 -1.751 1.00 28.19 H new ATOM 0 HA THR B 82 -63.791 -16.866 -3.141 1.00 27.33 H new ATOM 0 HB THR B 82 -63.259 -18.231 -5.075 1.00 25.85 H new ATOM 0 HG1 THR B 82 -64.001 -20.198 -3.477 1.00 26.20 H new ATOM 0 HG21 THR B 82 -61.212 -19.087 -4.433 1.00 21.76 H new ATOM 0 HG22 THR B 82 -61.416 -17.641 -3.820 1.00 21.76 H new ATOM 0 HG23 THR B 82 -61.606 -18.921 -2.908 1.00 21.76 H new ATOM 1772 N GLY B 83 -66.498 -18.218 -2.978 1.00 30.16 N ATOM 1773 CA GLY B 83 -67.837 -18.424 -3.507 1.00 30.34 C ATOM 1774 C GLY B 83 -68.652 -17.169 -3.692 1.00 29.07 C ATOM 1775 O GLY B 83 -68.130 -16.098 -3.603 1.00 30.46 O ATOM 0 H GLY B 83 -66.426 -18.318 -2.127 1.00 30.16 H new ATOM 0 HA2 GLY B 83 -67.766 -18.876 -4.362 1.00 30.34 H new ATOM 0 HA3 GLY B 83 -68.317 -19.020 -2.911 1.00 30.34 H new ATOM 1776 N ILE B 84 -69.949 -17.331 -3.921 1.00 28.62 N ATOM 1777 CA ILE B 84 -70.865 -16.235 -4.203 1.00 27.01 C ATOM 1778 C ILE B 84 -71.783 -15.913 -3.052 1.00 28.93 C ATOM 1779 O ILE B 84 -72.744 -15.212 -3.248 1.00 32.68 O ATOM 1780 CB ILE B 84 -71.711 -16.488 -5.475 1.00 27.13 C ATOM 1781 CG1 ILE B 84 -72.802 -17.581 -5.249 1.00 28.73 C ATOM 1782 CG2 ILE B 84 -70.834 -16.882 -6.673 1.00 22.33 C ATOM 1783 CD1 ILE B 84 -73.728 -17.791 -6.468 1.00 27.83 C ATOM 0 H ILE B 84 -70.330 -18.102 -3.916 1.00 28.62 H new ATOM 0 HA ILE B 84 -70.290 -15.468 -4.351 1.00 27.01 H new ATOM 0 HB ILE B 84 -72.154 -15.648 -5.672 1.00 27.13 H new ATOM 0 HG12 ILE B 84 -72.368 -18.421 -5.034 1.00 28.73 H new ATOM 0 HG13 ILE B 84 -73.341 -17.335 -4.481 1.00 28.73 H new ATOM 0 HG21 ILE B 84 -71.395 -17.032 -7.450 1.00 22.33 H new ATOM 0 HG22 ILE B 84 -70.205 -16.168 -6.862 1.00 22.33 H new ATOM 0 HG23 ILE B 84 -70.347 -17.695 -6.464 1.00 22.33 H new ATOM 0 HD11 ILE B 84 -74.380 -18.479 -6.264 1.00 27.83 H new ATOM 0 HD12 ILE B 84 -74.187 -16.961 -6.673 1.00 27.83 H new ATOM 0 HD13 ILE B 84 -73.199 -18.064 -7.234 1.00 27.83 H new ATOM 1784 N THR B 85 -71.480 -16.373 -1.846 1.00 30.68 N ATOM 1785 CA THR B 85 -72.329 -16.087 -0.692 1.00 31.61 C ATOM 1786 C THR B 85 -71.817 -14.773 -0.150 1.00 37.36 C ATOM 1787 O THR B 85 -70.666 -14.355 -0.442 1.00 35.34 O ATOM 1788 CB THR B 85 -72.225 -17.151 0.466 1.00 33.43 C ATOM 1789 OG1 THR B 85 -71.090 -16.889 1.299 1.00 32.92 O ATOM 1790 CG2 THR B 85 -72.129 -18.630 -0.034 1.00 31.54 C ATOM 0 H THR B 85 -70.788 -16.853 -1.672 1.00 30.68 H new ATOM 0 HA THR B 85 -73.256 -16.086 -0.977 1.00 31.61 H new ATOM 0 HB THR B 85 -73.053 -17.059 0.963 1.00 33.43 H new ATOM 0 HG1 THR B 85 -70.387 -17.098 0.889 1.00 32.92 H new ATOM 0 HG21 THR B 85 -72.068 -19.226 0.729 1.00 31.54 H new ATOM 0 HG22 THR B 85 -72.919 -18.848 -0.552 1.00 31.54 H new ATOM 0 HG23 THR B 85 -71.340 -18.734 -0.589 1.00 31.54 H new ATOM 1791 N ARG B 86 -72.653 -14.136 0.663 1.00 41.47 N ATOM 1792 CA ARG B 86 -72.299 -12.884 1.312 1.00 45.43 C ATOM 1793 C ARG B 86 -71.003 -12.952 2.117 1.00 44.73 C ATOM 1794 O ARG B 86 -70.280 -11.999 2.154 1.00 45.93 O ATOM 1795 CB ARG B 86 -73.428 -12.451 2.234 1.00 46.95 C ATOM 1796 CG ARG B 86 -74.626 -11.996 1.462 1.00 52.79 C ATOM 1797 CD ARG B 86 -75.840 -11.824 2.341 1.00 59.30 C ATOM 1798 NE ARG B 86 -77.030 -11.579 1.523 1.00 65.57 N ATOM 1799 CZ ARG B 86 -77.469 -10.378 1.169 1.00 61.70 C ATOM 1800 NH1 ARG B 86 -76.821 -9.283 1.563 1.00 63.37 N ATOM 1801 NH2 ARG B 86 -78.570 -10.276 0.435 1.00 55.44 N ATOM 0 H ARG B 86 -73.442 -14.420 0.853 1.00 41.47 H new ATOM 0 HA ARG B 86 -72.157 -12.241 0.600 1.00 45.43 H new ATOM 0 HB2 ARG B 86 -73.676 -13.190 2.812 1.00 46.95 H new ATOM 0 HB3 ARG B 86 -73.120 -11.732 2.808 1.00 46.95 H new ATOM 0 HG2 ARG B 86 -74.425 -11.155 1.023 1.00 52.79 H new ATOM 0 HG3 ARG B 86 -74.823 -12.640 0.764 1.00 52.79 H new ATOM 0 HD2 ARG B 86 -75.970 -12.618 2.882 1.00 59.30 H new ATOM 0 HD3 ARG B 86 -75.702 -11.084 2.952 1.00 59.30 H new ATOM 0 HE ARG B 86 -77.476 -12.263 1.253 1.00 65.57 H new ATOM 0 HH11 ARG B 86 -76.115 -9.353 2.049 1.00 63.37 H new ATOM 0 HH12 ARG B 86 -77.109 -8.506 1.331 1.00 63.37 H new ATOM 0 HH21 ARG B 86 -78.993 -10.985 0.193 1.00 55.44 H new ATOM 0 HH22 ARG B 86 -78.861 -9.501 0.202 1.00 55.44 H new ATOM 1802 N ARG B 87 -70.761 -14.063 2.793 1.00 47.92 N ATOM 1803 CA ARG B 87 -69.532 -14.300 3.541 1.00 50.63 C ATOM 1804 C ARG B 87 -68.272 -14.313 2.661 1.00 46.04 C ATOM 1805 O ARG B 87 -67.199 -13.945 3.112 1.00 46.07 O ATOM 1806 CB ARG B 87 -69.579 -15.686 4.231 1.00 66.13 C ATOM 1807 CG ARG B 87 -70.926 -16.156 4.812 1.00 81.61 C ATOM 1808 CD ARG B 87 -71.589 -15.091 5.692 1.00 87.84 C ATOM 1809 NE ARG B 87 -70.662 -14.616 6.729 1.00 90.57 N ATOM 1810 CZ ARG B 87 -70.953 -14.461 8.017 1.00 85.98 C ATOM 1811 NH1 ARG B 87 -72.179 -14.691 8.490 1.00 90.59 N ATOM 1812 NH2 ARG B 87 -70.001 -14.037 8.832 1.00 76.72 N ATOM 0 H ARG B 87 -71.318 -14.717 2.832 1.00 47.92 H new ATOM 0 HA ARG B 87 -69.479 -13.567 4.174 1.00 50.63 H new ATOM 0 HB2 ARG B 87 -69.285 -16.349 3.587 1.00 66.13 H new ATOM 0 HB3 ARG B 87 -68.929 -15.682 4.951 1.00 66.13 H new ATOM 0 HG2 ARG B 87 -71.525 -16.389 4.085 1.00 81.61 H new ATOM 0 HG3 ARG B 87 -70.786 -16.962 5.334 1.00 81.61 H new ATOM 0 HD2 ARG B 87 -71.876 -14.345 5.143 1.00 87.84 H new ATOM 0 HD3 ARG B 87 -72.384 -15.459 6.108 1.00 87.84 H new ATOM 0 HE ARG B 87 -69.862 -14.421 6.481 1.00 90.57 H new ATOM 0 HH11 ARG B 87 -72.804 -14.946 7.958 1.00 90.59 H new ATOM 0 HH12 ARG B 87 -72.344 -14.584 9.327 1.00 90.59 H new ATOM 0 HH21 ARG B 87 -69.216 -13.869 8.525 1.00 76.72 H new ATOM 0 HH22 ARG B 87 -70.168 -13.930 9.669 1.00 76.72 H new ATOM 1813 N ASP B 88 -68.387 -14.813 1.434 1.00 37.89 N ATOM 1814 CA ASP B 88 -67.211 -15.106 0.631 1.00 36.00 C ATOM 1815 C ASP B 88 -66.520 -13.808 0.196 1.00 33.61 C ATOM 1816 O ASP B 88 -66.999 -13.068 -0.678 1.00 37.59 O ATOM 1817 CB ASP B 88 -67.584 -15.947 -0.614 1.00 38.75 C ATOM 1818 CG ASP B 88 -68.058 -17.360 -0.284 1.00 37.47 C ATOM 1819 OD1 ASP B 88 -67.224 -18.165 0.155 1.00 40.42 O ATOM 1820 OD2 ASP B 88 -69.238 -17.690 -0.539 1.00 38.84 O ATOM 0 H ASP B 88 -69.137 -14.989 1.051 1.00 37.89 H new ATOM 0 HA ASP B 88 -66.599 -15.622 1.178 1.00 36.00 H new ATOM 0 HB2 ASP B 88 -68.282 -15.488 -1.107 1.00 38.75 H new ATOM 0 HB3 ASP B 88 -66.813 -16.002 -1.200 1.00 38.75 H new ATOM 1821 N ILE B 89 -65.376 -13.549 0.791 1.00 30.44 N ATOM 1822 CA ILE B 89 -64.642 -12.327 0.540 1.00 28.28 C ATOM 1823 C ILE B 89 -63.190 -12.548 0.096 1.00 29.48 C ATOM 1824 O ILE B 89 -62.448 -11.571 -0.047 1.00 31.34 O ATOM 1825 CB ILE B 89 -64.706 -11.393 1.753 1.00 26.39 C ATOM 1826 CG1 ILE B 89 -64.085 -12.022 3.018 1.00 24.96 C ATOM 1827 CG2 ILE B 89 -66.176 -11.026 2.005 1.00 26.62 C ATOM 1828 CD1 ILE B 89 -62.642 -12.495 2.915 1.00 23.62 C ATOM 0 H ILE B 89 -65.000 -14.078 1.355 1.00 30.44 H new ATOM 0 HA ILE B 89 -65.085 -11.905 -0.213 1.00 28.28 H new ATOM 0 HB ILE B 89 -64.183 -10.600 1.557 1.00 26.39 H new ATOM 0 HG12 ILE B 89 -64.139 -11.372 3.736 1.00 24.96 H new ATOM 0 HG13 ILE B 89 -64.633 -12.779 3.279 1.00 24.96 H new ATOM 0 HG21 ILE B 89 -66.235 -10.434 2.771 1.00 26.62 H new ATOM 0 HG22 ILE B 89 -66.537 -10.579 1.223 1.00 26.62 H new ATOM 0 HG23 ILE B 89 -66.686 -11.833 2.180 1.00 26.62 H new ATOM 0 HD11 ILE B 89 -62.362 -12.869 3.765 1.00 23.62 H new ATOM 0 HD12 ILE B 89 -62.572 -13.173 2.225 1.00 23.62 H new ATOM 0 HD13 ILE B 89 -62.071 -11.744 2.689 1.00 23.62 H new ATOM 1829 N THR B 90 -62.791 -13.786 -0.194 1.00 25.43 N ATOM 1830 CA THR B 90 -61.379 -14.044 -0.363 1.00 24.83 C ATOM 1831 C THR B 90 -60.782 -13.372 -1.576 1.00 26.93 C ATOM 1832 O THR B 90 -59.725 -12.760 -1.452 1.00 29.12 O ATOM 1833 CB THR B 90 -61.050 -15.549 -0.373 1.00 22.93 C ATOM 1834 OG1 THR B 90 -61.488 -16.123 0.867 1.00 22.72 O ATOM 1835 CG2 THR B 90 -59.509 -15.774 -0.522 1.00 19.71 C ATOM 0 H THR B 90 -63.309 -14.465 -0.293 1.00 25.43 H new ATOM 0 HA THR B 90 -60.964 -13.646 0.418 1.00 24.83 H new ATOM 0 HB THR B 90 -61.501 -15.968 -1.123 1.00 22.93 H new ATOM 0 HG1 THR B 90 -61.412 -16.959 0.831 1.00 22.72 H new ATOM 0 HG21 THR B 90 -59.320 -16.725 -0.526 1.00 19.71 H new ATOM 0 HG22 THR B 90 -59.203 -15.380 -1.354 1.00 19.71 H new ATOM 0 HG23 THR B 90 -59.047 -15.356 0.222 1.00 19.71 H new ATOM 1836 N ILE B 91 -61.444 -13.511 -2.728 1.00 28.09 N ATOM 1837 CA ILE B 91 -60.996 -12.949 -3.982 1.00 29.19 C ATOM 1838 C ILE B 91 -61.172 -11.402 -3.980 1.00 31.47 C ATOM 1839 O ILE B 91 -60.229 -10.636 -4.245 1.00 32.24 O ATOM 1840 CB ILE B 91 -61.739 -13.633 -5.182 1.00 32.03 C ATOM 1841 CG1 ILE B 91 -61.290 -15.111 -5.325 1.00 31.50 C ATOM 1842 CG2 ILE B 91 -61.460 -12.908 -6.506 1.00 29.56 C ATOM 1843 CD1 ILE B 91 -61.970 -15.877 -6.449 1.00 31.76 C ATOM 0 H ILE B 91 -62.183 -13.947 -2.793 1.00 28.09 H new ATOM 0 HA ILE B 91 -60.049 -13.127 -4.092 1.00 29.19 H new ATOM 0 HB ILE B 91 -62.689 -13.588 -4.991 1.00 32.03 H new ATOM 0 HG12 ILE B 91 -60.331 -15.132 -5.470 1.00 31.50 H new ATOM 0 HG13 ILE B 91 -61.461 -15.570 -4.488 1.00 31.50 H new ATOM 0 HG21 ILE B 91 -61.933 -13.355 -7.226 1.00 29.56 H new ATOM 0 HG22 ILE B 91 -61.763 -11.989 -6.442 1.00 29.56 H new ATOM 0 HG23 ILE B 91 -60.507 -12.922 -6.688 1.00 29.56 H new ATOM 0 HD11 ILE B 91 -61.635 -16.787 -6.470 1.00 31.76 H new ATOM 0 HD12 ILE B 91 -62.928 -15.889 -6.299 1.00 31.76 H new ATOM 0 HD13 ILE B 91 -61.781 -15.444 -7.296 1.00 31.76 H new ATOM 1844 N GLU B 92 -62.358 -10.932 -3.639 1.00 28.99 N ATOM 1845 CA GLU B 92 -62.541 -9.504 -3.502 1.00 28.43 C ATOM 1846 C GLU B 92 -61.438 -8.922 -2.610 1.00 30.06 C ATOM 1847 O GLU B 92 -61.067 -7.774 -2.768 1.00 32.09 O ATOM 1848 CB GLU B 92 -63.924 -9.132 -2.919 1.00 26.64 C ATOM 1849 CG GLU B 92 -65.106 -9.581 -3.756 1.00 28.53 C ATOM 1850 CD GLU B 92 -65.451 -11.083 -3.660 1.00 31.02 C ATOM 1851 OE1 GLU B 92 -64.882 -11.822 -2.812 1.00 30.99 O ATOM 1852 OE2 GLU B 92 -66.293 -11.533 -4.468 1.00 31.77 O ATOM 0 H GLU B 92 -63.055 -11.411 -3.486 1.00 28.99 H new ATOM 0 HA GLU B 92 -62.491 -9.125 -4.394 1.00 28.43 H new ATOM 0 HB2 GLU B 92 -64.004 -9.521 -2.034 1.00 26.64 H new ATOM 0 HB3 GLU B 92 -63.967 -8.169 -2.810 1.00 26.64 H new ATOM 0 HG2 GLU B 92 -65.885 -9.068 -3.490 1.00 28.53 H new ATOM 0 HG3 GLU B 92 -64.927 -9.364 -4.684 1.00 28.53 H new ATOM 1853 N SER B 93 -60.934 -9.694 -1.650 1.00 29.05 N ATOM 1854 CA SER B 93 -59.999 -9.151 -0.693 1.00 27.25 C ATOM 1855 C SER B 93 -58.564 -9.069 -1.286 1.00 28.23 C ATOM 1856 O SER B 93 -57.840 -8.123 -0.995 1.00 26.58 O ATOM 1857 CB SER B 93 -60.023 -9.989 0.599 1.00 28.47 C ATOM 1858 OG SER B 93 -61.222 -9.828 1.385 1.00 29.20 O ATOM 0 H SER B 93 -61.123 -10.526 -1.542 1.00 29.05 H new ATOM 0 HA SER B 93 -60.270 -8.245 -0.479 1.00 27.25 H new ATOM 0 HB2 SER B 93 -59.923 -10.926 0.367 1.00 28.47 H new ATOM 0 HB3 SER B 93 -59.257 -9.748 1.143 1.00 28.47 H new ATOM 0 HG SER B 93 -61.873 -10.168 0.977 1.00 29.20 H new ATOM 1859 N ILE B 94 -58.172 -10.050 -2.125 1.00 26.30 N ATOM 1860 CA ILE B 94 -56.777 -10.257 -2.543 1.00 25.03 C ATOM 1861 C ILE B 94 -56.486 -9.743 -3.967 1.00 26.18 C ATOM 1862 O ILE B 94 -55.406 -9.186 -4.225 1.00 26.60 O ATOM 1863 CB ILE B 94 -56.400 -11.806 -2.423 1.00 23.95 C ATOM 1864 CG1 ILE B 94 -56.306 -12.241 -0.960 1.00 22.55 C ATOM 1865 CG2 ILE B 94 -55.096 -12.176 -3.143 1.00 21.82 C ATOM 1866 CD1 ILE B 94 -56.291 -13.717 -0.775 1.00 22.71 C ATOM 0 H ILE B 94 -58.720 -10.617 -2.468 1.00 26.30 H new ATOM 0 HA ILE B 94 -56.222 -9.733 -1.945 1.00 25.03 H new ATOM 0 HB ILE B 94 -57.122 -12.280 -2.864 1.00 23.95 H new ATOM 0 HG12 ILE B 94 -55.501 -11.866 -0.570 1.00 22.55 H new ATOM 0 HG13 ILE B 94 -57.057 -11.869 -0.471 1.00 22.55 H new ATOM 0 HG21 ILE B 94 -54.924 -13.124 -3.034 1.00 21.82 H new ATOM 0 HG22 ILE B 94 -55.178 -11.970 -4.087 1.00 21.82 H new ATOM 0 HG23 ILE B 94 -54.362 -11.668 -2.764 1.00 21.82 H new ATOM 0 HD11 ILE B 94 -56.230 -13.924 0.171 1.00 22.71 H new ATOM 0 HD12 ILE B 94 -57.107 -14.097 -1.137 1.00 22.71 H new ATOM 0 HD13 ILE B 94 -55.526 -14.094 -1.238 1.00 22.71 H new ATOM 1867 N LYS B 95 -57.407 -10.000 -4.902 1.00 29.07 N ATOM 1868 CA LYS B 95 -57.293 -9.565 -6.335 1.00 30.88 C ATOM 1869 C LYS B 95 -56.832 -8.108 -6.477 1.00 29.12 C ATOM 1870 O LYS B 95 -55.883 -7.845 -7.229 1.00 33.05 O ATOM 1871 CB LYS B 95 -58.630 -9.738 -7.054 1.00 34.07 C ATOM 1872 CG LYS B 95 -58.593 -10.243 -8.478 1.00 40.91 C ATOM 1873 CD LYS B 95 -59.967 -10.088 -9.160 1.00 47.68 C ATOM 1874 CE LYS B 95 -59.956 -10.592 -10.602 1.00 52.36 C ATOM 1875 NZ LYS B 95 -60.383 -9.578 -11.611 1.00 55.73 N ATOM 0 H LYS B 95 -58.129 -10.436 -4.736 1.00 29.07 H new ATOM 0 HA LYS B 95 -56.618 -10.132 -6.741 1.00 30.88 H new ATOM 0 HB2 LYS B 95 -59.174 -10.349 -6.533 1.00 34.07 H new ATOM 0 HB3 LYS B 95 -59.085 -8.881 -7.051 1.00 34.07 H new ATOM 0 HG2 LYS B 95 -57.923 -9.754 -8.980 1.00 40.91 H new ATOM 0 HG3 LYS B 95 -58.328 -11.176 -8.486 1.00 40.91 H new ATOM 0 HD2 LYS B 95 -60.635 -10.577 -8.653 1.00 47.68 H new ATOM 0 HD3 LYS B 95 -60.229 -9.154 -9.148 1.00 47.68 H new ATOM 0 HE2 LYS B 95 -59.061 -10.894 -10.821 1.00 52.36 H new ATOM 0 HE3 LYS B 95 -60.539 -11.364 -10.668 1.00 52.36 H new ATOM 0 HZ1 LYS B 95 -60.353 -9.938 -12.425 1.00 55.73 H new ATOM 0 HZ2 LYS B 95 -61.215 -9.315 -11.434 1.00 55.73 H new ATOM 0 HZ3 LYS B 95 -59.836 -8.876 -11.577 1.00 55.73 H new ATOM 1876 N PRO B 96 -57.435 -7.171 -5.709 1.00 26.40 N ATOM 1877 CA PRO B 96 -57.014 -5.779 -5.867 1.00 28.08 C ATOM 1878 C PRO B 96 -55.533 -5.511 -5.597 1.00 29.16 C ATOM 1879 O PRO B 96 -55.012 -4.463 -5.999 1.00 33.72 O ATOM 1880 CB PRO B 96 -57.882 -5.012 -4.846 1.00 28.59 C ATOM 1881 CG PRO B 96 -59.050 -5.871 -4.584 1.00 29.36 C ATOM 1882 CD PRO B 96 -58.538 -7.297 -4.735 1.00 27.98 C ATOM 0 HA PRO B 96 -57.130 -5.506 -6.791 1.00 28.08 H new ATOM 0 HB2 PRO B 96 -57.387 -4.839 -4.030 1.00 28.59 H new ATOM 0 HB3 PRO B 96 -58.156 -4.151 -5.200 1.00 28.59 H new ATOM 0 HG2 PRO B 96 -59.405 -5.718 -3.694 1.00 29.36 H new ATOM 0 HG3 PRO B 96 -59.767 -5.688 -5.211 1.00 29.36 H new ATOM 0 HD2 PRO B 96 -58.227 -7.656 -3.889 1.00 27.98 H new ATOM 0 HD3 PRO B 96 -59.232 -7.893 -5.058 1.00 27.98 H new ATOM 1883 N LEU B 97 -54.869 -6.404 -4.889 1.00 27.87 N ATOM 1884 CA LEU B 97 -53.450 -6.274 -4.677 1.00 28.41 C ATOM 1885 C LEU B 97 -52.582 -6.769 -5.819 1.00 26.79 C ATOM 1886 O LEU B 97 -51.367 -6.565 -5.781 1.00 26.95 O ATOM 1887 CB LEU B 97 -53.031 -7.008 -3.414 1.00 31.39 C ATOM 1888 CG LEU B 97 -53.894 -6.661 -2.204 1.00 32.55 C ATOM 1889 CD1 LEU B 97 -53.344 -7.449 -1.051 1.00 29.91 C ATOM 1890 CD2 LEU B 97 -53.881 -5.163 -1.948 1.00 33.49 C ATOM 0 H LEU B 97 -55.226 -7.095 -4.522 1.00 27.87 H new ATOM 0 HA LEU B 97 -53.304 -5.318 -4.604 1.00 28.41 H new ATOM 0 HB2 LEU B 97 -53.075 -7.964 -3.572 1.00 31.39 H new ATOM 0 HB3 LEU B 97 -52.105 -6.796 -3.216 1.00 31.39 H new ATOM 0 HG LEU B 97 -54.825 -6.892 -2.346 1.00 32.55 H new ATOM 0 HD11 LEU B 97 -53.863 -7.261 -0.253 1.00 29.91 H new ATOM 0 HD12 LEU B 97 -53.394 -8.396 -1.253 1.00 29.91 H new ATOM 0 HD13 LEU B 97 -52.419 -7.200 -0.900 1.00 29.91 H new ATOM 0 HD21 LEU B 97 -54.434 -4.962 -1.177 1.00 33.49 H new ATOM 0 HD22 LEU B 97 -52.972 -4.871 -1.779 1.00 33.49 H new ATOM 0 HD23 LEU B 97 -54.229 -4.699 -2.725 1.00 33.49 H new ATOM 1891 N PHE B 98 -53.151 -7.422 -6.824 1.00 26.35 N ATOM 1892 CA PHE B 98 -52.291 -7.976 -7.865 1.00 27.61 C ATOM 1893 C PHE B 98 -51.724 -6.903 -8.780 1.00 25.43 C ATOM 1894 O PHE B 98 -52.453 -6.116 -9.294 1.00 25.72 O ATOM 1895 CB PHE B 98 -53.032 -9.002 -8.723 1.00 30.62 C ATOM 1896 CG PHE B 98 -53.484 -10.249 -7.985 1.00 32.44 C ATOM 1897 CD1 PHE B 98 -52.884 -10.666 -6.803 1.00 35.54 C ATOM 1898 CD2 PHE B 98 -54.493 -11.043 -8.529 1.00 32.72 C ATOM 1899 CE1 PHE B 98 -53.320 -11.813 -6.142 1.00 35.83 C ATOM 1900 CE2 PHE B 98 -54.921 -12.188 -7.884 1.00 34.93 C ATOM 1901 CZ PHE B 98 -54.349 -12.562 -6.677 1.00 36.62 C ATOM 0 H PHE B 98 -53.995 -7.553 -6.923 1.00 26.35 H new ATOM 0 HA PHE B 98 -51.560 -8.408 -7.396 1.00 27.61 H new ATOM 0 HB2 PHE B 98 -53.810 -8.575 -9.115 1.00 30.62 H new ATOM 0 HB3 PHE B 98 -52.455 -9.268 -9.456 1.00 30.62 H new ATOM 0 HD1 PHE B 98 -52.181 -10.172 -6.448 1.00 35.54 H new ATOM 0 HD2 PHE B 98 -54.883 -10.799 -9.337 1.00 32.72 H new ATOM 0 HE1 PHE B 98 -52.919 -12.073 -5.344 1.00 35.83 H new ATOM 0 HE2 PHE B 98 -55.594 -12.709 -8.260 1.00 34.93 H new ATOM 0 HZ PHE B 98 -54.658 -13.316 -6.229 1.00 36.62 H new ATOM 1902 N ASP B 99 -50.423 -6.900 -8.980 1.00 26.77 N ATOM 1903 CA ASP B 99 -49.751 -6.140 -10.061 1.00 28.28 C ATOM 1904 C ASP B 99 -49.810 -6.880 -11.391 1.00 29.57 C ATOM 1905 O ASP B 99 -49.773 -6.251 -12.399 1.00 31.52 O ATOM 1906 CB ASP B 99 -48.281 -5.905 -9.685 1.00 28.86 C ATOM 1907 CG ASP B 99 -48.162 -5.300 -8.301 1.00 33.02 C ATOM 1908 OD1 ASP B 99 -48.334 -4.081 -8.213 1.00 38.50 O ATOM 1909 OD2 ASP B 99 -48.012 -6.024 -7.290 1.00 28.78 O ATOM 0 H ASP B 99 -49.876 -7.346 -8.488 1.00 26.77 H new ATOM 0 HA ASP B 99 -50.216 -5.295 -10.162 1.00 28.28 H new ATOM 0 HB2 ASP B 99 -47.798 -6.745 -9.716 1.00 28.86 H new ATOM 0 HB3 ASP B 99 -47.868 -5.316 -10.335 1.00 28.86 H new ATOM 1910 N LYS B 100 -49.848 -8.215 -11.414 1.00 30.59 N ATOM 1911 CA LYS B 100 -50.144 -8.948 -12.682 1.00 31.24 C ATOM 1912 C LYS B 100 -51.133 -10.037 -12.339 1.00 28.86 C ATOM 1913 O LYS B 100 -51.047 -10.595 -11.294 1.00 28.00 O ATOM 1914 CB LYS B 100 -48.864 -9.526 -13.334 1.00 32.39 C ATOM 1915 CG LYS B 100 -48.621 -9.041 -14.764 1.00 35.78 C ATOM 1916 CD LYS B 100 -47.385 -8.128 -14.836 1.00 37.45 C ATOM 1917 CE LYS B 100 -47.238 -7.204 -16.062 1.00 32.36 C ATOM 1918 NZ LYS B 100 -47.763 -7.661 -17.362 1.00 33.31 N ATOM 0 H LYS B 100 -49.710 -8.717 -10.730 1.00 30.59 H new ATOM 0 HA LYS B 100 -50.516 -8.341 -13.340 1.00 31.24 H new ATOM 0 HB2 LYS B 100 -48.098 -9.289 -12.787 1.00 32.39 H new ATOM 0 HB3 LYS B 100 -48.922 -10.494 -13.336 1.00 32.39 H new ATOM 0 HG2 LYS B 100 -48.498 -9.803 -15.351 1.00 35.78 H new ATOM 0 HG3 LYS B 100 -49.401 -8.560 -15.083 1.00 35.78 H new ATOM 0 HD2 LYS B 100 -47.380 -7.571 -14.042 1.00 37.45 H new ATOM 0 HD3 LYS B 100 -46.597 -8.691 -14.792 1.00 37.45 H new ATOM 0 HE2 LYS B 100 -47.671 -6.363 -15.849 1.00 32.36 H new ATOM 0 HE3 LYS B 100 -46.293 -7.016 -16.176 1.00 32.36 H new ATOM 0 HZ1 LYS B 100 -47.614 -7.037 -17.979 1.00 33.31 H new ATOM 0 HZ2 LYS B 100 -47.354 -8.415 -17.599 1.00 33.31 H new ATOM 0 HZ3 LYS B 100 -48.638 -7.807 -17.294 1.00 33.31 H new ATOM 1919 N GLU B 101 -52.150 -10.263 -13.132 1.00 31.30 N ATOM 1920 CA GLU B 101 -53.056 -11.371 -12.824 1.00 35.57 C ATOM 1921 C GLU B 101 -52.849 -12.539 -13.807 1.00 35.06 C ATOM 1922 O GLU B 101 -52.744 -12.326 -14.996 1.00 38.19 O ATOM 1923 CB GLU B 101 -54.487 -10.904 -12.876 1.00 40.18 C ATOM 1924 CG GLU B 101 -55.442 -11.963 -12.389 1.00 46.25 C ATOM 1925 CD GLU B 101 -56.888 -11.542 -12.464 1.00 56.13 C ATOM 1926 OE1 GLU B 101 -57.166 -10.437 -12.995 1.00 61.48 O ATOM 1927 OE2 GLU B 101 -57.743 -12.344 -12.001 1.00 61.92 O ATOM 0 H GLU B 101 -52.342 -9.809 -13.837 1.00 31.30 H new ATOM 0 HA GLU B 101 -52.856 -11.684 -11.928 1.00 35.57 H new ATOM 0 HB2 GLU B 101 -54.586 -10.106 -12.334 1.00 40.18 H new ATOM 0 HB3 GLU B 101 -54.714 -10.659 -13.787 1.00 40.18 H new ATOM 0 HG2 GLU B 101 -55.318 -12.768 -12.916 1.00 46.25 H new ATOM 0 HG3 GLU B 101 -55.224 -12.188 -11.471 1.00 46.25 H new ATOM 1928 N LEU B 102 -52.758 -13.769 -13.315 1.00 34.85 N ATOM 1929 CA LEU B 102 -52.531 -14.919 -14.204 1.00 32.36 C ATOM 1930 C LEU B 102 -53.869 -15.425 -14.705 1.00 33.75 C ATOM 1931 O LEU B 102 -54.905 -15.070 -14.156 1.00 35.85 O ATOM 1932 CB LEU B 102 -51.775 -15.999 -13.475 1.00 29.91 C ATOM 1933 CG LEU B 102 -50.450 -15.655 -12.774 1.00 30.72 C ATOM 1934 CD1 LEU B 102 -49.904 -16.865 -12.008 1.00 30.69 C ATOM 1935 CD2 LEU B 102 -49.431 -15.232 -13.786 1.00 28.53 C ATOM 0 H LEU B 102 -52.823 -13.965 -12.480 1.00 34.85 H new ATOM 0 HA LEU B 102 -51.993 -14.649 -14.965 1.00 32.36 H new ATOM 0 HB2 LEU B 102 -52.371 -16.369 -12.805 1.00 29.91 H new ATOM 0 HB3 LEU B 102 -51.591 -16.706 -14.113 1.00 29.91 H new ATOM 0 HG LEU B 102 -50.623 -14.933 -12.150 1.00 30.72 H new ATOM 0 HD11 LEU B 102 -49.070 -16.625 -11.575 1.00 30.69 H new ATOM 0 HD12 LEU B 102 -50.548 -17.141 -11.337 1.00 30.69 H new ATOM 0 HD13 LEU B 102 -49.748 -17.596 -12.626 1.00 30.69 H new ATOM 0 HD21 LEU B 102 -48.599 -15.017 -13.337 1.00 28.53 H new ATOM 0 HD22 LEU B 102 -49.281 -15.954 -14.416 1.00 28.53 H new ATOM 0 HD23 LEU B 102 -49.753 -14.450 -14.262 1.00 28.53 H new ATOM 1936 N SER B 103 -53.871 -16.276 -15.722 1.00 37.23 N ATOM 1937 CA SER B 103 -55.143 -16.843 -16.237 1.00 39.83 C ATOM 1938 C SER B 103 -55.474 -18.193 -15.547 1.00 39.28 C ATOM 1939 O SER B 103 -56.092 -19.095 -16.145 1.00 41.98 O ATOM 1940 CB SER B 103 -55.130 -16.947 -17.793 1.00 46.18 C ATOM 1941 OG SER B 103 -54.470 -15.822 -18.436 1.00 46.72 O ATOM 0 H SER B 103 -53.164 -16.544 -16.132 1.00 37.23 H new ATOM 0 HA SER B 103 -55.861 -16.232 -16.010 1.00 39.83 H new ATOM 0 HB2 SER B 103 -54.684 -17.768 -18.053 1.00 46.18 H new ATOM 0 HB3 SER B 103 -56.043 -17.006 -18.115 1.00 46.18 H new ATOM 0 HG SER B 103 -54.488 -15.925 -19.269 1.00 46.72 H new ATOM 1942 N PHE B 104 -55.128 -18.279 -14.256 1.00 34.77 N ATOM 1943 CA PHE B 104 -55.331 -19.462 -13.430 1.00 34.63 C ATOM 1944 C PHE B 104 -56.776 -19.850 -13.288 1.00 36.53 C ATOM 1945 O PHE B 104 -57.109 -21.010 -13.499 1.00 40.36 O ATOM 1946 CB PHE B 104 -54.733 -19.277 -12.029 1.00 35.59 C ATOM 1947 CG PHE B 104 -54.869 -20.482 -11.146 1.00 36.47 C ATOM 1948 CD1 PHE B 104 -53.931 -21.518 -11.204 1.00 38.05 C ATOM 1949 CD2 PHE B 104 -55.930 -20.603 -10.286 1.00 37.67 C ATOM 1950 CE1 PHE B 104 -54.042 -22.640 -10.411 1.00 37.18 C ATOM 1951 CE2 PHE B 104 -56.066 -21.727 -9.479 1.00 40.06 C ATOM 1952 CZ PHE B 104 -55.119 -22.748 -9.541 1.00 39.74 C ATOM 0 H PHE B 104 -54.759 -17.629 -13.831 1.00 34.77 H new ATOM 0 HA PHE B 104 -54.872 -20.177 -13.897 1.00 34.63 H new ATOM 0 HB2 PHE B 104 -53.793 -19.055 -12.115 1.00 35.59 H new ATOM 0 HB3 PHE B 104 -55.165 -18.522 -11.600 1.00 35.59 H new ATOM 0 HD1 PHE B 104 -53.214 -21.448 -11.793 1.00 38.05 H new ATOM 0 HD2 PHE B 104 -56.566 -19.926 -10.242 1.00 37.67 H new ATOM 0 HE1 PHE B 104 -53.404 -23.315 -10.458 1.00 37.18 H new ATOM 0 HE2 PHE B 104 -56.789 -21.798 -8.898 1.00 40.06 H new ATOM 0 HZ PHE B 104 -55.208 -23.500 -9.001 1.00 39.74 H new ATOM 1953 N GLY B 105 -57.648 -18.914 -12.928 1.00 35.19 N ATOM 1954 CA GLY B 105 -59.054 -19.272 -12.794 1.00 35.89 C ATOM 1955 C GLY B 105 -59.663 -19.926 -14.040 1.00 36.95 C ATOM 1956 O GLY B 105 -60.572 -20.760 -13.966 1.00 35.01 O ATOM 0 H GLY B 105 -57.455 -18.093 -12.762 1.00 35.19 H new ATOM 0 HA2 GLY B 105 -59.152 -19.878 -12.043 1.00 35.89 H new ATOM 0 HA3 GLY B 105 -59.561 -18.473 -12.581 1.00 35.89 H new ATOM 1957 N GLU B 106 -59.172 -19.524 -15.200 1.00 40.70 N ATOM 1958 CA GLU B 106 -59.737 -19.990 -16.469 1.00 42.26 C ATOM 1959 C GLU B 106 -59.327 -21.429 -16.747 1.00 42.12 C ATOM 1960 O GLU B 106 -60.150 -22.296 -17.064 1.00 39.11 O ATOM 1961 CB GLU B 106 -59.211 -19.071 -17.521 1.00 42.52 C ATOM 1962 CG GLU B 106 -59.949 -19.067 -18.798 1.00 47.88 C ATOM 1963 CD GLU B 106 -59.386 -17.989 -19.692 1.00 50.97 C ATOM 1964 OE1 GLU B 106 -58.718 -18.330 -20.700 1.00 50.78 O ATOM 1965 OE2 GLU B 106 -59.571 -16.805 -19.344 1.00 51.28 O ATOM 0 H GLU B 106 -58.511 -18.980 -15.281 1.00 40.70 H new ATOM 0 HA GLU B 106 -60.707 -19.979 -16.448 1.00 42.26 H new ATOM 0 HB2 GLU B 106 -59.208 -18.168 -17.166 1.00 42.52 H new ATOM 0 HB3 GLU B 106 -58.288 -19.308 -17.701 1.00 42.52 H new ATOM 0 HG2 GLU B 106 -59.875 -19.932 -19.230 1.00 47.88 H new ATOM 0 HG3 GLU B 106 -60.893 -18.910 -18.638 1.00 47.88 H new ATOM 1966 N VAL B 107 -58.033 -21.673 -16.578 1.00 41.08 N ATOM 1967 CA VAL B 107 -57.470 -22.993 -16.720 1.00 38.15 C ATOM 1968 C VAL B 107 -58.116 -23.916 -15.685 1.00 40.20 C ATOM 1969 O VAL B 107 -58.645 -24.999 -16.028 1.00 38.75 O ATOM 1970 CB VAL B 107 -55.940 -22.914 -16.580 1.00 36.58 C ATOM 1971 CG1 VAL B 107 -55.326 -24.263 -16.220 1.00 35.15 C ATOM 1972 CG2 VAL B 107 -55.358 -22.344 -17.861 1.00 34.36 C ATOM 0 H VAL B 107 -57.458 -21.067 -16.376 1.00 41.08 H new ATOM 0 HA VAL B 107 -57.654 -23.361 -17.598 1.00 38.15 H new ATOM 0 HB VAL B 107 -55.720 -22.323 -15.843 1.00 36.58 H new ATOM 0 HG11 VAL B 107 -54.364 -24.170 -16.141 1.00 35.15 H new ATOM 0 HG12 VAL B 107 -55.691 -24.570 -15.375 1.00 35.15 H new ATOM 0 HG13 VAL B 107 -55.532 -24.908 -16.914 1.00 35.15 H new ATOM 0 HG21 VAL B 107 -54.393 -22.290 -17.782 1.00 34.36 H new ATOM 0 HG22 VAL B 107 -55.590 -22.920 -18.606 1.00 34.36 H new ATOM 0 HG23 VAL B 107 -55.719 -21.457 -18.014 1.00 34.36 H new ATOM 1973 N PHE B 108 -58.135 -23.471 -14.433 1.00 37.17 N ATOM 1974 CA PHE B 108 -58.800 -24.232 -13.371 1.00 37.93 C ATOM 1975 C PHE B 108 -60.226 -24.583 -13.791 1.00 41.26 C ATOM 1976 O PHE B 108 -60.713 -25.695 -13.581 1.00 39.93 O ATOM 1977 CB PHE B 108 -58.793 -23.450 -12.064 1.00 36.27 C ATOM 1978 CG PHE B 108 -59.411 -24.154 -10.886 1.00 32.64 C ATOM 1979 CD1 PHE B 108 -58.678 -25.013 -10.119 1.00 39.01 C ATOM 1980 CD2 PHE B 108 -60.664 -23.870 -10.489 1.00 34.18 C ATOM 1981 CE1 PHE B 108 -59.221 -25.644 -9.003 1.00 40.49 C ATOM 1982 CE2 PHE B 108 -61.238 -24.484 -9.380 1.00 38.37 C ATOM 1983 CZ PHE B 108 -60.511 -25.371 -8.624 1.00 39.04 C ATOM 0 H PHE B 108 -57.772 -22.735 -14.175 1.00 37.17 H new ATOM 0 HA PHE B 108 -58.311 -25.057 -13.226 1.00 37.93 H new ATOM 0 HB2 PHE B 108 -57.875 -23.227 -11.843 1.00 36.27 H new ATOM 0 HB3 PHE B 108 -59.262 -22.613 -12.203 1.00 36.27 H new ATOM 0 HD1 PHE B 108 -57.792 -25.181 -10.348 1.00 39.01 H new ATOM 0 HD2 PHE B 108 -61.160 -23.247 -10.968 1.00 34.18 H new ATOM 0 HE1 PHE B 108 -58.710 -26.249 -8.515 1.00 40.49 H new ATOM 0 HE2 PHE B 108 -62.118 -24.293 -9.149 1.00 38.37 H new ATOM 0 HZ PHE B 108 -60.884 -25.776 -7.874 1.00 39.04 H new ATOM 1984 N ARG B 109 -60.911 -23.657 -14.417 1.00 46.34 N ATOM 1985 CA ARG B 109 -62.292 -23.964 -14.737 1.00 48.49 C ATOM 1986 C ARG B 109 -62.390 -24.970 -15.868 1.00 50.46 C ATOM 1987 O ARG B 109 -63.251 -25.860 -15.798 1.00 53.20 O ATOM 1988 CB ARG B 109 -63.111 -22.719 -15.020 1.00 49.02 C ATOM 1989 CG ARG B 109 -63.860 -22.205 -13.798 1.00 49.10 C ATOM 1990 CD ARG B 109 -64.690 -20.982 -14.158 1.00 44.88 C ATOM 1991 NE ARG B 109 -63.857 -19.899 -14.660 1.00 42.09 N ATOM 1992 CZ ARG B 109 -63.111 -19.087 -13.904 1.00 40.92 C ATOM 1993 NH1 ARG B 109 -63.053 -19.244 -12.601 1.00 39.53 N ATOM 1994 NH2 ARG B 109 -62.390 -18.108 -14.466 1.00 36.98 N ATOM 0 H ARG B 109 -60.622 -22.884 -14.657 1.00 46.34 H new ATOM 0 HA ARG B 109 -62.678 -24.374 -13.947 1.00 48.49 H new ATOM 0 HB2 ARG B 109 -62.524 -22.021 -15.350 1.00 49.02 H new ATOM 0 HB3 ARG B 109 -63.748 -22.911 -15.726 1.00 49.02 H new ATOM 0 HG2 ARG B 109 -64.436 -22.902 -13.448 1.00 49.10 H new ATOM 0 HG3 ARG B 109 -63.229 -21.980 -13.096 1.00 49.10 H new ATOM 0 HD2 ARG B 109 -65.348 -21.223 -14.829 1.00 44.88 H new ATOM 0 HD3 ARG B 109 -65.179 -20.680 -13.376 1.00 44.88 H new ATOM 0 HE ARG B 109 -63.844 -19.771 -15.510 1.00 42.09 H new ATOM 0 HH11 ARG B 109 -63.498 -19.876 -12.224 1.00 39.53 H new ATOM 0 HH12 ARG B 109 -62.570 -18.715 -12.125 1.00 39.53 H new ATOM 0 HH21 ARG B 109 -62.405 -17.998 -15.319 1.00 36.98 H new ATOM 0 HH22 ARG B 109 -61.912 -17.589 -13.974 1.00 36.98 H new ATOM 1995 N ALA B 110 -61.520 -24.872 -16.878 1.00 49.80 N ATOM 1996 CA ALA B 110 -61.516 -25.893 -17.940 1.00 46.83 C ATOM 1997 C ALA B 110 -61.268 -27.247 -17.303 1.00 49.93 C ATOM 1998 O ALA B 110 -61.987 -28.191 -17.569 1.00 62.67 O ATOM 1999 CB ALA B 110 -60.489 -25.611 -19.007 1.00 41.78 C ATOM 0 H ALA B 110 -60.940 -24.244 -16.969 1.00 49.80 H new ATOM 0 HA ALA B 110 -62.379 -25.880 -18.384 1.00 46.83 H new ATOM 0 HB1 ALA B 110 -60.524 -26.307 -19.682 1.00 41.78 H new ATOM 0 HB2 ALA B 110 -60.677 -24.753 -19.418 1.00 41.78 H new ATOM 0 HB3 ALA B 110 -59.605 -25.591 -18.608 1.00 41.78 H new ATOM 2000 N LYS B 111 -60.316 -27.351 -16.394 1.00 55.07 N ATOM 2001 CA LYS B 111 -60.034 -28.663 -15.826 1.00 59.33 C ATOM 2002 C LYS B 111 -61.207 -29.191 -15.013 1.00 60.19 C ATOM 2003 O LYS B 111 -61.486 -30.378 -15.051 1.00 81.47 O ATOM 2004 CB LYS B 111 -58.753 -28.660 -14.995 1.00 63.61 C ATOM 2005 CG LYS B 111 -58.160 -30.042 -14.759 1.00 74.95 C ATOM 2006 CD LYS B 111 -57.655 -30.713 -16.042 1.00 81.35 C ATOM 2007 CE LYS B 111 -57.645 -32.241 -15.950 1.00 80.50 C ATOM 2008 NZ LYS B 111 -57.202 -32.852 -17.237 1.00 81.91 N ATOM 0 H LYS B 111 -59.835 -26.703 -16.098 1.00 55.07 H new ATOM 0 HA LYS B 111 -59.898 -29.266 -16.574 1.00 59.33 H new ATOM 0 HB2 LYS B 111 -58.092 -28.107 -15.440 1.00 63.61 H new ATOM 0 HB3 LYS B 111 -58.937 -28.247 -14.137 1.00 63.61 H new ATOM 0 HG2 LYS B 111 -57.426 -29.969 -14.129 1.00 74.95 H new ATOM 0 HG3 LYS B 111 -58.831 -30.609 -14.348 1.00 74.95 H new ATOM 0 HD2 LYS B 111 -58.216 -30.442 -16.786 1.00 81.35 H new ATOM 0 HD3 LYS B 111 -56.758 -30.399 -16.234 1.00 81.35 H new ATOM 0 HE2 LYS B 111 -57.053 -32.521 -15.235 1.00 80.50 H new ATOM 0 HE3 LYS B 111 -58.533 -32.561 -15.725 1.00 80.50 H new ATOM 0 HZ1 LYS B 111 -56.819 -33.639 -17.076 1.00 81.91 H new ATOM 0 HZ2 LYS B 111 -57.906 -32.968 -17.769 1.00 81.91 H new ATOM 0 HZ3 LYS B 111 -56.616 -32.314 -17.635 1.00 81.91 H new ATOM 2009 N SER B 112 -61.910 -28.325 -14.303 1.00 56.71 N ATOM 2010 CA SER B 112 -63.087 -28.738 -13.548 1.00 54.61 C ATOM 2011 C SER B 112 -64.292 -29.123 -14.432 1.00 59.44 C ATOM 2012 O SER B 112 -65.029 -30.044 -14.107 1.00 57.97 O ATOM 2013 CB SER B 112 -63.496 -27.611 -12.619 1.00 51.58 C ATOM 2014 OG SER B 112 -62.432 -27.303 -11.748 1.00 52.79 O ATOM 0 H SER B 112 -61.723 -27.488 -14.243 1.00 56.71 H new ATOM 0 HA SER B 112 -62.837 -29.536 -13.057 1.00 54.61 H new ATOM 0 HB2 SER B 112 -63.740 -26.827 -13.135 1.00 51.58 H new ATOM 0 HB3 SER B 112 -64.279 -27.869 -12.108 1.00 51.58 H new ATOM 0 HG SER B 112 -61.868 -26.829 -12.151 1.00 52.79 H new ATOM 2015 N TYR B 113 -64.494 -28.390 -15.526 1.00 62.04 N ATOM 2016 CA TYR B 113 -65.589 -28.626 -16.465 1.00 69.19 C ATOM 2017 C TYR B 113 -65.603 -30.062 -16.955 1.00 71.07 C ATOM 2018 O TYR B 113 -66.582 -30.481 -17.546 1.00 62.34 O ATOM 2019 CB TYR B 113 -65.459 -27.658 -17.652 1.00 74.14 C ATOM 2020 CG TYR B 113 -66.493 -27.747 -18.777 1.00 79.62 C ATOM 2021 CD1 TYR B 113 -67.862 -27.692 -18.519 1.00 84.72 C ATOM 2022 CD2 TYR B 113 -66.083 -27.810 -20.121 1.00 86.13 C ATOM 2023 CE1 TYR B 113 -68.789 -27.737 -19.556 1.00 85.53 C ATOM 2024 CE2 TYR B 113 -66.998 -27.861 -21.161 1.00 78.53 C ATOM 2025 CZ TYR B 113 -68.345 -27.823 -20.874 1.00 82.01 C ATOM 2026 OH TYR B 113 -69.245 -27.869 -21.909 1.00 81.68 O ATOM 0 H TYR B 113 -63.989 -27.730 -15.747 1.00 62.04 H new ATOM 0 HA TYR B 113 -66.428 -28.468 -16.004 1.00 69.19 H new ATOM 0 HB2 TYR B 113 -65.481 -26.754 -17.301 1.00 74.14 H new ATOM 0 HB3 TYR B 113 -64.582 -27.788 -18.045 1.00 74.14 H new ATOM 0 HD1 TYR B 113 -68.160 -27.624 -17.641 1.00 84.72 H new ATOM 0 HD2 TYR B 113 -65.174 -27.818 -20.317 1.00 86.13 H new ATOM 0 HE1 TYR B 113 -69.700 -27.710 -19.370 1.00 85.53 H new ATOM 0 HE2 TYR B 113 -66.706 -27.920 -22.042 1.00 78.53 H new ATOM 0 HH TYR B 113 -68.831 -27.918 -22.638 1.00 81.68 H new ATOM 2027 N GLU B 114 -64.509 -30.793 -16.720 1.00 74.10 N ATOM 2028 CA GLU B 114 -64.440 -32.243 -16.987 1.00 77.69 C ATOM 2029 C GLU B 114 -64.931 -33.122 -15.822 1.00 73.94 C ATOM 2030 O GLU B 114 -65.423 -34.211 -16.074 1.00 75.26 O ATOM 2031 CB GLU B 114 -63.017 -32.664 -17.410 1.00 82.66 C ATOM 2032 CG GLU B 114 -62.531 -32.013 -18.714 1.00 83.30 C ATOM 2033 CD GLU B 114 -61.009 -32.051 -18.911 1.00 82.19 C ATOM 2034 OE1 GLU B 114 -60.288 -32.730 -18.135 1.00 77.37 O ATOM 2035 OE2 GLU B 114 -60.530 -31.393 -19.861 1.00 74.25 O ATOM 0 H GLU B 114 -63.782 -30.464 -16.400 1.00 74.10 H new ATOM 0 HA GLU B 114 -65.056 -32.396 -17.721 1.00 77.69 H new ATOM 0 HB2 GLU B 114 -62.398 -32.439 -16.698 1.00 82.66 H new ATOM 0 HB3 GLU B 114 -62.993 -33.628 -17.513 1.00 82.66 H new ATOM 0 HG2 GLU B 114 -62.955 -32.460 -19.464 1.00 83.30 H new ATOM 0 HG3 GLU B 114 -62.826 -31.089 -18.731 1.00 83.30 H new ATOM 2036 N GLU B 115 -64.791 -32.684 -14.569 1.00 71.16 N ATOM 2037 CA GLU B 115 -65.437 -33.390 -13.448 1.00 70.70 C ATOM 2038 C GLU B 115 -66.897 -32.956 -13.326 1.00 71.77 C ATOM 2039 O GLU B 115 -67.771 -33.807 -13.350 1.00 73.23 O ATOM 2040 CB GLU B 115 -64.708 -33.194 -12.080 1.00 76.00 C ATOM 2041 CG GLU B 115 -65.495 -33.689 -10.823 1.00 79.00 C ATOM 2042 CD GLU B 115 -64.727 -33.624 -9.466 1.00 79.81 C ATOM 2043 OE1 GLU B 115 -63.487 -33.784 -9.443 1.00 81.73 O ATOM 2044 OE2 GLU B 115 -65.360 -33.436 -8.388 1.00 66.57 O ATOM 0 H GLU B 115 -64.334 -31.991 -14.344 1.00 71.16 H new ATOM 0 HA GLU B 115 -65.383 -34.336 -13.655 1.00 70.70 H new ATOM 0 HB2 GLU B 115 -63.858 -33.660 -12.114 1.00 76.00 H new ATOM 0 HB3 GLU B 115 -64.511 -32.251 -11.968 1.00 76.00 H new ATOM 0 HG2 GLU B 115 -66.305 -33.161 -10.742 1.00 79.00 H new ATOM 0 HG3 GLU B 115 -65.769 -34.607 -10.976 1.00 79.00 H new ATOM 2045 N VAL B 116 -67.164 -31.651 -13.180 1.00 65.77 N ATOM 2046 CA VAL B 116 -68.492 -31.184 -12.737 1.00 56.41 C ATOM 2047 C VAL B 116 -69.318 -30.502 -13.817 1.00 50.92 C ATOM 2048 O VAL B 116 -70.419 -30.082 -13.547 1.00 49.93 O ATOM 2049 CB VAL B 116 -68.419 -30.210 -11.527 1.00 60.19 C ATOM 2050 CG1 VAL B 116 -68.471 -30.950 -10.199 1.00 56.61 C ATOM 2051 CG2 VAL B 116 -67.186 -29.317 -11.617 1.00 65.08 C ATOM 0 H VAL B 116 -66.596 -31.023 -13.330 1.00 65.77 H new ATOM 0 HA VAL B 116 -68.932 -32.011 -12.484 1.00 56.41 H new ATOM 0 HB VAL B 116 -69.204 -29.641 -11.566 1.00 60.19 H new ATOM 0 HG11 VAL B 116 -68.423 -30.311 -9.470 1.00 56.61 H new ATOM 0 HG12 VAL B 116 -69.301 -31.448 -10.138 1.00 56.61 H new ATOM 0 HG13 VAL B 116 -67.722 -31.563 -10.140 1.00 56.61 H new ATOM 0 HG21 VAL B 116 -67.162 -28.720 -10.853 1.00 65.08 H new ATOM 0 HG22 VAL B 116 -66.387 -29.867 -11.621 1.00 65.08 H new ATOM 0 HG23 VAL B 116 -67.223 -28.795 -12.434 1.00 65.08 H new ATOM 2052 N GLY B 117 -68.799 -30.354 -15.024 1.00 50.12 N ATOM 2053 CA GLY B 117 -69.559 -29.656 -16.080 1.00 50.03 C ATOM 2054 C GLY B 117 -70.054 -28.231 -15.765 1.00 50.22 C ATOM 2055 O GLY B 117 -69.337 -27.402 -15.188 1.00 51.98 O ATOM 0 H GLY B 117 -68.024 -30.640 -15.262 1.00 50.12 H new ATOM 0 HA2 GLY B 117 -69.002 -29.613 -16.873 1.00 50.03 H new ATOM 0 HA3 GLY B 117 -70.330 -30.200 -16.305 1.00 50.03 H new ATOM 2056 N TYR B 118 -71.291 -27.960 -16.166 1.00 44.93 N ATOM 2057 CA TYR B 118 -71.961 -26.694 -15.950 1.00 41.37 C ATOM 2058 C TYR B 118 -71.931 -26.114 -14.535 1.00 41.41 C ATOM 2059 O TYR B 118 -72.064 -24.909 -14.399 1.00 43.82 O ATOM 2060 CB TYR B 118 -73.416 -26.789 -16.411 1.00 39.07 C ATOM 2061 CG TYR B 118 -73.588 -27.124 -17.881 1.00 38.62 C ATOM 2062 CD1 TYR B 118 -72.585 -26.873 -18.805 1.00 41.10 C ATOM 2063 CD2 TYR B 118 -74.789 -27.666 -18.354 1.00 38.61 C ATOM 2064 CE1 TYR B 118 -72.774 -27.147 -20.170 1.00 42.04 C ATOM 2065 CE2 TYR B 118 -74.976 -27.961 -19.689 1.00 36.23 C ATOM 2066 CZ TYR B 118 -73.976 -27.694 -20.596 1.00 41.06 C ATOM 2067 OH TYR B 118 -74.162 -27.980 -21.926 1.00 46.50 O ATOM 0 H TYR B 118 -71.777 -28.532 -16.586 1.00 44.93 H new ATOM 0 HA TYR B 118 -71.437 -26.073 -16.480 1.00 41.37 H new ATOM 0 HB2 TYR B 118 -73.868 -27.465 -15.882 1.00 39.07 H new ATOM 0 HB3 TYR B 118 -73.857 -25.944 -16.229 1.00 39.07 H new ATOM 0 HD1 TYR B 118 -71.775 -26.518 -18.517 1.00 41.10 H new ATOM 0 HD2 TYR B 118 -75.479 -27.832 -17.753 1.00 38.61 H new ATOM 0 HE1 TYR B 118 -72.099 -26.963 -20.783 1.00 42.04 H new ATOM 0 HE2 TYR B 118 -75.776 -28.339 -19.975 1.00 36.23 H new ATOM 0 HH TYR B 118 -74.929 -28.305 -22.038 1.00 46.50 H new ATOM 2068 N ALA B 119 -71.744 -26.920 -13.490 1.00 39.80 N ATOM 2069 CA ALA B 119 -71.536 -26.347 -12.155 1.00 36.09 C ATOM 2070 C ALA B 119 -70.340 -25.372 -12.091 1.00 36.16 C ATOM 2071 O ALA B 119 -70.244 -24.595 -11.120 1.00 39.95 O ATOM 2072 CB ALA B 119 -71.356 -27.436 -11.096 1.00 32.96 C ATOM 0 H ALA B 119 -71.733 -27.779 -13.527 1.00 39.80 H new ATOM 0 HA ALA B 119 -72.342 -25.841 -11.966 1.00 36.09 H new ATOM 0 HB1 ALA B 119 -71.221 -27.024 -10.228 1.00 32.96 H new ATOM 0 HB2 ALA B 119 -72.148 -27.995 -11.069 1.00 32.96 H new ATOM 0 HB3 ALA B 119 -70.584 -27.980 -11.319 1.00 32.96 H new ATOM 2073 N THR B 120 -69.411 -25.415 -13.053 1.00 32.91 N ATOM 2074 CA THR B 120 -68.252 -24.544 -12.974 1.00 35.03 C ATOM 2075 C THR B 120 -68.675 -23.039 -13.121 1.00 35.56 C ATOM 2076 O THR B 120 -67.922 -22.138 -12.782 1.00 34.31 O ATOM 2077 CB THR B 120 -67.134 -24.933 -13.964 1.00 36.29 C ATOM 2078 OG1 THR B 120 -67.664 -25.005 -15.270 1.00 42.95 O ATOM 2079 CG2 THR B 120 -66.572 -26.277 -13.647 1.00 37.41 C ATOM 0 H THR B 120 -69.438 -25.931 -13.741 1.00 32.91 H new ATOM 0 HA THR B 120 -67.868 -24.663 -12.091 1.00 35.03 H new ATOM 0 HB THR B 120 -66.439 -24.260 -13.896 1.00 36.29 H new ATOM 0 HG1 THR B 120 -68.119 -25.706 -15.350 1.00 42.95 H new ATOM 0 HG21 THR B 120 -65.873 -26.494 -14.284 1.00 37.41 H new ATOM 0 HG22 THR B 120 -66.201 -26.270 -12.751 1.00 37.41 H new ATOM 0 HG23 THR B 120 -67.275 -26.943 -13.700 1.00 37.41 H new ATOM 2080 N VAL B 121 -69.895 -22.794 -13.578 1.00 32.79 N ATOM 2081 CA VAL B 121 -70.538 -21.501 -13.482 1.00 32.03 C ATOM 2082 C VAL B 121 -70.313 -20.872 -12.107 1.00 34.17 C ATOM 2083 O VAL B 121 -70.208 -19.646 -11.987 1.00 31.84 O ATOM 2084 CB VAL B 121 -72.043 -21.677 -13.807 1.00 32.46 C ATOM 2085 CG1 VAL B 121 -72.929 -20.723 -13.057 1.00 32.75 C ATOM 2086 CG2 VAL B 121 -72.257 -21.519 -15.306 1.00 34.42 C ATOM 0 H VAL B 121 -70.381 -23.392 -13.961 1.00 32.79 H new ATOM 0 HA VAL B 121 -70.147 -20.888 -14.124 1.00 32.03 H new ATOM 0 HB VAL B 121 -72.295 -22.568 -13.519 1.00 32.46 H new ATOM 0 HG11 VAL B 121 -73.854 -20.881 -13.301 1.00 32.75 H new ATOM 0 HG12 VAL B 121 -72.819 -20.860 -12.103 1.00 32.75 H new ATOM 0 HG13 VAL B 121 -72.687 -19.811 -13.282 1.00 32.75 H new ATOM 0 HG21 VAL B 121 -73.198 -21.629 -15.512 1.00 34.42 H new ATOM 0 HG22 VAL B 121 -71.967 -20.636 -15.583 1.00 34.42 H new ATOM 0 HG23 VAL B 121 -71.742 -22.191 -15.779 1.00 34.42 H new ATOM 2087 N LEU B 122 -70.194 -21.715 -11.081 1.00 34.13 N ATOM 2088 CA LEU B 122 -70.072 -21.275 -9.701 1.00 35.56 C ATOM 2089 C LEU B 122 -68.627 -21.349 -9.190 1.00 37.04 C ATOM 2090 O LEU B 122 -68.321 -20.896 -8.098 1.00 41.96 O ATOM 2091 CB LEU B 122 -70.958 -22.168 -8.804 1.00 36.83 C ATOM 2092 CG LEU B 122 -72.395 -21.732 -8.688 1.00 36.86 C ATOM 2093 CD1 LEU B 122 -73.296 -22.811 -8.152 1.00 38.65 C ATOM 2094 CD2 LEU B 122 -72.504 -20.510 -7.822 1.00 40.66 C ATOM 0 H LEU B 122 -70.182 -22.570 -11.173 1.00 34.13 H new ATOM 0 HA LEU B 122 -70.356 -20.348 -9.665 1.00 35.56 H new ATOM 0 HB2 LEU B 122 -70.936 -23.074 -9.151 1.00 36.83 H new ATOM 0 HB3 LEU B 122 -70.570 -22.196 -7.915 1.00 36.83 H new ATOM 0 HG LEU B 122 -72.692 -21.529 -9.589 1.00 36.86 H new ATOM 0 HD11 LEU B 122 -74.205 -22.477 -8.099 1.00 38.65 H new ATOM 0 HD12 LEU B 122 -73.269 -23.579 -8.744 1.00 38.65 H new ATOM 0 HD13 LEU B 122 -72.996 -23.074 -7.268 1.00 38.65 H new ATOM 0 HD21 LEU B 122 -73.434 -20.241 -7.757 1.00 40.66 H new ATOM 0 HD22 LEU B 122 -72.162 -20.709 -6.936 1.00 40.66 H new ATOM 0 HD23 LEU B 122 -71.986 -19.789 -8.213 1.00 40.66 H new ATOM 2095 N THR B 123 -67.748 -21.965 -9.949 1.00 38.11 N ATOM 2096 CA THR B 123 -66.374 -22.122 -9.512 1.00 40.89 C ATOM 2097 C THR B 123 -65.638 -20.829 -9.651 1.00 42.44 C ATOM 2098 O THR B 123 -65.627 -20.244 -10.739 1.00 46.20 O ATOM 2099 CB THR B 123 -65.626 -23.069 -10.417 1.00 39.67 C ATOM 2100 OG1 THR B 123 -66.118 -24.374 -10.201 1.00 39.15 O ATOM 2101 CG2 THR B 123 -64.187 -23.036 -10.075 1.00 43.44 C ATOM 0 H THR B 123 -67.923 -22.301 -10.721 1.00 38.11 H new ATOM 0 HA THR B 123 -66.412 -22.440 -8.597 1.00 40.89 H new ATOM 0 HB THR B 123 -65.747 -22.810 -11.344 1.00 39.67 H new ATOM 0 HG1 THR B 123 -65.711 -24.913 -10.700 1.00 39.15 H new ATOM 0 HG21 THR B 123 -63.702 -23.644 -10.655 1.00 43.44 H new ATOM 0 HG22 THR B 123 -63.846 -22.136 -10.194 1.00 43.44 H new ATOM 0 HG23 THR B 123 -64.067 -23.307 -9.151 1.00 43.44 H new ATOM 2102 N ARG B 124 -65.004 -20.369 -8.582 1.00 39.19 N ATOM 2103 CA ARG B 124 -64.174 -19.176 -8.711 1.00 38.16 C ATOM 2104 C ARG B 124 -62.774 -19.483 -8.132 1.00 35.20 C ATOM 2105 O ARG B 124 -62.629 -20.111 -7.080 1.00 34.95 O ATOM 2106 CB ARG B 124 -64.904 -17.915 -8.136 1.00 39.60 C ATOM 2107 CG ARG B 124 -66.428 -17.876 -8.484 1.00 45.20 C ATOM 2108 CD ARG B 124 -67.163 -16.538 -8.297 1.00 44.01 C ATOM 2109 NE ARG B 124 -66.651 -15.870 -7.115 1.00 46.19 N ATOM 2110 CZ ARG B 124 -66.691 -14.560 -6.864 1.00 48.00 C ATOM 2111 NH1 ARG B 124 -67.298 -13.736 -7.715 1.00 45.48 N ATOM 2112 NH2 ARG B 124 -66.147 -14.075 -5.722 1.00 43.83 N ATOM 0 H ARG B 124 -65.036 -20.717 -7.796 1.00 39.19 H new ATOM 0 HA ARG B 124 -64.029 -18.939 -9.641 1.00 38.16 H new ATOM 0 HB2 ARG B 124 -64.797 -17.898 -7.172 1.00 39.60 H new ATOM 0 HB3 ARG B 124 -64.478 -17.115 -8.483 1.00 39.60 H new ATOM 0 HG2 ARG B 124 -66.531 -18.148 -9.409 1.00 45.20 H new ATOM 0 HG3 ARG B 124 -66.877 -18.543 -7.941 1.00 45.20 H new ATOM 0 HD2 ARG B 124 -67.038 -15.977 -9.078 1.00 44.01 H new ATOM 0 HD3 ARG B 124 -68.117 -16.691 -8.207 1.00 44.01 H new ATOM 0 HE ARG B 124 -66.285 -16.368 -6.517 1.00 46.19 H new ATOM 0 HH11 ARG B 124 -67.665 -14.048 -8.428 1.00 45.48 H new ATOM 0 HH12 ARG B 124 -67.323 -12.892 -7.552 1.00 45.48 H new ATOM 0 HH21 ARG B 124 -65.777 -14.611 -5.161 1.00 43.83 H new ATOM 0 HH22 ARG B 124 -66.172 -13.231 -5.559 1.00 43.83 H new ATOM 2113 N ALA B 125 -61.747 -19.112 -8.875 1.00 31.43 N ATOM 2114 CA ALA B 125 -60.382 -19.223 -8.416 1.00 31.11 C ATOM 2115 C ALA B 125 -59.603 -18.103 -9.090 1.00 32.32 C ATOM 2116 O ALA B 125 -60.071 -17.494 -10.038 1.00 33.15 O ATOM 2117 CB ALA B 125 -59.804 -20.563 -8.782 1.00 30.32 C ATOM 0 H ALA B 125 -61.826 -18.786 -9.667 1.00 31.43 H new ATOM 0 HA ALA B 125 -60.335 -19.148 -7.450 1.00 31.11 H new ATOM 0 HB1 ALA B 125 -58.889 -20.618 -8.466 1.00 30.32 H new ATOM 0 HB2 ALA B 125 -60.331 -21.266 -8.371 1.00 30.32 H new ATOM 0 HB3 ALA B 125 -59.820 -20.670 -9.746 1.00 30.32 H new ATOM 2118 N THR B 126 -58.425 -17.797 -8.578 1.00 32.21 N ATOM 2119 CA THR B 126 -57.615 -16.759 -9.176 1.00 31.11 C ATOM 2120 C THR B 126 -56.188 -16.899 -8.772 1.00 27.53 C ATOM 2121 O THR B 126 -55.860 -17.535 -7.782 1.00 30.42 O ATOM 2122 CB THR B 126 -58.086 -15.322 -8.817 1.00 32.43 C ATOM 2123 OG1 THR B 126 -57.508 -14.403 -9.768 1.00 41.04 O ATOM 2124 CG2 THR B 126 -57.634 -14.916 -7.423 1.00 31.57 C ATOM 0 H THR B 126 -58.079 -18.177 -7.888 1.00 32.21 H new ATOM 0 HA THR B 126 -57.714 -16.877 -10.134 1.00 31.11 H new ATOM 0 HB THR B 126 -59.055 -15.302 -8.843 1.00 32.43 H new ATOM 0 HG1 THR B 126 -57.755 -13.621 -9.588 1.00 41.04 H new ATOM 0 HG21 THR B 126 -57.944 -14.017 -7.231 1.00 31.57 H new ATOM 0 HG22 THR B 126 -58.004 -15.531 -6.771 1.00 31.57 H new ATOM 0 HG23 THR B 126 -56.665 -14.941 -7.377 1.00 31.57 H new ATOM 2125 N ALA B 127 -55.310 -16.294 -9.527 1.00 25.15 N ATOM 2126 CA ALA B 127 -53.961 -16.199 -9.046 1.00 26.65 C ATOM 2127 C ALA B 127 -53.333 -14.923 -9.603 1.00 25.87 C ATOM 2128 O ALA B 127 -53.744 -14.429 -10.642 1.00 23.28 O ATOM 2129 CB ALA B 127 -53.157 -17.446 -9.420 1.00 22.87 C ATOM 0 H ALA B 127 -55.464 -15.942 -10.296 1.00 25.15 H new ATOM 0 HA ALA B 127 -53.958 -16.152 -8.077 1.00 26.65 H new ATOM 0 HB1 ALA B 127 -52.251 -17.359 -9.085 1.00 22.87 H new ATOM 0 HB2 ALA B 127 -53.573 -18.229 -9.027 1.00 22.87 H new ATOM 0 HB3 ALA B 127 -53.137 -17.541 -10.385 1.00 22.87 H new ATOM 2130 N GLY B 128 -52.323 -14.436 -8.910 1.00 25.56 N ATOM 2131 CA GLY B 128 -51.614 -13.257 -9.326 1.00 26.22 C ATOM 2132 C GLY B 128 -50.285 -13.038 -8.623 1.00 27.14 C ATOM 2133 O GLY B 128 -49.898 -13.751 -7.675 1.00 27.60 O ATOM 0 H GLY B 128 -52.031 -14.785 -8.181 1.00 25.56 H new ATOM 0 HA2 GLY B 128 -51.456 -13.309 -10.282 1.00 26.22 H new ATOM 0 HA3 GLY B 128 -52.179 -12.483 -9.173 1.00 26.22 H new ATOM 2134 N ILE B 129 -49.602 -12.004 -9.096 1.00 28.24 N ATOM 2135 CA ILE B 129 -48.333 -11.569 -8.575 1.00 27.25 C ATOM 2136 C ILE B 129 -48.461 -10.254 -7.828 1.00 27.05 C ATOM 2137 O ILE B 129 -49.084 -9.342 -8.313 1.00 28.59 O ATOM 2138 CB ILE B 129 -47.371 -11.457 -9.726 1.00 28.27 C ATOM 2139 CG1 ILE B 129 -47.123 -12.888 -10.228 1.00 32.43 C ATOM 2140 CG2 ILE B 129 -46.065 -10.826 -9.268 1.00 27.66 C ATOM 2141 CD1 ILE B 129 -47.222 -13.013 -11.714 1.00 34.51 C ATOM 0 H ILE B 129 -49.881 -11.524 -9.753 1.00 28.24 H new ATOM 0 HA ILE B 129 -48.002 -12.216 -7.932 1.00 27.25 H new ATOM 0 HB ILE B 129 -47.733 -10.895 -10.429 1.00 28.27 H new ATOM 0 HG12 ILE B 129 -46.242 -13.177 -9.942 1.00 32.43 H new ATOM 0 HG13 ILE B 129 -47.766 -13.486 -9.815 1.00 32.43 H new ATOM 0 HG21 ILE B 129 -45.456 -10.761 -10.020 1.00 27.66 H new ATOM 0 HG22 ILE B 129 -46.240 -9.939 -8.916 1.00 27.66 H new ATOM 0 HG23 ILE B 129 -45.665 -11.375 -8.576 1.00 27.66 H new ATOM 0 HD11 ILE B 129 -47.057 -13.933 -11.973 1.00 34.51 H new ATOM 0 HD12 ILE B 129 -48.110 -12.750 -12.003 1.00 34.51 H new ATOM 0 HD13 ILE B 129 -46.563 -12.437 -12.132 1.00 34.51 H new ATOM 2142 N ILE B 130 -47.892 -10.211 -6.628 1.00 26.01 N ATOM 2143 CA ILE B 130 -47.697 -9.005 -5.836 1.00 27.09 C ATOM 2144 C ILE B 130 -46.210 -8.709 -5.799 1.00 27.16 C ATOM 2145 O ILE B 130 -45.421 -9.551 -5.390 1.00 29.10 O ATOM 2146 CB ILE B 130 -48.174 -9.211 -4.381 1.00 25.30 C ATOM 2147 CG1 ILE B 130 -49.612 -9.727 -4.374 1.00 25.61 C ATOM 2148 CG2 ILE B 130 -47.992 -7.970 -3.569 1.00 22.12 C ATOM 2149 CD1 ILE B 130 -50.071 -10.172 -3.029 1.00 23.86 C ATOM 0 H ILE B 130 -47.596 -10.917 -6.237 1.00 26.01 H new ATOM 0 HA ILE B 130 -48.205 -8.281 -6.235 1.00 27.09 H new ATOM 0 HB ILE B 130 -47.623 -9.887 -3.956 1.00 25.30 H new ATOM 0 HG12 ILE B 130 -50.202 -9.027 -4.695 1.00 25.61 H new ATOM 0 HG13 ILE B 130 -49.686 -10.468 -4.996 1.00 25.61 H new ATOM 0 HG21 ILE B 130 -48.299 -8.128 -2.663 1.00 22.12 H new ATOM 0 HG22 ILE B 130 -47.053 -7.728 -3.554 1.00 22.12 H new ATOM 0 HG23 ILE B 130 -48.506 -7.247 -3.962 1.00 22.12 H new ATOM 0 HD11 ILE B 130 -50.986 -10.487 -3.087 1.00 23.86 H new ATOM 0 HD12 ILE B 130 -49.501 -10.891 -2.714 1.00 23.86 H new ATOM 0 HD13 ILE B 130 -50.025 -9.428 -2.409 1.00 23.86 H new ATOM 2150 N ARG B 131 -45.839 -7.501 -6.190 1.00 30.18 N ATOM 2151 CA ARG B 131 -44.433 -7.081 -6.302 1.00 30.81 C ATOM 2152 C ARG B 131 -44.058 -5.985 -5.355 1.00 31.91 C ATOM 2153 O ARG B 131 -44.813 -5.047 -5.180 1.00 37.42 O ATOM 2154 CB ARG B 131 -44.199 -6.396 -7.626 1.00 31.46 C ATOM 2155 CG ARG B 131 -44.113 -7.252 -8.819 1.00 33.83 C ATOM 2156 CD ARG B 131 -44.291 -6.344 -10.009 1.00 36.62 C ATOM 2157 NE ARG B 131 -44.307 -7.123 -11.228 1.00 38.41 N ATOM 2158 CZ ARG B 131 -44.751 -6.669 -12.401 1.00 44.67 C ATOM 2159 NH1 ARG B 131 -45.232 -5.433 -12.518 1.00 40.98 N ATOM 2160 NH2 ARG B 131 -44.696 -7.458 -13.485 1.00 48.39 N ATOM 0 H ARG B 131 -46.400 -6.885 -6.403 1.00 30.18 H new ATOM 0 HA ARG B 131 -43.934 -7.899 -6.149 1.00 30.81 H new ATOM 0 HB2 ARG B 131 -44.916 -5.757 -7.765 1.00 31.46 H new ATOM 0 HB3 ARG B 131 -43.375 -5.888 -7.560 1.00 31.46 H new ATOM 0 HG2 ARG B 131 -43.257 -7.707 -8.857 1.00 33.83 H new ATOM 0 HG3 ARG B 131 -44.799 -7.938 -8.802 1.00 33.83 H new ATOM 0 HD2 ARG B 131 -45.119 -5.846 -9.924 1.00 36.62 H new ATOM 0 HD3 ARG B 131 -43.571 -5.695 -10.041 1.00 36.62 H new ATOM 0 HE ARG B 131 -44.012 -7.930 -11.194 1.00 38.41 H new ATOM 0 HH11 ARG B 131 -45.259 -4.916 -11.832 1.00 40.98 H new ATOM 0 HH12 ARG B 131 -45.515 -5.152 -13.280 1.00 40.98 H new ATOM 0 HH21 ARG B 131 -44.375 -8.253 -13.422 1.00 48.39 H new ATOM 0 HH22 ARG B 131 -44.981 -7.168 -14.243 1.00 48.39 H new ATOM 2161 N GLY B 132 -42.833 -6.037 -4.868 1.00 35.13 N ATOM 2162 CA GLY B 132 -42.213 -4.938 -4.157 1.00 38.34 C ATOM 2163 C GLY B 132 -41.145 -4.386 -5.071 1.00 38.72 C ATOM 2164 O GLY B 132 -41.200 -4.652 -6.229 1.00 37.04 O ATOM 0 H GLY B 132 -42.327 -6.728 -4.943 1.00 35.13 H new ATOM 0 HA2 GLY B 132 -42.867 -4.256 -3.938 1.00 38.34 H new ATOM 0 HA3 GLY B 132 -41.828 -5.241 -3.320 1.00 38.34 H new ATOM 2165 N GLN B 133 -40.177 -3.645 -4.532 1.00 43.93 N ATOM 2166 CA GLN B 133 -39.082 -3.073 -5.306 1.00 45.70 C ATOM 2167 C GLN B 133 -38.424 -4.197 -6.081 1.00 46.06 C ATOM 2168 O GLN B 133 -38.346 -4.129 -7.302 1.00 46.72 O ATOM 2169 CB GLN B 133 -38.069 -2.346 -4.392 1.00 50.28 C ATOM 2170 CG GLN B 133 -38.302 -0.839 -4.205 1.00 56.56 C ATOM 2171 CD GLN B 133 -37.656 -0.218 -2.942 1.00 62.24 C ATOM 2172 OE1 GLN B 133 -36.930 -0.880 -2.192 1.00 75.32 O ATOM 2173 NE2 GLN B 133 -37.944 1.064 -2.696 1.00 60.73 N ATOM 0 H GLN B 133 -40.140 -3.459 -3.693 1.00 43.93 H new ATOM 0 HA GLN B 133 -39.423 -2.405 -5.921 1.00 45.70 H new ATOM 0 HB2 GLN B 133 -38.084 -2.769 -3.519 1.00 50.28 H new ATOM 0 HB3 GLN B 133 -37.179 -2.476 -4.755 1.00 50.28 H new ATOM 0 HG2 GLN B 133 -37.961 -0.375 -4.986 1.00 56.56 H new ATOM 0 HG3 GLN B 133 -39.258 -0.676 -4.174 1.00 56.56 H new ATOM 0 HE21 GLN B 133 -38.452 1.502 -3.235 1.00 60.73 H new ATOM 0 HE22 GLN B 133 -37.621 1.451 -1.999 1.00 60.73 H new ATOM 2174 N GLU B 134 -38.006 -5.260 -5.399 1.00 51.10 N ATOM 2175 CA GLU B 134 -37.405 -6.398 -6.100 1.00 55.18 C ATOM 2176 C GLU B 134 -38.189 -7.731 -5.975 1.00 51.72 C ATOM 2177 O GLU B 134 -38.528 -8.353 -7.000 1.00 47.90 O ATOM 2178 CB GLU B 134 -35.977 -6.581 -5.633 1.00 66.21 C ATOM 2179 CG GLU B 134 -35.056 -7.128 -6.726 1.00 77.17 C ATOM 2180 CD GLU B 134 -33.599 -7.262 -6.270 1.00 85.78 C ATOM 2181 OE1 GLU B 134 -33.227 -6.646 -5.225 1.00 73.27 O ATOM 2182 OE2 GLU B 134 -32.832 -7.989 -6.962 1.00 92.43 O ATOM 0 H GLU B 134 -38.058 -5.345 -4.545 1.00 51.10 H new ATOM 0 HA GLU B 134 -37.436 -6.177 -7.044 1.00 55.18 H new ATOM 0 HB2 GLU B 134 -35.632 -5.729 -5.323 1.00 66.21 H new ATOM 0 HB3 GLU B 134 -35.965 -7.185 -4.874 1.00 66.21 H new ATOM 0 HG2 GLU B 134 -35.381 -7.996 -7.012 1.00 77.17 H new ATOM 0 HG3 GLU B 134 -35.095 -6.542 -7.498 1.00 77.17 H new ATOM 2183 N ARG B 135 -38.430 -8.155 -4.727 1.00 42.97 N ATOM 2184 CA ARG B 135 -39.279 -9.313 -4.357 1.00 36.99 C ATOM 2185 C ARG B 135 -40.630 -9.511 -5.109 1.00 35.83 C ATOM 2186 O ARG B 135 -41.311 -8.548 -5.433 1.00 33.09 O ATOM 2187 CB ARG B 135 -39.577 -9.215 -2.856 1.00 35.88 C ATOM 2188 CG ARG B 135 -40.171 -10.461 -2.260 1.00 36.54 C ATOM 2189 CD ARG B 135 -40.025 -10.494 -0.746 1.00 37.01 C ATOM 2190 NE ARG B 135 -40.611 -11.727 -0.239 1.00 34.85 N ATOM 2191 CZ ARG B 135 -41.095 -11.891 0.983 1.00 36.73 C ATOM 2192 NH1 ARG B 135 -41.005 -10.922 1.860 1.00 36.24 N ATOM 2193 NH2 ARG B 135 -41.652 -13.041 1.342 1.00 38.17 N ATOM 0 H ARG B 135 -38.091 -7.763 -4.041 1.00 42.97 H new ATOM 0 HA ARG B 135 -38.754 -10.084 -4.622 1.00 36.99 H new ATOM 0 HB2 ARG B 135 -38.754 -9.005 -2.387 1.00 35.88 H new ATOM 0 HB3 ARG B 135 -40.186 -8.475 -2.706 1.00 35.88 H new ATOM 0 HG2 ARG B 135 -41.111 -10.515 -2.495 1.00 36.54 H new ATOM 0 HG3 ARG B 135 -39.738 -11.240 -2.643 1.00 36.54 H new ATOM 0 HD2 ARG B 135 -39.089 -10.442 -0.499 1.00 37.01 H new ATOM 0 HD3 ARG B 135 -40.466 -9.726 -0.350 1.00 37.01 H new ATOM 0 HE ARG B 135 -40.645 -12.400 -0.774 1.00 34.85 H new ATOM 0 HH11 ARG B 135 -40.631 -10.179 1.643 1.00 36.24 H new ATOM 0 HH12 ARG B 135 -41.320 -11.029 2.653 1.00 36.24 H new ATOM 0 HH21 ARG B 135 -41.701 -13.689 0.779 1.00 38.17 H new ATOM 0 HH22 ARG B 135 -41.963 -13.138 2.138 1.00 38.17 H new ATOM 2194 N ILE B 136 -41.010 -10.779 -5.312 1.00 33.62 N ATOM 2195 CA ILE B 136 -42.217 -11.230 -6.022 1.00 33.82 C ATOM 2196 C ILE B 136 -42.929 -12.148 -5.057 1.00 32.97 C ATOM 2197 O ILE B 136 -42.282 -12.746 -4.251 1.00 35.92 O ATOM 2198 CB ILE B 136 -41.787 -12.002 -7.313 1.00 34.95 C ATOM 2199 CG1 ILE B 136 -42.033 -11.114 -8.505 1.00 36.72 C ATOM 2200 CG2 ILE B 136 -42.476 -13.372 -7.560 1.00 31.53 C ATOM 2201 CD1 ILE B 136 -41.603 -9.698 -8.264 1.00 38.52 C ATOM 0 H ILE B 136 -40.541 -11.439 -5.021 1.00 33.62 H new ATOM 0 HA ILE B 136 -42.792 -10.498 -6.295 1.00 33.82 H new ATOM 0 HB ILE B 136 -40.850 -12.215 -7.180 1.00 34.95 H new ATOM 0 HG12 ILE B 136 -41.556 -11.468 -9.272 1.00 36.72 H new ATOM 0 HG13 ILE B 136 -42.977 -11.129 -8.726 1.00 36.72 H new ATOM 0 HG21 ILE B 136 -42.138 -13.761 -8.382 1.00 31.53 H new ATOM 0 HG22 ILE B 136 -42.287 -13.968 -6.819 1.00 31.53 H new ATOM 0 HG23 ILE B 136 -43.435 -13.244 -7.634 1.00 31.53 H new ATOM 0 HD11 ILE B 136 -41.780 -9.167 -9.056 1.00 38.52 H new ATOM 0 HD12 ILE B 136 -42.097 -9.333 -7.513 1.00 38.52 H new ATOM 0 HD13 ILE B 136 -40.653 -9.677 -8.067 1.00 38.52 H new ATOM 2202 N VAL B 137 -44.250 -12.235 -5.113 1.00 32.29 N ATOM 2203 CA VAL B 137 -45.014 -13.252 -4.365 1.00 30.43 C ATOM 2204 C VAL B 137 -46.174 -13.717 -5.268 1.00 31.39 C ATOM 2205 O VAL B 137 -46.887 -12.891 -5.842 1.00 31.58 O ATOM 2206 CB VAL B 137 -45.535 -12.729 -2.987 1.00 28.19 C ATOM 2207 CG1 VAL B 137 -46.513 -13.711 -2.341 1.00 27.14 C ATOM 2208 CG2 VAL B 137 -44.383 -12.484 -2.045 1.00 25.88 C ATOM 0 H VAL B 137 -44.740 -11.708 -5.585 1.00 32.29 H new ATOM 0 HA VAL B 137 -44.430 -13.995 -4.148 1.00 30.43 H new ATOM 0 HB VAL B 137 -46.003 -11.896 -3.156 1.00 28.19 H new ATOM 0 HG11 VAL B 137 -46.815 -13.355 -1.491 1.00 27.14 H new ATOM 0 HG12 VAL B 137 -47.276 -13.840 -2.926 1.00 27.14 H new ATOM 0 HG13 VAL B 137 -46.070 -14.561 -2.196 1.00 27.14 H new ATOM 0 HG21 VAL B 137 -44.722 -12.160 -1.196 1.00 25.88 H new ATOM 0 HG22 VAL B 137 -43.898 -13.312 -1.904 1.00 25.88 H new ATOM 0 HG23 VAL B 137 -43.787 -11.822 -2.428 1.00 25.88 H new ATOM 2209 N VAL B 138 -46.330 -15.026 -5.449 1.00 30.82 N ATOM 2210 CA VAL B 138 -47.425 -15.560 -6.263 1.00 28.62 C ATOM 2211 C VAL B 138 -48.485 -16.008 -5.311 1.00 28.74 C ATOM 2212 O VAL B 138 -48.159 -16.717 -4.388 1.00 29.54 O ATOM 2213 CB VAL B 138 -47.022 -16.814 -7.023 1.00 29.08 C ATOM 2214 CG1 VAL B 138 -48.188 -17.303 -7.875 1.00 27.62 C ATOM 2215 CG2 VAL B 138 -45.771 -16.550 -7.848 1.00 28.55 C ATOM 0 H VAL B 138 -45.813 -15.624 -5.110 1.00 30.82 H new ATOM 0 HA VAL B 138 -47.699 -14.872 -6.890 1.00 28.62 H new ATOM 0 HB VAL B 138 -46.805 -17.521 -6.395 1.00 29.08 H new ATOM 0 HG11 VAL B 138 -47.924 -18.103 -8.357 1.00 27.62 H new ATOM 0 HG12 VAL B 138 -48.945 -17.506 -7.303 1.00 27.62 H new ATOM 0 HG13 VAL B 138 -48.438 -16.612 -8.508 1.00 27.62 H new ATOM 0 HG21 VAL B 138 -45.524 -17.356 -8.328 1.00 28.55 H new ATOM 0 HG22 VAL B 138 -45.946 -15.837 -8.482 1.00 28.55 H new ATOM 0 HG23 VAL B 138 -45.045 -16.288 -7.260 1.00 28.55 H new ATOM 2216 N VAL B 139 -49.741 -15.605 -5.523 1.00 27.38 N ATOM 2217 CA VAL B 139 -50.832 -15.989 -4.630 1.00 25.95 C ATOM 2218 C VAL B 139 -51.826 -16.733 -5.504 1.00 27.91 C ATOM 2219 O VAL B 139 -52.084 -16.301 -6.623 1.00 29.61 O ATOM 2220 CB VAL B 139 -51.509 -14.762 -4.005 1.00 24.14 C ATOM 2221 CG1 VAL B 139 -52.676 -15.144 -3.133 1.00 20.98 C ATOM 2222 CG2 VAL B 139 -50.500 -13.958 -3.212 1.00 22.56 C ATOM 0 H VAL B 139 -49.980 -15.107 -6.182 1.00 27.38 H new ATOM 0 HA VAL B 139 -50.503 -16.529 -3.895 1.00 25.95 H new ATOM 0 HB VAL B 139 -51.855 -14.218 -4.729 1.00 24.14 H new ATOM 0 HG11 VAL B 139 -53.076 -14.344 -2.758 1.00 20.98 H new ATOM 0 HG12 VAL B 139 -53.336 -15.616 -3.664 1.00 20.98 H new ATOM 0 HG13 VAL B 139 -52.369 -15.719 -2.415 1.00 20.98 H new ATOM 0 HG21 VAL B 139 -50.937 -13.185 -2.821 1.00 22.56 H new ATOM 0 HG22 VAL B 139 -50.129 -14.510 -2.506 1.00 22.56 H new ATOM 0 HG23 VAL B 139 -49.787 -13.663 -3.800 1.00 22.56 H new ATOM 2223 N PHE B 140 -52.308 -17.876 -5.015 1.00 26.93 N ATOM 2224 CA PHE B 140 -53.305 -18.698 -5.698 1.00 25.83 C ATOM 2225 C PHE B 140 -54.449 -18.756 -4.748 1.00 23.99 C ATOM 2226 O PHE B 140 -54.229 -19.059 -3.622 1.00 25.83 O ATOM 2227 CB PHE B 140 -52.827 -20.171 -5.903 1.00 25.14 C ATOM 2228 CG PHE B 140 -51.685 -20.327 -6.875 1.00 23.61 C ATOM 2229 CD1 PHE B 140 -51.924 -20.512 -8.214 1.00 23.92 C ATOM 2230 CD2 PHE B 140 -50.382 -20.315 -6.438 1.00 23.50 C ATOM 2231 CE1 PHE B 140 -50.858 -20.640 -9.118 1.00 24.40 C ATOM 2232 CE2 PHE B 140 -49.318 -20.450 -7.312 1.00 23.18 C ATOM 2233 CZ PHE B 140 -49.548 -20.594 -8.663 1.00 23.49 C ATOM 0 H PHE B 140 -52.058 -18.202 -4.259 1.00 26.93 H new ATOM 0 HA PHE B 140 -53.501 -18.322 -6.570 1.00 25.83 H new ATOM 0 HB2 PHE B 140 -52.558 -20.535 -5.045 1.00 25.14 H new ATOM 0 HB3 PHE B 140 -53.577 -20.702 -6.214 1.00 25.14 H new ATOM 0 HD1 PHE B 140 -52.800 -20.553 -8.525 1.00 23.92 H new ATOM 0 HD2 PHE B 140 -50.211 -20.213 -5.530 1.00 23.50 H new ATOM 0 HE1 PHE B 140 -51.030 -20.756 -10.025 1.00 24.40 H new ATOM 0 HE2 PHE B 140 -48.447 -20.444 -6.987 1.00 23.18 H new ATOM 0 HZ PHE B 140 -48.837 -20.659 -9.260 1.00 23.49 H new ATOM 2234 N SER B 141 -55.670 -18.541 -5.189 1.00 23.94 N ATOM 2235 CA SER B 141 -56.801 -18.647 -4.293 1.00 26.10 C ATOM 2236 C SER B 141 -57.780 -19.652 -4.876 1.00 25.91 C ATOM 2237 O SER B 141 -58.261 -19.482 -5.983 1.00 24.93 O ATOM 2238 CB SER B 141 -57.459 -17.282 -4.068 1.00 29.15 C ATOM 2239 OG SER B 141 -56.525 -16.368 -3.490 1.00 32.90 O ATOM 0 H SER B 141 -55.867 -18.333 -6.000 1.00 23.94 H new ATOM 0 HA SER B 141 -56.504 -18.955 -3.422 1.00 26.10 H new ATOM 0 HB2 SER B 141 -57.785 -16.931 -4.911 1.00 29.15 H new ATOM 0 HB3 SER B 141 -58.228 -17.379 -3.485 1.00 29.15 H new ATOM 0 HG SER B 141 -56.340 -16.613 -2.708 1.00 32.90 H new ATOM 2240 N LEU B 142 -58.024 -20.726 -4.115 1.00 28.81 N ATOM 2241 CA LEU B 142 -58.800 -21.898 -4.565 1.00 25.74 C ATOM 2242 C LEU B 142 -60.042 -22.038 -3.705 1.00 24.23 C ATOM 2243 O LEU B 142 -60.065 -21.587 -2.541 1.00 24.37 O ATOM 2244 CB LEU B 142 -57.974 -23.132 -4.380 1.00 24.46 C ATOM 2245 CG LEU B 142 -56.568 -23.255 -4.973 1.00 27.63 C ATOM 2246 CD1 LEU B 142 -55.840 -24.543 -4.478 1.00 24.20 C ATOM 2247 CD2 LEU B 142 -56.624 -23.217 -6.506 1.00 28.03 C ATOM 0 H LEU B 142 -57.739 -20.797 -3.307 1.00 28.81 H new ATOM 0 HA LEU B 142 -59.043 -21.783 -5.497 1.00 25.74 H new ATOM 0 HB2 LEU B 142 -57.889 -23.273 -3.424 1.00 24.46 H new ATOM 0 HB3 LEU B 142 -58.493 -23.873 -4.731 1.00 24.46 H new ATOM 0 HG LEU B 142 -56.052 -22.494 -4.662 1.00 27.63 H new ATOM 0 HD11 LEU B 142 -54.955 -24.587 -4.873 1.00 24.20 H new ATOM 0 HD12 LEU B 142 -55.761 -24.519 -3.511 1.00 24.20 H new ATOM 0 HD13 LEU B 142 -56.350 -25.325 -4.741 1.00 24.20 H new ATOM 0 HD21 LEU B 142 -55.726 -23.296 -6.865 1.00 28.03 H new ATOM 0 HD22 LEU B 142 -57.167 -23.954 -6.829 1.00 28.03 H new ATOM 0 HD23 LEU B 142 -57.015 -22.377 -6.795 1.00 28.03 H new ATOM 2248 N PRO B 143 -61.044 -22.715 -4.223 1.00 23.75 N ATOM 2249 CA PRO B 143 -62.186 -23.049 -3.410 1.00 27.38 C ATOM 2250 C PRO B 143 -61.855 -23.931 -2.197 1.00 28.81 C ATOM 2251 O PRO B 143 -60.733 -24.354 -2.020 1.00 27.93 O ATOM 2252 CB PRO B 143 -63.098 -23.812 -4.361 1.00 25.02 C ATOM 2253 CG PRO B 143 -62.655 -23.484 -5.717 1.00 24.73 C ATOM 2254 CD PRO B 143 -61.149 -23.323 -5.545 1.00 26.18 C ATOM 0 HA PRO B 143 -62.575 -22.246 -3.030 1.00 27.38 H new ATOM 0 HB2 PRO B 143 -63.041 -24.767 -4.201 1.00 25.02 H new ATOM 0 HB3 PRO B 143 -64.025 -23.557 -4.230 1.00 25.02 H new ATOM 0 HG2 PRO B 143 -62.873 -24.188 -6.348 1.00 24.73 H new ATOM 0 HG3 PRO B 143 -63.070 -22.671 -6.045 1.00 24.73 H new ATOM 0 HD2 PRO B 143 -60.688 -24.175 -5.588 1.00 26.18 H new ATOM 0 HD3 PRO B 143 -60.765 -22.758 -6.234 1.00 26.18 H new ATOM 2255 N GLY B 144 -62.844 -24.141 -1.348 1.00 34.37 N ATOM 2256 CA GLY B 144 -62.670 -24.903 -0.119 1.00 38.90 C ATOM 2257 C GLY B 144 -62.649 -26.438 -0.263 1.00 38.69 C ATOM 2258 O GLY B 144 -61.931 -27.109 0.472 1.00 36.35 O ATOM 0 H GLY B 144 -63.643 -23.845 -1.466 1.00 34.37 H new ATOM 0 HA2 GLY B 144 -61.839 -24.625 0.296 1.00 38.90 H new ATOM 0 HA3 GLY B 144 -63.386 -24.664 0.491 1.00 38.90 H new ATOM 2259 N SER B 145 -63.436 -26.993 -1.180 1.00 37.08 N ATOM 2260 CA SER B 145 -63.575 -28.454 -1.265 1.00 37.81 C ATOM 2261 C SER B 145 -62.220 -29.140 -1.542 1.00 41.93 C ATOM 2262 O SER B 145 -61.342 -28.637 -2.324 1.00 43.31 O ATOM 2263 CB SER B 145 -64.604 -28.866 -2.325 1.00 34.67 C ATOM 2264 OG SER B 145 -64.002 -28.949 -3.612 1.00 36.24 O ATOM 0 H SER B 145 -63.895 -26.552 -1.758 1.00 37.08 H new ATOM 0 HA SER B 145 -63.896 -28.753 -0.400 1.00 37.81 H new ATOM 0 HB2 SER B 145 -64.991 -29.723 -2.089 1.00 34.67 H new ATOM 0 HB3 SER B 145 -65.330 -28.223 -2.344 1.00 34.67 H new ATOM 0 HG SER B 145 -64.580 -29.177 -4.178 1.00 36.24 H new ATOM 2265 N VAL B 146 -62.044 -30.272 -0.866 1.00 42.78 N ATOM 2266 CA VAL B 146 -60.884 -31.115 -1.096 1.00 44.60 C ATOM 2267 C VAL B 146 -60.740 -31.440 -2.606 1.00 42.47 C ATOM 2268 O VAL B 146 -59.646 -31.451 -3.155 1.00 36.57 O ATOM 2269 CB VAL B 146 -60.929 -32.394 -0.213 1.00 46.74 C ATOM 2270 CG1 VAL B 146 -59.615 -33.137 -0.331 1.00 50.59 C ATOM 2271 CG2 VAL B 146 -61.161 -32.061 1.264 1.00 41.55 C ATOM 0 H VAL B 146 -62.588 -30.567 -0.269 1.00 42.78 H new ATOM 0 HA VAL B 146 -60.090 -30.627 -0.829 1.00 44.60 H new ATOM 0 HB VAL B 146 -61.667 -32.938 -0.528 1.00 46.74 H new ATOM 0 HG11 VAL B 146 -59.644 -33.935 0.220 1.00 50.59 H new ATOM 0 HG12 VAL B 146 -59.467 -33.389 -1.256 1.00 50.59 H new ATOM 0 HG13 VAL B 146 -58.891 -32.564 -0.033 1.00 50.59 H new ATOM 0 HG21 VAL B 146 -61.183 -32.881 1.781 1.00 41.55 H new ATOM 0 HG22 VAL B 146 -60.441 -31.496 1.585 1.00 41.55 H new ATOM 0 HG23 VAL B 146 -62.006 -31.595 1.362 1.00 41.55 H new ATOM 2272 N ASN B 147 -61.850 -31.663 -3.290 1.00 43.56 N ATOM 2273 CA ASN B 147 -61.778 -31.938 -4.711 1.00 47.81 C ATOM 2274 C ASN B 147 -61.250 -30.765 -5.491 1.00 47.31 C ATOM 2275 O ASN B 147 -60.437 -30.932 -6.412 1.00 46.31 O ATOM 2276 CB ASN B 147 -63.169 -32.227 -5.281 1.00 58.20 C ATOM 2277 CG ASN B 147 -63.594 -33.673 -5.131 1.00 63.18 C ATOM 2278 OD1 ASN B 147 -62.880 -34.490 -4.558 1.00 65.98 O ATOM 2279 ND2 ASN B 147 -64.771 -33.997 -5.668 1.00 62.28 N ATOM 0 H ASN B 147 -62.643 -31.660 -2.956 1.00 43.56 H new ATOM 0 HA ASN B 147 -61.185 -32.700 -4.799 1.00 47.81 H new ATOM 0 HB2 ASN B 147 -63.817 -31.659 -4.836 1.00 58.20 H new ATOM 0 HB3 ASN B 147 -63.181 -31.989 -6.221 1.00 58.20 H new ATOM 0 HD21 ASN B 147 -65.057 -34.807 -5.620 1.00 62.28 H new ATOM 0 HD22 ASN B 147 -65.244 -33.396 -6.062 1.00 62.28 H new ATOM 2280 N ALA B 148 -61.779 -29.578 -5.184 1.00 44.70 N ATOM 2281 CA ALA B 148 -61.362 -28.373 -5.898 1.00 39.91 C ATOM 2282 C ALA B 148 -59.868 -28.137 -5.648 1.00 36.98 C ATOM 2283 O ALA B 148 -59.084 -27.952 -6.578 1.00 36.39 O ATOM 2284 CB ALA B 148 -62.217 -27.189 -5.483 1.00 38.47 C ATOM 0 H ALA B 148 -62.372 -29.452 -4.574 1.00 44.70 H new ATOM 0 HA ALA B 148 -61.492 -28.486 -6.853 1.00 39.91 H new ATOM 0 HB1 ALA B 148 -61.929 -26.397 -5.964 1.00 38.47 H new ATOM 0 HB2 ALA B 148 -63.147 -27.373 -5.690 1.00 38.47 H new ATOM 0 HB3 ALA B 148 -62.122 -27.039 -4.529 1.00 38.47 H new ATOM 2285 N VAL B 149 -59.451 -28.232 -4.398 1.00 35.45 N ATOM 2286 CA VAL B 149 -58.029 -28.118 -4.094 1.00 36.67 C ATOM 2287 C VAL B 149 -57.148 -29.121 -4.863 1.00 39.66 C ATOM 2288 O VAL B 149 -56.073 -28.764 -5.332 1.00 44.22 O ATOM 2289 CB VAL B 149 -57.800 -28.319 -2.589 1.00 37.73 C ATOM 2290 CG1 VAL B 149 -56.340 -28.583 -2.285 1.00 32.09 C ATOM 2291 CG2 VAL B 149 -58.395 -27.160 -1.795 1.00 33.02 C ATOM 0 H VAL B 149 -59.962 -28.360 -3.718 1.00 35.45 H new ATOM 0 HA VAL B 149 -57.766 -27.228 -4.376 1.00 36.67 H new ATOM 0 HB VAL B 149 -58.273 -29.116 -2.301 1.00 37.73 H new ATOM 0 HG11 VAL B 149 -56.225 -28.706 -1.330 1.00 32.09 H new ATOM 0 HG12 VAL B 149 -56.052 -29.384 -2.750 1.00 32.09 H new ATOM 0 HG13 VAL B 149 -55.806 -27.829 -2.580 1.00 32.09 H new ATOM 0 HG21 VAL B 149 -58.241 -27.304 -0.848 1.00 33.02 H new ATOM 0 HG22 VAL B 149 -57.974 -26.330 -2.068 1.00 33.02 H new ATOM 0 HG23 VAL B 149 -59.349 -27.108 -1.963 1.00 33.02 H new ATOM 2292 N LYS B 150 -57.600 -30.366 -4.999 1.00 45.34 N ATOM 2293 CA LYS B 150 -56.848 -31.417 -5.729 1.00 48.41 C ATOM 2294 C LYS B 150 -56.563 -30.940 -7.132 1.00 43.29 C ATOM 2295 O LYS B 150 -55.437 -31.040 -7.632 1.00 41.54 O ATOM 2296 CB LYS B 150 -57.634 -32.757 -5.810 1.00 55.89 C ATOM 2297 CG LYS B 150 -57.626 -33.625 -4.560 1.00 59.87 C ATOM 2298 CD LYS B 150 -56.333 -34.427 -4.443 1.00 71.35 C ATOM 2299 CE LYS B 150 -56.431 -35.839 -5.021 1.00 77.93 C ATOM 2300 NZ LYS B 150 -57.108 -36.759 -4.056 1.00 78.50 N ATOM 0 H LYS B 150 -58.350 -30.636 -4.675 1.00 45.34 H new ATOM 0 HA LYS B 150 -56.026 -31.580 -5.240 1.00 48.41 H new ATOM 0 HB2 LYS B 150 -58.556 -32.555 -6.034 1.00 55.89 H new ATOM 0 HB3 LYS B 150 -57.272 -33.278 -6.544 1.00 55.89 H new ATOM 0 HG2 LYS B 150 -57.733 -33.065 -3.775 1.00 59.87 H new ATOM 0 HG3 LYS B 150 -58.383 -34.231 -4.581 1.00 59.87 H new ATOM 0 HD2 LYS B 150 -55.623 -33.948 -4.898 1.00 71.35 H new ATOM 0 HD3 LYS B 150 -56.082 -34.486 -3.508 1.00 71.35 H new ATOM 0 HE2 LYS B 150 -56.925 -35.818 -5.856 1.00 77.93 H new ATOM 0 HE3 LYS B 150 -55.543 -36.173 -5.225 1.00 77.93 H new ATOM 0 HZ1 LYS B 150 -57.157 -37.575 -4.408 1.00 78.50 H new ATOM 0 HZ2 LYS B 150 -56.642 -36.790 -3.298 1.00 78.50 H new ATOM 0 HZ3 LYS B 150 -57.929 -36.460 -3.887 1.00 78.50 H new ATOM 2301 N THR B 151 -57.599 -30.410 -7.769 1.00 43.29 N ATOM 2302 CA THR B 151 -57.479 -29.924 -9.161 1.00 44.77 C ATOM 2303 C THR B 151 -56.515 -28.747 -9.288 1.00 44.15 C ATOM 2304 O THR B 151 -55.771 -28.658 -10.279 1.00 42.57 O ATOM 2305 CB THR B 151 -58.830 -29.477 -9.669 1.00 42.47 C ATOM 2306 OG1 THR B 151 -59.770 -30.505 -9.361 1.00 45.80 O ATOM 2307 CG2 THR B 151 -58.791 -29.252 -11.142 1.00 43.26 C ATOM 0 H THR B 151 -58.382 -30.318 -7.424 1.00 43.29 H new ATOM 0 HA THR B 151 -57.134 -30.664 -9.684 1.00 44.77 H new ATOM 0 HB THR B 151 -59.083 -28.641 -9.248 1.00 42.47 H new ATOM 0 HG1 THR B 151 -60.532 -30.279 -9.633 1.00 45.80 H new ATOM 0 HG21 THR B 151 -59.666 -28.966 -11.449 1.00 43.26 H new ATOM 0 HG22 THR B 151 -58.136 -28.566 -11.348 1.00 43.26 H new ATOM 0 HG23 THR B 151 -58.546 -30.077 -11.589 1.00 43.26 H new ATOM 2308 N GLY B 152 -56.527 -27.875 -8.270 1.00 38.61 N ATOM 2309 CA GLY B 152 -55.674 -26.708 -8.237 1.00 37.77 C ATOM 2310 C GLY B 152 -54.238 -27.100 -8.055 1.00 39.05 C ATOM 2311 O GLY B 152 -53.296 -26.555 -8.728 1.00 34.69 O ATOM 0 H GLY B 152 -57.037 -27.955 -7.582 1.00 38.61 H new ATOM 0 HA2 GLY B 152 -55.774 -26.206 -9.061 1.00 37.77 H new ATOM 0 HA3 GLY B 152 -55.948 -26.123 -7.513 1.00 37.77 H new ATOM 2312 N LEU B 153 -54.058 -28.071 -7.163 1.00 39.51 N ATOM 2313 CA LEU B 153 -52.701 -28.561 -6.885 1.00 39.63 C ATOM 2314 C LEU B 153 -52.062 -29.076 -8.146 1.00 35.99 C ATOM 2315 O LEU B 153 -50.932 -28.722 -8.443 1.00 32.85 O ATOM 2316 CB LEU B 153 -52.674 -29.572 -5.750 1.00 39.92 C ATOM 2317 CG LEU B 153 -52.847 -28.812 -4.411 1.00 44.96 C ATOM 2318 CD1 LEU B 153 -53.373 -29.706 -3.294 1.00 43.34 C ATOM 2319 CD2 LEU B 153 -51.552 -28.121 -3.977 1.00 43.83 C ATOM 0 H LEU B 153 -54.686 -28.453 -6.717 1.00 39.51 H new ATOM 0 HA LEU B 153 -52.167 -27.813 -6.574 1.00 39.63 H new ATOM 0 HB2 LEU B 153 -53.384 -30.224 -5.862 1.00 39.92 H new ATOM 0 HB3 LEU B 153 -51.836 -30.061 -5.754 1.00 39.92 H new ATOM 0 HG LEU B 153 -53.516 -28.129 -4.577 1.00 44.96 H new ATOM 0 HD11 LEU B 153 -53.464 -29.187 -2.480 1.00 43.34 H new ATOM 0 HD12 LEU B 153 -54.238 -30.065 -3.547 1.00 43.34 H new ATOM 0 HD13 LEU B 153 -52.752 -30.436 -3.144 1.00 43.34 H new ATOM 0 HD21 LEU B 153 -51.698 -27.657 -3.138 1.00 43.83 H new ATOM 0 HD22 LEU B 153 -50.854 -28.784 -3.862 1.00 43.83 H new ATOM 0 HD23 LEU B 153 -51.282 -27.483 -4.656 1.00 43.83 H new ATOM 2320 N GLU B 154 -52.801 -29.807 -8.957 1.00 39.58 N ATOM 2321 CA GLU B 154 -52.194 -30.306 -10.200 1.00 42.90 C ATOM 2322 C GLU B 154 -51.657 -29.156 -11.007 1.00 38.39 C ATOM 2323 O GLU B 154 -50.510 -29.215 -11.472 1.00 42.15 O ATOM 2324 CB GLU B 154 -53.136 -31.246 -11.018 1.00 47.66 C ATOM 2325 CG GLU B 154 -52.443 -31.817 -12.287 1.00 58.69 C ATOM 2326 CD GLU B 154 -53.329 -32.805 -13.116 1.00 71.17 C ATOM 2327 OE1 GLU B 154 -54.532 -33.046 -12.744 1.00 71.73 O ATOM 2328 OE2 GLU B 154 -52.834 -33.335 -14.162 1.00 68.18 O ATOM 0 H GLU B 154 -53.623 -30.025 -8.826 1.00 39.58 H new ATOM 0 HA GLU B 154 -51.447 -30.875 -9.956 1.00 42.90 H new ATOM 0 HB2 GLU B 154 -53.427 -31.979 -10.454 1.00 47.66 H new ATOM 0 HB3 GLU B 154 -53.931 -30.756 -11.279 1.00 47.66 H new ATOM 0 HG2 GLU B 154 -52.179 -31.079 -12.858 1.00 58.69 H new ATOM 0 HG3 GLU B 154 -51.630 -32.274 -12.021 1.00 58.69 H new ATOM 2329 N ILE B 155 -52.453 -28.085 -11.127 1.00 37.12 N ATOM 2330 CA ILE B 155 -52.029 -26.901 -11.894 1.00 33.26 C ATOM 2331 C ILE B 155 -50.868 -26.156 -11.214 1.00 32.40 C ATOM 2332 O ILE B 155 -49.829 -25.861 -11.860 1.00 30.44 O ATOM 2333 CB ILE B 155 -53.200 -25.963 -12.138 1.00 35.81 C ATOM 2334 CG1 ILE B 155 -54.255 -26.654 -13.023 1.00 36.60 C ATOM 2335 CG2 ILE B 155 -52.705 -24.746 -12.864 1.00 34.79 C ATOM 2336 CD1 ILE B 155 -55.623 -26.026 -12.961 1.00 34.61 C ATOM 0 H ILE B 155 -53.236 -28.023 -10.776 1.00 37.12 H new ATOM 0 HA ILE B 155 -51.705 -27.219 -12.751 1.00 33.26 H new ATOM 0 HB ILE B 155 -53.595 -25.721 -11.286 1.00 35.81 H new ATOM 0 HG12 ILE B 155 -53.947 -26.644 -13.943 1.00 36.60 H new ATOM 0 HG13 ILE B 155 -54.325 -27.584 -12.758 1.00 36.60 H new ATOM 0 HG21 ILE B 155 -53.446 -24.141 -13.024 1.00 34.79 H new ATOM 0 HG22 ILE B 155 -52.033 -24.299 -12.326 1.00 34.79 H new ATOM 0 HG23 ILE B 155 -52.315 -25.011 -13.712 1.00 34.79 H new ATOM 0 HD11 ILE B 155 -56.229 -26.513 -13.541 1.00 34.61 H new ATOM 0 HD12 ILE B 155 -55.953 -26.058 -12.049 1.00 34.61 H new ATOM 0 HD13 ILE B 155 -55.569 -25.103 -13.253 1.00 34.61 H new ATOM 2337 N ILE B 156 -51.018 -25.897 -9.908 1.00 29.59 N ATOM 2338 CA ILE B 156 -49.939 -25.257 -9.132 1.00 31.53 C ATOM 2339 C ILE B 156 -48.609 -26.042 -9.257 1.00 35.19 C ATOM 2340 O ILE B 156 -47.583 -25.520 -9.731 1.00 34.18 O ATOM 2341 CB ILE B 156 -50.330 -25.026 -7.632 1.00 28.70 C ATOM 2342 CG1 ILE B 156 -51.536 -24.080 -7.516 1.00 27.00 C ATOM 2343 CG2 ILE B 156 -49.178 -24.398 -6.874 1.00 25.85 C ATOM 2344 CD1 ILE B 156 -52.204 -24.011 -6.168 1.00 25.18 C ATOM 0 H ILE B 156 -51.726 -26.080 -9.456 1.00 29.59 H new ATOM 0 HA ILE B 156 -49.803 -24.378 -9.520 1.00 31.53 H new ATOM 0 HB ILE B 156 -50.551 -25.893 -7.257 1.00 28.70 H new ATOM 0 HG12 ILE B 156 -51.246 -23.187 -7.758 1.00 27.00 H new ATOM 0 HG13 ILE B 156 -52.199 -24.350 -8.171 1.00 27.00 H new ATOM 0 HG21 ILE B 156 -49.435 -24.262 -5.949 1.00 25.85 H new ATOM 0 HG22 ILE B 156 -48.407 -24.986 -6.912 1.00 25.85 H new ATOM 0 HG23 ILE B 156 -48.953 -23.544 -7.276 1.00 25.85 H new ATOM 0 HD11 ILE B 156 -52.947 -23.389 -6.206 1.00 25.18 H new ATOM 0 HD12 ILE B 156 -52.531 -24.891 -5.923 1.00 25.18 H new ATOM 0 HD13 ILE B 156 -51.564 -23.709 -5.505 1.00 25.18 H new ATOM 2345 N LYS B 157 -48.627 -27.315 -8.880 1.00 43.35 N ATOM 2346 CA LYS B 157 -47.369 -28.068 -8.905 1.00 45.05 C ATOM 2347 C LYS B 157 -46.804 -28.163 -10.317 1.00 39.53 C ATOM 2348 O LYS B 157 -45.605 -28.023 -10.500 1.00 37.11 O ATOM 2349 CB LYS B 157 -47.413 -29.399 -8.129 1.00 48.95 C ATOM 2350 CG LYS B 157 -48.420 -30.435 -8.562 1.00 61.46 C ATOM 2351 CD LYS B 157 -48.779 -31.409 -7.424 1.00 62.75 C ATOM 2352 CE LYS B 157 -48.154 -32.778 -7.623 1.00 62.37 C ATOM 2353 NZ LYS B 157 -48.084 -33.400 -6.282 1.00 66.50 N ATOM 0 H LYS B 157 -49.321 -27.750 -8.617 1.00 43.35 H new ATOM 0 HA LYS B 157 -46.724 -27.552 -8.397 1.00 45.05 H new ATOM 0 HB2 LYS B 157 -46.532 -29.802 -8.178 1.00 48.95 H new ATOM 0 HB3 LYS B 157 -47.579 -29.194 -7.196 1.00 48.95 H new ATOM 0 HG2 LYS B 157 -49.225 -29.991 -8.872 1.00 61.46 H new ATOM 0 HG3 LYS B 157 -48.065 -30.935 -9.313 1.00 61.46 H new ATOM 0 HD2 LYS B 157 -48.482 -31.039 -6.578 1.00 62.75 H new ATOM 0 HD3 LYS B 157 -49.743 -31.500 -7.370 1.00 62.75 H new ATOM 0 HE2 LYS B 157 -48.687 -33.318 -8.227 1.00 62.37 H new ATOM 0 HE3 LYS B 157 -47.270 -32.701 -8.016 1.00 62.37 H new ATOM 0 HZ1 LYS B 157 -48.149 -34.284 -6.361 1.00 66.50 H new ATOM 0 HZ2 LYS B 157 -47.308 -33.193 -5.899 1.00 66.50 H new ATOM 0 HZ3 LYS B 157 -48.753 -33.097 -5.779 1.00 66.50 H new ATOM 2354 N SER B 158 -47.640 -28.287 -11.332 1.00 36.63 N ATOM 2355 CA SER B 158 -47.103 -28.219 -12.690 1.00 34.04 C ATOM 2356 C SER B 158 -46.488 -26.867 -13.075 1.00 41.71 C ATOM 2357 O SER B 158 -45.498 -26.841 -13.823 1.00 47.89 O ATOM 2358 CB SER B 158 -48.199 -28.521 -13.675 1.00 34.55 C ATOM 2359 OG SER B 158 -47.773 -28.171 -14.981 1.00 32.87 O ATOM 0 H SER B 158 -48.489 -28.407 -11.269 1.00 36.63 H new ATOM 0 HA SER B 158 -46.386 -28.872 -12.714 1.00 34.04 H new ATOM 0 HB2 SER B 158 -48.427 -29.463 -13.641 1.00 34.55 H new ATOM 0 HB3 SER B 158 -49.001 -28.027 -13.443 1.00 34.55 H new ATOM 0 HG SER B 158 -48.027 -27.390 -15.159 1.00 32.87 H new ATOM 2360 N GLU B 159 -47.038 -25.732 -12.610 1.00 37.01 N ATOM 2361 CA GLU B 159 -46.544 -24.464 -13.171 1.00 38.09 C ATOM 2362 C GLU B 159 -45.813 -23.536 -12.221 1.00 33.29 C ATOM 2363 O GLU B 159 -45.269 -22.537 -12.654 1.00 29.04 O ATOM 2364 CB GLU B 159 -47.690 -23.690 -13.865 1.00 43.08 C ATOM 2365 CG GLU B 159 -48.400 -24.454 -14.980 1.00 46.13 C ATOM 2366 CD GLU B 159 -47.482 -24.842 -16.145 1.00 49.96 C ATOM 2367 OE1 GLU B 159 -47.698 -25.938 -16.718 1.00 59.34 O ATOM 2368 OE2 GLU B 159 -46.548 -24.078 -16.494 1.00 47.76 O ATOM 0 H GLU B 159 -47.654 -25.673 -12.013 1.00 37.01 H new ATOM 0 HA GLU B 159 -45.869 -24.749 -13.807 1.00 38.09 H new ATOM 0 HB2 GLU B 159 -48.345 -23.439 -13.195 1.00 43.08 H new ATOM 0 HB3 GLU B 159 -47.331 -22.867 -14.233 1.00 43.08 H new ATOM 0 HG2 GLU B 159 -48.795 -25.258 -14.609 1.00 46.13 H new ATOM 0 HG3 GLU B 159 -49.128 -23.911 -15.320 1.00 46.13 H new ATOM 2369 N VAL B 160 -45.799 -23.834 -10.935 1.00 32.01 N ATOM 2370 CA VAL B 160 -45.215 -22.875 -9.997 1.00 33.74 C ATOM 2371 C VAL B 160 -43.813 -22.400 -10.348 1.00 34.40 C ATOM 2372 O VAL B 160 -43.517 -21.227 -10.216 1.00 42.87 O ATOM 2373 CB VAL B 160 -45.193 -23.400 -8.556 1.00 34.12 C ATOM 2374 CG1 VAL B 160 -44.181 -24.543 -8.412 1.00 34.03 C ATOM 2375 CG2 VAL B 160 -44.901 -22.268 -7.598 1.00 27.76 C ATOM 0 H VAL B 160 -46.109 -24.557 -10.587 1.00 32.01 H new ATOM 0 HA VAL B 160 -45.811 -22.114 -10.072 1.00 33.74 H new ATOM 0 HB VAL B 160 -46.066 -23.760 -8.336 1.00 34.12 H new ATOM 0 HG11 VAL B 160 -44.181 -24.862 -7.496 1.00 34.03 H new ATOM 0 HG12 VAL B 160 -44.426 -25.269 -9.007 1.00 34.03 H new ATOM 0 HG13 VAL B 160 -43.295 -24.222 -8.642 1.00 34.03 H new ATOM 0 HG21 VAL B 160 -44.889 -22.608 -6.690 1.00 27.76 H new ATOM 0 HG22 VAL B 160 -44.038 -21.880 -7.809 1.00 27.76 H new ATOM 0 HG23 VAL B 160 -45.589 -21.589 -7.680 1.00 27.76 H new ATOM 2376 N PHE B 161 -42.935 -23.279 -10.781 1.00 37.34 N ATOM 2377 CA PHE B 161 -41.561 -22.850 -11.005 1.00 38.71 C ATOM 2378 C PHE B 161 -41.506 -21.914 -12.186 1.00 34.82 C ATOM 2379 O PHE B 161 -40.740 -20.944 -12.155 1.00 29.37 O ATOM 2380 CB PHE B 161 -40.584 -24.037 -11.182 1.00 39.61 C ATOM 2381 CG PHE B 161 -40.346 -24.798 -9.926 1.00 38.87 C ATOM 2382 CD1 PHE B 161 -39.530 -24.285 -8.941 1.00 45.16 C ATOM 2383 CD2 PHE B 161 -40.945 -26.020 -9.722 1.00 44.08 C ATOM 2384 CE1 PHE B 161 -39.307 -24.974 -7.746 1.00 44.15 C ATOM 2385 CE2 PHE B 161 -40.744 -26.715 -8.539 1.00 44.70 C ATOM 2386 CZ PHE B 161 -39.920 -26.189 -7.554 1.00 44.78 C ATOM 0 H PHE B 161 -43.100 -24.106 -10.949 1.00 37.34 H new ATOM 0 HA PHE B 161 -41.267 -22.379 -10.210 1.00 38.71 H new ATOM 0 HB2 PHE B 161 -40.936 -24.640 -11.856 1.00 39.61 H new ATOM 0 HB3 PHE B 161 -39.737 -23.703 -11.515 1.00 39.61 H new ATOM 0 HD1 PHE B 161 -39.119 -23.462 -9.075 1.00 45.16 H new ATOM 0 HD2 PHE B 161 -41.489 -26.383 -10.383 1.00 44.08 H new ATOM 0 HE1 PHE B 161 -38.752 -24.616 -7.091 1.00 44.15 H new ATOM 0 HE2 PHE B 161 -41.162 -27.535 -8.405 1.00 44.70 H new ATOM 0 HZ PHE B 161 -39.783 -26.659 -6.763 1.00 44.78 H new ATOM 2387 N HIS B 162 -42.306 -22.230 -13.211 1.00 35.06 N ATOM 2388 CA HIS B 162 -42.417 -21.385 -14.421 1.00 38.22 C ATOM 2389 C HIS B 162 -42.843 -19.971 -14.100 1.00 35.90 C ATOM 2390 O HIS B 162 -42.214 -19.011 -14.531 1.00 33.11 O ATOM 2391 CB HIS B 162 -43.390 -21.976 -15.442 1.00 40.48 C ATOM 2392 CG HIS B 162 -42.909 -23.259 -16.084 1.00 47.91 C ATOM 2393 ND1 HIS B 162 -43.764 -24.191 -16.585 1.00 53.54 N ATOM 2394 CD2 HIS B 162 -41.625 -23.758 -16.287 1.00 47.66 C ATOM 2395 CE1 HIS B 162 -43.063 -25.216 -17.087 1.00 50.92 C ATOM 2396 NE2 HIS B 162 -41.756 -24.953 -16.905 1.00 52.14 N ATOM 0 H HIS B 162 -42.799 -22.935 -13.230 1.00 35.06 H new ATOM 0 HA HIS B 162 -41.526 -21.362 -14.804 1.00 38.22 H new ATOM 0 HB2 HIS B 162 -44.240 -22.143 -15.005 1.00 40.48 H new ATOM 0 HB3 HIS B 162 -43.553 -21.319 -16.137 1.00 40.48 H new ATOM 0 HD1 HIS B 162 -44.622 -24.131 -16.580 1.00 53.54 H new ATOM 0 HD2 HIS B 162 -40.827 -23.347 -16.043 1.00 47.66 H new ATOM 0 HE1 HIS B 162 -43.417 -25.976 -17.490 1.00 50.92 H new ATOM 2397 N ILE B 163 -43.905 -19.863 -13.306 1.00 35.03 N ATOM 2398 CA ILE B 163 -44.449 -18.600 -12.881 1.00 33.09 C ATOM 2399 C ILE B 163 -43.355 -17.846 -12.158 1.00 35.35 C ATOM 2400 O ILE B 163 -43.053 -16.689 -12.508 1.00 34.96 O ATOM 2401 CB ILE B 163 -45.688 -18.802 -12.003 1.00 32.23 C ATOM 2402 CG1 ILE B 163 -46.831 -19.417 -12.834 1.00 31.84 C ATOM 2403 CG2 ILE B 163 -46.166 -17.500 -11.379 1.00 30.80 C ATOM 2404 CD1 ILE B 163 -47.867 -20.117 -12.000 1.00 29.12 C ATOM 0 H ILE B 163 -44.332 -20.543 -12.998 1.00 35.03 H new ATOM 0 HA ILE B 163 -44.745 -18.083 -13.646 1.00 33.09 H new ATOM 0 HB ILE B 163 -45.435 -19.404 -11.285 1.00 32.23 H new ATOM 0 HG12 ILE B 163 -47.260 -18.716 -13.349 1.00 31.84 H new ATOM 0 HG13 ILE B 163 -46.457 -20.048 -13.469 1.00 31.84 H new ATOM 0 HG21 ILE B 163 -46.949 -17.671 -10.833 1.00 30.80 H new ATOM 0 HG22 ILE B 163 -45.461 -17.128 -10.826 1.00 30.80 H new ATOM 0 HG23 ILE B 163 -46.393 -16.869 -12.080 1.00 30.80 H new ATOM 0 HD11 ILE B 163 -48.556 -20.481 -12.578 1.00 29.12 H new ATOM 0 HD12 ILE B 163 -47.449 -20.837 -11.502 1.00 29.12 H new ATOM 0 HD13 ILE B 163 -48.265 -19.485 -11.381 1.00 29.12 H new ATOM 2405 N LEU B 164 -42.732 -18.500 -11.186 1.00 36.45 N ATOM 2406 CA LEU B 164 -41.671 -17.855 -10.435 1.00 36.35 C ATOM 2407 C LEU B 164 -40.551 -17.406 -11.353 1.00 39.04 C ATOM 2408 O LEU B 164 -40.038 -16.313 -11.207 1.00 42.56 O ATOM 2409 CB LEU B 164 -41.133 -18.763 -9.340 1.00 36.75 C ATOM 2410 CG LEU B 164 -41.968 -18.919 -8.055 1.00 38.38 C ATOM 2411 CD1 LEU B 164 -41.358 -19.992 -7.138 1.00 37.24 C ATOM 2412 CD2 LEU B 164 -42.097 -17.606 -7.299 1.00 32.67 C ATOM 0 H LEU B 164 -42.907 -19.308 -10.949 1.00 36.45 H new ATOM 0 HA LEU B 164 -42.051 -17.070 -10.011 1.00 36.35 H new ATOM 0 HB2 LEU B 164 -41.007 -19.646 -9.721 1.00 36.75 H new ATOM 0 HB3 LEU B 164 -40.256 -18.435 -9.087 1.00 36.75 H new ATOM 0 HG LEU B 164 -42.857 -19.197 -8.325 1.00 38.38 H new ATOM 0 HD11 LEU B 164 -41.896 -20.076 -6.335 1.00 37.24 H new ATOM 0 HD12 LEU B 164 -41.338 -20.843 -7.604 1.00 37.24 H new ATOM 0 HD13 LEU B 164 -40.455 -19.735 -6.895 1.00 37.24 H new ATOM 0 HD21 LEU B 164 -42.628 -17.744 -6.499 1.00 32.67 H new ATOM 0 HD22 LEU B 164 -41.215 -17.287 -7.051 1.00 32.67 H new ATOM 0 HD23 LEU B 164 -42.531 -16.948 -7.865 1.00 32.67 H new ATOM 2413 N LYS B 165 -40.192 -18.211 -12.336 1.00 41.82 N ATOM 2414 CA LYS B 165 -39.128 -17.798 -13.255 1.00 44.41 C ATOM 2415 C LYS B 165 -39.500 -16.485 -13.944 1.00 39.77 C ATOM 2416 O LYS B 165 -38.796 -15.498 -13.834 1.00 36.81 O ATOM 2417 CB LYS B 165 -38.841 -18.904 -14.283 1.00 47.47 C ATOM 2418 CG LYS B 165 -37.839 -18.556 -15.380 1.00 53.10 C ATOM 2419 CD LYS B 165 -37.866 -19.596 -16.520 1.00 60.32 C ATOM 2420 CE LYS B 165 -36.986 -19.220 -17.716 1.00 64.23 C ATOM 2421 NZ LYS B 165 -37.525 -18.042 -18.481 1.00 69.81 N ATOM 0 H LYS B 165 -40.537 -18.983 -12.493 1.00 41.82 H new ATOM 0 HA LYS B 165 -38.317 -17.650 -12.745 1.00 44.41 H new ATOM 0 HB2 LYS B 165 -38.516 -19.685 -13.809 1.00 47.47 H new ATOM 0 HB3 LYS B 165 -39.678 -19.156 -14.703 1.00 47.47 H new ATOM 0 HG2 LYS B 165 -38.041 -17.677 -15.737 1.00 53.10 H new ATOM 0 HG3 LYS B 165 -36.947 -18.511 -15.002 1.00 53.10 H new ATOM 0 HD2 LYS B 165 -37.576 -20.454 -16.172 1.00 60.32 H new ATOM 0 HD3 LYS B 165 -38.780 -19.708 -16.824 1.00 60.32 H new ATOM 0 HE2 LYS B 165 -36.091 -19.016 -17.403 1.00 64.23 H new ATOM 0 HE3 LYS B 165 -36.912 -19.982 -18.312 1.00 64.23 H new ATOM 0 HZ1 LYS B 165 -37.091 -17.966 -19.254 1.00 69.81 H new ATOM 0 HZ2 LYS B 165 -38.393 -18.162 -18.639 1.00 69.81 H new ATOM 0 HZ3 LYS B 165 -37.411 -17.300 -18.003 1.00 69.81 H new ATOM 2422 N HIS B 166 -40.635 -16.477 -14.623 1.00 40.72 N ATOM 2423 CA HIS B 166 -41.030 -15.322 -15.410 1.00 44.86 C ATOM 2424 C HIS B 166 -41.298 -14.067 -14.592 1.00 44.48 C ATOM 2425 O HIS B 166 -41.009 -12.944 -15.066 1.00 41.25 O ATOM 2426 CB HIS B 166 -42.191 -15.685 -16.332 1.00 48.44 C ATOM 2427 CG HIS B 166 -41.793 -16.665 -17.422 1.00 57.61 C ATOM 2428 ND1 HIS B 166 -42.537 -17.738 -17.752 1.00 62.85 N ATOM 2429 CD2 HIS B 166 -40.653 -16.722 -18.221 1.00 58.93 C ATOM 2430 CE1 HIS B 166 -41.921 -18.427 -18.732 1.00 62.03 C ATOM 2431 NE2 HIS B 166 -40.769 -17.803 -19.013 1.00 61.71 N ATOM 0 H HIS B 166 -41.192 -17.132 -14.642 1.00 40.72 H new ATOM 0 HA HIS B 166 -40.265 -15.082 -15.957 1.00 44.86 H new ATOM 0 HB2 HIS B 166 -42.909 -16.068 -15.805 1.00 48.44 H new ATOM 0 HB3 HIS B 166 -42.539 -14.877 -16.741 1.00 48.44 H new ATOM 0 HD1 HIS B 166 -43.289 -17.950 -17.393 1.00 62.85 H new ATOM 0 HD2 HIS B 166 -39.942 -16.122 -18.209 1.00 58.93 H new ATOM 0 HE1 HIS B 166 -42.239 -19.199 -19.141 1.00 62.03 H new ATOM 2432 N ALA B 167 -41.826 -14.261 -13.378 1.00 41.20 N ATOM 2433 CA ALA B 167 -42.158 -13.187 -12.444 1.00 41.84 C ATOM 2434 C ALA B 167 -40.925 -12.458 -11.947 1.00 45.97 C ATOM 2435 O ALA B 167 -40.987 -11.244 -11.643 1.00 44.36 O ATOM 2436 CB ALA B 167 -42.946 -13.723 -11.232 1.00 36.24 C ATOM 0 H ALA B 167 -42.004 -15.044 -13.070 1.00 41.20 H new ATOM 0 HA ALA B 167 -42.709 -12.560 -12.938 1.00 41.84 H new ATOM 0 HB1 ALA B 167 -43.152 -12.991 -10.630 1.00 36.24 H new ATOM 0 HB2 ALA B 167 -43.771 -14.132 -11.537 1.00 36.24 H new ATOM 0 HB3 ALA B 167 -42.411 -14.384 -10.765 1.00 36.24 H new ATOM 2437 N ARG B 168 -39.827 -13.202 -11.810 1.00 46.91 N ATOM 2438 CA ARG B 168 -38.655 -12.668 -11.139 1.00 49.93 C ATOM 2439 C ARG B 168 -37.771 -11.952 -12.133 1.00 50.47 C ATOM 2440 O ARG B 168 -36.954 -11.148 -11.736 1.00 51.26 O ATOM 2441 CB ARG B 168 -37.841 -13.766 -10.425 1.00 53.92 C ATOM 2442 CG ARG B 168 -38.551 -14.546 -9.314 1.00 56.31 C ATOM 2443 CD ARG B 168 -37.635 -14.903 -8.160 1.00 57.55 C ATOM 2444 NE ARG B 168 -37.843 -16.261 -7.635 1.00 60.60 N ATOM 2445 CZ ARG B 168 -38.544 -16.571 -6.544 1.00 72.04 C ATOM 2446 NH1 ARG B 168 -39.197 -15.636 -5.829 1.00 80.20 N ATOM 2447 NH2 ARG B 168 -38.611 -17.840 -6.164 1.00 72.98 N ATOM 0 H ARG B 168 -39.745 -14.009 -12.097 1.00 46.91 H new ATOM 0 HA ARG B 168 -38.969 -12.046 -10.464 1.00 49.93 H new ATOM 0 HB2 ARG B 168 -37.539 -14.401 -11.094 1.00 53.92 H new ATOM 0 HB3 ARG B 168 -37.048 -13.355 -10.046 1.00 53.92 H new ATOM 0 HG2 ARG B 168 -39.293 -14.019 -8.980 1.00 56.31 H new ATOM 0 HG3 ARG B 168 -38.926 -15.360 -9.686 1.00 56.31 H new ATOM 0 HD2 ARG B 168 -36.714 -14.815 -8.450 1.00 57.55 H new ATOM 0 HD3 ARG B 168 -37.768 -14.264 -7.443 1.00 57.55 H new ATOM 0 HE ARG B 168 -37.482 -16.910 -8.068 1.00 60.60 H new ATOM 0 HH11 ARG B 168 -39.169 -14.812 -6.072 1.00 80.20 H new ATOM 0 HH12 ARG B 168 -39.642 -15.863 -5.129 1.00 80.20 H new ATOM 0 HH21 ARG B 168 -38.206 -18.447 -6.619 1.00 72.98 H new ATOM 0 HH22 ARG B 168 -39.059 -18.056 -5.462 1.00 72.98 H new ATOM 2448 N GLU B 169 -37.934 -12.265 -13.418 1.00 57.12 N ATOM 2449 CA GLU B 169 -37.024 -11.796 -14.462 1.00 60.33 C ATOM 2450 C GLU B 169 -36.843 -10.286 -14.422 1.00 64.45 C ATOM 2451 O GLU B 169 -37.451 -9.558 -15.208 1.00 71.70 O ATOM 2452 CB GLU B 169 -37.510 -12.244 -15.847 1.00 62.53 C ATOM 2453 CG GLU B 169 -37.042 -13.638 -16.239 1.00 71.74 C ATOM 2454 CD GLU B 169 -37.644 -14.135 -17.554 1.00 81.50 C ATOM 2455 OE1 GLU B 169 -37.479 -15.344 -17.875 1.00 86.17 O ATOM 2456 OE2 GLU B 169 -38.282 -13.324 -18.272 1.00 81.36 O ATOM 0 H GLU B 169 -38.577 -12.756 -13.709 1.00 57.12 H new ATOM 0 HA GLU B 169 -36.158 -12.197 -14.291 1.00 60.33 H new ATOM 0 HB2 GLU B 169 -38.480 -12.221 -15.864 1.00 62.53 H new ATOM 0 HB3 GLU B 169 -37.199 -11.609 -16.511 1.00 62.53 H new ATOM 0 HG2 GLU B 169 -36.075 -13.638 -16.314 1.00 71.74 H new ATOM 0 HG3 GLU B 169 -37.272 -14.260 -15.531 1.00 71.74 H new TER 2457 GLU B 169 ATOM 2458 N ALA C 10 -83.388 23.752 -26.228 1.00 48.62 N ATOM 2459 CA ALA C 10 -83.167 24.173 -24.788 1.00 57.38 C ATOM 2460 C ALA C 10 -84.399 23.929 -23.886 1.00 61.24 C ATOM 2461 O ALA C 10 -85.494 24.308 -24.262 1.00 54.29 O ATOM 2462 CB ALA C 10 -82.770 25.628 -24.718 1.00 50.69 C ATOM 0 HA ALA C 10 -82.449 23.615 -24.450 1.00 57.38 H new ATOM 0 HB1 ALA C 10 -82.632 25.882 -23.792 1.00 50.69 H new ATOM 0 HB2 ALA C 10 -81.948 25.764 -25.216 1.00 50.69 H new ATOM 0 HB3 ALA C 10 -83.474 26.174 -25.101 1.00 50.69 H new ATOM 2463 N PRO C 11 -84.213 23.319 -22.679 1.00 72.13 N ATOM 2464 CA PRO C 11 -85.347 22.856 -21.828 1.00 71.92 C ATOM 2465 C PRO C 11 -86.188 23.958 -21.125 1.00 68.10 C ATOM 2466 O PRO C 11 -85.636 24.848 -20.463 1.00 59.27 O ATOM 2467 CB PRO C 11 -84.661 21.942 -20.796 1.00 74.03 C ATOM 2468 CG PRO C 11 -83.277 22.511 -20.657 1.00 75.29 C ATOM 2469 CD PRO C 11 -82.908 23.069 -22.016 1.00 75.62 C ATOM 0 HA PRO C 11 -86.016 22.427 -22.384 1.00 71.92 H new ATOM 0 HB2 PRO C 11 -85.133 21.948 -19.949 1.00 74.03 H new ATOM 0 HB3 PRO C 11 -84.636 21.021 -21.100 1.00 74.03 H new ATOM 0 HG2 PRO C 11 -83.255 23.206 -19.980 1.00 75.29 H new ATOM 0 HG3 PRO C 11 -82.647 21.826 -20.382 1.00 75.29 H new ATOM 0 HD2 PRO C 11 -82.391 23.885 -21.934 1.00 75.62 H new ATOM 0 HD3 PRO C 11 -82.369 22.441 -22.522 1.00 75.62 H new ATOM 2470 N LYS C 12 -87.520 23.846 -21.271 1.00 77.68 N ATOM 2471 CA LYS C 12 -88.527 24.838 -20.782 1.00 81.00 C ATOM 2472 C LYS C 12 -88.917 24.588 -19.317 1.00 73.66 C ATOM 2473 O LYS C 12 -88.755 25.475 -18.458 1.00 67.88 O ATOM 2474 CB LYS C 12 -89.782 24.860 -21.703 1.00 82.95 C ATOM 2475 CG LYS C 12 -89.719 25.944 -22.791 1.00 85.76 C ATOM 2476 CD LYS C 12 -90.236 25.506 -24.161 1.00 89.18 C ATOM 2477 CE LYS C 12 -89.781 26.451 -25.282 1.00 91.21 C ATOM 2478 NZ LYS C 12 -89.368 25.714 -26.520 1.00 87.41 N ATOM 0 H LYS C 12 -87.881 23.174 -21.668 1.00 77.68 H new ATOM 0 HA LYS C 12 -88.110 25.713 -20.820 1.00 81.00 H new ATOM 0 HB2 LYS C 12 -89.881 23.992 -22.125 1.00 82.95 H new ATOM 0 HB3 LYS C 12 -90.572 25.002 -21.159 1.00 82.95 H new ATOM 0 HG2 LYS C 12 -90.233 26.712 -22.495 1.00 85.76 H new ATOM 0 HG3 LYS C 12 -88.799 26.238 -22.885 1.00 85.76 H new ATOM 0 HD2 LYS C 12 -89.923 24.608 -24.351 1.00 89.18 H new ATOM 0 HD3 LYS C 12 -91.205 25.471 -24.143 1.00 89.18 H new ATOM 0 HE2 LYS C 12 -90.502 27.062 -25.498 1.00 91.21 H new ATOM 0 HE3 LYS C 12 -89.038 26.989 -24.966 1.00 91.21 H new ATOM 0 HZ1 LYS C 12 -89.113 26.297 -27.142 1.00 87.41 H new ATOM 0 HZ2 LYS C 12 -88.691 25.169 -26.329 1.00 87.41 H new ATOM 0 HZ3 LYS C 12 -90.055 25.237 -26.825 1.00 87.41 H new ATOM 2479 N THR C 13 -89.416 23.378 -19.049 1.00 70.97 N ATOM 2480 CA THR C 13 -89.421 22.803 -17.684 1.00 63.24 C ATOM 2481 C THR C 13 -89.185 21.265 -17.622 1.00 56.46 C ATOM 2482 O THR C 13 -89.484 20.534 -18.558 1.00 59.25 O ATOM 2483 CB THR C 13 -90.752 23.083 -17.012 1.00 60.35 C ATOM 2484 OG1 THR C 13 -90.656 22.752 -15.609 1.00 55.43 O ATOM 2485 CG2 THR C 13 -91.868 22.312 -17.762 1.00 47.91 C ATOM 0 H THR C 13 -89.761 22.864 -19.646 1.00 70.97 H new ATOM 0 HA THR C 13 -88.677 23.230 -17.232 1.00 63.24 H new ATOM 0 HB THR C 13 -90.983 24.024 -17.058 1.00 60.35 H new ATOM 0 HG1 THR C 13 -90.253 23.367 -15.203 1.00 55.43 H new ATOM 0 HG21 THR C 13 -92.723 22.486 -17.338 1.00 47.91 H new ATOM 0 HG22 THR C 13 -91.900 22.606 -18.686 1.00 47.91 H new ATOM 0 HG23 THR C 13 -91.681 21.361 -17.732 1.00 47.91 H new ATOM 2486 N PHE C 14 -88.730 20.777 -16.477 1.00 46.29 N ATOM 2487 CA PHE C 14 -88.449 19.336 -16.304 1.00 41.54 C ATOM 2488 C PHE C 14 -89.392 18.619 -15.332 1.00 36.38 C ATOM 2489 O PHE C 14 -90.118 19.229 -14.529 1.00 33.27 O ATOM 2490 CB PHE C 14 -87.025 19.165 -15.779 1.00 35.75 C ATOM 2491 CG PHE C 14 -86.823 19.800 -14.456 1.00 30.98 C ATOM 2492 CD1 PHE C 14 -87.011 19.072 -13.285 1.00 30.92 C ATOM 2493 CD2 PHE C 14 -86.499 21.116 -14.372 1.00 29.57 C ATOM 2494 CE1 PHE C 14 -86.836 19.660 -12.038 1.00 30.85 C ATOM 2495 CE2 PHE C 14 -86.335 21.721 -13.125 1.00 32.88 C ATOM 2496 CZ PHE C 14 -86.503 20.997 -11.947 1.00 31.35 C ATOM 0 H PHE C 14 -88.573 21.256 -15.780 1.00 46.29 H new ATOM 0 HA PHE C 14 -88.578 18.935 -17.178 1.00 41.54 H new ATOM 0 HB2 PHE C 14 -86.820 18.219 -15.714 1.00 35.75 H new ATOM 0 HB3 PHE C 14 -86.401 19.548 -16.416 1.00 35.75 H new ATOM 0 HD1 PHE C 14 -87.258 18.177 -13.338 1.00 30.92 H new ATOM 0 HD2 PHE C 14 -86.386 21.616 -15.148 1.00 29.57 H new ATOM 0 HE1 PHE C 14 -86.943 19.153 -11.265 1.00 30.85 H new ATOM 0 HE2 PHE C 14 -86.110 22.622 -13.080 1.00 32.88 H new ATOM 0 HZ PHE C 14 -86.393 21.405 -11.118 1.00 31.35 H new ATOM 2497 N LYS C 15 -89.323 17.303 -15.377 1.00 34.35 N ATOM 2498 CA LYS C 15 -90.028 16.490 -14.406 1.00 35.32 C ATOM 2499 C LYS C 15 -89.029 15.974 -13.373 1.00 35.99 C ATOM 2500 O LYS C 15 -87.870 15.738 -13.695 1.00 34.91 O ATOM 2501 CB LYS C 15 -90.768 15.375 -15.121 1.00 34.75 C ATOM 2502 CG LYS C 15 -91.999 15.872 -15.846 1.00 34.95 C ATOM 2503 CD LYS C 15 -92.209 15.161 -17.163 1.00 39.93 C ATOM 2504 CE LYS C 15 -93.631 15.395 -17.693 1.00 44.54 C ATOM 2505 NZ LYS C 15 -94.064 14.406 -18.729 1.00 46.91 N ATOM 0 H LYS C 15 -88.874 16.860 -15.961 1.00 34.35 H new ATOM 0 HA LYS C 15 -90.694 17.012 -13.932 1.00 35.32 H new ATOM 0 HB2 LYS C 15 -90.171 14.950 -15.756 1.00 34.75 H new ATOM 0 HB3 LYS C 15 -91.027 14.697 -14.477 1.00 34.75 H new ATOM 0 HG2 LYS C 15 -92.778 15.744 -15.283 1.00 34.95 H new ATOM 0 HG3 LYS C 15 -91.917 16.826 -16.004 1.00 34.95 H new ATOM 0 HD2 LYS C 15 -91.562 15.478 -17.812 1.00 39.93 H new ATOM 0 HD3 LYS C 15 -92.055 14.210 -17.049 1.00 39.93 H new ATOM 0 HE2 LYS C 15 -94.253 15.364 -16.949 1.00 44.54 H new ATOM 0 HE3 LYS C 15 -93.683 16.288 -18.069 1.00 44.54 H new ATOM 0 HZ1 LYS C 15 -94.892 14.596 -18.993 1.00 46.91 H new ATOM 0 HZ2 LYS C 15 -93.513 14.447 -19.427 1.00 46.91 H new ATOM 0 HZ3 LYS C 15 -94.044 13.586 -18.384 1.00 46.91 H new ATOM 2506 N PHE C 16 -89.457 15.845 -12.119 1.00 37.69 N ATOM 2507 CA PHE C 16 -88.598 15.251 -11.097 1.00 36.57 C ATOM 2508 C PHE C 16 -89.210 14.269 -10.095 1.00 36.35 C ATOM 2509 O PHE C 16 -90.429 14.262 -9.837 1.00 37.29 O ATOM 2510 CB PHE C 16 -87.862 16.320 -10.339 1.00 35.16 C ATOM 2511 CG PHE C 16 -88.675 16.995 -9.317 1.00 36.08 C ATOM 2512 CD1 PHE C 16 -88.526 16.678 -7.970 1.00 37.94 C ATOM 2513 CD2 PHE C 16 -89.583 17.983 -9.677 1.00 37.12 C ATOM 2514 CE1 PHE C 16 -89.265 17.339 -6.994 1.00 37.65 C ATOM 2515 CE2 PHE C 16 -90.331 18.641 -8.706 1.00 37.45 C ATOM 2516 CZ PHE C 16 -90.169 18.324 -7.358 1.00 37.68 C ATOM 0 H PHE C 16 -90.233 16.092 -11.841 1.00 37.69 H new ATOM 0 HA PHE C 16 -88.015 14.693 -11.635 1.00 36.57 H new ATOM 0 HB2 PHE C 16 -87.086 15.925 -9.912 1.00 35.16 H new ATOM 0 HB3 PHE C 16 -87.534 16.982 -10.968 1.00 35.16 H new ATOM 0 HD1 PHE C 16 -87.924 16.015 -7.719 1.00 37.94 H new ATOM 0 HD2 PHE C 16 -89.692 18.206 -10.573 1.00 37.12 H new ATOM 0 HE1 PHE C 16 -89.152 17.120 -6.097 1.00 37.65 H new ATOM 0 HE2 PHE C 16 -90.942 19.295 -8.957 1.00 37.45 H new ATOM 0 HZ PHE C 16 -90.663 18.770 -6.709 1.00 37.68 H new ATOM 2517 N GLY C 17 -88.312 13.428 -9.564 1.00 34.09 N ATOM 2518 CA GLY C 17 -88.630 12.419 -8.569 1.00 33.62 C ATOM 2519 C GLY C 17 -87.778 12.635 -7.342 1.00 33.03 C ATOM 2520 O GLY C 17 -86.700 13.226 -7.411 1.00 28.60 O ATOM 0 H GLY C 17 -87.481 13.436 -9.785 1.00 34.09 H new ATOM 0 HA2 GLY C 17 -89.570 12.467 -8.334 1.00 33.62 H new ATOM 0 HA3 GLY C 17 -88.473 11.533 -8.931 1.00 33.62 H new ATOM 2521 N VAL C 18 -88.280 12.168 -6.210 1.00 32.50 N ATOM 2522 CA VAL C 18 -87.557 12.239 -4.955 1.00 30.87 C ATOM 2523 C VAL C 18 -87.622 10.854 -4.311 1.00 35.38 C ATOM 2524 O VAL C 18 -88.689 10.169 -4.322 1.00 34.29 O ATOM 2525 CB VAL C 18 -88.228 13.265 -4.052 1.00 30.94 C ATOM 2526 CG1 VAL C 18 -87.487 13.471 -2.754 1.00 29.35 C ATOM 2527 CG2 VAL C 18 -88.347 14.575 -4.789 1.00 32.79 C ATOM 0 H VAL C 18 -89.054 11.799 -6.149 1.00 32.50 H new ATOM 0 HA VAL C 18 -86.634 12.503 -5.095 1.00 30.87 H new ATOM 0 HB VAL C 18 -89.107 12.923 -3.824 1.00 30.94 H new ATOM 0 HG11 VAL C 18 -87.953 14.131 -2.217 1.00 29.35 H new ATOM 0 HG12 VAL C 18 -87.444 12.632 -2.269 1.00 29.35 H new ATOM 0 HG13 VAL C 18 -86.588 13.783 -2.941 1.00 29.35 H new ATOM 0 HG21 VAL C 18 -88.774 15.231 -4.216 1.00 32.79 H new ATOM 0 HG22 VAL C 18 -87.463 14.889 -5.036 1.00 32.79 H new ATOM 0 HG23 VAL C 18 -88.880 14.449 -5.589 1.00 32.79 H new ATOM 2528 N ILE C 19 -86.485 10.413 -3.772 1.00 36.22 N ATOM 2529 CA ILE C 19 -86.412 9.131 -3.052 1.00 32.08 C ATOM 2530 C ILE C 19 -85.686 9.362 -1.735 1.00 32.23 C ATOM 2531 O ILE C 19 -84.533 9.774 -1.718 1.00 32.83 O ATOM 2532 CB ILE C 19 -85.700 8.066 -3.886 1.00 28.58 C ATOM 2533 CG1 ILE C 19 -86.476 7.808 -5.185 1.00 28.57 C ATOM 2534 CG2 ILE C 19 -85.567 6.786 -3.083 1.00 29.25 C ATOM 2535 CD1 ILE C 19 -85.699 7.175 -6.359 1.00 25.92 C ATOM 0 H ILE C 19 -85.740 10.840 -3.810 1.00 36.22 H new ATOM 0 HA ILE C 19 -87.309 8.804 -2.882 1.00 32.08 H new ATOM 0 HB ILE C 19 -84.812 8.383 -4.116 1.00 28.58 H new ATOM 0 HG12 ILE C 19 -87.227 7.231 -4.976 1.00 28.57 H new ATOM 0 HG13 ILE C 19 -86.843 8.653 -5.489 1.00 28.57 H new ATOM 0 HG21 ILE C 19 -85.115 6.114 -3.617 1.00 29.25 H new ATOM 0 HG22 ILE C 19 -85.052 6.960 -2.279 1.00 29.25 H new ATOM 0 HG23 ILE C 19 -86.449 6.464 -2.838 1.00 29.25 H new ATOM 0 HD11 ILE C 19 -86.293 7.063 -7.117 1.00 25.92 H new ATOM 0 HD12 ILE C 19 -84.962 7.754 -6.609 1.00 25.92 H new ATOM 0 HD13 ILE C 19 -85.353 6.310 -6.089 1.00 25.92 H new ATOM 2536 N THR C 20 -86.346 9.140 -0.613 1.00 33.45 N ATOM 2537 CA THR C 20 -85.609 9.263 0.644 1.00 35.86 C ATOM 2538 C THR C 20 -85.244 7.832 1.056 1.00 31.99 C ATOM 2539 O THR C 20 -86.082 6.948 1.021 1.00 32.62 O ATOM 2540 CB THR C 20 -86.382 10.068 1.738 1.00 37.60 C ATOM 2541 OG1 THR C 20 -87.137 9.187 2.551 1.00 45.81 O ATOM 2542 CG2 THR C 20 -87.319 11.047 1.136 1.00 35.36 C ATOM 0 H THR C 20 -87.177 8.928 -0.549 1.00 33.45 H new ATOM 0 HA THR C 20 -84.805 9.794 0.529 1.00 35.86 H new ATOM 0 HB THR C 20 -85.718 10.540 2.265 1.00 37.60 H new ATOM 0 HG1 THR C 20 -87.548 9.628 3.136 1.00 45.81 H new ATOM 0 HG21 THR C 20 -87.781 11.528 1.840 1.00 35.36 H new ATOM 0 HG22 THR C 20 -86.823 11.675 0.588 1.00 35.36 H new ATOM 0 HG23 THR C 20 -87.967 10.579 0.586 1.00 35.36 H new ATOM 2543 N VAL C 21 -83.980 7.581 1.344 1.00 31.55 N ATOM 2544 CA VAL C 21 -83.587 6.240 1.741 1.00 32.90 C ATOM 2545 C VAL C 21 -83.248 6.186 3.251 1.00 35.92 C ATOM 2546 O VAL C 21 -82.306 6.858 3.738 1.00 31.93 O ATOM 2547 CB VAL C 21 -82.505 5.629 0.794 1.00 34.53 C ATOM 2548 CG1 VAL C 21 -82.424 6.392 -0.544 1.00 30.22 C ATOM 2549 CG2 VAL C 21 -81.157 5.509 1.452 1.00 32.71 C ATOM 0 H VAL C 21 -83.344 8.159 1.317 1.00 31.55 H new ATOM 0 HA VAL C 21 -84.348 5.650 1.627 1.00 32.90 H new ATOM 0 HB VAL C 21 -82.792 4.724 0.596 1.00 34.53 H new ATOM 0 HG11 VAL C 21 -81.745 5.988 -1.106 1.00 30.22 H new ATOM 0 HG12 VAL C 21 -83.283 6.350 -0.993 1.00 30.22 H new ATOM 0 HG13 VAL C 21 -82.194 7.319 -0.375 1.00 30.22 H new ATOM 0 HG21 VAL C 21 -80.524 5.126 0.825 1.00 32.71 H new ATOM 0 HG22 VAL C 21 -80.850 6.388 1.724 1.00 32.71 H new ATOM 0 HG23 VAL C 21 -81.227 4.936 2.231 1.00 32.71 H new ATOM 2550 N SER C 22 -84.063 5.401 3.979 1.00 37.57 N ATOM 2551 CA SER C 22 -84.047 5.359 5.454 1.00 42.33 C ATOM 2552 C SER C 22 -84.745 4.101 5.985 1.00 43.64 C ATOM 2553 O SER C 22 -85.969 3.930 5.807 1.00 40.69 O ATOM 2554 CB SER C 22 -84.773 6.586 6.054 1.00 45.42 C ATOM 2555 OG SER C 22 -84.570 6.702 7.479 1.00 46.55 O ATOM 0 H SER C 22 -84.645 4.875 3.626 1.00 37.57 H new ATOM 0 HA SER C 22 -83.114 5.358 5.719 1.00 42.33 H new ATOM 0 HB2 SER C 22 -84.455 7.392 5.618 1.00 45.42 H new ATOM 0 HB3 SER C 22 -85.723 6.519 5.869 1.00 45.42 H new ATOM 0 HG SER C 22 -84.977 7.378 7.766 1.00 46.55 H new ATOM 2556 N ASP C 23 -83.982 3.239 6.656 1.00 46.53 N ATOM 2557 CA ASP C 23 -84.574 2.053 7.277 1.00 43.20 C ATOM 2558 C ASP C 23 -85.690 2.500 8.227 1.00 41.57 C ATOM 2559 O ASP C 23 -86.843 2.076 8.069 1.00 38.65 O ATOM 2560 CB ASP C 23 -83.510 1.197 7.971 1.00 40.94 C ATOM 2561 CG ASP C 23 -82.805 0.233 7.015 1.00 46.05 C ATOM 2562 OD1 ASP C 23 -81.699 -0.254 7.334 1.00 50.21 O ATOM 2563 OD2 ASP C 23 -83.352 -0.073 5.938 1.00 46.45 O ATOM 0 H ASP C 23 -83.132 3.319 6.763 1.00 46.53 H new ATOM 0 HA ASP C 23 -84.963 1.483 6.596 1.00 43.20 H new ATOM 0 HB2 ASP C 23 -82.851 1.778 8.381 1.00 40.94 H new ATOM 0 HB3 ASP C 23 -83.925 0.690 8.686 1.00 40.94 H new ATOM 2564 N LYS C 24 -85.368 3.409 9.147 1.00 45.33 N ATOM 2565 CA LYS C 24 -86.369 3.941 10.111 1.00 50.88 C ATOM 2566 C LYS C 24 -87.571 4.567 9.385 1.00 47.68 C ATOM 2567 O LYS C 24 -88.722 4.196 9.629 1.00 46.42 O ATOM 2568 CB LYS C 24 -85.731 4.902 11.144 1.00 56.58 C ATOM 2569 CG LYS C 24 -84.873 4.176 12.215 1.00 68.65 C ATOM 2570 CD LYS C 24 -84.070 5.064 13.208 1.00 72.90 C ATOM 2571 CE LYS C 24 -82.954 5.883 12.525 1.00 74.24 C ATOM 2572 NZ LYS C 24 -81.691 6.094 13.308 1.00 68.21 N ATOM 0 H LYS C 24 -84.579 3.738 9.239 1.00 45.33 H new ATOM 0 HA LYS C 24 -86.709 3.188 10.620 1.00 50.88 H new ATOM 0 HB2 LYS C 24 -85.176 5.546 10.677 1.00 56.58 H new ATOM 0 HB3 LYS C 24 -86.434 5.402 11.587 1.00 56.58 H new ATOM 0 HG2 LYS C 24 -85.460 3.603 12.732 1.00 68.65 H new ATOM 0 HG3 LYS C 24 -84.245 3.597 11.755 1.00 68.65 H new ATOM 0 HD2 LYS C 24 -84.680 5.670 13.657 1.00 72.90 H new ATOM 0 HD3 LYS C 24 -83.677 4.500 13.892 1.00 72.90 H new ATOM 0 HE2 LYS C 24 -82.723 5.443 11.692 1.00 74.24 H new ATOM 0 HE3 LYS C 24 -83.316 6.753 12.295 1.00 74.24 H new ATOM 0 HZ1 LYS C 24 -81.119 6.575 12.825 1.00 68.21 H new ATOM 0 HZ2 LYS C 24 -81.878 6.527 14.063 1.00 68.21 H new ATOM 0 HZ3 LYS C 24 -81.326 5.306 13.501 1.00 68.21 H new ATOM 2573 N GLY C 25 -87.301 5.451 8.433 1.00 47.35 N ATOM 2574 CA GLY C 25 -88.368 6.060 7.644 1.00 44.96 C ATOM 2575 C GLY C 25 -89.266 5.098 6.889 1.00 43.97 C ATOM 2576 O GLY C 25 -90.497 5.231 6.918 1.00 40.40 O ATOM 0 H GLY C 25 -86.508 5.713 8.227 1.00 47.35 H new ATOM 0 HA2 GLY C 25 -88.920 6.594 8.236 1.00 44.96 H new ATOM 0 HA3 GLY C 25 -87.967 6.670 7.005 1.00 44.96 H new ATOM 2577 N ALA C 26 -88.661 4.137 6.193 1.00 43.73 N ATOM 2578 CA ALA C 26 -89.440 3.164 5.417 1.00 46.81 C ATOM 2579 C ALA C 26 -90.382 2.302 6.292 1.00 53.75 C ATOM 2580 O ALA C 26 -91.305 1.665 5.759 1.00 48.70 O ATOM 2581 CB ALA C 26 -88.506 2.264 4.616 1.00 45.57 C ATOM 0 H ALA C 26 -87.809 4.029 6.155 1.00 43.73 H new ATOM 0 HA ALA C 26 -90.005 3.676 4.817 1.00 46.81 H new ATOM 0 HB1 ALA C 26 -89.029 1.625 4.107 1.00 45.57 H new ATOM 0 HB2 ALA C 26 -87.977 2.805 4.009 1.00 45.57 H new ATOM 0 HB3 ALA C 26 -87.916 1.788 5.222 1.00 45.57 H new ATOM 2582 N LYS C 27 -90.101 2.280 7.607 1.00 56.19 N ATOM 2583 CA LYS C 27 -90.794 1.446 8.590 1.00 63.49 C ATOM 2584 C LYS C 27 -91.984 2.183 9.192 1.00 69.50 C ATOM 2585 O LYS C 27 -93.026 1.558 9.452 1.00 74.41 O ATOM 2586 CB LYS C 27 -89.832 0.985 9.713 1.00 64.72 C ATOM 2587 CG LYS C 27 -89.163 -0.368 9.444 1.00 66.43 C ATOM 2588 CD LYS C 27 -87.939 -0.668 10.322 1.00 66.80 C ATOM 2589 CE LYS C 27 -87.609 -2.167 10.287 1.00 70.25 C ATOM 2590 NZ LYS C 27 -86.157 -2.502 10.361 1.00 71.32 N ATOM 0 H LYS C 27 -89.483 2.766 7.955 1.00 56.19 H new ATOM 0 HA LYS C 27 -91.120 0.660 8.124 1.00 63.49 H new ATOM 0 HB2 LYS C 27 -89.144 1.658 9.833 1.00 64.72 H new ATOM 0 HB3 LYS C 27 -90.325 0.932 10.547 1.00 64.72 H new ATOM 0 HG2 LYS C 27 -89.819 -1.070 9.575 1.00 66.43 H new ATOM 0 HG3 LYS C 27 -88.893 -0.402 8.513 1.00 66.43 H new ATOM 0 HD2 LYS C 27 -87.177 -0.156 10.010 1.00 66.80 H new ATOM 0 HD3 LYS C 27 -88.113 -0.390 11.235 1.00 66.80 H new ATOM 0 HE2 LYS C 27 -88.064 -2.601 11.026 1.00 70.25 H new ATOM 0 HE3 LYS C 27 -87.972 -2.544 9.470 1.00 70.25 H new ATOM 0 HZ1 LYS C 27 -86.054 -3.386 10.335 1.00 71.32 H new ATOM 0 HZ2 LYS C 27 -85.732 -2.134 9.671 1.00 71.32 H new ATOM 0 HZ3 LYS C 27 -85.818 -2.187 11.121 1.00 71.32 H new ATOM 2591 N GLY C 28 -91.829 3.499 9.382 1.00 63.66 N ATOM 2592 CA GLY C 28 -92.867 4.370 9.949 1.00 57.56 C ATOM 2593 C GLY C 28 -92.448 4.966 11.294 1.00 62.53 C ATOM 2594 O GLY C 28 -93.305 5.422 12.063 1.00 63.64 O ATOM 0 H GLY C 28 -91.105 3.917 9.181 1.00 63.66 H new ATOM 0 HA2 GLY C 28 -93.061 5.087 9.326 1.00 57.56 H new ATOM 0 HA3 GLY C 28 -93.686 3.863 10.063 1.00 57.56 H new ATOM 2595 N GLU C 29 -91.140 5.012 11.566 1.00 58.60 N ATOM 2596 CA GLU C 29 -90.635 5.287 12.907 1.00 63.61 C ATOM 2597 C GLU C 29 -90.058 6.682 13.047 1.00 69.92 C ATOM 2598 O GLU C 29 -90.223 7.307 14.080 1.00 74.09 O ATOM 2599 CB GLU C 29 -89.582 4.239 13.350 1.00 71.93 C ATOM 2600 CG GLU C 29 -89.640 2.885 12.617 1.00 78.06 C ATOM 2601 CD GLU C 29 -89.466 1.657 13.513 1.00 73.65 C ATOM 2602 OE1 GLU C 29 -88.340 1.104 13.598 1.00 71.27 O ATOM 2603 OE2 GLU C 29 -90.485 1.220 14.095 1.00 70.76 O ATOM 0 H GLU C 29 -90.526 4.885 10.978 1.00 58.60 H new ATOM 0 HA GLU C 29 -91.407 5.227 13.492 1.00 63.61 H new ATOM 0 HB2 GLU C 29 -88.698 4.619 13.224 1.00 71.93 H new ATOM 0 HB3 GLU C 29 -89.689 4.079 14.301 1.00 71.93 H new ATOM 0 HG2 GLU C 29 -90.492 2.817 12.159 1.00 78.06 H new ATOM 0 HG3 GLU C 29 -88.950 2.872 11.935 1.00 78.06 H new ATOM 2604 N ARG C 30 -89.345 7.160 12.033 1.00 75.75 N ATOM 2605 CA ARG C 30 -88.890 8.546 11.987 1.00 68.99 C ATOM 2606 C ARG C 30 -89.724 9.184 10.886 1.00 66.10 C ATOM 2607 O ARG C 30 -90.040 8.538 9.881 1.00 58.52 O ATOM 2608 CB ARG C 30 -87.374 8.628 11.721 1.00 80.41 C ATOM 2609 CG ARG C 30 -86.828 10.019 11.370 1.00 87.74 C ATOM 2610 CD ARG C 30 -85.347 10.227 11.721 1.00 92.25 C ATOM 2611 NE ARG C 30 -84.448 9.171 11.211 1.00106.33 N ATOM 2612 CZ ARG C 30 -83.773 9.190 10.048 1.00105.60 C ATOM 2613 NH1 ARG C 30 -83.881 10.210 9.198 1.00104.83 N ATOM 2614 NH2 ARG C 30 -82.984 8.160 9.715 1.00 98.55 N ATOM 0 H ARG C 30 -89.111 6.690 11.352 1.00 75.75 H new ATOM 0 HA ARG C 30 -89.011 9.011 12.830 1.00 68.99 H new ATOM 0 HB2 ARG C 30 -86.907 8.306 12.508 1.00 80.41 H new ATOM 0 HB3 ARG C 30 -87.158 8.022 10.995 1.00 80.41 H new ATOM 0 HG2 ARG C 30 -86.948 10.171 10.420 1.00 87.74 H new ATOM 0 HG3 ARG C 30 -87.356 10.688 11.833 1.00 87.74 H new ATOM 0 HD2 ARG C 30 -85.058 11.082 11.366 1.00 92.25 H new ATOM 0 HD3 ARG C 30 -85.258 10.275 12.686 1.00 92.25 H new ATOM 0 HE ARG C 30 -84.346 8.476 11.707 1.00106.33 H new ATOM 0 HH11 ARG C 30 -84.391 10.876 9.388 1.00104.83 H new ATOM 0 HH12 ARG C 30 -83.441 10.203 8.459 1.00104.83 H new ATOM 0 HH21 ARG C 30 -82.909 7.487 10.245 1.00 98.55 H new ATOM 0 HH22 ARG C 30 -82.552 8.172 8.971 1.00 98.55 H new ATOM 2615 N GLU C 31 -90.142 10.425 11.110 1.00 66.27 N ATOM 2616 CA GLU C 31 -90.902 11.186 10.122 1.00 64.27 C ATOM 2617 C GLU C 31 -89.904 11.681 9.080 1.00 60.00 C ATOM 2618 O GLU C 31 -88.814 12.151 9.445 1.00 53.81 O ATOM 2619 CB GLU C 31 -91.560 12.387 10.804 1.00 71.05 C ATOM 2620 CG GLU C 31 -92.485 13.260 9.960 1.00 74.94 C ATOM 2621 CD GLU C 31 -92.972 14.509 10.724 1.00 82.75 C ATOM 2622 OE1 GLU C 31 -93.637 15.362 10.084 1.00 80.70 O ATOM 2623 OE2 GLU C 31 -92.688 14.655 11.955 1.00 71.59 O ATOM 0 H GLU C 31 -89.993 10.852 11.842 1.00 66.27 H new ATOM 0 HA GLU C 31 -91.593 10.640 9.715 1.00 64.27 H new ATOM 0 HB2 GLU C 31 -92.068 12.059 11.562 1.00 71.05 H new ATOM 0 HB3 GLU C 31 -90.856 12.953 11.158 1.00 71.05 H new ATOM 0 HG2 GLU C 31 -92.019 13.537 9.155 1.00 74.94 H new ATOM 0 HG3 GLU C 31 -93.252 12.737 9.678 1.00 74.94 H new ATOM 2624 N ASP C 32 -90.258 11.559 7.798 1.00 49.20 N ATOM 2625 CA ASP C 32 -89.417 12.094 6.726 1.00 46.69 C ATOM 2626 C ASP C 32 -89.574 13.620 6.551 1.00 47.19 C ATOM 2627 O ASP C 32 -90.575 14.077 5.982 1.00 42.77 O ATOM 2628 CB ASP C 32 -89.783 11.427 5.414 1.00 43.02 C ATOM 2629 CG ASP C 32 -88.889 11.838 4.290 1.00 39.19 C ATOM 2630 OD1 ASP C 32 -87.808 12.398 4.554 1.00 39.64 O ATOM 2631 OD2 ASP C 32 -89.272 11.590 3.141 1.00 41.15 O ATOM 0 H ASP C 32 -90.978 11.172 7.530 1.00 49.20 H new ATOM 0 HA ASP C 32 -88.497 11.910 6.973 1.00 46.69 H new ATOM 0 HB2 ASP C 32 -89.739 10.464 5.522 1.00 43.02 H new ATOM 0 HB3 ASP C 32 -90.701 11.646 5.189 1.00 43.02 H new ATOM 2632 N LYS C 33 -88.596 14.390 7.011 1.00 45.30 N ATOM 2633 CA LYS C 33 -88.659 15.837 6.861 1.00 56.62 C ATOM 2634 C LYS C 33 -87.902 16.305 5.593 1.00 55.57 C ATOM 2635 O LYS C 33 -88.234 17.348 5.044 1.00 56.22 O ATOM 2636 CB LYS C 33 -88.172 16.564 8.148 1.00 67.54 C ATOM 2637 CG LYS C 33 -89.203 16.669 9.302 1.00 74.12 C ATOM 2638 CD LYS C 33 -90.442 17.540 8.966 1.00 79.42 C ATOM 2639 CE LYS C 33 -91.295 17.926 10.197 1.00 81.52 C ATOM 2640 NZ LYS C 33 -92.469 18.837 9.942 1.00 68.99 N ATOM 0 H LYS C 33 -87.893 14.097 7.410 1.00 45.30 H new ATOM 0 HA LYS C 33 -89.589 16.084 6.738 1.00 56.62 H new ATOM 0 HB2 LYS C 33 -87.387 16.102 8.481 1.00 67.54 H new ATOM 0 HB3 LYS C 33 -87.893 17.461 7.905 1.00 67.54 H new ATOM 0 HG2 LYS C 33 -89.501 15.777 9.539 1.00 74.12 H new ATOM 0 HG3 LYS C 33 -88.763 17.038 10.084 1.00 74.12 H new ATOM 0 HD2 LYS C 33 -90.145 18.350 8.523 1.00 79.42 H new ATOM 0 HD3 LYS C 33 -91.001 17.060 8.335 1.00 79.42 H new ATOM 0 HE2 LYS C 33 -91.626 17.111 10.605 1.00 81.52 H new ATOM 0 HE3 LYS C 33 -90.715 18.353 10.847 1.00 81.52 H new ATOM 0 HZ1 LYS C 33 -92.892 18.998 10.708 1.00 68.99 H new ATOM 0 HZ2 LYS C 33 -92.180 19.604 9.596 1.00 68.99 H new ATOM 0 HZ3 LYS C 33 -93.029 18.447 9.371 1.00 68.99 H new ATOM 2641 N SER C 34 -86.954 15.494 5.098 1.00 53.04 N ATOM 2642 CA SER C 34 -86.078 15.874 3.975 1.00 44.52 C ATOM 2643 C SER C 34 -86.693 15.693 2.576 1.00 43.73 C ATOM 2644 O SER C 34 -86.575 16.579 1.723 1.00 41.49 O ATOM 2645 CB SER C 34 -84.737 15.140 4.050 1.00 39.53 C ATOM 2646 OG SER C 34 -83.990 15.575 5.172 1.00 41.43 O ATOM 0 H SER C 34 -86.801 14.706 5.405 1.00 53.04 H new ATOM 0 HA SER C 34 -85.946 16.829 4.085 1.00 44.52 H new ATOM 0 HB2 SER C 34 -84.889 14.184 4.108 1.00 39.53 H new ATOM 0 HB3 SER C 34 -84.231 15.298 3.238 1.00 39.53 H new ATOM 0 HG SER C 34 -83.320 15.078 5.272 1.00 41.43 H new ATOM 2647 N GLY C 35 -87.305 14.549 2.308 1.00 42.90 N ATOM 2648 CA GLY C 35 -88.030 14.387 1.048 1.00 44.56 C ATOM 2649 C GLY C 35 -88.972 15.577 0.774 1.00 47.80 C ATOM 2650 O GLY C 35 -88.854 16.251 -0.242 1.00 45.44 O ATOM 0 H GLY C 35 -87.316 13.864 2.828 1.00 42.90 H new ATOM 0 HA2 GLY C 35 -87.396 14.301 0.319 1.00 44.56 H new ATOM 0 HA3 GLY C 35 -88.545 13.566 1.074 1.00 44.56 H new ATOM 2651 N PRO C 36 -89.911 15.852 1.701 1.00 51.38 N ATOM 2652 CA PRO C 36 -90.891 16.954 1.510 1.00 46.23 C ATOM 2653 C PRO C 36 -90.273 18.312 1.272 1.00 39.69 C ATOM 2654 O PRO C 36 -90.790 19.069 0.445 1.00 37.52 O ATOM 2655 CB PRO C 36 -91.689 16.942 2.831 1.00 44.76 C ATOM 2656 CG PRO C 36 -91.653 15.496 3.215 1.00 48.32 C ATOM 2657 CD PRO C 36 -90.237 15.052 2.907 1.00 47.08 C ATOM 0 HA PRO C 36 -91.423 16.809 0.712 1.00 46.23 H new ATOM 0 HB2 PRO C 36 -91.279 17.506 3.506 1.00 44.76 H new ATOM 0 HB3 PRO C 36 -92.597 17.261 2.708 1.00 44.76 H new ATOM 0 HG2 PRO C 36 -91.864 15.375 4.154 1.00 48.32 H new ATOM 0 HG3 PRO C 36 -92.302 14.981 2.710 1.00 48.32 H new ATOM 0 HD2 PRO C 36 -89.631 15.240 3.641 1.00 47.08 H new ATOM 0 HD3 PRO C 36 -90.186 14.099 2.734 1.00 47.08 H new ATOM 2658 N LEU C 37 -89.193 18.622 1.978 1.00 36.72 N ATOM 2659 CA LEU C 37 -88.467 19.847 1.688 1.00 40.04 C ATOM 2660 C LEU C 37 -88.044 19.867 0.195 1.00 42.08 C ATOM 2661 O LEU C 37 -88.406 20.791 -0.535 1.00 44.44 O ATOM 2662 CB LEU C 37 -87.262 20.001 2.611 1.00 39.49 C ATOM 2663 CG LEU C 37 -86.387 21.236 2.374 1.00 42.78 C ATOM 2664 CD1 LEU C 37 -87.236 22.519 2.245 1.00 39.62 C ATOM 2665 CD2 LEU C 37 -85.347 21.333 3.504 1.00 40.89 C ATOM 0 H LEU C 37 -88.870 18.146 2.617 1.00 36.72 H new ATOM 0 HA LEU C 37 -89.051 20.604 1.852 1.00 40.04 H new ATOM 0 HB2 LEU C 37 -87.580 20.023 3.527 1.00 39.49 H new ATOM 0 HB3 LEU C 37 -86.706 19.211 2.522 1.00 39.49 H new ATOM 0 HG LEU C 37 -85.920 21.144 1.529 1.00 42.78 H new ATOM 0 HD11 LEU C 37 -86.653 23.280 2.096 1.00 39.62 H new ATOM 0 HD12 LEU C 37 -87.847 22.429 1.497 1.00 39.62 H new ATOM 0 HD13 LEU C 37 -87.743 22.655 3.061 1.00 39.62 H new ATOM 0 HD21 LEU C 37 -84.787 22.113 3.363 1.00 40.89 H new ATOM 0 HD22 LEU C 37 -85.802 21.412 4.357 1.00 40.89 H new ATOM 0 HD23 LEU C 37 -84.795 20.535 3.505 1.00 40.89 H new ATOM 2666 N ILE C 38 -87.332 18.827 -0.252 1.00 39.23 N ATOM 2667 CA ILE C 38 -86.906 18.693 -1.658 1.00 38.80 C ATOM 2668 C ILE C 38 -88.090 18.873 -2.593 1.00 40.47 C ATOM 2669 O ILE C 38 -87.965 19.552 -3.609 1.00 42.85 O ATOM 2670 CB ILE C 38 -86.180 17.333 -1.972 1.00 35.84 C ATOM 2671 CG1 ILE C 38 -84.870 17.174 -1.176 1.00 37.44 C ATOM 2672 CG2 ILE C 38 -85.816 17.163 -3.436 1.00 31.88 C ATOM 2673 CD1 ILE C 38 -84.492 15.717 -0.941 1.00 35.68 C ATOM 0 H ILE C 38 -87.080 18.176 0.251 1.00 39.23 H new ATOM 0 HA ILE C 38 -86.255 19.396 -1.806 1.00 38.80 H new ATOM 0 HB ILE C 38 -86.830 16.661 -1.715 1.00 35.84 H new ATOM 0 HG12 ILE C 38 -84.151 17.617 -1.653 1.00 37.44 H new ATOM 0 HG13 ILE C 38 -84.960 17.622 -0.320 1.00 37.44 H new ATOM 0 HG21 ILE C 38 -85.374 16.309 -3.563 1.00 31.88 H new ATOM 0 HG22 ILE C 38 -86.622 17.193 -3.975 1.00 31.88 H new ATOM 0 HG23 ILE C 38 -85.220 17.879 -3.707 1.00 31.88 H new ATOM 0 HD11 ILE C 38 -83.664 15.674 -0.438 1.00 35.68 H new ATOM 0 HD12 ILE C 38 -85.197 15.276 -0.441 1.00 35.68 H new ATOM 0 HD13 ILE C 38 -84.375 15.271 -1.794 1.00 35.68 H new ATOM 2674 N ILE C 39 -89.228 18.271 -2.262 1.00 39.58 N ATOM 2675 CA ILE C 39 -90.405 18.365 -3.123 1.00 40.77 C ATOM 2676 C ILE C 39 -90.933 19.810 -3.161 1.00 42.57 C ATOM 2677 O ILE C 39 -91.360 20.287 -4.189 1.00 43.15 O ATOM 2678 CB ILE C 39 -91.538 17.421 -2.661 1.00 39.57 C ATOM 2679 CG1 ILE C 39 -91.124 15.960 -2.818 1.00 37.21 C ATOM 2680 CG2 ILE C 39 -92.842 17.630 -3.451 1.00 34.05 C ATOM 2681 CD1 ILE C 39 -91.959 15.050 -1.948 1.00 35.70 C ATOM 0 H ILE C 39 -89.341 17.806 -1.548 1.00 39.58 H new ATOM 0 HA ILE C 39 -90.126 18.094 -4.012 1.00 40.77 H new ATOM 0 HB ILE C 39 -91.698 17.635 -1.729 1.00 39.57 H new ATOM 0 HG12 ILE C 39 -91.215 15.695 -3.747 1.00 37.21 H new ATOM 0 HG13 ILE C 39 -90.187 15.861 -2.586 1.00 37.21 H new ATOM 0 HG21 ILE C 39 -93.520 17.017 -3.125 1.00 34.05 H new ATOM 0 HG22 ILE C 39 -93.149 18.543 -3.334 1.00 34.05 H new ATOM 0 HG23 ILE C 39 -92.681 17.462 -4.393 1.00 34.05 H new ATOM 0 HD11 ILE C 39 -91.672 14.132 -2.071 1.00 35.70 H new ATOM 0 HD12 ILE C 39 -91.849 15.301 -1.018 1.00 35.70 H new ATOM 0 HD13 ILE C 39 -92.893 15.132 -2.196 1.00 35.70 H new ATOM 2682 N GLU C 40 -90.904 20.487 -2.031 1.00 45.88 N ATOM 2683 CA GLU C 40 -91.382 21.849 -1.956 1.00 48.64 C ATOM 2684 C GLU C 40 -90.512 22.706 -2.832 1.00 50.56 C ATOM 2685 O GLU C 40 -91.013 23.371 -3.729 1.00 51.28 O ATOM 2686 CB GLU C 40 -91.318 22.358 -0.524 1.00 53.84 C ATOM 2687 CG GLU C 40 -92.197 23.557 -0.212 1.00 57.83 C ATOM 2688 CD GLU C 40 -92.109 23.946 1.261 1.00 65.26 C ATOM 2689 OE1 GLU C 40 -93.165 24.062 1.922 1.00 72.15 O ATOM 2690 OE2 GLU C 40 -90.975 24.109 1.775 1.00 70.41 O ATOM 0 H GLU C 40 -90.608 20.171 -1.288 1.00 45.88 H new ATOM 0 HA GLU C 40 -92.305 21.885 -2.253 1.00 48.64 H new ATOM 0 HB2 GLU C 40 -91.565 21.633 0.071 1.00 53.84 H new ATOM 0 HB3 GLU C 40 -90.398 22.590 -0.321 1.00 53.84 H new ATOM 0 HG2 GLU C 40 -91.929 24.309 -0.763 1.00 57.83 H new ATOM 0 HG3 GLU C 40 -93.118 23.353 -0.440 1.00 57.83 H new ATOM 2691 N GLU C 41 -89.202 22.657 -2.591 1.00 50.49 N ATOM 2692 CA GLU C 41 -88.269 23.537 -3.265 1.00 46.17 C ATOM 2693 C GLU C 41 -88.200 23.340 -4.755 1.00 46.65 C ATOM 2694 O GLU C 41 -88.122 24.313 -5.524 1.00 48.48 O ATOM 2695 CB GLU C 41 -86.897 23.370 -2.690 1.00 46.58 C ATOM 2696 CG GLU C 41 -86.809 23.929 -1.283 1.00 53.28 C ATOM 2697 CD GLU C 41 -86.747 25.452 -1.231 1.00 55.39 C ATOM 2698 OE1 GLU C 41 -86.555 26.121 -2.275 1.00 55.75 O ATOM 2699 OE2 GLU C 41 -86.863 25.974 -0.115 1.00 64.44 O ATOM 0 H GLU C 41 -88.837 22.113 -2.034 1.00 50.49 H new ATOM 0 HA GLU C 41 -88.605 24.435 -3.116 1.00 46.17 H new ATOM 0 HB2 GLU C 41 -86.662 22.429 -2.680 1.00 46.58 H new ATOM 0 HB3 GLU C 41 -86.251 23.818 -3.258 1.00 46.58 H new ATOM 0 HG2 GLU C 41 -87.578 23.627 -0.775 1.00 53.28 H new ATOM 0 HG3 GLU C 41 -86.022 23.566 -0.848 1.00 53.28 H new ATOM 2700 N LEU C 42 -88.240 22.089 -5.174 1.00 42.61 N ATOM 2701 CA LEU C 42 -88.035 21.792 -6.573 1.00 41.44 C ATOM 2702 C LEU C 42 -89.316 21.946 -7.297 1.00 38.19 C ATOM 2703 O LEU C 42 -89.303 22.157 -8.508 1.00 34.20 O ATOM 2704 CB LEU C 42 -87.467 20.372 -6.792 1.00 42.92 C ATOM 2705 CG LEU C 42 -86.005 20.387 -7.198 1.00 44.30 C ATOM 2706 CD1 LEU C 42 -85.274 21.407 -6.337 1.00 44.70 C ATOM 2707 CD2 LEU C 42 -85.404 19.002 -7.083 1.00 46.11 C ATOM 0 H LEU C 42 -88.383 21.406 -4.671 1.00 42.61 H new ATOM 0 HA LEU C 42 -87.379 22.417 -6.919 1.00 41.44 H new ATOM 0 HB2 LEU C 42 -87.568 19.857 -5.976 1.00 42.92 H new ATOM 0 HB3 LEU C 42 -87.985 19.922 -7.477 1.00 42.92 H new ATOM 0 HG LEU C 42 -85.917 20.647 -8.128 1.00 44.30 H new ATOM 0 HD11 LEU C 42 -84.337 21.428 -6.585 1.00 44.70 H new ATOM 0 HD12 LEU C 42 -85.664 22.285 -6.473 1.00 44.70 H new ATOM 0 HD13 LEU C 42 -85.355 21.159 -5.403 1.00 44.70 H new ATOM 0 HD21 LEU C 42 -84.471 19.031 -7.346 1.00 46.11 H new ATOM 0 HD22 LEU C 42 -85.471 18.695 -6.165 1.00 46.11 H new ATOM 0 HD23 LEU C 42 -85.884 18.391 -7.664 1.00 46.11 H new ATOM 2708 N SER C 43 -90.426 21.797 -6.582 1.00 37.81 N ATOM 2709 CA SER C 43 -91.745 22.025 -7.188 1.00 39.27 C ATOM 2710 C SER C 43 -91.888 23.476 -7.703 1.00 39.01 C ATOM 2711 O SER C 43 -92.717 23.744 -8.555 1.00 39.07 O ATOM 2712 CB SER C 43 -92.875 21.746 -6.188 1.00 40.50 C ATOM 2713 OG SER C 43 -93.310 20.408 -6.225 1.00 42.09 O ATOM 0 H SER C 43 -90.444 21.567 -5.753 1.00 37.81 H new ATOM 0 HA SER C 43 -91.815 21.410 -7.935 1.00 39.27 H new ATOM 0 HB2 SER C 43 -92.570 21.959 -5.292 1.00 40.50 H new ATOM 0 HB3 SER C 43 -93.624 22.332 -6.379 1.00 40.50 H new ATOM 0 HG SER C 43 -92.876 19.957 -5.665 1.00 42.09 H new ATOM 2714 N LYS C 44 -91.097 24.399 -7.167 1.00 38.56 N ATOM 2715 CA LYS C 44 -91.030 25.769 -7.673 1.00 39.37 C ATOM 2716 C LYS C 44 -90.449 25.900 -9.055 1.00 39.42 C ATOM 2717 O LYS C 44 -90.725 26.904 -9.712 1.00 44.51 O ATOM 2718 CB LYS C 44 -90.216 26.655 -6.741 1.00 41.44 C ATOM 2719 CG LYS C 44 -90.787 26.730 -5.321 1.00 44.71 C ATOM 2720 CD LYS C 44 -89.763 27.309 -4.338 1.00 47.71 C ATOM 2721 CE LYS C 44 -90.342 27.416 -2.926 1.00 48.67 C ATOM 2722 NZ LYS C 44 -89.263 27.962 -2.043 1.00 46.96 N ATOM 0 H LYS C 44 -90.581 24.249 -6.496 1.00 38.56 H new ATOM 0 HA LYS C 44 -91.957 26.053 -7.716 1.00 39.37 H new ATOM 0 HB2 LYS C 44 -89.307 26.320 -6.700 1.00 41.44 H new ATOM 0 HB3 LYS C 44 -90.172 27.550 -7.113 1.00 41.44 H new ATOM 0 HG2 LYS C 44 -91.586 27.280 -5.320 1.00 44.71 H new ATOM 0 HG3 LYS C 44 -91.053 25.844 -5.030 1.00 44.71 H new ATOM 0 HD2 LYS C 44 -88.973 26.747 -4.323 1.00 47.71 H new ATOM 0 HD3 LYS C 44 -89.482 28.186 -4.641 1.00 47.71 H new ATOM 0 HE2 LYS C 44 -91.118 27.998 -2.918 1.00 48.67 H new ATOM 0 HE3 LYS C 44 -90.636 26.547 -2.610 1.00 48.67 H new ATOM 0 HZ1 LYS C 44 -89.534 27.942 -1.196 1.00 46.96 H new ATOM 0 HZ2 LYS C 44 -88.528 27.467 -2.131 1.00 46.96 H new ATOM 0 HZ3 LYS C 44 -89.084 28.802 -2.277 1.00 46.96 H new ATOM 2723 N LEU C 45 -89.670 24.898 -9.495 1.00 38.54 N ATOM 2724 CA LEU C 45 -88.950 24.876 -10.796 1.00 35.65 C ATOM 2725 C LEU C 45 -89.428 23.751 -11.807 1.00 36.47 C ATOM 2726 O LEU C 45 -89.516 23.975 -13.029 1.00 40.12 O ATOM 2727 CB LEU C 45 -87.451 24.763 -10.497 1.00 38.10 C ATOM 2728 CG LEU C 45 -86.406 25.908 -10.477 1.00 40.98 C ATOM 2729 CD1 LEU C 45 -87.007 27.276 -10.263 1.00 37.26 C ATOM 2730 CD2 LEU C 45 -85.247 25.667 -9.502 1.00 33.92 C ATOM 0 H LEU C 45 -89.538 24.185 -9.032 1.00 38.54 H new ATOM 0 HA LEU C 45 -89.157 25.702 -11.261 1.00 35.65 H new ATOM 0 HB2 LEU C 45 -87.395 24.351 -9.621 1.00 38.10 H new ATOM 0 HB3 LEU C 45 -87.111 24.117 -11.136 1.00 38.10 H new ATOM 0 HG LEU C 45 -86.035 25.896 -11.373 1.00 40.98 H new ATOM 0 HD11 LEU C 45 -86.302 27.943 -10.261 1.00 37.26 H new ATOM 0 HD12 LEU C 45 -87.633 27.470 -10.978 1.00 37.26 H new ATOM 0 HD13 LEU C 45 -87.472 27.296 -9.412 1.00 37.26 H new ATOM 0 HD21 LEU C 45 -84.632 26.416 -9.538 1.00 33.92 H new ATOM 0 HD22 LEU C 45 -85.595 25.578 -8.601 1.00 33.92 H new ATOM 0 HD23 LEU C 45 -84.780 24.854 -9.749 1.00 33.92 H new ATOM 2731 N GLY C 46 -89.760 22.550 -11.332 1.00 33.85 N ATOM 2732 CA GLY C 46 -90.211 21.459 -12.241 1.00 29.37 C ATOM 2733 C GLY C 46 -91.445 20.743 -11.732 1.00 27.64 C ATOM 2734 O GLY C 46 -91.859 20.986 -10.651 1.00 28.51 O ATOM 0 H GLY C 46 -89.736 22.336 -10.499 1.00 33.85 H new ATOM 0 HA2 GLY C 46 -90.396 21.830 -13.118 1.00 29.37 H new ATOM 0 HA3 GLY C 46 -89.492 20.817 -12.351 1.00 29.37 H new ATOM 2735 N GLU C 47 -92.013 19.842 -12.508 1.00 29.67 N ATOM 2736 CA GLU C 47 -93.230 19.149 -12.154 1.00 34.74 C ATOM 2737 C GLU C 47 -92.862 17.875 -11.326 1.00 38.83 C ATOM 2738 O GLU C 47 -92.126 16.995 -11.790 1.00 36.55 O ATOM 2739 CB GLU C 47 -93.966 18.797 -13.466 1.00 39.90 C ATOM 2740 CG GLU C 47 -95.113 17.767 -13.340 1.00 47.04 C ATOM 2741 CD GLU C 47 -95.698 17.275 -14.693 1.00 53.87 C ATOM 2742 OE1 GLU C 47 -95.101 17.520 -15.786 1.00 59.72 O ATOM 2743 OE2 GLU C 47 -96.774 16.619 -14.668 1.00 52.94 O ATOM 0 H GLU C 47 -91.694 19.611 -13.273 1.00 29.67 H new ATOM 0 HA GLU C 47 -93.814 19.696 -11.606 1.00 34.74 H new ATOM 0 HB2 GLU C 47 -94.328 19.614 -13.843 1.00 39.90 H new ATOM 0 HB3 GLU C 47 -93.316 18.456 -14.100 1.00 39.90 H new ATOM 0 HG2 GLU C 47 -94.788 16.999 -12.844 1.00 47.04 H new ATOM 0 HG3 GLU C 47 -95.829 18.161 -12.817 1.00 47.04 H new ATOM 2744 N HIS C 48 -93.351 17.777 -10.104 1.00 38.75 N ATOM 2745 CA HIS C 48 -93.080 16.614 -9.232 1.00 37.15 C ATOM 2746 C HIS C 48 -93.822 15.451 -9.728 1.00 36.28 C ATOM 2747 O HIS C 48 -95.020 15.526 -9.771 1.00 37.71 O ATOM 2748 CB HIS C 48 -93.575 16.935 -7.842 1.00 39.46 C ATOM 2749 CG HIS C 48 -93.489 15.794 -6.858 1.00 47.18 C ATOM 2750 ND1 HIS C 48 -94.291 15.477 -5.773 1.00 52.44 N flip ATOM 2751 CD2 HIS C 48 -92.484 14.878 -6.872 1.00 44.22 C flip ATOM 2752 CE1 HIS C 48 -93.757 14.397 -5.187 1.00 47.22 C flip ATOM 2753 NE2 HIS C 48 -92.656 14.029 -5.854 1.00 49.61 N flip ATOM 0 H HIS C 48 -93.852 18.376 -9.743 1.00 38.75 H new ATOM 0 HA HIS C 48 -92.129 16.422 -9.225 1.00 37.15 H new ATOM 0 HB2 HIS C 48 -93.064 17.683 -7.495 1.00 39.46 H new ATOM 0 HB3 HIS C 48 -94.499 17.225 -7.901 1.00 39.46 H new ATOM 0 HD2 HIS C 48 -91.790 14.847 -7.490 1.00 44.22 H new ATOM 0 HE1 HIS C 48 -94.098 13.970 -4.435 1.00 47.22 H new ATOM 0 HE2 HIS C 48 -92.148 13.362 -5.661 1.00 49.61 H new ATOM 2754 N VAL C 49 -93.156 14.362 -10.119 1.00 36.68 N ATOM 2755 CA VAL C 49 -93.878 13.185 -10.650 1.00 34.52 C ATOM 2756 C VAL C 49 -93.754 11.890 -9.834 1.00 32.62 C ATOM 2757 O VAL C 49 -94.341 10.884 -10.200 1.00 31.75 O ATOM 2758 CB VAL C 49 -93.451 12.876 -12.104 1.00 37.52 C ATOM 2759 CG1 VAL C 49 -93.745 14.072 -12.988 1.00 35.72 C ATOM 2760 CG2 VAL C 49 -91.968 12.480 -12.182 1.00 37.75 C ATOM 0 H VAL C 49 -92.301 14.278 -10.089 1.00 36.68 H new ATOM 0 HA VAL C 49 -94.807 13.457 -10.595 1.00 34.52 H new ATOM 0 HB VAL C 49 -93.965 12.117 -12.422 1.00 37.52 H new ATOM 0 HG11 VAL C 49 -93.476 13.875 -13.899 1.00 35.72 H new ATOM 0 HG12 VAL C 49 -94.695 14.265 -12.966 1.00 35.72 H new ATOM 0 HG13 VAL C 49 -93.252 14.842 -12.665 1.00 35.72 H new ATOM 0 HG21 VAL C 49 -91.731 12.293 -13.104 1.00 37.75 H new ATOM 0 HG22 VAL C 49 -91.420 13.208 -11.849 1.00 37.75 H new ATOM 0 HG23 VAL C 49 -91.815 11.689 -11.642 1.00 37.75 H new ATOM 2761 N TYR C 50 -92.998 11.892 -8.744 1.00 33.46 N ATOM 2762 CA TYR C 50 -92.702 10.640 -8.013 1.00 33.25 C ATOM 2763 C TYR C 50 -92.076 10.895 -6.677 1.00 31.24 C ATOM 2764 O TYR C 50 -91.159 11.690 -6.569 1.00 32.09 O ATOM 2765 CB TYR C 50 -91.736 9.765 -8.813 1.00 32.75 C ATOM 2766 CG TYR C 50 -91.505 8.387 -8.239 1.00 33.75 C ATOM 2767 CD1 TYR C 50 -92.211 7.306 -8.719 1.00 35.27 C ATOM 2768 CD2 TYR C 50 -90.568 8.156 -7.209 1.00 31.54 C ATOM 2769 CE1 TYR C 50 -92.005 6.034 -8.208 1.00 33.49 C ATOM 2770 CE2 TYR C 50 -90.376 6.903 -6.689 1.00 30.19 C ATOM 2771 CZ TYR C 50 -91.096 5.837 -7.202 1.00 33.29 C ATOM 2772 OH TYR C 50 -90.905 4.537 -6.741 1.00 35.00 O ATOM 0 H TYR C 50 -92.643 12.598 -8.404 1.00 33.46 H new ATOM 0 HA TYR C 50 -93.554 10.194 -7.888 1.00 33.25 H new ATOM 0 HB2 TYR C 50 -92.076 9.672 -9.717 1.00 32.75 H new ATOM 0 HB3 TYR C 50 -90.883 10.222 -8.877 1.00 32.75 H new ATOM 0 HD1 TYR C 50 -92.836 7.432 -9.396 1.00 35.27 H new ATOM 0 HD2 TYR C 50 -90.071 8.868 -6.877 1.00 31.54 H new ATOM 0 HE1 TYR C 50 -92.484 5.313 -8.548 1.00 33.49 H new ATOM 0 HE2 TYR C 50 -89.768 6.770 -5.998 1.00 30.19 H new ATOM 0 HH TYR C 50 -91.503 4.038 -7.054 1.00 35.00 H new ATOM 2773 N TYR C 51 -92.559 10.172 -5.676 1.00 35.18 N ATOM 2774 CA TYR C 51 -91.981 10.156 -4.315 1.00 39.42 C ATOM 2775 C TYR C 51 -92.122 8.749 -3.652 1.00 43.27 C ATOM 2776 O TYR C 51 -93.134 8.063 -3.849 1.00 45.06 O ATOM 2777 CB TYR C 51 -92.624 11.218 -3.466 1.00 38.49 C ATOM 2778 CG TYR C 51 -92.282 11.159 -2.020 1.00 40.88 C ATOM 2779 CD1 TYR C 51 -90.991 11.293 -1.588 1.00 40.52 C ATOM 2780 CD2 TYR C 51 -93.281 11.008 -1.065 1.00 48.86 C ATOM 2781 CE1 TYR C 51 -90.677 11.264 -0.237 1.00 43.31 C ATOM 2782 CE2 TYR C 51 -92.989 10.958 0.285 1.00 47.75 C ATOM 2783 CZ TYR C 51 -91.688 11.084 0.700 1.00 45.18 C ATOM 2784 OH TYR C 51 -91.430 11.074 2.046 1.00 42.16 O ATOM 0 H TYR C 51 -93.247 9.662 -5.760 1.00 35.18 H new ATOM 0 HA TYR C 51 -91.033 10.348 -4.387 1.00 39.42 H new ATOM 0 HB2 TYR C 51 -92.367 12.088 -3.810 1.00 38.49 H new ATOM 0 HB3 TYR C 51 -93.587 11.149 -3.560 1.00 38.49 H new ATOM 0 HD1 TYR C 51 -90.311 11.406 -2.212 1.00 40.52 H new ATOM 0 HD2 TYR C 51 -94.166 10.939 -1.341 1.00 48.86 H new ATOM 0 HE1 TYR C 51 -89.795 11.364 0.040 1.00 43.31 H new ATOM 0 HE2 TYR C 51 -93.670 10.840 0.907 1.00 47.75 H new ATOM 0 HH TYR C 51 -90.767 11.563 2.208 1.00 42.16 H new ATOM 2785 N LYS C 52 -91.081 8.313 -2.925 1.00 42.11 N ATOM 2786 CA LYS C 52 -91.110 7.046 -2.213 1.00 37.95 C ATOM 2787 C LYS C 52 -90.059 7.007 -1.133 1.00 38.56 C ATOM 2788 O LYS C 52 -88.977 7.597 -1.307 1.00 34.83 O ATOM 2789 CB LYS C 52 -90.913 5.888 -3.155 1.00 39.15 C ATOM 2790 CG LYS C 52 -91.099 4.542 -2.472 1.00 41.23 C ATOM 2791 CD LYS C 52 -91.750 3.507 -3.382 1.00 42.25 C ATOM 2792 CE LYS C 52 -91.407 2.038 -3.058 1.00 42.54 C ATOM 2793 NZ LYS C 52 -91.510 1.223 -4.319 1.00 40.61 N ATOM 0 H LYS C 52 -90.345 8.749 -2.837 1.00 42.11 H new ATOM 0 HA LYS C 52 -91.985 6.967 -1.801 1.00 37.95 H new ATOM 0 HB2 LYS C 52 -91.541 5.963 -3.891 1.00 39.15 H new ATOM 0 HB3 LYS C 52 -90.022 5.933 -3.536 1.00 39.15 H new ATOM 0 HG2 LYS C 52 -90.236 4.211 -2.177 1.00 41.23 H new ATOM 0 HG3 LYS C 52 -91.645 4.659 -1.678 1.00 41.23 H new ATOM 0 HD2 LYS C 52 -92.713 3.617 -3.336 1.00 42.25 H new ATOM 0 HD3 LYS C 52 -91.487 3.691 -4.297 1.00 42.25 H new ATOM 0 HE2 LYS C 52 -90.511 1.976 -2.691 1.00 42.54 H new ATOM 0 HE3 LYS C 52 -92.014 1.693 -2.385 1.00 42.54 H new ATOM 0 HZ1 LYS C 52 -92.142 0.604 -4.222 1.00 40.61 H new ATOM 0 HZ2 LYS C 52 -91.719 1.756 -5.001 1.00 40.61 H new ATOM 0 HZ3 LYS C 52 -90.730 0.826 -4.481 1.00 40.61 H new ATOM 2794 N ILE C 53 -90.393 6.363 0.003 1.00 37.50 N ATOM 2795 CA ILE C 53 -89.444 6.201 1.121 1.00 36.18 C ATOM 2796 C ILE C 53 -89.077 4.774 0.996 1.00 37.09 C ATOM 2797 O ILE C 53 -89.966 3.940 0.906 1.00 42.49 O ATOM 2798 CB ILE C 53 -90.071 6.386 2.507 1.00 36.10 C ATOM 2799 CG1 ILE C 53 -90.942 7.645 2.519 1.00 41.88 C ATOM 2800 CG2 ILE C 53 -89.002 6.500 3.602 1.00 33.34 C ATOM 2801 CD1 ILE C 53 -90.725 8.541 3.747 1.00 42.92 C ATOM 0 H ILE C 53 -91.166 6.013 0.144 1.00 37.50 H new ATOM 0 HA ILE C 53 -88.729 6.854 1.066 1.00 36.18 H new ATOM 0 HB ILE C 53 -90.613 5.603 2.692 1.00 36.10 H new ATOM 0 HG12 ILE C 53 -90.761 8.161 1.718 1.00 41.88 H new ATOM 0 HG13 ILE C 53 -91.875 7.382 2.482 1.00 41.88 H new ATOM 0 HG21 ILE C 53 -89.432 6.616 4.464 1.00 33.34 H new ATOM 0 HG22 ILE C 53 -88.465 5.693 3.615 1.00 33.34 H new ATOM 0 HG23 ILE C 53 -88.432 7.264 3.420 1.00 33.34 H new ATOM 0 HD11 ILE C 53 -91.306 9.316 3.689 1.00 42.92 H new ATOM 0 HD12 ILE C 53 -90.932 8.042 4.553 1.00 42.92 H new ATOM 0 HD13 ILE C 53 -89.800 8.832 3.776 1.00 42.92 H new ATOM 2802 N VAL C 54 -87.791 4.476 0.929 1.00 33.35 N ATOM 2803 CA VAL C 54 -87.334 3.076 0.790 1.00 29.30 C ATOM 2804 C VAL C 54 -86.296 2.745 1.866 1.00 29.07 C ATOM 2805 O VAL C 54 -85.535 3.594 2.332 1.00 30.72 O ATOM 2806 CB VAL C 54 -86.746 2.794 -0.625 1.00 28.09 C ATOM 2807 CG1 VAL C 54 -87.795 2.993 -1.717 1.00 29.76 C ATOM 2808 CG2 VAL C 54 -85.476 3.613 -0.911 1.00 25.02 C ATOM 0 H VAL C 54 -87.158 5.058 0.961 1.00 33.35 H new ATOM 0 HA VAL C 54 -88.110 2.505 0.906 1.00 29.30 H new ATOM 0 HB VAL C 54 -86.482 1.861 -0.633 1.00 28.09 H new ATOM 0 HG11 VAL C 54 -87.399 2.810 -2.583 1.00 29.76 H new ATOM 0 HG12 VAL C 54 -88.537 2.387 -1.567 1.00 29.76 H new ATOM 0 HG13 VAL C 54 -88.116 3.908 -1.695 1.00 29.76 H new ATOM 0 HG21 VAL C 54 -85.149 3.404 -1.800 1.00 25.02 H new ATOM 0 HG22 VAL C 54 -85.682 4.559 -0.857 1.00 25.02 H new ATOM 0 HG23 VAL C 54 -84.795 3.393 -0.256 1.00 25.02 H new ATOM 2809 N PRO C 55 -86.242 1.504 2.279 1.00 31.44 N ATOM 2810 CA PRO C 55 -85.171 1.134 3.195 1.00 34.28 C ATOM 2811 C PRO C 55 -83.761 1.311 2.592 1.00 34.48 C ATOM 2812 O PRO C 55 -83.623 1.438 1.383 1.00 31.90 O ATOM 2813 CB PRO C 55 -85.447 -0.340 3.458 1.00 32.39 C ATOM 2814 CG PRO C 55 -86.202 -0.775 2.282 1.00 35.20 C ATOM 2815 CD PRO C 55 -87.055 0.362 1.881 1.00 33.94 C ATOM 0 HA PRO C 55 -85.168 1.695 3.987 1.00 34.28 H new ATOM 0 HB2 PRO C 55 -84.624 -0.843 3.557 1.00 32.39 H new ATOM 0 HB3 PRO C 55 -85.957 -0.466 4.274 1.00 32.39 H new ATOM 0 HG2 PRO C 55 -85.603 -1.027 1.562 1.00 35.20 H new ATOM 0 HG3 PRO C 55 -86.741 -1.554 2.488 1.00 35.20 H new ATOM 0 HD2 PRO C 55 -87.238 0.361 0.928 1.00 33.94 H new ATOM 0 HD3 PRO C 55 -87.912 0.351 2.335 1.00 33.94 H new ATOM 2816 N ASP C 56 -82.733 1.293 3.436 1.00 36.55 N ATOM 2817 CA ASP C 56 -81.349 1.427 2.990 1.00 35.34 C ATOM 2818 C ASP C 56 -80.942 0.113 2.375 1.00 33.71 C ATOM 2819 O ASP C 56 -80.199 -0.643 2.949 1.00 38.08 O ATOM 2820 CB ASP C 56 -80.427 1.869 4.152 1.00 38.16 C ATOM 2821 CG ASP C 56 -79.234 2.809 3.690 1.00 50.88 C ATOM 2822 OD1 ASP C 56 -78.716 3.485 4.606 1.00 62.95 O ATOM 2823 OD2 ASP C 56 -78.781 2.906 2.468 1.00 46.42 O ATOM 0 H ASP C 56 -82.819 1.202 4.287 1.00 36.55 H new ATOM 0 HA ASP C 56 -81.265 2.126 2.322 1.00 35.34 H new ATOM 0 HB2 ASP C 56 -80.957 2.335 4.817 1.00 38.16 H new ATOM 0 HB3 ASP C 56 -80.060 1.081 4.582 1.00 38.16 H new ATOM 2824 N ASP C 57 -81.444 -0.147 1.175 1.00 35.90 N ATOM 2825 CA ASP C 57 -81.382 -1.454 0.517 1.00 32.97 C ATOM 2826 C ASP C 57 -81.196 -1.263 -1.019 1.00 33.77 C ATOM 2827 O ASP C 57 -82.045 -0.698 -1.701 1.00 31.12 O ATOM 2828 CB ASP C 57 -82.690 -2.194 0.800 1.00 35.55 C ATOM 2829 CG ASP C 57 -82.776 -3.581 0.110 1.00 36.55 C ATOM 2830 OD1 ASP C 57 -82.981 -3.664 -1.103 1.00 36.30 O ATOM 2831 OD2 ASP C 57 -82.671 -4.602 0.798 1.00 39.09 O ATOM 0 H ASP C 57 -81.844 0.450 0.702 1.00 35.90 H new ATOM 0 HA ASP C 57 -80.631 -1.966 0.856 1.00 32.97 H new ATOM 0 HB2 ASP C 57 -82.787 -2.310 1.758 1.00 35.55 H new ATOM 0 HB3 ASP C 57 -83.434 -1.646 0.504 1.00 35.55 H new ATOM 2832 N LYS C 58 -80.104 -1.778 -1.561 1.00 31.47 N ATOM 2833 CA LYS C 58 -79.793 -1.576 -2.963 1.00 29.37 C ATOM 2834 C LYS C 58 -80.904 -1.837 -3.932 1.00 28.05 C ATOM 2835 O LYS C 58 -81.055 -1.102 -4.877 1.00 26.88 O ATOM 2836 CB LYS C 58 -78.592 -2.421 -3.369 1.00 27.69 C ATOM 2837 CG LYS C 58 -78.306 -2.498 -4.855 1.00 27.06 C ATOM 2838 CD LYS C 58 -76.857 -2.941 -4.986 1.00 28.92 C ATOM 2839 CE LYS C 58 -76.367 -3.212 -6.398 1.00 29.15 C ATOM 2840 NZ LYS C 58 -75.112 -3.998 -6.330 1.00 27.78 N ATOM 0 H LYS C 58 -79.528 -2.250 -1.131 1.00 31.47 H new ATOM 0 HA LYS C 58 -79.609 -0.625 -3.021 1.00 29.37 H new ATOM 0 HB2 LYS C 58 -77.806 -2.068 -2.924 1.00 27.69 H new ATOM 0 HB3 LYS C 58 -78.726 -3.322 -3.036 1.00 27.69 H new ATOM 0 HG2 LYS C 58 -78.902 -3.128 -5.290 1.00 27.06 H new ATOM 0 HG3 LYS C 58 -78.445 -1.637 -5.280 1.00 27.06 H new ATOM 0 HD2 LYS C 58 -76.292 -2.258 -4.592 1.00 28.92 H new ATOM 0 HD3 LYS C 58 -76.735 -3.747 -4.460 1.00 28.92 H new ATOM 0 HE2 LYS C 58 -77.040 -3.698 -6.899 1.00 29.15 H new ATOM 0 HE3 LYS C 58 -76.214 -2.376 -6.866 1.00 29.15 H new ATOM 0 HZ1 LYS C 58 -74.881 -4.260 -7.149 1.00 27.78 H new ATOM 0 HZ2 LYS C 58 -74.464 -3.494 -5.986 1.00 27.78 H new ATOM 0 HZ3 LYS C 58 -75.237 -4.713 -5.815 1.00 27.78 H new ATOM 2841 N ILE C 59 -81.620 -2.936 -3.758 1.00 28.89 N ATOM 2842 CA ILE C 59 -82.604 -3.327 -4.747 1.00 27.29 C ATOM 2843 C ILE C 59 -83.799 -2.402 -4.643 1.00 28.23 C ATOM 2844 O ILE C 59 -84.367 -2.051 -5.670 1.00 28.08 O ATOM 2845 CB ILE C 59 -83.063 -4.755 -4.546 1.00 26.62 C ATOM 2846 CG1 ILE C 59 -82.015 -5.717 -5.085 1.00 26.02 C ATOM 2847 CG2 ILE C 59 -84.401 -5.027 -5.243 1.00 26.92 C ATOM 2848 CD1 ILE C 59 -82.349 -7.174 -4.792 1.00 23.90 C ATOM 0 H ILE C 59 -81.552 -3.463 -3.082 1.00 28.89 H new ATOM 0 HA ILE C 59 -82.194 -3.264 -5.624 1.00 27.29 H new ATOM 0 HB ILE C 59 -83.184 -4.890 -3.593 1.00 26.62 H new ATOM 0 HG12 ILE C 59 -81.932 -5.595 -6.044 1.00 26.02 H new ATOM 0 HG13 ILE C 59 -81.153 -5.502 -4.695 1.00 26.02 H new ATOM 0 HG21 ILE C 59 -84.663 -5.949 -5.093 1.00 26.92 H new ATOM 0 HG22 ILE C 59 -85.080 -4.436 -4.882 1.00 26.92 H new ATOM 0 HG23 ILE C 59 -84.308 -4.869 -6.195 1.00 26.92 H new ATOM 0 HD11 ILE C 59 -81.653 -7.745 -5.154 1.00 23.90 H new ATOM 0 HD12 ILE C 59 -82.408 -7.306 -3.833 1.00 23.90 H new ATOM 0 HD13 ILE C 59 -83.199 -7.400 -5.202 1.00 23.90 H new ATOM 2849 N GLU C 60 -84.202 -2.037 -3.423 1.00 27.03 N ATOM 2850 CA GLU C 60 -85.316 -1.098 -3.248 1.00 29.17 C ATOM 2851 C GLU C 60 -85.014 0.289 -3.830 1.00 31.02 C ATOM 2852 O GLU C 60 -85.863 0.869 -4.538 1.00 27.06 O ATOM 2853 CB GLU C 60 -85.771 -0.971 -1.782 1.00 30.48 C ATOM 2854 CG GLU C 60 -86.476 -2.228 -1.239 1.00 33.23 C ATOM 2855 CD GLU C 60 -87.711 -2.601 -2.071 1.00 34.70 C ATOM 2856 OE1 GLU C 60 -88.578 -1.744 -2.320 1.00 38.36 O ATOM 2857 OE2 GLU C 60 -87.822 -3.748 -2.502 1.00 38.82 O ATOM 0 H GLU C 60 -83.849 -2.318 -2.691 1.00 27.03 H new ATOM 0 HA GLU C 60 -86.050 -1.483 -3.752 1.00 29.17 H new ATOM 0 HB2 GLU C 60 -84.998 -0.779 -1.228 1.00 30.48 H new ATOM 0 HB3 GLU C 60 -86.372 -0.214 -1.703 1.00 30.48 H new ATOM 0 HG2 GLU C 60 -85.853 -2.971 -1.236 1.00 33.23 H new ATOM 0 HG3 GLU C 60 -86.741 -2.077 -0.318 1.00 33.23 H new ATOM 2858 N VAL C 61 -83.801 0.788 -3.544 1.00 29.73 N ATOM 2859 CA VAL C 61 -83.339 2.056 -4.076 1.00 26.79 C ATOM 2860 C VAL C 61 -83.337 2.075 -5.597 1.00 28.71 C ATOM 2861 O VAL C 61 -83.869 3.010 -6.222 1.00 28.65 O ATOM 2862 CB VAL C 61 -81.940 2.377 -3.613 1.00 25.34 C ATOM 2863 CG1 VAL C 61 -81.382 3.509 -4.479 1.00 24.25 C ATOM 2864 CG2 VAL C 61 -81.938 2.689 -2.114 1.00 21.48 C ATOM 0 H VAL C 61 -83.232 0.392 -3.035 1.00 29.73 H new ATOM 0 HA VAL C 61 -83.963 2.719 -3.742 1.00 26.79 H new ATOM 0 HB VAL C 61 -81.353 1.613 -3.724 1.00 25.34 H new ATOM 0 HG11 VAL C 61 -80.481 3.724 -4.190 1.00 24.25 H new ATOM 0 HG12 VAL C 61 -81.365 3.228 -5.407 1.00 24.25 H new ATOM 0 HG13 VAL C 61 -81.946 4.293 -4.389 1.00 24.25 H new ATOM 0 HG21 VAL C 61 -81.034 2.894 -1.827 1.00 21.48 H new ATOM 0 HG22 VAL C 61 -82.512 3.451 -1.941 1.00 21.48 H new ATOM 0 HG23 VAL C 61 -82.266 1.920 -1.623 1.00 21.48 H new ATOM 2865 N LEU C 62 -82.774 1.039 -6.202 1.00 29.41 N ATOM 2866 CA LEU C 62 -82.820 0.900 -7.662 1.00 28.40 C ATOM 2867 C LEU C 62 -84.228 0.763 -8.218 1.00 30.40 C ATOM 2868 O LEU C 62 -84.526 1.332 -9.252 1.00 31.04 O ATOM 2869 CB LEU C 62 -81.945 -0.223 -8.134 1.00 26.79 C ATOM 2870 CG LEU C 62 -80.519 0.203 -8.563 1.00 29.85 C ATOM 2871 CD1 LEU C 62 -80.106 1.635 -8.286 1.00 29.12 C ATOM 2872 CD2 LEU C 62 -79.454 -0.761 -8.070 1.00 30.16 C ATOM 0 H LEU C 62 -82.361 0.405 -5.793 1.00 29.41 H new ATOM 0 HA LEU C 62 -82.471 1.734 -8.014 1.00 28.40 H new ATOM 0 HB2 LEU C 62 -81.873 -0.881 -7.425 1.00 26.79 H new ATOM 0 HB3 LEU C 62 -82.378 -0.661 -8.884 1.00 26.79 H new ATOM 0 HG LEU C 62 -80.584 0.160 -9.530 1.00 29.85 H new ATOM 0 HD11 LEU C 62 -79.199 1.777 -8.599 1.00 29.12 H new ATOM 0 HD12 LEU C 62 -80.706 2.240 -8.750 1.00 29.12 H new ATOM 0 HD13 LEU C 62 -80.149 1.806 -7.332 1.00 29.12 H new ATOM 0 HD21 LEU C 62 -78.581 -0.455 -8.361 1.00 30.16 H new ATOM 0 HD22 LEU C 62 -79.476 -0.800 -7.101 1.00 30.16 H new ATOM 0 HD23 LEU C 62 -79.624 -1.644 -8.432 1.00 30.16 H new ATOM 2873 N ILE C 63 -85.109 0.034 -7.535 1.00 31.69 N ATOM 2874 CA ILE C 63 -86.479 -0.122 -8.022 1.00 31.32 C ATOM 2875 C ILE C 63 -87.109 1.287 -8.049 1.00 28.93 C ATOM 2876 O ILE C 63 -87.816 1.637 -8.956 1.00 29.96 O ATOM 2877 CB ILE C 63 -87.316 -1.122 -7.144 1.00 33.63 C ATOM 2878 CG1 ILE C 63 -87.080 -2.591 -7.555 1.00 35.71 C ATOM 2879 CG2 ILE C 63 -88.816 -0.899 -7.247 1.00 28.87 C ATOM 2880 CD1 ILE C 63 -87.617 -3.629 -6.541 1.00 32.00 C ATOM 0 H ILE C 63 -84.937 -0.373 -6.797 1.00 31.69 H new ATOM 0 HA ILE C 63 -86.475 -0.512 -8.910 1.00 31.32 H new ATOM 0 HB ILE C 63 -87.010 -0.951 -6.239 1.00 33.63 H new ATOM 0 HG12 ILE C 63 -87.501 -2.747 -8.415 1.00 35.71 H new ATOM 0 HG13 ILE C 63 -86.128 -2.734 -7.675 1.00 35.71 H new ATOM 0 HG21 ILE C 63 -89.278 -1.542 -6.687 1.00 28.87 H new ATOM 0 HG22 ILE C 63 -89.031 -0.000 -6.952 1.00 28.87 H new ATOM 0 HG23 ILE C 63 -89.098 -1.012 -8.168 1.00 28.87 H new ATOM 0 HD11 ILE C 63 -87.433 -4.524 -6.866 1.00 32.00 H new ATOM 0 HD12 ILE C 63 -87.181 -3.500 -5.684 1.00 32.00 H new ATOM 0 HD13 ILE C 63 -88.574 -3.514 -6.436 1.00 32.00 H new ATOM 2881 N ALA C 64 -86.844 2.074 -7.031 1.00 29.30 N ATOM 2882 CA ALA C 64 -87.403 3.399 -6.927 1.00 30.93 C ATOM 2883 C ALA C 64 -86.850 4.301 -8.068 1.00 32.25 C ATOM 2884 O ALA C 64 -87.604 4.869 -8.828 1.00 33.93 O ATOM 2885 CB ALA C 64 -87.117 3.980 -5.551 1.00 26.25 C ATOM 0 H ALA C 64 -86.332 1.854 -6.376 1.00 29.30 H new ATOM 0 HA ALA C 64 -88.367 3.355 -7.030 1.00 30.93 H new ATOM 0 HB1 ALA C 64 -87.496 4.871 -5.490 1.00 26.25 H new ATOM 0 HB2 ALA C 64 -87.514 3.413 -4.871 1.00 26.25 H new ATOM 0 HB3 ALA C 64 -86.158 4.027 -5.412 1.00 26.25 H new ATOM 2886 N LEU C 65 -85.536 4.379 -8.197 1.00 31.82 N ATOM 2887 CA LEU C 65 -84.909 5.199 -9.201 1.00 30.01 C ATOM 2888 C LEU C 65 -85.549 4.950 -10.549 1.00 31.27 C ATOM 2889 O LEU C 65 -85.859 5.878 -11.259 1.00 32.34 O ATOM 2890 CB LEU C 65 -83.410 4.886 -9.256 1.00 28.61 C ATOM 2891 CG LEU C 65 -82.628 5.582 -10.357 1.00 27.74 C ATOM 2892 CD1 LEU C 65 -82.803 7.080 -10.178 1.00 28.06 C ATOM 2893 CD2 LEU C 65 -81.153 5.198 -10.394 1.00 25.99 C ATOM 0 H LEU C 65 -84.982 3.951 -7.697 1.00 31.82 H new ATOM 0 HA LEU C 65 -85.028 6.134 -8.972 1.00 30.01 H new ATOM 0 HB2 LEU C 65 -83.016 5.124 -8.402 1.00 28.61 H new ATOM 0 HB3 LEU C 65 -83.301 3.928 -9.361 1.00 28.61 H new ATOM 0 HG LEU C 65 -82.981 5.293 -11.213 1.00 27.74 H new ATOM 0 HD11 LEU C 65 -82.312 7.548 -10.871 1.00 28.06 H new ATOM 0 HD12 LEU C 65 -83.744 7.306 -10.241 1.00 28.06 H new ATOM 0 HD13 LEU C 65 -82.465 7.344 -9.308 1.00 28.06 H new ATOM 0 HD21 LEU C 65 -80.712 5.674 -11.115 1.00 25.99 H new ATOM 0 HD22 LEU C 65 -80.736 5.433 -9.550 1.00 25.99 H new ATOM 0 HD23 LEU C 65 -81.071 4.243 -10.540 1.00 25.99 H new ATOM 2894 N PHE C 66 -85.775 3.705 -10.912 1.00 32.42 N ATOM 2895 CA PHE C 66 -86.265 3.442 -12.259 1.00 32.42 C ATOM 2896 C PHE C 66 -87.770 3.627 -12.389 1.00 36.12 C ATOM 2897 O PHE C 66 -88.271 3.834 -13.483 1.00 41.89 O ATOM 2898 CB PHE C 66 -85.712 2.126 -12.812 1.00 30.52 C ATOM 2899 CG PHE C 66 -84.277 2.271 -13.231 1.00 30.01 C ATOM 2900 CD1 PHE C 66 -83.967 2.941 -14.376 1.00 29.21 C ATOM 2901 CD2 PHE C 66 -83.254 1.901 -12.394 1.00 28.70 C ATOM 2902 CE1 PHE C 66 -82.654 3.185 -14.731 1.00 30.54 C ATOM 2903 CE2 PHE C 66 -81.942 2.106 -12.744 1.00 29.96 C ATOM 2904 CZ PHE C 66 -81.636 2.778 -13.918 1.00 31.55 C ATOM 0 H PHE C 66 -85.658 3.013 -10.416 1.00 32.42 H new ATOM 0 HA PHE C 66 -85.907 4.127 -12.846 1.00 32.42 H new ATOM 0 HB2 PHE C 66 -85.786 1.433 -12.138 1.00 30.52 H new ATOM 0 HB3 PHE C 66 -86.246 1.842 -13.571 1.00 30.52 H new ATOM 0 HD1 PHE C 66 -84.652 3.240 -14.929 1.00 29.21 H new ATOM 0 HD2 PHE C 66 -83.453 1.505 -11.576 1.00 28.70 H new ATOM 0 HE1 PHE C 66 -82.463 3.628 -15.526 1.00 30.54 H new ATOM 0 HE2 PHE C 66 -81.259 1.795 -12.194 1.00 29.96 H new ATOM 0 HZ PHE C 66 -80.751 2.949 -14.148 1.00 31.55 H new ATOM 2905 N GLU C 67 -88.489 3.582 -11.287 1.00 35.33 N ATOM 2906 CA GLU C 67 -89.880 3.971 -11.320 1.00 38.69 C ATOM 2907 C GLU C 67 -90.000 5.501 -11.530 1.00 33.69 C ATOM 2908 O GLU C 67 -90.808 5.944 -12.305 1.00 31.91 O ATOM 2909 CB GLU C 67 -90.600 3.568 -10.030 1.00 42.15 C ATOM 2910 CG GLU C 67 -91.062 2.126 -9.986 1.00 44.43 C ATOM 2911 CD GLU C 67 -91.907 1.808 -8.754 1.00 43.22 C ATOM 2912 OE1 GLU C 67 -92.684 0.868 -8.864 1.00 43.47 O ATOM 2913 OE2 GLU C 67 -91.791 2.460 -7.695 1.00 40.90 O ATOM 0 H GLU C 67 -88.196 3.332 -10.518 1.00 35.33 H new ATOM 0 HA GLU C 67 -90.302 3.509 -12.061 1.00 38.69 H new ATOM 0 HB2 GLU C 67 -90.006 3.728 -9.280 1.00 42.15 H new ATOM 0 HB3 GLU C 67 -91.370 4.145 -9.910 1.00 42.15 H new ATOM 0 HG2 GLU C 67 -91.577 1.932 -10.785 1.00 44.43 H new ATOM 0 HG3 GLU C 67 -90.287 1.543 -10.000 1.00 44.43 H new ATOM 2914 N ALA C 68 -89.209 6.272 -10.806 1.00 30.11 N ATOM 2915 CA ALA C 68 -89.145 7.697 -11.011 1.00 30.70 C ATOM 2916 C ALA C 68 -88.876 7.968 -12.498 1.00 30.13 C ATOM 2917 O ALA C 68 -89.574 8.750 -13.143 1.00 29.28 O ATOM 2918 CB ALA C 68 -88.064 8.339 -10.124 1.00 25.99 C ATOM 0 H ALA C 68 -88.695 5.980 -10.182 1.00 30.11 H new ATOM 0 HA ALA C 68 -89.991 8.098 -10.757 1.00 30.70 H new ATOM 0 HB1 ALA C 68 -88.042 9.296 -10.281 1.00 25.99 H new ATOM 0 HB2 ALA C 68 -88.268 8.170 -9.191 1.00 25.99 H new ATOM 0 HB3 ALA C 68 -87.199 7.957 -10.340 1.00 25.99 H new ATOM 2919 N ILE C 69 -87.898 7.267 -13.059 1.00 29.73 N ATOM 2920 CA ILE C 69 -87.558 7.470 -14.429 1.00 27.60 C ATOM 2921 C ILE C 69 -88.697 7.036 -15.350 1.00 30.10 C ATOM 2922 O ILE C 69 -88.965 7.703 -16.317 1.00 33.36 O ATOM 2923 CB ILE C 69 -86.219 6.810 -14.793 1.00 25.55 C ATOM 2924 CG1 ILE C 69 -85.063 7.518 -14.106 1.00 25.22 C ATOM 2925 CG2 ILE C 69 -85.959 6.847 -16.282 1.00 24.28 C ATOM 2926 CD1 ILE C 69 -83.766 6.721 -14.155 1.00 24.72 C ATOM 0 H ILE C 69 -87.428 6.673 -12.652 1.00 29.73 H new ATOM 0 HA ILE C 69 -87.433 8.422 -14.564 1.00 27.60 H new ATOM 0 HB ILE C 69 -86.280 5.888 -14.497 1.00 25.55 H new ATOM 0 HG12 ILE C 69 -84.923 8.381 -14.526 1.00 25.22 H new ATOM 0 HG13 ILE C 69 -85.298 7.688 -13.180 1.00 25.22 H new ATOM 0 HG21 ILE C 69 -85.108 6.423 -16.473 1.00 24.28 H new ATOM 0 HG22 ILE C 69 -86.667 6.374 -16.746 1.00 24.28 H new ATOM 0 HG23 ILE C 69 -85.935 7.769 -16.584 1.00 24.28 H new ATOM 0 HD11 ILE C 69 -83.064 7.216 -13.704 1.00 24.72 H new ATOM 0 HD12 ILE C 69 -83.894 5.867 -13.713 1.00 24.72 H new ATOM 0 HD13 ILE C 69 -83.513 6.571 -15.079 1.00 24.72 H new ATOM 2927 N LYS C 70 -89.342 5.914 -15.091 1.00 33.16 N ATOM 2928 CA LYS C 70 -90.408 5.456 -15.989 1.00 35.11 C ATOM 2929 C LYS C 70 -91.563 6.445 -15.950 1.00 36.37 C ATOM 2930 O LYS C 70 -92.182 6.693 -16.964 1.00 34.92 O ATOM 2931 CB LYS C 70 -90.945 4.069 -15.649 1.00 36.81 C ATOM 2932 CG LYS C 70 -91.749 3.450 -16.785 1.00 39.88 C ATOM 2933 CD LYS C 70 -92.745 2.425 -16.292 1.00 42.46 C ATOM 2934 CE LYS C 70 -93.610 1.869 -17.425 1.00 46.87 C ATOM 2935 NZ LYS C 70 -93.234 0.498 -17.875 1.00 54.03 N ATOM 0 H LYS C 70 -89.189 5.405 -14.415 1.00 33.16 H new ATOM 0 HA LYS C 70 -90.013 5.401 -16.873 1.00 35.11 H new ATOM 0 HB2 LYS C 70 -90.203 3.485 -15.429 1.00 36.81 H new ATOM 0 HB3 LYS C 70 -91.504 4.128 -14.858 1.00 36.81 H new ATOM 0 HG2 LYS C 70 -92.219 4.150 -17.264 1.00 39.88 H new ATOM 0 HG3 LYS C 70 -91.143 3.031 -17.416 1.00 39.88 H new ATOM 0 HD2 LYS C 70 -92.271 1.696 -15.862 1.00 42.46 H new ATOM 0 HD3 LYS C 70 -93.316 2.828 -15.619 1.00 42.46 H new ATOM 0 HE2 LYS C 70 -94.536 1.859 -17.135 1.00 46.87 H new ATOM 0 HE3 LYS C 70 -93.557 2.472 -18.183 1.00 46.87 H new ATOM 0 HZ1 LYS C 70 -93.777 0.242 -18.532 1.00 54.03 H new ATOM 0 HZ2 LYS C 70 -92.394 0.502 -18.169 1.00 54.03 H new ATOM 0 HZ3 LYS C 70 -93.306 -0.069 -17.193 1.00 54.03 H new ATOM 2936 N SER C 71 -91.824 7.043 -14.800 1.00 34.48 N ATOM 2937 CA SER C 71 -92.834 8.095 -14.727 1.00 38.86 C ATOM 2938 C SER C 71 -92.513 9.394 -15.465 1.00 41.16 C ATOM 2939 O SER C 71 -93.207 10.375 -15.230 1.00 43.52 O ATOM 2940 CB SER C 71 -93.001 8.494 -13.281 1.00 36.38 C ATOM 2941 OG SER C 71 -93.238 7.348 -12.570 1.00 39.97 O ATOM 0 H SER C 71 -91.435 6.860 -14.055 1.00 34.48 H new ATOM 0 HA SER C 71 -93.616 7.705 -15.147 1.00 38.86 H new ATOM 0 HB2 SER C 71 -92.204 8.941 -12.955 1.00 36.38 H new ATOM 0 HB3 SER C 71 -93.737 9.118 -13.181 1.00 36.38 H new ATOM 0 HG SER C 71 -92.507 6.988 -12.366 1.00 39.97 H new ATOM 2942 N GLY C 72 -91.412 9.426 -16.226 1.00 42.40 N ATOM 2943 CA GLY C 72 -90.971 10.584 -16.990 1.00 37.24 C ATOM 2944 C GLY C 72 -90.041 11.545 -16.273 1.00 42.09 C ATOM 2945 O GLY C 72 -89.745 12.615 -16.822 1.00 44.97 O ATOM 0 H GLY C 72 -90.889 8.748 -16.310 1.00 42.40 H new ATOM 0 HA2 GLY C 72 -90.525 10.269 -17.791 1.00 37.24 H new ATOM 0 HA3 GLY C 72 -91.756 11.076 -17.277 1.00 37.24 H new ATOM 2946 N ALA C 73 -89.556 11.230 -15.067 1.00 41.27 N ATOM 2947 CA ALA C 73 -88.564 12.134 -14.433 1.00 37.72 C ATOM 2948 C ALA C 73 -87.290 12.309 -15.255 1.00 38.15 C ATOM 2949 O ALA C 73 -86.744 11.324 -15.755 1.00 39.94 O ATOM 2950 CB ALA C 73 -88.180 11.656 -13.058 1.00 36.96 C ATOM 0 H ALA C 73 -89.771 10.533 -14.611 1.00 41.27 H new ATOM 0 HA ALA C 73 -89.010 12.993 -14.378 1.00 37.72 H new ATOM 0 HB1 ALA C 73 -87.532 12.266 -12.672 1.00 36.96 H new ATOM 0 HB2 ALA C 73 -88.969 11.623 -12.495 1.00 36.96 H new ATOM 0 HB3 ALA C 73 -87.791 10.770 -13.120 1.00 36.96 H new ATOM 2951 N ASP C 74 -86.830 13.559 -15.347 1.00 32.80 N ATOM 2952 CA ASP C 74 -85.561 13.946 -15.974 1.00 32.21 C ATOM 2953 C ASP C 74 -84.448 14.156 -14.925 1.00 29.15 C ATOM 2954 O ASP C 74 -83.213 14.102 -15.251 1.00 26.02 O ATOM 2955 CB ASP C 74 -85.709 15.315 -16.679 1.00 32.67 C ATOM 2956 CG ASP C 74 -86.852 15.349 -17.682 1.00 37.13 C ATOM 2957 OD1 ASP C 74 -86.697 14.741 -18.764 1.00 36.24 O ATOM 2958 OD2 ASP C 74 -87.898 16.001 -17.398 1.00 39.79 O ATOM 0 H ASP C 74 -87.265 14.231 -15.034 1.00 32.80 H new ATOM 0 HA ASP C 74 -85.335 13.231 -16.589 1.00 32.21 H new ATOM 0 HB2 ASP C 74 -85.852 16.003 -16.011 1.00 32.67 H new ATOM 0 HB3 ASP C 74 -84.880 15.530 -17.134 1.00 32.67 H new ATOM 2959 N VAL C 75 -84.893 14.503 -13.719 1.00 22.97 N ATOM 2960 CA VAL C 75 -84.047 14.763 -12.573 1.00 23.90 C ATOM 2961 C VAL C 75 -84.572 13.904 -11.403 1.00 25.81 C ATOM 2962 O VAL C 75 -85.775 13.763 -11.239 1.00 29.37 O ATOM 2963 CB VAL C 75 -84.127 16.217 -12.124 1.00 23.08 C ATOM 2964 CG1 VAL C 75 -83.199 16.442 -10.953 1.00 21.19 C ATOM 2965 CG2 VAL C 75 -83.825 17.171 -13.277 1.00 21.17 C ATOM 0 H VAL C 75 -85.730 14.595 -13.546 1.00 22.97 H new ATOM 0 HA VAL C 75 -83.131 14.559 -12.818 1.00 23.90 H new ATOM 0 HB VAL C 75 -85.034 16.406 -11.836 1.00 23.08 H new ATOM 0 HG11 VAL C 75 -83.253 17.368 -10.670 1.00 21.19 H new ATOM 0 HG12 VAL C 75 -83.459 15.865 -10.218 1.00 21.19 H new ATOM 0 HG13 VAL C 75 -82.288 16.238 -11.218 1.00 21.19 H new ATOM 0 HG21 VAL C 75 -83.883 18.087 -12.963 1.00 21.17 H new ATOM 0 HG22 VAL C 75 -82.931 17.001 -13.612 1.00 21.17 H new ATOM 0 HG23 VAL C 75 -84.469 17.032 -13.989 1.00 21.17 H new ATOM 2966 N VAL C 76 -83.685 13.292 -10.629 1.00 25.34 N ATOM 2967 CA VAL C 76 -84.085 12.485 -9.485 1.00 24.64 C ATOM 2968 C VAL C 76 -83.137 12.784 -8.362 1.00 26.22 C ATOM 2969 O VAL C 76 -81.917 12.804 -8.546 1.00 29.26 O ATOM 2970 CB VAL C 76 -83.993 10.986 -9.752 1.00 25.15 C ATOM 2971 CG1 VAL C 76 -84.247 10.235 -8.455 1.00 24.68 C ATOM 2972 CG2 VAL C 76 -84.955 10.553 -10.853 1.00 22.72 C ATOM 0 H VAL C 76 -82.835 13.333 -10.752 1.00 25.34 H new ATOM 0 HA VAL C 76 -85.008 12.704 -9.283 1.00 24.64 H new ATOM 0 HB VAL C 76 -83.102 10.773 -10.070 1.00 25.15 H new ATOM 0 HG11 VAL C 76 -84.190 9.280 -8.617 1.00 24.68 H new ATOM 0 HG12 VAL C 76 -83.582 10.491 -7.797 1.00 24.68 H new ATOM 0 HG13 VAL C 76 -85.131 10.454 -8.122 1.00 24.68 H new ATOM 0 HG21 VAL C 76 -84.872 9.598 -10.998 1.00 22.72 H new ATOM 0 HG22 VAL C 76 -85.865 10.762 -10.589 1.00 22.72 H new ATOM 0 HG23 VAL C 76 -84.741 11.024 -11.674 1.00 22.72 H new ATOM 2973 N VAL C 77 -83.686 13.006 -7.181 1.00 27.80 N ATOM 2974 CA VAL C 77 -82.870 13.297 -6.055 1.00 27.57 C ATOM 2975 C VAL C 77 -83.158 12.377 -4.903 1.00 28.99 C ATOM 2976 O VAL C 77 -84.295 12.148 -4.513 1.00 30.90 O ATOM 2977 CB VAL C 77 -82.860 14.788 -5.718 1.00 28.95 C ATOM 2978 CG1 VAL C 77 -83.929 15.534 -6.469 1.00 27.63 C ATOM 2979 CG2 VAL C 77 -82.768 15.048 -4.230 1.00 28.76 C ATOM 0 H VAL C 77 -84.531 12.990 -7.024 1.00 27.80 H new ATOM 0 HA VAL C 77 -81.949 13.105 -6.291 1.00 27.57 H new ATOM 0 HB VAL C 77 -82.035 15.175 -6.050 1.00 28.95 H new ATOM 0 HG11 VAL C 77 -83.895 16.474 -6.233 1.00 27.63 H new ATOM 0 HG12 VAL C 77 -83.783 15.435 -7.423 1.00 27.63 H new ATOM 0 HG13 VAL C 77 -84.799 15.174 -6.236 1.00 27.63 H new ATOM 0 HG21 VAL C 77 -82.765 16.004 -4.068 1.00 28.76 H new ATOM 0 HG22 VAL C 77 -83.530 14.647 -3.784 1.00 28.76 H new ATOM 0 HG23 VAL C 77 -81.950 14.659 -3.883 1.00 28.76 H new ATOM 2980 N THR C 78 -82.089 11.759 -4.426 1.00 27.71 N ATOM 2981 CA THR C 78 -82.185 10.792 -3.368 1.00 25.84 C ATOM 2982 C THR C 78 -81.667 11.537 -2.206 1.00 24.98 C ATOM 2983 O THR C 78 -80.657 12.279 -2.331 1.00 25.91 O ATOM 2984 CB THR C 78 -81.319 9.538 -3.665 1.00 25.12 C ATOM 2985 OG1 THR C 78 -79.903 9.892 -3.742 1.00 22.47 O ATOM 2986 CG2 THR C 78 -81.785 8.948 -4.967 1.00 20.73 C ATOM 0 H THR C 78 -81.289 11.894 -4.712 1.00 27.71 H new ATOM 0 HA THR C 78 -83.084 10.451 -3.239 1.00 25.84 H new ATOM 0 HB THR C 78 -81.418 8.891 -2.949 1.00 25.12 H new ATOM 0 HG1 THR C 78 -79.484 9.510 -3.122 1.00 22.47 H new ATOM 0 HG21 THR C 78 -81.257 8.161 -5.173 1.00 20.73 H new ATOM 0 HG22 THR C 78 -82.720 8.699 -4.894 1.00 20.73 H new ATOM 0 HG23 THR C 78 -81.680 9.602 -5.675 1.00 20.73 H new ATOM 2987 N THR C 79 -82.318 11.328 -1.074 1.00 25.69 N ATOM 2988 CA THR C 79 -81.742 11.737 0.199 1.00 28.86 C ATOM 2989 C THR C 79 -81.529 10.566 1.169 1.00 29.97 C ATOM 2990 O THR C 79 -82.422 9.776 1.402 1.00 32.36 O ATOM 2991 CB THR C 79 -82.592 12.822 0.873 1.00 29.50 C ATOM 2992 OG1 THR C 79 -82.026 13.088 2.164 1.00 32.41 O ATOM 2993 CG2 THR C 79 -84.086 12.418 0.968 1.00 25.51 C ATOM 0 H THR C 79 -83.090 10.953 -1.018 1.00 25.69 H new ATOM 0 HA THR C 79 -80.868 12.100 -0.013 1.00 28.86 H new ATOM 0 HB THR C 79 -82.577 13.629 0.335 1.00 29.50 H new ATOM 0 HG1 THR C 79 -81.224 13.323 2.076 1.00 32.41 H new ATOM 0 HG21 THR C 79 -84.587 13.128 1.399 1.00 25.51 H new ATOM 0 HG22 THR C 79 -84.438 12.269 0.077 1.00 25.51 H new ATOM 0 HG23 THR C 79 -84.169 11.603 1.488 1.00 25.51 H new ATOM 2994 N GLY C 80 -80.345 10.476 1.748 1.00 32.50 N ATOM 2995 CA GLY C 80 -80.020 9.383 2.682 1.00 33.06 C ATOM 2996 C GLY C 80 -79.190 8.232 2.073 1.00 32.78 C ATOM 2997 O GLY C 80 -79.251 7.957 0.867 1.00 35.47 O ATOM 0 H GLY C 80 -79.705 11.036 1.620 1.00 32.50 H new ATOM 0 HA2 GLY C 80 -79.532 9.753 3.435 1.00 33.06 H new ATOM 0 HA3 GLY C 80 -80.848 9.017 3.032 1.00 33.06 H new ATOM 2998 N GLY C 81 -78.388 7.585 2.910 1.00 28.62 N ATOM 2999 CA GLY C 81 -77.680 6.357 2.544 1.00 27.15 C ATOM 3000 C GLY C 81 -76.324 6.631 1.922 1.00 29.46 C ATOM 3001 O GLY C 81 -75.790 5.774 1.144 1.00 26.95 O ATOM 0 H GLY C 81 -78.236 7.847 3.715 1.00 28.62 H new ATOM 0 HA2 GLY C 81 -77.565 5.806 3.334 1.00 27.15 H new ATOM 0 HA3 GLY C 81 -78.222 5.849 1.920 1.00 27.15 H new ATOM 3002 N THR C 82 -75.804 7.841 2.200 1.00 27.32 N ATOM 3003 CA THR C 82 -74.590 8.323 1.556 1.00 29.19 C ATOM 3004 C THR C 82 -73.389 8.245 2.481 1.00 28.93 C ATOM 3005 O THR C 82 -72.267 8.449 2.042 1.00 28.80 O ATOM 3006 CB THR C 82 -74.665 9.782 1.025 1.00 27.26 C ATOM 3007 OG1 THR C 82 -74.668 10.703 2.127 1.00 25.25 O ATOM 3008 CG2 THR C 82 -75.817 10.007 -0.015 1.00 24.79 C ATOM 0 H THR C 82 -76.149 8.392 2.763 1.00 27.32 H new ATOM 0 HA THR C 82 -74.493 7.728 0.796 1.00 29.19 H new ATOM 0 HB THR C 82 -73.865 9.961 0.507 1.00 27.26 H new ATOM 0 HG1 THR C 82 -75.275 10.492 2.667 1.00 25.25 H new ATOM 0 HG21 THR C 82 -75.813 10.932 -0.308 1.00 24.79 H new ATOM 0 HG22 THR C 82 -75.681 9.425 -0.779 1.00 24.79 H new ATOM 0 HG23 THR C 82 -76.671 9.803 0.398 1.00 24.79 H new ATOM 3009 N GLY C 83 -73.621 7.913 3.743 1.00 30.23 N ATOM 3010 CA GLY C 83 -72.525 7.831 4.742 1.00 30.33 C ATOM 3011 C GLY C 83 -71.593 6.631 4.678 1.00 29.63 C ATOM 3012 O GLY C 83 -71.569 5.855 3.714 1.00 24.55 O ATOM 0 H GLY C 83 -74.401 7.729 4.055 1.00 30.23 H new ATOM 0 HA2 GLY C 83 -71.985 8.632 4.658 1.00 30.33 H new ATOM 0 HA3 GLY C 83 -72.925 7.850 5.625 1.00 30.33 H new ATOM 3013 N ILE C 84 -70.836 6.474 5.754 1.00 31.59 N ATOM 3014 CA ILE C 84 -69.829 5.435 5.829 1.00 32.26 C ATOM 3015 C ILE C 84 -70.192 4.163 6.663 1.00 36.41 C ATOM 3016 O ILE C 84 -69.306 3.317 6.926 1.00 37.82 O ATOM 3017 CB ILE C 84 -68.484 6.038 6.285 1.00 31.03 C ATOM 3018 CG1 ILE C 84 -68.588 6.610 7.707 1.00 29.85 C ATOM 3019 CG2 ILE C 84 -67.985 7.040 5.245 1.00 27.58 C ATOM 3020 CD1 ILE C 84 -67.221 6.817 8.332 1.00 28.64 C ATOM 0 H ILE C 84 -70.893 6.966 6.457 1.00 31.59 H new ATOM 0 HA ILE C 84 -69.764 5.092 4.924 1.00 32.26 H new ATOM 0 HB ILE C 84 -67.813 5.340 6.340 1.00 31.03 H new ATOM 0 HG12 ILE C 84 -69.064 7.455 7.682 1.00 29.85 H new ATOM 0 HG13 ILE C 84 -69.109 6.008 8.261 1.00 29.85 H new ATOM 0 HG21 ILE C 84 -67.140 7.416 5.537 1.00 27.58 H new ATOM 0 HG22 ILE C 84 -67.862 6.590 4.395 1.00 27.58 H new ATOM 0 HG23 ILE C 84 -68.636 7.752 5.142 1.00 27.58 H new ATOM 0 HD11 ILE C 84 -67.325 7.178 9.226 1.00 28.64 H new ATOM 0 HD12 ILE C 84 -66.754 5.968 8.379 1.00 28.64 H new ATOM 0 HD13 ILE C 84 -66.708 7.438 7.791 1.00 28.64 H new ATOM 3021 N THR C 85 -71.470 3.966 7.026 1.00 38.47 N ATOM 3022 CA THR C 85 -71.881 2.704 7.714 1.00 37.30 C ATOM 3023 C THR C 85 -72.083 1.624 6.690 1.00 39.07 C ATOM 3024 O THR C 85 -72.084 1.914 5.486 1.00 39.76 O ATOM 3025 CB THR C 85 -73.199 2.833 8.459 1.00 37.90 C ATOM 3026 OG1 THR C 85 -74.287 2.998 7.527 1.00 39.29 O ATOM 3027 CG2 THR C 85 -73.163 4.001 9.461 1.00 35.94 C ATOM 0 H THR C 85 -72.106 4.529 6.892 1.00 38.47 H new ATOM 0 HA THR C 85 -71.175 2.500 8.347 1.00 37.30 H new ATOM 0 HB THR C 85 -73.340 2.016 8.962 1.00 37.90 H new ATOM 0 HG1 THR C 85 -74.219 3.743 7.145 1.00 39.29 H new ATOM 0 HG21 THR C 85 -74.015 4.059 9.921 1.00 35.94 H new ATOM 0 HG22 THR C 85 -72.456 3.851 10.108 1.00 35.94 H new ATOM 0 HG23 THR C 85 -72.995 4.830 8.986 1.00 35.94 H new ATOM 3028 N ARG C 86 -72.283 0.391 7.160 1.00 46.63 N ATOM 3029 CA ARG C 86 -72.463 -0.822 6.293 1.00 46.30 C ATOM 3030 C ARG C 86 -73.826 -0.767 5.639 1.00 42.06 C ATOM 3031 O ARG C 86 -74.048 -1.297 4.570 1.00 40.56 O ATOM 3032 CB ARG C 86 -72.425 -2.089 7.150 1.00 52.02 C ATOM 3033 CG ARG C 86 -71.106 -2.343 7.848 1.00 57.76 C ATOM 3034 CD ARG C 86 -71.202 -3.377 8.976 1.00 61.01 C ATOM 3035 NE ARG C 86 -69.891 -3.595 9.595 1.00 61.97 N ATOM 3036 CZ ARG C 86 -68.869 -4.221 9.001 1.00 61.47 C ATOM 3037 NH1 ARG C 86 -68.994 -4.732 7.772 1.00 57.24 N ATOM 3038 NH2 ARG C 86 -67.709 -4.351 9.643 1.00 59.14 N ATOM 0 H ARG C 86 -72.321 0.215 8.001 1.00 46.63 H new ATOM 0 HA ARG C 86 -71.754 -0.837 5.632 1.00 46.30 H new ATOM 0 HB2 ARG C 86 -73.125 -2.033 7.819 1.00 52.02 H new ATOM 0 HB3 ARG C 86 -72.631 -2.852 6.587 1.00 52.02 H new ATOM 0 HG2 ARG C 86 -70.456 -2.646 7.195 1.00 57.76 H new ATOM 0 HG3 ARG C 86 -70.774 -1.507 8.212 1.00 57.76 H new ATOM 0 HD2 ARG C 86 -71.834 -3.073 9.646 1.00 61.01 H new ATOM 0 HD3 ARG C 86 -71.542 -4.215 8.624 1.00 61.01 H new ATOM 0 HE ARG C 86 -69.771 -3.300 10.394 1.00 61.97 H new ATOM 0 HH11 ARG C 86 -69.740 -4.661 7.351 1.00 57.24 H new ATOM 0 HH12 ARG C 86 -68.328 -5.132 7.403 1.00 57.24 H new ATOM 0 HH21 ARG C 86 -67.619 -4.033 10.437 1.00 59.14 H new ATOM 0 HH22 ARG C 86 -67.050 -4.753 9.264 1.00 59.14 H new ATOM 3039 N ARG C 87 -74.730 -0.132 6.359 1.00 43.41 N ATOM 3040 CA ARG C 87 -76.071 0.187 5.944 1.00 50.80 C ATOM 3041 C ARG C 87 -76.100 0.954 4.602 1.00 45.83 C ATOM 3042 O ARG C 87 -76.871 0.618 3.716 1.00 42.89 O ATOM 3043 CB ARG C 87 -76.657 1.078 7.072 1.00 64.98 C ATOM 3044 CG ARG C 87 -78.155 1.032 7.351 1.00 75.27 C ATOM 3045 CD ARG C 87 -78.706 -0.379 7.413 1.00 84.96 C ATOM 3046 NE ARG C 87 -77.737 -1.398 7.819 1.00 91.32 N ATOM 3047 CZ ARG C 87 -77.979 -2.705 7.745 1.00 96.21 C ATOM 3048 NH1 ARG C 87 -79.157 -3.134 7.296 1.00 88.14 N ATOM 3049 NH2 ARG C 87 -77.051 -3.585 8.130 1.00 96.65 N ATOM 0 H ARG C 87 -74.561 0.141 7.157 1.00 43.41 H new ATOM 0 HA ARG C 87 -76.583 -0.625 5.803 1.00 50.80 H new ATOM 0 HB2 ARG C 87 -76.199 0.846 7.895 1.00 64.98 H new ATOM 0 HB3 ARG C 87 -76.426 1.998 6.868 1.00 64.98 H new ATOM 0 HG2 ARG C 87 -78.336 1.481 8.192 1.00 75.27 H new ATOM 0 HG3 ARG C 87 -78.623 1.526 6.659 1.00 75.27 H new ATOM 0 HD2 ARG C 87 -79.452 -0.395 8.033 1.00 84.96 H new ATOM 0 HD3 ARG C 87 -79.058 -0.614 6.540 1.00 84.96 H new ATOM 0 HE ARG C 87 -76.974 -1.140 8.120 1.00 91.32 H new ATOM 0 HH11 ARG C 87 -79.758 -2.568 7.055 1.00 88.14 H new ATOM 0 HH12 ARG C 87 -79.317 -3.978 7.247 1.00 88.14 H new ATOM 0 HH21 ARG C 87 -76.293 -3.308 8.427 1.00 96.65 H new ATOM 0 HH22 ARG C 87 -77.211 -4.428 8.081 1.00 96.65 H new ATOM 3050 N ASP C 88 -75.223 1.957 4.478 1.00 40.15 N ATOM 3051 CA ASP C 88 -75.261 2.980 3.424 1.00 36.15 C ATOM 3052 C ASP C 88 -74.836 2.485 2.066 1.00 30.77 C ATOM 3053 O ASP C 88 -73.676 2.331 1.838 1.00 32.33 O ATOM 3054 CB ASP C 88 -74.314 4.135 3.803 1.00 38.93 C ATOM 3055 CG ASP C 88 -74.796 4.912 5.003 1.00 37.36 C ATOM 3056 OD1 ASP C 88 -76.004 5.163 5.080 1.00 40.99 O ATOM 3057 OD2 ASP C 88 -73.988 5.265 5.865 1.00 38.12 O ATOM 0 H ASP C 88 -74.567 2.064 5.024 1.00 40.15 H new ATOM 0 HA ASP C 88 -76.189 3.257 3.362 1.00 36.15 H new ATOM 0 HB2 ASP C 88 -73.431 3.778 3.987 1.00 38.93 H new ATOM 0 HB3 ASP C 88 -74.225 4.736 3.047 1.00 38.93 H new ATOM 3058 N ILE C 89 -75.765 2.303 1.142 1.00 29.41 N ATOM 3059 CA ILE C 89 -75.445 1.755 -0.174 1.00 29.11 C ATOM 3060 C ILE C 89 -75.854 2.637 -1.361 1.00 28.13 C ATOM 3061 O ILE C 89 -75.703 2.204 -2.521 1.00 27.29 O ATOM 3062 CB ILE C 89 -76.081 0.360 -0.356 1.00 30.33 C ATOM 3063 CG1 ILE C 89 -77.609 0.382 -0.106 1.00 33.14 C ATOM 3064 CG2 ILE C 89 -75.429 -0.589 0.614 1.00 29.30 C ATOM 3065 CD1 ILE C 89 -78.428 1.413 -0.895 1.00 31.15 C ATOM 0 H ILE C 89 -76.597 2.491 1.255 1.00 29.41 H new ATOM 0 HA ILE C 89 -74.476 1.705 -0.184 1.00 29.11 H new ATOM 0 HB ILE C 89 -75.940 0.075 -1.272 1.00 30.33 H new ATOM 0 HG12 ILE C 89 -77.960 -0.500 -0.307 1.00 33.14 H new ATOM 0 HG13 ILE C 89 -77.758 0.538 0.840 1.00 33.14 H new ATOM 0 HG21 ILE C 89 -75.817 -1.472 0.513 1.00 29.30 H new ATOM 0 HG22 ILE C 89 -74.477 -0.632 0.434 1.00 29.30 H new ATOM 0 HG23 ILE C 89 -75.572 -0.275 1.520 1.00 29.30 H new ATOM 0 HD11 ILE C 89 -79.365 1.333 -0.657 1.00 31.15 H new ATOM 0 HD12 ILE C 89 -78.116 2.306 -0.682 1.00 31.15 H new ATOM 0 HD13 ILE C 89 -78.321 1.252 -1.846 1.00 31.15 H new ATOM 3066 N THR C 90 -76.312 3.869 -1.080 1.00 28.21 N ATOM 3067 CA THR C 90 -76.922 4.737 -2.103 1.00 27.45 C ATOM 3068 C THR C 90 -75.971 5.087 -3.219 1.00 26.56 C ATOM 3069 O THR C 90 -76.294 4.816 -4.381 1.00 29.79 O ATOM 3070 CB THR C 90 -77.529 6.049 -1.524 1.00 28.67 C ATOM 3071 OG1 THR C 90 -78.491 5.741 -0.509 1.00 28.77 O ATOM 3072 CG2 THR C 90 -78.240 6.834 -2.627 1.00 24.48 C ATOM 0 H THR C 90 -76.278 4.222 -0.296 1.00 28.21 H new ATOM 0 HA THR C 90 -77.646 4.200 -2.463 1.00 27.45 H new ATOM 0 HB THR C 90 -76.805 6.576 -1.152 1.00 28.67 H new ATOM 0 HG1 THR C 90 -78.755 6.452 -0.148 1.00 28.77 H new ATOM 0 HG21 THR C 90 -78.614 7.648 -2.255 1.00 24.48 H new ATOM 0 HG22 THR C 90 -77.605 7.059 -3.325 1.00 24.48 H new ATOM 0 HG23 THR C 90 -78.953 6.293 -3.001 1.00 24.48 H new ATOM 3073 N ILE C 91 -74.817 5.669 -2.887 1.00 25.43 N ATOM 3074 CA ILE C 91 -73.812 5.990 -3.885 1.00 28.05 C ATOM 3075 C ILE C 91 -73.274 4.716 -4.621 1.00 29.71 C ATOM 3076 O ILE C 91 -73.184 4.662 -5.855 1.00 27.41 O ATOM 3077 CB ILE C 91 -72.667 6.846 -3.263 1.00 28.47 C ATOM 3078 CG1 ILE C 91 -73.283 8.171 -2.769 1.00 30.16 C ATOM 3079 CG2 ILE C 91 -71.520 7.111 -4.271 1.00 24.70 C ATOM 3080 CD1 ILE C 91 -72.287 9.171 -2.227 1.00 30.87 C ATOM 0 H ILE C 91 -74.601 5.885 -2.083 1.00 25.43 H new ATOM 0 HA ILE C 91 -74.240 6.528 -4.569 1.00 28.05 H new ATOM 0 HB ILE C 91 -72.268 6.359 -2.525 1.00 28.47 H new ATOM 0 HG12 ILE C 91 -73.767 8.581 -3.503 1.00 30.16 H new ATOM 0 HG13 ILE C 91 -73.932 7.973 -2.076 1.00 30.16 H new ATOM 0 HG21 ILE C 91 -70.831 7.645 -3.845 1.00 24.70 H new ATOM 0 HG22 ILE C 91 -71.141 6.266 -4.560 1.00 24.70 H new ATOM 0 HG23 ILE C 91 -71.869 7.588 -5.040 1.00 24.70 H new ATOM 0 HD11 ILE C 91 -72.755 9.971 -1.940 1.00 30.87 H new ATOM 0 HD12 ILE C 91 -71.817 8.783 -1.472 1.00 30.87 H new ATOM 0 HD13 ILE C 91 -71.649 9.401 -2.921 1.00 30.87 H new ATOM 3081 N GLU C 92 -72.948 3.690 -3.854 1.00 31.54 N ATOM 3082 CA GLU C 92 -72.485 2.417 -4.438 1.00 33.20 C ATOM 3083 C GLU C 92 -73.552 1.817 -5.385 1.00 32.18 C ATOM 3084 O GLU C 92 -73.216 1.253 -6.406 1.00 29.34 O ATOM 3085 CB GLU C 92 -72.122 1.423 -3.330 1.00 32.19 C ATOM 3086 CG GLU C 92 -70.936 1.856 -2.490 1.00 32.98 C ATOM 3087 CD GLU C 92 -71.270 2.840 -1.358 1.00 39.94 C ATOM 3088 OE1 GLU C 92 -72.481 3.211 -1.104 1.00 41.40 O ATOM 3089 OE2 GLU C 92 -70.276 3.250 -0.720 1.00 34.73 O ATOM 0 H GLU C 92 -72.984 3.698 -2.995 1.00 31.54 H new ATOM 0 HA GLU C 92 -71.690 2.597 -4.964 1.00 33.20 H new ATOM 0 HB2 GLU C 92 -72.891 1.300 -2.751 1.00 32.19 H new ATOM 0 HB3 GLU C 92 -71.928 0.561 -3.730 1.00 32.19 H new ATOM 0 HG2 GLU C 92 -70.524 1.067 -2.104 1.00 32.98 H new ATOM 0 HG3 GLU C 92 -70.276 2.265 -3.072 1.00 32.98 H new ATOM 3090 N SER C 93 -74.837 1.989 -5.091 1.00 30.68 N ATOM 3091 CA SER C 93 -75.833 1.394 -5.976 1.00 35.35 C ATOM 3092 C SER C 93 -76.004 2.181 -7.306 1.00 36.25 C ATOM 3093 O SER C 93 -76.109 1.594 -8.388 1.00 33.95 O ATOM 3094 CB SER C 93 -77.162 1.216 -5.231 1.00 36.36 C ATOM 3095 OG SER C 93 -76.925 0.726 -3.917 1.00 35.55 O ATOM 0 H SER C 93 -75.144 2.426 -4.417 1.00 30.68 H new ATOM 0 HA SER C 93 -75.510 0.517 -6.236 1.00 35.35 H new ATOM 0 HB2 SER C 93 -77.633 2.063 -5.188 1.00 36.36 H new ATOM 0 HB3 SER C 93 -77.732 0.599 -5.716 1.00 36.36 H new ATOM 0 HG SER C 93 -76.798 1.372 -3.396 1.00 35.55 H new ATOM 3096 N ILE C 94 -75.967 3.508 -7.202 1.00 37.31 N ATOM 3097 CA ILE C 94 -76.284 4.419 -8.309 1.00 34.64 C ATOM 3098 C ILE C 94 -75.055 4.764 -9.164 1.00 32.78 C ATOM 3099 O ILE C 94 -75.065 4.602 -10.369 1.00 31.23 O ATOM 3100 CB ILE C 94 -76.953 5.715 -7.746 1.00 32.10 C ATOM 3101 CG1 ILE C 94 -78.323 5.358 -7.188 1.00 32.79 C ATOM 3102 CG2 ILE C 94 -77.115 6.788 -8.808 1.00 27.24 C ATOM 3103 CD1 ILE C 94 -78.916 6.469 -6.331 1.00 33.14 C ATOM 0 H ILE C 94 -75.754 3.914 -6.475 1.00 37.31 H new ATOM 0 HA ILE C 94 -76.905 3.962 -8.898 1.00 34.64 H new ATOM 0 HB ILE C 94 -76.375 6.072 -7.054 1.00 32.10 H new ATOM 0 HG12 ILE C 94 -78.927 5.164 -7.922 1.00 32.79 H new ATOM 0 HG13 ILE C 94 -78.251 4.549 -6.658 1.00 32.79 H new ATOM 0 HG21 ILE C 94 -77.532 7.571 -8.416 1.00 27.24 H new ATOM 0 HG22 ILE C 94 -76.244 7.029 -9.161 1.00 27.24 H new ATOM 0 HG23 ILE C 94 -77.672 6.451 -9.527 1.00 27.24 H new ATOM 0 HD11 ILE C 94 -79.785 6.194 -6.000 1.00 33.14 H new ATOM 0 HD12 ILE C 94 -78.328 6.649 -5.581 1.00 33.14 H new ATOM 0 HD13 ILE C 94 -79.013 7.273 -6.865 1.00 33.14 H new ATOM 3104 N LYS C 95 -73.993 5.233 -8.537 1.00 35.06 N ATOM 3105 CA LYS C 95 -72.830 5.754 -9.266 1.00 36.45 C ATOM 3106 C LYS C 95 -72.354 4.899 -10.438 1.00 35.52 C ATOM 3107 O LYS C 95 -72.014 5.439 -11.467 1.00 37.85 O ATOM 3108 CB LYS C 95 -71.690 5.974 -8.287 1.00 38.60 C ATOM 3109 CG LYS C 95 -70.434 6.550 -8.883 1.00 42.53 C ATOM 3110 CD LYS C 95 -69.554 7.146 -7.762 1.00 48.73 C ATOM 3111 CE LYS C 95 -68.142 7.472 -8.241 1.00 50.58 C ATOM 3112 NZ LYS C 95 -67.375 8.256 -7.245 1.00 52.66 N ATOM 0 H LYS C 95 -73.917 5.263 -7.681 1.00 35.06 H new ATOM 0 HA LYS C 95 -73.122 6.586 -9.670 1.00 36.45 H new ATOM 0 HB2 LYS C 95 -71.997 6.566 -7.583 1.00 38.60 H new ATOM 0 HB3 LYS C 95 -71.473 5.126 -7.870 1.00 38.60 H new ATOM 0 HG2 LYS C 95 -69.945 5.860 -9.358 1.00 42.53 H new ATOM 0 HG3 LYS C 95 -70.658 7.237 -9.531 1.00 42.53 H new ATOM 0 HD2 LYS C 95 -69.971 7.953 -7.421 1.00 48.73 H new ATOM 0 HD3 LYS C 95 -69.506 6.518 -7.024 1.00 48.73 H new ATOM 0 HE2 LYS C 95 -67.670 6.647 -8.433 1.00 50.58 H new ATOM 0 HE3 LYS C 95 -68.192 7.970 -9.072 1.00 50.58 H new ATOM 0 HZ1 LYS C 95 -66.561 8.424 -7.562 1.00 52.66 H new ATOM 0 HZ2 LYS C 95 -67.795 9.024 -7.084 1.00 52.66 H new ATOM 0 HZ3 LYS C 95 -67.308 7.791 -6.489 1.00 52.66 H new ATOM 3113 N PRO C 96 -72.347 3.560 -10.304 1.00 34.46 N ATOM 3114 CA PRO C 96 -71.853 2.803 -11.445 1.00 32.81 C ATOM 3115 C PRO C 96 -72.756 2.874 -12.711 1.00 30.03 C ATOM 3116 O PRO C 96 -72.347 2.459 -13.786 1.00 28.55 O ATOM 3117 CB PRO C 96 -71.722 1.356 -10.885 1.00 36.96 C ATOM 3118 CG PRO C 96 -71.990 1.426 -9.401 1.00 36.70 C ATOM 3119 CD PRO C 96 -72.801 2.675 -9.205 1.00 36.66 C ATOM 0 HA PRO C 96 -71.017 3.167 -11.776 1.00 32.81 H new ATOM 0 HB2 PRO C 96 -72.354 0.762 -11.319 1.00 36.96 H new ATOM 0 HB3 PRO C 96 -70.836 1.001 -11.057 1.00 36.96 H new ATOM 0 HG2 PRO C 96 -72.474 0.643 -9.095 1.00 36.70 H new ATOM 0 HG3 PRO C 96 -71.162 1.463 -8.897 1.00 36.70 H new ATOM 0 HD2 PRO C 96 -73.753 2.495 -9.261 1.00 36.66 H new ATOM 0 HD3 PRO C 96 -72.639 3.073 -8.336 1.00 36.66 H new ATOM 3120 N LEU C 97 -73.957 3.410 -12.596 1.00 28.68 N ATOM 3121 CA LEU C 97 -74.818 3.635 -13.755 1.00 29.80 C ATOM 3122 C LEU C 97 -74.540 4.948 -14.566 1.00 29.62 C ATOM 3123 O LEU C 97 -74.966 5.066 -15.738 1.00 28.51 O ATOM 3124 CB LEU C 97 -76.284 3.631 -13.315 1.00 31.52 C ATOM 3125 CG LEU C 97 -76.797 2.343 -12.654 1.00 34.60 C ATOM 3126 CD1 LEU C 97 -78.300 2.416 -12.359 1.00 31.07 C ATOM 3127 CD2 LEU C 97 -76.444 1.134 -13.524 1.00 36.05 C ATOM 0 H LEU C 97 -74.301 3.656 -11.847 1.00 28.68 H new ATOM 0 HA LEU C 97 -74.613 2.905 -14.359 1.00 29.80 H new ATOM 0 HB2 LEU C 97 -76.417 4.365 -12.694 1.00 31.52 H new ATOM 0 HB3 LEU C 97 -76.835 3.814 -14.092 1.00 31.52 H new ATOM 0 HG LEU C 97 -76.355 2.241 -11.797 1.00 34.60 H new ATOM 0 HD11 LEU C 97 -78.589 1.589 -11.943 1.00 31.07 H new ATOM 0 HD12 LEU C 97 -78.477 3.158 -11.759 1.00 31.07 H new ATOM 0 HD13 LEU C 97 -78.787 2.548 -13.188 1.00 31.07 H new ATOM 0 HD21 LEU C 97 -76.771 0.324 -13.101 1.00 36.05 H new ATOM 0 HD22 LEU C 97 -76.856 1.232 -14.397 1.00 36.05 H new ATOM 0 HD23 LEU C 97 -75.481 1.079 -13.626 1.00 36.05 H new ATOM 3128 N PHE C 98 -73.853 5.911 -13.967 1.00 25.98 N ATOM 3129 CA PHE C 98 -73.633 7.187 -14.606 1.00 26.93 C ATOM 3130 C PHE C 98 -72.820 7.051 -15.867 1.00 25.65 C ATOM 3131 O PHE C 98 -71.762 6.500 -15.803 1.00 24.79 O ATOM 3132 CB PHE C 98 -72.804 8.124 -13.706 1.00 26.53 C ATOM 3133 CG PHE C 98 -73.482 8.529 -12.461 1.00 27.87 C ATOM 3134 CD1 PHE C 98 -74.854 8.478 -12.341 1.00 29.68 C ATOM 3135 CD2 PHE C 98 -72.737 8.990 -11.388 1.00 29.94 C ATOM 3136 CE1 PHE C 98 -75.478 8.854 -11.161 1.00 30.12 C ATOM 3137 CE2 PHE C 98 -73.354 9.385 -10.210 1.00 29.05 C ATOM 3138 CZ PHE C 98 -74.731 9.309 -10.099 1.00 29.18 C ATOM 0 H PHE C 98 -73.505 5.839 -13.184 1.00 25.98 H new ATOM 0 HA PHE C 98 -74.519 7.538 -14.787 1.00 26.93 H new ATOM 0 HB2 PHE C 98 -71.971 7.683 -13.479 1.00 26.53 H new ATOM 0 HB3 PHE C 98 -72.575 8.920 -14.211 1.00 26.53 H new ATOM 0 HD1 PHE C 98 -75.368 8.188 -13.060 1.00 29.68 H new ATOM 0 HD2 PHE C 98 -71.811 9.035 -11.458 1.00 29.94 H new ATOM 0 HE1 PHE C 98 -76.403 8.798 -11.087 1.00 30.12 H new ATOM 0 HE2 PHE C 98 -72.845 9.699 -9.498 1.00 29.05 H new ATOM 0 HZ PHE C 98 -75.150 9.565 -9.309 1.00 29.18 H new ATOM 3139 N ASP C 99 -73.261 7.614 -16.986 1.00 26.25 N ATOM 3140 CA ASP C 99 -72.381 7.743 -18.143 1.00 26.77 C ATOM 3141 C ASP C 99 -71.436 8.941 -18.016 1.00 26.68 C ATOM 3142 O ASP C 99 -70.372 8.924 -18.583 1.00 25.72 O ATOM 3143 CB ASP C 99 -73.163 7.800 -19.430 1.00 28.60 C ATOM 3144 CG ASP C 99 -74.046 6.608 -19.600 1.00 32.01 C ATOM 3145 OD1 ASP C 99 -73.676 5.725 -20.387 1.00 42.79 O ATOM 3146 OD2 ASP C 99 -75.091 6.509 -18.938 1.00 29.81 O ATOM 0 H ASP C 99 -74.055 7.924 -17.097 1.00 26.25 H new ATOM 0 HA ASP C 99 -71.830 6.945 -18.167 1.00 26.77 H new ATOM 0 HB2 ASP C 99 -73.702 8.606 -19.445 1.00 28.60 H new ATOM 0 HB3 ASP C 99 -72.549 7.856 -20.179 1.00 28.60 H new ATOM 3147 N LYS C 100 -71.804 9.968 -17.267 1.00 26.75 N ATOM 3148 CA LYS C 100 -70.903 11.098 -17.028 1.00 29.16 C ATOM 3149 C LYS C 100 -71.068 11.492 -15.576 1.00 30.79 C ATOM 3150 O LYS C 100 -72.188 11.517 -15.085 1.00 31.95 O ATOM 3151 CB LYS C 100 -71.256 12.293 -17.951 1.00 31.04 C ATOM 3152 CG LYS C 100 -70.053 12.839 -18.751 1.00 32.87 C ATOM 3153 CD LYS C 100 -70.164 12.537 -20.233 1.00 34.19 C ATOM 3154 CE LYS C 100 -68.852 12.369 -20.971 1.00 34.81 C ATOM 3155 NZ LYS C 100 -67.908 13.498 -21.111 1.00 33.35 N ATOM 0 H LYS C 100 -72.571 10.036 -16.885 1.00 26.75 H new ATOM 0 HA LYS C 100 -69.986 10.848 -17.222 1.00 29.16 H new ATOM 0 HB2 LYS C 100 -71.948 12.018 -18.572 1.00 31.04 H new ATOM 0 HB3 LYS C 100 -71.627 13.009 -17.412 1.00 31.04 H new ATOM 0 HG2 LYS C 100 -69.990 13.798 -18.622 1.00 32.87 H new ATOM 0 HG3 LYS C 100 -69.234 12.452 -18.404 1.00 32.87 H new ATOM 0 HD2 LYS C 100 -70.684 11.725 -20.342 1.00 34.19 H new ATOM 0 HD3 LYS C 100 -70.664 13.253 -20.655 1.00 34.19 H new ATOM 0 HE2 LYS C 100 -68.371 11.649 -20.535 1.00 34.81 H new ATOM 0 HE3 LYS C 100 -69.067 12.065 -21.867 1.00 34.81 H new ATOM 0 HZ1 LYS C 100 -67.192 13.232 -21.568 1.00 33.35 H new ATOM 0 HZ2 LYS C 100 -68.306 14.166 -21.545 1.00 33.35 H new ATOM 0 HZ3 LYS C 100 -67.657 13.777 -20.304 1.00 33.35 H new ATOM 3156 N GLU C 101 -69.980 11.724 -14.856 1.00 32.15 N ATOM 3157 CA GLU C 101 -70.096 12.121 -13.464 1.00 38.26 C ATOM 3158 C GLU C 101 -69.847 13.629 -13.295 1.00 34.47 C ATOM 3159 O GLU C 101 -69.046 14.175 -13.985 1.00 30.50 O ATOM 3160 CB GLU C 101 -69.128 11.337 -12.567 1.00 45.23 C ATOM 3161 CG GLU C 101 -69.674 11.190 -11.132 1.00 53.97 C ATOM 3162 CD GLU C 101 -68.611 11.054 -10.034 1.00 67.22 C ATOM 3163 OE1 GLU C 101 -67.387 10.989 -10.368 1.00 68.79 O ATOM 3164 OE2 GLU C 101 -69.024 11.030 -8.821 1.00 69.03 O ATOM 0 H GLU C 101 -69.175 11.658 -15.151 1.00 32.15 H new ATOM 0 HA GLU C 101 -71.003 11.917 -13.189 1.00 38.26 H new ATOM 0 HB2 GLU C 101 -68.974 10.458 -12.947 1.00 45.23 H new ATOM 0 HB3 GLU C 101 -68.270 11.789 -12.543 1.00 45.23 H new ATOM 0 HG2 GLU C 101 -70.227 11.962 -10.932 1.00 53.97 H new ATOM 0 HG3 GLU C 101 -70.252 10.411 -11.100 1.00 53.97 H new ATOM 3165 N LEU C 102 -70.547 14.287 -12.373 1.00 33.32 N ATOM 3166 CA LEU C 102 -70.431 15.736 -12.222 1.00 32.66 C ATOM 3167 C LEU C 102 -69.497 15.982 -11.075 1.00 33.26 C ATOM 3168 O LEU C 102 -69.208 15.064 -10.343 1.00 40.38 O ATOM 3169 CB LEU C 102 -71.799 16.396 -12.013 1.00 28.78 C ATOM 3170 CG LEU C 102 -72.816 16.179 -13.154 1.00 30.79 C ATOM 3171 CD1 LEU C 102 -74.223 16.787 -12.956 1.00 28.55 C ATOM 3172 CD2 LEU C 102 -72.234 16.619 -14.475 1.00 28.23 C ATOM 0 H LEU C 102 -71.094 13.913 -11.825 1.00 33.32 H new ATOM 0 HA LEU C 102 -70.078 16.138 -13.031 1.00 32.66 H new ATOM 0 HB2 LEU C 102 -72.183 16.058 -11.189 1.00 28.78 H new ATOM 0 HB3 LEU C 102 -71.667 17.350 -11.894 1.00 28.78 H new ATOM 0 HG LEU C 102 -72.971 15.222 -13.145 1.00 30.79 H new ATOM 0 HD11 LEU C 102 -74.773 16.589 -13.730 1.00 28.55 H new ATOM 0 HD12 LEU C 102 -74.632 16.406 -12.163 1.00 28.55 H new ATOM 0 HD13 LEU C 102 -74.148 17.748 -12.850 1.00 28.55 H new ATOM 0 HD21 LEU C 102 -72.885 16.476 -15.179 1.00 28.23 H new ATOM 0 HD22 LEU C 102 -72.007 17.561 -14.431 1.00 28.23 H new ATOM 0 HD23 LEU C 102 -71.435 16.103 -14.665 1.00 28.23 H new ATOM 3173 N SER C 103 -69.007 17.211 -10.931 1.00 34.16 N ATOM 3174 CA SER C 103 -68.182 17.624 -9.765 1.00 33.61 C ATOM 3175 C SER C 103 -69.076 18.148 -8.625 1.00 33.32 C ATOM 3176 O SER C 103 -68.684 19.028 -7.848 1.00 36.36 O ATOM 3177 CB SER C 103 -67.237 18.744 -10.157 1.00 33.60 C ATOM 3178 OG SER C 103 -66.760 18.574 -11.479 1.00 41.68 O ATOM 0 H SER C 103 -69.138 17.840 -11.503 1.00 34.16 H new ATOM 0 HA SER C 103 -67.684 16.845 -9.471 1.00 33.61 H new ATOM 0 HB2 SER C 103 -67.694 19.597 -10.083 1.00 33.60 H new ATOM 0 HB3 SER C 103 -66.488 18.769 -9.541 1.00 33.60 H new ATOM 0 HG SER C 103 -66.241 19.205 -11.673 1.00 41.68 H new ATOM 3179 N PHE C 104 -70.286 17.621 -8.535 1.00 31.36 N ATOM 3180 CA PHE C 104 -71.238 18.078 -7.553 1.00 30.46 C ATOM 3181 C PHE C 104 -70.793 17.911 -6.108 1.00 30.92 C ATOM 3182 O PHE C 104 -71.104 18.744 -5.264 1.00 29.90 O ATOM 3183 CB PHE C 104 -72.555 17.376 -7.786 1.00 31.16 C ATOM 3184 CG PHE C 104 -73.597 17.759 -6.821 1.00 32.02 C ATOM 3185 CD1 PHE C 104 -74.514 18.739 -7.145 1.00 32.10 C ATOM 3186 CD2 PHE C 104 -73.657 17.146 -5.585 1.00 32.49 C ATOM 3187 CE1 PHE C 104 -75.490 19.125 -6.231 1.00 36.16 C ATOM 3188 CE2 PHE C 104 -74.628 17.510 -4.664 1.00 35.75 C ATOM 3189 CZ PHE C 104 -75.551 18.512 -4.984 1.00 36.68 C ATOM 0 H PHE C 104 -70.574 16.989 -9.043 1.00 31.36 H new ATOM 0 HA PHE C 104 -71.325 19.036 -7.676 1.00 30.46 H new ATOM 0 HB2 PHE C 104 -72.866 17.574 -8.683 1.00 31.16 H new ATOM 0 HB3 PHE C 104 -72.416 16.417 -7.739 1.00 31.16 H new ATOM 0 HD1 PHE C 104 -74.479 19.145 -7.981 1.00 32.10 H new ATOM 0 HD2 PHE C 104 -73.041 16.484 -5.368 1.00 32.49 H new ATOM 0 HE1 PHE C 104 -76.100 19.791 -6.453 1.00 36.16 H new ATOM 0 HE2 PHE C 104 -74.666 17.089 -3.836 1.00 35.75 H new ATOM 0 HZ PHE C 104 -76.200 18.766 -4.368 1.00 36.68 H new ATOM 3190 N GLY C 105 -70.058 16.844 -5.812 1.00 32.59 N ATOM 3191 CA GLY C 105 -69.690 16.562 -4.427 1.00 30.40 C ATOM 3192 C GLY C 105 -68.718 17.576 -3.943 1.00 31.64 C ATOM 3193 O GLY C 105 -68.770 18.002 -2.788 1.00 33.84 O ATOM 0 H GLY C 105 -69.765 16.277 -6.389 1.00 32.59 H new ATOM 0 HA2 GLY C 105 -70.482 16.568 -3.866 1.00 30.40 H new ATOM 0 HA3 GLY C 105 -69.303 15.675 -4.361 1.00 30.40 H new ATOM 3194 N GLU C 106 -67.788 17.942 -4.825 1.00 36.45 N ATOM 3195 CA GLU C 106 -66.756 18.915 -4.471 1.00 35.96 C ATOM 3196 C GLU C 106 -67.405 20.228 -4.149 1.00 35.33 C ATOM 3197 O GLU C 106 -67.067 20.839 -3.139 1.00 35.86 O ATOM 3198 CB GLU C 106 -65.830 19.186 -5.620 1.00 40.05 C ATOM 3199 CG GLU C 106 -65.022 18.026 -6.128 1.00 46.14 C ATOM 3200 CD GLU C 106 -63.798 18.504 -6.901 1.00 50.47 C ATOM 3201 OE1 GLU C 106 -63.651 19.727 -7.146 1.00 54.63 O ATOM 3202 OE2 GLU C 106 -62.967 17.662 -7.274 1.00 52.99 O ATOM 0 H GLU C 106 -67.737 17.640 -5.629 1.00 36.45 H new ATOM 0 HA GLU C 106 -66.263 18.546 -3.721 1.00 35.96 H new ATOM 0 HB2 GLU C 106 -66.357 19.533 -6.357 1.00 40.05 H new ATOM 0 HB3 GLU C 106 -65.216 19.888 -5.354 1.00 40.05 H new ATOM 0 HG2 GLU C 106 -64.741 17.473 -5.382 1.00 46.14 H new ATOM 0 HG3 GLU C 106 -65.573 17.471 -6.701 1.00 46.14 H new ATOM 3203 N VAL C 107 -68.329 20.658 -5.017 1.00 32.50 N ATOM 3204 CA VAL C 107 -69.015 21.943 -4.837 1.00 34.02 C ATOM 3205 C VAL C 107 -69.857 21.927 -3.557 1.00 35.19 C ATOM 3206 O VAL C 107 -69.724 22.812 -2.684 1.00 34.99 O ATOM 3207 CB VAL C 107 -69.816 22.335 -6.094 1.00 32.21 C ATOM 3208 CG1 VAL C 107 -70.805 23.431 -5.755 1.00 29.08 C ATOM 3209 CG2 VAL C 107 -68.829 22.746 -7.210 1.00 29.41 C ATOM 0 H VAL C 107 -68.572 20.220 -5.716 1.00 32.50 H new ATOM 0 HA VAL C 107 -68.350 22.640 -4.723 1.00 34.02 H new ATOM 0 HB VAL C 107 -70.334 21.582 -6.419 1.00 32.21 H new ATOM 0 HG11 VAL C 107 -71.305 23.673 -6.550 1.00 29.08 H new ATOM 0 HG12 VAL C 107 -71.417 23.115 -5.072 1.00 29.08 H new ATOM 0 HG13 VAL C 107 -70.327 24.208 -5.426 1.00 29.08 H new ATOM 0 HG21 VAL C 107 -69.325 22.995 -8.006 1.00 29.41 H new ATOM 0 HG22 VAL C 107 -68.299 23.501 -6.911 1.00 29.41 H new ATOM 0 HG23 VAL C 107 -68.243 22.001 -7.415 1.00 29.41 H new ATOM 3210 N PHE C 108 -70.628 20.855 -3.412 1.00 34.54 N ATOM 3211 CA PHE C 108 -71.343 20.560 -2.173 1.00 36.20 C ATOM 3212 C PHE C 108 -70.425 20.657 -0.972 1.00 36.32 C ATOM 3213 O PHE C 108 -70.749 21.290 0.010 1.00 34.07 O ATOM 3214 CB PHE C 108 -71.980 19.142 -2.198 1.00 38.28 C ATOM 3215 CG PHE C 108 -72.870 18.880 -1.040 1.00 39.46 C ATOM 3216 CD1 PHE C 108 -74.223 19.097 -1.139 1.00 45.95 C ATOM 3217 CD2 PHE C 108 -72.352 18.481 0.171 1.00 46.42 C ATOM 3218 CE1 PHE C 108 -75.063 18.889 -0.059 1.00 45.97 C ATOM 3219 CE2 PHE C 108 -73.168 18.298 1.264 1.00 47.15 C ATOM 3220 CZ PHE C 108 -74.531 18.485 1.140 1.00 49.65 C ATOM 0 H PHE C 108 -70.753 20.274 -4.033 1.00 34.54 H new ATOM 0 HA PHE C 108 -72.047 21.223 -2.100 1.00 36.20 H new ATOM 0 HB2 PHE C 108 -72.487 19.036 -3.018 1.00 38.28 H new ATOM 0 HB3 PHE C 108 -71.274 18.477 -2.213 1.00 38.28 H new ATOM 0 HD1 PHE C 108 -74.581 19.389 -1.946 1.00 45.95 H new ATOM 0 HD2 PHE C 108 -71.437 18.333 0.252 1.00 46.42 H new ATOM 0 HE1 PHE C 108 -75.979 19.022 -0.145 1.00 45.97 H new ATOM 0 HE2 PHE C 108 -72.803 18.049 2.083 1.00 47.15 H new ATOM 0 HZ PHE C 108 -75.089 18.337 1.869 1.00 49.65 H new ATOM 3221 N ARG C 109 -69.302 19.974 -1.024 1.00 37.38 N ATOM 3222 CA ARG C 109 -68.403 20.000 0.102 1.00 41.28 C ATOM 3223 C ARG C 109 -67.836 21.385 0.341 1.00 41.88 C ATOM 3224 O ARG C 109 -67.701 21.786 1.496 1.00 43.43 O ATOM 3225 CB ARG C 109 -67.302 18.925 -0.032 1.00 43.73 C ATOM 3226 CG ARG C 109 -67.827 17.563 0.412 1.00 44.78 C ATOM 3227 CD ARG C 109 -66.813 16.436 0.485 1.00 42.66 C ATOM 3228 NE ARG C 109 -66.362 16.056 -0.840 1.00 38.51 N ATOM 3229 CZ ARG C 109 -67.067 15.345 -1.701 1.00 38.95 C ATOM 3230 NH1 ARG C 109 -68.278 14.912 -1.395 1.00 46.86 N ATOM 3231 NH2 ARG C 109 -66.571 15.092 -2.901 1.00 34.63 N ATOM 0 H ARG C 109 -69.045 19.496 -1.691 1.00 37.38 H new ATOM 0 HA ARG C 109 -68.919 19.777 0.893 1.00 41.28 H new ATOM 0 HB2 ARG C 109 -67.000 18.877 -0.953 1.00 43.73 H new ATOM 0 HB3 ARG C 109 -66.534 19.172 0.506 1.00 43.73 H new ATOM 0 HG2 ARG C 109 -68.231 17.665 1.288 1.00 44.78 H new ATOM 0 HG3 ARG C 109 -68.533 17.297 -0.197 1.00 44.78 H new ATOM 0 HD2 ARG C 109 -66.054 16.714 1.021 1.00 42.66 H new ATOM 0 HD3 ARG C 109 -67.208 15.669 0.928 1.00 42.66 H new ATOM 0 HE ARG C 109 -65.578 16.313 -1.083 1.00 38.51 H new ATOM 0 HH11 ARG C 109 -68.618 15.092 -0.626 1.00 46.86 H new ATOM 0 HH12 ARG C 109 -68.726 14.450 -1.965 1.00 46.86 H new ATOM 0 HH21 ARG C 109 -65.794 15.390 -3.117 1.00 34.63 H new ATOM 0 HH22 ARG C 109 -67.026 14.629 -3.466 1.00 34.63 H new ATOM 3232 N ALA C 110 -67.552 22.138 -0.718 1.00 44.02 N ATOM 3233 CA ALA C 110 -67.019 23.513 -0.537 1.00 44.71 C ATOM 3234 C ALA C 110 -68.041 24.389 0.172 1.00 44.79 C ATOM 3235 O ALA C 110 -67.710 25.047 1.139 1.00 49.69 O ATOM 3236 CB ALA C 110 -66.582 24.145 -1.850 1.00 35.48 C ATOM 0 H ALA C 110 -67.653 21.891 -1.535 1.00 44.02 H new ATOM 0 HA ALA C 110 -66.226 23.443 0.017 1.00 44.71 H new ATOM 0 HB1 ALA C 110 -66.243 25.038 -1.682 1.00 35.48 H new ATOM 0 HB2 ALA C 110 -65.884 23.605 -2.253 1.00 35.48 H new ATOM 0 HB3 ALA C 110 -67.340 24.196 -2.453 1.00 35.48 H new ATOM 3237 N LYS C 111 -69.285 24.380 -0.261 1.00 44.06 N ATOM 3238 CA LYS C 111 -70.257 25.219 0.419 1.00 50.95 C ATOM 3239 C LYS C 111 -70.421 24.745 1.866 1.00 52.22 C ATOM 3240 O LYS C 111 -70.454 25.548 2.788 1.00 63.38 O ATOM 3241 CB LYS C 111 -71.617 25.226 -0.308 1.00 54.98 C ATOM 3242 CG LYS C 111 -72.637 26.225 0.251 1.00 59.96 C ATOM 3243 CD LYS C 111 -72.240 27.685 0.002 1.00 61.40 C ATOM 3244 CE LYS C 111 -73.163 28.702 0.697 1.00 62.23 C ATOM 3245 NZ LYS C 111 -72.635 29.211 2.006 1.00 61.00 N ATOM 0 H LYS C 111 -69.583 23.916 -0.921 1.00 44.06 H new ATOM 0 HA LYS C 111 -69.926 26.131 0.413 1.00 50.95 H new ATOM 0 HB2 LYS C 111 -71.468 25.425 -1.246 1.00 54.98 H new ATOM 0 HB3 LYS C 111 -71.998 24.335 -0.264 1.00 54.98 H new ATOM 0 HG2 LYS C 111 -73.503 26.057 -0.153 1.00 59.96 H new ATOM 0 HG3 LYS C 111 -72.736 26.080 1.205 1.00 59.96 H new ATOM 0 HD2 LYS C 111 -71.330 27.822 0.310 1.00 61.40 H new ATOM 0 HD3 LYS C 111 -72.245 27.855 -0.953 1.00 61.40 H new ATOM 0 HE2 LYS C 111 -73.306 29.455 0.102 1.00 62.23 H new ATOM 0 HE3 LYS C 111 -74.028 28.290 0.846 1.00 62.23 H new ATOM 0 HZ1 LYS C 111 -72.803 30.082 2.076 1.00 61.00 H new ATOM 0 HZ2 LYS C 111 -73.032 28.778 2.675 1.00 61.00 H new ATOM 0 HZ3 LYS C 111 -71.756 29.075 2.045 1.00 61.00 H new ATOM 3246 N SER C 112 -70.516 23.435 2.063 1.00 53.67 N ATOM 3247 CA SER C 112 -70.747 22.856 3.379 1.00 48.91 C ATOM 3248 C SER C 112 -69.642 23.159 4.352 1.00 49.59 C ATOM 3249 O SER C 112 -69.886 23.267 5.542 1.00 46.13 O ATOM 3250 CB SER C 112 -70.884 21.348 3.279 1.00 50.19 C ATOM 3251 OG SER C 112 -72.127 21.014 2.719 1.00 57.02 O ATOM 0 H SER C 112 -70.448 22.854 1.433 1.00 53.67 H new ATOM 0 HA SER C 112 -71.566 23.258 3.708 1.00 48.91 H new ATOM 0 HB2 SER C 112 -70.168 20.986 2.734 1.00 50.19 H new ATOM 0 HB3 SER C 112 -70.800 20.949 4.159 1.00 50.19 H new ATOM 0 HG SER C 112 -72.095 20.233 2.412 1.00 57.02 H new ATOM 3252 N TYR C 113 -68.417 23.253 3.858 1.00 53.27 N ATOM 3253 CA TYR C 113 -67.293 23.522 4.721 1.00 58.53 C ATOM 3254 C TYR C 113 -67.519 24.788 5.555 1.00 61.63 C ATOM 3255 O TYR C 113 -67.109 24.849 6.694 1.00 66.77 O ATOM 3256 CB TYR C 113 -66.030 23.620 3.891 1.00 59.57 C ATOM 3257 CG TYR C 113 -64.785 23.924 4.671 1.00 67.38 C ATOM 3258 CD1 TYR C 113 -63.780 22.965 4.838 1.00 74.40 C ATOM 3259 CD2 TYR C 113 -64.585 25.188 5.220 1.00 74.32 C ATOM 3260 CE1 TYR C 113 -62.611 23.263 5.549 1.00 78.61 C ATOM 3261 CE2 TYR C 113 -63.434 25.497 5.930 1.00 83.23 C ATOM 3262 CZ TYR C 113 -62.445 24.544 6.093 1.00 83.43 C ATOM 3263 OH TYR C 113 -61.319 24.910 6.801 1.00 76.06 O ATOM 0 H TYR C 113 -68.220 23.164 3.026 1.00 53.27 H new ATOM 0 HA TYR C 113 -67.196 22.788 5.348 1.00 58.53 H new ATOM 0 HB2 TYR C 113 -65.903 22.783 3.418 1.00 59.57 H new ATOM 0 HB3 TYR C 113 -66.152 24.309 3.220 1.00 59.57 H new ATOM 0 HD1 TYR C 113 -63.890 22.117 4.471 1.00 74.40 H new ATOM 0 HD2 TYR C 113 -65.238 25.840 5.108 1.00 74.32 H new ATOM 0 HE1 TYR C 113 -61.951 22.617 5.659 1.00 78.61 H new ATOM 0 HE2 TYR C 113 -63.327 26.345 6.296 1.00 83.23 H new ATOM 0 HH TYR C 113 -61.391 25.709 7.049 1.00 76.06 H new ATOM 3264 N GLU C 114 -68.188 25.787 5.005 1.00 69.19 N ATOM 3265 CA GLU C 114 -68.449 27.019 5.751 1.00 72.31 C ATOM 3266 C GLU C 114 -69.302 26.758 7.007 1.00 69.68 C ATOM 3267 O GLU C 114 -69.074 27.384 8.041 1.00 72.41 O ATOM 3268 CB GLU C 114 -69.133 28.060 4.859 1.00 74.00 C ATOM 3269 CG GLU C 114 -68.343 28.436 3.607 1.00 80.42 C ATOM 3270 CD GLU C 114 -69.189 29.157 2.550 1.00 88.20 C ATOM 3271 OE1 GLU C 114 -70.333 29.594 2.858 1.00 78.28 O ATOM 3272 OE2 GLU C 114 -68.702 29.286 1.396 1.00 90.22 O ATOM 0 H GLU C 114 -68.501 25.778 4.204 1.00 69.19 H new ATOM 0 HA GLU C 114 -67.590 27.365 6.040 1.00 72.31 H new ATOM 0 HB2 GLU C 114 -70.001 27.719 4.590 1.00 74.00 H new ATOM 0 HB3 GLU C 114 -69.292 28.862 5.381 1.00 74.00 H new ATOM 0 HG2 GLU C 114 -67.599 29.005 3.860 1.00 80.42 H new ATOM 0 HG3 GLU C 114 -67.965 27.632 3.217 1.00 80.42 H new ATOM 3273 N GLU C 115 -70.272 25.845 6.924 1.00 64.86 N ATOM 3274 CA AGLU C 115 -71.124 25.599 8.076 0.50 66.34 C ATOM 3275 CA BGLU C 115 -71.186 25.517 8.044 0.50 63.04 C ATOM 3276 C GLU C 115 -70.623 24.424 8.944 1.00 66.67 C ATOM 3277 O GLU C 115 -71.025 24.314 10.108 1.00 63.20 O ATOM 3278 CB AGLU C 115 -72.592 25.467 7.641 0.50 68.22 C ATOM 3279 CB BGLU C 115 -72.568 25.045 7.539 0.50 61.13 C ATOM 3280 CG AGLU C 115 -73.003 26.533 6.610 0.50 70.07 C ATOM 3281 CG BGLU C 115 -73.601 24.661 8.620 0.50 57.56 C ATOM 3282 CD AGLU C 115 -74.367 27.159 6.877 0.50 66.92 C ATOM 3283 CD BGLU C 115 -74.742 23.795 8.084 0.50 56.47 C ATOM 3284 OE1AGLU C 115 -74.968 27.696 5.922 0.50 57.76 O ATOM 3285 OE1BGLU C 115 -75.049 23.905 6.880 0.50 51.86 O ATOM 3286 OE2AGLU C 115 -74.834 27.117 8.038 0.50 65.32 O ATOM 3287 OE2BGLU C 115 -75.337 23.004 8.861 0.50 52.03 O ATOM 0 H AGLU C 115 -70.447 25.371 6.228 0.50 64.86 H new ATOM 0 H BGLU C 115 -70.426 25.389 6.211 0.50 64.86 H new ATOM 0 HA AGLU C 115 -71.073 26.371 8.661 0.50 63.04 H new ATOM 0 HA BGLU C 115 -71.280 26.340 8.549 0.50 63.04 H new ATOM 0 HB2AGLU C 115 -72.736 24.585 7.264 0.50 61.13 H new ATOM 0 HB2BGLU C 115 -72.949 25.750 6.992 0.50 61.13 H new ATOM 0 HB3AGLU C 115 -73.164 25.539 8.421 0.50 61.13 H new ATOM 0 HB3BGLU C 115 -72.434 24.278 6.960 0.50 61.13 H new ATOM 0 HG2AGLU C 115 -72.332 27.234 6.598 0.50 57.56 H new ATOM 0 HG2BGLU C 115 -73.150 24.185 9.335 0.50 57.56 H new ATOM 0 HG3AGLU C 115 -73.009 26.131 5.727 0.50 57.56 H new ATOM 0 HG3BGLU C 115 -73.971 25.470 9.007 0.50 57.56 H new ATOM 3288 N VAL C 116 -69.723 23.573 8.415 1.00 63.22 N ATOM 3289 CA VAL C 116 -69.208 22.437 9.233 1.00 55.91 C ATOM 3290 C VAL C 116 -67.720 22.134 9.158 1.00 49.54 C ATOM 3291 O VAL C 116 -67.281 21.176 9.756 1.00 45.27 O ATOM 3292 CB VAL C 116 -70.000 21.121 9.027 1.00 50.88 C ATOM 3293 CG1 VAL C 116 -71.488 21.351 9.262 1.00 50.70 C ATOM 3294 CG2 VAL C 116 -69.772 20.556 7.644 1.00 47.40 C ATOM 0 H VAL C 116 -69.405 23.626 7.618 1.00 63.22 H new ATOM 0 HA VAL C 116 -69.357 22.787 10.125 1.00 55.91 H new ATOM 0 HB VAL C 116 -69.676 20.475 9.674 1.00 50.88 H new ATOM 0 HG11 VAL C 116 -71.969 20.519 9.129 1.00 50.70 H new ATOM 0 HG12 VAL C 116 -71.628 21.664 10.169 1.00 50.70 H new ATOM 0 HG13 VAL C 116 -71.815 22.017 8.637 1.00 50.70 H new ATOM 0 HG21 VAL C 116 -70.278 19.735 7.542 1.00 47.40 H new ATOM 0 HG22 VAL C 116 -70.064 21.199 6.979 1.00 47.40 H new ATOM 0 HG23 VAL C 116 -68.828 20.371 7.522 1.00 47.40 H new ATOM 3295 N GLY C 117 -66.943 22.957 8.468 1.00 51.96 N ATOM 3296 CA GLY C 117 -65.470 22.787 8.418 1.00 52.32 C ATOM 3297 C GLY C 117 -64.982 21.364 8.149 1.00 51.12 C ATOM 3298 O GLY C 117 -65.492 20.701 7.249 1.00 53.71 O ATOM 0 H GLY C 117 -67.237 23.627 8.016 1.00 51.96 H new ATOM 0 HA2 GLY C 117 -65.116 23.370 7.728 1.00 52.32 H new ATOM 0 HA3 GLY C 117 -65.096 23.087 9.262 1.00 52.32 H new ATOM 3299 N TYR C 118 -64.015 20.895 8.942 1.00 48.02 N ATOM 3300 CA TYR C 118 -63.427 19.564 8.770 1.00 46.55 C ATOM 3301 C TYR C 118 -64.418 18.374 8.814 1.00 45.03 C ATOM 3302 O TYR C 118 -64.059 17.284 8.378 1.00 45.49 O ATOM 3303 CB TYR C 118 -62.325 19.302 9.792 1.00 44.63 C ATOM 3304 CG TYR C 118 -61.197 20.278 9.765 1.00 49.53 C ATOM 3305 CD1 TYR C 118 -60.777 20.875 8.570 1.00 51.75 C ATOM 3306 CD2 TYR C 118 -60.503 20.589 10.939 1.00 51.55 C ATOM 3307 CE1 TYR C 118 -59.707 21.777 8.559 1.00 50.69 C ATOM 3308 CE2 TYR C 118 -59.434 21.482 10.938 1.00 51.36 C ATOM 3309 CZ TYR C 118 -59.045 22.072 9.746 1.00 51.04 C ATOM 3310 OH TYR C 118 -58.003 22.951 9.737 1.00 49.97 O ATOM 0 H TYR C 118 -63.681 21.342 9.597 1.00 48.02 H new ATOM 0 HA TYR C 118 -63.074 19.599 7.867 1.00 46.55 H new ATOM 0 HB2 TYR C 118 -62.717 19.306 10.679 1.00 44.63 H new ATOM 0 HB3 TYR C 118 -61.969 18.412 9.643 1.00 44.63 H new ATOM 0 HD1 TYR C 118 -61.214 20.670 7.775 1.00 51.75 H new ATOM 0 HD2 TYR C 118 -60.761 20.190 11.739 1.00 51.55 H new ATOM 0 HE1 TYR C 118 -59.440 22.177 7.763 1.00 50.69 H new ATOM 0 HE2 TYR C 118 -58.986 21.680 11.729 1.00 51.36 H new ATOM 0 HH TYR C 118 -58.044 23.442 10.418 1.00 49.97 H new ATOM 3311 N ALA C 119 -65.640 18.562 9.307 1.00 40.02 N ATOM 3312 CA ALA C 119 -66.623 17.482 9.278 1.00 36.74 C ATOM 3313 C ALA C 119 -66.926 17.096 7.849 1.00 37.06 C ATOM 3314 O ALA C 119 -67.542 16.062 7.643 1.00 35.54 O ATOM 3315 CB ALA C 119 -67.931 17.856 9.998 1.00 32.58 C ATOM 0 H ALA C 119 -65.917 19.297 9.658 1.00 40.02 H new ATOM 0 HA ALA C 119 -66.233 16.731 9.752 1.00 36.74 H new ATOM 0 HB1 ALA C 119 -68.550 17.111 9.952 1.00 32.58 H new ATOM 0 HB2 ALA C 119 -67.742 18.062 10.927 1.00 32.58 H new ATOM 0 HB3 ALA C 119 -68.326 18.631 9.569 1.00 32.58 H new ATOM 3316 N THR C 120 -66.550 17.917 6.858 1.00 38.85 N ATOM 3317 CA THR C 120 -66.867 17.582 5.459 1.00 37.98 C ATOM 3318 C THR C 120 -66.112 16.339 4.958 1.00 38.44 C ATOM 3319 O THR C 120 -66.447 15.769 3.929 1.00 43.11 O ATOM 3320 CB THR C 120 -66.653 18.756 4.482 1.00 38.80 C ATOM 3321 OG1 THR C 120 -65.476 19.491 4.847 1.00 40.91 O ATOM 3322 CG2 THR C 120 -67.900 19.675 4.436 1.00 36.70 C ATOM 0 H THR C 120 -66.122 18.654 6.969 1.00 38.85 H new ATOM 0 HA THR C 120 -67.816 17.379 5.470 1.00 37.98 H new ATOM 0 HB THR C 120 -66.525 18.398 3.590 1.00 38.80 H new ATOM 0 HG1 THR C 120 -65.645 19.981 5.508 1.00 40.91 H new ATOM 0 HG21 THR C 120 -67.742 20.404 3.816 1.00 36.70 H new ATOM 0 HG22 THR C 120 -68.669 19.162 4.142 1.00 36.70 H new ATOM 0 HG23 THR C 120 -68.070 20.034 5.321 1.00 36.70 H new ATOM 3323 N VAL C 121 -65.112 15.908 5.705 1.00 38.19 N ATOM 3324 CA VAL C 121 -64.379 14.664 5.419 1.00 37.97 C ATOM 3325 C VAL C 121 -65.345 13.462 5.358 1.00 38.59 C ATOM 3326 O VAL C 121 -65.100 12.521 4.604 1.00 37.62 O ATOM 3327 CB VAL C 121 -63.207 14.511 6.442 1.00 36.55 C ATOM 3328 CG1 VAL C 121 -62.669 13.101 6.555 1.00 35.38 C ATOM 3329 CG2 VAL C 121 -62.100 15.494 6.064 1.00 35.45 C ATOM 0 H VAL C 121 -64.829 16.326 6.401 1.00 38.19 H new ATOM 0 HA VAL C 121 -63.972 14.698 4.539 1.00 37.97 H new ATOM 0 HB VAL C 121 -63.559 14.714 7.323 1.00 36.55 H new ATOM 0 HG11 VAL C 121 -61.948 13.081 7.204 1.00 35.38 H new ATOM 0 HG12 VAL C 121 -63.379 12.506 6.842 1.00 35.38 H new ATOM 0 HG13 VAL C 121 -62.335 12.812 5.692 1.00 35.38 H new ATOM 0 HG21 VAL C 121 -61.365 15.410 6.691 1.00 35.45 H new ATOM 0 HG22 VAL C 121 -61.784 15.297 5.168 1.00 35.45 H new ATOM 0 HG23 VAL C 121 -62.447 16.399 6.092 1.00 35.45 H new ATOM 3330 N LEU C 122 -66.452 13.529 6.109 1.00 36.44 N ATOM 3331 CA LEU C 122 -67.503 12.527 6.044 1.00 37.82 C ATOM 3332 C LEU C 122 -68.577 12.823 5.018 1.00 43.71 C ATOM 3333 O LEU C 122 -69.378 11.949 4.725 1.00 47.91 O ATOM 3334 CB LEU C 122 -68.191 12.367 7.409 1.00 36.51 C ATOM 3335 CG LEU C 122 -67.313 11.655 8.421 1.00 35.99 C ATOM 3336 CD1 LEU C 122 -67.936 11.666 9.782 1.00 34.38 C ATOM 3337 CD2 LEU C 122 -67.070 10.241 7.950 1.00 36.88 C ATOM 0 H LEU C 122 -66.607 14.162 6.670 1.00 36.44 H new ATOM 0 HA LEU C 122 -67.050 11.712 5.777 1.00 37.82 H new ATOM 0 HB2 LEU C 122 -68.431 13.242 7.752 1.00 36.51 H new ATOM 0 HB3 LEU C 122 -69.017 11.871 7.296 1.00 36.51 H new ATOM 0 HG LEU C 122 -66.466 12.122 8.492 1.00 35.99 H new ATOM 0 HD11 LEU C 122 -67.355 11.205 10.408 1.00 34.38 H new ATOM 0 HD12 LEU C 122 -68.062 12.583 10.073 1.00 34.38 H new ATOM 0 HD13 LEU C 122 -68.795 11.217 9.748 1.00 34.38 H new ATOM 0 HD21 LEU C 122 -66.509 9.778 8.592 1.00 36.88 H new ATOM 0 HD22 LEU C 122 -67.918 9.777 7.868 1.00 36.88 H new ATOM 0 HD23 LEU C 122 -66.627 10.259 7.087 1.00 36.88 H new ATOM 3338 N THR C 123 -68.652 14.049 4.510 1.00 47.21 N ATOM 3339 CA THR C 123 -69.740 14.383 3.599 1.00 52.29 C ATOM 3340 C THR C 123 -69.528 13.685 2.258 1.00 53.08 C ATOM 3341 O THR C 123 -68.456 13.817 1.599 1.00 50.13 O ATOM 3342 CB THR C 123 -69.887 15.881 3.286 1.00 53.21 C ATOM 3343 OG1 THR C 123 -69.875 16.654 4.478 1.00 49.68 O ATOM 3344 CG2 THR C 123 -71.193 16.103 2.585 1.00 56.05 C ATOM 0 H THR C 123 -68.099 14.687 4.674 1.00 47.21 H new ATOM 0 HA THR C 123 -70.541 14.091 4.062 1.00 52.29 H new ATOM 0 HB THR C 123 -69.142 16.155 2.728 1.00 53.21 H new ATOM 0 HG1 THR C 123 -70.219 17.405 4.328 1.00 49.68 H new ATOM 0 HG21 THR C 123 -71.296 17.046 2.383 1.00 56.05 H new ATOM 0 HG22 THR C 123 -71.209 15.592 1.760 1.00 56.05 H new ATOM 0 HG23 THR C 123 -71.921 15.814 3.157 1.00 56.05 H new ATOM 3345 N ARG C 124 -70.547 12.933 1.865 1.00 47.72 N ATOM 3346 CA ARG C 124 -70.521 12.318 0.554 1.00 48.53 C ATOM 3347 C ARG C 124 -71.823 12.637 -0.173 1.00 40.51 C ATOM 3348 O ARG C 124 -72.903 12.673 0.409 1.00 39.61 O ATOM 3349 CB ARG C 124 -70.187 10.823 0.668 1.00 51.12 C ATOM 3350 CG ARG C 124 -69.005 10.549 1.624 1.00 56.06 C ATOM 3351 CD ARG C 124 -68.386 9.145 1.532 1.00 52.56 C ATOM 3352 NE ARG C 124 -69.438 8.205 1.203 1.00 50.71 N ATOM 3353 CZ ARG C 124 -69.257 7.028 0.630 1.00 49.38 C ATOM 3354 NH1 ARG C 124 -68.030 6.585 0.354 1.00 50.09 N ATOM 3355 NH2 ARG C 124 -70.324 6.279 0.359 1.00 48.01 N ATOM 0 H ARG C 124 -71.249 12.770 2.334 1.00 47.72 H new ATOM 0 HA ARG C 124 -69.810 12.687 0.007 1.00 48.53 H new ATOM 0 HB2 ARG C 124 -70.970 10.343 0.981 1.00 51.12 H new ATOM 0 HB3 ARG C 124 -69.974 10.475 -0.212 1.00 51.12 H new ATOM 0 HG2 ARG C 124 -68.310 11.203 1.449 1.00 56.06 H new ATOM 0 HG3 ARG C 124 -69.307 10.693 2.535 1.00 56.06 H new ATOM 0 HD2 ARG C 124 -67.692 9.126 0.855 1.00 52.56 H new ATOM 0 HD3 ARG C 124 -67.968 8.904 2.374 1.00 52.56 H new ATOM 0 HE ARG C 124 -70.245 8.431 1.396 1.00 50.71 H new ATOM 0 HH11 ARG C 124 -67.345 7.067 0.549 1.00 50.09 H new ATOM 0 HH12 ARG C 124 -67.924 5.817 -0.019 1.00 50.09 H new ATOM 0 HH21 ARG C 124 -71.111 6.564 0.557 1.00 48.01 H new ATOM 0 HH22 ARG C 124 -70.226 5.510 -0.014 1.00 48.01 H new ATOM 3356 N ALA C 125 -71.692 12.974 -1.435 1.00 36.96 N ATOM 3357 CA ALA C 125 -72.835 13.369 -2.242 1.00 35.18 C ATOM 3358 C ALA C 125 -72.307 13.312 -3.614 1.00 34.04 C ATOM 3359 O ALA C 125 -71.120 13.509 -3.825 1.00 30.63 O ATOM 3360 CB ALA C 125 -73.255 14.787 -1.948 1.00 36.38 C ATOM 0 H ALA C 125 -70.941 12.982 -1.854 1.00 36.96 H new ATOM 0 HA ALA C 125 -73.608 12.807 -2.079 1.00 35.18 H new ATOM 0 HB1 ALA C 125 -74.017 15.020 -2.500 1.00 36.38 H new ATOM 0 HB2 ALA C 125 -73.498 14.865 -1.012 1.00 36.38 H new ATOM 0 HB3 ALA C 125 -72.520 15.389 -2.142 1.00 36.38 H new ATOM 3361 N THR C 126 -73.178 13.042 -4.561 1.00 35.56 N ATOM 3362 CA THR C 126 -72.718 12.835 -5.924 1.00 33.82 C ATOM 3363 C THR C 126 -73.821 13.207 -6.863 1.00 28.28 C ATOM 3364 O THR C 126 -74.979 13.294 -6.454 1.00 26.48 O ATOM 3365 CB THR C 126 -72.327 11.354 -6.149 1.00 35.53 C ATOM 3366 OG1 THR C 126 -71.636 11.238 -7.401 1.00 43.06 O ATOM 3367 CG2 THR C 126 -73.569 10.429 -6.149 1.00 31.47 C ATOM 0 H THR C 126 -74.027 12.974 -4.445 1.00 35.56 H new ATOM 0 HA THR C 126 -71.936 13.386 -6.085 1.00 33.82 H new ATOM 0 HB THR C 126 -71.752 11.075 -5.419 1.00 35.53 H new ATOM 0 HG1 THR C 126 -70.808 11.214 -7.263 1.00 43.06 H new ATOM 0 HG21 THR C 126 -73.289 9.511 -6.292 1.00 31.47 H new ATOM 0 HG22 THR C 126 -74.024 10.498 -5.295 1.00 31.47 H new ATOM 0 HG23 THR C 126 -74.172 10.697 -6.860 1.00 31.47 H new ATOM 3368 N ALA C 127 -73.469 13.382 -8.128 1.00 25.64 N ATOM 3369 CA ALA C 127 -74.467 13.611 -9.176 1.00 23.55 C ATOM 3370 C ALA C 127 -73.903 13.118 -10.496 1.00 22.51 C ATOM 3371 O ALA C 127 -72.692 13.159 -10.711 1.00 25.25 O ATOM 3372 CB ALA C 127 -74.837 15.095 -9.230 1.00 22.32 C ATOM 0 H ALA C 127 -72.655 13.373 -8.407 1.00 25.64 H new ATOM 0 HA ALA C 127 -75.282 13.120 -8.985 1.00 23.55 H new ATOM 0 HB1 ALA C 127 -75.498 15.239 -9.926 1.00 22.32 H new ATOM 0 HB2 ALA C 127 -75.204 15.369 -8.375 1.00 22.32 H new ATOM 0 HB3 ALA C 127 -74.044 15.619 -9.424 1.00 22.32 H new ATOM 3373 N GLY C 128 -74.749 12.638 -11.386 1.00 21.67 N ATOM 3374 CA GLY C 128 -74.270 12.205 -12.661 1.00 21.79 C ATOM 3375 C GLY C 128 -75.415 12.051 -13.612 1.00 24.05 C ATOM 3376 O GLY C 128 -76.579 12.189 -13.192 1.00 25.30 O ATOM 0 H GLY C 128 -75.597 12.558 -11.266 1.00 21.67 H new ATOM 0 HA2 GLY C 128 -73.633 12.848 -13.011 1.00 21.79 H new ATOM 0 HA3 GLY C 128 -73.800 11.361 -12.569 1.00 21.79 H new ATOM 3377 N ILE C 129 -75.083 11.668 -14.850 1.00 24.09 N ATOM 3378 CA ILE C 129 -76.028 11.514 -15.932 1.00 24.76 C ATOM 3379 C ILE C 129 -76.115 10.078 -16.357 1.00 26.83 C ATOM 3380 O ILE C 129 -75.103 9.467 -16.686 1.00 26.41 O ATOM 3381 CB ILE C 129 -75.559 12.309 -17.178 1.00 26.49 C ATOM 3382 CG1 ILE C 129 -75.535 13.791 -16.828 1.00 30.78 C ATOM 3383 CG2 ILE C 129 -76.511 12.129 -18.342 1.00 25.92 C ATOM 3384 CD1 ILE C 129 -74.271 14.145 -16.100 1.00 37.22 C ATOM 0 H ILE C 129 -74.274 11.488 -15.079 1.00 24.09 H new ATOM 0 HA ILE C 129 -76.884 11.836 -15.610 1.00 24.76 H new ATOM 0 HB ILE C 129 -74.682 11.982 -17.432 1.00 26.49 H new ATOM 0 HG12 ILE C 129 -75.606 14.320 -17.638 1.00 30.78 H new ATOM 0 HG13 ILE C 129 -76.303 14.010 -16.277 1.00 30.78 H new ATOM 0 HG21 ILE C 129 -76.191 12.637 -19.104 1.00 25.92 H new ATOM 0 HG22 ILE C 129 -76.560 11.189 -18.578 1.00 25.92 H new ATOM 0 HG23 ILE C 129 -77.393 12.445 -18.091 1.00 25.92 H new ATOM 0 HD11 ILE C 129 -74.275 15.091 -15.886 1.00 37.22 H new ATOM 0 HD12 ILE C 129 -74.214 13.629 -15.281 1.00 37.22 H new ATOM 0 HD13 ILE C 129 -73.506 13.944 -16.662 1.00 37.22 H new ATOM 3385 N ILE C 130 -77.331 9.553 -16.413 1.00 28.12 N ATOM 3386 CA ILE C 130 -77.593 8.298 -17.060 1.00 28.42 C ATOM 3387 C ILE C 130 -78.197 8.636 -18.432 1.00 30.13 C ATOM 3388 O ILE C 130 -79.151 9.370 -18.498 1.00 33.72 O ATOM 3389 CB ILE C 130 -78.639 7.480 -16.244 1.00 29.05 C ATOM 3390 CG1 ILE C 130 -78.239 7.335 -14.767 1.00 28.66 C ATOM 3391 CG2 ILE C 130 -78.921 6.114 -16.881 1.00 24.81 C ATOM 3392 CD1 ILE C 130 -79.248 6.611 -13.868 1.00 25.36 C ATOM 0 H ILE C 130 -78.027 9.925 -16.071 1.00 28.12 H new ATOM 0 HA ILE C 130 -76.780 7.774 -17.135 1.00 28.42 H new ATOM 0 HB ILE C 130 -79.465 7.989 -16.268 1.00 29.05 H new ATOM 0 HG12 ILE C 130 -77.394 6.860 -14.724 1.00 28.66 H new ATOM 0 HG13 ILE C 130 -78.085 8.221 -14.403 1.00 28.66 H new ATOM 0 HG21 ILE C 130 -79.574 5.636 -16.346 1.00 24.81 H new ATOM 0 HG22 ILE C 130 -79.268 6.240 -17.778 1.00 24.81 H new ATOM 0 HG23 ILE C 130 -78.099 5.600 -16.922 1.00 24.81 H new ATOM 0 HD11 ILE C 130 -78.904 6.572 -12.962 1.00 25.36 H new ATOM 0 HD12 ILE C 130 -80.090 7.092 -13.874 1.00 25.36 H new ATOM 0 HD13 ILE C 130 -79.389 5.710 -14.199 1.00 25.36 H new ATOM 3393 N ARG C 131 -77.682 8.058 -19.504 1.00 32.40 N ATOM 3394 CA ARG C 131 -78.208 8.241 -20.828 1.00 33.67 C ATOM 3395 C ARG C 131 -78.826 7.011 -21.493 1.00 38.17 C ATOM 3396 O ARG C 131 -78.242 5.928 -21.443 1.00 37.45 O ATOM 3397 CB ARG C 131 -77.063 8.539 -21.751 1.00 37.02 C ATOM 3398 CG ARG C 131 -76.332 9.810 -21.495 1.00 40.01 C ATOM 3399 CD ARG C 131 -75.083 9.702 -22.316 1.00 39.55 C ATOM 3400 NE ARG C 131 -74.318 10.918 -22.226 1.00 40.77 N ATOM 3401 CZ ARG C 131 -73.043 10.988 -22.540 1.00 43.72 C ATOM 3402 NH1 ARG C 131 -72.423 9.891 -22.934 1.00 43.18 N ATOM 3403 NH2 ARG C 131 -72.390 12.150 -22.466 1.00 46.88 N ATOM 0 H ARG C 131 -76.999 7.536 -19.474 1.00 32.40 H new ATOM 0 HA ARG C 131 -78.885 8.926 -20.708 1.00 33.67 H new ATOM 0 HB2 ARG C 131 -76.430 7.806 -21.699 1.00 37.02 H new ATOM 0 HB3 ARG C 131 -77.400 8.558 -22.660 1.00 37.02 H new ATOM 0 HG2 ARG C 131 -76.861 10.580 -21.757 1.00 40.01 H new ATOM 0 HG3 ARG C 131 -76.127 9.915 -20.553 1.00 40.01 H new ATOM 0 HD2 ARG C 131 -74.549 8.953 -22.007 1.00 39.55 H new ATOM 0 HD3 ARG C 131 -75.312 9.524 -23.242 1.00 39.55 H new ATOM 0 HE ARG C 131 -74.713 11.632 -21.954 1.00 40.77 H new ATOM 0 HH11 ARG C 131 -72.853 9.148 -22.982 1.00 43.18 H new ATOM 0 HH12 ARG C 131 -71.589 9.920 -23.143 1.00 43.18 H new ATOM 0 HH21 ARG C 131 -72.803 12.860 -22.211 1.00 46.88 H new ATOM 0 HH22 ARG C 131 -71.556 12.189 -22.673 1.00 46.88 H new ATOM 3404 N GLY C 132 -79.932 7.227 -22.211 1.00 37.69 N ATOM 3405 CA GLY C 132 -80.429 6.282 -23.188 1.00 42.22 C ATOM 3406 C GLY C 132 -79.848 6.611 -24.547 1.00 44.74 C ATOM 3407 O GLY C 132 -78.866 7.292 -24.600 1.00 48.02 O ATOM 0 H GLY C 132 -80.413 7.936 -22.137 1.00 37.69 H new ATOM 0 HA2 GLY C 132 -80.186 5.379 -22.931 1.00 42.22 H new ATOM 0 HA3 GLY C 132 -81.398 6.316 -23.222 1.00 42.22 H new ATOM 3408 N GLN C 133 -80.436 6.091 -25.626 1.00 47.33 N ATOM 3409 CA GLN C 133 -80.032 6.382 -27.007 1.00 49.37 C ATOM 3410 C GLN C 133 -80.198 7.876 -27.278 1.00 50.95 C ATOM 3411 O GLN C 133 -79.293 8.489 -27.868 1.00 50.47 O ATOM 3412 CB GLN C 133 -80.863 5.594 -28.026 1.00 48.61 C ATOM 3413 CG GLN C 133 -80.286 4.266 -28.474 1.00 54.09 C ATOM 3414 CD GLN C 133 -81.287 3.450 -29.342 1.00 65.17 C ATOM 3415 OE1 GLN C 133 -82.000 4.013 -30.174 1.00 72.68 O ATOM 3416 NE2 GLN C 133 -81.330 2.130 -29.158 1.00 60.72 N ATOM 0 H GLN C 133 -81.098 5.545 -25.575 1.00 47.33 H new ATOM 0 HA GLN C 133 -79.105 6.116 -27.106 1.00 49.37 H new ATOM 0 HB2 GLN C 133 -81.740 5.433 -27.645 1.00 48.61 H new ATOM 0 HB3 GLN C 133 -80.992 6.150 -28.810 1.00 48.61 H new ATOM 0 HG2 GLN C 133 -79.474 4.423 -28.982 1.00 54.09 H new ATOM 0 HG3 GLN C 133 -80.037 3.745 -27.695 1.00 54.09 H new ATOM 0 HE21 GLN C 133 -80.822 1.761 -28.571 1.00 60.72 H new ATOM 0 HE22 GLN C 133 -81.866 1.648 -29.627 1.00 60.72 H new ATOM 3417 N GLU C 134 -81.334 8.446 -26.853 1.00 49.71 N ATOM 3418 CA GLU C 134 -81.511 9.889 -26.845 1.00 53.39 C ATOM 3419 C GLU C 134 -81.740 10.523 -25.448 1.00 52.81 C ATOM 3420 O GLU C 134 -81.160 11.583 -25.137 1.00 53.25 O ATOM 3421 CB GLU C 134 -82.645 10.276 -27.802 1.00 65.19 C ATOM 3422 CG GLU C 134 -82.739 11.784 -28.111 1.00 69.69 C ATOM 3423 CD GLU C 134 -83.224 12.098 -29.527 1.00 80.49 C ATOM 3424 OE1 GLU C 134 -82.923 13.210 -30.006 1.00 80.93 O ATOM 3425 OE2 GLU C 134 -83.894 11.248 -30.174 1.00 88.42 O ATOM 0 H GLU C 134 -82.013 8.004 -26.565 1.00 49.71 H new ATOM 0 HA GLU C 134 -80.664 10.256 -27.145 1.00 53.39 H new ATOM 0 HB2 GLU C 134 -82.527 9.794 -28.635 1.00 65.19 H new ATOM 0 HB3 GLU C 134 -83.488 9.983 -27.421 1.00 65.19 H new ATOM 0 HG2 GLU C 134 -83.341 12.199 -27.473 1.00 69.69 H new ATOM 0 HG3 GLU C 134 -81.866 12.187 -27.981 1.00 69.69 H new ATOM 3426 N ARG C 135 -82.579 9.893 -24.619 1.00 47.43 N ATOM 3427 CA ARG C 135 -82.942 10.413 -23.271 1.00 37.20 C ATOM 3428 C ARG C 135 -81.785 10.546 -22.218 1.00 33.86 C ATOM 3429 O ARG C 135 -80.846 9.794 -22.265 1.00 37.06 O ATOM 3430 CB ARG C 135 -84.104 9.571 -22.734 1.00 34.44 C ATOM 3431 CG ARG C 135 -84.711 10.093 -21.459 1.00 35.60 C ATOM 3432 CD ARG C 135 -85.972 9.312 -21.070 1.00 34.95 C ATOM 3433 NE ARG C 135 -86.469 9.803 -19.780 1.00 32.32 N ATOM 3434 CZ ARG C 135 -87.340 9.176 -19.003 1.00 33.27 C ATOM 3435 NH1 ARG C 135 -87.842 8.003 -19.351 1.00 34.74 N ATOM 3436 NH2 ARG C 135 -87.704 9.719 -17.845 1.00 35.44 N ATOM 0 H ARG C 135 -82.961 9.148 -24.815 1.00 47.43 H new ATOM 0 HA ARG C 135 -83.195 11.340 -23.403 1.00 37.20 H new ATOM 0 HB2 ARG C 135 -84.795 9.523 -23.413 1.00 34.44 H new ATOM 0 HB3 ARG C 135 -83.791 8.665 -22.583 1.00 34.44 H new ATOM 0 HG2 ARG C 135 -84.060 10.034 -20.743 1.00 35.60 H new ATOM 0 HG3 ARG C 135 -84.931 11.032 -21.566 1.00 35.60 H new ATOM 0 HD2 ARG C 135 -86.653 9.418 -21.752 1.00 34.95 H new ATOM 0 HD3 ARG C 135 -85.773 8.364 -21.012 1.00 34.95 H new ATOM 0 HE ARG C 135 -86.170 10.561 -19.505 1.00 32.32 H new ATOM 0 HH11 ARG C 135 -87.604 7.636 -20.091 1.00 34.74 H new ATOM 0 HH12 ARG C 135 -88.407 7.607 -18.837 1.00 34.74 H new ATOM 0 HH21 ARG C 135 -87.374 10.475 -17.602 1.00 35.44 H new ATOM 0 HH22 ARG C 135 -88.269 9.314 -17.339 1.00 35.44 H new ATOM 3437 N ILE C 136 -81.897 11.495 -21.280 1.00 30.68 N ATOM 3438 CA ILE C 136 -80.885 11.860 -20.268 1.00 27.98 C ATOM 3439 C ILE C 136 -81.603 11.888 -18.979 1.00 25.86 C ATOM 3440 O ILE C 136 -82.737 12.304 -18.952 1.00 23.38 O ATOM 3441 CB ILE C 136 -80.330 13.305 -20.532 1.00 30.78 C ATOM 3442 CG1 ILE C 136 -78.956 13.179 -21.124 1.00 34.85 C ATOM 3443 CG2 ILE C 136 -80.251 14.231 -19.314 1.00 25.03 C ATOM 3444 CD1 ILE C 136 -78.887 12.101 -22.178 1.00 37.09 C ATOM 0 H ILE C 136 -82.608 11.974 -21.211 1.00 30.68 H new ATOM 0 HA ILE C 136 -80.145 11.234 -20.286 1.00 27.98 H new ATOM 0 HB ILE C 136 -80.972 13.723 -21.127 1.00 30.78 H new ATOM 0 HG12 ILE C 136 -78.694 14.028 -21.514 1.00 34.85 H new ATOM 0 HG13 ILE C 136 -78.319 12.982 -20.420 1.00 34.85 H new ATOM 0 HG21 ILE C 136 -79.897 15.093 -19.585 1.00 25.03 H new ATOM 0 HG22 ILE C 136 -81.138 14.349 -18.939 1.00 25.03 H new ATOM 0 HG23 ILE C 136 -79.668 13.838 -18.646 1.00 25.03 H new ATOM 0 HD11 ILE C 136 -77.986 12.053 -22.533 1.00 37.09 H new ATOM 0 HD12 ILE C 136 -79.125 11.247 -21.784 1.00 37.09 H new ATOM 0 HD13 ILE C 136 -79.506 12.309 -22.895 1.00 37.09 H new ATOM 3445 N VAL C 137 -80.981 11.422 -17.904 1.00 26.13 N ATOM 3446 CA VAL C 137 -81.538 11.619 -16.557 1.00 24.17 C ATOM 3447 C VAL C 137 -80.449 12.101 -15.641 1.00 23.57 C ATOM 3448 O VAL C 137 -79.333 11.646 -15.740 1.00 24.11 O ATOM 3449 CB VAL C 137 -82.209 10.353 -15.985 1.00 23.91 C ATOM 3450 CG1 VAL C 137 -82.740 10.613 -14.587 1.00 20.46 C ATOM 3451 CG2 VAL C 137 -83.370 9.910 -16.879 1.00 24.32 C ATOM 0 H VAL C 137 -80.238 10.990 -17.925 1.00 26.13 H new ATOM 0 HA VAL C 137 -82.240 12.285 -16.625 1.00 24.17 H new ATOM 0 HB VAL C 137 -81.538 9.653 -15.951 1.00 23.91 H new ATOM 0 HG11 VAL C 137 -83.158 9.807 -14.244 1.00 20.46 H new ATOM 0 HG12 VAL C 137 -82.008 10.870 -14.005 1.00 20.46 H new ATOM 0 HG13 VAL C 137 -83.395 11.328 -14.617 1.00 20.46 H new ATOM 0 HG21 VAL C 137 -83.780 9.114 -16.506 1.00 24.32 H new ATOM 0 HG22 VAL C 137 -84.029 10.620 -16.929 1.00 24.32 H new ATOM 0 HG23 VAL C 137 -83.037 9.715 -17.769 1.00 24.32 H new ATOM 3452 N VAL C 138 -80.757 13.036 -14.756 1.00 23.69 N ATOM 3453 CA VAL C 138 -79.726 13.602 -13.913 1.00 23.44 C ATOM 3454 C VAL C 138 -80.107 13.127 -12.541 1.00 25.05 C ATOM 3455 O VAL C 138 -81.267 13.268 -12.146 1.00 25.31 O ATOM 3456 CB VAL C 138 -79.691 15.164 -13.937 1.00 22.92 C ATOM 3457 CG1 VAL C 138 -78.630 15.730 -12.982 1.00 20.84 C ATOM 3458 CG2 VAL C 138 -79.403 15.651 -15.347 1.00 24.05 C ATOM 0 H VAL C 138 -81.547 13.352 -14.630 1.00 23.69 H new ATOM 0 HA VAL C 138 -78.843 13.329 -14.209 1.00 23.44 H new ATOM 0 HB VAL C 138 -80.560 15.478 -13.642 1.00 22.92 H new ATOM 0 HG11 VAL C 138 -78.639 16.699 -13.025 1.00 20.84 H new ATOM 0 HG12 VAL C 138 -78.825 15.445 -12.076 1.00 20.84 H new ATOM 0 HG13 VAL C 138 -77.754 15.404 -13.241 1.00 20.84 H new ATOM 0 HG21 VAL C 138 -79.382 16.621 -15.357 1.00 24.05 H new ATOM 0 HG22 VAL C 138 -78.545 15.307 -15.639 1.00 24.05 H new ATOM 0 HG23 VAL C 138 -80.098 15.337 -15.946 1.00 24.05 H new ATOM 3459 N VAL C 139 -79.140 12.577 -11.815 1.00 24.14 N ATOM 3460 CA VAL C 139 -79.401 12.066 -10.474 1.00 24.66 C ATOM 3461 C VAL C 139 -78.456 12.760 -9.513 1.00 24.53 C ATOM 3462 O VAL C 139 -77.277 12.858 -9.778 1.00 26.59 O ATOM 3463 CB VAL C 139 -79.224 10.507 -10.397 1.00 24.97 C ATOM 3464 CG1 VAL C 139 -79.560 9.990 -8.975 1.00 21.72 C ATOM 3465 CG2 VAL C 139 -80.034 9.833 -11.520 1.00 20.25 C ATOM 0 H VAL C 139 -78.326 12.490 -12.080 1.00 24.14 H new ATOM 0 HA VAL C 139 -80.323 12.252 -10.236 1.00 24.66 H new ATOM 0 HB VAL C 139 -78.296 10.267 -10.548 1.00 24.97 H new ATOM 0 HG11 VAL C 139 -79.446 9.027 -8.945 1.00 21.72 H new ATOM 0 HG12 VAL C 139 -78.966 10.406 -8.331 1.00 21.72 H new ATOM 0 HG13 VAL C 139 -80.479 10.213 -8.758 1.00 21.72 H new ATOM 0 HG21 VAL C 139 -79.921 8.871 -11.468 1.00 20.25 H new ATOM 0 HG22 VAL C 139 -80.973 10.054 -11.419 1.00 20.25 H new ATOM 0 HG23 VAL C 139 -79.719 10.149 -12.381 1.00 20.25 H new ATOM 3466 N PHE C 140 -79.025 13.327 -8.464 1.00 24.81 N ATOM 3467 CA PHE C 140 -78.304 13.941 -7.401 1.00 26.59 C ATOM 3468 C PHE C 140 -78.538 13.020 -6.173 1.00 28.74 C ATOM 3469 O PHE C 140 -79.691 12.586 -5.892 1.00 28.08 O ATOM 3470 CB PHE C 140 -78.922 15.326 -7.105 1.00 27.31 C ATOM 3471 CG PHE C 140 -78.758 16.330 -8.211 1.00 27.38 C ATOM 3472 CD1 PHE C 140 -77.587 17.067 -8.337 1.00 26.90 C ATOM 3473 CD2 PHE C 140 -79.785 16.565 -9.114 1.00 27.41 C ATOM 3474 CE1 PHE C 140 -77.448 17.980 -9.378 1.00 26.50 C ATOM 3475 CE2 PHE C 140 -79.650 17.500 -10.132 1.00 26.01 C ATOM 3476 CZ PHE C 140 -78.487 18.188 -10.278 1.00 24.02 C ATOM 0 H PHE C 140 -79.878 13.360 -8.359 1.00 24.81 H new ATOM 0 HA PHE C 140 -77.364 14.055 -7.611 1.00 26.59 H new ATOM 0 HB2 PHE C 140 -79.868 15.213 -6.923 1.00 27.31 H new ATOM 0 HB3 PHE C 140 -78.519 15.682 -6.298 1.00 27.31 H new ATOM 0 HD1 PHE C 140 -76.896 16.950 -7.726 1.00 26.90 H new ATOM 0 HD2 PHE C 140 -80.579 16.087 -9.036 1.00 27.41 H new ATOM 0 HE1 PHE C 140 -76.654 18.455 -9.472 1.00 26.50 H new ATOM 0 HE2 PHE C 140 -80.357 17.656 -10.715 1.00 26.01 H new ATOM 0 HZ PHE C 140 -78.387 18.794 -10.976 1.00 24.02 H new ATOM 3477 N SER C 141 -77.479 12.744 -5.430 1.00 26.96 N ATOM 3478 CA SER C 141 -77.627 11.977 -4.204 1.00 25.52 C ATOM 3479 C SER C 141 -77.057 12.764 -3.085 1.00 25.55 C ATOM 3480 O SER C 141 -75.882 13.118 -3.072 1.00 25.26 O ATOM 3481 CB SER C 141 -76.971 10.592 -4.317 1.00 25.07 C ATOM 3482 OG SER C 141 -77.765 9.843 -5.229 1.00 25.79 O ATOM 0 H SER C 141 -76.675 12.987 -5.614 1.00 26.96 H new ATOM 0 HA SER C 141 -78.569 11.815 -4.037 1.00 25.52 H new ATOM 0 HB2 SER C 141 -76.058 10.667 -4.635 1.00 25.07 H new ATOM 0 HB3 SER C 141 -76.935 10.155 -3.452 1.00 25.07 H new ATOM 0 HG SER C 141 -78.558 9.814 -4.952 1.00 25.79 H new ATOM 3483 N LEU C 142 -77.934 13.040 -2.133 1.00 29.35 N ATOM 3484 CA LEU C 142 -77.651 13.921 -1.023 1.00 30.81 C ATOM 3485 C LEU C 142 -77.686 13.163 0.294 1.00 29.07 C ATOM 3486 O LEU C 142 -78.320 12.112 0.365 1.00 28.83 O ATOM 3487 CB LEU C 142 -78.740 14.993 -1.005 1.00 31.06 C ATOM 3488 CG LEU C 142 -78.966 15.794 -2.280 1.00 29.25 C ATOM 3489 CD1 LEU C 142 -80.173 16.705 -2.024 1.00 28.92 C ATOM 3490 CD2 LEU C 142 -77.718 16.593 -2.606 1.00 28.45 C ATOM 0 H LEU C 142 -78.728 12.711 -2.117 1.00 29.35 H new ATOM 0 HA LEU C 142 -76.767 14.307 -1.127 1.00 30.81 H new ATOM 0 HB2 LEU C 142 -79.577 14.564 -0.770 1.00 31.06 H new ATOM 0 HB3 LEU C 142 -78.532 15.618 -0.293 1.00 31.06 H new ATOM 0 HG LEU C 142 -79.144 15.220 -3.042 1.00 29.25 H new ATOM 0 HD11 LEU C 142 -80.352 17.236 -2.816 1.00 28.92 H new ATOM 0 HD12 LEU C 142 -80.950 16.163 -1.816 1.00 28.92 H new ATOM 0 HD13 LEU C 142 -79.982 17.294 -1.277 1.00 28.92 H new ATOM 0 HD21 LEU C 142 -77.863 17.103 -3.418 1.00 28.45 H new ATOM 0 HD22 LEU C 142 -77.522 17.199 -1.875 1.00 28.45 H new ATOM 0 HD23 LEU C 142 -76.970 15.988 -2.734 1.00 28.45 H new ATOM 3491 N PRO C 143 -76.998 13.689 1.319 1.00 30.09 N ATOM 3492 CA PRO C 143 -77.123 13.134 2.662 1.00 30.81 C ATOM 3493 C PRO C 143 -78.511 13.311 3.203 1.00 31.23 C ATOM 3494 O PRO C 143 -79.360 13.924 2.569 1.00 36.63 O ATOM 3495 CB PRO C 143 -76.132 13.949 3.510 1.00 29.73 C ATOM 3496 CG PRO C 143 -75.144 14.487 2.536 1.00 31.52 C ATOM 3497 CD PRO C 143 -75.877 14.652 1.229 1.00 31.96 C ATOM 0 HA PRO C 143 -76.942 12.181 2.670 1.00 30.81 H new ATOM 0 HB2 PRO C 143 -76.582 14.665 3.985 1.00 29.73 H new ATOM 0 HB3 PRO C 143 -75.700 13.393 4.177 1.00 29.73 H new ATOM 0 HG2 PRO C 143 -74.786 15.336 2.840 1.00 31.52 H new ATOM 0 HG3 PRO C 143 -74.393 13.882 2.436 1.00 31.52 H new ATOM 0 HD2 PRO C 143 -76.198 15.560 1.115 1.00 31.96 H new ATOM 0 HD3 PRO C 143 -75.302 14.457 0.473 1.00 31.96 H new ATOM 3498 N GLY C 144 -78.723 12.749 4.376 1.00 31.71 N ATOM 3499 CA GLY C 144 -80.033 12.584 4.963 1.00 32.87 C ATOM 3500 C GLY C 144 -80.474 13.763 5.780 1.00 31.96 C ATOM 3501 O GLY C 144 -81.651 14.082 5.760 1.00 36.93 O ATOM 0 H GLY C 144 -78.088 12.443 4.868 1.00 31.71 H new ATOM 0 HA2 GLY C 144 -80.679 12.429 4.256 1.00 32.87 H new ATOM 0 HA3 GLY C 144 -80.031 11.793 5.524 1.00 32.87 H new ATOM 3502 N SER C 145 -79.563 14.421 6.491 1.00 34.13 N ATOM 3503 CA SER C 145 -79.975 15.544 7.339 1.00 39.95 C ATOM 3504 C SER C 145 -80.658 16.668 6.540 1.00 43.63 C ATOM 3505 O SER C 145 -80.326 16.904 5.366 1.00 46.63 O ATOM 3506 CB SER C 145 -78.816 16.113 8.140 1.00 40.48 C ATOM 3507 OG SER C 145 -77.906 16.803 7.324 1.00 46.33 O ATOM 0 H SER C 145 -78.722 14.242 6.500 1.00 34.13 H new ATOM 0 HA SER C 145 -80.626 15.176 7.957 1.00 39.95 H new ATOM 0 HB2 SER C 145 -79.158 16.712 8.822 1.00 40.48 H new ATOM 0 HB3 SER C 145 -78.356 15.393 8.600 1.00 40.48 H new ATOM 0 HG SER C 145 -77.280 17.106 7.796 1.00 46.33 H new ATOM 3508 N VAL C 146 -81.636 17.320 7.172 1.00 46.15 N ATOM 3509 CA VAL C 146 -82.293 18.498 6.607 1.00 46.68 C ATOM 3510 C VAL C 146 -81.284 19.605 6.219 1.00 44.78 C ATOM 3511 O VAL C 146 -81.399 20.170 5.151 1.00 41.79 O ATOM 3512 CB VAL C 146 -83.354 19.055 7.586 1.00 49.24 C ATOM 3513 CG1 VAL C 146 -83.539 20.579 7.422 1.00 43.50 C ATOM 3514 CG2 VAL C 146 -84.663 18.284 7.425 1.00 45.66 C ATOM 0 H VAL C 146 -81.937 17.089 7.944 1.00 46.15 H new ATOM 0 HA VAL C 146 -82.734 18.212 5.792 1.00 46.68 H new ATOM 0 HB VAL C 146 -83.041 18.923 8.495 1.00 49.24 H new ATOM 0 HG11 VAL C 146 -84.209 20.893 8.049 1.00 43.50 H new ATOM 0 HG12 VAL C 146 -82.697 21.028 7.597 1.00 43.50 H new ATOM 0 HG13 VAL C 146 -83.827 20.775 6.517 1.00 43.50 H new ATOM 0 HG21 VAL C 146 -85.324 18.637 8.041 1.00 45.66 H new ATOM 0 HG22 VAL C 146 -84.985 18.380 6.515 1.00 45.66 H new ATOM 0 HG23 VAL C 146 -84.512 17.345 7.617 1.00 45.66 H new ATOM 3515 N ASN C 147 -80.280 19.875 7.048 1.00 45.09 N ATOM 3516 CA ASN C 147 -79.283 20.896 6.704 1.00 51.50 C ATOM 3517 C ASN C 147 -78.449 20.557 5.475 1.00 50.53 C ATOM 3518 O ASN C 147 -78.196 21.424 4.621 1.00 56.71 O ATOM 3519 CB ASN C 147 -78.339 21.205 7.880 1.00 59.40 C ATOM 3520 CG ASN C 147 -78.999 22.079 8.950 1.00 68.79 C ATOM 3521 OD1 ASN C 147 -79.806 22.970 8.646 1.00 73.09 O ATOM 3522 ND2 ASN C 147 -78.669 21.817 10.211 1.00 68.02 N ATOM 0 H ASN C 147 -80.155 19.487 7.805 1.00 45.09 H new ATOM 0 HA ASN C 147 -79.811 21.682 6.494 1.00 51.50 H new ATOM 0 HB2 ASN C 147 -78.046 20.373 8.283 1.00 59.40 H new ATOM 0 HB3 ASN C 147 -77.546 21.653 7.545 1.00 59.40 H new ATOM 0 HD21 ASN C 147 -79.019 22.273 10.851 1.00 68.02 H new ATOM 0 HD22 ASN C 147 -78.106 21.192 10.387 1.00 68.02 H new ATOM 3523 N ALA C 148 -78.009 19.309 5.396 1.00 42.66 N ATOM 3524 CA ALA C 148 -77.252 18.856 4.272 1.00 38.12 C ATOM 3525 C ALA C 148 -78.151 18.988 3.062 1.00 39.80 C ATOM 3526 O ALA C 148 -77.688 19.381 1.963 1.00 36.90 O ATOM 3527 CB ALA C 148 -76.789 17.418 4.472 1.00 36.35 C ATOM 0 H ALA C 148 -78.147 18.711 5.998 1.00 42.66 H new ATOM 0 HA ALA C 148 -76.447 19.385 4.156 1.00 38.12 H new ATOM 0 HB1 ALA C 148 -76.278 17.132 3.699 1.00 36.35 H new ATOM 0 HB2 ALA C 148 -76.232 17.364 5.265 1.00 36.35 H new ATOM 0 HB3 ALA C 148 -77.561 16.841 4.580 1.00 36.35 H new ATOM 3528 N VAL C 149 -79.442 18.694 3.236 1.00 36.91 N ATOM 3529 CA VAL C 149 -80.335 18.777 2.091 1.00 37.77 C ATOM 3530 C VAL C 149 -80.549 20.215 1.569 1.00 42.98 C ATOM 3531 O VAL C 149 -80.615 20.456 0.350 1.00 44.02 O ATOM 3532 CB VAL C 149 -81.645 18.083 2.364 1.00 35.99 C ATOM 3533 CG1 VAL C 149 -82.677 18.532 1.354 1.00 35.68 C ATOM 3534 CG2 VAL C 149 -81.409 16.592 2.284 1.00 33.38 C ATOM 0 H VAL C 149 -79.805 18.455 3.978 1.00 36.91 H new ATOM 0 HA VAL C 149 -79.886 18.305 1.372 1.00 37.77 H new ATOM 0 HB VAL C 149 -81.980 18.307 3.246 1.00 35.99 H new ATOM 0 HG11 VAL C 149 -83.519 18.085 1.531 1.00 35.68 H new ATOM 0 HG12 VAL C 149 -82.801 19.492 1.422 1.00 35.68 H new ATOM 0 HG13 VAL C 149 -82.374 18.308 0.460 1.00 35.68 H new ATOM 0 HG21 VAL C 149 -82.240 16.123 2.457 1.00 33.38 H new ATOM 0 HG22 VAL C 149 -81.087 16.362 1.398 1.00 33.38 H new ATOM 0 HG23 VAL C 149 -80.749 16.333 2.945 1.00 33.38 H new ATOM 3535 N LYS C 150 -80.591 21.182 2.478 1.00 48.78 N ATOM 3536 CA LYS C 150 -80.788 22.582 2.086 1.00 45.66 C ATOM 3537 C LYS C 150 -79.574 23.095 1.334 1.00 41.07 C ATOM 3538 O LYS C 150 -79.738 23.782 0.337 1.00 39.72 O ATOM 3539 CB LYS C 150 -81.067 23.469 3.296 1.00 48.05 C ATOM 3540 CG LYS C 150 -82.453 23.330 3.902 1.00 49.99 C ATOM 3541 CD LYS C 150 -82.588 24.123 5.219 1.00 57.42 C ATOM 3542 CE LYS C 150 -82.133 25.589 5.080 1.00 57.83 C ATOM 3543 NZ LYS C 150 -82.591 26.442 6.219 1.00 66.03 N ATOM 0 H LYS C 150 -80.508 21.054 3.324 1.00 48.78 H new ATOM 0 HA LYS C 150 -81.563 22.618 1.504 1.00 45.66 H new ATOM 0 HB2 LYS C 150 -80.410 23.271 3.981 1.00 48.05 H new ATOM 0 HB3 LYS C 150 -80.936 24.394 3.036 1.00 48.05 H new ATOM 0 HG2 LYS C 150 -83.116 23.643 3.267 1.00 49.99 H new ATOM 0 HG3 LYS C 150 -82.640 22.393 4.069 1.00 49.99 H new ATOM 0 HD2 LYS C 150 -83.513 24.102 5.512 1.00 57.42 H new ATOM 0 HD3 LYS C 150 -82.062 23.689 5.909 1.00 57.42 H new ATOM 0 HE2 LYS C 150 -81.165 25.620 5.026 1.00 57.83 H new ATOM 0 HE3 LYS C 150 -82.476 25.953 4.249 1.00 57.83 H new ATOM 0 HZ1 LYS C 150 -82.307 27.277 6.098 1.00 66.03 H new ATOM 0 HZ2 LYS C 150 -83.480 26.434 6.257 1.00 66.03 H new ATOM 0 HZ3 LYS C 150 -82.259 26.124 6.981 1.00 66.03 H new ATOM 3544 N THR C 151 -78.367 22.748 1.779 1.00 35.90 N ATOM 3545 CA THR C 151 -77.177 23.154 1.040 1.00 35.76 C ATOM 3546 C THR C 151 -77.186 22.527 -0.351 1.00 37.01 C ATOM 3547 O THR C 151 -76.866 23.192 -1.331 1.00 40.27 O ATOM 3548 CB THR C 151 -75.886 22.764 1.760 1.00 40.17 C ATOM 3549 OG1 THR C 151 -76.071 22.860 3.182 1.00 48.33 O ATOM 3550 CG2 THR C 151 -74.749 23.680 1.368 1.00 44.85 C ATOM 0 H THR C 151 -78.218 22.288 2.490 1.00 35.90 H new ATOM 0 HA THR C 151 -77.200 24.121 0.972 1.00 35.76 H new ATOM 0 HB THR C 151 -75.669 21.853 1.506 1.00 40.17 H new ATOM 0 HG1 THR C 151 -75.360 22.643 3.573 1.00 48.33 H new ATOM 0 HG21 THR C 151 -73.942 23.414 1.836 1.00 44.85 H new ATOM 0 HG22 THR C 151 -74.601 23.621 0.411 1.00 44.85 H new ATOM 0 HG23 THR C 151 -74.973 24.594 1.605 1.00 44.85 H new ATOM 3551 N GLY C 152 -77.589 21.260 -0.464 1.00 34.07 N ATOM 3552 CA GLY C 152 -77.711 20.623 -1.792 1.00 34.40 C ATOM 3553 C GLY C 152 -78.747 21.264 -2.719 1.00 33.88 C ATOM 3554 O GLY C 152 -78.544 21.436 -3.953 1.00 27.16 O ATOM 0 H GLY C 152 -77.795 20.754 0.200 1.00 34.07 H new ATOM 0 HA2 GLY C 152 -76.845 20.647 -2.229 1.00 34.40 H new ATOM 0 HA3 GLY C 152 -77.940 19.689 -1.669 1.00 34.40 H new ATOM 3555 N LEU C 153 -79.864 21.624 -2.109 1.00 34.29 N ATOM 3556 CA LEU C 153 -80.924 22.319 -2.826 1.00 34.16 C ATOM 3557 C LEU C 153 -80.478 23.691 -3.349 1.00 34.90 C ATOM 3558 O LEU C 153 -80.834 24.096 -4.451 1.00 35.26 O ATOM 3559 CB LEU C 153 -82.158 22.431 -1.945 1.00 32.15 C ATOM 3560 CG LEU C 153 -82.943 21.125 -1.845 1.00 32.31 C ATOM 3561 CD1 LEU C 153 -83.960 21.180 -0.702 1.00 29.43 C ATOM 3562 CD2 LEU C 153 -83.576 20.745 -3.175 1.00 29.84 C ATOM 0 H LEU C 153 -80.030 21.476 -1.278 1.00 34.29 H new ATOM 0 HA LEU C 153 -81.146 21.793 -3.610 1.00 34.16 H new ATOM 0 HB2 LEU C 153 -81.890 22.710 -1.056 1.00 32.15 H new ATOM 0 HB3 LEU C 153 -82.738 23.125 -2.297 1.00 32.15 H new ATOM 0 HG LEU C 153 -82.317 20.416 -1.631 1.00 32.31 H new ATOM 0 HD11 LEU C 153 -84.445 20.341 -0.659 1.00 29.43 H new ATOM 0 HD12 LEU C 153 -83.496 21.328 0.137 1.00 29.43 H new ATOM 0 HD13 LEU C 153 -84.584 21.906 -0.859 1.00 29.43 H new ATOM 0 HD21 LEU C 153 -84.065 19.913 -3.075 1.00 29.84 H new ATOM 0 HD22 LEU C 153 -84.185 21.446 -3.456 1.00 29.84 H new ATOM 0 HD23 LEU C 153 -82.882 20.633 -3.844 1.00 29.84 H new ATOM 3563 N GLU C 154 -79.682 24.410 -2.599 1.00 38.22 N ATOM 3564 CA GLU C 154 -79.185 25.654 -3.141 1.00 44.34 C ATOM 3565 C GLU C 154 -78.523 25.368 -4.521 1.00 44.23 C ATOM 3566 O GLU C 154 -78.738 26.084 -5.512 1.00 40.73 O ATOM 3567 CB GLU C 154 -78.169 26.268 -2.182 1.00 54.33 C ATOM 3568 CG GLU C 154 -78.620 27.440 -1.311 1.00 61.92 C ATOM 3569 CD GLU C 154 -77.413 28.324 -0.916 1.00 70.81 C ATOM 3570 OE1 GLU C 154 -76.660 28.778 -1.829 1.00 59.62 O ATOM 3571 OE2 GLU C 154 -77.201 28.562 0.305 1.00 75.70 O ATOM 0 H GLU C 154 -79.422 24.211 -1.804 1.00 38.22 H new ATOM 0 HA GLU C 154 -79.915 26.282 -3.256 1.00 44.34 H new ATOM 0 HB2 GLU C 154 -77.854 25.565 -1.593 1.00 54.33 H new ATOM 0 HB3 GLU C 154 -77.407 26.563 -2.705 1.00 54.33 H new ATOM 0 HG2 GLU C 154 -79.274 27.973 -1.791 1.00 61.92 H new ATOM 0 HG3 GLU C 154 -79.057 27.106 -0.512 1.00 61.92 H new ATOM 3572 N ILE C 155 -77.747 24.278 -4.580 1.00 42.48 N ATOM 3573 CA ILE C 155 -76.908 23.996 -5.751 1.00 35.81 C ATOM 3574 C ILE C 155 -77.728 23.476 -6.911 1.00 31.79 C ATOM 3575 O ILE C 155 -77.534 23.884 -8.058 1.00 31.05 O ATOM 3576 CB ILE C 155 -75.695 23.093 -5.393 1.00 34.28 C ATOM 3577 CG1 ILE C 155 -74.858 23.755 -4.292 1.00 33.40 C ATOM 3578 CG2 ILE C 155 -74.802 22.853 -6.594 1.00 28.84 C ATOM 3579 CD1 ILE C 155 -73.903 22.806 -3.610 1.00 34.40 C ATOM 0 H ILE C 155 -77.693 23.691 -3.953 1.00 42.48 H new ATOM 0 HA ILE C 155 -76.526 24.836 -6.051 1.00 35.81 H new ATOM 0 HB ILE C 155 -76.048 22.242 -5.090 1.00 34.28 H new ATOM 0 HG12 ILE C 155 -74.354 24.489 -4.676 1.00 33.40 H new ATOM 0 HG13 ILE C 155 -75.453 24.136 -3.628 1.00 33.40 H new ATOM 0 HG21 ILE C 155 -74.057 22.288 -6.336 1.00 28.84 H new ATOM 0 HG22 ILE C 155 -75.312 22.416 -7.294 1.00 28.84 H new ATOM 0 HG23 ILE C 155 -74.465 23.702 -6.921 1.00 28.84 H new ATOM 0 HD11 ILE C 155 -73.405 23.283 -2.927 1.00 34.40 H new ATOM 0 HD12 ILE C 155 -74.403 22.083 -3.200 1.00 34.40 H new ATOM 0 HD13 ILE C 155 -73.286 22.442 -4.264 1.00 34.40 H new ATOM 3580 N ILE C 156 -78.672 22.604 -6.621 1.00 33.04 N ATOM 3581 CA ILE C 156 -79.545 22.067 -7.666 1.00 32.38 C ATOM 3582 C ILE C 156 -80.395 23.171 -8.299 1.00 33.67 C ATOM 3583 O ILE C 156 -80.431 23.279 -9.524 1.00 34.05 O ATOM 3584 CB ILE C 156 -80.431 20.925 -7.117 1.00 32.45 C ATOM 3585 CG1 ILE C 156 -79.541 19.785 -6.598 1.00 34.24 C ATOM 3586 CG2 ILE C 156 -81.400 20.383 -8.176 1.00 29.86 C ATOM 3587 CD1 ILE C 156 -80.181 18.960 -5.509 1.00 32.88 C ATOM 0 H ILE C 156 -78.830 22.305 -5.830 1.00 33.04 H new ATOM 0 HA ILE C 156 -78.980 21.696 -8.362 1.00 32.38 H new ATOM 0 HB ILE C 156 -80.964 21.290 -6.393 1.00 32.45 H new ATOM 0 HG12 ILE C 156 -79.310 19.203 -7.339 1.00 34.24 H new ATOM 0 HG13 ILE C 156 -78.712 20.160 -6.263 1.00 34.24 H new ATOM 0 HG21 ILE C 156 -81.935 19.671 -7.791 1.00 29.86 H new ATOM 0 HG22 ILE C 156 -81.983 21.097 -8.478 1.00 29.86 H new ATOM 0 HG23 ILE C 156 -80.896 20.037 -8.929 1.00 29.86 H new ATOM 0 HD11 ILE C 156 -79.568 18.262 -5.229 1.00 32.88 H new ATOM 0 HD12 ILE C 156 -80.390 19.529 -4.752 1.00 32.88 H new ATOM 0 HD13 ILE C 156 -80.997 18.557 -5.845 1.00 32.88 H new ATOM 3588 N LYS C 157 -81.067 23.976 -7.456 1.00 36.52 N ATOM 3589 CA LYS C 157 -81.822 25.152 -7.890 1.00 36.40 C ATOM 3590 C LYS C 157 -80.954 26.054 -8.774 1.00 34.37 C ATOM 3591 O LYS C 157 -81.397 26.498 -9.815 1.00 31.61 O ATOM 3592 CB LYS C 157 -82.360 25.962 -6.695 1.00 43.17 C ATOM 3593 CG LYS C 157 -83.407 25.240 -5.828 1.00 49.48 C ATOM 3594 CD LYS C 157 -84.798 25.903 -5.770 1.00 56.20 C ATOM 3595 CE LYS C 157 -84.874 27.198 -4.926 1.00 61.35 C ATOM 3596 NZ LYS C 157 -84.518 27.066 -3.478 1.00 58.58 N ATOM 0 H LYS C 157 -81.093 23.846 -6.606 1.00 36.52 H new ATOM 0 HA LYS C 157 -82.580 24.831 -8.402 1.00 36.40 H new ATOM 0 HB2 LYS C 157 -81.612 26.213 -6.131 1.00 43.17 H new ATOM 0 HB3 LYS C 157 -82.751 26.784 -7.030 1.00 43.17 H new ATOM 0 HG2 LYS C 157 -83.512 24.335 -6.162 1.00 49.48 H new ATOM 0 HG3 LYS C 157 -83.062 25.170 -4.924 1.00 49.48 H new ATOM 0 HD2 LYS C 157 -85.082 26.106 -6.675 1.00 56.20 H new ATOM 0 HD3 LYS C 157 -85.432 25.262 -5.411 1.00 56.20 H new ATOM 0 HE2 LYS C 157 -84.285 27.857 -5.326 1.00 61.35 H new ATOM 0 HE3 LYS C 157 -85.776 27.549 -4.987 1.00 61.35 H new ATOM 0 HZ1 LYS C 157 -84.521 27.870 -3.097 1.00 58.58 H new ATOM 0 HZ2 LYS C 157 -85.113 26.543 -3.072 1.00 58.58 H new ATOM 0 HZ3 LYS C 157 -83.708 26.706 -3.403 1.00 58.58 H new ATOM 3597 N SER C 158 -79.712 26.308 -8.390 1.00 31.11 N ATOM 3598 CA SER C 158 -78.835 27.116 -9.230 1.00 28.95 C ATOM 3599 C SER C 158 -78.422 26.453 -10.557 1.00 34.05 C ATOM 3600 O SER C 158 -78.259 27.172 -11.569 1.00 34.47 O ATOM 3601 CB SER C 158 -77.626 27.533 -8.438 1.00 28.35 C ATOM 3602 OG SER C 158 -76.686 28.178 -9.242 1.00 27.75 O ATOM 0 H SER C 158 -79.359 26.028 -7.658 1.00 31.11 H new ATOM 0 HA SER C 158 -79.352 27.893 -9.494 1.00 28.95 H new ATOM 0 HB2 SER C 158 -77.897 28.124 -7.718 1.00 28.35 H new ATOM 0 HB3 SER C 158 -77.222 26.753 -8.028 1.00 28.35 H new ATOM 0 HG SER C 158 -76.209 27.606 -9.631 1.00 27.75 H new ATOM 3603 N GLU C 159 -78.314 25.108 -10.617 1.00 32.98 N ATOM 3604 CA GLU C 159 -77.703 24.498 -11.809 1.00 30.62 C ATOM 3605 C GLU C 159 -78.520 23.513 -12.581 1.00 30.57 C ATOM 3606 O GLU C 159 -78.092 23.066 -13.667 1.00 31.68 O ATOM 3607 CB GLU C 159 -76.369 23.880 -11.473 1.00 32.36 C ATOM 3608 CG GLU C 159 -75.445 24.832 -10.737 1.00 35.23 C ATOM 3609 CD GLU C 159 -75.126 26.062 -11.564 1.00 36.27 C ATOM 3610 OE1 GLU C 159 -74.926 27.135 -10.986 1.00 36.44 O ATOM 3611 OE2 GLU C 159 -75.054 25.940 -12.798 1.00 36.49 O ATOM 0 H GLU C 159 -78.575 24.559 -10.009 1.00 32.98 H new ATOM 0 HA GLU C 159 -77.614 25.256 -12.407 1.00 30.62 H new ATOM 0 HB2 GLU C 159 -76.512 23.090 -10.929 1.00 32.36 H new ATOM 0 HB3 GLU C 159 -75.938 23.587 -12.291 1.00 32.36 H new ATOM 0 HG2 GLU C 159 -75.858 25.102 -9.902 1.00 35.23 H new ATOM 0 HG3 GLU C 159 -74.621 24.372 -10.510 1.00 35.23 H new ATOM 3612 N VAL C 160 -79.693 23.167 -12.079 1.00 29.60 N ATOM 3613 CA VAL C 160 -80.464 22.104 -12.740 1.00 29.78 C ATOM 3614 C VAL C 160 -80.644 22.338 -14.234 1.00 30.86 C ATOM 3615 O VAL C 160 -80.443 21.411 -15.043 1.00 34.35 O ATOM 3616 CB VAL C 160 -81.802 21.795 -12.050 1.00 30.01 C ATOM 3617 CG1 VAL C 160 -82.714 23.023 -12.017 1.00 29.80 C ATOM 3618 CG2 VAL C 160 -82.459 20.609 -12.749 1.00 30.06 C ATOM 0 H VAL C 160 -80.058 23.515 -11.382 1.00 29.60 H new ATOM 0 HA VAL C 160 -79.917 21.309 -12.643 1.00 29.78 H new ATOM 0 HB VAL C 160 -81.639 21.558 -11.124 1.00 30.01 H new ATOM 0 HG11 VAL C 160 -83.548 22.795 -11.576 1.00 29.80 H new ATOM 0 HG12 VAL C 160 -82.276 23.738 -11.530 1.00 29.80 H new ATOM 0 HG13 VAL C 160 -82.897 23.315 -12.924 1.00 29.80 H new ATOM 0 HG21 VAL C 160 -83.305 20.408 -12.319 1.00 30.06 H new ATOM 0 HG22 VAL C 160 -82.615 20.828 -13.681 1.00 30.06 H new ATOM 0 HG23 VAL C 160 -81.876 19.836 -12.692 1.00 30.06 H new ATOM 3619 N PHE C 161 -80.928 23.579 -14.632 1.00 33.76 N ATOM 3620 CA PHE C 161 -81.139 23.875 -16.081 1.00 30.74 C ATOM 3621 C PHE C 161 -79.835 23.919 -16.849 1.00 27.76 C ATOM 3622 O PHE C 161 -79.770 23.418 -17.967 1.00 27.53 O ATOM 3623 CB PHE C 161 -81.883 25.181 -16.266 1.00 29.60 C ATOM 3624 CG PHE C 161 -83.302 25.116 -15.864 1.00 27.36 C ATOM 3625 CD1 PHE C 161 -84.227 24.458 -16.659 1.00 28.40 C ATOM 3626 CD2 PHE C 161 -83.721 25.708 -14.696 1.00 27.92 C ATOM 3627 CE1 PHE C 161 -85.578 24.382 -16.290 1.00 28.70 C ATOM 3628 CE2 PHE C 161 -85.053 25.652 -14.319 1.00 29.07 C ATOM 3629 CZ PHE C 161 -85.999 24.996 -15.116 1.00 27.66 C ATOM 0 H PHE C 161 -81.004 24.256 -14.107 1.00 33.76 H new ATOM 0 HA PHE C 161 -81.674 23.149 -16.438 1.00 30.74 H new ATOM 0 HB2 PHE C 161 -81.440 25.873 -15.750 1.00 29.60 H new ATOM 0 HB3 PHE C 161 -81.831 25.445 -17.198 1.00 29.60 H new ATOM 0 HD1 PHE C 161 -83.947 24.060 -17.451 1.00 28.40 H new ATOM 0 HD2 PHE C 161 -83.106 26.149 -14.155 1.00 27.92 H new ATOM 0 HE1 PHE C 161 -86.186 23.925 -16.825 1.00 28.70 H new ATOM 0 HE2 PHE C 161 -85.322 26.056 -13.526 1.00 29.07 H new ATOM 0 HZ PHE C 161 -86.894 24.971 -14.864 1.00 27.66 H new ATOM 3630 N HIS C 162 -78.789 24.494 -16.269 1.00 27.57 N ATOM 3631 CA HIS C 162 -77.469 24.389 -16.950 1.00 30.19 C ATOM 3632 C HIS C 162 -77.151 22.914 -17.248 1.00 29.38 C ATOM 3633 O HIS C 162 -76.773 22.503 -18.384 1.00 25.84 O ATOM 3634 CB HIS C 162 -76.333 24.963 -16.120 1.00 32.48 C ATOM 3635 CG HIS C 162 -76.402 26.445 -15.877 1.00 38.03 C ATOM 3636 ND1 HIS C 162 -75.663 27.253 -15.015 1.00 40.43 N flip ATOM 3637 CD2 HIS C 162 -77.228 27.275 -16.549 1.00 42.74 C flip ATOM 3638 CE1 HIS C 162 -76.085 28.516 -15.179 1.00 37.22 C flip ATOM 3639 NE2 HIS C 162 -77.026 28.535 -16.122 1.00 39.45 N flip ATOM 0 H HIS C 162 -78.800 24.928 -15.527 1.00 27.57 H new ATOM 0 HA HIS C 162 -77.538 24.905 -17.768 1.00 30.19 H new ATOM 0 HB2 HIS C 162 -76.317 24.510 -15.263 1.00 32.48 H new ATOM 0 HB3 HIS C 162 -75.494 24.761 -16.563 1.00 32.48 H new ATOM 0 HD1 HIS C 162 -75.047 26.990 -14.475 1.00 40.43 H new ATOM 0 HD2 HIS C 162 -77.838 27.017 -17.202 1.00 42.74 H new ATOM 0 HE1 HIS C 162 -75.772 29.256 -14.711 1.00 37.22 H new ATOM 3640 N ILE C 163 -77.359 22.088 -16.227 1.00 30.26 N ATOM 3641 CA ILE C 163 -76.981 20.679 -16.317 1.00 29.72 C ATOM 3642 C ILE C 163 -77.841 20.033 -17.382 1.00 30.54 C ATOM 3643 O ILE C 163 -77.331 19.352 -18.284 1.00 32.09 O ATOM 3644 CB ILE C 163 -77.084 19.922 -14.969 1.00 25.89 C ATOM 3645 CG1 ILE C 163 -76.091 20.485 -13.956 1.00 24.36 C ATOM 3646 CG2 ILE C 163 -76.734 18.502 -15.222 1.00 25.27 C ATOM 3647 CD1 ILE C 163 -76.375 20.264 -12.498 1.00 22.53 C ATOM 0 H ILE C 163 -77.715 22.320 -15.479 1.00 30.26 H new ATOM 0 HA ILE C 163 -76.042 20.628 -16.557 1.00 29.72 H new ATOM 0 HB ILE C 163 -77.982 20.016 -14.614 1.00 25.89 H new ATOM 0 HG12 ILE C 163 -75.220 20.106 -14.151 1.00 24.36 H new ATOM 0 HG13 ILE C 163 -76.024 21.441 -14.105 1.00 24.36 H new ATOM 0 HG21 ILE C 163 -76.790 18.002 -14.393 1.00 25.27 H new ATOM 0 HG22 ILE C 163 -77.352 18.126 -15.868 1.00 25.27 H new ATOM 0 HG23 ILE C 163 -75.830 18.448 -15.571 1.00 25.27 H new ATOM 0 HD11 ILE C 163 -75.672 20.669 -11.966 1.00 22.53 H new ATOM 0 HD12 ILE C 163 -77.227 20.668 -12.269 1.00 22.53 H new ATOM 0 HD13 ILE C 163 -76.410 19.312 -12.316 1.00 22.53 H new ATOM 3648 N LEU C 164 -79.146 20.254 -17.322 1.00 31.60 N ATOM 3649 CA LEU C 164 -79.995 19.515 -18.265 1.00 32.45 C ATOM 3650 C LEU C 164 -79.650 19.885 -19.683 1.00 34.25 C ATOM 3651 O LEU C 164 -79.698 19.046 -20.579 1.00 32.11 O ATOM 3652 CB LEU C 164 -81.465 19.760 -17.999 1.00 32.35 C ATOM 3653 CG LEU C 164 -82.025 19.000 -16.790 1.00 32.94 C ATOM 3654 CD1 LEU C 164 -83.328 19.695 -16.361 1.00 32.16 C ATOM 3655 CD2 LEU C 164 -82.190 17.524 -17.177 1.00 28.00 C ATOM 0 H LEU C 164 -79.547 20.790 -16.782 1.00 31.60 H new ATOM 0 HA LEU C 164 -79.825 18.569 -18.136 1.00 32.45 H new ATOM 0 HB2 LEU C 164 -81.604 20.710 -17.863 1.00 32.35 H new ATOM 0 HB3 LEU C 164 -81.971 19.510 -18.788 1.00 32.35 H new ATOM 0 HG LEU C 164 -81.431 19.014 -16.023 1.00 32.94 H new ATOM 0 HD11 LEU C 164 -83.705 19.233 -15.596 1.00 32.16 H new ATOM 0 HD12 LEU C 164 -83.140 20.616 -16.122 1.00 32.16 H new ATOM 0 HD13 LEU C 164 -83.962 19.675 -17.094 1.00 32.16 H new ATOM 0 HD21 LEU C 164 -82.544 17.029 -16.422 1.00 28.00 H new ATOM 0 HD22 LEU C 164 -82.802 17.452 -17.926 1.00 28.00 H new ATOM 0 HD23 LEU C 164 -81.328 17.157 -17.428 1.00 28.00 H new ATOM 3656 N LYS C 165 -79.315 21.164 -19.872 1.00 39.79 N ATOM 3657 CA LYS C 165 -79.071 21.707 -21.203 1.00 42.55 C ATOM 3658 C LYS C 165 -77.788 21.117 -21.798 1.00 35.79 C ATOM 3659 O LYS C 165 -77.810 20.665 -22.908 1.00 32.14 O ATOM 3660 CB LYS C 165 -79.035 23.257 -21.165 1.00 47.75 C ATOM 3661 CG LYS C 165 -79.145 23.912 -22.545 1.00 53.20 C ATOM 3662 CD LYS C 165 -77.780 24.305 -23.108 1.00 62.36 C ATOM 3663 CE LYS C 165 -77.865 25.067 -24.445 1.00 68.91 C ATOM 3664 NZ LYS C 165 -76.529 25.654 -24.813 1.00 66.22 N ATOM 0 H LYS C 165 -79.224 21.734 -19.235 1.00 39.79 H new ATOM 0 HA LYS C 165 -79.804 21.451 -21.784 1.00 42.55 H new ATOM 0 HB2 LYS C 165 -79.761 23.575 -20.606 1.00 47.75 H new ATOM 0 HB3 LYS C 165 -78.208 23.543 -20.746 1.00 47.75 H new ATOM 0 HG2 LYS C 165 -79.582 23.300 -23.158 1.00 53.20 H new ATOM 0 HG3 LYS C 165 -79.707 24.700 -22.483 1.00 53.20 H new ATOM 0 HD2 LYS C 165 -77.316 24.856 -22.458 1.00 62.36 H new ATOM 0 HD3 LYS C 165 -77.247 23.505 -23.233 1.00 62.36 H new ATOM 0 HE2 LYS C 165 -78.163 24.466 -25.146 1.00 68.91 H new ATOM 0 HE3 LYS C 165 -78.526 25.774 -24.378 1.00 68.91 H new ATOM 0 HZ1 LYS C 165 -76.599 26.089 -25.586 1.00 66.22 H new ATOM 0 HZ2 LYS C 165 -76.268 26.219 -24.177 1.00 66.22 H new ATOM 0 HZ3 LYS C 165 -75.930 25.001 -24.893 1.00 66.22 H new ATOM 3665 N HIS C 166 -76.681 21.108 -21.055 1.00 37.04 N ATOM 3666 CA HIS C 166 -75.469 20.462 -21.560 1.00 35.98 C ATOM 3667 C HIS C 166 -75.638 18.977 -21.625 1.00 34.95 C ATOM 3668 O HIS C 166 -75.125 18.363 -22.542 1.00 37.45 O ATOM 3669 CB HIS C 166 -74.273 20.777 -20.727 1.00 39.27 C ATOM 3670 CG HIS C 166 -73.855 22.221 -20.764 1.00 48.13 C ATOM 3671 ND1 HIS C 166 -74.632 23.216 -20.278 1.00 52.28 N ATOM 3672 CD2 HIS C 166 -72.679 22.815 -21.183 1.00 51.57 C ATOM 3673 CE1 HIS C 166 -73.984 24.384 -20.391 1.00 56.92 C ATOM 3674 NE2 HIS C 166 -72.789 24.140 -20.942 1.00 59.88 N ATOM 0 H HIS C 166 -76.610 21.461 -20.274 1.00 37.04 H new ATOM 0 HA HIS C 166 -75.325 20.815 -22.452 1.00 35.98 H new ATOM 0 HB2 HIS C 166 -74.458 20.528 -19.808 1.00 39.27 H new ATOM 0 HB3 HIS C 166 -73.531 20.229 -21.026 1.00 39.27 H new ATOM 0 HD1 HIS C 166 -75.420 23.115 -19.948 1.00 52.28 H new ATOM 0 HD2 HIS C 166 -71.947 22.383 -21.561 1.00 51.57 H new ATOM 0 HE1 HIS C 166 -74.308 25.217 -20.132 1.00 56.92 H new ATOM 3675 N ALA C 167 -76.368 18.370 -20.691 1.00 32.68 N ATOM 3676 CA ALA C 167 -76.559 16.906 -20.717 1.00 33.72 C ATOM 3677 C ALA C 167 -77.213 16.428 -22.007 1.00 38.12 C ATOM 3678 O ALA C 167 -76.862 15.343 -22.484 1.00 40.00 O ATOM 3679 CB ALA C 167 -77.354 16.416 -19.527 1.00 27.02 C ATOM 0 H ALA C 167 -76.759 18.774 -20.040 1.00 32.68 H new ATOM 0 HA ALA C 167 -75.668 16.524 -20.671 1.00 33.72 H new ATOM 0 HB1 ALA C 167 -77.457 15.453 -19.581 1.00 27.02 H new ATOM 0 HB2 ALA C 167 -76.886 16.645 -18.709 1.00 27.02 H new ATOM 0 HB3 ALA C 167 -78.229 16.835 -19.527 1.00 27.02 H new ATOM 3680 N ARG C 168 -78.144 17.212 -22.581 1.00 42.57 N ATOM 3681 CA ARG C 168 -78.882 16.751 -23.784 1.00 44.88 C ATOM 3682 C ARG C 168 -78.209 17.239 -25.042 1.00 47.08 C ATOM 3683 O ARG C 168 -78.666 16.950 -26.127 1.00 44.77 O ATOM 3684 CB ARG C 168 -80.322 17.213 -23.812 1.00 48.01 C ATOM 3685 CG ARG C 168 -80.990 17.485 -22.478 1.00 51.49 C ATOM 3686 CD ARG C 168 -82.462 17.756 -22.679 1.00 53.96 C ATOM 3687 NE ARG C 168 -83.202 17.606 -21.432 1.00 65.98 N ATOM 3688 CZ ARG C 168 -84.531 17.460 -21.337 1.00 72.61 C ATOM 3689 NH1 ARG C 168 -85.303 17.449 -22.431 1.00 72.52 N ATOM 3690 NH2 ARG C 168 -85.097 17.307 -20.139 1.00 69.64 N ATOM 0 H ARG C 168 -78.362 17.995 -22.300 1.00 42.57 H new ATOM 0 HA ARG C 168 -78.873 15.782 -23.740 1.00 44.88 H new ATOM 0 HB2 ARG C 168 -80.367 18.025 -24.341 1.00 48.01 H new ATOM 0 HB3 ARG C 168 -80.844 16.541 -24.278 1.00 48.01 H new ATOM 0 HG2 ARG C 168 -80.872 16.724 -21.888 1.00 51.49 H new ATOM 0 HG3 ARG C 168 -80.570 18.246 -22.047 1.00 51.49 H new ATOM 0 HD2 ARG C 168 -82.584 18.654 -23.024 1.00 53.96 H new ATOM 0 HD3 ARG C 168 -82.818 17.146 -23.344 1.00 53.96 H new ATOM 0 HE ARG C 168 -82.751 17.612 -20.700 1.00 65.98 H new ATOM 0 HH11 ARG C 168 -84.947 17.536 -23.209 1.00 72.52 H new ATOM 0 HH12 ARG C 168 -86.154 17.355 -22.356 1.00 72.52 H new ATOM 0 HH21 ARG C 168 -84.609 17.302 -19.431 1.00 69.64 H new ATOM 0 HH22 ARG C 168 -85.949 17.213 -20.075 1.00 69.64 H new ATOM 3691 N GLU C 169 -77.116 17.975 -24.858 1.00 57.08 N ATOM 3692 CA GLU C 169 -76.303 18.611 -25.907 1.00 62.67 C ATOM 3693 C GLU C 169 -76.785 20.017 -26.292 1.00 63.47 C ATOM 3694 O GLU C 169 -76.332 20.569 -27.288 1.00 61.22 O ATOM 3695 CB GLU C 169 -76.166 17.709 -27.117 1.00 68.81 C ATOM 3696 CG GLU C 169 -75.644 16.321 -26.781 1.00 75.10 C ATOM 3697 CD GLU C 169 -75.186 15.642 -28.041 1.00 93.85 C ATOM 3698 OE1 GLU C 169 -75.970 14.842 -28.612 1.00105.69 O ATOM 3699 OE2 GLU C 169 -74.065 15.971 -28.495 1.00100.69 O ATOM 0 H GLU C 169 -76.806 18.129 -24.071 1.00 57.08 H new ATOM 0 HA GLU C 169 -75.421 18.738 -25.524 1.00 62.67 H new ATOM 0 HB2 GLU C 169 -77.030 17.626 -27.549 1.00 68.81 H new ATOM 0 HB3 GLU C 169 -75.568 18.126 -27.757 1.00 68.81 H new ATOM 0 HG2 GLU C 169 -74.910 16.385 -26.151 1.00 75.10 H new ATOM 0 HG3 GLU C 169 -76.340 15.797 -26.354 1.00 75.10 H new TER 3700 GLU C 169 HETATM 3701 S SO4 A 201 -44.105 11.955 -0.222 1.00 45.62 S HETATM 3702 O1 SO4 A 201 -45.455 11.453 0.043 1.00 50.47 O HETATM 3703 O2 SO4 A 201 -43.022 11.104 0.342 1.00 52.46 O HETATM 3704 O3 SO4 A 201 -43.883 11.932 -1.677 1.00 47.39 O HETATM 3705 O4 SO4 A 201 -44.125 13.276 0.444 1.00 46.68 O HETATM 3706 S SO4 B 201 -65.483 -21.853 -1.268 1.00 48.58 S HETATM 3707 O1 SO4 B 201 -65.417 -21.775 0.201 1.00 44.76 O HETATM 3708 O2 SO4 B 201 -65.298 -23.194 -1.821 1.00 52.14 O HETATM 3709 O3 SO4 B 201 -66.864 -21.367 -1.479 1.00 44.58 O HETATM 3710 O4 SO4 B 201 -64.354 -21.135 -1.928 1.00 49.83 O HETATM 3711 S SO4 C 201 -76.736 9.928 5.378 1.00 51.28 S HETATM 3712 O1 SO4 C 201 -77.988 9.496 6.024 1.00 47.42 O HETATM 3713 O2 SO4 C 201 -75.584 9.093 5.760 1.00 60.17 O HETATM 3714 O3 SO4 C 201 -76.901 9.750 3.913 1.00 58.63 O HETATM 3715 O4 SO4 C 201 -76.397 11.334 5.768 1.00 56.01 O HETATM 3716 O HOH A 500 -48.626 6.932 -3.896 1.00 33.57 O HETATM 3717 O HOH A 501 -53.660 1.154 -7.171 1.00 39.96 O HETATM 3718 O HOH A 502 -51.373 6.375 -9.528 1.00 35.03 O HETATM 3719 O HOH A 503 -64.666 -8.390 12.197 1.00 35.39 O HETATM 3720 O HOH A 504 -60.184 -1.990 14.613 1.00 27.36 O HETATM 3721 O HOH A 505 -39.636 13.182 9.093 1.00 36.59 O HETATM 3722 O HOH A 506 -63.286 13.584 16.304 1.00 54.04 O HETATM 3723 O HOH A 507 -43.496 9.771 -12.486 1.00 38.90 O HETATM 3724 O HOH A 508 -52.707 8.617 -9.213 1.00 28.89 O HETATM 3725 O HOH A 509 -58.117 -2.596 25.174 1.00 59.36 O HETATM 3726 O HOH A 510 -64.012 -1.794 14.923 1.00 43.45 O HETATM 3727 O HOH A 511 -43.146 -1.672 -4.596 1.00 22.39 O HETATM 3728 O HOH A 512 -41.537 1.240 -4.906 1.00 42.85 O HETATM 3729 O HOH A 513 -38.710 5.987 -0.621 1.00 53.35 O HETATM 3730 O HOH A 514 -42.634 10.893 6.304 1.00 34.11 O HETATM 3731 O HOH A 515 -42.631 -4.235 6.803 1.00 33.14 O HETATM 3732 O HOH A 516 -40.053 -7.578 1.186 1.00 49.52 O HETATM 3733 O HOH A 517 -41.217 9.927 -1.788 1.00 36.58 O HETATM 3734 O HOH A 518 -47.858 25.543 9.066 1.00 41.08 O HETATM 3735 O HOH A 519 -58.750 -2.640 18.462 1.00 41.80 O HETATM 3736 O HOH A 520 -37.455 12.090 15.268 1.00 42.95 O HETATM 3737 O HOH A 521 -44.121 16.066 1.246 1.00 38.53 O HETATM 3738 O HOH A 522 -42.320 11.986 -3.800 1.00 42.91 O HETATM 3739 O HOH A 523 -65.377 -6.731 4.471 1.00 38.14 O HETATM 3740 O HOH A 524 -57.160 3.509 -7.392 1.00 50.44 O HETATM 3741 O HOH A 525 -60.786 2.796 -3.021 1.00 54.43 O HETATM 3742 O HOH A 526 -48.544 7.841 3.364 1.00 23.67 O HETATM 3743 O HOH A 527 -59.503 10.551 0.843 1.00 42.42 O HETATM 3744 O HOH A 528 -60.347 -2.382 -5.044 1.00 38.80 O HETATM 3745 O HOH A 529 -44.076 14.311 23.010 1.00 62.34 O HETATM 3746 O HOH A 530 -42.802 14.549 17.983 1.00 38.25 O HETATM 3747 O HOH A 531 -71.972 12.779 13.985 1.00 62.60 O HETATM 3748 O HOH A 532 -41.320 9.550 4.591 1.00 29.63 O HETATM 3749 O HOH A 533 -40.218 -6.228 -1.292 1.00 40.13 O HETATM 3750 O HOH A 534 -37.605 9.604 7.005 1.00 43.93 O HETATM 3751 O HOH A 535 -52.918 20.003 15.319 1.00 40.81 O HETATM 3752 O HOH A 536 -50.534 19.333 14.335 1.00 35.21 O HETATM 3753 O HOH A 537 -58.851 -5.513 17.978 1.00 46.85 O HETATM 3754 O HOH A 538 -71.458 -5.970 11.824 1.00 47.30 O HETATM 3755 O HOH A 539 -48.365 15.803 -1.276 1.00 46.92 O HETATM 3756 O HOH B 500 -59.036 -19.033 -1.349 1.00 20.37 O HETATM 3757 O HOH B 501 -42.873 -11.556 12.958 1.00 45.11 O HETATM 3758 O HOH B 502 -39.901 -11.180 4.942 1.00 40.31 O HETATM 3759 O HOH B 503 -41.145 -13.559 -1.977 1.00 30.55 O HETATM 3760 O HOH B 504 -69.709 -11.173 -0.365 1.00 42.09 O HETATM 3761 O HOH B 505 -74.401 -8.647 2.190 1.00 52.50 O HETATM 3762 O HOH B 506 -55.368 -13.733 10.846 1.00 31.62 O HETATM 3763 O HOH B 507 -64.709 -14.438 -3.000 1.00 27.73 O HETATM 3764 O HOH B 508 -62.345 -6.357 -4.870 1.00 34.99 O HETATM 3765 O HOH B 509 -62.814 -5.728 -0.722 1.00 36.10 O HETATM 3766 O HOH B 510 -64.867 -9.377 5.800 1.00 26.02 O HETATM 3767 O HOH B 511 -59.957 -20.511 -21.919 1.00 49.27 O HETATM 3768 O HOH B 512 -74.722 -13.735 -2.631 1.00 30.24 O HETATM 3769 O HOH B 513 -67.312 -11.388 -8.898 1.00 34.70 O HETATM 3770 O HOH B 514 -65.582 -21.050 -5.867 1.00 35.04 O HETATM 3771 O HOH B 515 -56.333 -2.554 -7.825 1.00 37.04 O HETATM 3772 O HOH B 516 -43.286 -25.120 -13.678 1.00 42.86 O HETATM 3773 O HOH B 517 -60.826 -25.258 2.426 1.00 38.47 O HETATM 3774 O HOH B 518 -69.529 -20.224 -1.179 1.00 38.17 O HETATM 3775 O HOH B 519 -67.115 -20.321 1.514 1.00 43.59 O HETATM 3776 O HOH B 520 -65.546 -25.812 -2.824 1.00 33.49 O HETATM 3777 O HOH B 521 -63.226 -26.139 5.789 1.00 37.94 O HETATM 3778 O HOH B 522 -60.313 -26.885 12.318 1.00 55.96 O HETATM 3779 O HOH B 523 -70.738 -19.083 3.309 1.00 50.97 O HETATM 3780 O HOH B 524 -62.184 -8.333 11.611 1.00 39.41 O HETATM 3781 O HOH B 525 -58.331 -28.437 11.284 1.00 43.15 O HETATM 3782 O HOH B 526 -39.495 -9.396 -13.360 1.00 46.86 O HETATM 3783 O HOH B 527 -61.155 -29.409 4.400 1.00 42.02 O HETATM 3784 O HOH B 528 -67.002 -11.875 5.821 1.00 47.60 O HETATM 3785 O HOH B 529 -53.430 -32.884 -6.600 1.00 40.02 O HETATM 3786 O HOH B 530 -58.934 -37.144 -2.178 1.00 57.47 O HETATM 3787 O HOH B 531 -62.596 -23.647 3.568 1.00 40.94 O HETATM 3788 O HOH B 532 -49.191 -2.562 -10.417 1.00 48.06 O HETATM 3789 O HOH B 533 -58.982 -5.449 -0.748 1.00 58.20 O HETATM 3790 O HOH B 534 -38.733 -12.811 -5.147 1.00 37.76 O HETATM 3791 O HOH B 535 -53.697 -6.853 -12.128 1.00 50.88 O HETATM 3792 O HOH B 536 -47.444 -1.255 -7.229 1.00 43.58 O HETATM 3793 O HOH B 537 -47.501 -20.866 10.809 1.00 38.65 O HETATM 3794 O HOH B 538 -60.440 -33.737 -8.292 1.00 55.45 O HETATM 3795 O HOH B 539 -54.431 -12.318 -17.969 1.00 45.43 O HETATM 3796 O HOH B 540 -55.735 -11.833 14.277 1.00 48.76 O HETATM 3797 O HOH B 541 -34.829 -21.849 6.355 1.00 57.58 O HETATM 3798 O HOH B 542 -55.716 -6.228 -10.186 1.00 49.65 O HETATM 3799 O HOH B 543 -48.695 -3.125 -12.749 1.00 35.75 O HETATM 3800 O HOH B 544 -70.788 -20.362 -3.699 1.00 32.68 O HETATM 3801 O HOH C 501 -73.470 5.502 -0.076 1.00 27.40 O HETATM 3802 O HOH C 502 -67.889 2.957 -1.035 1.00 35.26 O HETATM 3803 O HOH C 503 -70.498 0.427 -6.670 1.00 42.37 O HETATM 3804 O HOH C 504 -79.386 26.314 -13.966 1.00 42.77 O HETATM 3805 O HOH C 505 -92.580 28.512 -8.645 1.00 30.19 O HETATM 3806 O HOH C 506 -79.103 9.845 -1.385 1.00 24.80 O HETATM 3807 O HOH C 507 -74.836 27.965 -25.119 1.00 56.04 O HETATM 3808 O HOH C 508 -75.799 23.052 -26.049 1.00 49.85 O HETATM 3809 O HOH C 509 -91.362 18.613 -18.481 1.00 52.93 O HETATM 3810 O HOH C 510 -71.806 7.876 7.830 1.00 31.81 O HETATM 3811 O HOH C 511 -68.074 1.270 7.876 1.00 41.68 O HETATM 3812 O HOH C 512 -90.396 1.347 0.653 1.00 45.35 O HETATM 3813 O HOH C 513 -88.643 0.239 -3.986 1.00 28.54 O HETATM 3814 O HOH C 514 -73.422 -2.103 -5.255 1.00 39.91 O HETATM 3815 O HOH C 515 -78.358 -3.579 0.107 1.00 27.59 O HETATM 3816 O HOH C 516 -62.350 15.821 -5.543 1.00 38.27 O HETATM 3817 O HOH C 517 -62.647 21.680 -5.553 1.00 44.82 O HETATM 3818 O HOH C 518 -94.933 8.455 -6.219 1.00 38.53 O HETATM 3819 O HOH C 519 -89.363 19.478 6.563 1.00 46.92 O HETATM 3820 O HOH C 520 -86.115 9.876 7.684 1.00 45.17 O HETATM 3821 O HOH C 521 -85.448 12.266 -18.923 1.00 25.49 O HETATM 3822 O HOH C 522 -74.770 29.332 -12.230 1.00 36.85 O HETATM 3823 O HOH C 523 -68.081 -5.904 5.250 1.00 48.04 O HETATM 3824 O HOH C 524 -71.333 -5.028 6.365 1.00 51.42 O HETATM 3825 O HOH C 525 -74.617 7.750 7.874 1.00 33.56 O HETATM 3826 O HOH C 526 -84.399 18.767 -24.802 1.00 52.91 O HETATM 3827 O HOH C 527 -95.180 12.688 -16.681 1.00 46.52 O HETATM 3828 O HOH C 528 -64.671 23.706 -5.807 1.00 71.65 O HETATM 3829 O HOH C 529 -74.270 23.220 -24.451 1.00 39.74 O HETATM 3830 O HOH C 530 -65.755 13.807 -9.733 1.00 47.13 O HETATM 3831 O HOH C 531 -94.349 24.558 -5.896 1.00 45.13 O CONECT 3701 3702 3703 3704 3705 CONECT 3702 3701 CONECT 3703 3701 CONECT 3704 3701 CONECT 3705 3701 CONECT 3706 3707 3708 3709 3710 CONECT 3707 3706 CONECT 3708 3706 CONECT 3709 3706 CONECT 3710 3706 CONECT 3711 3712 3713 3714 3715 CONECT 3712 3711 CONECT 3713 3711 CONECT 3714 3711 CONECT 3715 3711 END