USER MOD reduce.3.24.130724 H: found=0, std=0, add=3859, rem=0, adj=132 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXIDOREDUCTASE 12-MAY-09 3HFS TITLE STRUCTURE OF APO ANTHOCYANIDIN REDUCTASE FROM VITIS VINIFERA COMPND MOL_ID: 1; COMPND 2 MOLECULE: ANTHOCYANIDIN REDUCTASE; COMPND 3 CHAIN: A, B; COMPND 4 EC: 1.3.1.77; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: VITIS VINIFERA; SOURCE 3 ORGANISM_COMMON: WINE GRAPE; SOURCE 4 ORGANISM_TAXID: 29760; SOURCE 5 GENE: VVANR; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PETGB-1 KEYWDS FLAVONOIDS, ROSSMANN FOLD,SHORT CHAIN DEHYDROGENASE KEYWDS 2 REDUCTASE, OXIDOREDUCTASE EXPDTA X-RAY DIFFRACTION AUTHOR M.GARGOURI,C.MAUGE,B.LANGLOIS D'ESTAINTOT,T.GRANIER, AUTHOR 2 C.MANIGAN,B.GALLOIS REVDAT 1 01-SEP-09 3HFS 0 JRNL AUTH M.GARGOURI,C.MANIGAND,C.MAUGE,T.GRANIER, JRNL AUTH 2 B.LANGLOIS D'ESTAINTOT,O.CALA,I.PIANET,K.BATHANY, JRNL AUTH 3 J.CHAUDIERE,B.GALLOIS JRNL TITL STRUCTURE AND EPIMERASE ACTIVITY OF ANTHOCYANIDIN JRNL TITL 2 REDUCTASE FROM VITIS VINIFERA. JRNL REF ACTA CRYSTALLOGR.,SECT.D V. 65 989 2009 JRNL REFN ISSN 0907-4449 JRNL PMID 19690377 JRNL DOI 10.1107/S0907444909025013 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 3.17 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0072 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.17 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 79.31 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 3 NUMBER OF REFLECTIONS : 11368 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) : 0.225 REMARK 3 R VALUE (WORKING SET) : 0.221 REMARK 3 FREE R VALUE : 0.299 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.800 REMARK 3 FREE R VALUE TEST SET COUNT : 576 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.17 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.25 REMARK 3 REFLECTION IN BIN (WORKING SET) : 844 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.66 REMARK 3 BIN R VALUE (WORKING SET) : 0.2780 REMARK 3 BIN FREE R VALUE SET COUNT : 37 REMARK 3 BIN FREE R VALUE : 0.3460 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4286 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 2 REMARK 3 SOLVENT ATOMS : 0 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 37.40 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.39000 REMARK 3 B22 (A**2) : 0.59000 REMARK 3 B33 (A**2) : 2.43000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.90000 REMARK 3 B23 (A**2) : 0.00000 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): 0.593 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 : 0.911 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.834 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 4366 ; 0.010 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): 2640 ; 0.000 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5972 ; 1.309 ; 1.957 REMARK 3 BOND ANGLES OTHERS (DEGREES): 6517 ; 4.642 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 616 ; 6.254 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 125 ;34.444 ;24.560 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 567 ;20.921 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 6 ;16.631 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 736 ; 0.067 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 5030 ; 0.007 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): 852 ; 0.004 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 3087 ; 0.479 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 1259 ; 0.000 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 4861 ; 0.893 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1279 ; 0.790 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1111 ; 1.408 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : 3 REMARK 3 REMARK 3 NCS GROUP NUMBER : 1 REMARK 3 CHAIN NAMES : A B REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 1 REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE REMARK 3 1 A 9 A 92 4 REMARK 3 1 B 9 B 92 4 REMARK 3 GROUP CHAIN COUNT RMS WEIGHT REMARK 3 MEDIUM POSITIONAL 1 A (A): 866 ; 0.27 ; 0.50 REMARK 3 MEDIUM THERMAL 1 B (A**2): 866 ; 0.32 ; 2.00 REMARK 3 REMARK 3 NCS GROUP NUMBER : 2 REMARK 3 CHAIN NAMES : A B REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 1 REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE REMARK 3 1 A 103 A 150 4 REMARK 3 1 B 103 B 150 4 REMARK 3 GROUP CHAIN COUNT RMS WEIGHT REMARK 3 MEDIUM POSITIONAL 2 A (A): 441 ; 0.37 ; 0.50 REMARK 3 MEDIUM THERMAL 2 B (A**2): 441 ; 0.30 ; 2.00 REMARK 3 REMARK 3 NCS GROUP NUMBER : 3 REMARK 3 CHAIN NAMES : A B REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 1 REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE REMARK 3 1 A 165 A 337 4 REMARK 3 1 B 165 B 337 4 REMARK 3 GROUP CHAIN COUNT RMS WEIGHT REMARK 3 MEDIUM POSITIONAL 3 A (A): 1973 ; 0.33 ; 0.50 REMARK 3 MEDIUM THERMAL 3 B (A**2): 1973 ; 0.28 ; 2.00 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 3HFS COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-JUN-09. REMARK 100 THE RCSB ID CODE IS RCSB053079. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 27-JAN-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.85 REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : ID14-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.934 REMARK 200 MONOCHROMATOR : DIAMOND REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 210 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 11952 REMARK 200 RESOLUTION RANGE HIGH (A) : 3.170 REMARK 200 RESOLUTION RANGE LOW (A) : 80.840 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 200 DATA REDUNDANCY : 3.300 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.08900 REMARK 200 FOR THE DATA SET : 6.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.17 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.34 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.9 REMARK 200 DATA REDUNDANCY IN SHELL : 3.40 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.38900 REMARK 200 FOR SHELL : 2.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: 2RH8 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.99 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.37 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.12 M MGCL2, 0.1 M BIS6TRIS PH REMARK 280 6.85, 21% PEG 3350, 2.5 % GLYCEROL, TEMERATURE 293K, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 100K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 25.50600 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 ALA A 2 REMARK 465 THR A 3 REMARK 465 GLN A 4 REMARK 465 HIS A 5 REMARK 465 PRO A 6 REMARK 465 PHE A 93 REMARK 465 ALA A 94 REMARK 465 SER A 95 REMARK 465 GLU A 96 REMARK 465 ASP A 97 REMARK 465 PRO A 98 REMARK 465 GLU A 99 REMARK 465 ASN A 100 REMARK 465 ASP A 101 REMARK 465 MET A 102 REMARK 465 ASN A 151 REMARK 465 TRP A 152 REMARK 465 THR A 153 REMARK 465 ASP A 154 REMARK 465 ILE A 155 REMARK 465 GLU A 156 REMARK 465 PHE A 157 REMARK 465 LEU A 158 REMARK 465 THR A 159 REMARK 465 SER A 160 REMARK 465 ALA A 161 REMARK 465 LYS A 162 REMARK 465 PRO A 163 REMARK 465 PRO A 164 REMARK 465 ASN A 338 REMARK 465 MET B 1 REMARK 465 ALA B 2 REMARK 465 THR B 3 REMARK 465 GLN B 4 REMARK 465 HIS B 5 REMARK 465 PRO B 6 REMARK 465 ILE B 7 REMARK 465 GLY B 8 REMARK 465 PRO B 98 REMARK 465 GLU B 99 REMARK 465 ASN B 100 REMARK 465 ASP B 101 REMARK 465 THR B 153 REMARK 465 ASP B 154 REMARK 465 ILE B 155 REMARK 465 GLU B 156 REMARK 465 PHE B 157 REMARK 465 LEU B 158 REMARK 465 THR B 159 REMARK 465 SER B 160 REMARK 465 ALA B 161 REMARK 465 LYS B 162 REMARK 465 ASN B 338 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ILE A 7 CG1 CG2 CD1 REMARK 470 LYS A 9 CG CD CE NZ REMARK 470 LYS A 27 NZ REMARK 470 LYS A 32 CG CD CE NZ REMARK 470 ARG A 41 CD NE CZ NH1 NH2 REMARK 470 ASP A 42 CG OD1 OD2 REMARK 470 GLN A 46 CD OE1 NE2 REMARK 470 LYS A 48 CG CD CE NZ REMARK 470 LEU A 53 CG CD1 CD2 REMARK 470 GLU A 54 CG CD OE1 OE2 REMARK 470 GLU A 57 CG CD OE1 OE2 REMARK 470 LEU A 58 CD1 CD2 REMARK 470 ASP A 60 CG OD1 OD2 REMARK 470 LEU A 61 CG CD1 CD2 REMARK 470 LYS A 62 CG CD CE NZ REMARK 470 ILE A 63 CD1 REMARK 470 LEU A 68 CD1 REMARK 470 LEU A 72 CG CD1 CD2 REMARK 470 PHE A 74 CG CD1 CD2 CE1 CE2 CZ REMARK 470 GLU A 75 CG CD OE1 OE2 REMARK 470 ILE A 78 CG1 CG2 CD1 REMARK 470 HIS A 92 CG ND1 CD2 CE1 NE2 REMARK 470 ILE A 103 CG1 CG2 CD1 REMARK 470 LYS A 104 CE NZ REMARK 470 ILE A 107 CG1 CG2 CD1 REMARK 470 GLN A 108 CG CD OE1 NE2 REMARK 470 VAL A 110 CG1 CG2 REMARK 470 LYS A 115 CG CD CE NZ REMARK 470 ARG A 119 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 121 CG CD CE NZ REMARK 470 LYS A 124 CG CD CE NZ REMARK 470 ILE A 127 CD1 REMARK 470 VAL A 135 CG1 CG2 REMARK 470 GLN A 139 CG CD OE1 NE2 REMARK 470 LEU A 140 CD1 CD2 REMARK 470 THR A 143 OG1 CG2 REMARK 470 LEU A 145 CG CD1 CD2 REMARK 470 VAL A 146 CG1 CG2 REMARK 470 ASP A 148 CG OD1 OD2 REMARK 470 LYS A 150 CE NZ REMARK 470 THR A 165 OG1 CG2 REMARK 470 LYS A 172 CE NZ REMARK 470 LEU A 174 CD1 CD2 REMARK 470 LYS A 177 CG CD CE NZ REMARK 470 LYS A 181 CG CD CE NZ REMARK 470 GLU A 184 CG CD OE1 OE2 REMARK 470 GLU A 185 CG CD OE1 OE2 REMARK 470 ASN A 186 OD1 ND2 REMARK 470 ASN A 187 CG OD1 ND2 REMARK 470 GLU A 222 CG CD OE1 OE2 REMARK 470 LEU A 234 CG CD1 CD2 REMARK 470 ARG A 248 CZ NH1 NH2 REMARK 470 LYS A 256 CD CE NZ REMARK 470 GLU A 257 CG CD OE1 OE2 REMARK 470 SER A 260 OG REMARK 470 ILE A 264 CD1 REMARK 470 GLU A 274 CG CD OE1 OE2 REMARK 470 LYS A 277 CG CD CE NZ REMARK 470 LYS A 281 CG CD CE NZ REMARK 470 ARG A 282 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 287 CG CD CE NZ REMARK 470 VAL A 288 CG1 CG2 REMARK 470 THR A 290 OG1 CG2 REMARK 470 PHE A 292 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ASP A 294 CG OD1 OD2 REMARK 470 LYS A 298 CG CD CE NZ REMARK 470 LYS A 300 NZ REMARK 470 ILE A 302 CD1 REMARK 470 GLU A 306 CG CD OE1 OE2 REMARK 470 LYS A 310 CG CD CE NZ REMARK 470 LYS A 316 CG CD CE NZ REMARK 470 ILE A 319 CD1 REMARK 470 VAL A 327 CG1 CG2 REMARK 470 GLU A 328 CG CD OE1 OE2 REMARK 470 LYS A 331 CG CD CE NZ REMARK 470 LEU A 336 CG CD1 CD2 REMARK 470 GLN A 337 CG CD OE1 NE2 REMARK 470 LYS B 9 CG CD CE NZ REMARK 470 LYS B 27 NZ REMARK 470 LYS B 32 CG CD CE NZ REMARK 470 ARG B 41 CD NE CZ NH1 NH2 REMARK 470 ASP B 42 CG OD1 OD2 REMARK 470 ASP B 44 CG OD1 OD2 REMARK 470 GLN B 46 CG CD OE1 NE2 REMARK 470 LYS B 47 CG CD CE NZ REMARK 470 LYS B 48 CG CD CE NZ REMARK 470 VAL B 49 CG1 CG2 REMARK 470 SER B 50 OG REMARK 470 LEU B 53 CD1 CD2 REMARK 470 GLU B 54 CG CD OE1 OE2 REMARK 470 GLU B 57 CG CD OE1 OE2 REMARK 470 LEU B 58 CD1 CD2 REMARK 470 ASP B 60 CG OD1 OD2 REMARK 470 LYS B 62 CE NZ REMARK 470 ILE B 63 CD1 REMARK 470 ARG B 65 CD NE CZ NH1 NH2 REMARK 470 GLU B 71 CG CD OE1 OE2 REMARK 470 LEU B 72 CG CD1 CD2 REMARK 470 GLU B 75 CG CD OE1 OE2 REMARK 470 ILE B 78 CG1 CG2 CD1 REMARK 470 VAL B 84 CG1 CG2 REMARK 470 SER B 95 OG REMARK 470 GLU B 96 CG CD OE1 OE2 REMARK 470 MET B 102 CG SD CE REMARK 470 ILE B 103 CG1 CG2 CD1 REMARK 470 LYS B 104 CG CD CE NZ REMARK 470 LYS B 115 CG CD CE NZ REMARK 470 ARG B 119 CG CD NE CZ NH1 NH2 REMARK 470 LYS B 121 CG CD CE NZ REMARK 470 LYS B 124 CG CD CE NZ REMARK 470 ILE B 127 CD1 REMARK 470 ILE B 137 CD1 REMARK 470 GLN B 139 CD OE1 NE2 REMARK 470 LEU B 140 CD1 CD2 REMARK 470 LYS B 150 CG CD CE NZ REMARK 470 ASN B 151 CG OD1 ND2 REMARK 470 TRP B 152 CG CD1 CD2 NE1 CE2 CE3 CZ2 REMARK 470 TRP B 152 CZ3 CH2 REMARK 470 LYS B 172 CE NZ REMARK 470 LEU B 174 CG CD1 CD2 REMARK 470 LYS B 177 CG CD CE NZ REMARK 470 LYS B 181 CG CD CE NZ REMARK 470 GLU B 184 CG CD OE1 OE2 REMARK 470 ASN B 187 CG OD1 ND2 REMARK 470 ILE B 218 CD1 REMARK 470 GLU B 222 CG CD OE1 OE2 REMARK 470 ARG B 248 CZ NH1 NH2 REMARK 470 LYS B 256 CD CE NZ REMARK 470 GLU B 257 CG CD OE1 OE2 REMARK 470 ILE B 264 CD1 REMARK 470 GLU B 274 CG CD OE1 OE2 REMARK 470 LYS B 277 CG CD CE NZ REMARK 470 LYS B 281 CG CD CE NZ REMARK 470 LYS B 287 CG CD CE NZ REMARK 470 ASP B 294 CG OD1 OD2 REMARK 470 LYS B 298 CG CD CE NZ REMARK 470 LYS B 300 CG CD CE NZ REMARK 470 GLU B 306 CG CD OE1 OE2 REMARK 470 LYS B 310 CG CD CE NZ REMARK 470 LYS B 316 CE NZ REMARK 470 ILE B 319 CD1 REMARK 470 GLU B 328 CD OE1 OE2 REMARK 470 LEU B 336 CD1 CD2 REMARK 470 GLN B 337 CD OE1 NE2 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 43 -13.01 -43.33 REMARK 500 ALA A 76 -72.10 -52.07 REMARK 500 ALA A 120 131.84 -171.03 REMARK 500 ASN A 187 20.84 44.12 REMARK 500 THR A 196 -93.64 -127.57 REMARK 500 THR A 270 -168.94 -164.46 REMARK 500 SER A 305 33.58 -99.34 REMARK 500 ALA B 94 58.16 39.88 REMARK 500 ARG B 119 35.75 -90.71 REMARK 500 ASP B 148 -159.22 -162.26 REMARK 500 LYS B 150 55.26 -106.14 REMARK 500 THR B 165 37.05 -91.71 REMARK 500 THR B 196 -78.64 -103.16 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 CL A 339 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 339 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2RH8 RELATED DB: PDB REMARK 900 RELATED ID: 3DVY RELATED DB: PDB DBREF 3HFS A 1 338 UNP Q5FB34 Q5FB34_VITVI 1 338 DBREF 3HFS B 1 338 UNP Q5FB34 Q5FB34_VITVI 1 338 SEQRES 1 A 338 MET ALA THR GLN HIS PRO ILE GLY LYS LYS THR ALA CYS SEQRES 2 A 338 VAL VAL GLY GLY THR GLY PHE VAL ALA SER LEU LEU VAL SEQRES 3 A 338 LYS LEU LEU LEU GLN LYS GLY TYR ALA VAL ASN THR THR SEQRES 4 A 338 VAL ARG ASP PRO ASP ASN GLN LYS LYS VAL SER HIS LEU SEQRES 5 A 338 LEU GLU LEU GLN GLU LEU GLY ASP LEU LYS ILE PHE ARG SEQRES 6 A 338 ALA ASP LEU THR ASP GLU LEU SER PHE GLU ALA PRO ILE SEQRES 7 A 338 ALA GLY CYS ASP PHE VAL PHE HIS VAL ALA THR PRO VAL SEQRES 8 A 338 HIS PHE ALA SER GLU ASP PRO GLU ASN ASP MET ILE LYS SEQRES 9 A 338 PRO ALA ILE GLN GLY VAL VAL ASN VAL MET LYS ALA CYS SEQRES 10 A 338 THR ARG ALA LYS SER VAL LYS ARG VAL ILE LEU THR SER SEQRES 11 A 338 SER ALA ALA ALA VAL THR ILE ASN GLN LEU ASP GLY THR SEQRES 12 A 338 GLY LEU VAL VAL ASP GLU LYS ASN TRP THR ASP ILE GLU SEQRES 13 A 338 PHE LEU THR SER ALA LYS PRO PRO THR TRP GLY TYR PRO SEQRES 14 A 338 ALA SER LYS THR LEU ALA GLU LYS ALA ALA TRP LYS PHE SEQRES 15 A 338 ALA GLU GLU ASN ASN ILE ASP LEU ILE THR VAL ILE PRO SEQRES 16 A 338 THR LEU MET ALA GLY SER SER LEU THR SER ASP VAL PRO SEQRES 17 A 338 SER SER ILE GLY LEU ALA MET SER LEU ILE THR GLY ASN SEQRES 18 A 338 GLU PHE LEU ILE ASN GLY MET LYS GLY MET GLN MET LEU SEQRES 19 A 338 SER GLY SER VAL SER ILE ALA HIS VAL GLU ASP VAL CYS SEQRES 20 A 338 ARG ALA HIS ILE PHE VAL ALA GLU LYS GLU SER ALA SER SEQRES 21 A 338 GLY ARG TYR ILE CYS CYS ALA ALA ASN THR SER VAL PRO SEQRES 22 A 338 GLU LEU ALA LYS PHE LEU SER LYS ARG TYR PRO GLN TYR SEQRES 23 A 338 LYS VAL PRO THR ASP PHE GLY ASP PHE PRO PRO LYS SER SEQRES 24 A 338 LYS LEU ILE ILE SER SER GLU LYS LEU VAL LYS GLU GLY SEQRES 25 A 338 PHE SER PHE LYS TYR GLY ILE GLU GLU ILE TYR ASP GLU SEQRES 26 A 338 SER VAL GLU TYR PHE LYS ALA LYS GLY LEU LEU GLN ASN SEQRES 1 B 338 MET ALA THR GLN HIS PRO ILE GLY LYS LYS THR ALA CYS SEQRES 2 B 338 VAL VAL GLY GLY THR GLY PHE VAL ALA SER LEU LEU VAL SEQRES 3 B 338 LYS LEU LEU LEU GLN LYS GLY TYR ALA VAL ASN THR THR SEQRES 4 B 338 VAL ARG ASP PRO ASP ASN GLN LYS LYS VAL SER HIS LEU SEQRES 5 B 338 LEU GLU LEU GLN GLU LEU GLY ASP LEU LYS ILE PHE ARG SEQRES 6 B 338 ALA ASP LEU THR ASP GLU LEU SER PHE GLU ALA PRO ILE SEQRES 7 B 338 ALA GLY CYS ASP PHE VAL PHE HIS VAL ALA THR PRO VAL SEQRES 8 B 338 HIS PHE ALA SER GLU ASP PRO GLU ASN ASP MET ILE LYS SEQRES 9 B 338 PRO ALA ILE GLN GLY VAL VAL ASN VAL MET LYS ALA CYS SEQRES 10 B 338 THR ARG ALA LYS SER VAL LYS ARG VAL ILE LEU THR SER SEQRES 11 B 338 SER ALA ALA ALA VAL THR ILE ASN GLN LEU ASP GLY THR SEQRES 12 B 338 GLY LEU VAL VAL ASP GLU LYS ASN TRP THR ASP ILE GLU SEQRES 13 B 338 PHE LEU THR SER ALA LYS PRO PRO THR TRP GLY TYR PRO SEQRES 14 B 338 ALA SER LYS THR LEU ALA GLU LYS ALA ALA TRP LYS PHE SEQRES 15 B 338 ALA GLU GLU ASN ASN ILE ASP LEU ILE THR VAL ILE PRO SEQRES 16 B 338 THR LEU MET ALA GLY SER SER LEU THR SER ASP VAL PRO SEQRES 17 B 338 SER SER ILE GLY LEU ALA MET SER LEU ILE THR GLY ASN SEQRES 18 B 338 GLU PHE LEU ILE ASN GLY MET LYS GLY MET GLN MET LEU SEQRES 19 B 338 SER GLY SER VAL SER ILE ALA HIS VAL GLU ASP VAL CYS SEQRES 20 B 338 ARG ALA HIS ILE PHE VAL ALA GLU LYS GLU SER ALA SER SEQRES 21 B 338 GLY ARG TYR ILE CYS CYS ALA ALA ASN THR SER VAL PRO SEQRES 22 B 338 GLU LEU ALA LYS PHE LEU SER LYS ARG TYR PRO GLN TYR SEQRES 23 B 338 LYS VAL PRO THR ASP PHE GLY ASP PHE PRO PRO LYS SER SEQRES 24 B 338 LYS LEU ILE ILE SER SER GLU LYS LEU VAL LYS GLU GLY SEQRES 25 B 338 PHE SER PHE LYS TYR GLY ILE GLU GLU ILE TYR ASP GLU SEQRES 26 B 338 SER VAL GLU TYR PHE LYS ALA LYS GLY LEU LEU GLN ASN HET CL A 339 1 HET CL B 339 1 HETNAM CL CHLORIDE ION FORMUL 3 CL 2(CL 1-) HELIX 1 1 GLY A 19 LYS A 32 1 14 HELIX 2 2 ASN A 45 GLU A 57 1 13 HELIX 3 3 PHE A 74 ALA A 79 1 6 HELIX 4 4 ILE A 103 ARG A 119 1 17 HELIX 5 5 SER A 131 LEU A 140 1 10 HELIX 6 6 THR A 173 ASN A 186 1 14 HELIX 7 7 PRO A 208 GLY A 220 1 13 HELIX 8 8 ASN A 221 SER A 235 1 15 HELIX 9 9 VAL A 243 LYS A 256 1 14 HELIX 10 10 SER A 271 LYS A 281 1 11 HELIX 11 11 SER A 305 GLU A 311 1 7 HELIX 12 12 GLY A 318 LYS A 333 1 16 HELIX 13 13 GLY B 19 LYS B 32 1 14 HELIX 14 14 ASN B 45 GLN B 56 1 12 HELIX 15 15 GLU B 57 GLY B 59 5 3 HELIX 16 16 ASP B 70 ALA B 76 1 7 HELIX 17 17 ILE B 103 CYS B 117 1 15 HELIX 18 18 SER B 131 LEU B 140 1 10 HELIX 19 19 THR B 173 ASN B 186 1 14 HELIX 20 20 PRO B 208 GLY B 220 1 13 HELIX 21 21 ASN B 221 SER B 235 1 15 HELIX 22 22 VAL B 243 LYS B 256 1 14 HELIX 23 23 SER B 271 TYR B 283 1 13 HELIX 24 24 SER B 305 GLY B 312 1 8 HELIX 25 25 GLY B 318 LYS B 333 1 16 SHEET 1 A 6 ALA A 35 THR A 38 0 SHEET 2 A 6 THR A 11 VAL A 14 1 N VAL A 14 O ASN A 37 SHEET 3 A 6 PHE A 83 VAL A 87 1 O PHE A 83 N CYS A 13 SHEET 4 A 6 ARG A 125 THR A 129 1 O ILE A 127 N VAL A 84 SHEET 5 A 6 LEU A 190 PRO A 195 1 O VAL A 193 N LEU A 128 SHEET 6 A 6 GLY A 261 CYS A 265 1 O CYS A 265 N ILE A 194 SHEET 1 B 3 MET A 198 ALA A 199 0 SHEET 2 B 3 VAL A 238 HIS A 242 1 O ALA A 241 N ALA A 199 SHEET 3 B 3 ALA A 268 THR A 270 -1 O ALA A 268 N ILE A 240 SHEET 1 C 7 LEU B 61 ARG B 65 0 SHEET 2 C 7 ALA B 35 VAL B 40 1 N VAL B 36 O LYS B 62 SHEET 3 C 7 THR B 11 VAL B 14 1 N ALA B 12 O ALA B 35 SHEET 4 C 7 PHE B 83 VAL B 87 1 O PHE B 83 N CYS B 13 SHEET 5 C 7 ARG B 125 THR B 129 1 O ILE B 127 N VAL B 84 SHEET 6 C 7 LEU B 190 PRO B 195 1 O VAL B 193 N LEU B 128 SHEET 7 C 7 ARG B 262 CYS B 265 1 O TYR B 263 N ILE B 194 SHEET 1 D 3 MET B 198 ALA B 199 0 SHEET 2 D 3 VAL B 238 HIS B 242 1 O ALA B 241 N ALA B 199 SHEET 3 D 3 ALA B 268 THR B 270 -1 O THR B 270 N VAL B 238 SITE *** AC1 2 PHE A 20 VAL A 21 SITE *** AC2 3 VAL B 21 PRO B 90 VAL B 91 CRYST1 84.518 51.012 86.113 90.00 110.31 90.00 P 1 21 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.011832 0.000000 0.004379 0.00000 SCALE2 0.000000 0.019603 0.000000 0.00000 SCALE3 0.000000 0.000000 0.012382 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: B 226 ASN : amide:sc= 0.249 K(o=0.61,f=-3.8!) USER MOD Set 1.2: B 229 LYS NZ :NH3+ -105:sc= 0.359 (180deg=0) USER MOD Set 2.1: B 202 SER OG : rot -154:sc= 1.26! USER MOD Set 2.2: B 204 THR OG1 : rot -75:sc= 1.12! USER MOD Set 3.1: B 130 SER OG : rot 120:sc= -0.0104 USER MOD Set 3.2: B 173 THR OG1 : rot 160:sc= 0 USER MOD Set 4.1: B 129 THR OG1 : rot -107:sc= 0.292 USER MOD Set 4.2: B 250 HIS : no HE2:sc= 0.746 K(o=1,f=-15!) USER MOD Set 5.1: A 280 SER OG : rot 180:sc= 0 USER MOD Set 5.2: B 317 TYR OH : rot -135:sc= 0.402 USER MOD Set 6.1: A 237 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 239 SER OG : rot -99:sc= -0.131 USER MOD Set 7.1: A 202 SER OG : rot -124:sc= 0.208 USER MOD Set 7.2: A 204 THR OG1 : rot 79:sc= 0.418 USER MOD Set 8.1: A 130 SER OG : rot -107:sc= -0.953 USER MOD Set 8.2: A 173 THR OG1 : rot -85:sc= 0.3 USER MOD Set 9.1: A 129 THR OG1 : rot -96:sc= 0.934 USER MOD Set 9.2: A 250 HIS : no HE2:sc= 1.12 K(o=2.1,f=-11!) USER MOD Set10.1: A 47 LYS NZ :NH3+ -164:sc= -0.78 (180deg=-1.36) USER MOD Set10.2: A 50 SER OG : rot -97:sc= 0.96 USER MOD Set10.3: A 205 SER OG : rot 94:sc= 0.0315 USER MOD Single : A 10 LYS NZ :NH3+ -162:sc= 0.611 (180deg=0.421) USER MOD Single : A 11 THR OG1 : rot -137:sc= -1.59! USER MOD Single : A 13 CYS SG : rot 29:sc= 0.422 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0299 USER MOD Single : A 23 SER OG : rot -76:sc= 0.515 USER MOD Single : A 31 GLN : amide:sc= -0.68 X(o=-0.68,f=-0.91) USER MOD Single : A 34 TYR OH : rot -12:sc= 0.54 USER MOD Single : A 37 ASN : amide:sc= 0.158 X(o=0.16,f=-0.06) USER MOD Single : A 38 THR OG1 : rot 75:sc= 1.1 USER MOD Single : A 39 THR OG1 : rot 82:sc= -0.409 USER MOD Single : A 45 ASN : amide:sc= -5.05! C(o=-5!,f=-17!) USER MOD Single : A 51 HIS : no HE2:sc= -1.57 X(o=-1.6,f=-2) USER MOD Single : A 56 GLN : amide:sc= -0.0512 K(o=-0.051,f=-1.3!) USER MOD Single : A 69 THR OG1 : rot 78:sc= 0.375 USER MOD Single : A 73 SER OG : rot 4:sc= -0.888! USER MOD Single : A 81 CYS SG : rot 131:sc= -0.232 USER MOD Single : A 86 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.0085) USER MOD Single : A 89 THR OG1 : rot 63:sc= 1.18 USER MOD Single : A 112 ASN : amide:sc= -5.8! C(o=-5.8!,f=-3.7!) USER MOD Single : A 114 MET CE :methyl 138:sc= -0.279 (180deg=-2.2!) USER MOD Single : A 117 CYS SG : rot 67:sc= 0.529 USER MOD Single : A 118 THR OG1 : rot -39:sc= 0.632 USER MOD Single : A 122 SER OG : rot -97:sc= 0.216 USER MOD Single : A 131 SER OG : rot 180:sc= 0.487 USER MOD Single : A 136 THR OG1 : rot -110:sc= -0.102 USER MOD Single : A 138 ASN : amide:sc= -8.52! C(o=-8.5!,f=-8.1!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -131:sc= -0.519! USER MOD Single : A 196 THR OG1 : rot -146:sc= -0.692! USER MOD Single : A 198 MET CE :methyl -144:sc= -0.296 (180deg=-1.74) USER MOD Single : A 201 SER OG : rot -116:sc= 0.00554 USER MOD Single : A 209 SER OG : rot -159:sc= 0.471 USER MOD Single : A 210 SER OG : rot 87:sc= 0.919 USER MOD Single : A 215 MET CE :methyl -163:sc= -0.366 (180deg=-1.03) USER MOD Single : A 216 SER OG : rot -81:sc= 0.214 USER MOD Single : A 219 THR OG1 : rot 28:sc= -0.653! USER MOD Single : A 221 ASN : amide:sc= -1.18 K(o=-1.2,f=-8.2!) USER MOD Single : A 226 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 228 MET CE :methyl -156:sc= -9.43! (180deg=-11.4!) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 MET CE :methyl 169:sc= -5.54! (180deg=-6.06!) USER MOD Single : A 232 GLN : amide:sc= 0.662 K(o=0.66,f=-4.3!) USER MOD Single : A 233 MET CE :methyl -145:sc= -8.02! (180deg=-10.4!) USER MOD Single : A 235 SER OG : rot 127:sc= 0.261 USER MOD Single : A 242 HIS : no HD1:sc= -1.9 K(o=-1.9,f=-6!) USER MOD Single : A 247 CYS SG : rot 68:sc= -1.23 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 263 TYR OH : rot -150:sc= 1.1 USER MOD Single : A 265 CYS SG : rot 9:sc= 0.422 USER MOD Single : A 266 CYS SG : rot -96:sc= -3.31! USER MOD Single : A 269 ASN : amide:sc= 0.206 K(o=0.21,f=-2.9!) USER MOD Single : A 270 THR OG1 : rot 54:sc= 0.338! USER MOD Single : A 271 SER OG : rot -166:sc= 1.01 USER MOD Single : A 283 TYR OH : rot 122:sc= -0.99 USER MOD Single : A 285 GLN : amide:sc= 0.457 K(o=0.46,f=-4.4!) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 139:sc= 1.12 USER MOD Single : A 304 SER OG : rot 180:sc= 0.00252 USER MOD Single : A 305 SER OG : rot -70:sc= 1.29 USER MOD Single : A 307 LYS NZ :NH3+ -129:sc= 1.13 (180deg=-0.952) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 317 TYR OH : rot 142:sc= 0.606 USER MOD Single : A 323 TYR OH : rot -16:sc= 0.665 USER MOD Single : A 326 SER OG : rot -86:sc= -1.05! USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ -148:sc= -0.0937 (180deg=-0.587) USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 CYS SG : rot 23:sc= 0.045 USER MOD Single : B 18 THR OG1 : rot 180:sc= 0.049 USER MOD Single : B 23 SER OG : rot -93:sc= 1.18 USER MOD Single : B 31 GLN : amide:sc= -2.37 K(o=-2.4,f=-1.2) USER MOD Single : B 34 TYR OH : rot -12:sc= 1.17 USER MOD Single : B 37 ASN : amide:sc= -6.79! C(o=-6.8!,f=-10!) USER MOD Single : B 38 THR OG1 : rot 58:sc= 0.104 USER MOD Single : B 39 THR OG1 : rot 170:sc= 0.0466 USER MOD Single : B 45 ASN : amide:sc= -1.17! C(o=-1.2!,f=-7.1!) USER MOD Single : B 51 HIS : no HE2:sc= -1.95 K(o=-1.9,f=-1.4) USER MOD Single : B 56 GLN : amide:sc= -0.207 K(o=-0.21,f=-2.4!) USER MOD Single : B 69 THR OG1 : rot 76:sc= 0.584 USER MOD Single : B 73 SER OG : rot 98:sc= 0.955 USER MOD Single : B 81 CYS SG : rot 115:sc= 0.365 USER MOD Single : B 86 HIS : no HD1:sc= -0.0319 X(o=-0.032,f=-0.015) USER MOD Single : B 89 THR OG1 : rot 57:sc= 0.707 USER MOD Single : B 92 HIS : no HD1:sc= -0.572 X(o=-0.57,f=-0.13) USER MOD Single : B 108 GLN : amide:sc= -0.0161 K(o=-0.016,f=-0.91) USER MOD Single : B 112 ASN : amide:sc= -1.63 K(o=-1.6,f=-0.58) USER MOD Single : B 114 MET CE :methyl -127:sc= -0.365 (180deg=-1.97) USER MOD Single : B 117 CYS SG : rot 77:sc= 1.31 USER MOD Single : B 118 THR OG1 : rot -76:sc= 1.06 USER MOD Single : B 122 SER OG : rot 104:sc= 0.309 USER MOD Single : B 131 SER OG : rot 180:sc= -1.99 USER MOD Single : B 136 THR OG1 : rot 170:sc= 0 USER MOD Single : B 138 ASN : amide:sc= -9.6! C(o=-9.6!,f=-12!) USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 TYR OH : rot 180:sc= 0 USER MOD Single : B 171 SER OG : rot 180:sc= 0 USER MOD Single : B 186 ASN : amide:sc= -1.01 K(o=-1,f=-3.4!) USER MOD Single : B 192 THR OG1 : rot 75:sc= -2.77! USER MOD Single : B 196 THR OG1 : rot 180:sc= 0.604 USER MOD Single : B 198 MET CE :methyl -155:sc= -0.585 (180deg=-1.96!) USER MOD Single : B 201 SER OG : rot -132:sc= 0.385! USER MOD Single : B 205 SER OG : rot 85:sc= 0.0401 USER MOD Single : B 209 SER OG : rot -117:sc= -1.28! USER MOD Single : B 210 SER OG : rot 160:sc= -0.162 USER MOD Single : B 215 MET CE :methyl -178:sc= -2.18! (180deg=-2.19!) USER MOD Single : B 216 SER OG : rot -92:sc= -0.0357 USER MOD Single : B 219 THR OG1 : rot 180:sc= -0.0481 USER MOD Single : B 221 ASN : amide:sc= -1.23! C(o=-1.2!,f=-9.8!) USER MOD Single : B 228 MET CE :methyl -157:sc= -4.13! (180deg=-5.94!) USER MOD Single : B 231 MET CE :methyl -174:sc= -7.55! (180deg=-7.77!) USER MOD Single : B 232 GLN : amide:sc= 0.671 K(o=0.67,f=-3.8!) USER MOD Single : B 233 MET CE :methyl -146:sc= -6.77! (180deg=-11.5!) USER MOD Single : B 235 SER OG : rot -44:sc= -0.853 USER MOD Single : B 237 SER OG : rot 150:sc= 0 USER MOD Single : B 239 SER OG : rot 180:sc=-0.00758 USER MOD Single : B 242 HIS : no HD1:sc= -2.52 K(o=-2.5,f=-3.7!) USER MOD Single : B 247 CYS SG : rot 79:sc= -2.36 USER MOD Single : B 258 SER OG : rot 180:sc= 0 USER MOD Single : B 260 SER OG : rot 180:sc= 0 USER MOD Single : B 263 TYR OH : rot -177:sc= 0.679 USER MOD Single : B 265 CYS SG : rot 40:sc= -2.35! USER MOD Single : B 266 CYS SG : rot -20:sc= 0.858 USER MOD Single : B 269 ASN : amide:sc= 1.3 K(o=1.3,f=-7.1!) USER MOD Single : B 270 THR OG1 : rot 180:sc= 0.116 USER MOD Single : B 271 SER OG : rot -171:sc= 0.266 USER MOD Single : B 280 SER OG : rot 125:sc= 0.0991 USER MOD Single : B 283 TYR OH : rot 42:sc= 0.0472 USER MOD Single : B 285 GLN : amide:sc=-0.00846 X(o=-0.0085,f=-0.097) USER MOD Single : B 286 TYR OH : rot 180:sc= 0 USER MOD Single : B 290 THR OG1 : rot 180:sc= 0 USER MOD Single : B 299 SER OG : rot 146:sc= 0.262 USER MOD Single : B 304 SER OG : rot 180:sc= 0 USER MOD Single : B 305 SER OG : rot 119:sc= 0.948 USER MOD Single : B 307 LYS NZ :NH3+ -139:sc= 0.803 (180deg=-0.016) USER MOD Single : B 314 SER OG : rot 180:sc= 0 USER MOD Single : B 323 TYR OH : rot 166:sc= 1.34 USER MOD Single : B 326 SER OG : rot 77:sc= 0.161 USER MOD Single : B 329 TYR OH : rot 30:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 LYS NZ :NH3+ 138:sc= 0.138 (180deg=-0.0173) USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 7 33.532 9.690 35.727 1.00 68.16 N ATOM 2 CA ILE A 7 32.808 9.841 34.430 1.00 68.19 C ATOM 3 C ILE A 7 31.304 9.800 34.647 1.00 68.02 C ATOM 4 O ILE A 7 30.824 9.516 35.752 1.00 67.85 O ATOM 5 CB ILE A 7 33.188 8.725 33.404 1.00 68.18 C ATOM 0 HA ILE A 7 33.075 10.700 34.068 1.00 68.19 H new ATOM 6 N GLY A 8 30.567 10.087 33.576 1.00 67.81 N ATOM 7 CA GLY A 8 29.119 9.921 33.560 1.00 67.46 C ATOM 8 C GLY A 8 28.773 8.447 33.458 1.00 66.96 C ATOM 9 O GLY A 8 28.138 8.012 32.490 1.00 67.11 O ATOM 0 H GLY A 8 30.895 10.384 32.838 1.00 67.81 H new ATOM 0 HA2 GLY A 8 28.733 10.298 34.366 1.00 67.46 H new ATOM 0 HA3 GLY A 8 28.738 10.404 32.810 1.00 67.46 H new ATOM 10 N LYS A 9 29.237 7.685 34.450 1.00 66.08 N ATOM 11 CA LYS A 9 28.885 6.287 34.618 1.00 65.20 C ATOM 12 C LYS A 9 27.777 6.327 35.648 1.00 64.36 C ATOM 13 O LYS A 9 27.993 6.685 36.814 1.00 64.38 O ATOM 14 CB LYS A 9 30.077 5.469 35.107 1.00 65.31 C ATOM 0 H LYS A 9 29.776 7.978 35.053 1.00 66.08 H new ATOM 0 HA LYS A 9 28.612 5.862 33.790 1.00 65.20 H new ATOM 15 N LYS A 10 26.593 5.939 35.195 1.00 63.18 N ATOM 16 CA LYS A 10 25.333 6.347 35.799 1.00 61.99 C ATOM 17 C LYS A 10 24.833 5.197 36.639 1.00 60.64 C ATOM 18 O LYS A 10 24.898 4.052 36.205 1.00 60.59 O ATOM 19 CB LYS A 10 24.320 6.721 34.698 1.00 62.09 C ATOM 20 CG LYS A 10 24.423 5.906 33.378 1.00 62.15 C ATOM 21 CD LYS A 10 23.844 6.667 32.186 1.00 62.42 C ATOM 22 CE LYS A 10 23.449 5.722 31.057 1.00 62.57 C ATOM 23 NZ LYS A 10 22.692 6.413 29.964 1.00 62.30 N ATOM 0 H LYS A 10 26.497 5.421 34.515 1.00 63.18 H new ATOM 0 HA LYS A 10 25.453 7.130 36.359 1.00 61.99 H new ATOM 0 HB2 LYS A 10 23.425 6.613 35.056 1.00 62.09 H new ATOM 0 HB3 LYS A 10 24.430 7.661 34.487 1.00 62.09 H new ATOM 0 HG2 LYS A 10 25.353 5.692 33.203 1.00 62.15 H new ATOM 0 HG3 LYS A 10 23.953 5.064 33.482 1.00 62.15 H new ATOM 0 HD2 LYS A 10 23.068 7.174 32.471 1.00 62.42 H new ATOM 0 HD3 LYS A 10 24.497 7.306 31.861 1.00 62.42 H new ATOM 0 HE2 LYS A 10 24.248 5.316 30.686 1.00 62.57 H new ATOM 0 HE3 LYS A 10 22.906 5.003 31.417 1.00 62.57 H new ATOM 0 HZ1 LYS A 10 22.263 5.808 29.472 1.00 62.30 H new ATOM 0 HZ2 LYS A 10 22.103 6.976 30.321 1.00 62.30 H new ATOM 0 HZ3 LYS A 10 23.260 6.865 29.449 1.00 62.30 H new ATOM 24 N THR A 11 24.361 5.483 37.846 1.00 59.00 N ATOM 25 CA THR A 11 23.822 4.418 38.691 1.00 57.79 C ATOM 26 C THR A 11 22.441 4.759 39.240 1.00 56.42 C ATOM 27 O THR A 11 22.086 5.925 39.394 1.00 56.54 O ATOM 28 CB THR A 11 24.810 4.043 39.809 1.00 57.82 C ATOM 29 OG1 THR A 11 25.899 3.317 39.226 1.00 58.16 O ATOM 30 CG2 THR A 11 24.158 3.173 40.868 1.00 57.49 C ATOM 0 H THR A 11 24.342 6.270 38.192 1.00 59.00 H new ATOM 0 HA THR A 11 23.706 3.636 38.129 1.00 57.79 H new ATOM 0 HB THR A 11 25.114 4.860 40.235 1.00 57.82 H new ATOM 0 HG1 THR A 11 26.092 2.662 39.714 1.00 58.16 H new ATOM 0 HG21 THR A 11 24.808 2.957 41.555 1.00 57.49 H new ATOM 0 HG22 THR A 11 23.414 3.651 41.267 1.00 57.49 H new ATOM 0 HG23 THR A 11 23.834 2.354 40.460 1.00 57.49 H new ATOM 31 N ALA A 12 21.658 3.720 39.497 1.00 54.57 N ATOM 32 CA ALA A 12 20.301 3.872 39.974 1.00 52.99 C ATOM 33 C ALA A 12 19.932 2.678 40.828 1.00 51.67 C ATOM 34 O ALA A 12 20.397 1.556 40.573 1.00 51.76 O ATOM 35 CB ALA A 12 19.371 3.961 38.798 1.00 52.99 C ATOM 0 H ALA A 12 21.905 2.902 39.397 1.00 54.57 H new ATOM 0 HA ALA A 12 20.228 4.680 40.505 1.00 52.99 H new ATOM 0 HB1 ALA A 12 18.459 4.063 39.113 1.00 52.99 H new ATOM 0 HB2 ALA A 12 19.612 4.726 38.252 1.00 52.99 H new ATOM 0 HB3 ALA A 12 19.441 3.152 38.268 1.00 52.99 H new ATOM 36 N CYS A 13 19.087 2.903 41.831 1.00 49.93 N ATOM 37 CA CYS A 13 18.555 1.797 42.625 1.00 48.65 C ATOM 38 C CYS A 13 17.049 1.572 42.448 1.00 47.60 C ATOM 39 O CYS A 13 16.272 2.525 42.459 1.00 47.69 O ATOM 40 CB CYS A 13 18.841 1.999 44.091 1.00 48.41 C ATOM 41 SG CYS A 13 18.387 0.524 44.969 1.00 48.79 S ATOM 0 H CYS A 13 18.810 3.682 42.067 1.00 49.93 H new ATOM 0 HA CYS A 13 19.010 1.008 42.292 1.00 48.65 H new ATOM 0 HB2 CYS A 13 19.781 2.195 44.226 1.00 48.41 H new ATOM 0 HB3 CYS A 13 18.342 2.759 44.429 1.00 48.41 H new ATOM 0 HG CYS A 13 18.496 -0.424 44.242 1.00 48.79 H new ATOM 42 N VAL A 14 16.653 0.304 42.315 1.00 46.20 N ATOM 43 CA VAL A 14 15.260 -0.076 42.078 1.00 45.25 C ATOM 44 C VAL A 14 14.833 -1.061 43.157 1.00 44.62 C ATOM 45 O VAL A 14 15.113 -2.249 43.041 1.00 44.50 O ATOM 46 CB VAL A 14 15.080 -0.726 40.661 1.00 45.18 C ATOM 47 CG1 VAL A 14 13.590 -0.862 40.288 1.00 44.16 C ATOM 48 CG2 VAL A 14 15.821 0.090 39.600 1.00 45.02 C ATOM 0 H VAL A 14 17.191 -0.365 42.360 1.00 46.20 H new ATOM 0 HA VAL A 14 14.707 0.720 42.110 1.00 45.25 H new ATOM 0 HB VAL A 14 15.461 -1.617 40.695 1.00 45.18 H new ATOM 0 HG11 VAL A 14 13.512 -1.266 39.410 1.00 44.16 H new ATOM 0 HG12 VAL A 14 13.142 -1.422 40.942 1.00 44.16 H new ATOM 0 HG13 VAL A 14 13.177 0.016 40.278 1.00 44.16 H new ATOM 0 HG21 VAL A 14 15.701 -0.324 38.731 1.00 45.02 H new ATOM 0 HG22 VAL A 14 15.467 0.993 39.580 1.00 45.02 H new ATOM 0 HG23 VAL A 14 16.766 0.119 39.816 1.00 45.02 H new ATOM 49 N VAL A 15 14.154 -0.584 44.201 1.00 43.93 N ATOM 50 CA VAL A 15 13.791 -1.462 45.325 1.00 43.70 C ATOM 51 C VAL A 15 12.869 -2.550 44.809 1.00 43.70 C ATOM 52 O VAL A 15 12.355 -2.427 43.702 1.00 43.97 O ATOM 53 CB VAL A 15 13.079 -0.710 46.476 1.00 43.74 C ATOM 54 CG1 VAL A 15 12.807 -1.662 47.645 1.00 43.27 C ATOM 55 CG2 VAL A 15 13.901 0.504 46.948 1.00 42.81 C ATOM 0 H VAL A 15 13.896 0.232 44.281 1.00 43.93 H new ATOM 0 HA VAL A 15 14.614 -1.828 45.686 1.00 43.70 H new ATOM 0 HB VAL A 15 12.232 -0.379 46.138 1.00 43.74 H new ATOM 0 HG11 VAL A 15 12.361 -1.179 48.359 1.00 43.27 H new ATOM 0 HG12 VAL A 15 12.241 -2.390 47.345 1.00 43.27 H new ATOM 0 HG13 VAL A 15 13.647 -2.020 47.973 1.00 43.27 H new ATOM 0 HG21 VAL A 15 13.431 0.954 47.667 1.00 42.81 H new ATOM 0 HG22 VAL A 15 14.767 0.205 47.266 1.00 42.81 H new ATOM 0 HG23 VAL A 15 14.024 1.119 46.208 1.00 42.81 H new ATOM 56 N GLY A 16 12.687 -3.621 45.581 1.00 43.67 N ATOM 57 CA GLY A 16 11.709 -4.679 45.247 1.00 43.77 C ATOM 58 C GLY A 16 11.729 -5.119 43.789 1.00 43.72 C ATOM 59 O GLY A 16 10.755 -4.942 43.063 1.00 43.72 O ATOM 0 H GLY A 16 13.121 -3.761 46.310 1.00 43.67 H new ATOM 0 HA2 GLY A 16 11.880 -5.451 45.809 1.00 43.77 H new ATOM 0 HA3 GLY A 16 10.819 -4.361 45.465 1.00 43.77 H new ATOM 60 N GLY A 17 12.849 -5.691 43.368 1.00 43.80 N ATOM 61 CA GLY A 17 13.069 -6.052 41.973 1.00 43.82 C ATOM 62 C GLY A 17 12.121 -7.098 41.420 1.00 44.00 C ATOM 63 O GLY A 17 11.970 -7.217 40.205 1.00 44.10 O ATOM 0 H GLY A 17 13.508 -5.882 43.887 1.00 43.80 H new ATOM 0 HA2 GLY A 17 12.996 -5.251 41.431 1.00 43.82 H new ATOM 0 HA3 GLY A 17 13.978 -6.377 41.877 1.00 43.82 H new ATOM 64 N THR A 18 11.479 -7.866 42.295 1.00 44.11 N ATOM 65 CA THR A 18 10.492 -8.848 41.850 1.00 44.18 C ATOM 66 C THR A 18 9.290 -8.184 41.171 1.00 44.17 C ATOM 67 O THR A 18 8.681 -8.778 40.281 1.00 44.47 O ATOM 68 CB THR A 18 9.993 -9.720 43.019 1.00 44.21 C ATOM 69 OG1 THR A 18 9.981 -8.945 44.222 1.00 44.56 O ATOM 70 CG2 THR A 18 10.902 -10.922 43.214 1.00 44.31 C ATOM 0 H THR A 18 11.598 -7.836 43.146 1.00 44.11 H new ATOM 0 HA THR A 18 10.944 -9.412 41.203 1.00 44.18 H new ATOM 0 HB THR A 18 9.097 -10.030 42.813 1.00 44.21 H new ATOM 0 HG1 THR A 18 9.708 -9.420 44.859 1.00 44.56 H new ATOM 0 HG21 THR A 18 10.574 -11.459 43.952 1.00 44.31 H new ATOM 0 HG22 THR A 18 10.910 -11.456 42.404 1.00 44.31 H new ATOM 0 HG23 THR A 18 11.802 -10.619 43.410 1.00 44.31 H new ATOM 71 N GLY A 19 8.974 -6.952 41.579 1.00 44.10 N ATOM 72 CA GLY A 19 7.810 -6.196 41.078 1.00 43.86 C ATOM 73 C GLY A 19 7.533 -6.238 39.578 1.00 43.57 C ATOM 74 O GLY A 19 8.452 -6.273 38.749 1.00 43.17 O ATOM 0 H GLY A 19 9.435 -6.522 42.164 1.00 44.10 H new ATOM 0 HA2 GLY A 19 7.021 -6.523 41.537 1.00 43.86 H new ATOM 0 HA3 GLY A 19 7.923 -5.268 41.335 1.00 43.86 H new ATOM 75 N PHE A 20 6.240 -6.253 39.249 1.00 43.26 N ATOM 76 CA PHE A 20 5.767 -6.243 37.863 1.00 42.85 C ATOM 77 C PHE A 20 6.330 -5.006 37.181 1.00 42.31 C ATOM 78 O PHE A 20 6.962 -5.103 36.139 1.00 42.13 O ATOM 79 CB PHE A 20 4.225 -6.285 37.844 1.00 42.90 C ATOM 80 CG PHE A 20 3.585 -5.887 36.528 1.00 43.07 C ATOM 81 CD1 PHE A 20 3.983 -6.450 35.336 1.00 43.72 C ATOM 82 CD2 PHE A 20 2.531 -4.986 36.504 1.00 43.56 C ATOM 83 CE1 PHE A 20 3.371 -6.086 34.134 1.00 43.62 C ATOM 84 CE2 PHE A 20 1.917 -4.630 35.312 1.00 43.54 C ATOM 85 CZ PHE A 20 2.342 -5.181 34.129 1.00 43.47 C ATOM 0 H PHE A 20 5.607 -6.269 39.830 1.00 43.26 H new ATOM 0 HA PHE A 20 6.074 -7.024 37.376 1.00 42.85 H new ATOM 0 HB2 PHE A 20 3.937 -7.184 38.068 1.00 42.90 H new ATOM 0 HB3 PHE A 20 3.891 -5.698 38.540 1.00 42.90 H new ATOM 0 HD1 PHE A 20 4.667 -7.080 35.331 1.00 43.72 H new ATOM 0 HD2 PHE A 20 2.230 -4.614 37.301 1.00 43.56 H new ATOM 0 HE1 PHE A 20 3.663 -6.459 33.334 1.00 43.62 H new ATOM 0 HE2 PHE A 20 1.217 -4.018 35.315 1.00 43.54 H new ATOM 0 HZ PHE A 20 1.934 -4.941 33.328 1.00 43.47 H new ATOM 86 N VAL A 21 6.138 -3.847 37.795 1.00 41.78 N ATOM 87 CA VAL A 21 6.735 -2.630 37.269 1.00 41.40 C ATOM 88 C VAL A 21 8.254 -2.704 37.407 1.00 41.40 C ATOM 89 O VAL A 21 8.972 -2.525 36.419 1.00 41.30 O ATOM 90 CB VAL A 21 6.223 -1.353 37.980 1.00 41.22 C ATOM 91 CG1 VAL A 21 7.216 -0.235 37.812 1.00 41.24 C ATOM 92 CG2 VAL A 21 4.885 -0.926 37.438 1.00 40.41 C ATOM 0 H VAL A 21 5.671 -3.744 38.510 1.00 41.78 H new ATOM 0 HA VAL A 21 6.476 -2.568 36.336 1.00 41.40 H new ATOM 0 HB VAL A 21 6.120 -1.558 38.923 1.00 41.22 H new ATOM 0 HG11 VAL A 21 6.887 0.560 38.260 1.00 41.24 H new ATOM 0 HG12 VAL A 21 8.066 -0.496 38.200 1.00 41.24 H new ATOM 0 HG13 VAL A 21 7.336 -0.047 36.868 1.00 41.24 H new ATOM 0 HG21 VAL A 21 4.589 -0.126 37.900 1.00 40.41 H new ATOM 0 HG22 VAL A 21 4.964 -0.740 36.489 1.00 40.41 H new ATOM 0 HG23 VAL A 21 4.239 -1.636 37.575 1.00 40.41 H new ATOM 93 N ALA A 22 8.722 -2.990 38.629 1.00 41.32 N ATOM 94 CA ALA A 22 10.152 -2.889 38.990 1.00 41.11 C ATOM 95 C ALA A 22 11.032 -3.705 38.063 1.00 40.95 C ATOM 96 O ALA A 22 11.856 -3.153 37.339 1.00 40.97 O ATOM 97 CB ALA A 22 10.388 -3.320 40.434 1.00 40.97 C ATOM 0 H ALA A 22 8.219 -3.249 39.277 1.00 41.32 H new ATOM 0 HA ALA A 22 10.396 -1.955 38.894 1.00 41.11 H new ATOM 0 HB1 ALA A 22 11.332 -3.244 40.644 1.00 40.97 H new ATOM 0 HB2 ALA A 22 9.878 -2.749 41.030 1.00 40.97 H new ATOM 0 HB3 ALA A 22 10.105 -4.241 40.547 1.00 40.97 H new ATOM 98 N SER A 23 10.851 -5.020 38.064 1.00 40.71 N ATOM 99 CA SER A 23 11.610 -5.857 37.145 1.00 40.53 C ATOM 100 C SER A 23 11.782 -5.105 35.849 1.00 39.88 C ATOM 101 O SER A 23 12.891 -4.900 35.390 1.00 40.14 O ATOM 102 CB SER A 23 10.919 -7.203 36.882 1.00 40.76 C ATOM 103 OG SER A 23 9.621 -7.041 36.314 1.00 41.71 O ATOM 0 H SER A 23 10.305 -5.441 38.578 1.00 40.71 H new ATOM 0 HA SER A 23 12.471 -6.055 37.546 1.00 40.53 H new ATOM 0 HB2 SER A 23 11.468 -7.735 36.284 1.00 40.76 H new ATOM 0 HB3 SER A 23 10.847 -7.696 37.714 1.00 40.76 H new ATOM 0 HG SER A 23 9.082 -6.799 36.911 1.00 41.71 H new ATOM 104 N LEU A 24 10.684 -4.642 35.282 1.00 39.33 N ATOM 105 CA LEU A 24 10.758 -4.050 33.973 1.00 39.35 C ATOM 106 C LEU A 24 11.650 -2.817 33.951 1.00 39.16 C ATOM 107 O LEU A 24 12.369 -2.602 32.984 1.00 39.29 O ATOM 108 CB LEU A 24 9.368 -3.715 33.452 1.00 39.62 C ATOM 109 CG LEU A 24 9.266 -3.524 31.934 1.00 40.10 C ATOM 110 CD1 LEU A 24 10.312 -4.339 31.173 1.00 39.94 C ATOM 111 CD2 LEU A 24 7.867 -3.896 31.485 1.00 40.60 C ATOM 0 H LEU A 24 9.900 -4.662 35.635 1.00 39.33 H new ATOM 0 HA LEU A 24 11.161 -4.708 33.385 1.00 39.35 H new ATOM 0 HB2 LEU A 24 8.760 -4.424 33.716 1.00 39.62 H new ATOM 0 HB3 LEU A 24 9.063 -2.903 33.887 1.00 39.62 H new ATOM 0 HG LEU A 24 9.444 -2.592 31.732 1.00 40.10 H new ATOM 0 HD11 LEU A 24 10.210 -4.188 30.220 1.00 39.94 H new ATOM 0 HD12 LEU A 24 11.200 -4.065 31.450 1.00 39.94 H new ATOM 0 HD13 LEU A 24 10.190 -5.282 31.365 1.00 39.94 H new ATOM 0 HD21 LEU A 24 7.793 -3.778 30.525 1.00 40.60 H new ATOM 0 HD22 LEU A 24 7.690 -4.822 31.711 1.00 40.60 H new ATOM 0 HD23 LEU A 24 7.221 -3.326 31.931 1.00 40.60 H new ATOM 112 N LEU A 25 11.604 -2.004 35.003 1.00 38.93 N ATOM 113 CA LEU A 25 12.516 -0.862 35.132 1.00 38.62 C ATOM 114 C LEU A 25 13.954 -1.341 35.021 1.00 38.60 C ATOM 115 O LEU A 25 14.698 -0.893 34.154 1.00 38.78 O ATOM 116 CB LEU A 25 12.352 -0.164 36.486 1.00 38.58 C ATOM 117 CG LEU A 25 11.334 0.959 36.651 1.00 38.77 C ATOM 118 CD1 LEU A 25 11.140 1.234 38.119 1.00 39.17 C ATOM 119 CD2 LEU A 25 11.797 2.219 35.955 1.00 39.34 C ATOM 0 H LEU A 25 11.052 -2.094 35.656 1.00 38.93 H new ATOM 0 HA LEU A 25 12.302 -0.236 34.423 1.00 38.62 H new ATOM 0 HB2 LEU A 25 12.134 -0.848 37.138 1.00 38.58 H new ATOM 0 HB3 LEU A 25 13.219 0.195 36.731 1.00 38.58 H new ATOM 0 HG LEU A 25 10.496 0.682 36.248 1.00 38.77 H new ATOM 0 HD11 LEU A 25 10.493 1.948 38.232 1.00 39.17 H new ATOM 0 HD12 LEU A 25 10.816 0.432 38.559 1.00 39.17 H new ATOM 0 HD13 LEU A 25 11.986 1.499 38.513 1.00 39.17 H new ATOM 0 HD21 LEU A 25 11.134 2.917 36.074 1.00 39.34 H new ATOM 0 HD22 LEU A 25 12.641 2.507 36.335 1.00 39.34 H new ATOM 0 HD23 LEU A 25 11.913 2.042 35.008 1.00 39.34 H new ATOM 120 N VAL A 26 14.333 -2.262 35.908 1.00 38.39 N ATOM 121 CA VAL A 26 15.697 -2.777 35.962 1.00 38.04 C ATOM 122 C VAL A 26 16.143 -3.144 34.567 1.00 37.86 C ATOM 123 O VAL A 26 17.037 -2.502 34.020 1.00 37.65 O ATOM 124 CB VAL A 26 15.831 -4.038 36.851 1.00 38.05 C ATOM 125 CG1 VAL A 26 17.240 -4.595 36.748 1.00 37.93 C ATOM 126 CG2 VAL A 26 15.489 -3.738 38.304 1.00 38.02 C ATOM 0 H VAL A 26 13.805 -2.604 36.494 1.00 38.39 H new ATOM 0 HA VAL A 26 16.247 -2.077 36.347 1.00 38.04 H new ATOM 0 HB VAL A 26 15.198 -4.699 36.530 1.00 38.05 H new ATOM 0 HG11 VAL A 26 17.318 -5.384 37.307 1.00 37.93 H new ATOM 0 HG12 VAL A 26 17.428 -4.832 35.826 1.00 37.93 H new ATOM 0 HG13 VAL A 26 17.876 -3.925 37.045 1.00 37.93 H new ATOM 0 HG21 VAL A 26 15.583 -4.546 38.832 1.00 38.02 H new ATOM 0 HG22 VAL A 26 16.091 -3.058 38.645 1.00 38.02 H new ATOM 0 HG23 VAL A 26 14.575 -3.418 38.362 1.00 38.02 H new ATOM 127 N LYS A 27 15.507 -4.157 33.982 1.00 37.81 N ATOM 128 CA LYS A 27 15.860 -4.565 32.630 1.00 38.19 C ATOM 129 C LYS A 27 16.066 -3.326 31.763 1.00 38.72 C ATOM 130 O LYS A 27 17.090 -3.180 31.096 1.00 38.95 O ATOM 131 CB LYS A 27 14.787 -5.443 31.980 1.00 37.97 C ATOM 132 CG LYS A 27 14.863 -5.441 30.416 1.00 37.60 C ATOM 133 CD LYS A 27 14.152 -6.646 29.763 1.00 37.09 C ATOM 134 CE LYS A 27 14.261 -6.653 28.230 1.00 35.11 C ATOM 0 H LYS A 27 14.877 -4.614 34.347 1.00 37.81 H new ATOM 0 HA LYS A 27 16.675 -5.088 32.694 1.00 38.19 H new ATOM 0 HB2 LYS A 27 14.881 -6.353 32.303 1.00 37.97 H new ATOM 0 HB3 LYS A 27 13.911 -5.133 32.257 1.00 37.97 H new ATOM 0 HG2 LYS A 27 14.467 -4.621 30.081 1.00 37.60 H new ATOM 0 HG3 LYS A 27 15.794 -5.438 30.145 1.00 37.60 H new ATOM 0 HD2 LYS A 27 14.532 -7.467 30.112 1.00 37.09 H new ATOM 0 HD3 LYS A 27 13.215 -6.637 30.015 1.00 37.09 H new ATOM 135 N LEU A 28 15.078 -2.441 31.776 1.00 39.25 N ATOM 136 CA LEU A 28 15.122 -1.230 30.955 1.00 39.62 C ATOM 137 C LEU A 28 16.261 -0.267 31.331 1.00 39.97 C ATOM 138 O LEU A 28 16.879 0.337 30.449 1.00 40.11 O ATOM 139 CB LEU A 28 13.778 -0.486 30.989 1.00 39.60 C ATOM 140 CG LEU A 28 12.899 -0.670 29.753 1.00 39.50 C ATOM 141 CD1 LEU A 28 12.138 -1.994 29.825 1.00 39.41 C ATOM 142 CD2 LEU A 28 11.943 0.528 29.580 1.00 39.25 C ATOM 0 H LEU A 28 14.368 -2.520 32.255 1.00 39.25 H new ATOM 0 HA LEU A 28 15.301 -1.538 30.053 1.00 39.62 H new ATOM 0 HB2 LEU A 28 13.281 -0.781 31.768 1.00 39.60 H new ATOM 0 HB3 LEU A 28 13.952 0.461 31.106 1.00 39.60 H new ATOM 0 HG LEU A 28 13.470 -0.703 28.970 1.00 39.50 H new ATOM 0 HD11 LEU A 28 11.586 -2.094 29.034 1.00 39.41 H new ATOM 0 HD12 LEU A 28 12.770 -2.728 29.873 1.00 39.41 H new ATOM 0 HD13 LEU A 28 11.574 -2.001 30.614 1.00 39.41 H new ATOM 0 HD21 LEU A 28 11.394 0.393 28.792 1.00 39.25 H new ATOM 0 HD22 LEU A 28 11.373 0.603 30.361 1.00 39.25 H new ATOM 0 HD23 LEU A 28 12.460 1.343 29.478 1.00 39.25 H new ATOM 143 N LEU A 29 16.531 -0.103 32.623 1.00 40.27 N ATOM 144 CA LEU A 29 17.651 0.740 33.043 1.00 40.59 C ATOM 145 C LEU A 29 18.930 0.169 32.497 1.00 40.88 C ATOM 146 O LEU A 29 19.713 0.882 31.861 1.00 41.22 O ATOM 147 CB LEU A 29 17.791 0.804 34.561 1.00 40.56 C ATOM 148 CG LEU A 29 17.004 1.911 35.239 1.00 40.49 C ATOM 149 CD1 LEU A 29 17.146 1.823 36.763 1.00 40.54 C ATOM 150 CD2 LEU A 29 17.475 3.246 34.711 1.00 39.93 C ATOM 0 H LEU A 29 16.087 -0.464 33.265 1.00 40.27 H new ATOM 0 HA LEU A 29 17.478 1.633 32.706 1.00 40.59 H new ATOM 0 HB2 LEU A 29 17.510 -0.047 34.933 1.00 40.56 H new ATOM 0 HB3 LEU A 29 18.730 0.914 34.780 1.00 40.56 H new ATOM 0 HG LEU A 29 16.061 1.812 35.037 1.00 40.49 H new ATOM 0 HD11 LEU A 29 16.637 2.537 37.177 1.00 40.54 H new ATOM 0 HD12 LEU A 29 16.810 0.967 37.071 1.00 40.54 H new ATOM 0 HD13 LEU A 29 18.081 1.909 37.007 1.00 40.54 H new ATOM 0 HD21 LEU A 29 16.976 3.958 35.140 1.00 39.93 H new ATOM 0 HD22 LEU A 29 18.420 3.354 34.901 1.00 39.93 H new ATOM 0 HD23 LEU A 29 17.332 3.284 33.752 1.00 39.93 H new ATOM 151 N LEU A 30 19.135 -1.121 32.756 1.00 40.79 N ATOM 152 CA LEU A 30 20.333 -1.790 32.317 1.00 40.80 C ATOM 153 C LEU A 30 20.574 -1.518 30.838 1.00 41.19 C ATOM 154 O LEU A 30 21.686 -1.173 30.449 1.00 41.62 O ATOM 155 CB LEU A 30 20.246 -3.286 32.592 1.00 40.64 C ATOM 156 CG LEU A 30 20.309 -3.633 34.076 1.00 40.26 C ATOM 157 CD1 LEU A 30 20.116 -5.133 34.331 1.00 38.98 C ATOM 158 CD2 LEU A 30 21.633 -3.134 34.647 1.00 39.90 C ATOM 0 H LEU A 30 18.584 -1.620 33.188 1.00 40.79 H new ATOM 0 HA LEU A 30 21.086 -1.440 32.818 1.00 40.80 H new ATOM 0 HB2 LEU A 30 19.418 -3.629 32.221 1.00 40.64 H new ATOM 0 HB3 LEU A 30 20.971 -3.736 32.130 1.00 40.64 H new ATOM 0 HG LEU A 30 19.575 -3.189 34.529 1.00 40.26 H new ATOM 0 HD11 LEU A 30 20.163 -5.308 35.284 1.00 38.98 H new ATOM 0 HD12 LEU A 30 19.249 -5.410 33.994 1.00 38.98 H new ATOM 0 HD13 LEU A 30 20.813 -5.631 33.876 1.00 38.98 H new ATOM 0 HD21 LEU A 30 21.681 -3.351 35.591 1.00 39.90 H new ATOM 0 HD22 LEU A 30 22.368 -3.561 34.180 1.00 39.90 H new ATOM 0 HD23 LEU A 30 21.693 -2.173 34.533 1.00 39.90 H new ATOM 159 N GLN A 31 19.536 -1.623 30.019 1.00 41.34 N ATOM 160 CA GLN A 31 19.696 -1.353 28.600 1.00 41.72 C ATOM 161 C GLN A 31 20.124 0.091 28.347 1.00 41.96 C ATOM 162 O GLN A 31 20.843 0.376 27.402 1.00 41.81 O ATOM 163 CB GLN A 31 18.401 -1.656 27.853 1.00 42.00 C ATOM 164 CG GLN A 31 18.021 -3.144 27.849 1.00 42.49 C ATOM 165 CD GLN A 31 16.869 -3.463 26.906 1.00 42.94 C ATOM 166 OE1 GLN A 31 16.629 -2.750 25.929 1.00 43.05 O ATOM 167 NE2 GLN A 31 16.154 -4.547 27.196 1.00 43.33 N ATOM 0 H GLN A 31 18.741 -1.846 30.261 1.00 41.34 H new ATOM 0 HA GLN A 31 20.398 -1.934 28.268 1.00 41.72 H new ATOM 0 HB2 GLN A 31 17.679 -1.148 28.255 1.00 42.00 H new ATOM 0 HB3 GLN A 31 18.487 -1.350 26.936 1.00 42.00 H new ATOM 0 HG2 GLN A 31 18.796 -3.669 27.594 1.00 42.49 H new ATOM 0 HG3 GLN A 31 17.779 -3.413 28.749 1.00 42.49 H new ATOM 0 HE21 GLN A 31 16.351 -5.020 27.886 1.00 43.33 H new ATOM 0 HE22 GLN A 31 15.495 -4.774 26.693 1.00 43.33 H new ATOM 168 N LYS A 32 19.687 1.003 29.203 1.00 42.61 N ATOM 169 CA LYS A 32 20.065 2.415 29.091 1.00 43.12 C ATOM 170 C LYS A 32 21.518 2.683 29.537 1.00 43.42 C ATOM 171 O LYS A 32 22.029 3.799 29.409 1.00 43.20 O ATOM 172 CB LYS A 32 19.084 3.283 29.895 1.00 43.02 C ATOM 0 H LYS A 32 19.165 0.828 29.864 1.00 42.61 H new ATOM 0 HA LYS A 32 20.017 2.653 28.152 1.00 43.12 H new ATOM 173 N GLY A 33 22.176 1.655 30.057 1.00 43.89 N ATOM 174 CA GLY A 33 23.568 1.756 30.438 1.00 44.36 C ATOM 175 C GLY A 33 23.737 1.847 31.933 1.00 44.66 C ATOM 176 O GLY A 33 24.843 1.633 32.447 1.00 45.04 O ATOM 0 H GLY A 33 21.825 0.882 30.197 1.00 43.89 H new ATOM 0 HA2 GLY A 33 24.051 0.984 30.105 1.00 44.36 H new ATOM 0 HA3 GLY A 33 23.961 2.538 30.020 1.00 44.36 H new ATOM 177 N TYR A 34 22.652 2.138 32.648 1.00 44.83 N ATOM 178 CA TYR A 34 22.760 2.359 34.090 1.00 44.72 C ATOM 179 C TYR A 34 23.340 1.135 34.802 1.00 45.60 C ATOM 180 O TYR A 34 23.246 0.007 34.314 1.00 45.45 O ATOM 181 CB TYR A 34 21.412 2.726 34.712 1.00 44.18 C ATOM 182 CG TYR A 34 20.942 4.137 34.464 1.00 40.77 C ATOM 183 CD1 TYR A 34 20.536 4.531 33.205 1.00 38.37 C ATOM 184 CD2 TYR A 34 20.852 5.055 35.505 1.00 38.05 C ATOM 185 CE1 TYR A 34 20.070 5.803 32.972 1.00 37.34 C ATOM 186 CE2 TYR A 34 20.389 6.332 35.290 1.00 37.22 C ATOM 187 CZ TYR A 34 19.995 6.702 34.019 1.00 37.20 C ATOM 188 OH TYR A 34 19.534 7.976 33.795 1.00 36.61 O ATOM 0 H TYR A 34 21.858 2.211 32.326 1.00 44.83 H new ATOM 0 HA TYR A 34 23.366 3.107 34.210 1.00 44.72 H new ATOM 0 HB2 TYR A 34 20.740 2.114 34.373 1.00 44.18 H new ATOM 0 HB3 TYR A 34 21.467 2.584 35.670 1.00 44.18 H new ATOM 0 HD1 TYR A 34 20.579 3.925 32.501 1.00 38.37 H new ATOM 0 HD2 TYR A 34 21.110 4.801 36.362 1.00 38.05 H new ATOM 0 HE1 TYR A 34 19.807 6.057 32.117 1.00 37.34 H new ATOM 0 HE2 TYR A 34 20.342 6.940 35.993 1.00 37.22 H new ATOM 0 HH TYR A 34 19.493 8.118 32.968 1.00 36.61 H new ATOM 189 N ALA A 35 23.962 1.387 35.947 1.00 46.77 N ATOM 190 CA ALA A 35 24.434 0.334 36.832 1.00 47.94 C ATOM 191 C ALA A 35 23.376 0.152 37.917 1.00 48.89 C ATOM 192 O ALA A 35 23.212 1.016 38.793 1.00 49.23 O ATOM 193 CB ALA A 35 25.773 0.721 37.448 1.00 47.92 C ATOM 0 H ALA A 35 24.123 2.182 36.234 1.00 46.77 H new ATOM 0 HA ALA A 35 24.568 -0.493 36.344 1.00 47.94 H new ATOM 0 HB1 ALA A 35 26.076 0.011 38.035 1.00 47.92 H new ATOM 0 HB2 ALA A 35 26.426 0.859 36.744 1.00 47.92 H new ATOM 0 HB3 ALA A 35 25.670 1.540 37.958 1.00 47.92 H new ATOM 194 N VAL A 36 22.660 -0.967 37.866 1.00 49.57 N ATOM 195 CA VAL A 36 21.459 -1.116 38.677 1.00 50.19 C ATOM 196 C VAL A 36 21.689 -1.957 39.927 1.00 50.70 C ATOM 197 O VAL A 36 22.238 -3.068 39.865 1.00 50.80 O ATOM 198 CB VAL A 36 20.310 -1.744 37.845 1.00 50.31 C ATOM 199 CG1 VAL A 36 19.283 -2.440 38.751 1.00 50.39 C ATOM 200 CG2 VAL A 36 19.647 -0.689 36.965 1.00 50.15 C ATOM 0 H VAL A 36 22.851 -1.645 37.373 1.00 49.57 H new ATOM 0 HA VAL A 36 21.213 -0.222 38.962 1.00 50.19 H new ATOM 0 HB VAL A 36 20.692 -2.422 37.266 1.00 50.31 H new ATOM 0 HG11 VAL A 36 18.578 -2.823 38.206 1.00 50.39 H new ATOM 0 HG12 VAL A 36 19.720 -3.144 39.255 1.00 50.39 H new ATOM 0 HG13 VAL A 36 18.902 -1.793 39.365 1.00 50.39 H new ATOM 0 HG21 VAL A 36 18.932 -1.098 36.452 1.00 50.15 H new ATOM 0 HG22 VAL A 36 19.282 0.015 37.523 1.00 50.15 H new ATOM 0 HG23 VAL A 36 20.305 -0.313 36.359 1.00 50.15 H new ATOM 201 N ASN A 37 21.257 -1.424 41.064 1.00 51.10 N ATOM 202 CA ASN A 37 21.127 -2.229 42.271 1.00 51.52 C ATOM 203 C ASN A 37 19.662 -2.415 42.530 1.00 51.54 C ATOM 204 O ASN A 37 18.922 -1.431 42.491 1.00 51.72 O ATOM 205 CB ASN A 37 21.726 -1.521 43.485 1.00 51.67 C ATOM 206 CG ASN A 37 23.219 -1.380 43.396 1.00 51.83 C ATOM 207 OD1 ASN A 37 23.730 -0.604 42.588 1.00 52.89 O ATOM 208 ND2 ASN A 37 23.934 -2.126 44.233 1.00 51.55 N ATOM 0 H ASN A 37 21.034 -0.599 41.157 1.00 51.10 H new ATOM 0 HA ASN A 37 21.594 -3.069 42.140 1.00 51.52 H new ATOM 0 HB2 ASN A 37 21.326 -0.641 43.571 1.00 51.67 H new ATOM 0 HB3 ASN A 37 21.499 -2.016 44.288 1.00 51.67 H new ATOM 0 HD21 ASN A 37 24.793 -2.079 44.225 1.00 51.55 H new ATOM 0 HD22 ASN A 37 23.538 -2.656 44.782 1.00 51.55 H new ATOM 209 N THR A 38 19.236 -3.646 42.805 1.00 51.45 N ATOM 210 CA THR A 38 17.851 -3.874 43.223 1.00 51.52 C ATOM 211 C THR A 38 17.798 -4.618 44.534 1.00 51.35 C ATOM 212 O THR A 38 18.836 -4.932 45.086 1.00 51.45 O ATOM 213 CB THR A 38 17.045 -4.628 42.161 1.00 51.64 C ATOM 214 OG1 THR A 38 15.651 -4.550 42.491 1.00 51.90 O ATOM 215 CG2 THR A 38 17.480 -6.086 42.083 1.00 51.42 C ATOM 0 H THR A 38 19.723 -4.353 42.757 1.00 51.45 H new ATOM 0 HA THR A 38 17.446 -3.000 43.338 1.00 51.52 H new ATOM 0 HB THR A 38 17.204 -4.221 41.295 1.00 51.64 H new ATOM 0 HG1 THR A 38 15.363 -3.781 42.313 1.00 51.90 H new ATOM 0 HG21 THR A 38 16.958 -6.544 41.406 1.00 51.42 H new ATOM 0 HG22 THR A 38 18.421 -6.131 41.851 1.00 51.42 H new ATOM 0 HG23 THR A 38 17.339 -6.512 42.943 1.00 51.42 H new ATOM 216 N THR A 39 16.597 -4.887 45.039 1.00 51.50 N ATOM 217 CA THR A 39 16.457 -5.559 46.335 1.00 51.94 C ATOM 218 C THR A 39 15.335 -6.603 46.353 1.00 52.34 C ATOM 219 O THR A 39 14.538 -6.673 45.430 1.00 52.23 O ATOM 220 CB THR A 39 16.257 -4.527 47.493 1.00 51.96 C ATOM 221 OG1 THR A 39 14.865 -4.269 47.710 1.00 51.96 O ATOM 222 CG2 THR A 39 16.958 -3.208 47.188 1.00 51.65 C ATOM 0 H THR A 39 15.854 -4.692 44.653 1.00 51.50 H new ATOM 0 HA THR A 39 17.290 -6.035 46.478 1.00 51.94 H new ATOM 0 HB THR A 39 16.646 -4.917 48.291 1.00 51.96 H new ATOM 0 HG1 THR A 39 14.539 -4.877 48.189 1.00 51.96 H new ATOM 0 HG21 THR A 39 16.817 -2.589 47.922 1.00 51.65 H new ATOM 0 HG22 THR A 39 17.909 -3.365 47.076 1.00 51.65 H new ATOM 0 HG23 THR A 39 16.595 -2.829 46.372 1.00 51.65 H new ATOM 223 N VAL A 40 15.301 -7.430 47.394 1.00 53.19 N ATOM 224 CA VAL A 40 14.212 -8.404 47.587 1.00 54.10 C ATOM 225 C VAL A 40 14.164 -8.907 49.047 1.00 55.37 C ATOM 226 O VAL A 40 15.174 -8.888 49.738 1.00 55.77 O ATOM 227 CB VAL A 40 14.307 -9.614 46.591 1.00 53.92 C ATOM 228 CG1 VAL A 40 15.252 -9.321 45.432 1.00 52.80 C ATOM 229 CG2 VAL A 40 14.734 -10.874 47.300 1.00 53.70 C ATOM 0 H VAL A 40 15.902 -7.448 48.009 1.00 53.19 H new ATOM 0 HA VAL A 40 13.385 -7.935 47.394 1.00 54.10 H new ATOM 0 HB VAL A 40 13.418 -9.748 46.228 1.00 53.92 H new ATOM 0 HG11 VAL A 40 15.285 -10.088 44.839 1.00 52.80 H new ATOM 0 HG12 VAL A 40 14.933 -8.548 44.941 1.00 52.80 H new ATOM 0 HG13 VAL A 40 16.141 -9.140 45.776 1.00 52.80 H new ATOM 0 HG21 VAL A 40 14.784 -11.603 46.662 1.00 53.70 H new ATOM 0 HG22 VAL A 40 15.605 -10.738 47.705 1.00 53.70 H new ATOM 0 HG23 VAL A 40 14.088 -11.092 47.990 1.00 53.70 H new ATOM 230 N ARG A 41 13.005 -9.352 49.524 1.00 56.93 N ATOM 231 CA ARG A 41 12.892 -9.788 50.927 1.00 58.22 C ATOM 232 C ARG A 41 13.783 -11.006 51.176 1.00 59.67 C ATOM 233 O ARG A 41 14.724 -10.942 51.970 1.00 59.75 O ATOM 234 CB ARG A 41 11.431 -10.085 51.321 1.00 58.20 C ATOM 235 CG ARG A 41 11.135 -9.922 52.815 1.00 57.51 C ATOM 0 H ARG A 41 12.280 -9.412 49.066 1.00 56.93 H new ATOM 0 HA ARG A 41 13.196 -9.058 51.489 1.00 58.22 H new ATOM 0 HB2 ARG A 41 10.846 -9.496 50.820 1.00 58.20 H new ATOM 0 HB3 ARG A 41 11.214 -10.993 51.056 1.00 58.20 H new ATOM 236 N ASP A 42 13.496 -12.097 50.473 1.00 61.51 N ATOM 237 CA ASP A 42 14.243 -13.347 50.625 1.00 63.04 C ATOM 238 C ASP A 42 14.652 -13.911 49.260 1.00 64.46 C ATOM 239 O ASP A 42 13.848 -14.584 48.600 1.00 64.49 O ATOM 240 CB ASP A 42 13.410 -14.385 51.384 1.00 63.12 C ATOM 0 H ASP A 42 12.862 -12.136 49.893 1.00 61.51 H new ATOM 0 HA ASP A 42 15.045 -13.152 51.134 1.00 63.04 H new ATOM 241 N PRO A 43 15.903 -13.637 48.831 1.00 66.13 N ATOM 242 CA PRO A 43 16.542 -14.226 47.642 1.00 67.16 C ATOM 243 C PRO A 43 16.346 -15.737 47.439 1.00 68.27 C ATOM 244 O PRO A 43 16.624 -16.244 46.345 1.00 68.32 O ATOM 245 CB PRO A 43 18.015 -13.846 47.824 1.00 67.15 C ATOM 246 CG PRO A 43 18.010 -12.603 48.656 1.00 66.83 C ATOM 247 CD PRO A 43 16.657 -12.461 49.308 1.00 66.24 C ATOM 0 HA PRO A 43 16.134 -13.884 46.831 1.00 67.16 H new ATOM 0 HB2 PRO A 43 18.507 -14.557 48.263 1.00 67.15 H new ATOM 0 HB3 PRO A 43 18.444 -13.691 46.968 1.00 67.15 H new ATOM 0 HG2 PRO A 43 18.705 -12.648 49.331 1.00 66.83 H new ATOM 0 HG3 PRO A 43 18.200 -11.828 48.104 1.00 66.83 H new ATOM 0 HD2 PRO A 43 16.728 -12.454 50.275 1.00 66.24 H new ATOM 0 HD3 PRO A 43 16.224 -11.633 49.049 1.00 66.24 H new ATOM 248 N ASP A 44 15.856 -16.430 48.468 1.00 69.61 N ATOM 249 CA ASP A 44 15.903 -17.896 48.585 1.00 70.54 C ATOM 250 C ASP A 44 14.656 -18.611 48.039 1.00 70.95 C ATOM 251 O ASP A 44 14.439 -19.794 48.318 1.00 71.03 O ATOM 252 CB ASP A 44 16.132 -18.270 50.053 1.00 70.73 C ATOM 253 CG ASP A 44 17.236 -17.442 50.690 1.00 71.19 C ATOM 254 OD1 ASP A 44 18.421 -17.792 50.496 1.00 71.84 O ATOM 255 OD2 ASP A 44 16.913 -16.428 51.356 1.00 71.71 O ATOM 0 H ASP A 44 15.475 -16.051 49.139 1.00 69.61 H new ATOM 0 HA ASP A 44 16.638 -18.200 48.030 1.00 70.54 H new ATOM 0 HB2 ASP A 44 15.308 -18.145 50.549 1.00 70.73 H new ATOM 0 HB3 ASP A 44 16.359 -19.211 50.114 1.00 70.73 H new ATOM 256 N ASN A 45 13.833 -17.878 47.292 1.00 71.37 N ATOM 257 CA ASN A 45 12.860 -18.481 46.395 1.00 71.58 C ATOM 258 C ASN A 45 13.525 -18.532 45.022 1.00 71.61 C ATOM 259 O ASN A 45 13.723 -17.491 44.387 1.00 71.59 O ATOM 260 CB ASN A 45 11.572 -17.653 46.356 1.00 71.61 C ATOM 261 CG ASN A 45 10.603 -18.125 45.286 1.00 71.86 C ATOM 262 OD1 ASN A 45 11.005 -18.475 44.174 1.00 71.83 O ATOM 263 ND2 ASN A 45 9.316 -18.123 45.611 1.00 72.08 N ATOM 0 H ASN A 45 13.826 -17.018 47.293 1.00 71.37 H new ATOM 0 HA ASN A 45 12.606 -19.369 46.692 1.00 71.58 H new ATOM 0 HB2 ASN A 45 11.138 -17.697 47.222 1.00 71.61 H new ATOM 0 HB3 ASN A 45 11.795 -16.722 46.197 1.00 71.61 H new ATOM 0 HD21 ASN A 45 8.727 -18.372 45.036 1.00 72.08 H new ATOM 0 HD22 ASN A 45 9.071 -17.872 46.396 1.00 72.08 H new ATOM 264 N GLN A 46 13.879 -19.740 44.580 1.00 71.60 N ATOM 265 CA GLN A 46 14.593 -19.932 43.309 1.00 71.52 C ATOM 266 C GLN A 46 13.739 -19.480 42.124 1.00 71.36 C ATOM 267 O GLN A 46 14.250 -18.866 41.173 1.00 71.39 O ATOM 268 CB GLN A 46 15.011 -21.403 43.126 1.00 71.57 C ATOM 269 CG GLN A 46 16.175 -21.603 42.159 1.00 71.18 C ATOM 0 H GLN A 46 13.714 -20.470 45.004 1.00 71.60 H new ATOM 0 HA GLN A 46 15.393 -19.384 43.339 1.00 71.52 H new ATOM 0 HB2 GLN A 46 15.254 -21.770 43.990 1.00 71.57 H new ATOM 0 HB3 GLN A 46 14.247 -21.909 42.807 1.00 71.57 H new ATOM 270 N LYS A 47 12.441 -19.781 42.193 1.00 70.96 N ATOM 271 CA LYS A 47 11.491 -19.392 41.144 1.00 70.54 C ATOM 272 C LYS A 47 11.251 -17.883 41.109 1.00 69.90 C ATOM 273 O LYS A 47 11.041 -17.303 40.040 1.00 70.08 O ATOM 274 CB LYS A 47 10.142 -20.108 41.328 1.00 70.55 C ATOM 275 CG LYS A 47 9.207 -20.000 40.125 1.00 70.56 C ATOM 276 CD LYS A 47 9.832 -20.643 38.882 1.00 70.86 C ATOM 277 CE LYS A 47 8.862 -20.714 37.707 1.00 71.04 C ATOM 278 NZ LYS A 47 9.065 -19.610 36.719 1.00 70.71 N ATOM 0 H LYS A 47 12.086 -20.214 42.846 1.00 70.96 H new ATOM 0 HA LYS A 47 11.892 -19.658 40.302 1.00 70.54 H new ATOM 0 HB2 LYS A 47 10.308 -21.046 41.513 1.00 70.55 H new ATOM 0 HB3 LYS A 47 9.695 -19.740 42.106 1.00 70.55 H new ATOM 0 HG2 LYS A 47 8.363 -20.433 40.327 1.00 70.56 H new ATOM 0 HG3 LYS A 47 9.011 -19.067 39.946 1.00 70.56 H new ATOM 0 HD2 LYS A 47 10.616 -20.136 38.619 1.00 70.86 H new ATOM 0 HD3 LYS A 47 10.134 -21.538 39.102 1.00 70.86 H new ATOM 0 HE2 LYS A 47 8.967 -21.567 37.258 1.00 71.04 H new ATOM 0 HE3 LYS A 47 7.952 -20.679 38.042 1.00 71.04 H new ATOM 0 HZ1 LYS A 47 8.352 -19.551 36.189 1.00 70.71 H new ATOM 0 HZ2 LYS A 47 9.177 -18.841 37.152 1.00 70.71 H new ATOM 0 HZ3 LYS A 47 9.786 -19.781 36.227 1.00 70.71 H new ATOM 279 N LYS A 48 11.285 -17.256 42.280 1.00 68.93 N ATOM 280 CA LYS A 48 10.952 -15.840 42.409 1.00 68.29 C ATOM 281 C LYS A 48 11.917 -14.979 41.618 1.00 67.57 C ATOM 282 O LYS A 48 11.508 -14.117 40.855 1.00 67.37 O ATOM 283 CB LYS A 48 10.998 -15.405 43.877 1.00 68.36 C ATOM 0 H LYS A 48 11.501 -17.637 43.020 1.00 68.93 H new ATOM 0 HA LYS A 48 10.055 -15.722 42.060 1.00 68.29 H new ATOM 284 N VAL A 49 13.204 -15.247 41.797 1.00 66.71 N ATOM 285 CA VAL A 49 14.257 -14.413 41.244 1.00 65.88 C ATOM 286 C VAL A 49 14.563 -14.831 39.801 1.00 65.24 C ATOM 287 O VAL A 49 15.239 -14.105 39.069 1.00 65.07 O ATOM 288 CB VAL A 49 15.537 -14.504 42.110 1.00 65.85 C ATOM 289 CG1 VAL A 49 16.449 -13.327 41.831 1.00 65.91 C ATOM 290 CG2 VAL A 49 15.185 -14.562 43.593 1.00 65.32 C ATOM 0 H VAL A 49 13.491 -15.922 42.246 1.00 66.71 H new ATOM 0 HA VAL A 49 13.951 -13.493 41.245 1.00 65.88 H new ATOM 0 HB VAL A 49 16.004 -15.321 41.876 1.00 65.85 H new ATOM 0 HG11 VAL A 49 17.246 -13.397 42.380 1.00 65.91 H new ATOM 0 HG12 VAL A 49 16.701 -13.328 40.894 1.00 65.91 H new ATOM 0 HG13 VAL A 49 15.985 -12.501 42.040 1.00 65.91 H new ATOM 0 HG21 VAL A 49 15.999 -14.619 44.117 1.00 65.32 H new ATOM 0 HG22 VAL A 49 14.696 -13.762 43.841 1.00 65.32 H new ATOM 0 HG23 VAL A 49 14.635 -15.343 43.765 1.00 65.32 H new ATOM 291 N SER A 50 14.075 -16.006 39.416 1.00 64.33 N ATOM 292 CA SER A 50 14.309 -16.543 38.081 1.00 63.74 C ATOM 293 C SER A 50 14.407 -15.583 36.900 1.00 63.10 C ATOM 294 O SER A 50 15.261 -15.741 36.028 1.00 62.92 O ATOM 295 CB SER A 50 13.140 -17.431 37.649 1.00 63.87 C ATOM 296 OG SER A 50 11.931 -16.694 37.600 1.00 63.88 O ATOM 0 H SER A 50 13.599 -16.514 39.921 1.00 64.33 H new ATOM 0 HA SER A 50 15.172 -16.962 38.222 1.00 63.74 H new ATOM 0 HB2 SER A 50 13.325 -17.813 36.777 1.00 63.87 H new ATOM 0 HB3 SER A 50 13.046 -18.171 38.269 1.00 63.87 H new ATOM 0 HG SER A 50 11.503 -16.809 38.314 1.00 63.88 H new ATOM 297 N HIS A 51 13.525 -14.590 36.878 1.00 62.44 N ATOM 298 CA HIS A 51 13.603 -13.494 35.906 1.00 62.05 C ATOM 299 C HIS A 51 14.729 -12.512 36.232 1.00 61.25 C ATOM 300 O HIS A 51 15.322 -11.910 35.324 1.00 61.07 O ATOM 301 CB HIS A 51 12.270 -12.738 35.797 1.00 62.21 C ATOM 302 CG HIS A 51 11.753 -12.216 37.105 1.00 63.31 C ATOM 303 ND1 HIS A 51 11.018 -12.993 37.980 1.00 64.43 N ATOM 304 CD2 HIS A 51 11.851 -10.990 37.677 1.00 63.99 C ATOM 305 CE1 HIS A 51 10.691 -12.267 39.037 1.00 64.72 C ATOM 306 NE2 HIS A 51 11.188 -11.050 38.881 1.00 64.42 N ATOM 0 H HIS A 51 12.863 -14.529 37.424 1.00 62.44 H new ATOM 0 HA HIS A 51 13.799 -13.906 35.050 1.00 62.05 H new ATOM 0 HB2 HIS A 51 12.380 -11.994 35.184 1.00 62.21 H new ATOM 0 HB3 HIS A 51 11.605 -13.329 35.410 1.00 62.21 H new ATOM 0 HD1 HIS A 51 10.807 -13.818 37.857 1.00 64.43 H new ATOM 0 HD2 HIS A 51 12.285 -10.248 37.322 1.00 63.99 H new ATOM 0 HE1 HIS A 51 10.195 -12.562 39.767 1.00 64.72 H new ATOM 307 N LEU A 52 15.025 -12.337 37.516 1.00 60.23 N ATOM 308 CA LEU A 52 16.123 -11.448 37.879 1.00 59.66 C ATOM 309 C LEU A 52 17.484 -11.989 37.417 1.00 59.48 C ATOM 310 O LEU A 52 18.282 -11.248 36.842 1.00 59.23 O ATOM 311 CB LEU A 52 16.128 -11.112 39.381 1.00 59.40 C ATOM 312 CG LEU A 52 15.705 -9.668 39.698 1.00 58.47 C ATOM 313 CD1 LEU A 52 16.175 -9.258 41.091 1.00 57.48 C ATOM 314 CD2 LEU A 52 16.230 -8.675 38.652 1.00 56.45 C ATOM 0 H LEU A 52 14.617 -12.711 38.174 1.00 60.23 H new ATOM 0 HA LEU A 52 15.970 -10.617 37.403 1.00 59.66 H new ATOM 0 HB2 LEU A 52 15.532 -11.723 39.842 1.00 59.40 H new ATOM 0 HB3 LEU A 52 17.018 -11.264 39.734 1.00 59.40 H new ATOM 0 HG LEU A 52 14.736 -9.643 39.672 1.00 58.47 H new ATOM 0 HD11 LEU A 52 15.898 -8.346 41.271 1.00 57.48 H new ATOM 0 HD12 LEU A 52 15.784 -9.850 41.752 1.00 57.48 H new ATOM 0 HD13 LEU A 52 17.142 -9.317 41.137 1.00 57.48 H new ATOM 0 HD21 LEU A 52 15.944 -7.778 38.885 1.00 56.45 H new ATOM 0 HD22 LEU A 52 17.199 -8.710 38.631 1.00 56.45 H new ATOM 0 HD23 LEU A 52 15.879 -8.909 37.779 1.00 56.45 H new ATOM 315 N LEU A 53 17.739 -13.278 37.646 1.00 59.42 N ATOM 316 CA LEU A 53 19.011 -13.905 37.227 1.00 59.20 C ATOM 317 C LEU A 53 19.274 -13.652 35.743 1.00 58.90 C ATOM 318 O LEU A 53 20.353 -13.189 35.374 1.00 58.78 O ATOM 319 CB LEU A 53 19.021 -15.420 37.511 1.00 59.00 C ATOM 0 H LEU A 53 17.193 -13.812 38.042 1.00 59.42 H new ATOM 0 HA LEU A 53 19.719 -13.497 37.750 1.00 59.20 H new ATOM 320 N GLU A 54 18.270 -13.938 34.910 1.00 58.57 N ATOM 321 CA GLU A 54 18.366 -13.727 33.465 1.00 58.30 C ATOM 322 C GLU A 54 18.839 -12.320 33.138 1.00 58.14 C ATOM 323 O GLU A 54 19.662 -12.142 32.250 1.00 58.21 O ATOM 324 CB GLU A 54 17.018 -13.980 32.787 1.00 58.29 C ATOM 0 H GLU A 54 17.515 -14.260 35.168 1.00 58.57 H new ATOM 0 HA GLU A 54 19.019 -14.360 33.127 1.00 58.30 H new ATOM 325 N LEU A 55 18.334 -11.327 33.867 1.00 58.02 N ATOM 326 CA LEU A 55 18.696 -9.924 33.608 1.00 57.89 C ATOM 327 C LEU A 55 20.180 -9.583 33.841 1.00 57.82 C ATOM 328 O LEU A 55 20.697 -8.667 33.192 1.00 57.85 O ATOM 329 CB LEU A 55 17.816 -8.962 34.425 1.00 57.86 C ATOM 330 CG LEU A 55 16.406 -8.661 33.911 1.00 57.85 C ATOM 331 CD1 LEU A 55 15.882 -7.391 34.585 1.00 57.51 C ATOM 332 CD2 LEU A 55 16.369 -8.509 32.387 1.00 57.42 C ATOM 0 H LEU A 55 17.781 -11.439 34.516 1.00 58.02 H new ATOM 0 HA LEU A 55 18.535 -9.806 32.659 1.00 57.89 H new ATOM 0 HB2 LEU A 55 17.734 -9.324 35.321 1.00 57.86 H new ATOM 0 HB3 LEU A 55 18.290 -8.119 34.502 1.00 57.86 H new ATOM 0 HG LEU A 55 15.836 -9.413 34.135 1.00 57.85 H new ATOM 0 HD11 LEU A 55 14.988 -7.198 34.261 1.00 57.51 H new ATOM 0 HD12 LEU A 55 15.856 -7.521 35.546 1.00 57.51 H new ATOM 0 HD13 LEU A 55 16.469 -6.648 34.376 1.00 57.51 H new ATOM 0 HD21 LEU A 55 15.461 -8.320 32.102 1.00 57.42 H new ATOM 0 HD22 LEU A 55 16.950 -7.779 32.120 1.00 57.42 H new ATOM 0 HD23 LEU A 55 16.672 -9.332 31.972 1.00 57.42 H new ATOM 333 N GLN A 56 20.856 -10.298 34.753 1.00 57.57 N ATOM 334 CA GLN A 56 22.302 -10.089 35.003 1.00 57.11 C ATOM 335 C GLN A 56 23.097 -10.087 33.705 1.00 56.76 C ATOM 336 O GLN A 56 23.999 -9.273 33.530 1.00 56.52 O ATOM 337 CB GLN A 56 22.874 -11.156 35.944 1.00 57.04 C ATOM 338 CG GLN A 56 22.751 -10.816 37.428 1.00 56.59 C ATOM 339 CD GLN A 56 22.703 -12.052 38.322 1.00 56.31 C ATOM 340 OE1 GLN A 56 22.814 -13.185 37.850 1.00 56.52 O ATOM 341 NE2 GLN A 56 22.537 -11.836 39.622 1.00 55.15 N ATOM 0 H GLN A 56 20.499 -10.910 35.240 1.00 57.57 H new ATOM 0 HA GLN A 56 22.385 -9.220 35.427 1.00 57.11 H new ATOM 0 HB2 GLN A 56 22.420 -11.997 35.777 1.00 57.04 H new ATOM 0 HB3 GLN A 56 23.810 -11.292 35.731 1.00 57.04 H new ATOM 0 HG2 GLN A 56 23.503 -10.262 37.691 1.00 56.59 H new ATOM 0 HG3 GLN A 56 21.948 -10.290 37.569 1.00 56.59 H new ATOM 0 HE21 GLN A 56 22.463 -11.032 39.918 1.00 55.15 H new ATOM 0 HE22 GLN A 56 22.504 -12.500 40.167 1.00 55.15 H new ATOM 342 N GLU A 57 22.738 -10.994 32.798 1.00 56.47 N ATOM 343 CA GLU A 57 23.347 -11.053 31.474 1.00 56.41 C ATOM 344 C GLU A 57 23.414 -9.682 30.804 1.00 56.27 C ATOM 345 O GLU A 57 24.410 -9.361 30.171 1.00 56.11 O ATOM 346 CB GLU A 57 22.591 -12.035 30.567 1.00 56.40 C ATOM 0 H GLU A 57 22.135 -11.591 32.934 1.00 56.47 H new ATOM 0 HA GLU A 57 24.256 -11.366 31.602 1.00 56.41 H new ATOM 347 N LEU A 58 22.368 -8.873 30.955 1.00 56.31 N ATOM 348 CA LEU A 58 22.303 -7.563 30.282 1.00 56.33 C ATOM 349 C LEU A 58 23.330 -6.513 30.772 1.00 56.30 C ATOM 350 O LEU A 58 23.713 -5.626 29.999 1.00 56.40 O ATOM 351 CB LEU A 58 20.875 -6.984 30.354 1.00 56.36 C ATOM 352 CG LEU A 58 19.791 -7.742 29.567 1.00 56.15 C ATOM 0 H LEU A 58 21.683 -9.058 31.441 1.00 56.31 H new ATOM 0 HA LEU A 58 22.548 -7.748 29.362 1.00 56.33 H new ATOM 0 HB2 LEU A 58 20.607 -6.950 31.286 1.00 56.36 H new ATOM 0 HB3 LEU A 58 20.901 -6.069 30.033 1.00 56.36 H new ATOM 353 N GLY A 59 23.781 -6.609 32.027 1.00 56.10 N ATOM 354 CA GLY A 59 24.646 -5.569 32.609 1.00 55.93 C ATOM 355 C GLY A 59 24.911 -5.705 34.102 1.00 55.90 C ATOM 356 O GLY A 59 24.574 -6.722 34.724 1.00 55.84 O ATOM 0 H GLY A 59 23.601 -7.262 32.556 1.00 56.10 H new ATOM 0 HA2 GLY A 59 25.496 -5.578 32.142 1.00 55.93 H new ATOM 0 HA3 GLY A 59 24.241 -4.703 32.445 1.00 55.93 H new ATOM 357 N ASP A 60 25.512 -4.667 34.681 1.00 55.84 N ATOM 358 CA ASP A 60 26.027 -4.743 36.048 1.00 56.01 C ATOM 359 C ASP A 60 24.902 -4.648 37.075 1.00 56.20 C ATOM 360 O ASP A 60 24.718 -3.610 37.710 1.00 56.44 O ATOM 361 CB ASP A 60 27.075 -3.644 36.285 1.00 55.84 C ATOM 0 H ASP A 60 25.632 -3.907 34.298 1.00 55.84 H new ATOM 0 HA ASP A 60 26.452 -5.608 36.160 1.00 56.01 H new ATOM 362 N LEU A 61 24.142 -5.727 37.235 1.00 56.42 N ATOM 363 CA LEU A 61 23.004 -5.718 38.155 1.00 56.80 C ATOM 364 C LEU A 61 23.424 -6.374 39.450 1.00 57.00 C ATOM 365 O LEU A 61 23.708 -7.570 39.462 1.00 57.52 O ATOM 366 CB LEU A 61 21.803 -6.473 37.561 1.00 56.87 C ATOM 0 H LEU A 61 24.266 -6.472 36.823 1.00 56.42 H new ATOM 0 HA LEU A 61 22.733 -4.800 38.311 1.00 56.80 H new ATOM 367 N LYS A 62 23.473 -5.609 40.535 1.00 57.04 N ATOM 368 CA LYS A 62 23.810 -6.181 41.836 1.00 57.20 C ATOM 369 C LYS A 62 22.551 -6.277 42.681 1.00 57.22 C ATOM 370 O LYS A 62 22.014 -5.248 43.120 1.00 57.25 O ATOM 371 CB LYS A 62 24.871 -5.326 42.545 1.00 57.23 C ATOM 0 H LYS A 62 23.316 -4.763 40.541 1.00 57.04 H new ATOM 0 HA LYS A 62 24.180 -7.069 41.709 1.00 57.20 H new ATOM 372 N ILE A 63 22.069 -7.499 42.904 1.00 57.14 N ATOM 373 CA ILE A 63 20.964 -7.699 43.844 1.00 57.31 C ATOM 374 C ILE A 63 21.418 -7.269 45.236 1.00 57.91 C ATOM 375 O ILE A 63 22.609 -7.140 45.507 1.00 57.91 O ATOM 376 CB ILE A 63 20.477 -9.169 43.895 1.00 57.10 C ATOM 377 CG1 ILE A 63 19.903 -9.598 42.543 1.00 56.66 C ATOM 378 CG2 ILE A 63 19.425 -9.356 44.971 1.00 56.42 C ATOM 0 H ILE A 63 22.361 -8.215 42.529 1.00 57.14 H new ATOM 0 HA ILE A 63 20.217 -7.162 43.537 1.00 57.31 H new ATOM 0 HB ILE A 63 21.245 -9.723 44.105 1.00 57.10 H new ATOM 0 HG21 ILE A 63 19.136 -10.282 44.984 1.00 56.42 H new ATOM 0 HG22 ILE A 63 19.800 -9.123 45.835 1.00 56.42 H new ATOM 0 HG23 ILE A 63 18.665 -8.783 44.784 1.00 56.42 H new ATOM 379 N PHE A 64 20.452 -6.990 46.093 1.00 58.76 N ATOM 380 CA PHE A 64 20.695 -6.827 47.517 1.00 59.47 C ATOM 381 C PHE A 64 19.461 -7.380 48.204 1.00 60.10 C ATOM 382 O PHE A 64 18.418 -7.556 47.580 1.00 60.30 O ATOM 383 CB PHE A 64 20.948 -5.355 47.881 1.00 59.49 C ATOM 384 CG PHE A 64 22.417 -4.968 47.889 1.00 59.93 C ATOM 385 CD1 PHE A 64 23.173 -5.088 49.055 1.00 60.50 C ATOM 386 CD2 PHE A 64 23.040 -4.486 46.741 1.00 60.12 C ATOM 387 CE1 PHE A 64 24.523 -4.744 49.077 1.00 60.41 C ATOM 388 CE2 PHE A 64 24.391 -4.133 46.755 1.00 60.32 C ATOM 389 CZ PHE A 64 25.133 -4.265 47.924 1.00 60.58 C ATOM 0 H PHE A 64 19.629 -6.889 45.865 1.00 58.76 H new ATOM 0 HA PHE A 64 21.494 -7.298 47.801 1.00 59.47 H new ATOM 0 HB2 PHE A 64 20.477 -4.789 47.250 1.00 59.49 H new ATOM 0 HB3 PHE A 64 20.571 -5.178 48.757 1.00 59.49 H new ATOM 0 HD1 PHE A 64 22.769 -5.403 49.831 1.00 60.50 H new ATOM 0 HD2 PHE A 64 22.550 -4.398 45.955 1.00 60.12 H new ATOM 0 HE1 PHE A 64 25.015 -4.835 49.861 1.00 60.41 H new ATOM 0 HE2 PHE A 64 24.795 -3.809 45.982 1.00 60.32 H new ATOM 0 HZ PHE A 64 26.034 -4.034 47.934 1.00 60.58 H new ATOM 390 N ARG A 65 19.591 -7.687 49.479 1.00 60.87 N ATOM 391 CA ARG A 65 18.523 -8.329 50.216 1.00 61.62 C ATOM 392 C ARG A 65 17.940 -7.274 51.126 1.00 62.30 C ATOM 393 O ARG A 65 18.653 -6.715 51.962 1.00 62.71 O ATOM 394 CB ARG A 65 19.110 -9.456 51.030 1.00 61.78 C ATOM 395 CG ARG A 65 18.183 -10.102 52.006 1.00 62.31 C ATOM 396 CD ARG A 65 18.987 -11.024 52.899 1.00 63.46 C ATOM 397 NE ARG A 65 18.097 -11.853 53.695 1.00 64.25 N ATOM 398 CZ ARG A 65 17.546 -12.995 53.285 1.00 65.35 C ATOM 399 NH1 ARG A 65 17.801 -13.500 52.080 1.00 65.76 N ATOM 400 NH2 ARG A 65 16.735 -13.653 54.100 1.00 66.19 N ATOM 0 H ARG A 65 20.299 -7.530 49.942 1.00 60.87 H new ATOM 0 HA ARG A 65 17.840 -8.694 49.632 1.00 61.62 H new ATOM 0 HB2 ARG A 65 19.437 -10.136 50.421 1.00 61.78 H new ATOM 0 HB3 ARG A 65 19.878 -9.116 51.515 1.00 61.78 H new ATOM 0 HG2 ARG A 65 17.731 -9.428 52.538 1.00 62.31 H new ATOM 0 HG3 ARG A 65 17.496 -10.602 51.538 1.00 62.31 H new ATOM 0 HD2 ARG A 65 19.566 -11.585 52.359 1.00 63.46 H new ATOM 0 HD3 ARG A 65 19.561 -10.502 53.481 1.00 63.46 H new ATOM 0 HE ARG A 65 17.912 -11.586 54.491 1.00 64.25 H new ATOM 0 HH11 ARG A 65 18.333 -13.088 51.545 1.00 65.76 H new ATOM 0 HH12 ARG A 65 17.434 -14.239 51.837 1.00 65.76 H new ATOM 0 HH21 ARG A 65 16.569 -13.342 54.885 1.00 66.19 H new ATOM 0 HH22 ARG A 65 16.375 -14.391 53.845 1.00 66.19 H new ATOM 401 N ALA A 66 16.651 -6.996 50.972 1.00 62.91 N ATOM 402 CA ALA A 66 16.055 -5.881 51.672 1.00 63.19 C ATOM 403 C ALA A 66 14.658 -6.205 52.129 1.00 63.56 C ATOM 404 O ALA A 66 13.895 -6.879 51.430 1.00 63.44 O ATOM 405 CB ALA A 66 16.037 -4.656 50.785 1.00 63.18 C ATOM 0 H ALA A 66 16.112 -7.440 50.470 1.00 62.91 H new ATOM 0 HA ALA A 66 16.595 -5.700 52.457 1.00 63.19 H new ATOM 0 HB1 ALA A 66 15.635 -3.915 51.265 1.00 63.18 H new ATOM 0 HB2 ALA A 66 16.945 -4.424 50.534 1.00 63.18 H new ATOM 0 HB3 ALA A 66 15.519 -4.842 49.986 1.00 63.18 H new ATOM 406 N ASP A 67 14.351 -5.721 53.326 1.00 63.99 N ATOM 407 CA ASP A 67 12.998 -5.708 53.843 1.00 64.29 C ATOM 408 C ASP A 67 12.663 -4.249 54.057 1.00 64.41 C ATOM 409 O ASP A 67 13.536 -3.448 54.426 1.00 64.44 O ATOM 410 CB ASP A 67 12.912 -6.490 55.158 1.00 64.41 C ATOM 411 CG ASP A 67 11.489 -6.567 55.718 1.00 64.52 C ATOM 412 OD1 ASP A 67 10.783 -5.538 55.750 1.00 64.71 O ATOM 413 OD2 ASP A 67 11.076 -7.665 56.147 1.00 64.64 O ATOM 0 H ASP A 67 14.933 -5.388 53.865 1.00 63.99 H new ATOM 0 HA ASP A 67 12.374 -6.131 53.232 1.00 64.29 H new ATOM 0 HB2 ASP A 67 13.247 -7.389 55.016 1.00 64.41 H new ATOM 0 HB3 ASP A 67 13.490 -6.072 55.815 1.00 64.41 H new ATOM 414 N LEU A 68 11.396 -3.915 53.830 1.00 64.46 N ATOM 415 CA LEU A 68 10.904 -2.554 54.012 1.00 64.55 C ATOM 416 C LEU A 68 10.807 -2.169 55.500 1.00 64.84 C ATOM 417 O LEU A 68 10.489 -1.033 55.826 1.00 64.66 O ATOM 418 CB LEU A 68 9.556 -2.398 53.302 1.00 64.50 C ATOM 419 CG LEU A 68 9.610 -2.753 51.808 1.00 63.82 C ATOM 420 CD2 LEU A 68 8.369 -2.305 51.084 1.00 62.63 C ATOM 0 H LEU A 68 10.797 -4.472 53.566 1.00 64.46 H new ATOM 0 HA LEU A 68 11.542 -1.942 53.614 1.00 64.55 H new ATOM 0 HB2 LEU A 68 8.900 -2.964 53.739 1.00 64.50 H new ATOM 0 HB3 LEU A 68 9.250 -1.483 53.399 1.00 64.50 H new ATOM 0 HD21 LEU A 68 8.437 -2.544 50.146 1.00 62.63 H new ATOM 0 HD22 LEU A 68 7.593 -2.738 51.473 1.00 62.63 H new ATOM 0 HD23 LEU A 68 8.276 -1.343 51.166 1.00 62.63 H new ATOM 421 N THR A 69 11.106 -3.125 56.382 1.00 65.39 N ATOM 422 CA THR A 69 11.121 -2.931 57.831 1.00 65.65 C ATOM 423 C THR A 69 12.441 -2.397 58.401 1.00 65.87 C ATOM 424 O THR A 69 12.402 -1.617 59.344 1.00 66.11 O ATOM 425 CB THR A 69 10.799 -4.251 58.553 1.00 65.76 C ATOM 426 OG1 THR A 69 9.496 -4.702 58.163 1.00 65.49 O ATOM 427 CG2 THR A 69 10.855 -4.077 60.071 1.00 66.20 C ATOM 0 H THR A 69 11.311 -3.926 56.146 1.00 65.39 H new ATOM 0 HA THR A 69 10.445 -2.254 57.989 1.00 65.65 H new ATOM 0 HB THR A 69 11.465 -4.910 58.301 1.00 65.76 H new ATOM 0 HG1 THR A 69 9.538 -5.056 57.402 1.00 65.49 H new ATOM 0 HG21 THR A 69 10.649 -4.921 60.502 1.00 66.20 H new ATOM 0 HG22 THR A 69 11.744 -3.790 60.331 1.00 66.20 H new ATOM 0 HG23 THR A 69 10.207 -3.409 60.344 1.00 66.20 H new ATOM 428 N ASP A 70 13.600 -2.807 57.884 1.00 66.08 N ATOM 429 CA ASP A 70 14.861 -2.220 58.402 1.00 66.41 C ATOM 430 C ASP A 70 15.468 -1.166 57.466 1.00 66.15 C ATOM 431 O ASP A 70 16.075 -1.485 56.443 1.00 66.15 O ATOM 432 CB ASP A 70 15.902 -3.277 58.880 1.00 66.66 C ATOM 433 CG ASP A 70 16.275 -4.299 57.818 1.00 67.62 C ATOM 434 OD1 ASP A 70 17.210 -4.014 57.045 1.00 69.06 O ATOM 435 OD2 ASP A 70 15.665 -5.403 57.778 1.00 67.90 O ATOM 0 H ASP A 70 13.689 -3.395 57.262 1.00 66.08 H new ATOM 0 HA ASP A 70 14.598 -1.744 59.205 1.00 66.41 H new ATOM 0 HB2 ASP A 70 16.706 -2.818 59.171 1.00 66.66 H new ATOM 0 HB3 ASP A 70 15.546 -3.742 59.653 1.00 66.66 H new ATOM 436 N GLU A 71 15.292 0.101 57.835 1.00 65.86 N ATOM 437 CA GLU A 71 15.898 1.209 57.098 1.00 65.83 C ATOM 438 C GLU A 71 17.371 0.940 56.797 1.00 65.72 C ATOM 439 O GLU A 71 17.935 1.497 55.852 1.00 65.74 O ATOM 440 CB GLU A 71 15.742 2.538 57.851 1.00 65.91 C ATOM 441 CG GLU A 71 16.251 2.549 59.292 1.00 66.36 C ATOM 442 CD GLU A 71 15.178 2.163 60.308 1.00 67.38 C ATOM 443 OE1 GLU A 71 14.561 1.083 60.145 1.00 67.82 O ATOM 444 OE2 GLU A 71 14.954 2.935 61.270 1.00 67.51 O ATOM 0 H GLU A 71 14.822 0.342 58.514 1.00 65.86 H new ATOM 0 HA GLU A 71 15.424 1.281 56.255 1.00 65.83 H new ATOM 0 HB2 GLU A 71 16.210 3.228 57.355 1.00 65.91 H new ATOM 0 HB3 GLU A 71 14.803 2.779 57.856 1.00 65.91 H new ATOM 0 HG2 GLU A 71 16.999 1.936 59.370 1.00 66.36 H new ATOM 0 HG3 GLU A 71 16.587 3.434 59.504 1.00 66.36 H new ATOM 445 N LEU A 72 17.989 0.084 57.609 1.00 65.62 N ATOM 446 CA LEU A 72 19.343 -0.402 57.348 1.00 65.42 C ATOM 447 C LEU A 72 19.457 -1.147 56.014 1.00 65.03 C ATOM 448 O LEU A 72 20.400 -0.887 55.257 1.00 65.27 O ATOM 449 CB LEU A 72 19.828 -1.309 58.486 1.00 65.50 C ATOM 0 H LEU A 72 17.635 -0.231 58.327 1.00 65.62 H new ATOM 0 HA LEU A 72 19.908 0.385 57.295 1.00 65.42 H new ATOM 450 N SER A 73 18.514 -2.047 55.708 1.00 64.24 N ATOM 451 CA SER A 73 18.614 -2.838 54.467 1.00 63.70 C ATOM 452 C SER A 73 18.992 -1.938 53.316 1.00 63.11 C ATOM 453 O SER A 73 19.848 -2.279 52.508 1.00 62.96 O ATOM 454 CB SER A 73 17.310 -3.537 54.053 1.00 63.74 C ATOM 455 OG SER A 73 16.314 -3.545 55.042 1.00 64.28 O ATOM 0 H SER A 73 17.823 -2.214 56.191 1.00 64.24 H new ATOM 0 HA SER A 73 19.281 -3.516 54.658 1.00 63.70 H new ATOM 0 HB2 SER A 73 16.960 -3.100 53.261 1.00 63.74 H new ATOM 0 HB3 SER A 73 17.512 -4.453 53.806 1.00 63.74 H new ATOM 0 HG SER A 73 16.575 -3.102 55.706 1.00 64.28 H new ATOM 456 N PHE A 74 18.333 -0.786 53.250 1.00 62.63 N ATOM 457 CA PHE A 74 18.446 0.117 52.099 1.00 62.28 C ATOM 458 C PHE A 74 19.813 0.809 51.978 1.00 61.70 C ATOM 459 O PHE A 74 20.170 1.289 50.890 1.00 61.50 O ATOM 460 CB PHE A 74 17.320 1.169 52.127 1.00 62.23 C ATOM 0 H PHE A 74 17.807 -0.502 53.869 1.00 62.63 H new ATOM 0 HA PHE A 74 18.357 -0.445 51.313 1.00 62.28 H new ATOM 461 N GLU A 75 20.572 0.855 53.078 1.00 60.97 N ATOM 462 CA GLU A 75 21.877 1.530 53.094 1.00 60.25 C ATOM 463 C GLU A 75 22.790 0.924 52.038 1.00 59.64 C ATOM 464 O GLU A 75 23.361 1.641 51.203 1.00 59.37 O ATOM 465 CB GLU A 75 22.530 1.418 54.474 1.00 60.09 C ATOM 0 H GLU A 75 20.348 0.500 53.829 1.00 60.97 H new ATOM 0 HA GLU A 75 21.737 2.469 52.896 1.00 60.25 H new ATOM 466 N ALA A 76 22.903 -0.404 52.082 1.00 58.92 N ATOM 467 CA ALA A 76 23.715 -1.150 51.123 1.00 58.44 C ATOM 468 C ALA A 76 23.358 -0.788 49.669 1.00 57.97 C ATOM 469 O ALA A 76 24.115 -0.071 49.004 1.00 58.11 O ATOM 470 CB ALA A 76 23.577 -2.662 51.367 1.00 58.24 C ATOM 0 H ALA A 76 22.511 -0.896 52.668 1.00 58.92 H new ATOM 0 HA ALA A 76 24.642 -0.899 51.259 1.00 58.44 H new ATOM 0 HB1 ALA A 76 24.120 -3.145 50.724 1.00 58.24 H new ATOM 0 HB2 ALA A 76 23.875 -2.874 52.265 1.00 58.24 H new ATOM 0 HB3 ALA A 76 22.648 -2.923 51.265 1.00 58.24 H new ATOM 471 N PRO A 77 22.181 -1.236 49.193 1.00 57.12 N ATOM 472 CA PRO A 77 21.803 -1.078 47.800 1.00 56.45 C ATOM 473 C PRO A 77 21.703 0.377 47.397 1.00 55.90 C ATOM 474 O PRO A 77 22.021 0.709 46.264 1.00 55.68 O ATOM 475 CB PRO A 77 20.416 -1.711 47.748 1.00 56.52 C ATOM 476 CG PRO A 77 19.860 -1.483 49.099 1.00 56.77 C ATOM 477 CD PRO A 77 21.023 -1.599 50.029 1.00 57.07 C ATOM 0 HA PRO A 77 22.453 -1.476 47.201 1.00 56.45 H new ATOM 0 HB2 PRO A 77 19.865 -1.300 47.064 1.00 56.52 H new ATOM 0 HB3 PRO A 77 20.466 -2.657 47.541 1.00 56.52 H new ATOM 0 HG2 PRO A 77 19.446 -0.608 49.164 1.00 56.77 H new ATOM 0 HG3 PRO A 77 19.176 -2.137 49.311 1.00 56.77 H new ATOM 0 HD2 PRO A 77 20.932 -1.003 50.789 1.00 57.07 H new ATOM 0 HD3 PRO A 77 21.107 -2.498 50.383 1.00 57.07 H new ATOM 478 N ILE A 78 21.272 1.236 48.323 1.00 55.52 N ATOM 479 CA ILE A 78 21.002 2.653 48.012 1.00 55.30 C ATOM 480 C ILE A 78 22.278 3.463 47.748 1.00 54.92 C ATOM 481 O ILE A 78 22.254 4.446 46.997 1.00 54.63 O ATOM 482 CB ILE A 78 20.209 3.355 49.148 1.00 55.23 C ATOM 0 H ILE A 78 21.128 1.021 49.143 1.00 55.52 H new ATOM 0 HA ILE A 78 20.471 2.632 47.201 1.00 55.30 H new ATOM 483 N ALA A 79 23.381 3.027 48.363 1.00 54.58 N ATOM 484 CA ALA A 79 24.653 3.751 48.350 1.00 54.05 C ATOM 485 C ALA A 79 25.337 3.751 46.980 1.00 53.69 C ATOM 486 O ALA A 79 25.575 2.699 46.387 1.00 53.34 O ATOM 487 CB ALA A 79 25.586 3.171 49.399 1.00 53.89 C ATOM 0 H ALA A 79 23.410 2.290 48.806 1.00 54.58 H new ATOM 0 HA ALA A 79 24.450 4.677 48.556 1.00 54.05 H new ATOM 0 HB1 ALA A 79 26.427 3.654 49.387 1.00 53.89 H new ATOM 0 HB2 ALA A 79 25.179 3.254 50.276 1.00 53.89 H new ATOM 0 HB3 ALA A 79 25.748 2.234 49.206 1.00 53.89 H new ATOM 488 N GLY A 80 25.651 4.953 46.501 1.00 53.46 N ATOM 489 CA GLY A 80 26.362 5.147 45.243 1.00 53.26 C ATOM 490 C GLY A 80 25.437 5.454 44.084 1.00 53.06 C ATOM 491 O GLY A 80 25.880 5.895 43.015 1.00 53.15 O ATOM 0 H GLY A 80 25.454 5.687 46.904 1.00 53.46 H new ATOM 0 HA2 GLY A 80 26.997 5.873 45.345 1.00 53.26 H new ATOM 0 HA3 GLY A 80 26.874 4.348 45.040 1.00 53.26 H new ATOM 492 N CYS A 81 24.142 5.243 44.300 1.00 52.73 N ATOM 493 CA CYS A 81 23.159 5.367 43.227 1.00 52.16 C ATOM 494 C CYS A 81 22.681 6.808 43.080 1.00 51.40 C ATOM 495 O CYS A 81 22.357 7.471 44.062 1.00 50.88 O ATOM 496 CB CYS A 81 21.988 4.415 43.478 1.00 52.10 C ATOM 497 SG CYS A 81 22.534 2.791 44.053 1.00 52.24 S ATOM 0 H CYS A 81 23.811 5.026 45.063 1.00 52.73 H new ATOM 0 HA CYS A 81 23.582 5.119 42.390 1.00 52.16 H new ATOM 0 HB2 CYS A 81 21.392 4.805 44.137 1.00 52.10 H new ATOM 0 HB3 CYS A 81 21.477 4.311 42.660 1.00 52.10 H new ATOM 0 HG CYS A 81 21.905 2.478 45.026 1.00 52.24 H new ATOM 498 N ASP A 82 22.673 7.276 41.838 1.00 50.77 N ATOM 499 CA ASP A 82 22.133 8.582 41.497 1.00 50.45 C ATOM 500 C ASP A 82 20.620 8.638 41.736 1.00 49.66 C ATOM 501 O ASP A 82 20.114 9.643 42.257 1.00 49.91 O ATOM 502 CB ASP A 82 22.398 8.934 40.023 1.00 50.76 C ATOM 503 CG ASP A 82 23.866 8.792 39.620 1.00 51.66 C ATOM 504 OD1 ASP A 82 24.508 9.842 39.359 1.00 52.41 O ATOM 505 OD2 ASP A 82 24.364 7.638 39.547 1.00 52.66 O ATOM 0 H ASP A 82 22.984 6.840 41.165 1.00 50.77 H new ATOM 0 HA ASP A 82 22.582 9.222 42.071 1.00 50.45 H new ATOM 0 HB2 ASP A 82 21.857 8.360 39.458 1.00 50.76 H new ATOM 0 HB3 ASP A 82 22.111 9.846 39.858 1.00 50.76 H new ATOM 506 N PHE A 83 19.905 7.575 41.347 1.00 48.43 N ATOM 507 CA PHE A 83 18.432 7.528 41.458 1.00 47.35 C ATOM 508 C PHE A 83 17.883 6.370 42.236 1.00 46.64 C ATOM 509 O PHE A 83 18.341 5.241 42.089 1.00 46.46 O ATOM 510 CB PHE A 83 17.801 7.410 40.086 1.00 47.14 C ATOM 511 CG PHE A 83 18.151 8.507 39.179 1.00 46.13 C ATOM 512 CD1 PHE A 83 18.044 9.833 39.604 1.00 45.04 C ATOM 513 CD2 PHE A 83 18.567 8.230 37.889 1.00 45.25 C ATOM 514 CE1 PHE A 83 18.360 10.863 38.762 1.00 45.06 C ATOM 515 CE2 PHE A 83 18.881 9.257 37.030 1.00 45.67 C ATOM 516 CZ PHE A 83 18.777 10.585 37.464 1.00 45.24 C ATOM 0 H PHE A 83 20.254 6.864 41.013 1.00 48.43 H new ATOM 0 HA PHE A 83 18.217 8.352 41.923 1.00 47.35 H new ATOM 0 HB2 PHE A 83 18.074 6.570 39.685 1.00 47.14 H new ATOM 0 HB3 PHE A 83 16.837 7.378 40.184 1.00 47.14 H new ATOM 0 HD1 PHE A 83 17.755 10.017 40.468 1.00 45.04 H new ATOM 0 HD2 PHE A 83 18.634 7.348 37.602 1.00 45.25 H new ATOM 0 HE1 PHE A 83 18.297 11.743 39.055 1.00 45.06 H new ATOM 0 HE2 PHE A 83 19.162 9.070 36.163 1.00 45.67 H new ATOM 0 HZ PHE A 83 18.987 11.281 36.884 1.00 45.24 H new ATOM 517 N VAL A 84 16.844 6.637 43.010 1.00 46.01 N ATOM 518 CA VAL A 84 16.135 5.559 43.679 1.00 45.78 C ATOM 519 C VAL A 84 14.736 5.465 43.085 1.00 45.17 C ATOM 520 O VAL A 84 14.053 6.485 42.907 1.00 45.17 O ATOM 521 CB VAL A 84 16.053 5.752 45.219 1.00 45.97 C ATOM 522 CG1 VAL A 84 15.194 4.654 45.832 1.00 45.44 C ATOM 523 CG2 VAL A 84 17.443 5.746 45.849 1.00 46.14 C ATOM 0 H VAL A 84 16.535 7.425 43.161 1.00 46.01 H new ATOM 0 HA VAL A 84 16.629 4.737 43.535 1.00 45.78 H new ATOM 0 HB VAL A 84 15.647 6.615 45.397 1.00 45.97 H new ATOM 0 HG11 VAL A 84 15.146 4.779 46.793 1.00 45.44 H new ATOM 0 HG12 VAL A 84 14.301 4.694 45.456 1.00 45.44 H new ATOM 0 HG13 VAL A 84 15.587 3.789 45.638 1.00 45.44 H new ATOM 0 HG21 VAL A 84 17.364 5.868 46.808 1.00 46.14 H new ATOM 0 HG22 VAL A 84 17.878 4.899 45.666 1.00 46.14 H new ATOM 0 HG23 VAL A 84 17.972 6.468 45.474 1.00 46.14 H new ATOM 524 N PHE A 85 14.335 4.240 42.760 1.00 44.24 N ATOM 525 CA PHE A 85 13.007 3.963 42.275 1.00 43.76 C ATOM 526 C PHE A 85 12.326 3.007 43.216 1.00 43.12 C ATOM 527 O PHE A 85 12.706 1.831 43.295 1.00 43.08 O ATOM 528 CB PHE A 85 13.063 3.287 40.925 1.00 44.01 C ATOM 529 CG PHE A 85 13.628 4.133 39.842 1.00 44.95 C ATOM 530 CD1 PHE A 85 14.975 4.078 39.541 1.00 45.73 C ATOM 531 CD2 PHE A 85 12.806 4.949 39.089 1.00 46.02 C ATOM 532 CE1 PHE A 85 15.496 4.840 38.519 1.00 46.32 C ATOM 533 CE2 PHE A 85 13.321 5.717 38.060 1.00 46.56 C ATOM 534 CZ PHE A 85 14.666 5.665 37.776 1.00 46.68 C ATOM 0 H PHE A 85 14.838 3.545 42.819 1.00 44.24 H new ATOM 0 HA PHE A 85 12.529 4.804 42.210 1.00 43.76 H new ATOM 0 HB2 PHE A 85 13.595 2.479 41.001 1.00 44.01 H new ATOM 0 HB3 PHE A 85 12.167 3.014 40.674 1.00 44.01 H new ATOM 0 HD1 PHE A 85 15.535 3.522 40.033 1.00 45.73 H new ATOM 0 HD2 PHE A 85 11.896 4.982 39.276 1.00 46.02 H new ATOM 0 HE1 PHE A 85 16.405 4.801 38.327 1.00 46.32 H new ATOM 0 HE2 PHE A 85 12.760 6.267 37.562 1.00 46.56 H new ATOM 0 HZ PHE A 85 15.017 6.182 37.087 1.00 46.68 H new ATOM 535 N HIS A 86 11.313 3.494 43.922 1.00 42.31 N ATOM 536 CA HIS A 86 10.501 2.622 44.741 1.00 41.72 C ATOM 537 C HIS A 86 9.056 2.682 44.287 1.00 41.33 C ATOM 538 O HIS A 86 8.505 3.773 44.109 1.00 41.35 O ATOM 539 CB HIS A 86 10.600 3.018 46.189 1.00 41.58 C ATOM 540 CG HIS A 86 9.762 2.178 47.082 1.00 41.21 C ATOM 541 ND1 HIS A 86 9.114 2.689 48.183 1.00 41.44 N ATOM 542 CD2 HIS A 86 9.442 0.866 47.025 1.00 41.10 C ATOM 543 CE1 HIS A 86 8.446 1.720 48.783 1.00 41.92 C ATOM 544 NE2 HIS A 86 8.625 0.605 48.097 1.00 41.75 N ATOM 0 H HIS A 86 11.084 4.323 43.938 1.00 42.31 H new ATOM 0 HA HIS A 86 10.828 1.714 44.644 1.00 41.72 H new ATOM 0 HB2 HIS A 86 11.526 2.958 46.472 1.00 41.58 H new ATOM 0 HB3 HIS A 86 10.334 3.946 46.284 1.00 41.58 H new ATOM 0 HD2 HIS A 86 9.722 0.256 46.382 1.00 41.10 H new ATOM 0 HE1 HIS A 86 7.937 1.808 49.556 1.00 41.92 H new ATOM 0 HE2 HIS A 86 8.285 -0.161 48.291 1.00 41.75 H new ATOM 545 N VAL A 87 8.470 1.499 44.093 1.00 40.57 N ATOM 546 CA VAL A 87 7.089 1.350 43.661 1.00 39.88 C ATOM 547 C VAL A 87 6.244 1.172 44.926 1.00 39.68 C ATOM 548 O VAL A 87 6.228 0.097 45.536 1.00 39.66 O ATOM 549 CB VAL A 87 6.931 0.133 42.731 1.00 39.78 C ATOM 550 CG1 VAL A 87 5.550 0.104 42.123 1.00 39.60 C ATOM 551 CG2 VAL A 87 7.990 0.149 41.649 1.00 39.17 C ATOM 0 H VAL A 87 8.875 0.750 44.212 1.00 40.57 H new ATOM 0 HA VAL A 87 6.803 2.129 43.158 1.00 39.88 H new ATOM 0 HB VAL A 87 7.047 -0.672 43.260 1.00 39.78 H new ATOM 0 HG11 VAL A 87 5.469 -0.668 41.541 1.00 39.60 H new ATOM 0 HG12 VAL A 87 4.887 0.048 42.829 1.00 39.60 H new ATOM 0 HG13 VAL A 87 5.406 0.913 41.608 1.00 39.60 H new ATOM 0 HG21 VAL A 87 7.876 -0.623 41.073 1.00 39.17 H new ATOM 0 HG22 VAL A 87 7.904 0.960 41.123 1.00 39.17 H new ATOM 0 HG23 VAL A 87 8.870 0.121 42.057 1.00 39.17 H new ATOM 552 N ALA A 88 5.560 2.237 45.329 1.00 39.30 N ATOM 553 CA ALA A 88 4.911 2.286 46.637 1.00 39.13 C ATOM 554 C ALA A 88 3.745 1.312 46.757 1.00 39.24 C ATOM 555 O ALA A 88 3.488 0.775 47.841 1.00 39.13 O ATOM 556 CB ALA A 88 4.447 3.700 46.934 1.00 38.88 C ATOM 0 H ALA A 88 5.458 2.948 44.856 1.00 39.30 H new ATOM 0 HA ALA A 88 5.572 2.013 47.292 1.00 39.13 H new ATOM 0 HB1 ALA A 88 4.018 3.724 47.803 1.00 38.88 H new ATOM 0 HB2 ALA A 88 5.211 4.298 46.934 1.00 38.88 H new ATOM 0 HB3 ALA A 88 3.816 3.983 46.254 1.00 38.88 H new ATOM 557 N THR A 89 3.062 1.091 45.630 1.00 39.53 N ATOM 558 CA THR A 89 1.830 0.298 45.551 1.00 39.49 C ATOM 559 C THR A 89 1.948 -0.738 44.433 1.00 40.00 C ATOM 560 O THR A 89 1.586 -0.458 43.281 1.00 39.98 O ATOM 561 CB THR A 89 0.657 1.194 45.212 1.00 39.27 C ATOM 562 OG1 THR A 89 0.917 1.846 43.962 1.00 38.21 O ATOM 563 CG2 THR A 89 0.454 2.235 46.305 1.00 39.14 C ATOM 0 H THR A 89 3.310 1.407 44.869 1.00 39.53 H new ATOM 0 HA THR A 89 1.695 -0.134 46.409 1.00 39.49 H new ATOM 0 HB THR A 89 -0.149 0.658 45.144 1.00 39.27 H new ATOM 0 HG1 THR A 89 0.976 1.271 43.353 1.00 38.21 H new ATOM 0 HG21 THR A 89 -0.299 2.802 46.076 1.00 39.14 H new ATOM 0 HG22 THR A 89 0.278 1.789 47.148 1.00 39.14 H new ATOM 0 HG23 THR A 89 1.254 2.778 46.387 1.00 39.14 H new ATOM 564 N PRO A 90 2.469 -1.930 44.760 1.00 40.50 N ATOM 565 CA PRO A 90 2.757 -2.941 43.736 1.00 41.03 C ATOM 566 C PRO A 90 1.548 -3.769 43.309 1.00 41.61 C ATOM 567 O PRO A 90 0.842 -4.304 44.167 1.00 41.82 O ATOM 568 CB PRO A 90 3.775 -3.861 44.434 1.00 41.04 C ATOM 569 CG PRO A 90 4.196 -3.123 45.697 1.00 40.63 C ATOM 570 CD PRO A 90 3.013 -2.319 46.072 1.00 40.39 C ATOM 0 HA PRO A 90 3.064 -2.518 42.919 1.00 41.03 H new ATOM 0 HB2 PRO A 90 3.379 -4.720 44.648 1.00 41.04 H new ATOM 0 HB3 PRO A 90 4.538 -4.035 43.861 1.00 41.04 H new ATOM 0 HG2 PRO A 90 4.440 -3.742 46.403 1.00 40.63 H new ATOM 0 HG3 PRO A 90 4.969 -2.559 45.535 1.00 40.63 H new ATOM 0 HD2 PRO A 90 2.375 -2.834 46.590 1.00 40.39 H new ATOM 0 HD3 PRO A 90 3.255 -1.547 46.607 1.00 40.39 H new ATOM 571 N VAL A 91 1.317 -3.897 42.005 1.00 42.21 N ATOM 572 CA VAL A 91 0.377 -4.901 41.518 1.00 42.73 C ATOM 573 C VAL A 91 0.708 -6.189 42.249 1.00 43.59 C ATOM 574 O VAL A 91 1.844 -6.643 42.172 1.00 43.89 O ATOM 575 CB VAL A 91 0.545 -5.173 40.023 1.00 42.65 C ATOM 576 CG1 VAL A 91 -0.159 -6.466 39.643 1.00 42.15 C ATOM 577 CG2 VAL A 91 0.044 -3.997 39.195 1.00 42.18 C ATOM 0 H VAL A 91 1.689 -3.420 41.394 1.00 42.21 H new ATOM 0 HA VAL A 91 -0.528 -4.586 41.669 1.00 42.73 H new ATOM 0 HB VAL A 91 1.490 -5.277 39.830 1.00 42.65 H new ATOM 0 HG11 VAL A 91 -0.046 -6.629 38.693 1.00 42.15 H new ATOM 0 HG12 VAL A 91 0.224 -7.203 40.145 1.00 42.15 H new ATOM 0 HG13 VAL A 91 -1.104 -6.392 39.848 1.00 42.15 H new ATOM 0 HG21 VAL A 91 0.160 -4.192 38.252 1.00 42.18 H new ATOM 0 HG22 VAL A 91 -0.896 -3.848 39.380 1.00 42.18 H new ATOM 0 HG23 VAL A 91 0.548 -3.201 39.425 1.00 42.18 H new ATOM 578 N HIS A 92 -0.272 -6.775 42.938 1.00 44.53 N ATOM 579 CA HIS A 92 -0.038 -7.901 43.875 1.00 44.87 C ATOM 580 C HIS A 92 -0.686 -9.176 43.357 1.00 44.90 C ATOM 581 O HIS A 92 -0.163 -9.810 42.446 1.00 44.76 O ATOM 582 CB HIS A 92 -0.579 -7.588 45.277 1.00 44.83 C ATOM 0 H HIS A 92 -1.096 -6.537 42.881 1.00 44.53 H new ATOM 0 HA HIS A 92 0.922 -8.029 43.935 1.00 44.87 H new ATOM 583 N ILE A 103 -0.916 -1.562 53.087 1.00 66.66 N ATOM 584 CA ILE A 103 -1.410 -0.294 53.631 1.00 66.58 C ATOM 585 C ILE A 103 -0.407 0.302 54.625 1.00 66.33 C ATOM 586 O ILE A 103 0.409 1.142 54.252 1.00 66.34 O ATOM 587 CB ILE A 103 -2.797 -0.464 54.304 1.00 66.58 C ATOM 0 HA ILE A 103 -1.512 0.319 52.886 1.00 66.58 H new ATOM 588 N LYS A 104 -0.460 -0.138 55.882 1.00 66.06 N ATOM 589 CA LYS A 104 0.520 0.287 56.885 1.00 65.84 C ATOM 590 C LYS A 104 1.943 -0.103 56.450 1.00 65.53 C ATOM 591 O LYS A 104 2.871 0.685 56.628 1.00 65.70 O ATOM 592 CB LYS A 104 0.219 -0.300 58.283 1.00 65.91 C ATOM 593 CG LYS A 104 -1.189 -0.053 58.826 1.00 66.02 C ATOM 594 CD LYS A 104 -1.487 1.433 58.979 1.00 66.22 C ATOM 0 H LYS A 104 -1.056 -0.684 56.176 1.00 66.06 H new ATOM 0 HA LYS A 104 0.456 1.253 56.951 1.00 65.84 H new ATOM 0 HB2 LYS A 104 0.371 -1.258 58.251 1.00 65.91 H new ATOM 0 HB3 LYS A 104 0.858 0.068 58.913 1.00 65.91 H new ATOM 0 HG2 LYS A 104 -1.840 -0.453 58.229 1.00 66.02 H new ATOM 0 HG3 LYS A 104 -1.285 -0.492 59.686 1.00 66.02 H new ATOM 595 N PRO A 105 2.119 -1.315 55.874 1.00 64.89 N ATOM 596 CA PRO A 105 3.432 -1.759 55.400 1.00 64.35 C ATOM 597 C PRO A 105 4.089 -0.845 54.361 1.00 63.72 C ATOM 598 O PRO A 105 5.279 -0.537 54.486 1.00 63.78 O ATOM 599 CB PRO A 105 3.135 -3.122 54.770 1.00 64.47 C ATOM 600 CG PRO A 105 1.939 -3.605 55.460 1.00 64.88 C ATOM 601 CD PRO A 105 1.120 -2.397 55.759 1.00 65.03 C ATOM 0 HA PRO A 105 4.066 -1.768 56.134 1.00 64.35 H new ATOM 0 HB2 PRO A 105 2.982 -3.042 53.816 1.00 64.47 H new ATOM 0 HB3 PRO A 105 3.879 -3.733 54.887 1.00 64.47 H new ATOM 0 HG2 PRO A 105 1.446 -4.229 54.905 1.00 64.88 H new ATOM 0 HG3 PRO A 105 2.175 -4.075 56.275 1.00 64.88 H new ATOM 0 HD2 PRO A 105 0.480 -2.217 55.053 1.00 65.03 H new ATOM 0 HD3 PRO A 105 0.614 -2.504 56.580 1.00 65.03 H new ATOM 602 N ALA A 106 3.338 -0.433 53.342 1.00 62.79 N ATOM 603 CA ALA A 106 3.872 0.483 52.332 1.00 62.18 C ATOM 604 C ALA A 106 4.274 1.812 52.967 1.00 61.59 C ATOM 605 O ALA A 106 5.412 2.255 52.814 1.00 61.61 O ATOM 606 CB ALA A 106 2.864 0.723 51.231 1.00 62.15 C ATOM 0 H ALA A 106 2.521 -0.670 53.216 1.00 62.79 H new ATOM 0 HA ALA A 106 4.659 0.069 51.945 1.00 62.18 H new ATOM 0 HB1 ALA A 106 3.239 1.331 50.575 1.00 62.15 H new ATOM 0 HB2 ALA A 106 2.646 -0.119 50.802 1.00 62.15 H new ATOM 0 HB3 ALA A 106 2.059 1.111 51.608 1.00 62.15 H new ATOM 607 N ILE A 107 3.343 2.435 53.691 1.00 60.79 N ATOM 608 CA ILE A 107 3.601 3.717 54.366 1.00 60.06 C ATOM 609 C ILE A 107 4.943 3.698 55.115 1.00 59.38 C ATOM 610 O ILE A 107 5.706 4.662 55.053 1.00 59.13 O ATOM 611 CB ILE A 107 2.456 4.089 55.348 1.00 59.86 C ATOM 0 H ILE A 107 2.547 2.131 53.806 1.00 60.79 H new ATOM 0 HA ILE A 107 3.642 4.393 53.672 1.00 60.06 H new ATOM 612 N GLN A 108 5.219 2.591 55.808 1.00 58.60 N ATOM 613 CA GLN A 108 6.507 2.375 56.476 1.00 57.95 C ATOM 614 C GLN A 108 7.598 2.095 55.454 1.00 57.26 C ATOM 615 O GLN A 108 8.731 2.546 55.597 1.00 56.97 O ATOM 616 CB GLN A 108 6.422 1.197 57.457 1.00 57.97 C ATOM 0 H GLN A 108 4.663 1.942 55.905 1.00 58.60 H new ATOM 0 HA GLN A 108 6.724 3.183 56.967 1.00 57.95 H new ATOM 617 N GLY A 109 7.250 1.330 54.427 1.00 56.62 N ATOM 618 CA GLY A 109 8.188 1.020 53.355 1.00 56.08 C ATOM 619 C GLY A 109 8.754 2.246 52.669 1.00 55.45 C ATOM 620 O GLY A 109 9.906 2.228 52.256 1.00 55.18 O ATOM 0 H GLY A 109 6.471 0.978 54.331 1.00 56.62 H new ATOM 0 HA2 GLY A 109 8.919 0.495 53.717 1.00 56.08 H new ATOM 0 HA3 GLY A 109 7.741 0.467 52.695 1.00 56.08 H new ATOM 621 N VAL A 110 7.942 3.305 52.568 1.00 54.95 N ATOM 622 CA VAL A 110 8.324 4.557 51.892 1.00 54.48 C ATOM 623 C VAL A 110 9.176 5.495 52.754 1.00 54.00 C ATOM 624 O VAL A 110 10.012 6.213 52.223 1.00 53.78 O ATOM 625 CB VAL A 110 7.085 5.336 51.390 1.00 54.31 C ATOM 0 H VAL A 110 7.146 3.318 52.893 1.00 54.95 H new ATOM 0 HA VAL A 110 8.867 4.271 51.141 1.00 54.48 H new ATOM 626 N VAL A 111 8.968 5.499 54.071 1.00 53.65 N ATOM 627 CA VAL A 111 9.820 6.302 54.966 1.00 53.41 C ATOM 628 C VAL A 111 11.233 5.723 55.073 1.00 53.24 C ATOM 629 O VAL A 111 12.222 6.423 54.858 1.00 53.03 O ATOM 630 CB VAL A 111 9.239 6.460 56.397 1.00 53.27 C ATOM 631 CG1 VAL A 111 8.049 7.395 56.391 1.00 53.24 C ATOM 632 CG2 VAL A 111 8.885 5.121 57.005 1.00 53.34 C ATOM 0 H VAL A 111 8.349 5.052 54.467 1.00 53.65 H new ATOM 0 HA VAL A 111 9.851 7.180 54.555 1.00 53.41 H new ATOM 0 HB VAL A 111 9.928 6.854 56.955 1.00 53.27 H new ATOM 0 HG11 VAL A 111 7.700 7.481 57.292 1.00 53.24 H new ATOM 0 HG12 VAL A 111 8.324 8.267 56.066 1.00 53.24 H new ATOM 0 HG13 VAL A 111 7.359 7.037 55.811 1.00 53.24 H new ATOM 0 HG21 VAL A 111 8.526 5.255 57.896 1.00 53.34 H new ATOM 0 HG22 VAL A 111 8.221 4.680 56.452 1.00 53.34 H new ATOM 0 HG23 VAL A 111 9.681 4.569 57.057 1.00 53.34 H new ATOM 633 N ASN A 112 11.320 4.440 55.392 1.00 53.13 N ATOM 634 CA ASN A 112 12.605 3.778 55.509 1.00 53.14 C ATOM 635 C ASN A 112 13.473 4.089 54.309 1.00 53.35 C ATOM 636 O ASN A 112 14.591 4.601 54.451 1.00 53.48 O ATOM 637 CB ASN A 112 12.414 2.271 55.589 1.00 52.95 C ATOM 638 CG ASN A 112 11.624 1.864 56.784 1.00 52.65 C ATOM 639 OD1 ASN A 112 12.006 2.144 57.922 1.00 51.70 O ATOM 640 ND2 ASN A 112 10.499 1.214 56.543 1.00 52.51 N ATOM 0 H ASN A 112 10.642 3.934 55.545 1.00 53.13 H new ATOM 0 HA ASN A 112 13.036 4.101 56.316 1.00 53.14 H new ATOM 0 HB2 ASN A 112 11.966 1.961 54.787 1.00 52.95 H new ATOM 0 HB3 ASN A 112 13.282 1.838 55.615 1.00 52.95 H new ATOM 0 HD21 ASN A 112 9.997 0.967 57.196 1.00 52.51 H new ATOM 0 HD22 ASN A 112 10.269 1.038 55.733 1.00 52.51 H new ATOM 641 N VAL A 113 12.934 3.778 53.131 1.00 53.47 N ATOM 642 CA VAL A 113 13.638 3.956 51.870 1.00 53.47 C ATOM 643 C VAL A 113 14.067 5.396 51.770 1.00 53.81 C ATOM 644 O VAL A 113 15.240 5.688 51.530 1.00 53.73 O ATOM 645 CB VAL A 113 12.750 3.609 50.652 1.00 53.39 C ATOM 646 CG1 VAL A 113 13.425 4.030 49.356 1.00 52.74 C ATOM 647 CG2 VAL A 113 12.421 2.118 50.630 1.00 53.15 C ATOM 0 H VAL A 113 12.142 3.455 53.044 1.00 53.47 H new ATOM 0 HA VAL A 113 14.400 3.355 51.857 1.00 53.47 H new ATOM 0 HB VAL A 113 11.918 4.101 50.734 1.00 53.39 H new ATOM 0 HG11 VAL A 113 12.854 3.804 48.605 1.00 52.74 H new ATOM 0 HG12 VAL A 113 13.580 4.987 49.368 1.00 52.74 H new ATOM 0 HG13 VAL A 113 14.273 3.567 49.267 1.00 52.74 H new ATOM 0 HG21 VAL A 113 11.865 1.921 49.860 1.00 53.15 H new ATOM 0 HG22 VAL A 113 13.243 1.606 50.574 1.00 53.15 H new ATOM 0 HG23 VAL A 113 11.946 1.879 51.441 1.00 53.15 H new ATOM 648 N MET A 114 13.115 6.297 51.979 1.00 54.27 N ATOM 649 CA MET A 114 13.419 7.722 51.951 1.00 54.88 C ATOM 650 C MET A 114 14.410 8.077 53.055 1.00 55.48 C ATOM 651 O MET A 114 15.320 8.884 52.851 1.00 55.40 O ATOM 652 CB MET A 114 12.150 8.550 52.103 1.00 54.85 C ATOM 653 CG MET A 114 11.250 8.504 50.895 1.00 54.57 C ATOM 654 SD MET A 114 10.298 10.010 50.759 1.00 54.83 S ATOM 655 CE MET A 114 11.149 10.851 49.429 1.00 54.09 C ATOM 0 H MET A 114 12.292 6.106 52.138 1.00 54.27 H new ATOM 0 HA MET A 114 13.819 7.927 51.092 1.00 54.88 H new ATOM 0 HB2 MET A 114 11.657 8.233 52.876 1.00 54.85 H new ATOM 0 HB3 MET A 114 12.394 9.472 52.280 1.00 54.85 H new ATOM 0 HG2 MET A 114 11.782 8.379 50.094 1.00 54.57 H new ATOM 0 HG3 MET A 114 10.652 7.743 50.960 1.00 54.57 H new ATOM 0 HE1 MET A 114 10.499 11.253 48.832 1.00 54.09 H new ATOM 0 HE2 MET A 114 11.721 11.543 49.797 1.00 54.09 H new ATOM 0 HE3 MET A 114 11.690 10.214 48.936 1.00 54.09 H new ATOM 656 N LYS A 115 14.232 7.458 54.221 1.00 56.17 N ATOM 657 CA LYS A 115 15.163 7.612 55.334 1.00 56.58 C ATOM 658 C LYS A 115 16.578 7.421 54.779 1.00 56.94 C ATOM 659 O LYS A 115 17.395 8.338 54.849 1.00 57.06 O ATOM 660 CB LYS A 115 14.816 6.643 56.472 1.00 56.51 C ATOM 0 H LYS A 115 13.568 6.937 54.388 1.00 56.17 H new ATOM 0 HA LYS A 115 15.102 8.496 55.728 1.00 56.58 H new ATOM 661 N ALA A 116 16.847 6.242 54.210 1.00 57.20 N ATOM 662 CA ALA A 116 18.178 5.896 53.680 1.00 57.41 C ATOM 663 C ALA A 116 18.720 6.895 52.647 1.00 57.70 C ATOM 664 O ALA A 116 19.926 7.137 52.582 1.00 57.73 O ATOM 665 CB ALA A 116 18.157 4.506 53.080 1.00 57.33 C ATOM 0 H ALA A 116 16.263 5.617 54.119 1.00 57.20 H new ATOM 0 HA ALA A 116 18.781 5.931 54.439 1.00 57.41 H new ATOM 0 HB1 ALA A 116 19.037 4.289 52.735 1.00 57.33 H new ATOM 0 HB2 ALA A 116 17.910 3.862 53.763 1.00 57.33 H new ATOM 0 HB3 ALA A 116 17.510 4.475 52.358 1.00 57.33 H new ATOM 666 N CYS A 117 17.833 7.470 51.841 1.00 58.09 N ATOM 667 CA CYS A 117 18.231 8.485 50.848 1.00 58.33 C ATOM 668 C CYS A 117 18.681 9.817 51.481 1.00 58.34 C ATOM 669 O CYS A 117 19.365 10.621 50.840 1.00 58.41 O ATOM 670 CB CYS A 117 17.083 8.730 49.871 1.00 58.30 C ATOM 671 SG CYS A 117 16.181 7.224 49.517 1.00 58.62 S ATOM 0 H CYS A 117 16.992 7.291 51.848 1.00 58.09 H new ATOM 0 HA CYS A 117 19.002 8.130 50.379 1.00 58.33 H new ATOM 0 HB2 CYS A 117 16.477 9.390 50.242 1.00 58.30 H new ATOM 0 HB3 CYS A 117 17.434 9.099 49.045 1.00 58.30 H new ATOM 0 HG CYS A 117 15.612 6.856 50.507 1.00 58.62 H new ATOM 672 N THR A 118 18.278 10.062 52.723 1.00 58.36 N ATOM 673 CA THR A 118 18.863 11.151 53.492 1.00 58.39 C ATOM 674 C THR A 118 20.335 10.825 53.741 1.00 58.30 C ATOM 675 O THR A 118 21.202 11.687 53.572 1.00 57.98 O ATOM 676 CB THR A 118 18.135 11.384 54.848 1.00 58.54 C ATOM 677 OG1 THR A 118 18.234 10.218 55.689 1.00 58.35 O ATOM 678 CG2 THR A 118 16.680 11.757 54.618 1.00 58.45 C ATOM 0 H THR A 118 17.672 9.613 53.135 1.00 58.36 H new ATOM 0 HA THR A 118 18.768 11.970 52.981 1.00 58.39 H new ATOM 0 HB THR A 118 18.571 12.122 55.302 1.00 58.54 H new ATOM 0 HG1 THR A 118 18.156 9.526 55.219 1.00 58.35 H new ATOM 0 HG21 THR A 118 16.243 11.898 55.472 1.00 58.45 H new ATOM 0 HG22 THR A 118 16.634 12.571 54.093 1.00 58.45 H new ATOM 0 HG23 THR A 118 16.233 11.040 54.141 1.00 58.45 H new ATOM 679 N ARG A 119 20.595 9.566 54.116 1.00 58.30 N ATOM 680 CA ARG A 119 21.946 9.066 54.412 1.00 58.36 C ATOM 681 C ARG A 119 22.686 8.588 53.146 1.00 58.30 C ATOM 682 O ARG A 119 23.135 7.437 53.053 1.00 58.01 O ATOM 683 CB ARG A 119 21.872 7.942 55.458 1.00 58.28 C ATOM 0 H ARG A 119 19.982 8.970 54.207 1.00 58.30 H new ATOM 0 HA ARG A 119 22.460 9.806 54.772 1.00 58.36 H new ATOM 684 N ALA A 120 22.785 9.492 52.174 1.00 58.34 N ATOM 685 CA ALA A 120 23.586 9.293 50.976 1.00 58.38 C ATOM 686 C ALA A 120 23.634 10.611 50.215 1.00 58.50 C ATOM 687 O ALA A 120 22.603 11.263 50.020 1.00 58.81 O ATOM 688 CB ALA A 120 22.999 8.201 50.105 1.00 58.19 C ATOM 0 H ALA A 120 22.380 10.251 52.196 1.00 58.34 H new ATOM 0 HA ALA A 120 24.482 9.015 51.224 1.00 58.38 H new ATOM 0 HB1 ALA A 120 23.549 8.087 49.314 1.00 58.19 H new ATOM 0 HB2 ALA A 120 22.973 7.369 50.603 1.00 58.19 H new ATOM 0 HB3 ALA A 120 22.099 8.447 49.840 1.00 58.19 H new ATOM 689 N LYS A 121 24.831 11.017 49.810 1.00 58.43 N ATOM 690 CA LYS A 121 24.983 12.160 48.919 1.00 58.20 C ATOM 691 C LYS A 121 24.666 11.718 47.498 1.00 57.83 C ATOM 692 O LYS A 121 24.083 12.469 46.718 1.00 58.02 O ATOM 693 CB LYS A 121 26.407 12.721 48.991 1.00 58.26 C ATOM 0 H LYS A 121 25.570 10.643 50.040 1.00 58.43 H new ATOM 0 HA LYS A 121 24.372 12.862 49.192 1.00 58.20 H new ATOM 694 N SER A 122 25.035 10.487 47.173 1.00 57.38 N ATOM 695 CA SER A 122 24.949 10.002 45.802 1.00 57.35 C ATOM 696 C SER A 122 23.579 10.251 45.142 1.00 57.14 C ATOM 697 O SER A 122 23.505 10.641 43.970 1.00 57.12 O ATOM 698 CB SER A 122 25.326 8.509 45.740 1.00 57.43 C ATOM 699 OG SER A 122 24.730 7.755 46.790 1.00 57.46 O ATOM 0 H SER A 122 25.340 9.912 47.735 1.00 57.38 H new ATOM 0 HA SER A 122 25.587 10.519 45.287 1.00 57.35 H new ATOM 0 HB2 SER A 122 25.049 8.143 44.885 1.00 57.43 H new ATOM 0 HB3 SER A 122 26.291 8.419 45.788 1.00 57.43 H new ATOM 0 HG SER A 122 25.281 7.664 47.418 1.00 57.46 H new ATOM 700 N VAL A 123 22.514 10.053 45.920 1.00 56.81 N ATOM 701 CA VAL A 123 21.131 10.026 45.422 1.00 56.20 C ATOM 702 C VAL A 123 20.616 11.406 45.020 1.00 55.65 C ATOM 703 O VAL A 123 20.116 12.165 45.853 1.00 55.66 O ATOM 704 CB VAL A 123 20.191 9.417 46.485 1.00 56.17 C ATOM 705 CG1 VAL A 123 18.749 9.552 46.061 1.00 56.26 C ATOM 706 CG2 VAL A 123 20.564 7.953 46.744 1.00 55.87 C ATOM 0 H VAL A 123 22.573 9.928 46.769 1.00 56.81 H new ATOM 0 HA VAL A 123 21.137 9.475 44.624 1.00 56.20 H new ATOM 0 HB VAL A 123 20.298 9.906 47.316 1.00 56.17 H new ATOM 0 HG11 VAL A 123 18.174 9.165 46.740 1.00 56.26 H new ATOM 0 HG12 VAL A 123 18.531 10.491 45.950 1.00 56.26 H new ATOM 0 HG13 VAL A 123 18.614 9.088 45.220 1.00 56.26 H new ATOM 0 HG21 VAL A 123 19.968 7.580 47.413 1.00 55.87 H new ATOM 0 HG22 VAL A 123 20.482 7.447 45.920 1.00 55.87 H new ATOM 0 HG23 VAL A 123 21.479 7.904 47.063 1.00 55.87 H new ATOM 707 N LYS A 124 20.734 11.713 43.733 1.00 54.92 N ATOM 708 CA LYS A 124 20.344 13.016 43.209 1.00 54.33 C ATOM 709 C LYS A 124 18.834 13.215 43.246 1.00 53.60 C ATOM 710 O LYS A 124 18.363 14.341 43.414 1.00 53.31 O ATOM 711 CB LYS A 124 20.858 13.194 41.775 1.00 54.38 C ATOM 0 H LYS A 124 21.042 11.172 43.140 1.00 54.92 H new ATOM 0 HA LYS A 124 20.747 13.688 43.781 1.00 54.33 H new ATOM 712 N ARG A 125 18.081 12.125 43.093 1.00 52.88 N ATOM 713 CA ARG A 125 16.617 12.207 43.039 1.00 52.31 C ATOM 714 C ARG A 125 15.911 10.889 43.264 1.00 51.40 C ATOM 715 O ARG A 125 16.386 9.843 42.816 1.00 51.51 O ATOM 716 CB ARG A 125 16.186 12.722 41.679 1.00 52.53 C ATOM 717 CG ARG A 125 14.753 12.394 41.320 1.00 52.93 C ATOM 718 CD ARG A 125 14.430 12.980 39.985 1.00 53.65 C ATOM 719 NE ARG A 125 14.365 14.439 40.042 1.00 53.64 N ATOM 720 CZ ARG A 125 14.267 15.222 38.973 1.00 53.96 C ATOM 721 NH1 ARG A 125 14.230 14.701 37.749 1.00 54.88 N ATOM 722 NH2 ARG A 125 14.202 16.534 39.125 1.00 53.85 N ATOM 0 H ARG A 125 18.397 11.328 43.018 1.00 52.88 H new ATOM 0 HA ARG A 125 16.366 12.804 43.761 1.00 52.31 H new ATOM 0 HB2 ARG A 125 16.303 13.685 41.657 1.00 52.53 H new ATOM 0 HB3 ARG A 125 16.772 12.349 41.002 1.00 52.53 H new ATOM 0 HG2 ARG A 125 14.625 11.433 41.302 1.00 52.93 H new ATOM 0 HG3 ARG A 125 14.151 12.747 41.994 1.00 52.93 H new ATOM 0 HD2 ARG A 125 15.103 12.710 39.340 1.00 53.65 H new ATOM 0 HD3 ARG A 125 13.581 12.629 39.673 1.00 53.65 H new ATOM 0 HE ARG A 125 14.392 14.814 40.815 1.00 53.64 H new ATOM 0 HH11 ARG A 125 14.270 13.848 37.643 1.00 54.88 H new ATOM 0 HH12 ARG A 125 14.166 15.217 37.064 1.00 54.88 H new ATOM 0 HH21 ARG A 125 14.223 16.877 39.913 1.00 53.85 H new ATOM 0 HH22 ARG A 125 14.139 17.044 38.436 1.00 53.85 H new ATOM 723 N VAL A 126 14.749 10.959 43.918 1.00 50.31 N ATOM 724 CA VAL A 126 13.881 9.792 44.094 1.00 49.51 C ATOM 725 C VAL A 126 12.636 9.934 43.239 1.00 48.74 C ATOM 726 O VAL A 126 12.031 11.006 43.202 1.00 48.81 O ATOM 727 CB VAL A 126 13.414 9.637 45.532 1.00 49.29 C ATOM 728 CG1 VAL A 126 12.685 8.329 45.674 1.00 49.36 C ATOM 729 CG2 VAL A 126 14.580 9.683 46.472 1.00 49.16 C ATOM 0 H VAL A 126 14.443 11.681 44.271 1.00 50.31 H new ATOM 0 HA VAL A 126 14.407 9.018 43.836 1.00 49.51 H new ATOM 0 HB VAL A 126 12.817 10.369 45.755 1.00 49.29 H new ATOM 0 HG11 VAL A 126 12.384 8.224 46.590 1.00 49.36 H new ATOM 0 HG12 VAL A 126 11.919 8.319 45.079 1.00 49.36 H new ATOM 0 HG13 VAL A 126 13.281 7.599 45.444 1.00 49.36 H new ATOM 0 HG21 VAL A 126 14.265 9.583 47.384 1.00 49.16 H new ATOM 0 HG22 VAL A 126 15.194 8.962 46.262 1.00 49.16 H new ATOM 0 HG23 VAL A 126 15.037 10.534 46.380 1.00 49.16 H new ATOM 730 N ILE A 127 12.250 8.857 42.559 1.00 47.70 N ATOM 731 CA ILE A 127 11.014 8.865 41.769 1.00 46.91 C ATOM 732 C ILE A 127 10.149 7.718 42.241 1.00 46.03 C ATOM 733 O ILE A 127 10.597 6.577 42.263 1.00 46.22 O ATOM 734 CB ILE A 127 11.261 8.760 40.240 1.00 46.97 C ATOM 735 CG1 ILE A 127 10.570 7.519 39.659 1.00 46.09 C ATOM 736 CG2 ILE A 127 12.782 8.831 39.927 1.00 46.91 C ATOM 0 H ILE A 127 12.684 8.115 42.540 1.00 47.70 H new ATOM 0 HA ILE A 127 10.573 9.718 41.907 1.00 46.91 H new ATOM 0 HB ILE A 127 10.857 9.522 39.796 1.00 46.97 H new ATOM 0 HG21 ILE A 127 12.919 8.764 38.969 1.00 46.91 H new ATOM 0 HG22 ILE A 127 13.139 9.674 40.246 1.00 46.91 H new ATOM 0 HG23 ILE A 127 13.238 8.099 40.370 1.00 46.91 H new ATOM 737 N LEU A 128 8.911 8.020 42.611 1.00 44.95 N ATOM 738 CA LEU A 128 8.050 7.051 43.293 1.00 43.94 C ATOM 739 C LEU A 128 6.778 6.764 42.493 1.00 43.00 C ATOM 740 O LEU A 128 6.210 7.654 41.848 1.00 42.69 O ATOM 741 CB LEU A 128 7.711 7.590 44.682 1.00 43.90 C ATOM 742 CG LEU A 128 6.865 6.769 45.648 1.00 43.47 C ATOM 743 CD1 LEU A 128 7.704 5.729 46.364 1.00 43.70 C ATOM 744 CD2 LEU A 128 6.235 7.713 46.642 1.00 42.58 C ATOM 0 H LEU A 128 8.544 8.786 42.477 1.00 44.95 H new ATOM 0 HA LEU A 128 8.524 6.209 43.374 1.00 43.94 H new ATOM 0 HB2 LEU A 128 8.551 7.779 45.128 1.00 43.90 H new ATOM 0 HB3 LEU A 128 7.259 8.439 44.557 1.00 43.90 H new ATOM 0 HG LEU A 128 6.179 6.294 45.154 1.00 43.47 H new ATOM 0 HD11 LEU A 128 7.142 5.222 46.971 1.00 43.70 H new ATOM 0 HD12 LEU A 128 8.100 5.129 45.713 1.00 43.70 H new ATOM 0 HD13 LEU A 128 8.407 6.170 46.867 1.00 43.70 H new ATOM 0 HD21 LEU A 128 5.691 7.209 47.267 1.00 42.58 H new ATOM 0 HD22 LEU A 128 6.931 8.185 47.126 1.00 42.58 H new ATOM 0 HD23 LEU A 128 5.678 8.353 46.172 1.00 42.58 H new ATOM 745 N THR A 129 6.353 5.506 42.527 1.00 41.95 N ATOM 746 CA THR A 129 5.133 5.086 41.863 1.00 41.29 C ATOM 747 C THR A 129 4.072 4.868 42.916 1.00 40.82 C ATOM 748 O THR A 129 4.264 4.056 43.814 1.00 40.75 O ATOM 749 CB THR A 129 5.310 3.743 41.107 1.00 41.18 C ATOM 750 OG1 THR A 129 6.640 3.633 40.586 1.00 41.26 O ATOM 751 CG2 THR A 129 4.312 3.644 39.971 1.00 40.62 C ATOM 0 H THR A 129 6.767 4.873 42.937 1.00 41.95 H new ATOM 0 HA THR A 129 4.891 5.775 41.225 1.00 41.29 H new ATOM 0 HB THR A 129 5.154 3.019 41.733 1.00 41.18 H new ATOM 0 HG1 THR A 129 6.650 3.887 39.786 1.00 41.26 H new ATOM 0 HG21 THR A 129 4.433 2.801 39.507 1.00 40.62 H new ATOM 0 HG22 THR A 129 3.411 3.691 40.327 1.00 40.62 H new ATOM 0 HG23 THR A 129 4.453 4.377 39.351 1.00 40.62 H new ATOM 752 N SER A 130 2.964 5.594 42.827 1.00 40.39 N ATOM 753 CA SER A 130 1.777 5.254 43.621 1.00 40.25 C ATOM 754 C SER A 130 0.534 5.472 42.776 1.00 39.81 C ATOM 755 O SER A 130 0.471 6.424 41.984 1.00 39.85 O ATOM 756 CB SER A 130 1.677 6.103 44.888 1.00 40.26 C ATOM 757 OG SER A 130 0.752 7.161 44.695 1.00 40.84 O ATOM 0 H SER A 130 2.874 6.282 42.319 1.00 40.39 H new ATOM 0 HA SER A 130 1.852 4.325 43.889 1.00 40.25 H new ATOM 0 HB2 SER A 130 1.396 5.551 45.634 1.00 40.26 H new ATOM 0 HB3 SER A 130 2.549 6.463 45.114 1.00 40.26 H new ATOM 0 HG SER A 130 1.168 7.887 44.619 1.00 40.84 H new ATOM 758 N SER A 131 -0.452 4.597 42.952 1.00 39.10 N ATOM 759 CA SER A 131 -1.754 4.783 42.324 1.00 38.53 C ATOM 760 C SER A 131 -2.854 4.261 43.228 1.00 38.23 C ATOM 761 O SER A 131 -2.654 3.317 43.991 1.00 37.87 O ATOM 762 CB SER A 131 -1.823 4.074 40.976 1.00 38.43 C ATOM 763 OG SER A 131 -2.223 2.721 41.126 1.00 38.33 O ATOM 0 H SER A 131 -0.386 3.887 43.433 1.00 39.10 H new ATOM 0 HA SER A 131 -1.879 5.734 42.179 1.00 38.53 H new ATOM 0 HB2 SER A 131 -2.449 4.536 40.397 1.00 38.43 H new ATOM 0 HB3 SER A 131 -0.955 4.111 40.544 1.00 38.43 H new ATOM 0 HG SER A 131 -2.255 2.353 40.372 1.00 38.33 H new ATOM 764 N ALA A 132 -4.018 4.897 43.135 1.00 38.09 N ATOM 765 CA ALA A 132 -5.227 4.415 43.793 1.00 37.75 C ATOM 766 C ALA A 132 -5.678 3.090 43.152 1.00 37.67 C ATOM 767 O ALA A 132 -6.113 2.169 43.853 1.00 37.79 O ATOM 768 CB ALA A 132 -6.325 5.456 43.694 1.00 37.64 C ATOM 0 H ALA A 132 -4.129 5.623 42.687 1.00 38.09 H new ATOM 0 HA ALA A 132 -5.038 4.258 44.731 1.00 37.75 H new ATOM 0 HB1 ALA A 132 -7.124 5.127 44.134 1.00 37.64 H new ATOM 0 HB2 ALA A 132 -6.034 6.275 44.124 1.00 37.64 H new ATOM 0 HB3 ALA A 132 -6.520 5.633 42.760 1.00 37.64 H new ATOM 769 N ALA A 133 -5.553 3.000 41.826 1.00 37.26 N ATOM 770 CA ALA A 133 -5.944 1.811 41.077 1.00 37.13 C ATOM 771 C ALA A 133 -5.338 0.553 41.656 1.00 37.49 C ATOM 772 O ALA A 133 -6.052 -0.361 42.046 1.00 38.09 O ATOM 773 CB ALA A 133 -5.547 1.939 39.633 1.00 36.73 C ATOM 0 H ALA A 133 -5.237 3.632 41.336 1.00 37.26 H new ATOM 0 HA ALA A 133 -6.909 1.741 41.143 1.00 37.13 H new ATOM 0 HB1 ALA A 133 -5.815 1.141 39.152 1.00 36.73 H new ATOM 0 HB2 ALA A 133 -5.985 2.712 39.244 1.00 36.73 H new ATOM 0 HB3 ALA A 133 -4.585 2.047 39.570 1.00 36.73 H new ATOM 774 N ALA A 134 -4.017 0.500 41.732 1.00 37.99 N ATOM 775 CA ALA A 134 -3.341 -0.723 42.195 1.00 38.10 C ATOM 776 C ALA A 134 -3.826 -1.092 43.580 1.00 37.91 C ATOM 777 O ALA A 134 -4.045 -2.265 43.876 1.00 37.58 O ATOM 778 CB ALA A 134 -1.820 -0.546 42.193 1.00 38.30 C ATOM 0 H ALA A 134 -3.491 1.148 41.525 1.00 37.99 H new ATOM 0 HA ALA A 134 -3.560 -1.442 41.582 1.00 38.10 H new ATOM 0 HB1 ALA A 134 -1.398 -1.363 42.501 1.00 38.30 H new ATOM 0 HB2 ALA A 134 -1.518 -0.347 41.293 1.00 38.30 H new ATOM 0 HB3 ALA A 134 -1.578 0.184 42.784 1.00 38.30 H new ATOM 779 N VAL A 135 -4.003 -0.075 44.420 1.00 38.02 N ATOM 780 CA VAL A 135 -4.514 -0.297 45.760 1.00 38.30 C ATOM 781 C VAL A 135 -5.765 -1.149 45.597 1.00 38.43 C ATOM 782 O VAL A 135 -5.779 -2.314 46.005 1.00 38.84 O ATOM 783 CB VAL A 135 -4.823 1.015 46.501 1.00 38.07 C ATOM 0 H VAL A 135 -3.833 0.746 44.230 1.00 38.02 H new ATOM 0 HA VAL A 135 -3.847 -0.741 46.306 1.00 38.30 H new ATOM 784 N THR A 136 -6.779 -0.587 44.939 1.00 38.39 N ATOM 785 CA THR A 136 -8.026 -1.308 44.675 1.00 38.39 C ATOM 786 C THR A 136 -7.724 -2.641 44.043 1.00 38.49 C ATOM 787 O THR A 136 -8.058 -3.690 44.585 1.00 39.04 O ATOM 788 CB THR A 136 -8.964 -0.575 43.672 1.00 38.44 C ATOM 789 OG1 THR A 136 -9.938 0.209 44.371 1.00 38.73 O ATOM 790 CG2 THR A 136 -9.705 -1.589 42.815 1.00 37.96 C ATOM 0 H THR A 136 -6.765 0.217 44.635 1.00 38.39 H new ATOM 0 HA THR A 136 -8.464 -1.384 45.537 1.00 38.39 H new ATOM 0 HB THR A 136 -8.414 0.000 43.118 1.00 38.44 H new ATOM 0 HG1 THR A 136 -10.697 -0.139 44.278 1.00 38.73 H new ATOM 0 HG21 THR A 136 -10.287 -1.124 42.193 1.00 37.96 H new ATOM 0 HG22 THR A 136 -9.065 -2.124 42.320 1.00 37.96 H new ATOM 0 HG23 THR A 136 -10.237 -2.167 43.384 1.00 37.96 H new ATOM 791 N ILE A 137 -7.071 -2.598 42.893 1.00 38.38 N ATOM 792 CA ILE A 137 -6.923 -3.780 42.059 1.00 38.44 C ATOM 793 C ILE A 137 -6.479 -5.011 42.865 1.00 38.49 C ATOM 794 O ILE A 137 -6.878 -6.147 42.581 1.00 38.07 O ATOM 795 CB ILE A 137 -5.918 -3.514 40.930 1.00 38.38 C ATOM 796 CG1 ILE A 137 -6.491 -2.486 39.946 1.00 38.01 C ATOM 797 CG2 ILE A 137 -5.572 -4.828 40.215 1.00 38.95 C ATOM 798 CD1 ILE A 137 -5.508 -2.021 38.902 1.00 37.33 C ATOM 0 H ILE A 137 -6.703 -1.889 42.575 1.00 38.38 H new ATOM 0 HA ILE A 137 -7.796 -3.972 41.683 1.00 38.44 H new ATOM 0 HB ILE A 137 -5.102 -3.149 41.307 1.00 38.38 H new ATOM 0 HG12 ILE A 137 -7.262 -2.872 39.502 1.00 38.01 H new ATOM 0 HG13 ILE A 137 -6.807 -1.716 40.445 1.00 38.01 H new ATOM 0 HG21 ILE A 137 -4.937 -4.652 39.503 1.00 38.95 H new ATOM 0 HG22 ILE A 137 -5.182 -5.449 40.850 1.00 38.95 H new ATOM 0 HG23 ILE A 137 -6.379 -5.214 39.840 1.00 38.95 H new ATOM 0 HD11 ILE A 137 -5.937 -1.376 38.318 1.00 37.33 H new ATOM 0 HD12 ILE A 137 -4.746 -1.607 39.336 1.00 37.33 H new ATOM 0 HD13 ILE A 137 -5.208 -2.781 38.379 1.00 37.33 H new ATOM 799 N ASN A 138 -5.652 -4.767 43.872 1.00 38.78 N ATOM 800 CA ASN A 138 -5.119 -5.836 44.685 1.00 39.28 C ATOM 801 C ASN A 138 -6.083 -6.239 45.777 1.00 39.51 C ATOM 802 O ASN A 138 -5.919 -7.295 46.387 1.00 39.58 O ATOM 803 CB ASN A 138 -3.791 -5.416 45.293 1.00 39.53 C ATOM 804 CG ASN A 138 -2.721 -5.162 44.242 1.00 40.59 C ATOM 805 OD1 ASN A 138 -3.020 -4.884 43.071 1.00 42.54 O ATOM 806 ND2 ASN A 138 -1.460 -5.252 44.663 1.00 41.31 N ATOM 0 H ASN A 138 -5.388 -3.981 44.099 1.00 38.78 H new ATOM 0 HA ASN A 138 -4.983 -6.605 44.110 1.00 39.28 H new ATOM 0 HB2 ASN A 138 -3.920 -4.611 45.819 1.00 39.53 H new ATOM 0 HB3 ASN A 138 -3.485 -6.107 45.901 1.00 39.53 H new ATOM 0 HD21 ASN A 138 -0.813 -5.115 44.114 1.00 41.31 H new ATOM 0 HD22 ASN A 138 -1.294 -5.447 45.484 1.00 41.31 H new ATOM 807 N GLN A 139 -7.071 -5.387 46.045 1.00 39.75 N ATOM 808 CA GLN A 139 -8.238 -5.789 46.824 1.00 39.96 C ATOM 809 C GLN A 139 -8.985 -6.893 46.047 1.00 40.28 C ATOM 810 O GLN A 139 -9.322 -7.933 46.617 1.00 39.56 O ATOM 811 CB GLN A 139 -9.148 -4.584 47.129 1.00 39.73 C ATOM 0 H GLN A 139 -7.083 -4.568 45.783 1.00 39.75 H new ATOM 0 HA GLN A 139 -7.956 -6.139 47.683 1.00 39.96 H new ATOM 812 N LEU A 140 -9.193 -6.688 44.739 1.00 41.02 N ATOM 813 CA LEU A 140 -9.839 -7.710 43.879 1.00 41.76 C ATOM 814 C LEU A 140 -9.152 -9.088 43.941 1.00 42.75 C ATOM 815 O LEU A 140 -9.779 -10.114 43.669 1.00 43.28 O ATOM 816 CB LEU A 140 -9.935 -7.251 42.410 1.00 41.50 C ATOM 817 CG LEU A 140 -10.964 -6.173 42.076 1.00 40.66 C ATOM 0 H LEU A 140 -8.970 -5.967 44.326 1.00 41.02 H new ATOM 0 HA LEU A 140 -10.733 -7.811 44.242 1.00 41.76 H new ATOM 0 HB2 LEU A 140 -9.062 -6.926 42.140 1.00 41.50 H new ATOM 0 HB3 LEU A 140 -10.129 -8.030 41.865 1.00 41.50 H new ATOM 818 N ASP A 141 -7.866 -9.107 44.278 1.00 43.69 N ATOM 819 CA ASP A 141 -7.157 -10.355 44.563 1.00 44.41 C ATOM 820 C ASP A 141 -7.412 -10.770 46.009 1.00 44.67 C ATOM 821 O ASP A 141 -6.826 -11.751 46.487 1.00 44.89 O ATOM 822 CB ASP A 141 -5.635 -10.184 44.358 1.00 44.73 C ATOM 823 CG ASP A 141 -5.158 -10.578 42.955 1.00 45.50 C ATOM 824 OD1 ASP A 141 -5.962 -11.037 42.100 1.00 46.51 O ATOM 825 OD2 ASP A 141 -3.942 -10.418 42.718 1.00 46.04 O ATOM 0 H ASP A 141 -7.380 -8.401 44.348 1.00 43.69 H new ATOM 0 HA ASP A 141 -7.485 -11.035 43.953 1.00 44.41 H new ATOM 0 HB2 ASP A 141 -5.395 -9.259 44.525 1.00 44.73 H new ATOM 0 HB3 ASP A 141 -5.165 -10.722 45.014 1.00 44.73 H new ATOM 826 N GLY A 142 -8.263 -10.017 46.712 1.00 44.76 N ATOM 827 CA GLY A 142 -8.491 -10.243 48.137 1.00 44.78 C ATOM 828 C GLY A 142 -9.391 -11.440 48.324 1.00 44.69 C ATOM 829 O GLY A 142 -9.961 -11.949 47.355 1.00 44.73 O ATOM 0 H GLY A 142 -8.718 -9.368 46.378 1.00 44.76 H new ATOM 0 HA2 GLY A 142 -7.646 -10.389 48.590 1.00 44.78 H new ATOM 0 HA3 GLY A 142 -8.895 -9.457 48.537 1.00 44.78 H new ATOM 830 N THR A 143 -9.517 -11.883 49.568 1.00 44.50 N ATOM 831 CA THR A 143 -10.350 -13.029 49.895 1.00 44.46 C ATOM 832 C THR A 143 -11.552 -12.554 50.707 1.00 44.46 C ATOM 833 O THR A 143 -11.418 -11.710 51.584 1.00 44.73 O ATOM 834 CB THR A 143 -9.561 -14.100 50.691 1.00 44.20 C ATOM 0 H THR A 143 -9.122 -11.528 50.245 1.00 44.50 H new ATOM 0 HA THR A 143 -10.647 -13.441 49.068 1.00 44.46 H new ATOM 835 N GLY A 144 -12.725 -13.100 50.411 1.00 44.39 N ATOM 836 CA GLY A 144 -13.933 -12.802 51.167 1.00 44.36 C ATOM 837 C GLY A 144 -14.640 -11.559 50.665 1.00 44.45 C ATOM 838 O GLY A 144 -15.316 -10.873 51.424 1.00 44.29 O ATOM 0 H GLY A 144 -12.843 -13.655 49.765 1.00 44.39 H new ATOM 0 HA2 GLY A 144 -14.538 -13.558 51.115 1.00 44.36 H new ATOM 0 HA3 GLY A 144 -13.705 -12.685 52.103 1.00 44.36 H new ATOM 839 N LEU A 145 -14.487 -11.255 49.382 1.00 44.76 N ATOM 840 CA LEU A 145 -15.165 -10.094 48.800 1.00 45.08 C ATOM 841 C LEU A 145 -16.632 -10.472 48.530 1.00 45.17 C ATOM 842 O LEU A 145 -16.914 -11.571 48.038 1.00 45.07 O ATOM 843 CB LEU A 145 -14.445 -9.629 47.517 1.00 45.09 C ATOM 0 H LEU A 145 -14.000 -11.702 48.832 1.00 44.76 H new ATOM 0 HA LEU A 145 -15.141 -9.347 49.418 1.00 45.08 H new ATOM 844 N VAL A 146 -17.559 -9.569 48.861 1.00 45.24 N ATOM 845 CA VAL A 146 -19.000 -9.892 48.856 1.00 45.29 C ATOM 846 C VAL A 146 -19.635 -9.722 47.479 1.00 45.34 C ATOM 847 O VAL A 146 -19.409 -8.728 46.807 1.00 45.45 O ATOM 848 CB VAL A 146 -19.788 -9.029 49.868 1.00 44.96 C ATOM 0 H VAL A 146 -17.379 -8.761 49.093 1.00 45.24 H new ATOM 0 HA VAL A 146 -19.052 -10.826 49.113 1.00 45.29 H new ATOM 849 N VAL A 147 -20.436 -10.695 47.065 1.00 45.58 N ATOM 850 CA VAL A 147 -21.113 -10.635 45.772 1.00 45.73 C ATOM 851 C VAL A 147 -22.620 -10.426 45.957 1.00 46.21 C ATOM 852 O VAL A 147 -23.276 -11.145 46.727 1.00 46.37 O ATOM 853 CB VAL A 147 -20.830 -11.907 44.943 1.00 45.68 C ATOM 854 CG1 VAL A 147 -21.869 -12.104 43.835 1.00 44.79 C ATOM 855 CG2 VAL A 147 -19.437 -11.828 44.358 1.00 45.33 C ATOM 0 H VAL A 147 -20.603 -11.405 47.520 1.00 45.58 H new ATOM 0 HA VAL A 147 -20.762 -9.875 45.282 1.00 45.73 H new ATOM 0 HB VAL A 147 -20.891 -12.675 45.532 1.00 45.68 H new ATOM 0 HG11 VAL A 147 -21.661 -12.909 43.336 1.00 44.79 H new ATOM 0 HG12 VAL A 147 -22.751 -12.187 44.229 1.00 44.79 H new ATOM 0 HG13 VAL A 147 -21.853 -11.340 43.237 1.00 44.79 H new ATOM 0 HG21 VAL A 147 -19.259 -12.627 43.837 1.00 45.33 H new ATOM 0 HG22 VAL A 147 -19.370 -11.048 43.786 1.00 45.33 H new ATOM 0 HG23 VAL A 147 -18.788 -11.759 45.076 1.00 45.33 H new ATOM 856 N ASP A 148 -23.152 -9.426 45.256 1.00 46.53 N ATOM 857 CA ASP A 148 -24.574 -9.109 45.278 1.00 46.84 C ATOM 858 C ASP A 148 -25.145 -9.373 43.889 1.00 47.38 C ATOM 859 O ASP A 148 -24.462 -9.903 43.020 1.00 47.68 O ATOM 860 CB ASP A 148 -24.783 -7.651 45.690 1.00 46.39 C ATOM 0 H ASP A 148 -22.690 -8.908 44.749 1.00 46.53 H new ATOM 0 HA ASP A 148 -25.033 -9.665 45.927 1.00 46.84 H new ATOM 861 N GLU A 149 -26.406 -9.019 43.680 1.00 48.07 N ATOM 862 CA GLU A 149 -27.027 -9.131 42.363 1.00 48.24 C ATOM 863 C GLU A 149 -26.607 -7.930 41.530 1.00 48.54 C ATOM 864 O GLU A 149 -26.314 -8.073 40.348 1.00 48.74 O ATOM 865 CB GLU A 149 -28.552 -9.208 42.472 1.00 48.06 C ATOM 866 CG GLU A 149 -29.072 -10.440 43.221 1.00 47.64 C ATOM 867 CD GLU A 149 -29.064 -10.287 44.752 1.00 47.28 C ATOM 868 OE1 GLU A 149 -28.707 -9.204 45.256 1.00 46.90 O ATOM 869 OE2 GLU A 149 -29.421 -11.254 45.463 1.00 46.60 O ATOM 0 H GLU A 149 -26.925 -8.709 44.292 1.00 48.07 H new ATOM 0 HA GLU A 149 -26.731 -9.950 41.936 1.00 48.24 H new ATOM 0 HB2 GLU A 149 -28.874 -8.411 42.921 1.00 48.06 H new ATOM 0 HB3 GLU A 149 -28.930 -9.203 41.579 1.00 48.06 H new ATOM 0 HG2 GLU A 149 -29.978 -10.628 42.928 1.00 47.64 H new ATOM 0 HG3 GLU A 149 -28.531 -11.208 42.978 1.00 47.64 H new ATOM 870 N LYS A 150 -26.580 -6.756 42.165 1.00 48.83 N ATOM 871 CA LYS A 150 -26.073 -5.501 41.572 1.00 49.12 C ATOM 872 C LYS A 150 -26.889 -4.321 42.100 1.00 49.07 C ATOM 873 O LYS A 150 -26.867 -4.031 43.293 1.00 48.98 O ATOM 874 CB LYS A 150 -26.079 -5.526 40.029 1.00 49.16 C ATOM 875 CG LYS A 150 -25.789 -4.188 39.363 1.00 49.28 C ATOM 876 CD LYS A 150 -27.072 -3.382 39.118 1.00 49.12 C ATOM 0 H LYS A 150 -26.861 -6.659 42.972 1.00 48.83 H new ATOM 0 HA LYS A 150 -25.146 -5.402 41.839 1.00 49.12 H new ATOM 0 HB2 LYS A 150 -25.421 -6.172 39.727 1.00 49.16 H new ATOM 0 HB3 LYS A 150 -26.945 -5.841 39.727 1.00 49.16 H new ATOM 0 HG2 LYS A 150 -25.185 -3.673 39.921 1.00 49.28 H new ATOM 0 HG3 LYS A 150 -25.336 -4.339 38.519 1.00 49.28 H new ATOM 877 N THR A 165 -14.818 0.706 47.736 1.00 62.33 N ATOM 878 CA THR A 165 -13.409 0.614 47.348 1.00 62.30 C ATOM 879 C THR A 165 -12.766 1.536 46.277 1.00 62.17 C ATOM 880 O THR A 165 -11.990 2.432 46.634 1.00 62.42 O ATOM 881 CB THR A 165 -13.048 -0.816 46.875 1.00 62.19 C ATOM 0 HA THR A 165 -13.045 0.922 48.192 1.00 62.30 H new ATOM 882 N TRP A 166 -13.100 1.332 44.994 1.00 61.60 N ATOM 883 CA TRP A 166 -12.638 2.190 43.876 1.00 61.22 C ATOM 884 C TRP A 166 -12.637 3.704 44.026 1.00 60.28 C ATOM 885 O TRP A 166 -13.679 4.308 44.258 1.00 60.27 O ATOM 886 CB TRP A 166 -13.498 1.961 42.643 1.00 61.51 C ATOM 887 CG TRP A 166 -13.116 0.764 41.870 1.00 62.78 C ATOM 888 CD1 TRP A 166 -13.861 -0.366 41.676 1.00 63.63 C ATOM 889 CD2 TRP A 166 -11.877 0.555 41.191 1.00 63.72 C ATOM 890 NE1 TRP A 166 -13.157 -1.268 40.910 1.00 63.91 N ATOM 891 CE2 TRP A 166 -11.936 -0.725 40.600 1.00 63.91 C ATOM 892 CE3 TRP A 166 -10.719 1.325 41.029 1.00 64.19 C ATOM 893 CZ2 TRP A 166 -10.883 -1.253 39.858 1.00 64.32 C ATOM 894 CZ3 TRP A 166 -9.676 0.806 40.281 1.00 64.37 C ATOM 895 CH2 TRP A 166 -9.763 -0.472 39.707 1.00 64.56 C ATOM 0 H TRP A 166 -13.607 0.685 44.741 1.00 61.60 H new ATOM 0 HA TRP A 166 -11.711 1.909 43.832 1.00 61.22 H new ATOM 0 HB2 TRP A 166 -14.425 1.878 42.916 1.00 61.51 H new ATOM 0 HB3 TRP A 166 -13.440 2.740 42.068 1.00 61.51 H new ATOM 0 HD1 TRP A 166 -14.717 -0.505 42.012 1.00 63.63 H new ATOM 0 HE1 TRP A 166 -13.437 -2.044 40.666 1.00 63.91 H new ATOM 0 HE3 TRP A 166 -10.652 2.168 41.416 1.00 64.19 H new ATOM 0 HZ2 TRP A 166 -10.936 -2.101 39.480 1.00 64.32 H new ATOM 0 HZ3 TRP A 166 -8.906 1.312 40.157 1.00 64.37 H new ATOM 0 HH2 TRP A 166 -9.046 -0.798 39.213 1.00 64.56 H new ATOM 896 N GLY A 167 -11.444 4.295 43.855 1.00 59.27 N ATOM 897 CA GLY A 167 -11.153 5.659 44.301 1.00 58.24 C ATOM 898 C GLY A 167 -10.754 6.595 43.185 1.00 57.09 C ATOM 899 O GLY A 167 -10.509 6.159 42.058 1.00 56.89 O ATOM 0 H GLY A 167 -10.778 3.908 43.473 1.00 59.27 H new ATOM 0 HA2 GLY A 167 -11.936 6.018 44.748 1.00 58.24 H new ATOM 0 HA3 GLY A 167 -10.440 5.630 44.958 1.00 58.24 H new ATOM 900 N TYR A 168 -10.690 7.885 43.515 1.00 55.65 N ATOM 901 CA TYR A 168 -10.397 8.928 42.532 1.00 54.62 C ATOM 902 C TYR A 168 -9.004 8.731 41.926 1.00 53.54 C ATOM 903 O TYR A 168 -7.998 8.815 42.634 1.00 53.27 O ATOM 904 CB TYR A 168 -10.518 10.322 43.159 1.00 54.65 C ATOM 905 CG TYR A 168 -10.316 11.454 42.177 1.00 54.76 C ATOM 906 CD1 TYR A 168 -11.041 11.501 40.988 1.00 54.93 C ATOM 907 CD2 TYR A 168 -9.411 12.485 42.433 1.00 54.88 C ATOM 908 CE1 TYR A 168 -10.868 12.539 40.069 1.00 54.71 C ATOM 909 CE2 TYR A 168 -9.224 13.524 41.512 1.00 54.70 C ATOM 910 CZ TYR A 168 -9.968 13.544 40.333 1.00 54.46 C ATOM 911 OH TYR A 168 -9.827 14.550 39.407 1.00 53.87 O ATOM 0 H TYR A 168 -10.815 8.179 44.313 1.00 55.65 H new ATOM 0 HA TYR A 168 -11.052 8.858 41.820 1.00 54.62 H new ATOM 0 HB2 TYR A 168 -11.395 10.410 43.565 1.00 54.65 H new ATOM 0 HB3 TYR A 168 -9.866 10.404 43.872 1.00 54.65 H new ATOM 0 HD1 TYR A 168 -11.654 10.826 40.802 1.00 54.93 H new ATOM 0 HD2 TYR A 168 -8.925 12.482 43.226 1.00 54.88 H new ATOM 0 HE1 TYR A 168 -11.361 12.550 39.280 1.00 54.71 H new ATOM 0 HE2 TYR A 168 -8.606 14.197 41.686 1.00 54.70 H new ATOM 0 HH TYR A 168 -9.254 15.102 39.677 1.00 53.87 H new ATOM 912 N PRO A 169 -8.942 8.466 40.608 1.00 52.23 N ATOM 913 CA PRO A 169 -7.671 8.058 40.010 1.00 51.41 C ATOM 914 C PRO A 169 -6.518 9.033 40.301 1.00 50.30 C ATOM 915 O PRO A 169 -5.410 8.608 40.630 1.00 50.53 O ATOM 916 CB PRO A 169 -7.988 8.005 38.505 1.00 51.51 C ATOM 917 CG PRO A 169 -9.461 7.882 38.418 1.00 51.71 C ATOM 918 CD PRO A 169 -9.999 8.623 39.590 1.00 52.20 C ATOM 0 HA PRO A 169 -7.359 7.215 40.375 1.00 51.41 H new ATOM 0 HB2 PRO A 169 -7.677 8.805 38.054 1.00 51.51 H new ATOM 0 HB3 PRO A 169 -7.548 7.251 38.081 1.00 51.51 H new ATOM 0 HG2 PRO A 169 -9.793 8.257 37.587 1.00 51.71 H new ATOM 0 HG3 PRO A 169 -9.734 6.952 38.439 1.00 51.71 H new ATOM 0 HD2 PRO A 169 -10.158 9.557 39.381 1.00 52.20 H new ATOM 0 HD3 PRO A 169 -10.843 8.252 39.891 1.00 52.20 H new ATOM 919 N ALA A 170 -6.785 10.328 40.215 1.00 48.72 N ATOM 920 CA ALA A 170 -5.765 11.325 40.499 1.00 47.50 C ATOM 921 C ALA A 170 -5.506 11.527 42.003 1.00 46.42 C ATOM 922 O ALA A 170 -4.790 12.458 42.366 1.00 46.46 O ATOM 923 CB ALA A 170 -6.148 12.651 39.859 1.00 47.46 C ATOM 0 H ALA A 170 -7.551 10.651 39.994 1.00 48.72 H new ATOM 0 HA ALA A 170 -4.938 10.991 40.118 1.00 47.50 H new ATOM 0 HB1 ALA A 170 -5.465 13.312 40.051 1.00 47.46 H new ATOM 0 HB2 ALA A 170 -6.226 12.537 38.899 1.00 47.46 H new ATOM 0 HB3 ALA A 170 -6.998 12.951 40.218 1.00 47.46 H new ATOM 924 N SER A 171 -6.068 10.685 42.877 1.00 44.84 N ATOM 925 CA SER A 171 -5.901 10.892 44.319 1.00 43.52 C ATOM 926 C SER A 171 -4.558 10.357 44.793 1.00 42.18 C ATOM 927 O SER A 171 -3.939 9.520 44.144 1.00 42.18 O ATOM 928 CB SER A 171 -7.045 10.258 45.125 1.00 43.61 C ATOM 929 OG SER A 171 -6.776 8.901 45.471 1.00 43.80 O ATOM 0 H SER A 171 -6.541 10.000 42.660 1.00 44.84 H new ATOM 0 HA SER A 171 -5.927 11.849 44.475 1.00 43.52 H new ATOM 0 HB2 SER A 171 -7.192 10.773 45.934 1.00 43.61 H new ATOM 0 HB3 SER A 171 -7.865 10.301 44.608 1.00 43.61 H new ATOM 0 HG SER A 171 -7.421 8.590 45.910 1.00 43.80 H new ATOM 930 N LYS A 172 -4.135 10.845 45.947 1.00 40.74 N ATOM 931 CA LYS A 172 -2.833 10.538 46.494 1.00 39.79 C ATOM 932 C LYS A 172 -3.013 9.462 47.525 1.00 39.20 C ATOM 933 O LYS A 172 -3.749 9.657 48.487 1.00 39.05 O ATOM 934 CB LYS A 172 -2.234 11.775 47.181 1.00 39.72 C ATOM 935 CG LYS A 172 -1.840 12.908 46.232 1.00 39.08 C ATOM 936 CD LYS A 172 -1.122 14.039 46.948 1.00 37.37 C ATOM 0 H LYS A 172 -4.605 11.371 46.439 1.00 40.74 H new ATOM 0 HA LYS A 172 -2.238 10.255 45.782 1.00 39.79 H new ATOM 0 HB2 LYS A 172 -2.877 12.116 47.822 1.00 39.72 H new ATOM 0 HB3 LYS A 172 -1.450 11.503 47.683 1.00 39.72 H new ATOM 0 HG2 LYS A 172 -1.267 12.556 45.532 1.00 39.08 H new ATOM 0 HG3 LYS A 172 -2.636 13.256 45.799 1.00 39.08 H new ATOM 937 N THR A 173 -2.337 8.333 47.348 1.00 38.47 N ATOM 938 CA THR A 173 -2.315 7.313 48.385 1.00 38.02 C ATOM 939 C THR A 173 -1.746 7.942 49.644 1.00 37.33 C ATOM 940 O THR A 173 -1.019 8.919 49.564 1.00 36.96 O ATOM 941 CB THR A 173 -1.444 6.125 47.983 1.00 38.17 C ATOM 942 OG1 THR A 173 -0.169 6.601 47.523 1.00 39.13 O ATOM 943 CG2 THR A 173 -2.126 5.322 46.874 1.00 38.36 C ATOM 0 H THR A 173 -1.888 8.140 46.640 1.00 38.47 H new ATOM 0 HA THR A 173 -3.217 6.986 48.527 1.00 38.02 H new ATOM 0 HB THR A 173 -1.317 5.549 48.753 1.00 38.17 H new ATOM 0 HG1 THR A 173 -0.221 6.798 46.708 1.00 39.13 H new ATOM 0 HG21 THR A 173 -1.565 4.571 46.626 1.00 38.36 H new ATOM 0 HG22 THR A 173 -2.982 4.995 47.191 1.00 38.36 H new ATOM 0 HG23 THR A 173 -2.264 5.891 46.100 1.00 38.36 H new ATOM 944 N LEU A 174 -2.083 7.405 50.809 1.00 37.04 N ATOM 945 CA LEU A 174 -1.466 7.909 52.022 1.00 36.99 C ATOM 946 C LEU A 174 0.029 7.796 51.806 1.00 37.11 C ATOM 947 O LEU A 174 0.741 8.788 51.959 1.00 37.35 O ATOM 948 CB LEU A 174 -1.894 7.152 53.278 1.00 36.97 C ATOM 949 CG LEU A 174 -0.902 7.297 54.440 1.00 36.85 C ATOM 0 H LEU A 174 -2.650 6.767 50.917 1.00 37.04 H new ATOM 0 HA LEU A 174 -1.747 8.824 52.178 1.00 36.99 H new ATOM 0 HB2 LEU A 174 -2.764 7.474 53.561 1.00 36.97 H new ATOM 0 HB3 LEU A 174 -1.996 6.212 53.063 1.00 36.97 H new ATOM 950 N ALA A 175 0.490 6.604 51.402 1.00 36.99 N ATOM 951 CA ALA A 175 1.912 6.362 51.117 1.00 36.91 C ATOM 952 C ALA A 175 2.501 7.503 50.294 1.00 37.17 C ATOM 953 O ALA A 175 3.510 8.118 50.674 1.00 36.98 O ATOM 954 CB ALA A 175 2.096 5.054 50.410 1.00 36.51 C ATOM 0 H ALA A 175 -0.012 5.915 51.286 1.00 36.99 H new ATOM 0 HA ALA A 175 2.386 6.321 51.962 1.00 36.91 H new ATOM 0 HB1 ALA A 175 3.039 4.913 50.231 1.00 36.51 H new ATOM 0 HB2 ALA A 175 1.762 4.334 50.968 1.00 36.51 H new ATOM 0 HB3 ALA A 175 1.607 5.067 49.573 1.00 36.51 H new ATOM 955 N GLU A 176 1.846 7.812 49.182 1.00 37.73 N ATOM 956 CA GLU A 176 2.251 8.958 48.372 1.00 38.08 C ATOM 957 C GLU A 176 2.260 10.207 49.215 1.00 38.45 C ATOM 958 O GLU A 176 3.251 10.914 49.255 1.00 38.59 O ATOM 959 CB GLU A 176 1.322 9.154 47.189 1.00 37.93 C ATOM 960 CG GLU A 176 1.671 10.345 46.358 1.00 37.95 C ATOM 961 CD GLU A 176 0.995 10.319 45.015 1.00 38.81 C ATOM 962 OE1 GLU A 176 0.108 9.453 44.801 1.00 39.37 O ATOM 963 OE2 GLU A 176 1.343 11.181 44.174 1.00 38.35 O ATOM 0 H GLU A 176 1.169 7.376 48.879 1.00 37.73 H new ATOM 0 HA GLU A 176 3.143 8.783 48.035 1.00 38.08 H new ATOM 0 HB2 GLU A 176 1.345 8.360 46.632 1.00 37.93 H new ATOM 0 HB3 GLU A 176 0.412 9.248 47.512 1.00 37.93 H new ATOM 0 HG2 GLU A 176 1.416 11.153 46.831 1.00 37.95 H new ATOM 0 HG3 GLU A 176 2.632 10.380 46.234 1.00 37.95 H new ATOM 964 N LYS A 177 1.155 10.456 49.902 1.00 39.20 N ATOM 965 CA LYS A 177 1.019 11.645 50.728 1.00 40.02 C ATOM 966 C LYS A 177 2.167 11.697 51.743 1.00 40.85 C ATOM 967 O LYS A 177 2.810 12.741 51.923 1.00 40.59 O ATOM 968 CB LYS A 177 -0.351 11.653 51.428 1.00 39.86 C ATOM 0 H LYS A 177 0.465 9.943 49.903 1.00 39.20 H new ATOM 0 HA LYS A 177 1.068 12.437 50.170 1.00 40.02 H new ATOM 969 N ALA A 178 2.430 10.544 52.369 1.00 41.95 N ATOM 970 CA ALA A 178 3.511 10.372 53.362 1.00 42.62 C ATOM 971 C ALA A 178 4.902 10.639 52.762 1.00 43.33 C ATOM 972 O ALA A 178 5.728 11.346 53.366 1.00 43.25 O ATOM 973 CB ALA A 178 3.454 8.958 53.961 1.00 42.33 C ATOM 0 H ALA A 178 1.979 9.825 52.229 1.00 41.95 H new ATOM 0 HA ALA A 178 3.370 11.028 54.062 1.00 42.62 H new ATOM 0 HB1 ALA A 178 4.166 8.853 54.611 1.00 42.33 H new ATOM 0 HB2 ALA A 178 2.597 8.825 54.396 1.00 42.33 H new ATOM 0 HB3 ALA A 178 3.563 8.302 53.254 1.00 42.33 H new ATOM 974 N ALA A 179 5.138 10.066 51.575 1.00 44.03 N ATOM 975 CA ALA A 179 6.338 10.331 50.789 1.00 44.57 C ATOM 976 C ALA A 179 6.558 11.831 50.582 1.00 45.48 C ATOM 977 O ALA A 179 7.655 12.351 50.803 1.00 45.68 O ATOM 978 CB ALA A 179 6.237 9.641 49.458 1.00 44.26 C ATOM 0 H ALA A 179 4.598 9.508 51.205 1.00 44.03 H new ATOM 0 HA ALA A 179 7.099 9.985 51.281 1.00 44.57 H new ATOM 0 HB1 ALA A 179 7.037 9.820 48.939 1.00 44.26 H new ATOM 0 HB2 ALA A 179 6.148 8.685 49.595 1.00 44.26 H new ATOM 0 HB3 ALA A 179 5.461 9.972 48.980 1.00 44.26 H new ATOM 979 N TRP A 180 5.514 12.533 50.165 1.00 46.46 N ATOM 980 CA TRP A 180 5.653 13.943 49.884 1.00 47.24 C ATOM 981 C TRP A 180 6.057 14.696 51.127 1.00 48.19 C ATOM 982 O TRP A 180 6.964 15.510 51.064 1.00 48.51 O ATOM 983 CB TRP A 180 4.374 14.521 49.306 1.00 47.25 C ATOM 984 CG TRP A 180 4.159 14.136 47.887 1.00 47.48 C ATOM 985 CD1 TRP A 180 3.210 13.287 47.400 1.00 48.14 C ATOM 986 CD2 TRP A 180 4.914 14.581 46.762 1.00 47.52 C ATOM 987 NE1 TRP A 180 3.324 13.177 46.037 1.00 48.02 N ATOM 988 CE2 TRP A 180 4.366 13.961 45.618 1.00 48.05 C ATOM 989 CE3 TRP A 180 6.003 15.450 46.605 1.00 47.57 C ATOM 990 CZ2 TRP A 180 4.872 14.184 44.325 1.00 48.12 C ATOM 991 CZ3 TRP A 180 6.508 15.673 45.319 1.00 47.27 C ATOM 992 CH2 TRP A 180 5.937 15.042 44.197 1.00 47.74 C ATOM 0 H TRP A 180 4.726 12.212 50.041 1.00 46.46 H new ATOM 0 HA TRP A 180 6.352 14.043 49.219 1.00 47.24 H new ATOM 0 HB2 TRP A 180 3.619 14.221 49.836 1.00 47.25 H new ATOM 0 HB3 TRP A 180 4.401 15.488 49.374 1.00 47.25 H new ATOM 0 HD1 TRP A 180 2.576 12.845 47.918 1.00 48.14 H new ATOM 0 HE1 TRP A 180 2.824 12.695 45.530 1.00 48.02 H new ATOM 0 HE3 TRP A 180 6.383 15.871 47.342 1.00 47.57 H new ATOM 0 HZ2 TRP A 180 4.499 13.765 43.583 1.00 48.12 H new ATOM 0 HZ3 TRP A 180 7.231 16.246 45.204 1.00 47.27 H new ATOM 0 HH2 TRP A 180 6.288 15.210 43.352 1.00 47.74 H new ATOM 993 N LYS A 181 5.412 14.414 52.260 1.00 49.36 N ATOM 994 CA LYS A 181 5.671 15.180 53.489 1.00 49.98 C ATOM 995 C LYS A 181 7.148 15.088 53.816 1.00 50.61 C ATOM 996 O LYS A 181 7.863 16.092 53.794 1.00 50.30 O ATOM 997 CB LYS A 181 4.836 14.661 54.662 1.00 49.91 C ATOM 0 H LYS A 181 4.826 13.790 52.342 1.00 49.36 H new ATOM 0 HA LYS A 181 5.417 16.104 53.342 1.00 49.98 H new ATOM 998 N PHE A 182 7.589 13.864 54.080 1.00 51.60 N ATOM 999 CA PHE A 182 8.994 13.561 54.348 1.00 52.70 C ATOM 1000 C PHE A 182 9.937 14.325 53.433 1.00 52.95 C ATOM 1001 O PHE A 182 10.665 15.203 53.881 1.00 52.88 O ATOM 1002 CB PHE A 182 9.228 12.062 54.174 1.00 53.04 C ATOM 1003 CG PHE A 182 10.621 11.615 54.516 1.00 54.66 C ATOM 1004 CD1 PHE A 182 10.855 10.907 55.683 1.00 56.21 C ATOM 1005 CD2 PHE A 182 11.694 11.870 53.667 1.00 56.32 C ATOM 1006 CE1 PHE A 182 12.132 10.467 56.006 1.00 57.02 C ATOM 1007 CE2 PHE A 182 12.975 11.433 53.987 1.00 56.85 C ATOM 1008 CZ PHE A 182 13.192 10.730 55.156 1.00 57.03 C ATOM 0 H PHE A 182 7.075 13.175 54.109 1.00 51.60 H new ATOM 0 HA PHE A 182 9.184 13.836 55.259 1.00 52.70 H new ATOM 0 HB2 PHE A 182 8.598 11.579 54.731 1.00 53.04 H new ATOM 0 HB3 PHE A 182 9.037 11.819 53.254 1.00 53.04 H new ATOM 0 HD1 PHE A 182 10.147 10.724 56.258 1.00 56.21 H new ATOM 0 HD2 PHE A 182 11.553 12.338 52.876 1.00 56.32 H new ATOM 0 HE1 PHE A 182 12.275 9.995 56.794 1.00 57.02 H new ATOM 0 HE2 PHE A 182 13.685 11.614 53.414 1.00 56.85 H new ATOM 0 HZ PHE A 182 14.047 10.435 55.371 1.00 57.03 H new ATOM 1009 N ALA A 183 9.919 13.960 52.152 1.00 53.52 N ATOM 1010 CA ALA A 183 10.677 14.646 51.104 1.00 53.98 C ATOM 1011 C ALA A 183 10.799 16.155 51.349 1.00 54.33 C ATOM 1012 O ALA A 183 11.902 16.708 51.416 1.00 54.26 O ATOM 1013 CB ALA A 183 10.007 14.398 49.763 1.00 53.99 C ATOM 0 H ALA A 183 9.458 13.295 51.862 1.00 53.52 H new ATOM 0 HA ALA A 183 11.577 14.285 51.111 1.00 53.98 H new ATOM 0 HB1 ALA A 183 10.505 14.850 49.064 1.00 53.99 H new ATOM 0 HB2 ALA A 183 9.988 13.445 49.582 1.00 53.99 H new ATOM 0 HB3 ALA A 183 9.100 14.740 49.786 1.00 53.99 H new ATOM 1014 N GLU A 184 9.646 16.807 51.486 1.00 54.64 N ATOM 1015 CA GLU A 184 9.587 18.231 51.790 1.00 54.58 C ATOM 1016 C GLU A 184 10.351 18.533 53.076 1.00 54.50 C ATOM 1017 O GLU A 184 11.167 19.446 53.104 1.00 54.88 O ATOM 1018 CB GLU A 184 8.133 18.704 51.908 1.00 54.59 C ATOM 0 H GLU A 184 8.876 16.433 51.405 1.00 54.64 H new ATOM 0 HA GLU A 184 10.005 18.714 51.060 1.00 54.58 H new ATOM 1019 N GLU A 185 10.106 17.759 54.130 1.00 54.18 N ATOM 1020 CA GLU A 185 10.781 17.986 55.412 1.00 53.88 C ATOM 1021 C GLU A 185 12.300 17.767 55.333 1.00 53.55 C ATOM 1022 O GLU A 185 13.049 18.512 55.930 1.00 53.64 O ATOM 1023 CB GLU A 185 10.164 17.114 56.517 1.00 53.87 C ATOM 0 H GLU A 185 9.555 17.099 54.127 1.00 54.18 H new ATOM 0 HA GLU A 185 10.644 18.920 55.635 1.00 53.88 H new ATOM 1024 N ASN A 186 12.749 16.765 54.583 1.00 53.30 N ATOM 1025 CA ASN A 186 14.178 16.432 54.504 1.00 52.90 C ATOM 1026 C ASN A 186 14.809 16.840 53.164 1.00 52.48 C ATOM 1027 O ASN A 186 15.759 16.194 52.692 1.00 52.37 O ATOM 1028 CB ASN A 186 14.400 14.926 54.753 1.00 53.03 C ATOM 1029 CG ASN A 186 13.725 14.427 56.033 1.00 52.82 C ATOM 0 H ASN A 186 12.242 16.259 54.107 1.00 53.30 H new ATOM 0 HA ASN A 186 14.620 16.944 55.199 1.00 52.90 H new ATOM 0 HB2 ASN A 186 14.059 14.424 53.996 1.00 53.03 H new ATOM 0 HB3 ASN A 186 15.352 14.749 54.805 1.00 53.03 H new ATOM 1030 N ASN A 187 14.283 17.895 52.551 1.00 51.84 N ATOM 1031 CA ASN A 187 14.827 18.434 51.301 1.00 51.33 C ATOM 1032 C ASN A 187 15.212 17.433 50.200 1.00 50.74 C ATOM 1033 O ASN A 187 15.998 17.763 49.312 1.00 50.78 O ATOM 1034 CB ASN A 187 16.017 19.352 51.598 1.00 51.06 C ATOM 0 H ASN A 187 13.598 18.322 52.847 1.00 51.84 H new ATOM 0 HA ASN A 187 14.075 18.915 50.922 1.00 51.33 H new ATOM 1035 N ILE A 188 14.661 16.224 50.249 1.00 49.92 N ATOM 1036 CA ILE A 188 14.916 15.225 49.219 1.00 49.05 C ATOM 1037 C ILE A 188 14.221 15.697 47.950 1.00 48.46 C ATOM 1038 O ILE A 188 13.300 16.518 48.011 1.00 48.77 O ATOM 1039 CB ILE A 188 14.352 13.853 49.586 1.00 48.84 C ATOM 1040 CG1 ILE A 188 14.863 13.407 50.950 1.00 48.77 C ATOM 1041 CG2 ILE A 188 14.741 12.837 48.537 1.00 48.72 C ATOM 1042 CD1 ILE A 188 15.028 11.908 51.068 1.00 48.52 C ATOM 0 H ILE A 188 14.133 15.962 50.875 1.00 49.92 H new ATOM 0 HA ILE A 188 15.875 15.131 49.111 1.00 49.05 H new ATOM 0 HB ILE A 188 13.385 13.921 49.625 1.00 48.84 H new ATOM 0 HG12 ILE A 188 15.716 13.834 51.124 1.00 48.77 H new ATOM 0 HG13 ILE A 188 14.248 13.713 51.635 1.00 48.77 H new ATOM 0 HG21 ILE A 188 14.380 11.969 48.777 1.00 48.72 H new ATOM 0 HG22 ILE A 188 14.386 13.108 47.676 1.00 48.72 H new ATOM 0 HG23 ILE A 188 15.708 12.781 48.484 1.00 48.72 H new ATOM 0 HD11 ILE A 188 15.354 11.687 51.954 1.00 48.52 H new ATOM 0 HD12 ILE A 188 14.172 11.476 50.922 1.00 48.52 H new ATOM 0 HD13 ILE A 188 15.664 11.599 50.404 1.00 48.52 H new ATOM 1043 N ASP A 189 14.670 15.202 46.800 1.00 47.37 N ATOM 1044 CA ASP A 189 14.056 15.556 45.528 1.00 46.34 C ATOM 1045 C ASP A 189 13.206 14.399 45.036 1.00 45.38 C ATOM 1046 O ASP A 189 13.731 13.416 44.489 1.00 45.72 O ATOM 1047 CB ASP A 189 15.112 15.895 44.477 1.00 46.35 C ATOM 1048 CG ASP A 189 14.497 16.239 43.139 1.00 46.41 C ATOM 1049 OD1 ASP A 189 13.467 16.937 43.129 1.00 48.06 O ATOM 1050 OD2 ASP A 189 15.019 15.809 42.098 1.00 46.15 O ATOM 0 H ASP A 189 15.332 14.657 46.737 1.00 47.37 H new ATOM 0 HA ASP A 189 13.503 16.341 45.667 1.00 46.34 H new ATOM 0 HB2 ASP A 189 15.646 16.643 44.787 1.00 46.35 H new ATOM 0 HB3 ASP A 189 15.713 15.141 44.370 1.00 46.35 H new ATOM 1051 N LEU A 190 11.893 14.535 45.207 1.00 43.84 N ATOM 1052 CA LEU A 190 10.949 13.479 44.867 1.00 42.39 C ATOM 1053 C LEU A 190 10.132 13.847 43.643 1.00 41.25 C ATOM 1054 O LEU A 190 9.853 15.013 43.398 1.00 41.19 O ATOM 1055 CB LEU A 190 10.028 13.237 46.051 1.00 42.32 C ATOM 1056 CG LEU A 190 8.831 12.312 45.874 1.00 42.41 C ATOM 1057 CD1 LEU A 190 9.290 10.855 45.801 1.00 42.45 C ATOM 1058 CD2 LEU A 190 7.839 12.539 47.025 1.00 41.91 C ATOM 0 H LEU A 190 11.526 15.245 45.524 1.00 43.84 H new ATOM 0 HA LEU A 190 11.445 12.671 44.661 1.00 42.39 H new ATOM 0 HB2 LEU A 190 10.568 12.883 46.775 1.00 42.32 H new ATOM 0 HB3 LEU A 190 9.692 14.099 46.343 1.00 42.32 H new ATOM 0 HG LEU A 190 8.381 12.514 45.039 1.00 42.41 H new ATOM 0 HD11 LEU A 190 8.519 10.278 45.688 1.00 42.45 H new ATOM 0 HD12 LEU A 190 9.891 10.742 45.048 1.00 42.45 H new ATOM 0 HD13 LEU A 190 9.752 10.620 46.621 1.00 42.45 H new ATOM 0 HD21 LEU A 190 7.075 11.951 46.915 1.00 41.91 H new ATOM 0 HD22 LEU A 190 8.275 12.348 47.870 1.00 41.91 H new ATOM 0 HD23 LEU A 190 7.540 13.462 47.017 1.00 41.91 H new ATOM 1059 N ILE A 191 9.773 12.841 42.864 1.00 40.01 N ATOM 1060 CA ILE A 191 8.795 12.994 41.800 1.00 39.20 C ATOM 1061 C ILE A 191 8.059 11.706 41.770 1.00 38.65 C ATOM 1062 O ILE A 191 8.671 10.660 41.953 1.00 38.80 O ATOM 1063 CB ILE A 191 9.420 13.128 40.434 1.00 39.15 C ATOM 1064 CG1 ILE A 191 9.680 14.591 40.094 1.00 39.58 C ATOM 1065 CG2 ILE A 191 8.488 12.572 39.390 1.00 39.04 C ATOM 1066 CD1 ILE A 191 10.408 14.768 38.770 1.00 38.82 C ATOM 0 H ILE A 191 10.091 12.045 42.937 1.00 40.01 H new ATOM 0 HA ILE A 191 8.265 13.787 41.974 1.00 39.20 H new ATOM 0 HB ILE A 191 10.258 12.640 40.444 1.00 39.15 H new ATOM 0 HG12 ILE A 191 8.835 15.066 40.060 1.00 39.58 H new ATOM 0 HG13 ILE A 191 10.204 14.995 40.803 1.00 39.58 H new ATOM 0 HG21 ILE A 191 8.894 12.660 38.513 1.00 39.04 H new ATOM 0 HG22 ILE A 191 8.318 11.635 39.574 1.00 39.04 H new ATOM 0 HG23 ILE A 191 7.651 13.062 39.409 1.00 39.04 H new ATOM 0 HD11 ILE A 191 10.548 15.713 38.601 1.00 38.82 H new ATOM 0 HD12 ILE A 191 11.265 14.316 38.809 1.00 38.82 H new ATOM 0 HD13 ILE A 191 9.875 14.388 38.054 1.00 38.82 H new ATOM 1067 N THR A 192 6.757 11.761 41.520 1.00 37.93 N ATOM 1068 CA THR A 192 5.937 10.563 41.566 1.00 37.11 C ATOM 1069 C THR A 192 5.346 10.343 40.208 1.00 36.84 C ATOM 1070 O THR A 192 5.187 11.284 39.437 1.00 36.35 O ATOM 1071 CB THR A 192 4.829 10.693 42.597 1.00 36.95 C ATOM 1072 OG1 THR A 192 4.284 12.014 42.526 1.00 37.23 O ATOM 1073 CG2 THR A 192 5.372 10.458 43.992 1.00 36.26 C ATOM 0 H THR A 192 6.331 12.482 41.322 1.00 37.93 H new ATOM 0 HA THR A 192 6.490 9.809 41.823 1.00 37.11 H new ATOM 0 HB THR A 192 4.144 10.032 42.411 1.00 36.95 H new ATOM 0 HG1 THR A 192 4.238 12.340 43.299 1.00 37.23 H new ATOM 0 HG21 THR A 192 4.654 10.544 44.638 1.00 36.26 H new ATOM 0 HG22 THR A 192 5.750 9.566 44.046 1.00 36.26 H new ATOM 0 HG23 THR A 192 6.061 11.113 44.186 1.00 36.26 H new ATOM 1074 N VAL A 193 5.061 9.086 39.908 1.00 36.90 N ATOM 1075 CA VAL A 193 4.366 8.728 38.686 1.00 37.10 C ATOM 1076 C VAL A 193 3.097 7.979 39.081 1.00 37.45 C ATOM 1077 O VAL A 193 3.152 7.009 39.840 1.00 37.35 O ATOM 1078 CB VAL A 193 5.259 7.878 37.764 1.00 36.98 C ATOM 1079 CG1 VAL A 193 4.453 7.233 36.655 1.00 37.01 C ATOM 1080 CG2 VAL A 193 6.327 8.736 37.166 1.00 36.59 C ATOM 0 H VAL A 193 5.265 8.417 40.408 1.00 36.90 H new ATOM 0 HA VAL A 193 4.138 9.525 38.183 1.00 37.10 H new ATOM 0 HB VAL A 193 5.658 7.175 38.299 1.00 36.98 H new ATOM 0 HG11 VAL A 193 5.041 6.705 36.092 1.00 37.01 H new ATOM 0 HG12 VAL A 193 3.774 6.658 37.041 1.00 37.01 H new ATOM 0 HG13 VAL A 193 4.028 7.922 36.121 1.00 37.01 H new ATOM 0 HG21 VAL A 193 6.888 8.198 36.586 1.00 36.59 H new ATOM 0 HG22 VAL A 193 5.919 9.449 36.650 1.00 36.59 H new ATOM 0 HG23 VAL A 193 6.869 9.119 37.874 1.00 36.59 H new ATOM 1081 N ILE A 194 1.964 8.462 38.572 1.00 37.98 N ATOM 1082 CA ILE A 194 0.627 7.961 38.927 1.00 38.37 C ATOM 1083 C ILE A 194 0.008 7.252 37.723 1.00 38.83 C ATOM 1084 O ILE A 194 -0.499 7.904 36.807 1.00 39.58 O ATOM 1085 CB ILE A 194 -0.320 9.122 39.353 1.00 38.16 C ATOM 1086 CG1 ILE A 194 0.362 10.050 40.358 1.00 37.91 C ATOM 1087 CG2 ILE A 194 -1.573 8.577 39.958 1.00 38.23 C ATOM 1088 CD1 ILE A 194 0.813 9.350 41.627 1.00 37.57 C ATOM 0 H ILE A 194 1.947 9.103 37.999 1.00 37.98 H new ATOM 0 HA ILE A 194 0.730 7.348 39.672 1.00 38.37 H new ATOM 0 HB ILE A 194 -0.538 9.630 38.556 1.00 38.16 H new ATOM 0 HG12 ILE A 194 1.131 10.462 39.935 1.00 37.91 H new ATOM 0 HG13 ILE A 194 -0.250 10.765 40.593 1.00 37.91 H new ATOM 0 HG21 ILE A 194 -2.152 9.310 40.218 1.00 38.23 H new ATOM 0 HG22 ILE A 194 -2.030 8.019 39.309 1.00 38.23 H new ATOM 0 HG23 ILE A 194 -1.351 8.048 40.740 1.00 38.23 H new ATOM 0 HD11 ILE A 194 1.235 9.992 42.218 1.00 37.57 H new ATOM 0 HD12 ILE A 194 0.045 8.958 42.071 1.00 37.57 H new ATOM 0 HD13 ILE A 194 1.447 8.651 41.403 1.00 37.57 H new ATOM 1089 N PRO A 195 0.088 5.923 37.689 1.00 39.18 N ATOM 1090 CA PRO A 195 -0.490 5.142 36.597 1.00 39.78 C ATOM 1091 C PRO A 195 -1.933 4.698 36.810 1.00 40.49 C ATOM 1092 O PRO A 195 -2.561 5.051 37.806 1.00 41.03 O ATOM 1093 CB PRO A 195 0.425 3.922 36.528 1.00 39.69 C ATOM 1094 CG PRO A 195 0.989 3.807 37.859 1.00 39.54 C ATOM 1095 CD PRO A 195 1.145 5.183 38.382 1.00 39.05 C ATOM 0 HA PRO A 195 -0.537 5.676 35.789 1.00 39.78 H new ATOM 0 HB2 PRO A 195 -0.070 3.124 36.285 1.00 39.69 H new ATOM 0 HB3 PRO A 195 1.119 4.040 35.860 1.00 39.69 H new ATOM 0 HG2 PRO A 195 0.408 3.285 38.434 1.00 39.54 H new ATOM 0 HG3 PRO A 195 1.845 3.351 37.831 1.00 39.54 H new ATOM 0 HD2 PRO A 195 1.034 5.216 39.345 1.00 39.05 H new ATOM 0 HD3 PRO A 195 2.024 5.544 38.186 1.00 39.05 H new ATOM 1096 N THR A 196 -2.448 3.859 35.880 1.00 41.16 N ATOM 1097 CA THR A 196 -3.854 3.373 35.981 1.00 41.58 C ATOM 1098 C THR A 196 -4.190 1.868 35.920 1.00 41.80 C ATOM 1099 O THR A 196 -4.311 1.211 36.974 1.00 41.85 O ATOM 1100 CB THR A 196 -4.757 4.043 34.962 1.00 41.79 C ATOM 1101 OG1 THR A 196 -4.489 3.528 33.646 1.00 41.74 O ATOM 1102 CG2 THR A 196 -4.556 5.527 35.000 1.00 41.62 C ATOM 0 H THR A 196 -2.013 3.565 35.199 1.00 41.16 H new ATOM 0 HA THR A 196 -4.009 3.620 36.906 1.00 41.58 H new ATOM 0 HB THR A 196 -5.682 3.850 35.182 1.00 41.79 H new ATOM 0 HG1 THR A 196 -4.595 4.139 33.079 1.00 41.74 H new ATOM 0 HG21 THR A 196 -5.136 5.949 34.347 1.00 41.62 H new ATOM 0 HG22 THR A 196 -4.771 5.860 35.885 1.00 41.62 H new ATOM 0 HG23 THR A 196 -3.631 5.734 34.793 1.00 41.62 H new ATOM 1103 N LEU A 197 -4.501 1.390 34.717 1.00 42.01 N ATOM 1104 CA LEU A 197 -4.575 -0.010 34.320 1.00 41.90 C ATOM 1105 C LEU A 197 -3.250 -0.248 33.534 1.00 41.71 C ATOM 1106 O LEU A 197 -2.913 0.529 32.633 1.00 41.36 O ATOM 1107 CB LEU A 197 -5.740 -0.355 33.462 1.00 41.93 C ATOM 1108 CG LEU A 197 -6.290 -1.777 33.591 1.00 41.55 C ATOM 1109 CD1 LEU A 197 -6.177 -2.269 35.026 1.00 41.02 C ATOM 1110 CD2 LEU A 197 -7.731 -1.843 33.110 1.00 41.46 C ATOM 0 H LEU A 197 -4.688 1.917 34.064 1.00 42.01 H new ATOM 0 HA LEU A 197 -4.689 -0.569 35.104 1.00 41.90 H new ATOM 0 HB2 LEU A 197 -6.458 0.267 33.661 1.00 41.93 H new ATOM 0 HB3 LEU A 197 -5.488 -0.210 32.537 1.00 41.93 H new ATOM 0 HG LEU A 197 -5.757 -2.360 33.028 1.00 41.55 H new ATOM 0 HD11 LEU A 197 -6.530 -3.170 35.088 1.00 41.02 H new ATOM 0 HD12 LEU A 197 -5.245 -2.268 35.296 1.00 41.02 H new ATOM 0 HD13 LEU A 197 -6.683 -1.683 35.610 1.00 41.02 H new ATOM 0 HD21 LEU A 197 -8.061 -2.751 33.200 1.00 41.46 H new ATOM 0 HD22 LEU A 197 -8.278 -1.246 33.644 1.00 41.46 H new ATOM 0 HD23 LEU A 197 -7.774 -1.574 32.179 1.00 41.46 H new ATOM 1111 N MET A 198 -2.502 -1.304 33.864 1.00 41.70 N ATOM 1112 CA MET A 198 -1.235 -1.551 33.204 1.00 41.54 C ATOM 1113 C MET A 198 -1.330 -2.917 32.606 1.00 41.55 C ATOM 1114 O MET A 198 -1.653 -3.877 33.303 1.00 41.54 O ATOM 1115 CB MET A 198 -0.063 -1.524 34.195 1.00 41.46 C ATOM 1116 CG MET A 198 0.446 -0.122 34.524 1.00 41.48 C ATOM 1117 SD MET A 198 1.760 -0.114 35.761 1.00 41.04 S ATOM 1118 CE MET A 198 0.902 0.413 37.235 1.00 40.19 C ATOM 0 H MET A 198 -2.715 -1.882 34.464 1.00 41.70 H new ATOM 0 HA MET A 198 -1.070 -0.863 32.540 1.00 41.54 H new ATOM 0 HB2 MET A 198 -0.338 -1.959 35.017 1.00 41.46 H new ATOM 0 HB3 MET A 198 0.669 -2.045 33.829 1.00 41.46 H new ATOM 0 HG2 MET A 198 0.772 0.296 33.712 1.00 41.48 H new ATOM 0 HG3 MET A 198 -0.294 0.418 34.843 1.00 41.48 H new ATOM 0 HE1 MET A 198 1.487 0.976 37.766 1.00 40.19 H new ATOM 0 HE2 MET A 198 0.110 0.914 36.987 1.00 40.19 H new ATOM 0 HE3 MET A 198 0.643 -0.364 37.754 1.00 40.19 H new ATOM 1119 N ALA A 199 -1.037 -2.993 31.315 1.00 41.74 N ATOM 1120 CA ALA A 199 -1.058 -4.241 30.578 1.00 41.81 C ATOM 1121 C ALA A 199 0.232 -4.367 29.793 1.00 41.94 C ATOM 1122 O ALA A 199 1.188 -3.639 30.049 1.00 42.04 O ATOM 1123 CB ALA A 199 -2.247 -4.250 29.650 1.00 41.82 C ATOM 0 H ALA A 199 -0.818 -2.311 30.839 1.00 41.74 H new ATOM 0 HA ALA A 199 -1.133 -4.993 31.186 1.00 41.81 H new ATOM 0 HB1 ALA A 199 -2.265 -5.084 29.155 1.00 41.82 H new ATOM 0 HB2 ALA A 199 -3.063 -4.165 30.168 1.00 41.82 H new ATOM 0 HB3 ALA A 199 -2.179 -3.507 29.030 1.00 41.82 H new ATOM 1124 N GLY A 200 0.254 -5.288 28.835 1.00 42.27 N ATOM 1125 CA GLY A 200 1.417 -5.492 27.980 1.00 42.61 C ATOM 1126 C GLY A 200 1.932 -6.909 28.127 1.00 43.08 C ATOM 1127 O GLY A 200 1.328 -7.841 27.610 1.00 43.36 O ATOM 0 H GLY A 200 -0.406 -5.812 28.663 1.00 42.27 H new ATOM 0 HA2 GLY A 200 1.181 -5.321 27.055 1.00 42.61 H new ATOM 0 HA3 GLY A 200 2.115 -4.861 28.216 1.00 42.61 H new ATOM 1128 N SER A 201 3.059 -7.064 28.818 1.00 43.46 N ATOM 1129 CA SER A 201 3.596 -8.375 29.169 1.00 43.82 C ATOM 1130 C SER A 201 4.476 -8.199 30.374 1.00 44.34 C ATOM 1131 O SER A 201 4.843 -7.078 30.713 1.00 44.10 O ATOM 1132 CB SER A 201 4.402 -8.970 28.017 1.00 43.89 C ATOM 1133 OG SER A 201 4.704 -7.994 27.032 1.00 44.34 O ATOM 0 H SER A 201 3.537 -6.406 29.098 1.00 43.46 H new ATOM 0 HA SER A 201 2.867 -8.987 29.358 1.00 43.82 H new ATOM 0 HB2 SER A 201 5.226 -9.350 28.360 1.00 43.89 H new ATOM 0 HB3 SER A 201 3.902 -9.696 27.612 1.00 43.89 H new ATOM 0 HG SER A 201 4.332 -8.202 26.308 1.00 44.34 H new ATOM 1134 N SER A 202 4.817 -9.299 31.032 1.00 45.21 N ATOM 1135 CA SER A 202 5.640 -9.206 32.228 1.00 45.81 C ATOM 1136 C SER A 202 6.681 -10.293 32.352 1.00 46.71 C ATOM 1137 O SER A 202 6.412 -11.482 32.170 1.00 46.48 O ATOM 1138 CB SER A 202 4.795 -9.213 33.490 1.00 45.68 C ATOM 1139 OG SER A 202 5.642 -9.178 34.631 1.00 45.19 O ATOM 0 H SER A 202 4.587 -10.097 30.807 1.00 45.21 H new ATOM 0 HA SER A 202 6.104 -8.360 32.130 1.00 45.81 H new ATOM 0 HB2 SER A 202 4.198 -8.448 33.495 1.00 45.68 H new ATOM 0 HB3 SER A 202 4.238 -10.007 33.513 1.00 45.68 H new ATOM 0 HG SER A 202 5.474 -9.836 35.125 1.00 45.19 H new ATOM 1140 N LEU A 203 7.864 -9.835 32.737 1.00 47.96 N ATOM 1141 CA LEU A 203 9.031 -10.661 32.964 1.00 48.92 C ATOM 1142 C LEU A 203 8.778 -11.701 34.049 1.00 49.91 C ATOM 1143 O LEU A 203 9.365 -12.788 34.024 1.00 50.17 O ATOM 1144 CB LEU A 203 10.179 -9.766 33.425 1.00 48.91 C ATOM 1145 CG LEU A 203 10.816 -8.839 32.386 1.00 48.97 C ATOM 1146 CD1 LEU A 203 9.789 -8.140 31.522 1.00 49.64 C ATOM 1147 CD2 LEU A 203 11.701 -7.813 33.091 1.00 48.58 C ATOM 0 H LEU A 203 8.011 -9.000 32.878 1.00 47.96 H new ATOM 0 HA LEU A 203 9.244 -11.119 32.136 1.00 48.92 H new ATOM 0 HB2 LEU A 203 9.855 -9.217 34.157 1.00 48.91 H new ATOM 0 HB3 LEU A 203 10.877 -10.336 33.785 1.00 48.91 H new ATOM 0 HG LEU A 203 11.352 -9.389 31.794 1.00 48.97 H new ATOM 0 HD11 LEU A 203 10.240 -7.567 30.883 1.00 49.64 H new ATOM 0 HD12 LEU A 203 9.261 -8.801 31.047 1.00 49.64 H new ATOM 0 HD13 LEU A 203 9.206 -7.603 32.082 1.00 49.64 H new ATOM 0 HD21 LEU A 203 12.104 -7.226 32.432 1.00 48.58 H new ATOM 0 HD22 LEU A 203 11.163 -7.289 33.705 1.00 48.58 H new ATOM 0 HD23 LEU A 203 12.399 -8.272 33.585 1.00 48.58 H new ATOM 1148 N THR A 204 7.919 -11.349 35.006 1.00 50.79 N ATOM 1149 CA THR A 204 7.668 -12.195 36.161 1.00 51.54 C ATOM 1150 C THR A 204 6.954 -13.475 35.751 1.00 51.75 C ATOM 1151 O THR A 204 6.203 -13.514 34.767 1.00 51.46 O ATOM 1152 CB THR A 204 6.843 -11.466 37.259 1.00 51.88 C ATOM 1153 OG1 THR A 204 5.485 -11.276 36.817 1.00 53.00 O ATOM 1154 CG2 THR A 204 7.474 -10.103 37.612 1.00 52.12 C ATOM 0 H THR A 204 7.470 -10.616 35.000 1.00 50.79 H new ATOM 0 HA THR A 204 8.535 -12.415 36.536 1.00 51.54 H new ATOM 0 HB THR A 204 6.846 -12.021 38.055 1.00 51.88 H new ATOM 0 HG1 THR A 204 5.059 -11.994 36.905 1.00 53.00 H new ATOM 0 HG21 THR A 204 6.943 -9.668 38.297 1.00 52.12 H new ATOM 0 HG22 THR A 204 8.376 -10.239 37.941 1.00 52.12 H new ATOM 0 HG23 THR A 204 7.500 -9.543 36.820 1.00 52.12 H new ATOM 1155 N SER A 205 7.212 -14.518 36.529 1.00 52.21 N ATOM 1156 CA SER A 205 6.803 -15.863 36.188 1.00 52.66 C ATOM 1157 C SER A 205 5.296 -15.937 36.165 1.00 52.76 C ATOM 1158 O SER A 205 4.691 -16.354 35.167 1.00 52.91 O ATOM 1159 CB SER A 205 7.363 -16.842 37.214 1.00 52.75 C ATOM 1160 OG SER A 205 8.646 -16.414 37.648 1.00 53.84 O ATOM 0 H SER A 205 7.634 -14.460 37.276 1.00 52.21 H new ATOM 0 HA SER A 205 7.145 -16.097 35.311 1.00 52.66 H new ATOM 0 HB2 SER A 205 6.762 -16.906 37.973 1.00 52.75 H new ATOM 0 HB3 SER A 205 7.424 -17.729 36.826 1.00 52.75 H new ATOM 0 HG SER A 205 8.567 -15.955 38.347 1.00 53.84 H new ATOM 1161 N ASP A 206 4.689 -15.509 37.267 1.00 52.70 N ATOM 1162 CA ASP A 206 3.240 -15.512 37.359 1.00 52.47 C ATOM 1163 C ASP A 206 2.683 -14.282 36.637 1.00 51.62 C ATOM 1164 O ASP A 206 3.409 -13.308 36.389 1.00 51.54 O ATOM 1165 CB ASP A 206 2.775 -15.571 38.821 1.00 52.62 C ATOM 1166 CG ASP A 206 1.411 -16.257 38.973 1.00 53.99 C ATOM 1167 OD1 ASP A 206 0.620 -16.251 38.000 1.00 55.03 O ATOM 1168 OD2 ASP A 206 1.121 -16.808 40.064 1.00 56.12 O ATOM 0 H ASP A 206 5.096 -15.216 37.965 1.00 52.70 H new ATOM 0 HA ASP A 206 2.896 -16.309 36.926 1.00 52.47 H new ATOM 0 HB2 ASP A 206 3.435 -16.048 39.349 1.00 52.62 H new ATOM 0 HB3 ASP A 206 2.723 -14.671 39.178 1.00 52.62 H new ATOM 1169 N VAL A 207 1.399 -14.357 36.288 1.00 50.54 N ATOM 1170 CA VAL A 207 0.693 -13.255 35.638 1.00 49.54 C ATOM 1171 C VAL A 207 0.274 -12.239 36.700 1.00 48.74 C ATOM 1172 O VAL A 207 0.051 -12.611 37.847 1.00 48.66 O ATOM 1173 CB VAL A 207 -0.563 -13.737 34.898 1.00 49.38 C ATOM 1174 CG1 VAL A 207 -0.964 -12.724 33.841 1.00 49.33 C ATOM 1175 CG2 VAL A 207 -0.329 -15.104 34.269 1.00 49.22 C ATOM 0 H VAL A 207 0.911 -15.052 36.423 1.00 50.54 H new ATOM 0 HA VAL A 207 1.294 -12.857 34.989 1.00 49.54 H new ATOM 0 HB VAL A 207 -1.286 -13.822 35.539 1.00 49.38 H new ATOM 0 HG11 VAL A 207 -1.758 -13.036 33.378 1.00 49.33 H new ATOM 0 HG12 VAL A 207 -1.151 -11.871 34.264 1.00 49.33 H new ATOM 0 HG13 VAL A 207 -0.240 -12.617 33.204 1.00 49.33 H new ATOM 0 HG21 VAL A 207 -1.133 -15.390 33.807 1.00 49.22 H new ATOM 0 HG22 VAL A 207 0.404 -15.048 33.636 1.00 49.22 H new ATOM 0 HG23 VAL A 207 -0.109 -15.746 34.962 1.00 49.22 H new ATOM 1176 N PRO A 208 0.213 -10.948 36.342 1.00 47.98 N ATOM 1177 CA PRO A 208 -0.340 -9.972 37.279 1.00 47.32 C ATOM 1178 C PRO A 208 -1.848 -9.835 37.170 1.00 46.55 C ATOM 1179 O PRO A 208 -2.395 -9.719 36.064 1.00 46.55 O ATOM 1180 CB PRO A 208 0.322 -8.647 36.856 1.00 47.47 C ATOM 1181 CG PRO A 208 1.455 -9.018 35.969 1.00 47.88 C ATOM 1182 CD PRO A 208 1.017 -10.285 35.298 1.00 48.26 C ATOM 0 HA PRO A 208 -0.168 -10.235 38.197 1.00 47.32 H new ATOM 0 HB2 PRO A 208 -0.310 -8.076 36.391 1.00 47.47 H new ATOM 0 HB3 PRO A 208 0.635 -8.153 37.630 1.00 47.47 H new ATOM 0 HG2 PRO A 208 1.637 -8.321 35.320 1.00 47.88 H new ATOM 0 HG3 PRO A 208 2.270 -9.152 36.477 1.00 47.88 H new ATOM 0 HD2 PRO A 208 0.495 -10.108 34.500 1.00 48.26 H new ATOM 0 HD3 PRO A 208 1.773 -10.829 35.027 1.00 48.26 H new ATOM 1183 N SER A 209 -2.509 -9.830 38.321 1.00 45.51 N ATOM 1184 CA SER A 209 -3.919 -9.491 38.394 1.00 44.71 C ATOM 1185 C SER A 209 -4.284 -8.457 37.325 1.00 43.79 C ATOM 1186 O SER A 209 -5.198 -8.671 36.520 1.00 43.80 O ATOM 1187 CB SER A 209 -4.231 -8.923 39.779 1.00 44.74 C ATOM 1188 OG SER A 209 -3.349 -9.469 40.738 1.00 44.75 O ATOM 0 H SER A 209 -2.152 -10.023 39.079 1.00 45.51 H new ATOM 0 HA SER A 209 -4.441 -10.294 38.239 1.00 44.71 H new ATOM 0 HB2 SER A 209 -4.148 -7.957 39.766 1.00 44.74 H new ATOM 0 HB3 SER A 209 -5.148 -9.126 40.020 1.00 44.74 H new ATOM 0 HG SER A 209 -3.687 -9.397 41.503 1.00 44.75 H new ATOM 1189 N SER A 210 -3.523 -7.365 37.304 1.00 42.53 N ATOM 1190 CA SER A 210 -3.869 -6.169 36.534 1.00 41.71 C ATOM 1191 C SER A 210 -4.046 -6.412 35.049 1.00 40.81 C ATOM 1192 O SER A 210 -4.842 -5.727 34.410 1.00 40.60 O ATOM 1193 CB SER A 210 -2.823 -5.049 36.732 1.00 41.84 C ATOM 1194 OG SER A 210 -1.849 -5.016 35.695 1.00 41.82 O ATOM 0 H SER A 210 -2.785 -7.296 37.740 1.00 42.53 H new ATOM 0 HA SER A 210 -4.730 -5.896 36.887 1.00 41.71 H new ATOM 0 HB2 SER A 210 -3.276 -4.192 36.772 1.00 41.84 H new ATOM 0 HB3 SER A 210 -2.378 -5.175 37.585 1.00 41.84 H new ATOM 0 HG SER A 210 -2.131 -4.543 35.061 1.00 41.82 H new ATOM 1195 N ILE A 211 -3.286 -7.342 34.483 1.00 39.96 N ATOM 1196 CA ILE A 211 -3.470 -7.659 33.060 1.00 39.50 C ATOM 1197 C ILE A 211 -4.737 -8.500 32.930 1.00 39.02 C ATOM 1198 O ILE A 211 -5.607 -8.208 32.109 1.00 38.75 O ATOM 1199 CB ILE A 211 -2.276 -8.445 32.408 1.00 39.51 C ATOM 1200 CG1 ILE A 211 -0.918 -7.824 32.782 1.00 39.56 C ATOM 1201 CG2 ILE A 211 -2.453 -8.499 30.883 1.00 38.63 C ATOM 1202 CD1 ILE A 211 0.230 -8.149 31.808 1.00 38.87 C ATOM 0 H ILE A 211 -2.674 -7.792 34.886 1.00 39.96 H new ATOM 0 HA ILE A 211 -3.526 -6.814 32.587 1.00 39.50 H new ATOM 0 HB ILE A 211 -2.283 -9.350 32.757 1.00 39.51 H new ATOM 0 HG12 ILE A 211 -1.020 -6.861 32.832 1.00 39.56 H new ATOM 0 HG13 ILE A 211 -0.670 -8.130 33.668 1.00 39.56 H new ATOM 0 HG21 ILE A 211 -1.712 -8.985 30.488 1.00 38.63 H new ATOM 0 HG22 ILE A 211 -3.285 -8.949 30.669 1.00 38.63 H new ATOM 0 HG23 ILE A 211 -2.473 -7.597 30.527 1.00 38.63 H new ATOM 0 HD11 ILE A 211 1.045 -7.722 32.115 1.00 38.87 H new ATOM 0 HD12 ILE A 211 0.362 -9.109 31.772 1.00 38.87 H new ATOM 0 HD13 ILE A 211 0.007 -7.821 30.923 1.00 38.87 H new ATOM 1203 N GLY A 212 -4.841 -9.533 33.763 1.00 38.42 N ATOM 1204 CA GLY A 212 -5.980 -10.439 33.706 1.00 38.00 C ATOM 1205 C GLY A 212 -7.273 -9.665 33.668 1.00 37.35 C ATOM 1206 O GLY A 212 -8.211 -10.021 32.954 1.00 37.39 O ATOM 0 H GLY A 212 -4.261 -9.725 34.368 1.00 38.42 H new ATOM 0 HA2 GLY A 212 -5.912 -11.003 32.920 1.00 38.00 H new ATOM 0 HA3 GLY A 212 -5.971 -11.026 34.478 1.00 38.00 H new ATOM 1207 N LEU A 213 -7.291 -8.601 34.455 1.00 36.65 N ATOM 1208 CA LEU A 213 -8.375 -7.638 34.486 1.00 36.27 C ATOM 1209 C LEU A 213 -8.481 -6.856 33.184 1.00 36.15 C ATOM 1210 O LEU A 213 -9.561 -6.699 32.632 1.00 36.09 O ATOM 1211 CB LEU A 213 -8.136 -6.682 35.657 1.00 36.16 C ATOM 1212 CG LEU A 213 -9.110 -5.553 35.943 1.00 35.37 C ATOM 1213 CD1 LEU A 213 -10.524 -5.983 35.687 1.00 35.69 C ATOM 1214 CD2 LEU A 213 -8.935 -5.139 37.388 1.00 34.89 C ATOM 0 H LEU A 213 -6.654 -8.415 35.001 1.00 36.65 H new ATOM 0 HA LEU A 213 -9.213 -8.114 34.598 1.00 36.27 H new ATOM 0 HB2 LEU A 213 -8.081 -7.222 36.461 1.00 36.16 H new ATOM 0 HB3 LEU A 213 -7.263 -6.280 35.525 1.00 36.16 H new ATOM 0 HG LEU A 213 -8.927 -4.805 35.354 1.00 35.37 H new ATOM 0 HD11 LEU A 213 -11.126 -5.246 35.876 1.00 35.69 H new ATOM 0 HD12 LEU A 213 -10.619 -6.247 34.758 1.00 35.69 H new ATOM 0 HD13 LEU A 213 -10.743 -6.734 36.260 1.00 35.69 H new ATOM 0 HD21 LEU A 213 -9.549 -4.417 37.594 1.00 34.89 H new ATOM 0 HD22 LEU A 213 -9.120 -5.895 37.966 1.00 34.89 H new ATOM 0 HD23 LEU A 213 -8.024 -4.839 37.531 1.00 34.89 H new ATOM 1215 N ALA A 214 -7.356 -6.361 32.693 1.00 36.22 N ATOM 1216 CA ALA A 214 -7.329 -5.691 31.404 1.00 36.32 C ATOM 1217 C ALA A 214 -7.733 -6.664 30.309 1.00 36.51 C ATOM 1218 O ALA A 214 -8.267 -6.269 29.292 1.00 36.18 O ATOM 1219 CB ALA A 214 -5.939 -5.140 31.137 1.00 36.36 C ATOM 0 H ALA A 214 -6.595 -6.403 33.092 1.00 36.22 H new ATOM 0 HA ALA A 214 -7.959 -4.953 31.413 1.00 36.32 H new ATOM 0 HB1 ALA A 214 -5.927 -4.694 30.276 1.00 36.36 H new ATOM 0 HB2 ALA A 214 -5.703 -4.506 31.832 1.00 36.36 H new ATOM 0 HB3 ALA A 214 -5.298 -5.868 31.133 1.00 36.36 H new ATOM 1220 N MET A 215 -7.480 -7.946 30.542 1.00 37.26 N ATOM 1221 CA MET A 215 -7.689 -8.992 29.539 1.00 37.76 C ATOM 1222 C MET A 215 -8.975 -9.797 29.696 1.00 37.79 C ATOM 1223 O MET A 215 -9.298 -10.584 28.822 1.00 37.55 O ATOM 1224 CB MET A 215 -6.476 -9.934 29.531 1.00 37.82 C ATOM 1225 CG MET A 215 -5.272 -9.321 28.831 1.00 38.37 C ATOM 1226 SD MET A 215 -5.499 -9.143 27.033 1.00 40.02 S ATOM 1227 CE MET A 215 -5.833 -10.852 26.598 1.00 39.74 C ATOM 0 H MET A 215 -7.179 -8.239 31.292 1.00 37.26 H new ATOM 0 HA MET A 215 -7.786 -8.530 28.692 1.00 37.76 H new ATOM 0 HB2 MET A 215 -6.237 -10.158 30.444 1.00 37.82 H new ATOM 0 HB3 MET A 215 -6.716 -10.763 29.089 1.00 37.82 H new ATOM 0 HG2 MET A 215 -5.091 -8.449 29.216 1.00 38.37 H new ATOM 0 HG3 MET A 215 -4.492 -9.873 28.999 1.00 38.37 H new ATOM 0 HE1 MET A 215 -5.714 -10.972 25.643 1.00 39.74 H new ATOM 0 HE2 MET A 215 -5.220 -11.433 27.075 1.00 39.74 H new ATOM 0 HE3 MET A 215 -6.745 -11.076 26.841 1.00 39.74 H new ATOM 1228 N SER A 216 -9.707 -9.585 30.787 1.00 38.27 N ATOM 1229 CA SER A 216 -10.932 -10.341 31.077 1.00 38.54 C ATOM 1230 C SER A 216 -11.958 -10.247 29.951 1.00 38.76 C ATOM 1231 O SER A 216 -12.702 -11.186 29.711 1.00 38.49 O ATOM 1232 CB SER A 216 -11.558 -9.848 32.379 1.00 38.43 C ATOM 1233 OG SER A 216 -11.984 -8.504 32.259 1.00 38.96 O ATOM 0 H SER A 216 -9.510 -8.998 31.384 1.00 38.27 H new ATOM 0 HA SER A 216 -10.675 -11.272 31.162 1.00 38.54 H new ATOM 0 HB2 SER A 216 -12.313 -10.411 32.612 1.00 38.43 H new ATOM 0 HB3 SER A 216 -10.914 -9.924 33.101 1.00 38.43 H new ATOM 0 HG SER A 216 -11.326 -7.991 32.361 1.00 38.96 H new ATOM 1234 N LEU A 217 -11.997 -9.113 29.261 1.00 39.28 N ATOM 1235 CA LEU A 217 -12.940 -8.946 28.151 1.00 39.71 C ATOM 1236 C LEU A 217 -12.715 -9.980 27.050 1.00 39.83 C ATOM 1237 O LEU A 217 -13.673 -10.464 26.455 1.00 40.14 O ATOM 1238 CB LEU A 217 -12.885 -7.525 27.557 1.00 39.88 C ATOM 1239 CG LEU A 217 -13.899 -6.488 28.080 1.00 39.89 C ATOM 1240 CD1 LEU A 217 -13.968 -5.273 27.147 1.00 39.75 C ATOM 1241 CD2 LEU A 217 -15.285 -7.090 28.255 1.00 39.09 C ATOM 0 H LEU A 217 -11.494 -8.433 29.414 1.00 39.28 H new ATOM 0 HA LEU A 217 -13.824 -9.086 28.525 1.00 39.71 H new ATOM 0 HB2 LEU A 217 -11.994 -7.173 27.708 1.00 39.88 H new ATOM 0 HB3 LEU A 217 -13.002 -7.598 26.597 1.00 39.88 H new ATOM 0 HG LEU A 217 -13.587 -6.199 28.952 1.00 39.89 H new ATOM 0 HD11 LEU A 217 -14.610 -4.634 27.494 1.00 39.75 H new ATOM 0 HD12 LEU A 217 -13.094 -4.855 27.094 1.00 39.75 H new ATOM 0 HD13 LEU A 217 -14.243 -5.560 26.262 1.00 39.75 H new ATOM 0 HD21 LEU A 217 -15.894 -6.411 28.584 1.00 39.09 H new ATOM 0 HD22 LEU A 217 -15.604 -7.423 27.401 1.00 39.09 H new ATOM 0 HD23 LEU A 217 -15.243 -7.821 28.891 1.00 39.09 H new ATOM 1242 N ILE A 218 -11.449 -10.294 26.779 1.00 40.12 N ATOM 1243 CA ILE A 218 -11.058 -11.386 25.860 1.00 40.13 C ATOM 1244 C ILE A 218 -11.080 -12.757 26.557 1.00 40.13 C ATOM 1245 O ILE A 218 -11.607 -13.728 26.030 1.00 39.98 O ATOM 1246 CB ILE A 218 -9.627 -11.175 25.296 1.00 39.99 C ATOM 1247 CG1 ILE A 218 -9.646 -10.354 23.993 1.00 39.74 C ATOM 1248 CG2 ILE A 218 -8.971 -12.505 25.065 1.00 40.15 C ATOM 1249 CD1 ILE A 218 -9.007 -8.968 24.092 1.00 39.45 C ATOM 0 H ILE A 218 -10.779 -9.879 27.124 1.00 40.12 H new ATOM 0 HA ILE A 218 -11.709 -11.368 25.141 1.00 40.13 H new ATOM 0 HB ILE A 218 -9.116 -10.673 25.950 1.00 39.99 H new ATOM 0 HG12 ILE A 218 -9.188 -10.858 23.303 1.00 39.74 H new ATOM 0 HG13 ILE A 218 -10.567 -10.251 23.705 1.00 39.74 H new ATOM 0 HG21 ILE A 218 -8.078 -12.369 24.713 1.00 40.15 H new ATOM 0 HG22 ILE A 218 -8.917 -12.989 25.904 1.00 40.15 H new ATOM 0 HG23 ILE A 218 -9.494 -13.018 24.429 1.00 40.15 H new ATOM 0 HD11 ILE A 218 -9.063 -8.524 23.232 1.00 39.45 H new ATOM 0 HD12 ILE A 218 -9.476 -8.442 24.758 1.00 39.45 H new ATOM 0 HD13 ILE A 218 -8.076 -9.058 24.349 1.00 39.45 H new ATOM 1250 N THR A 219 -10.490 -12.825 27.741 1.00 40.33 N ATOM 1251 CA THR A 219 -10.504 -14.039 28.536 1.00 40.71 C ATOM 1252 C THR A 219 -11.927 -14.542 28.729 1.00 41.20 C ATOM 1253 O THR A 219 -12.168 -15.745 28.835 1.00 41.61 O ATOM 1254 CB THR A 219 -9.945 -13.796 29.954 1.00 40.75 C ATOM 1255 OG1 THR A 219 -8.940 -12.775 29.916 1.00 41.65 O ATOM 1256 CG2 THR A 219 -9.371 -15.099 30.574 1.00 40.53 C ATOM 0 H THR A 219 -10.071 -12.168 28.105 1.00 40.33 H new ATOM 0 HA THR A 219 -9.959 -14.681 28.054 1.00 40.71 H new ATOM 0 HB THR A 219 -10.677 -13.502 30.518 1.00 40.75 H new ATOM 0 HG1 THR A 219 -9.097 -12.250 29.279 1.00 41.65 H new ATOM 0 HG21 THR A 219 -9.029 -14.912 31.462 1.00 40.53 H new ATOM 0 HG22 THR A 219 -10.073 -15.766 30.632 1.00 40.53 H new ATOM 0 HG23 THR A 219 -8.652 -15.434 30.015 1.00 40.53 H new ATOM 1257 N GLY A 220 -12.873 -13.617 28.817 1.00 41.53 N ATOM 1258 CA GLY A 220 -14.240 -13.966 29.185 1.00 41.61 C ATOM 1259 C GLY A 220 -14.442 -14.301 30.667 1.00 41.55 C ATOM 1260 O GLY A 220 -15.484 -14.836 31.037 1.00 41.75 O ATOM 0 H GLY A 220 -12.745 -12.780 28.668 1.00 41.53 H new ATOM 0 HA2 GLY A 220 -14.823 -13.227 28.951 1.00 41.61 H new ATOM 0 HA3 GLY A 220 -14.520 -14.727 28.653 1.00 41.61 H new ATOM 1261 N ASN A 221 -13.476 -13.984 31.530 1.00 41.36 N ATOM 1262 CA ASN A 221 -13.674 -14.173 32.968 1.00 41.04 C ATOM 1263 C ASN A 221 -14.757 -13.207 33.503 1.00 41.30 C ATOM 1264 O ASN A 221 -14.513 -12.005 33.690 1.00 41.31 O ATOM 1265 CB ASN A 221 -12.351 -14.012 33.736 1.00 40.67 C ATOM 1266 CG ASN A 221 -12.511 -14.216 35.245 1.00 39.40 C ATOM 1267 OD1 ASN A 221 -13.569 -13.950 35.816 1.00 38.37 O ATOM 1268 ND2 ASN A 221 -11.457 -14.682 35.892 1.00 37.01 N ATOM 0 H ASN A 221 -12.710 -13.663 31.308 1.00 41.36 H new ATOM 0 HA ASN A 221 -13.986 -15.080 33.113 1.00 41.04 H new ATOM 0 HB2 ASN A 221 -11.704 -14.649 33.395 1.00 40.67 H new ATOM 0 HB3 ASN A 221 -11.991 -13.127 33.570 1.00 40.67 H new ATOM 0 HD21 ASN A 221 -11.496 -14.809 36.742 1.00 37.01 H new ATOM 0 HD22 ASN A 221 -10.732 -14.858 35.463 1.00 37.01 H new ATOM 1269 N GLU A 222 -15.947 -13.752 33.761 1.00 41.46 N ATOM 1270 CA GLU A 222 -17.082 -12.963 34.263 1.00 41.52 C ATOM 1271 C GLU A 222 -16.692 -12.103 35.477 1.00 41.56 C ATOM 1272 O GLU A 222 -16.923 -10.886 35.483 1.00 41.42 O ATOM 1273 CB GLU A 222 -18.277 -13.871 34.593 1.00 41.27 C ATOM 0 H GLU A 222 -16.122 -14.587 33.651 1.00 41.46 H new ATOM 0 HA GLU A 222 -17.347 -12.356 33.555 1.00 41.52 H new ATOM 1274 N PHE A 223 -16.070 -12.717 36.480 1.00 41.58 N ATOM 1275 CA PHE A 223 -15.715 -11.972 37.680 1.00 41.72 C ATOM 1276 C PHE A 223 -14.927 -10.727 37.369 1.00 41.66 C ATOM 1277 O PHE A 223 -15.242 -9.644 37.888 1.00 42.03 O ATOM 1278 CB PHE A 223 -14.881 -12.785 38.654 1.00 41.85 C ATOM 1279 CG PHE A 223 -14.491 -12.011 39.879 1.00 42.26 C ATOM 1280 CD1 PHE A 223 -15.464 -11.367 40.640 1.00 42.86 C ATOM 1281 CD2 PHE A 223 -13.167 -11.915 40.272 1.00 43.61 C ATOM 1282 CE1 PHE A 223 -15.130 -10.641 41.776 1.00 43.32 C ATOM 1283 CE2 PHE A 223 -12.818 -11.189 41.425 1.00 44.34 C ATOM 1284 CZ PHE A 223 -13.810 -10.550 42.171 1.00 44.04 C ATOM 0 H PHE A 223 -15.849 -13.548 36.486 1.00 41.58 H new ATOM 0 HA PHE A 223 -16.569 -11.745 38.081 1.00 41.72 H new ATOM 0 HB2 PHE A 223 -15.380 -13.573 38.920 1.00 41.85 H new ATOM 0 HB3 PHE A 223 -14.079 -13.096 38.205 1.00 41.85 H new ATOM 0 HD1 PHE A 223 -16.356 -11.424 40.382 1.00 42.86 H new ATOM 0 HD2 PHE A 223 -12.505 -12.333 39.771 1.00 43.61 H new ATOM 0 HE1 PHE A 223 -15.794 -10.217 42.270 1.00 43.32 H new ATOM 0 HE2 PHE A 223 -11.928 -11.135 41.690 1.00 44.34 H new ATOM 0 HZ PHE A 223 -13.583 -10.065 42.931 1.00 44.04 H new ATOM 1285 N LEU A 224 -13.893 -10.878 36.545 1.00 41.30 N ATOM 1286 CA LEU A 224 -13.017 -9.747 36.241 1.00 41.09 C ATOM 1287 C LEU A 224 -13.724 -8.668 35.428 1.00 40.93 C ATOM 1288 O LEU A 224 -13.403 -7.477 35.571 1.00 40.85 O ATOM 1289 CB LEU A 224 -11.731 -10.198 35.553 1.00 40.96 C ATOM 1290 CG LEU A 224 -10.736 -10.959 36.442 1.00 40.73 C ATOM 1291 CD1 LEU A 224 -9.315 -10.641 35.978 1.00 40.83 C ATOM 1292 CD2 LEU A 224 -10.898 -10.654 37.941 1.00 39.06 C ATOM 0 H LEU A 224 -13.682 -11.616 36.156 1.00 41.30 H new ATOM 0 HA LEU A 224 -12.775 -9.351 37.093 1.00 41.09 H new ATOM 0 HB2 LEU A 224 -11.966 -10.763 34.801 1.00 40.96 H new ATOM 0 HB3 LEU A 224 -11.285 -9.416 35.191 1.00 40.96 H new ATOM 0 HG LEU A 224 -10.922 -11.906 36.345 1.00 40.73 H new ATOM 0 HD11 LEU A 224 -8.679 -11.117 36.534 1.00 40.83 H new ATOM 0 HD12 LEU A 224 -9.207 -10.917 35.054 1.00 40.83 H new ATOM 0 HD13 LEU A 224 -9.156 -9.687 36.051 1.00 40.83 H new ATOM 0 HD21 LEU A 224 -10.245 -11.162 38.447 1.00 39.06 H new ATOM 0 HD22 LEU A 224 -10.760 -9.706 38.095 1.00 39.06 H new ATOM 0 HD23 LEU A 224 -11.791 -10.901 38.227 1.00 39.06 H new ATOM 1293 N ILE A 225 -14.716 -9.068 34.630 1.00 40.61 N ATOM 1294 CA ILE A 225 -15.502 -8.091 33.867 1.00 40.47 C ATOM 1295 C ILE A 225 -16.320 -7.173 34.785 1.00 40.58 C ATOM 1296 O ILE A 225 -16.313 -5.956 34.614 1.00 40.27 O ATOM 1297 CB ILE A 225 -16.450 -8.744 32.867 1.00 40.35 C ATOM 1298 CG1 ILE A 225 -15.759 -9.911 32.158 1.00 40.59 C ATOM 1299 CG2 ILE A 225 -16.935 -7.702 31.860 1.00 39.81 C ATOM 1300 CD1 ILE A 225 -16.039 -9.989 30.667 1.00 40.98 C ATOM 0 H ILE A 225 -14.949 -9.888 34.516 1.00 40.61 H new ATOM 0 HA ILE A 225 -14.848 -7.567 33.379 1.00 40.47 H new ATOM 0 HB ILE A 225 -17.219 -9.097 33.341 1.00 40.35 H new ATOM 0 HG12 ILE A 225 -14.801 -9.837 32.293 1.00 40.59 H new ATOM 0 HG13 ILE A 225 -16.041 -10.741 32.573 1.00 40.59 H new ATOM 0 HG21 ILE A 225 -17.538 -8.121 31.226 1.00 39.81 H new ATOM 0 HG22 ILE A 225 -17.401 -6.992 32.328 1.00 39.81 H new ATOM 0 HG23 ILE A 225 -16.174 -7.331 31.386 1.00 39.81 H new ATOM 0 HD11 ILE A 225 -15.570 -10.749 30.289 1.00 40.98 H new ATOM 0 HD12 ILE A 225 -16.992 -10.093 30.522 1.00 40.98 H new ATOM 0 HD13 ILE A 225 -15.734 -9.175 30.237 1.00 40.98 H new ATOM 1301 N ASN A 226 -17.015 -7.759 35.757 1.00 40.80 N ATOM 1302 CA ASN A 226 -17.700 -6.972 36.781 1.00 40.99 C ATOM 1303 C ASN A 226 -16.709 -6.078 37.459 1.00 40.73 C ATOM 1304 O ASN A 226 -16.977 -4.889 37.657 1.00 40.86 O ATOM 1305 CB ASN A 226 -18.339 -7.847 37.844 1.00 41.23 C ATOM 1306 CG ASN A 226 -19.354 -8.797 37.273 1.00 42.73 C ATOM 1307 OD1 ASN A 226 -19.877 -8.600 36.167 1.00 44.82 O ATOM 1308 ND2 ASN A 226 -19.629 -9.854 38.011 1.00 44.79 N ATOM 0 H ASN A 226 -17.103 -8.610 35.842 1.00 40.80 H new ATOM 0 HA ASN A 226 -18.397 -6.464 36.337 1.00 40.99 H new ATOM 0 HB2 ASN A 226 -17.648 -8.352 38.301 1.00 41.23 H new ATOM 0 HB3 ASN A 226 -18.765 -7.284 38.509 1.00 41.23 H new ATOM 0 HD21 ASN A 226 -20.191 -10.441 37.729 1.00 44.79 H new ATOM 0 HD22 ASN A 226 -19.246 -9.957 38.774 1.00 44.79 H new ATOM 1309 N GLY A 227 -15.561 -6.657 37.817 1.00 40.35 N ATOM 1310 CA GLY A 227 -14.461 -5.882 38.387 1.00 40.20 C ATOM 1311 C GLY A 227 -14.204 -4.626 37.571 1.00 39.91 C ATOM 1312 O GLY A 227 -14.293 -3.493 38.079 1.00 39.44 O ATOM 0 H GLY A 227 -15.401 -7.498 37.737 1.00 40.35 H new ATOM 0 HA2 GLY A 227 -14.671 -5.640 39.303 1.00 40.20 H new ATOM 0 HA3 GLY A 227 -13.658 -6.425 38.414 1.00 40.20 H new ATOM 1313 N MET A 228 -13.925 -4.839 36.290 1.00 39.69 N ATOM 1314 CA MET A 228 -13.654 -3.741 35.383 1.00 39.80 C ATOM 1315 C MET A 228 -14.853 -2.844 35.214 1.00 39.44 C ATOM 1316 O MET A 228 -14.706 -1.646 34.994 1.00 39.44 O ATOM 1317 CB MET A 228 -13.271 -4.246 34.006 1.00 40.13 C ATOM 1318 CG MET A 228 -12.940 -3.101 33.067 1.00 41.13 C ATOM 1319 SD MET A 228 -11.629 -3.527 31.948 1.00 44.96 S ATOM 1320 CE MET A 228 -10.423 -4.175 33.121 1.00 43.19 C ATOM 0 H MET A 228 -13.888 -5.618 35.928 1.00 39.69 H new ATOM 0 HA MET A 228 -12.921 -3.244 35.779 1.00 39.80 H new ATOM 0 HB2 MET A 228 -12.506 -4.838 34.078 1.00 40.13 H new ATOM 0 HB3 MET A 228 -14.000 -4.768 33.637 1.00 40.13 H new ATOM 0 HG2 MET A 228 -13.731 -2.858 32.561 1.00 41.13 H new ATOM 0 HG3 MET A 228 -12.684 -2.322 33.584 1.00 41.13 H new ATOM 0 HE1 MET A 228 -9.533 -4.102 32.743 1.00 43.19 H new ATOM 0 HE2 MET A 228 -10.467 -3.665 33.945 1.00 43.19 H new ATOM 0 HE3 MET A 228 -10.620 -5.106 33.307 1.00 43.19 H new ATOM 1321 N LYS A 229 -16.040 -3.439 35.266 1.00 39.11 N ATOM 1322 CA LYS A 229 -17.283 -2.672 35.196 1.00 38.76 C ATOM 1323 C LYS A 229 -17.365 -1.728 36.367 1.00 38.09 C ATOM 1324 O LYS A 229 -17.706 -0.572 36.190 1.00 37.95 O ATOM 1325 CB LYS A 229 -18.516 -3.581 35.168 1.00 38.97 C ATOM 1326 CG LYS A 229 -18.987 -3.936 33.761 1.00 40.02 C ATOM 1327 CD LYS A 229 -19.706 -5.289 33.681 1.00 41.53 C ATOM 1328 CE LYS A 229 -21.227 -5.168 33.841 1.00 42.58 C ATOM 1329 NZ LYS A 229 -21.953 -6.367 33.284 1.00 42.79 N ATOM 0 H LYS A 229 -16.149 -4.289 35.342 1.00 39.11 H new ATOM 0 HA LYS A 229 -17.274 -2.168 34.367 1.00 38.76 H new ATOM 0 HB2 LYS A 229 -18.315 -4.399 35.649 1.00 38.97 H new ATOM 0 HB3 LYS A 229 -19.241 -3.144 35.642 1.00 38.97 H new ATOM 0 HG2 LYS A 229 -19.584 -3.241 33.442 1.00 40.02 H new ATOM 0 HG3 LYS A 229 -18.222 -3.948 33.165 1.00 40.02 H new ATOM 0 HD2 LYS A 229 -19.507 -5.706 32.828 1.00 41.53 H new ATOM 0 HD3 LYS A 229 -19.359 -5.876 34.371 1.00 41.53 H new ATOM 0 HE2 LYS A 229 -21.445 -5.067 34.781 1.00 42.58 H new ATOM 0 HE3 LYS A 229 -21.536 -4.366 33.390 1.00 42.58 H new ATOM 0 HZ1 LYS A 229 -22.830 -6.261 33.394 1.00 42.79 H new ATOM 0 HZ2 LYS A 229 -21.771 -6.448 32.417 1.00 42.79 H new ATOM 0 HZ3 LYS A 229 -21.687 -7.101 33.712 1.00 42.79 H new ATOM 1330 N GLY A 230 -17.045 -2.217 37.559 1.00 37.51 N ATOM 1331 CA GLY A 230 -16.991 -1.359 38.723 1.00 37.45 C ATOM 1332 C GLY A 230 -15.948 -0.288 38.515 1.00 37.44 C ATOM 1333 O GLY A 230 -16.166 0.888 38.801 1.00 37.14 O ATOM 0 H GLY A 230 -16.857 -3.042 37.710 1.00 37.51 H new ATOM 0 HA2 GLY A 230 -17.858 -0.953 38.877 1.00 37.45 H new ATOM 0 HA3 GLY A 230 -16.778 -1.882 39.512 1.00 37.45 H new ATOM 1334 N MET A 231 -14.806 -0.704 37.986 1.00 37.74 N ATOM 1335 CA MET A 231 -13.694 0.206 37.740 1.00 37.84 C ATOM 1336 C MET A 231 -14.210 1.451 37.078 1.00 37.59 C ATOM 1337 O MET A 231 -13.774 2.549 37.402 1.00 38.07 O ATOM 1338 CB MET A 231 -12.662 -0.438 36.823 1.00 38.07 C ATOM 1339 CG MET A 231 -11.241 -0.098 37.153 1.00 38.90 C ATOM 1340 SD MET A 231 -10.180 -0.091 35.713 1.00 41.57 S ATOM 1341 CE MET A 231 -10.552 1.526 35.033 1.00 40.44 C ATOM 0 H MET A 231 -14.653 -1.519 37.759 1.00 37.74 H new ATOM 0 HA MET A 231 -13.277 0.418 38.590 1.00 37.84 H new ATOM 0 HB2 MET A 231 -12.769 -1.401 36.860 1.00 38.07 H new ATOM 0 HB3 MET A 231 -12.844 -0.167 35.909 1.00 38.07 H new ATOM 0 HG2 MET A 231 -11.211 0.774 37.576 1.00 38.90 H new ATOM 0 HG3 MET A 231 -10.901 -0.738 37.798 1.00 38.90 H new ATOM 0 HE1 MET A 231 -9.913 1.738 34.334 1.00 40.44 H new ATOM 0 HE2 MET A 231 -11.448 1.523 34.661 1.00 40.44 H new ATOM 0 HE3 MET A 231 -10.496 2.193 35.735 1.00 40.44 H new ATOM 1342 N GLN A 232 -15.140 1.265 36.149 1.00 37.03 N ATOM 1343 CA GLN A 232 -15.715 2.364 35.418 1.00 36.85 C ATOM 1344 C GLN A 232 -16.617 3.247 36.255 1.00 37.22 C ATOM 1345 O GLN A 232 -16.571 4.448 36.130 1.00 36.99 O ATOM 1346 CB GLN A 232 -16.515 1.847 34.238 1.00 36.71 C ATOM 1347 CG GLN A 232 -17.197 2.954 33.465 1.00 36.17 C ATOM 1348 CD GLN A 232 -17.663 2.531 32.108 1.00 35.13 C ATOM 1349 OE1 GLN A 232 -17.048 1.694 31.448 1.00 34.13 O ATOM 1350 NE2 GLN A 232 -18.758 3.120 31.669 1.00 35.59 N ATOM 0 H GLN A 232 -15.451 0.493 35.930 1.00 37.03 H new ATOM 0 HA GLN A 232 -14.965 2.904 35.125 1.00 36.85 H new ATOM 0 HB2 GLN A 232 -15.926 1.357 33.643 1.00 36.71 H new ATOM 0 HB3 GLN A 232 -17.184 1.220 34.555 1.00 36.71 H new ATOM 0 HG2 GLN A 232 -17.957 3.275 33.975 1.00 36.17 H new ATOM 0 HG3 GLN A 232 -16.583 3.699 33.371 1.00 36.17 H new ATOM 0 HE21 GLN A 232 -19.160 3.700 32.160 1.00 35.59 H new ATOM 0 HE22 GLN A 232 -19.070 2.924 30.892 1.00 35.59 H new ATOM 1351 N MET A 233 -17.473 2.662 37.078 1.00 37.99 N ATOM 1352 CA MET A 233 -18.433 3.453 37.851 1.00 38.31 C ATOM 1353 C MET A 233 -17.714 4.154 38.971 1.00 38.67 C ATOM 1354 O MET A 233 -17.860 5.356 39.162 1.00 38.88 O ATOM 1355 CB MET A 233 -19.536 2.564 38.435 1.00 38.34 C ATOM 1356 CG MET A 233 -20.367 1.869 37.389 1.00 38.46 C ATOM 1357 SD MET A 233 -20.911 3.110 36.199 1.00 40.36 S ATOM 1358 CE MET A 233 -21.318 2.113 34.767 1.00 39.98 C ATOM 0 H MET A 233 -17.519 1.813 37.207 1.00 37.99 H new ATOM 0 HA MET A 233 -18.843 4.102 37.258 1.00 38.31 H new ATOM 0 HB2 MET A 233 -19.132 1.897 39.012 1.00 38.34 H new ATOM 0 HB3 MET A 233 -20.117 3.106 38.991 1.00 38.34 H new ATOM 0 HG2 MET A 233 -19.848 1.179 36.947 1.00 38.46 H new ATOM 0 HG3 MET A 233 -21.131 1.432 37.797 1.00 38.46 H new ATOM 0 HE1 MET A 233 -21.093 2.600 33.959 1.00 39.98 H new ATOM 0 HE2 MET A 233 -20.814 1.285 34.795 1.00 39.98 H new ATOM 0 HE3 MET A 233 -22.267 1.914 34.770 1.00 39.98 H new ATOM 1359 N LEU A 234 -16.916 3.389 39.696 1.00 39.01 N ATOM 1360 CA LEU A 234 -16.323 3.862 40.917 1.00 39.36 C ATOM 1361 C LEU A 234 -15.111 4.769 40.676 1.00 39.71 C ATOM 1362 O LEU A 234 -14.842 5.659 41.480 1.00 39.94 O ATOM 1363 CB LEU A 234 -15.975 2.663 41.779 1.00 39.63 C ATOM 0 H LEU A 234 -16.706 2.581 39.489 1.00 39.01 H new ATOM 0 HA LEU A 234 -16.966 4.421 41.381 1.00 39.36 H new ATOM 1364 N SER A 235 -14.381 4.547 39.584 1.00 39.93 N ATOM 1365 CA SER A 235 -13.376 5.509 39.125 1.00 40.01 C ATOM 1366 C SER A 235 -13.877 6.306 37.950 1.00 39.87 C ATOM 1367 O SER A 235 -13.296 7.324 37.609 1.00 39.88 O ATOM 1368 CB SER A 235 -12.084 4.812 38.734 1.00 40.11 C ATOM 1369 OG SER A 235 -11.623 4.011 39.805 1.00 41.10 O ATOM 0 H SER A 235 -14.452 3.844 39.093 1.00 39.93 H new ATOM 0 HA SER A 235 -13.204 6.109 39.867 1.00 40.01 H new ATOM 0 HB2 SER A 235 -12.229 4.262 37.948 1.00 40.11 H new ATOM 0 HB3 SER A 235 -11.411 5.470 38.499 1.00 40.11 H new ATOM 0 HG SER A 235 -11.488 3.228 39.532 1.00 41.10 H new ATOM 1370 N GLY A 236 -14.942 5.840 37.313 1.00 40.01 N ATOM 1371 CA GLY A 236 -15.568 6.614 36.240 1.00 40.22 C ATOM 1372 C GLY A 236 -14.685 6.773 35.024 1.00 40.23 C ATOM 1373 O GLY A 236 -14.839 7.726 34.263 1.00 40.23 O ATOM 0 H GLY A 236 -15.318 5.085 37.481 1.00 40.01 H new ATOM 0 HA2 GLY A 236 -16.395 6.180 35.977 1.00 40.22 H new ATOM 0 HA3 GLY A 236 -15.803 7.492 36.578 1.00 40.22 H new ATOM 1374 N SER A 237 -13.739 5.853 34.869 1.00 40.35 N ATOM 1375 CA SER A 237 -12.930 5.765 33.671 1.00 40.52 C ATOM 1376 C SER A 237 -12.343 4.375 33.602 1.00 40.63 C ATOM 1377 O SER A 237 -12.061 3.757 34.636 1.00 40.62 O ATOM 1378 CB SER A 237 -11.780 6.767 33.700 1.00 40.63 C ATOM 1379 OG SER A 237 -10.682 6.237 34.426 1.00 40.51 O ATOM 0 H SER A 237 -13.551 5.260 35.463 1.00 40.35 H new ATOM 0 HA SER A 237 -13.490 5.959 32.903 1.00 40.52 H new ATOM 0 HB2 SER A 237 -11.505 6.979 32.794 1.00 40.63 H new ATOM 0 HB3 SER A 237 -12.075 7.596 34.108 1.00 40.63 H new ATOM 0 HG SER A 237 -10.055 6.796 34.434 1.00 40.51 H new ATOM 1380 N VAL A 238 -12.190 3.886 32.377 1.00 40.73 N ATOM 1381 CA VAL A 238 -11.364 2.725 32.091 1.00 40.56 C ATOM 1382 C VAL A 238 -10.129 3.284 31.423 1.00 40.50 C ATOM 1383 O VAL A 238 -10.130 3.560 30.223 1.00 40.67 O ATOM 1384 CB VAL A 238 -12.039 1.749 31.130 1.00 40.47 C ATOM 1385 CG1 VAL A 238 -11.076 0.644 30.757 1.00 40.50 C ATOM 1386 CG2 VAL A 238 -13.300 1.186 31.729 1.00 40.20 C ATOM 0 H VAL A 238 -12.568 4.224 31.682 1.00 40.73 H new ATOM 0 HA VAL A 238 -11.184 2.231 32.906 1.00 40.56 H new ATOM 0 HB VAL A 238 -12.288 2.229 30.325 1.00 40.47 H new ATOM 0 HG11 VAL A 238 -11.511 0.028 30.147 1.00 40.50 H new ATOM 0 HG12 VAL A 238 -10.295 1.027 30.328 1.00 40.50 H new ATOM 0 HG13 VAL A 238 -10.804 0.168 31.557 1.00 40.50 H new ATOM 0 HG21 VAL A 238 -13.710 0.570 31.101 1.00 40.20 H new ATOM 0 HG22 VAL A 238 -13.087 0.716 32.550 1.00 40.20 H new ATOM 0 HG23 VAL A 238 -13.917 1.909 31.922 1.00 40.20 H new ATOM 1387 N SER A 239 -9.083 3.476 32.214 1.00 40.44 N ATOM 1388 CA SER A 239 -7.837 4.045 31.730 1.00 40.27 C ATOM 1389 C SER A 239 -6.714 3.016 31.834 1.00 39.83 C ATOM 1390 O SER A 239 -6.588 2.298 32.831 1.00 39.63 O ATOM 1391 CB SER A 239 -7.499 5.282 32.546 1.00 40.31 C ATOM 1392 OG SER A 239 -7.532 4.966 33.928 1.00 41.09 O ATOM 0 H SER A 239 -9.077 3.279 33.051 1.00 40.44 H new ATOM 0 HA SER A 239 -7.937 4.295 30.798 1.00 40.27 H new ATOM 0 HB2 SER A 239 -6.620 5.611 32.301 1.00 40.31 H new ATOM 0 HB3 SER A 239 -8.132 5.991 32.352 1.00 40.31 H new ATOM 0 HG SER A 239 -8.265 5.213 34.255 1.00 41.09 H new ATOM 1393 N ILE A 240 -5.890 2.958 30.801 1.00 39.48 N ATOM 1394 CA ILE A 240 -4.921 1.891 30.682 1.00 39.27 C ATOM 1395 C ILE A 240 -3.606 2.412 30.145 1.00 39.07 C ATOM 1396 O ILE A 240 -3.558 3.470 29.528 1.00 39.12 O ATOM 1397 CB ILE A 240 -5.452 0.811 29.742 1.00 39.25 C ATOM 1398 CG1 ILE A 240 -4.655 -0.477 29.895 1.00 39.35 C ATOM 1399 CG2 ILE A 240 -5.414 1.293 28.313 1.00 38.72 C ATOM 1400 CD1 ILE A 240 -5.472 -1.694 29.599 1.00 40.06 C ATOM 0 H ILE A 240 -5.878 3.529 30.158 1.00 39.48 H new ATOM 0 HA ILE A 240 -4.773 1.518 31.565 1.00 39.27 H new ATOM 0 HB ILE A 240 -6.374 0.625 29.980 1.00 39.25 H new ATOM 0 HG12 ILE A 240 -3.889 -0.453 29.300 1.00 39.35 H new ATOM 0 HG13 ILE A 240 -4.310 -0.535 30.800 1.00 39.35 H new ATOM 0 HG21 ILE A 240 -5.754 0.598 27.728 1.00 38.72 H new ATOM 0 HG22 ILE A 240 -5.964 2.087 28.224 1.00 38.72 H new ATOM 0 HG23 ILE A 240 -4.500 1.504 28.067 1.00 38.72 H new ATOM 0 HD11 ILE A 240 -4.924 -2.487 29.709 1.00 40.06 H new ATOM 0 HD12 ILE A 240 -6.225 -1.735 30.209 1.00 40.06 H new ATOM 0 HD13 ILE A 240 -5.798 -1.651 28.686 1.00 40.06 H new ATOM 1401 N ALA A 241 -2.540 1.662 30.398 1.00 38.82 N ATOM 1402 CA ALA A 241 -1.216 1.990 29.886 1.00 38.47 C ATOM 1403 C ALA A 241 -0.346 0.736 29.790 1.00 38.11 C ATOM 1404 O ALA A 241 -0.623 -0.282 30.411 1.00 37.91 O ATOM 1405 CB ALA A 241 -0.560 3.036 30.781 1.00 38.44 C ATOM 0 H ALA A 241 -2.565 0.946 30.873 1.00 38.82 H new ATOM 0 HA ALA A 241 -1.308 2.357 28.993 1.00 38.47 H new ATOM 0 HB1 ALA A 241 0.321 3.251 30.436 1.00 38.44 H new ATOM 0 HB2 ALA A 241 -1.106 3.838 30.795 1.00 38.44 H new ATOM 0 HB3 ALA A 241 -0.477 2.686 31.682 1.00 38.44 H new ATOM 1406 N HIS A 242 0.705 0.808 28.994 1.00 37.99 N ATOM 1407 CA HIS A 242 1.633 -0.310 28.878 1.00 38.02 C ATOM 1408 C HIS A 242 2.755 -0.158 29.906 1.00 37.65 C ATOM 1409 O HIS A 242 3.320 0.918 30.071 1.00 37.52 O ATOM 1410 CB HIS A 242 2.215 -0.367 27.465 1.00 38.25 C ATOM 1411 CG HIS A 242 2.778 -1.704 27.100 1.00 38.60 C ATOM 1412 ND1 HIS A 242 3.819 -2.291 27.789 1.00 38.82 N ATOM 1413 CD2 HIS A 242 2.445 -2.569 26.112 1.00 38.91 C ATOM 1414 CE1 HIS A 242 4.097 -3.464 27.245 1.00 38.67 C ATOM 1415 NE2 HIS A 242 3.279 -3.655 26.226 1.00 38.82 N ATOM 0 H HIS A 242 0.902 1.492 28.511 1.00 37.99 H new ATOM 0 HA HIS A 242 1.157 -1.137 29.050 1.00 38.02 H new ATOM 0 HB2 HIS A 242 1.522 -0.132 26.829 1.00 38.25 H new ATOM 0 HB3 HIS A 242 2.913 0.302 27.384 1.00 38.25 H new ATOM 0 HD2 HIS A 242 1.777 -2.450 25.476 1.00 38.91 H new ATOM 0 HE1 HIS A 242 4.756 -4.054 27.531 1.00 38.67 H new ATOM 0 HE2 HIS A 242 3.270 -4.347 25.716 1.00 38.82 H new ATOM 1416 N VAL A 243 3.086 -1.238 30.593 1.00 37.34 N ATOM 1417 CA VAL A 243 4.040 -1.153 31.696 1.00 37.27 C ATOM 1418 C VAL A 243 5.400 -0.612 31.250 1.00 37.45 C ATOM 1419 O VAL A 243 6.069 0.099 32.008 1.00 37.55 O ATOM 1420 CB VAL A 243 4.219 -2.512 32.368 1.00 37.19 C ATOM 1421 CG1 VAL A 243 4.572 -3.559 31.334 1.00 36.82 C ATOM 1422 CG2 VAL A 243 5.258 -2.432 33.466 1.00 36.69 C ATOM 0 H VAL A 243 2.775 -2.026 30.442 1.00 37.34 H new ATOM 0 HA VAL A 243 3.668 -0.526 32.335 1.00 37.27 H new ATOM 0 HB VAL A 243 3.382 -2.774 32.783 1.00 37.19 H new ATOM 0 HG11 VAL A 243 4.684 -4.419 31.769 1.00 36.82 H new ATOM 0 HG12 VAL A 243 3.860 -3.619 30.678 1.00 36.82 H new ATOM 0 HG13 VAL A 243 5.399 -3.311 30.891 1.00 36.82 H new ATOM 0 HG21 VAL A 243 5.358 -3.303 33.881 1.00 36.69 H new ATOM 0 HG22 VAL A 243 6.107 -2.155 33.088 1.00 36.69 H new ATOM 0 HG23 VAL A 243 4.975 -1.787 34.133 1.00 36.69 H new ATOM 1423 N GLU A 244 5.797 -0.922 30.020 1.00 37.34 N ATOM 1424 CA GLU A 244 7.019 -0.349 29.461 1.00 37.28 C ATOM 1425 C GLU A 244 6.932 1.197 29.415 1.00 37.05 C ATOM 1426 O GLU A 244 7.861 1.910 29.824 1.00 36.84 O ATOM 1427 CB GLU A 244 7.253 -0.911 28.063 1.00 37.39 C ATOM 1428 CG GLU A 244 8.697 -0.883 27.614 1.00 37.70 C ATOM 1429 CD GLU A 244 8.883 -1.511 26.251 1.00 37.92 C ATOM 1430 OE1 GLU A 244 8.735 -2.747 26.130 1.00 38.27 O ATOM 1431 OE2 GLU A 244 9.170 -0.764 25.297 1.00 38.14 O ATOM 0 H GLU A 244 5.377 -1.458 29.495 1.00 37.34 H new ATOM 0 HA GLU A 244 7.766 -0.589 30.031 1.00 37.28 H new ATOM 0 HB2 GLU A 244 6.935 -1.827 28.037 1.00 37.39 H new ATOM 0 HB3 GLU A 244 6.719 -0.407 27.430 1.00 37.39 H new ATOM 0 HG2 GLU A 244 9.009 0.035 27.591 1.00 37.70 H new ATOM 0 HG3 GLU A 244 9.245 -1.353 28.262 1.00 37.70 H new ATOM 1432 N ASP A 245 5.801 1.701 28.922 1.00 36.65 N ATOM 1433 CA ASP A 245 5.549 3.135 28.889 1.00 36.19 C ATOM 1434 C ASP A 245 5.486 3.717 30.289 1.00 36.04 C ATOM 1435 O ASP A 245 6.088 4.754 30.534 1.00 36.28 O ATOM 1436 CB ASP A 245 4.252 3.446 28.152 1.00 36.14 C ATOM 1437 CG ASP A 245 4.446 3.577 26.668 1.00 36.47 C ATOM 1438 OD1 ASP A 245 5.487 4.137 26.260 1.00 37.31 O ATOM 1439 OD2 ASP A 245 3.545 3.150 25.908 1.00 37.09 O ATOM 0 H ASP A 245 5.164 1.222 28.600 1.00 36.65 H new ATOM 0 HA ASP A 245 6.290 3.544 28.414 1.00 36.19 H new ATOM 0 HB2 ASP A 245 3.607 2.744 28.329 1.00 36.14 H new ATOM 0 HB3 ASP A 245 3.877 4.270 28.499 1.00 36.14 H new ATOM 1440 N VAL A 246 4.764 3.069 31.207 1.00 35.74 N ATOM 1441 CA VAL A 246 4.745 3.534 32.597 1.00 35.46 C ATOM 1442 C VAL A 246 6.171 3.544 33.059 1.00 35.72 C ATOM 1443 O VAL A 246 6.589 4.482 33.722 1.00 36.34 O ATOM 1444 CB VAL A 246 3.947 2.630 33.576 1.00 35.43 C ATOM 1445 CG1 VAL A 246 4.336 2.933 35.032 1.00 34.03 C ATOM 1446 CG2 VAL A 246 2.458 2.797 33.380 1.00 34.84 C ATOM 0 H VAL A 246 4.287 2.371 31.050 1.00 35.74 H new ATOM 0 HA VAL A 246 4.308 4.400 32.606 1.00 35.46 H new ATOM 0 HB VAL A 246 4.174 1.707 33.382 1.00 35.43 H new ATOM 0 HG11 VAL A 246 3.829 2.360 35.629 1.00 34.03 H new ATOM 0 HG12 VAL A 246 5.284 2.768 35.155 1.00 34.03 H new ATOM 0 HG13 VAL A 246 4.141 3.862 35.233 1.00 34.03 H new ATOM 0 HG21 VAL A 246 1.983 2.223 34.002 1.00 34.84 H new ATOM 0 HG22 VAL A 246 2.212 3.721 33.541 1.00 34.84 H new ATOM 0 HG23 VAL A 246 2.222 2.554 32.471 1.00 34.84 H new ATOM 1447 N CYS A 247 6.920 2.507 32.690 1.00 35.65 N ATOM 1448 CA CYS A 247 8.318 2.387 33.092 1.00 35.82 C ATOM 1449 C CYS A 247 9.222 3.479 32.512 1.00 35.94 C ATOM 1450 O CYS A 247 9.938 4.160 33.259 1.00 35.22 O ATOM 1451 CB CYS A 247 8.850 1.007 32.720 1.00 35.92 C ATOM 1452 SG CYS A 247 8.208 -0.271 33.790 1.00 36.01 S ATOM 0 H CYS A 247 6.634 1.858 32.203 1.00 35.65 H new ATOM 0 HA CYS A 247 8.338 2.505 34.055 1.00 35.82 H new ATOM 0 HB2 CYS A 247 8.613 0.807 31.801 1.00 35.92 H new ATOM 0 HB3 CYS A 247 9.819 1.011 32.768 1.00 35.92 H new ATOM 0 HG CYS A 247 7.032 -0.405 33.593 1.00 36.01 H new ATOM 1453 N ARG A 248 9.191 3.640 31.188 1.00 36.31 N ATOM 1454 CA ARG A 248 9.942 4.712 30.539 1.00 36.80 C ATOM 1455 C ARG A 248 9.652 6.023 31.246 1.00 36.73 C ATOM 1456 O ARG A 248 10.564 6.750 31.656 1.00 36.86 O ATOM 1457 CB ARG A 248 9.551 4.849 29.071 1.00 37.01 C ATOM 1458 CG ARG A 248 10.116 3.771 28.165 1.00 38.53 C ATOM 1459 CD ARG A 248 11.610 3.941 27.868 1.00 38.69 C ATOM 1460 NE ARG A 248 12.147 2.701 27.306 1.00 38.91 N ATOM 0 H ARG A 248 8.742 3.140 30.651 1.00 36.31 H new ATOM 0 HA ARG A 248 10.886 4.496 30.590 1.00 36.80 H new ATOM 0 HB2 ARG A 248 8.583 4.838 29.004 1.00 37.01 H new ATOM 0 HB3 ARG A 248 9.848 5.714 28.749 1.00 37.01 H new ATOM 0 HG2 ARG A 248 9.972 2.905 28.577 1.00 38.53 H new ATOM 0 HG3 ARG A 248 9.625 3.772 27.328 1.00 38.53 H new ATOM 0 HD2 ARG A 248 11.743 4.673 27.245 1.00 38.69 H new ATOM 0 HD3 ARG A 248 12.086 4.170 28.681 1.00 38.69 H new ATOM 1461 N ALA A 249 8.361 6.303 31.395 1.00 36.56 N ATOM 1462 CA ALA A 249 7.892 7.507 32.055 1.00 36.31 C ATOM 1463 C ALA A 249 8.635 7.745 33.353 1.00 36.25 C ATOM 1464 O ALA A 249 8.967 8.868 33.671 1.00 36.02 O ATOM 1465 CB ALA A 249 6.407 7.409 32.319 1.00 36.28 C ATOM 0 H ALA A 249 7.730 5.792 31.112 1.00 36.56 H new ATOM 0 HA ALA A 249 8.064 8.259 31.467 1.00 36.31 H new ATOM 0 HB1 ALA A 249 6.102 8.217 32.760 1.00 36.28 H new ATOM 0 HB2 ALA A 249 5.935 7.302 31.478 1.00 36.28 H new ATOM 0 HB3 ALA A 249 6.229 6.644 32.888 1.00 36.28 H new ATOM 1466 N HIS A 250 8.898 6.683 34.102 1.00 36.50 N ATOM 1467 CA HIS A 250 9.643 6.798 35.360 1.00 36.73 C ATOM 1468 C HIS A 250 11.071 7.302 35.165 1.00 36.70 C ATOM 1469 O HIS A 250 11.543 8.175 35.894 1.00 36.59 O ATOM 1470 CB HIS A 250 9.721 5.450 36.056 1.00 36.86 C ATOM 1471 CG HIS A 250 8.524 5.117 36.878 1.00 37.03 C ATOM 1472 ND1 HIS A 250 7.486 4.343 36.407 1.00 37.02 N ATOM 1473 CD2 HIS A 250 8.222 5.417 38.160 1.00 37.42 C ATOM 1474 CE1 HIS A 250 6.589 4.193 37.363 1.00 37.45 C ATOM 1475 NE2 HIS A 250 7.014 4.832 38.437 1.00 37.82 N ATOM 0 H HIS A 250 8.655 5.882 33.903 1.00 36.50 H new ATOM 0 HA HIS A 250 9.157 7.444 35.896 1.00 36.73 H new ATOM 0 HB2 HIS A 250 9.844 4.759 35.387 1.00 36.86 H new ATOM 0 HB3 HIS A 250 10.506 5.436 36.626 1.00 36.86 H new ATOM 0 HD1 HIS A 250 7.431 4.011 35.616 1.00 37.02 H new ATOM 0 HD2 HIS A 250 8.737 5.925 38.745 1.00 37.42 H new ATOM 0 HE1 HIS A 250 5.793 3.718 37.292 1.00 37.45 H new ATOM 1476 N ILE A 251 11.763 6.707 34.198 1.00 36.68 N ATOM 1477 CA ILE A 251 13.151 7.060 33.904 1.00 36.52 C ATOM 1478 C ILE A 251 13.241 8.469 33.353 1.00 36.33 C ATOM 1479 O ILE A 251 13.989 9.308 33.854 1.00 36.20 O ATOM 1480 CB ILE A 251 13.754 6.121 32.836 1.00 36.56 C ATOM 1481 CG1 ILE A 251 13.946 4.696 33.386 1.00 36.65 C ATOM 1482 CG2 ILE A 251 15.058 6.690 32.321 1.00 35.65 C ATOM 1483 CD1 ILE A 251 14.079 3.619 32.290 1.00 36.17 C ATOM 0 H ILE A 251 11.443 6.088 33.694 1.00 36.68 H new ATOM 0 HA ILE A 251 13.639 6.981 34.738 1.00 36.52 H new ATOM 0 HB ILE A 251 13.131 6.060 32.095 1.00 36.56 H new ATOM 0 HG12 ILE A 251 14.739 4.678 33.944 1.00 36.65 H new ATOM 0 HG13 ILE A 251 13.193 4.474 33.956 1.00 36.65 H new ATOM 0 HG21 ILE A 251 15.429 6.094 31.651 1.00 35.65 H new ATOM 0 HG22 ILE A 251 14.897 7.561 31.925 1.00 35.65 H new ATOM 0 HG23 ILE A 251 15.685 6.780 33.056 1.00 35.65 H new ATOM 0 HD11 ILE A 251 14.197 2.749 32.703 1.00 36.17 H new ATOM 0 HD12 ILE A 251 13.277 3.611 31.745 1.00 36.17 H new ATOM 0 HD13 ILE A 251 14.847 3.818 31.732 1.00 36.17 H new ATOM 1484 N PHE A 252 12.470 8.707 32.303 1.00 36.16 N ATOM 1485 CA PHE A 252 12.464 9.987 31.634 1.00 36.18 C ATOM 1486 C PHE A 252 12.402 11.112 32.658 1.00 36.36 C ATOM 1487 O PHE A 252 13.220 12.022 32.635 1.00 36.25 O ATOM 1488 CB PHE A 252 11.286 10.028 30.676 1.00 36.01 C ATOM 1489 CG PHE A 252 10.965 11.386 30.167 1.00 36.04 C ATOM 1490 CD1 PHE A 252 11.185 11.716 28.831 1.00 35.91 C ATOM 1491 CD2 PHE A 252 10.419 12.348 31.016 1.00 36.61 C ATOM 1492 CE1 PHE A 252 10.873 13.000 28.349 1.00 36.25 C ATOM 1493 CE2 PHE A 252 10.106 13.640 30.548 1.00 36.91 C ATOM 1494 CZ PHE A 252 10.328 13.963 29.213 1.00 36.24 C ATOM 0 H PHE A 252 11.936 8.127 31.961 1.00 36.16 H new ATOM 0 HA PHE A 252 13.281 10.108 31.126 1.00 36.18 H new ATOM 0 HB2 PHE A 252 11.474 9.447 29.922 1.00 36.01 H new ATOM 0 HB3 PHE A 252 10.505 9.668 31.124 1.00 36.01 H new ATOM 0 HD1 PHE A 252 11.542 11.081 28.253 1.00 35.91 H new ATOM 0 HD2 PHE A 252 10.259 12.133 31.907 1.00 36.61 H new ATOM 0 HE1 PHE A 252 11.028 13.211 27.457 1.00 36.25 H new ATOM 0 HE2 PHE A 252 9.752 14.274 31.129 1.00 36.91 H new ATOM 0 HZ PHE A 252 10.117 14.811 28.895 1.00 36.24 H new ATOM 1495 N VAL A 253 11.437 11.019 33.569 1.00 36.93 N ATOM 1496 CA VAL A 253 11.247 12.016 34.631 1.00 37.28 C ATOM 1497 C VAL A 253 12.466 12.063 35.533 1.00 37.60 C ATOM 1498 O VAL A 253 12.848 13.128 36.017 1.00 37.35 O ATOM 1499 CB VAL A 253 9.968 11.743 35.530 1.00 37.35 C ATOM 1500 CG1 VAL A 253 8.758 11.379 34.688 1.00 37.27 C ATOM 1501 CG2 VAL A 253 10.218 10.660 36.592 1.00 36.97 C ATOM 0 H VAL A 253 10.869 10.374 33.592 1.00 36.93 H new ATOM 0 HA VAL A 253 11.116 12.864 34.178 1.00 37.28 H new ATOM 0 HB VAL A 253 9.783 12.575 35.993 1.00 37.35 H new ATOM 0 HG11 VAL A 253 7.997 11.219 35.267 1.00 37.27 H new ATOM 0 HG12 VAL A 253 8.555 12.108 34.081 1.00 37.27 H new ATOM 0 HG13 VAL A 253 8.949 10.577 34.177 1.00 37.27 H new ATOM 0 HG21 VAL A 253 9.412 10.528 37.115 1.00 36.97 H new ATOM 0 HG22 VAL A 253 10.460 9.828 36.156 1.00 36.97 H new ATOM 0 HG23 VAL A 253 10.940 10.940 37.176 1.00 36.97 H new ATOM 1502 N ALA A 254 13.047 10.889 35.765 1.00 38.25 N ATOM 1503 CA ALA A 254 14.261 10.742 36.565 1.00 38.87 C ATOM 1504 C ALA A 254 15.424 11.476 35.885 1.00 39.47 C ATOM 1505 O ALA A 254 16.250 12.122 36.542 1.00 39.42 O ATOM 1506 CB ALA A 254 14.593 9.243 36.766 1.00 38.41 C ATOM 0 H ALA A 254 12.743 10.145 35.458 1.00 38.25 H new ATOM 0 HA ALA A 254 14.117 11.137 37.439 1.00 38.87 H new ATOM 0 HB1 ALA A 254 15.400 9.159 37.298 1.00 38.41 H new ATOM 0 HB2 ALA A 254 13.857 8.807 37.224 1.00 38.41 H new ATOM 0 HB3 ALA A 254 14.730 8.823 35.902 1.00 38.41 H new ATOM 1507 N GLU A 255 15.467 11.394 34.560 1.00 40.10 N ATOM 1508 CA GLU A 255 16.532 12.025 33.812 1.00 40.60 C ATOM 1509 C GLU A 255 16.247 13.495 33.513 1.00 41.30 C ATOM 1510 O GLU A 255 17.165 14.315 33.510 1.00 41.11 O ATOM 1511 CB GLU A 255 16.820 11.229 32.541 1.00 40.43 C ATOM 1512 CG GLU A 255 17.486 9.899 32.860 1.00 39.74 C ATOM 1513 CD GLU A 255 17.717 9.040 31.630 1.00 39.64 C ATOM 1514 OE1 GLU A 255 16.997 9.248 30.621 1.00 39.88 O ATOM 1515 OE2 GLU A 255 18.614 8.157 31.666 1.00 37.96 O ATOM 0 H GLU A 255 14.888 10.977 34.080 1.00 40.10 H new ATOM 0 HA GLU A 255 17.328 12.019 34.366 1.00 40.60 H new ATOM 0 HB2 GLU A 255 15.992 11.071 32.061 1.00 40.43 H new ATOM 0 HB3 GLU A 255 17.393 11.748 31.955 1.00 40.43 H new ATOM 0 HG2 GLU A 255 18.336 10.065 33.296 1.00 39.74 H new ATOM 0 HG3 GLU A 255 16.935 9.410 33.491 1.00 39.74 H new ATOM 1516 N LYS A 256 14.991 13.846 33.265 1.00 42.36 N ATOM 1517 CA LYS A 256 14.684 15.244 32.972 1.00 43.19 C ATOM 1518 C LYS A 256 14.900 16.065 34.247 1.00 44.08 C ATOM 1519 O LYS A 256 14.224 15.858 35.260 1.00 44.16 O ATOM 1520 CB LYS A 256 13.270 15.424 32.413 1.00 43.16 C ATOM 1521 CG LYS A 256 13.069 16.757 31.688 1.00 42.68 C ATOM 0 H LYS A 256 14.319 13.310 33.260 1.00 42.36 H new ATOM 0 HA LYS A 256 15.281 15.560 32.276 1.00 43.19 H new ATOM 0 HB2 LYS A 256 13.077 14.698 31.800 1.00 43.16 H new ATOM 0 HB3 LYS A 256 12.631 15.359 33.140 1.00 43.16 H new ATOM 1522 N GLU A 257 15.877 16.969 34.188 1.00 45.04 N ATOM 1523 CA GLU A 257 16.247 17.815 35.321 1.00 45.64 C ATOM 1524 C GLU A 257 15.144 18.811 35.654 1.00 46.13 C ATOM 1525 O GLU A 257 15.022 19.256 36.797 1.00 46.21 O ATOM 1526 CB GLU A 257 17.546 18.574 35.018 1.00 45.72 C ATOM 0 H GLU A 257 16.348 17.109 33.482 1.00 45.04 H new ATOM 0 HA GLU A 257 16.380 17.236 36.088 1.00 45.64 H new ATOM 1527 N SER A 258 14.338 19.149 34.655 1.00 46.62 N ATOM 1528 CA SER A 258 13.289 20.143 34.825 1.00 47.29 C ATOM 1529 C SER A 258 11.975 19.575 35.400 1.00 47.64 C ATOM 1530 O SER A 258 11.005 20.322 35.590 1.00 48.06 O ATOM 1531 CB SER A 258 13.004 20.807 33.474 1.00 47.44 C ATOM 1532 OG SER A 258 12.327 19.909 32.600 1.00 48.11 O ATOM 0 H SER A 258 14.383 18.811 33.865 1.00 46.62 H new ATOM 0 HA SER A 258 13.618 20.784 35.474 1.00 47.29 H new ATOM 0 HB2 SER A 258 12.465 21.602 33.607 1.00 47.44 H new ATOM 0 HB3 SER A 258 13.837 21.093 33.068 1.00 47.44 H new ATOM 0 HG SER A 258 12.178 20.290 31.866 1.00 48.11 H new ATOM 1533 N ALA A 259 11.928 18.270 35.664 1.00 47.77 N ATOM 1534 CA ALA A 259 10.693 17.621 36.110 1.00 47.62 C ATOM 1535 C ALA A 259 10.383 17.936 37.579 1.00 47.52 C ATOM 1536 O ALA A 259 11.228 17.741 38.454 1.00 47.71 O ATOM 1537 CB ALA A 259 10.787 16.113 35.890 1.00 47.53 C ATOM 0 H ALA A 259 12.602 17.740 35.591 1.00 47.77 H new ATOM 0 HA ALA A 259 9.961 17.974 35.580 1.00 47.62 H new ATOM 0 HB1 ALA A 259 9.966 15.691 36.188 1.00 47.53 H new ATOM 0 HB2 ALA A 259 10.920 15.931 34.947 1.00 47.53 H new ATOM 0 HB3 ALA A 259 11.535 15.758 36.396 1.00 47.53 H new ATOM 1538 N SER A 260 9.178 18.436 37.841 1.00 47.27 N ATOM 1539 CA SER A 260 8.715 18.656 39.209 1.00 47.08 C ATOM 1540 C SER A 260 7.315 18.078 39.387 1.00 46.91 C ATOM 1541 O SER A 260 6.424 18.335 38.568 1.00 46.93 O ATOM 1542 CB SER A 260 8.701 20.147 39.543 1.00 46.86 C ATOM 0 H SER A 260 8.609 18.656 37.235 1.00 47.27 H new ATOM 0 HA SER A 260 9.328 18.208 39.813 1.00 47.08 H new ATOM 1543 N GLY A 261 7.135 17.286 40.445 1.00 46.53 N ATOM 1544 CA GLY A 261 5.797 16.949 40.946 1.00 46.23 C ATOM 1545 C GLY A 261 5.305 15.547 40.651 1.00 45.79 C ATOM 1546 O GLY A 261 6.101 14.600 40.577 1.00 46.16 O ATOM 0 H GLY A 261 7.779 16.930 40.891 1.00 46.53 H new ATOM 0 HA2 GLY A 261 5.790 17.078 41.907 1.00 46.23 H new ATOM 0 HA3 GLY A 261 5.163 17.580 40.570 1.00 46.23 H new ATOM 1547 N ARG A 262 3.983 15.424 40.500 1.00 45.00 N ATOM 1548 CA ARG A 262 3.340 14.151 40.149 1.00 44.16 C ATOM 1549 C ARG A 262 3.058 14.119 38.661 1.00 43.64 C ATOM 1550 O ARG A 262 2.825 15.145 38.048 1.00 43.24 O ATOM 1551 CB ARG A 262 2.011 13.968 40.879 1.00 44.11 C ATOM 1552 CG ARG A 262 1.990 14.395 42.340 1.00 43.19 C ATOM 1553 CD ARG A 262 0.569 14.488 42.865 1.00 41.75 C ATOM 1554 NE ARG A 262 0.035 13.175 43.260 1.00 40.71 N ATOM 1555 CZ ARG A 262 -1.116 12.640 42.840 1.00 38.52 C ATOM 1556 NH1 ARG A 262 -1.907 13.290 42.001 1.00 38.91 N ATOM 1557 NH2 ARG A 262 -1.494 11.448 43.277 1.00 36.57 N ATOM 0 H ARG A 262 3.432 16.077 40.598 1.00 45.00 H new ATOM 0 HA ARG A 262 3.946 13.440 40.409 1.00 44.16 H new ATOM 0 HB2 ARG A 262 1.329 14.469 40.404 1.00 44.11 H new ATOM 0 HB3 ARG A 262 1.761 13.032 40.830 1.00 44.11 H new ATOM 0 HG2 ARG A 262 2.493 13.759 42.873 1.00 43.19 H new ATOM 0 HG3 ARG A 262 2.429 15.255 42.435 1.00 43.19 H new ATOM 0 HD2 ARG A 262 0.546 15.087 43.627 1.00 41.75 H new ATOM 0 HD3 ARG A 262 -0.001 14.875 42.183 1.00 41.75 H new ATOM 0 HE ARG A 262 0.505 12.710 43.810 1.00 40.71 H new ATOM 0 HH11 ARG A 262 -1.684 14.070 41.717 1.00 38.91 H new ATOM 0 HH12 ARG A 262 -2.644 12.932 41.740 1.00 38.91 H new ATOM 0 HH21 ARG A 262 -0.999 11.017 43.832 1.00 36.57 H new ATOM 0 HH22 ARG A 262 -2.235 11.106 43.006 1.00 36.57 H new ATOM 1558 N TYR A 263 3.052 12.921 38.097 1.00 43.39 N ATOM 1559 CA TYR A 263 2.874 12.727 36.657 1.00 43.10 C ATOM 1560 C TYR A 263 1.893 11.591 36.392 1.00 42.94 C ATOM 1561 O TYR A 263 2.237 10.413 36.542 1.00 42.50 O ATOM 1562 CB TYR A 263 4.220 12.400 35.998 1.00 43.05 C ATOM 1563 CG TYR A 263 5.147 13.579 35.910 1.00 42.16 C ATOM 1564 CD1 TYR A 263 6.052 13.849 36.921 1.00 41.53 C ATOM 1565 CD2 TYR A 263 5.104 14.425 34.820 1.00 42.29 C ATOM 1566 CE1 TYR A 263 6.892 14.919 36.851 1.00 41.90 C ATOM 1567 CE2 TYR A 263 5.935 15.500 34.733 1.00 42.43 C ATOM 1568 CZ TYR A 263 6.837 15.748 35.759 1.00 42.36 C ATOM 1569 OH TYR A 263 7.687 16.828 35.718 1.00 42.18 O ATOM 0 H TYR A 263 3.151 12.189 38.538 1.00 43.39 H new ATOM 0 HA TYR A 263 2.521 13.548 36.279 1.00 43.10 H new ATOM 0 HB2 TYR A 263 4.654 11.693 36.500 1.00 43.05 H new ATOM 0 HB3 TYR A 263 4.060 12.056 35.105 1.00 43.05 H new ATOM 0 HD1 TYR A 263 6.088 13.289 37.663 1.00 41.53 H new ATOM 0 HD2 TYR A 263 4.498 14.258 34.135 1.00 42.29 H new ATOM 0 HE1 TYR A 263 7.497 15.086 37.537 1.00 41.90 H new ATOM 0 HE2 TYR A 263 5.899 16.063 33.993 1.00 42.43 H new ATOM 0 HH TYR A 263 7.331 17.448 35.277 1.00 42.18 H new ATOM 1570 N ILE A 264 0.672 11.946 36.007 1.00 42.90 N ATOM 1571 CA ILE A 264 -0.326 10.935 35.683 1.00 42.95 C ATOM 1572 C ILE A 264 0.045 10.304 34.359 1.00 43.09 C ATOM 1573 O ILE A 264 0.176 11.002 33.343 1.00 43.20 O ATOM 1574 CB ILE A 264 -1.758 11.502 35.579 1.00 43.01 C ATOM 1575 CG1 ILE A 264 -2.366 11.651 36.967 1.00 42.50 C ATOM 1576 CG2 ILE A 264 -2.645 10.586 34.748 1.00 42.77 C ATOM 0 H ILE A 264 0.403 12.759 35.928 1.00 42.90 H new ATOM 0 HA ILE A 264 -0.329 10.288 36.406 1.00 42.95 H new ATOM 0 HB ILE A 264 -1.704 12.369 35.148 1.00 43.01 H new ATOM 0 HG21 ILE A 264 -3.538 10.960 34.696 1.00 42.77 H new ATOM 0 HG22 ILE A 264 -2.277 10.502 33.854 1.00 42.77 H new ATOM 0 HG23 ILE A 264 -2.686 9.710 35.164 1.00 42.77 H new ATOM 1577 N CYS A 265 0.204 8.986 34.381 1.00 43.13 N ATOM 1578 CA CYS A 265 0.587 8.232 33.196 1.00 43.43 C ATOM 1579 C CYS A 265 -0.516 7.299 32.718 1.00 43.20 C ATOM 1580 O CYS A 265 -0.687 6.206 33.259 1.00 43.19 O ATOM 1581 CB CYS A 265 1.837 7.407 33.478 1.00 43.55 C ATOM 1582 SG CYS A 265 2.559 6.766 31.967 1.00 44.79 S ATOM 0 H CYS A 265 0.093 8.504 35.084 1.00 43.13 H new ATOM 0 HA CYS A 265 0.758 8.882 32.497 1.00 43.43 H new ATOM 0 HB2 CYS A 265 2.489 7.955 33.942 1.00 43.55 H new ATOM 0 HB3 CYS A 265 1.613 6.671 34.068 1.00 43.55 H new ATOM 0 HG CYS A 265 2.012 7.261 31.020 1.00 44.79 H new ATOM 1583 N CYS A 266 -1.263 7.705 31.692 1.00 42.89 N ATOM 1584 CA CYS A 266 -2.208 6.814 31.043 1.00 43.07 C ATOM 1585 C CYS A 266 -2.233 7.088 29.539 1.00 42.55 C ATOM 1586 O CYS A 266 -2.225 8.232 29.103 1.00 42.50 O ATOM 1587 CB CYS A 266 -3.604 6.924 31.677 1.00 43.21 C ATOM 1588 SG CYS A 266 -4.726 8.133 30.923 1.00 44.87 S ATOM 0 H CYS A 266 -1.234 8.497 31.359 1.00 42.89 H new ATOM 0 HA CYS A 266 -1.918 5.898 31.175 1.00 43.07 H new ATOM 0 HB2 CYS A 266 -4.026 6.051 31.641 1.00 43.21 H new ATOM 0 HB3 CYS A 266 -3.497 7.149 32.614 1.00 43.21 H new ATOM 0 HG CYS A 266 -4.672 9.165 31.533 1.00 44.87 H new ATOM 1589 N ALA A 267 -2.232 6.039 28.769 1.00 42.12 N ATOM 1590 CA ALA A 267 -2.194 6.124 27.316 1.00 41.72 C ATOM 1591 C ALA A 267 -3.602 6.205 26.754 1.00 41.57 C ATOM 1592 O ALA A 267 -3.897 7.086 25.948 1.00 41.45 O ATOM 1593 CB ALA A 267 -1.481 4.901 26.738 1.00 41.72 C ATOM 0 H ALA A 267 -2.254 5.233 29.069 1.00 42.12 H new ATOM 0 HA ALA A 267 -1.708 6.926 27.067 1.00 41.72 H new ATOM 0 HB1 ALA A 267 -1.460 4.966 25.770 1.00 41.72 H new ATOM 0 HB2 ALA A 267 -0.574 4.864 27.079 1.00 41.72 H new ATOM 0 HB3 ALA A 267 -1.956 4.096 26.998 1.00 41.72 H new ATOM 1594 N ALA A 268 -4.465 5.280 27.185 1.00 41.30 N ATOM 1595 CA ALA A 268 -5.823 5.143 26.645 1.00 40.87 C ATOM 1596 C ALA A 268 -6.951 5.432 27.672 1.00 40.58 C ATOM 1597 O ALA A 268 -6.807 5.190 28.875 1.00 40.53 O ATOM 1598 CB ALA A 268 -5.989 3.768 26.053 1.00 40.60 C ATOM 0 H ALA A 268 -4.278 4.711 27.802 1.00 41.30 H new ATOM 0 HA ALA A 268 -5.918 5.824 25.961 1.00 40.87 H new ATOM 0 HB1 ALA A 268 -6.886 3.675 25.696 1.00 40.60 H new ATOM 0 HB2 ALA A 268 -5.343 3.642 25.341 1.00 40.60 H new ATOM 0 HB3 ALA A 268 -5.845 3.100 26.741 1.00 40.60 H new ATOM 1599 N ASN A 269 -8.062 5.962 27.160 1.00 40.09 N ATOM 1600 CA ASN A 269 -9.260 6.287 27.933 1.00 39.66 C ATOM 1601 C ASN A 269 -10.487 5.675 27.255 1.00 39.42 C ATOM 1602 O ASN A 269 -10.685 5.863 26.045 1.00 39.55 O ATOM 1603 CB ASN A 269 -9.449 7.799 27.987 1.00 39.57 C ATOM 1604 CG ASN A 269 -8.771 8.427 29.172 1.00 39.94 C ATOM 1605 OD1 ASN A 269 -9.076 8.120 30.331 1.00 40.32 O ATOM 1606 ND2 ASN A 269 -7.855 9.336 28.897 1.00 40.96 N ATOM 0 H ASN A 269 -8.141 6.148 26.324 1.00 40.09 H new ATOM 0 HA ASN A 269 -9.158 5.933 28.830 1.00 39.66 H new ATOM 0 HB2 ASN A 269 -9.100 8.194 27.173 1.00 39.57 H new ATOM 0 HB3 ASN A 269 -10.397 8.002 28.017 1.00 39.57 H new ATOM 0 HD21 ASN A 269 -7.445 9.740 29.536 1.00 40.96 H new ATOM 0 HD22 ASN A 269 -7.668 9.524 28.079 1.00 40.96 H new ATOM 1607 N THR A 270 -11.334 4.983 28.015 1.00 38.77 N ATOM 1608 CA THR A 270 -12.406 4.225 27.386 1.00 38.25 C ATOM 1609 C THR A 270 -13.521 3.786 28.345 1.00 37.84 C ATOM 1610 O THR A 270 -13.609 4.266 29.474 1.00 37.92 O ATOM 1611 CB THR A 270 -11.798 3.007 26.663 1.00 38.15 C ATOM 1612 OG1 THR A 270 -12.820 2.278 25.972 1.00 38.30 O ATOM 1613 CG2 THR A 270 -11.092 2.111 27.664 1.00 38.00 C ATOM 0 H THR A 270 -11.306 4.940 28.873 1.00 38.77 H new ATOM 0 HA THR A 270 -12.840 4.821 26.755 1.00 38.25 H new ATOM 0 HB THR A 270 -11.150 3.318 26.011 1.00 38.15 H new ATOM 0 HG1 THR A 270 -13.242 2.799 25.466 1.00 38.30 H new ATOM 0 HG21 THR A 270 -10.712 1.347 27.203 1.00 38.00 H new ATOM 0 HG22 THR A 270 -10.384 2.609 28.101 1.00 38.00 H new ATOM 0 HG23 THR A 270 -11.728 1.803 28.328 1.00 38.00 H new ATOM 1614 N SER A 271 -14.390 2.904 27.852 1.00 37.30 N ATOM 1615 CA SER A 271 -15.509 2.360 28.616 1.00 37.01 C ATOM 1616 C SER A 271 -15.561 0.868 28.383 1.00 36.29 C ATOM 1617 O SER A 271 -15.044 0.396 27.381 1.00 35.85 O ATOM 1618 CB SER A 271 -16.827 2.965 28.146 1.00 37.15 C ATOM 1619 OG SER A 271 -17.355 2.214 27.062 1.00 37.81 O ATOM 0 H SER A 271 -14.343 2.600 27.049 1.00 37.30 H new ATOM 0 HA SER A 271 -15.383 2.568 29.555 1.00 37.01 H new ATOM 0 HB2 SER A 271 -17.463 2.979 28.878 1.00 37.15 H new ATOM 0 HB3 SER A 271 -16.689 3.885 27.873 1.00 37.15 H new ATOM 0 HG SER A 271 -17.967 2.652 26.689 1.00 37.81 H new ATOM 1620 N VAL A 272 -16.190 0.130 29.292 1.00 35.81 N ATOM 1621 CA VAL A 272 -16.236 -1.332 29.170 1.00 35.55 C ATOM 1622 C VAL A 272 -16.998 -1.793 27.922 1.00 35.86 C ATOM 1623 O VAL A 272 -16.556 -2.693 27.225 1.00 35.92 O ATOM 1624 CB VAL A 272 -16.805 -2.003 30.426 1.00 35.26 C ATOM 1625 CG1 VAL A 272 -17.070 -3.465 30.166 1.00 34.19 C ATOM 1626 CG2 VAL A 272 -15.838 -1.839 31.584 1.00 34.93 C ATOM 0 H VAL A 272 -16.594 0.448 29.982 1.00 35.81 H new ATOM 0 HA VAL A 272 -15.314 -1.616 29.073 1.00 35.55 H new ATOM 0 HB VAL A 272 -17.645 -1.576 30.656 1.00 35.26 H new ATOM 0 HG11 VAL A 272 -17.429 -3.877 30.968 1.00 34.19 H new ATOM 0 HG12 VAL A 272 -17.710 -3.554 29.443 1.00 34.19 H new ATOM 0 HG13 VAL A 272 -16.241 -3.906 29.920 1.00 34.19 H new ATOM 0 HG21 VAL A 272 -16.204 -2.266 32.375 1.00 34.93 H new ATOM 0 HG22 VAL A 272 -14.990 -2.251 31.358 1.00 34.93 H new ATOM 0 HG23 VAL A 272 -15.701 -0.895 31.760 1.00 34.93 H new ATOM 1627 N PRO A 273 -18.149 -1.177 27.634 1.00 36.37 N ATOM 1628 CA PRO A 273 -18.788 -1.405 26.334 1.00 36.34 C ATOM 1629 C PRO A 273 -17.898 -1.061 25.135 1.00 36.01 C ATOM 1630 O PRO A 273 -17.550 -1.950 24.369 1.00 35.67 O ATOM 1631 CB PRO A 273 -20.035 -0.478 26.370 1.00 36.55 C ATOM 1632 CG PRO A 273 -19.995 0.258 27.695 1.00 36.73 C ATOM 1633 CD PRO A 273 -19.084 -0.551 28.588 1.00 36.83 C ATOM 0 HA PRO A 273 -18.994 -2.345 26.212 1.00 36.34 H new ATOM 0 HB2 PRO A 273 -20.020 0.147 25.629 1.00 36.55 H new ATOM 0 HB3 PRO A 273 -20.851 -0.996 26.288 1.00 36.55 H new ATOM 0 HG2 PRO A 273 -19.659 1.161 27.582 1.00 36.73 H new ATOM 0 HG3 PRO A 273 -20.883 0.332 28.079 1.00 36.73 H new ATOM 0 HD2 PRO A 273 -18.620 0.010 29.229 1.00 36.83 H new ATOM 0 HD3 PRO A 273 -19.576 -1.215 29.096 1.00 36.83 H new ATOM 1634 N GLU A 274 -17.536 0.216 25.000 1.00 36.04 N ATOM 1635 CA GLU A 274 -16.790 0.723 23.834 1.00 36.21 C ATOM 1636 C GLU A 274 -15.411 0.098 23.650 1.00 36.48 C ATOM 1637 O GLU A 274 -14.829 0.212 22.580 1.00 36.36 O ATOM 1638 CB GLU A 274 -16.626 2.244 23.917 1.00 36.15 C ATOM 0 H GLU A 274 -17.716 0.820 25.585 1.00 36.04 H new ATOM 0 HA GLU A 274 -17.326 0.470 23.066 1.00 36.21 H new ATOM 1639 N LEU A 275 -14.887 -0.525 24.707 1.00 37.14 N ATOM 1640 CA LEU A 275 -13.663 -1.331 24.648 1.00 37.48 C ATOM 1641 C LEU A 275 -13.989 -2.685 24.026 1.00 38.06 C ATOM 1642 O LEU A 275 -13.365 -3.083 23.051 1.00 38.06 O ATOM 1643 CB LEU A 275 -13.087 -1.523 26.062 1.00 37.45 C ATOM 1644 CG LEU A 275 -11.706 -2.169 26.255 1.00 37.37 C ATOM 1645 CD1 LEU A 275 -10.634 -1.166 25.917 1.00 36.53 C ATOM 1646 CD2 LEU A 275 -11.504 -2.682 27.687 1.00 36.75 C ATOM 0 H LEU A 275 -15.238 -0.491 25.491 1.00 37.14 H new ATOM 0 HA LEU A 275 -13.000 -0.876 24.106 1.00 37.48 H new ATOM 0 HB2 LEU A 275 -13.056 -0.649 26.481 1.00 37.45 H new ATOM 0 HB3 LEU A 275 -13.725 -2.055 26.562 1.00 37.45 H new ATOM 0 HG LEU A 275 -11.650 -2.934 25.661 1.00 37.37 H new ATOM 0 HD11 LEU A 275 -9.761 -1.572 26.038 1.00 36.53 H new ATOM 0 HD12 LEU A 275 -10.734 -0.884 24.994 1.00 36.53 H new ATOM 0 HD13 LEU A 275 -10.716 -0.396 26.501 1.00 36.53 H new ATOM 0 HD21 LEU A 275 -10.623 -3.081 27.767 1.00 36.75 H new ATOM 0 HD22 LEU A 275 -11.581 -1.942 28.310 1.00 36.75 H new ATOM 0 HD23 LEU A 275 -12.180 -3.347 27.891 1.00 36.75 H new ATOM 1647 N ALA A 276 -14.986 -3.371 24.588 1.00 38.85 N ATOM 1648 CA ALA A 276 -15.420 -4.691 24.112 1.00 39.46 C ATOM 1649 C ALA A 276 -15.904 -4.674 22.657 1.00 40.27 C ATOM 1650 O ALA A 276 -15.707 -5.640 21.918 1.00 40.34 O ATOM 1651 CB ALA A 276 -16.506 -5.237 25.008 1.00 39.21 C ATOM 0 H ALA A 276 -15.435 -3.082 25.262 1.00 38.85 H new ATOM 0 HA ALA A 276 -14.641 -5.268 24.145 1.00 39.46 H new ATOM 0 HB1 ALA A 276 -16.785 -6.108 24.685 1.00 39.21 H new ATOM 0 HB2 ALA A 276 -16.167 -5.322 25.913 1.00 39.21 H new ATOM 0 HB3 ALA A 276 -17.265 -4.633 25.003 1.00 39.21 H new ATOM 1652 N LYS A 277 -16.549 -3.588 22.243 1.00 41.36 N ATOM 1653 CA LYS A 277 -16.875 -3.417 20.827 1.00 42.20 C ATOM 1654 C LYS A 277 -15.566 -3.495 20.067 1.00 42.94 C ATOM 1655 O LYS A 277 -15.365 -4.402 19.237 1.00 43.07 O ATOM 1656 CB LYS A 277 -17.562 -2.070 20.555 1.00 41.95 C ATOM 0 H LYS A 277 -16.804 -2.946 22.755 1.00 41.36 H new ATOM 0 HA LYS A 277 -17.497 -4.106 20.546 1.00 42.20 H new ATOM 1657 N PHE A 278 -14.670 -2.573 20.430 1.00 43.62 N ATOM 1658 CA PHE A 278 -13.349 -2.403 19.815 1.00 44.21 C ATOM 1659 C PHE A 278 -12.481 -3.681 19.793 1.00 44.89 C ATOM 1660 O PHE A 278 -11.802 -3.959 18.798 1.00 45.02 O ATOM 1661 CB PHE A 278 -12.635 -1.254 20.535 1.00 44.19 C ATOM 1662 CG PHE A 278 -11.159 -1.206 20.312 1.00 44.22 C ATOM 1663 CD1 PHE A 278 -10.616 -0.360 19.353 1.00 43.90 C ATOM 1664 CD2 PHE A 278 -10.303 -1.985 21.089 1.00 44.38 C ATOM 1665 CE1 PHE A 278 -9.249 -0.303 19.154 1.00 43.74 C ATOM 1666 CE2 PHE A 278 -8.933 -1.937 20.899 1.00 44.18 C ATOM 1667 CZ PHE A 278 -8.403 -1.087 19.933 1.00 44.06 C ATOM 0 H PHE A 278 -14.820 -2.010 21.063 1.00 43.62 H new ATOM 0 HA PHE A 278 -13.485 -2.196 18.877 1.00 44.21 H new ATOM 0 HB2 PHE A 278 -13.022 -0.414 20.243 1.00 44.19 H new ATOM 0 HB3 PHE A 278 -12.805 -1.329 21.487 1.00 44.19 H new ATOM 0 HD1 PHE A 278 -11.178 0.174 18.839 1.00 43.90 H new ATOM 0 HD2 PHE A 278 -10.657 -2.544 21.743 1.00 44.38 H new ATOM 0 HE1 PHE A 278 -8.896 0.258 18.501 1.00 43.74 H new ATOM 0 HE2 PHE A 278 -8.370 -2.469 21.414 1.00 44.18 H new ATOM 0 HZ PHE A 278 -7.483 -1.043 19.808 1.00 44.06 H new ATOM 1668 N LEU A 279 -12.499 -4.453 20.876 1.00 45.59 N ATOM 1669 CA LEU A 279 -11.805 -5.733 20.882 1.00 46.27 C ATOM 1670 C LEU A 279 -12.487 -6.723 19.940 1.00 47.21 C ATOM 1671 O LEU A 279 -11.805 -7.510 19.277 1.00 47.54 O ATOM 1672 CB LEU A 279 -11.710 -6.317 22.296 1.00 46.15 C ATOM 1673 CG LEU A 279 -10.891 -5.500 23.304 1.00 45.64 C ATOM 1674 CD1 LEU A 279 -10.592 -6.295 24.574 1.00 44.97 C ATOM 1675 CD2 LEU A 279 -9.600 -4.995 22.669 1.00 44.89 C ATOM 0 H LEU A 279 -12.903 -4.256 21.609 1.00 45.59 H new ATOM 0 HA LEU A 279 -10.902 -5.576 20.566 1.00 46.27 H new ATOM 0 HB2 LEU A 279 -12.609 -6.422 22.645 1.00 46.15 H new ATOM 0 HB3 LEU A 279 -11.324 -7.205 22.235 1.00 46.15 H new ATOM 0 HG LEU A 279 -11.430 -4.735 23.561 1.00 45.64 H new ATOM 0 HD11 LEU A 279 -10.075 -5.747 25.185 1.00 44.97 H new ATOM 0 HD12 LEU A 279 -11.425 -6.553 24.998 1.00 44.97 H new ATOM 0 HD13 LEU A 279 -10.086 -7.091 24.346 1.00 44.97 H new ATOM 0 HD21 LEU A 279 -9.098 -4.482 23.321 1.00 44.89 H new ATOM 0 HD22 LEU A 279 -9.068 -5.750 22.373 1.00 44.89 H new ATOM 0 HD23 LEU A 279 -9.812 -4.431 21.909 1.00 44.89 H new ATOM 1676 N SER A 280 -13.819 -6.681 19.865 1.00 48.12 N ATOM 1677 CA SER A 280 -14.554 -7.611 18.993 1.00 48.73 C ATOM 1678 C SER A 280 -14.122 -7.398 17.541 1.00 49.15 C ATOM 1679 O SER A 280 -13.815 -8.361 16.819 1.00 48.89 O ATOM 1680 CB SER A 280 -16.079 -7.440 19.131 1.00 48.79 C ATOM 1681 OG SER A 280 -16.780 -8.615 18.719 1.00 48.74 O ATOM 0 H SER A 280 -14.313 -6.130 20.303 1.00 48.12 H new ATOM 0 HA SER A 280 -14.341 -8.517 19.267 1.00 48.73 H new ATOM 0 HB2 SER A 280 -16.300 -7.237 20.053 1.00 48.79 H new ATOM 0 HB3 SER A 280 -16.370 -6.685 18.597 1.00 48.79 H new ATOM 0 HG SER A 280 -17.607 -8.493 18.806 1.00 48.74 H new ATOM 1682 N LYS A 281 -14.067 -6.123 17.148 1.00 49.69 N ATOM 1683 CA LYS A 281 -13.734 -5.728 15.777 1.00 50.29 C ATOM 1684 C LYS A 281 -12.215 -5.638 15.528 1.00 50.88 C ATOM 1685 O LYS A 281 -11.780 -4.958 14.582 1.00 50.91 O ATOM 1686 CB LYS A 281 -14.414 -4.396 15.421 1.00 49.99 C ATOM 0 H LYS A 281 -14.223 -5.460 17.673 1.00 49.69 H new ATOM 0 HA LYS A 281 -14.071 -6.428 15.197 1.00 50.29 H new ATOM 1687 N ARG A 282 -11.422 -6.294 16.384 1.00 51.50 N ATOM 1688 CA ARG A 282 -10.002 -6.551 16.101 1.00 51.92 C ATOM 1689 C ARG A 282 -9.559 -7.984 16.434 1.00 52.25 C ATOM 1690 O ARG A 282 -8.446 -8.374 16.111 1.00 52.35 O ATOM 1691 CB ARG A 282 -9.107 -5.537 16.836 1.00 51.81 C ATOM 0 H ARG A 282 -11.690 -6.601 17.141 1.00 51.50 H new ATOM 0 HA ARG A 282 -9.898 -6.444 15.143 1.00 51.92 H new ATOM 1692 N TYR A 283 -10.435 -8.748 17.078 1.00 52.89 N ATOM 1693 CA TYR A 283 -10.101 -10.114 17.465 1.00 53.55 C ATOM 1694 C TYR A 283 -11.180 -11.122 17.082 1.00 54.04 C ATOM 1695 O TYR A 283 -11.877 -11.654 17.947 1.00 53.95 O ATOM 1696 CB TYR A 283 -9.825 -10.189 18.969 1.00 53.79 C ATOM 1697 CG TYR A 283 -8.611 -9.404 19.408 1.00 53.85 C ATOM 1698 CD1 TYR A 283 -7.594 -10.009 20.136 1.00 54.37 C ATOM 1699 CD2 TYR A 283 -8.480 -8.057 19.096 1.00 53.37 C ATOM 1700 CE1 TYR A 283 -6.482 -9.295 20.540 1.00 54.02 C ATOM 1701 CE2 TYR A 283 -7.371 -7.335 19.496 1.00 53.13 C ATOM 1702 CZ TYR A 283 -6.376 -7.959 20.218 1.00 52.86 C ATOM 1703 OH TYR A 283 -5.270 -7.244 20.618 1.00 52.18 O ATOM 0 H TYR A 283 -11.226 -8.495 17.300 1.00 52.89 H new ATOM 0 HA TYR A 283 -9.301 -10.354 16.972 1.00 53.55 H new ATOM 0 HB2 TYR A 283 -10.602 -9.861 19.448 1.00 53.79 H new ATOM 0 HB3 TYR A 283 -9.707 -11.118 19.221 1.00 53.79 H new ATOM 0 HD1 TYR A 283 -7.663 -10.910 20.355 1.00 54.37 H new ATOM 0 HD2 TYR A 283 -9.150 -7.633 18.610 1.00 53.37 H new ATOM 0 HE1 TYR A 283 -5.809 -9.714 21.026 1.00 54.02 H new ATOM 0 HE2 TYR A 283 -7.297 -6.434 19.279 1.00 53.13 H new ATOM 0 HH TYR A 283 -4.890 -6.915 19.945 1.00 52.18 H new ATOM 1704 N PRO A 284 -11.311 -11.389 15.786 1.00 54.24 N ATOM 1705 CA PRO A 284 -12.279 -12.380 15.308 1.00 54.40 C ATOM 1706 C PRO A 284 -11.950 -13.741 15.907 1.00 54.80 C ATOM 1707 O PRO A 284 -12.845 -14.535 16.198 1.00 55.14 O ATOM 1708 CB PRO A 284 -12.041 -12.395 13.799 1.00 54.31 C ATOM 1709 CG PRO A 284 -11.530 -11.033 13.492 1.00 54.40 C ATOM 1710 CD PRO A 284 -10.709 -10.623 14.681 1.00 54.16 C ATOM 0 HA PRO A 284 -13.197 -12.178 15.547 1.00 54.40 H new ATOM 0 HB2 PRO A 284 -11.399 -13.078 13.549 1.00 54.31 H new ATOM 0 HB3 PRO A 284 -12.859 -12.583 13.314 1.00 54.31 H new ATOM 0 HG2 PRO A 284 -10.993 -11.037 12.684 1.00 54.40 H new ATOM 0 HG3 PRO A 284 -12.261 -10.413 13.344 1.00 54.40 H new ATOM 0 HD2 PRO A 284 -9.772 -10.842 14.562 1.00 54.16 H new ATOM 0 HD3 PRO A 284 -10.759 -9.667 14.839 1.00 54.16 H new ATOM 1711 N GLN A 285 -10.658 -13.992 16.090 1.00 55.35 N ATOM 1712 CA GLN A 285 -10.172 -15.231 16.697 1.00 55.76 C ATOM 1713 C GLN A 285 -10.852 -15.538 18.033 1.00 56.36 C ATOM 1714 O GLN A 285 -10.881 -16.694 18.453 1.00 56.29 O ATOM 1715 CB GLN A 285 -8.634 -15.188 16.873 1.00 55.72 C ATOM 1716 CG GLN A 285 -8.051 -13.872 17.462 1.00 55.60 C ATOM 1717 CD GLN A 285 -7.629 -12.840 16.420 1.00 55.28 C ATOM 1718 OE1 GLN A 285 -8.242 -12.720 15.362 1.00 55.96 O ATOM 1719 NE2 GLN A 285 -6.589 -12.077 16.730 1.00 55.34 N ATOM 0 H GLN A 285 -10.033 -13.446 15.865 1.00 55.35 H new ATOM 0 HA GLN A 285 -10.403 -15.950 16.088 1.00 55.76 H new ATOM 0 HB2 GLN A 285 -8.372 -15.923 17.449 1.00 55.72 H new ATOM 0 HB3 GLN A 285 -8.223 -15.344 16.008 1.00 55.72 H new ATOM 0 HG2 GLN A 285 -8.714 -13.472 18.046 1.00 55.60 H new ATOM 0 HG3 GLN A 285 -7.283 -14.091 18.013 1.00 55.60 H new ATOM 0 HE21 GLN A 285 -6.183 -12.188 17.480 1.00 55.34 H new ATOM 0 HE22 GLN A 285 -6.321 -11.471 16.181 1.00 55.34 H new ATOM 1720 N TYR A 286 -11.392 -14.511 18.696 1.00 57.22 N ATOM 1721 CA TYR A 286 -11.996 -14.668 20.027 1.00 58.03 C ATOM 1722 C TYR A 286 -13.388 -14.009 20.128 1.00 58.27 C ATOM 1723 O TYR A 286 -13.693 -13.067 19.388 1.00 58.23 O ATOM 1724 CB TYR A 286 -11.040 -14.099 21.088 1.00 58.20 C ATOM 1725 CG TYR A 286 -9.628 -14.644 20.973 1.00 58.89 C ATOM 1726 CD1 TYR A 286 -9.379 -16.013 21.105 1.00 59.25 C ATOM 1727 CD2 TYR A 286 -8.544 -13.799 20.725 1.00 59.66 C ATOM 1728 CE1 TYR A 286 -8.091 -16.531 20.996 1.00 59.58 C ATOM 1729 CE2 TYR A 286 -7.240 -14.313 20.622 1.00 60.22 C ATOM 1730 CZ TYR A 286 -7.028 -15.682 20.757 1.00 60.22 C ATOM 1731 OH TYR A 286 -5.756 -16.204 20.655 1.00 61.32 O ATOM 0 H TYR A 286 -11.419 -13.708 18.390 1.00 57.22 H new ATOM 0 HA TYR A 286 -12.133 -15.615 20.184 1.00 58.03 H new ATOM 0 HB2 TYR A 286 -11.015 -13.133 21.008 1.00 58.20 H new ATOM 0 HB3 TYR A 286 -11.388 -14.302 21.971 1.00 58.20 H new ATOM 0 HD1 TYR A 286 -10.089 -16.591 21.269 1.00 59.25 H new ATOM 0 HD2 TYR A 286 -8.687 -12.885 20.627 1.00 59.66 H new ATOM 0 HE1 TYR A 286 -7.947 -17.446 21.084 1.00 59.58 H new ATOM 0 HE2 TYR A 286 -6.523 -13.742 20.465 1.00 60.22 H new ATOM 0 HH TYR A 286 -5.209 -15.583 20.509 1.00 61.32 H new ATOM 1732 N LYS A 287 -14.229 -14.511 21.036 1.00 58.45 N ATOM 1733 CA LYS A 287 -15.576 -13.963 21.207 1.00 58.71 C ATOM 1734 C LYS A 287 -15.631 -13.045 22.424 1.00 58.98 C ATOM 1735 O LYS A 287 -15.658 -13.504 23.567 1.00 58.97 O ATOM 1736 CB LYS A 287 -16.616 -15.081 21.332 1.00 58.64 C ATOM 0 H LYS A 287 -14.039 -15.166 21.560 1.00 58.45 H new ATOM 0 HA LYS A 287 -15.789 -13.442 20.417 1.00 58.71 H new ATOM 1737 N VAL A 288 -15.646 -11.742 22.160 1.00 59.42 N ATOM 1738 CA VAL A 288 -15.745 -10.723 23.207 1.00 59.73 C ATOM 1739 C VAL A 288 -17.196 -10.261 23.343 1.00 59.83 C ATOM 1740 O VAL A 288 -17.791 -9.788 22.363 1.00 59.48 O ATOM 1741 CB VAL A 288 -14.864 -9.485 22.880 1.00 59.80 C ATOM 0 H VAL A 288 -15.599 -11.420 21.364 1.00 59.42 H new ATOM 0 HA VAL A 288 -15.434 -11.122 24.035 1.00 59.73 H new ATOM 1742 N PRO A 289 -17.771 -10.392 24.553 1.00 60.12 N ATOM 1743 CA PRO A 289 -19.143 -9.954 24.769 1.00 60.39 C ATOM 1744 C PRO A 289 -19.364 -8.560 24.205 1.00 60.84 C ATOM 1745 O PRO A 289 -18.630 -7.638 24.553 1.00 60.83 O ATOM 1746 CB PRO A 289 -19.279 -9.943 26.294 1.00 60.21 C ATOM 1747 CG PRO A 289 -18.301 -10.909 26.773 1.00 60.17 C ATOM 1748 CD PRO A 289 -17.180 -10.967 25.774 1.00 60.15 C ATOM 0 HA PRO A 289 -19.793 -10.526 24.332 1.00 60.39 H new ATOM 0 HB2 PRO A 289 -19.104 -9.060 26.655 1.00 60.21 H new ATOM 0 HB3 PRO A 289 -20.177 -10.189 26.567 1.00 60.21 H new ATOM 0 HG2 PRO A 289 -17.965 -10.648 27.645 1.00 60.17 H new ATOM 0 HG3 PRO A 289 -18.709 -11.783 26.876 1.00 60.17 H new ATOM 0 HD2 PRO A 289 -16.410 -10.457 26.072 1.00 60.15 H new ATOM 0 HD3 PRO A 289 -16.878 -11.877 25.629 1.00 60.15 H new ATOM 1749 N THR A 290 -20.361 -8.421 23.332 1.00 61.49 N ATOM 1750 CA THR A 290 -20.621 -7.156 22.635 1.00 61.79 C ATOM 1751 C THR A 290 -21.953 -6.470 22.992 1.00 61.97 C ATOM 1752 O THR A 290 -22.337 -5.523 22.303 1.00 62.06 O ATOM 1753 CB THR A 290 -20.583 -7.362 21.097 1.00 61.66 C ATOM 0 H THR A 290 -20.905 -9.054 23.126 1.00 61.49 H new ATOM 0 HA THR A 290 -19.912 -6.568 22.939 1.00 61.79 H new ATOM 1754 N ASP A 291 -22.661 -6.933 24.031 1.00 62.10 N ATOM 1755 CA ASP A 291 -23.923 -6.275 24.448 1.00 62.30 C ATOM 1756 C ASP A 291 -24.075 -6.128 25.968 1.00 62.22 C ATOM 1757 O ASP A 291 -24.024 -7.112 26.723 1.00 62.17 O ATOM 1758 CB ASP A 291 -25.164 -6.984 23.865 1.00 62.45 C ATOM 1759 CG ASP A 291 -26.492 -6.339 24.313 1.00 62.51 C ATOM 1760 OD1 ASP A 291 -26.524 -5.637 25.347 1.00 62.89 O ATOM 1761 OD2 ASP A 291 -27.517 -6.540 23.629 1.00 62.38 O ATOM 0 H ASP A 291 -22.437 -7.615 24.504 1.00 62.10 H new ATOM 0 HA ASP A 291 -23.865 -5.379 24.080 1.00 62.30 H new ATOM 0 HB2 ASP A 291 -25.114 -6.969 22.896 1.00 62.45 H new ATOM 0 HB3 ASP A 291 -25.155 -7.915 24.135 1.00 62.45 H new ATOM 1762 N PHE A 292 -24.306 -4.883 26.386 1.00 61.97 N ATOM 1763 CA PHE A 292 -24.405 -4.522 27.798 1.00 61.83 C ATOM 1764 C PHE A 292 -25.798 -4.037 28.222 1.00 61.54 C ATOM 1765 O PHE A 292 -26.140 -4.077 29.416 1.00 61.77 O ATOM 1766 CB PHE A 292 -23.390 -3.423 28.110 1.00 61.96 C ATOM 0 H PHE A 292 -24.411 -4.218 25.851 1.00 61.97 H new ATOM 0 HA PHE A 292 -24.224 -5.333 28.298 1.00 61.83 H new ATOM 1767 N GLY A 293 -26.593 -3.567 27.262 1.00 60.78 N ATOM 1768 CA GLY A 293 -27.878 -2.963 27.576 1.00 60.09 C ATOM 1769 C GLY A 293 -27.677 -1.661 28.326 1.00 59.39 C ATOM 1770 O GLY A 293 -26.990 -0.768 27.839 1.00 59.31 O ATOM 0 H GLY A 293 -26.403 -3.590 26.423 1.00 60.78 H new ATOM 0 HA2 GLY A 293 -28.374 -2.800 26.759 1.00 60.09 H new ATOM 0 HA3 GLY A 293 -28.407 -3.574 28.112 1.00 60.09 H new ATOM 1771 N ASP A 294 -28.242 -1.570 29.529 1.00 58.61 N ATOM 1772 CA ASP A 294 -28.242 -0.322 30.301 1.00 58.00 C ATOM 1773 C ASP A 294 -26.860 0.317 30.411 1.00 57.29 C ATOM 1774 O ASP A 294 -26.720 1.540 30.273 1.00 57.07 O ATOM 1775 CB ASP A 294 -28.782 -0.563 31.717 1.00 58.04 C ATOM 0 H ASP A 294 -28.635 -2.226 29.922 1.00 58.61 H new ATOM 0 HA ASP A 294 -28.817 0.289 29.814 1.00 58.00 H new ATOM 1776 N PHE A 295 -25.848 -0.527 30.631 1.00 56.42 N ATOM 1777 CA PHE A 295 -24.514 -0.073 31.024 1.00 55.37 C ATOM 1778 C PHE A 295 -24.030 1.118 30.204 1.00 54.36 C ATOM 1779 O PHE A 295 -24.077 1.093 28.970 1.00 54.22 O ATOM 1780 CB PHE A 295 -23.487 -1.201 30.952 1.00 55.34 C ATOM 1781 CG PHE A 295 -22.271 -0.930 31.773 1.00 55.49 C ATOM 1782 CD1 PHE A 295 -22.246 -1.263 33.121 1.00 55.37 C ATOM 1783 CD2 PHE A 295 -21.168 -0.297 31.215 1.00 55.45 C ATOM 1784 CE1 PHE A 295 -21.124 -0.994 33.898 1.00 55.49 C ATOM 1785 CE2 PHE A 295 -20.047 -0.017 31.981 1.00 55.42 C ATOM 1786 CZ PHE A 295 -20.021 -0.369 33.329 1.00 55.38 C ATOM 0 H PHE A 295 -25.918 -1.381 30.556 1.00 56.42 H new ATOM 0 HA PHE A 295 -24.598 0.216 31.946 1.00 55.37 H new ATOM 0 HB2 PHE A 295 -23.898 -2.026 31.253 1.00 55.34 H new ATOM 0 HB3 PHE A 295 -23.225 -1.335 30.028 1.00 55.34 H new ATOM 0 HD1 PHE A 295 -22.987 -1.670 33.508 1.00 55.37 H new ATOM 0 HD2 PHE A 295 -21.182 -0.058 30.316 1.00 55.45 H new ATOM 0 HE1 PHE A 295 -21.112 -1.232 34.797 1.00 55.49 H new ATOM 0 HE2 PHE A 295 -19.313 0.405 31.596 1.00 55.42 H new ATOM 0 HZ PHE A 295 -19.269 -0.187 33.845 1.00 55.38 H new ATOM 1787 N PRO A 296 -23.565 2.166 30.896 1.00 53.22 N ATOM 1788 CA PRO A 296 -23.227 3.425 30.244 1.00 52.75 C ATOM 1789 C PRO A 296 -22.133 3.302 29.184 1.00 52.15 C ATOM 1790 O PRO A 296 -21.105 2.675 29.433 1.00 52.07 O ATOM 1791 CB PRO A 296 -22.759 4.310 31.399 1.00 52.90 C ATOM 1792 CG PRO A 296 -23.369 3.721 32.602 1.00 52.98 C ATOM 1793 CD PRO A 296 -23.444 2.257 32.359 1.00 53.04 C ATOM 0 HA PRO A 296 -23.987 3.776 29.754 1.00 52.75 H new ATOM 0 HB2 PRO A 296 -21.791 4.319 31.465 1.00 52.90 H new ATOM 0 HB3 PRO A 296 -23.044 5.229 31.275 1.00 52.90 H new ATOM 0 HG2 PRO A 296 -22.837 3.914 33.390 1.00 52.98 H new ATOM 0 HG3 PRO A 296 -24.252 4.091 32.759 1.00 52.98 H new ATOM 0 HD2 PRO A 296 -22.653 1.799 32.682 1.00 53.04 H new ATOM 0 HD3 PRO A 296 -24.206 1.858 32.807 1.00 53.04 H new ATOM 1794 N PRO A 297 -22.358 3.904 28.005 1.00 51.50 N ATOM 1795 CA PRO A 297 -21.421 3.763 26.902 1.00 50.92 C ATOM 1796 C PRO A 297 -20.185 4.651 27.090 1.00 50.10 C ATOM 1797 O PRO A 297 -19.121 4.341 26.559 1.00 50.15 O ATOM 1798 CB PRO A 297 -22.245 4.215 25.671 1.00 50.99 C ATOM 1799 CG PRO A 297 -23.555 4.753 26.202 1.00 51.25 C ATOM 1800 CD PRO A 297 -23.412 4.885 27.686 1.00 51.62 C ATOM 0 HA PRO A 297 -21.075 2.860 26.822 1.00 50.92 H new ATOM 0 HB2 PRO A 297 -21.770 4.896 25.170 1.00 50.99 H new ATOM 0 HB3 PRO A 297 -22.397 3.472 25.066 1.00 50.99 H new ATOM 0 HG2 PRO A 297 -23.760 5.612 25.800 1.00 51.25 H new ATOM 0 HG3 PRO A 297 -24.286 4.155 25.981 1.00 51.25 H new ATOM 0 HD2 PRO A 297 -23.156 5.784 27.944 1.00 51.62 H new ATOM 0 HD3 PRO A 297 -24.242 4.684 28.146 1.00 51.62 H new ATOM 1801 N LYS A 298 -20.332 5.745 27.831 1.00 49.01 N ATOM 1802 CA LYS A 298 -19.233 6.666 28.064 1.00 48.44 C ATOM 1803 C LYS A 298 -18.892 6.648 29.552 1.00 47.77 C ATOM 1804 O LYS A 298 -19.737 6.312 30.396 1.00 47.93 O ATOM 1805 CB LYS A 298 -19.598 8.082 27.603 1.00 48.21 C ATOM 0 H LYS A 298 -21.070 5.971 28.210 1.00 49.01 H new ATOM 0 HA LYS A 298 -18.460 6.387 27.549 1.00 48.44 H new ATOM 1806 N SER A 299 -17.645 6.977 29.867 1.00 46.64 N ATOM 1807 CA SER A 299 -17.205 7.040 31.251 1.00 45.75 C ATOM 1808 C SER A 299 -17.203 8.509 31.614 1.00 44.85 C ATOM 1809 O SER A 299 -17.074 9.356 30.740 1.00 44.46 O ATOM 1810 CB SER A 299 -15.808 6.417 31.430 1.00 45.87 C ATOM 1811 OG SER A 299 -15.731 5.098 30.896 1.00 45.33 O ATOM 0 H SER A 299 -17.037 7.168 29.290 1.00 46.64 H new ATOM 0 HA SER A 299 -17.794 6.532 31.830 1.00 45.75 H new ATOM 0 HB2 SER A 299 -15.148 6.979 30.995 1.00 45.87 H new ATOM 0 HB3 SER A 299 -15.584 6.395 32.374 1.00 45.87 H new ATOM 0 HG SER A 299 -15.001 5.001 30.492 1.00 45.33 H new ATOM 1812 N LYS A 300 -17.369 8.804 32.897 1.00 44.07 N ATOM 1813 CA LYS A 300 -17.497 10.184 33.354 1.00 43.63 C ATOM 1814 C LYS A 300 -16.206 10.970 33.152 1.00 43.39 C ATOM 1815 O LYS A 300 -16.236 12.184 32.849 1.00 43.18 O ATOM 1816 CB LYS A 300 -17.896 10.232 34.841 1.00 43.62 C ATOM 1817 CG LYS A 300 -18.082 11.670 35.402 1.00 43.54 C ATOM 1818 CD LYS A 300 -18.740 11.712 36.768 1.00 42.99 C ATOM 1819 CE LYS A 300 -18.111 10.715 37.727 1.00 42.97 C ATOM 0 H LYS A 300 -17.411 8.217 33.524 1.00 44.07 H new ATOM 0 HA LYS A 300 -18.193 10.595 32.818 1.00 43.63 H new ATOM 0 HB2 LYS A 300 -18.723 9.739 34.960 1.00 43.62 H new ATOM 0 HB3 LYS A 300 -17.217 9.777 35.363 1.00 43.62 H new ATOM 0 HG2 LYS A 300 -17.215 12.102 35.456 1.00 43.54 H new ATOM 0 HG3 LYS A 300 -18.617 12.185 34.778 1.00 43.54 H new ATOM 0 HD2 LYS A 300 -18.665 12.606 37.136 1.00 42.99 H new ATOM 0 HD3 LYS A 300 -19.687 11.521 36.677 1.00 42.99 H new ATOM 1820 N LEU A 301 -15.078 10.271 33.320 1.00 42.98 N ATOM 1821 CA LEU A 301 -13.765 10.904 33.391 1.00 42.32 C ATOM 1822 C LEU A 301 -12.838 10.499 32.255 1.00 41.78 C ATOM 1823 O LEU A 301 -12.856 9.353 31.810 1.00 41.28 O ATOM 1824 CB LEU A 301 -13.102 10.578 34.733 1.00 42.21 C ATOM 1825 CG LEU A 301 -13.566 11.433 35.919 1.00 42.31 C ATOM 1826 CD1 LEU A 301 -15.051 11.567 35.924 1.00 42.39 C ATOM 1827 CD2 LEU A 301 -13.092 10.849 37.252 1.00 41.83 C ATOM 0 H LEU A 301 -15.058 9.415 33.396 1.00 42.98 H new ATOM 0 HA LEU A 301 -13.914 11.859 33.307 1.00 42.32 H new ATOM 0 HB2 LEU A 301 -13.269 9.645 34.941 1.00 42.21 H new ATOM 0 HB3 LEU A 301 -12.142 10.680 34.636 1.00 42.21 H new ATOM 0 HG LEU A 301 -13.169 12.312 35.814 1.00 42.31 H new ATOM 0 HD11 LEU A 301 -15.325 12.110 36.680 1.00 42.39 H new ATOM 0 HD12 LEU A 301 -15.341 11.990 35.101 1.00 42.39 H new ATOM 0 HD13 LEU A 301 -15.455 10.688 35.995 1.00 42.39 H new ATOM 0 HD21 LEU A 301 -13.401 11.411 37.980 1.00 41.83 H new ATOM 0 HD22 LEU A 301 -13.452 9.955 37.360 1.00 41.83 H new ATOM 0 HD23 LEU A 301 -12.123 10.811 37.262 1.00 41.83 H new ATOM 1828 N ILE A 302 -12.052 11.478 31.797 1.00 41.54 N ATOM 1829 CA ILE A 302 -10.906 11.259 30.920 1.00 41.41 C ATOM 1830 C ILE A 302 -9.642 11.631 31.701 1.00 41.26 C ATOM 1831 O ILE A 302 -9.544 12.718 32.274 1.00 40.75 O ATOM 1832 CB ILE A 302 -10.977 12.102 29.634 1.00 41.48 C ATOM 1833 CG1 ILE A 302 -12.407 12.157 29.093 1.00 41.69 C ATOM 1834 CG2 ILE A 302 -10.071 11.507 28.570 1.00 41.59 C ATOM 0 H ILE A 302 -12.176 12.306 31.994 1.00 41.54 H new ATOM 0 HA ILE A 302 -10.900 10.328 30.648 1.00 41.41 H new ATOM 0 HB ILE A 302 -10.686 13.001 29.852 1.00 41.48 H new ATOM 0 HG21 ILE A 302 -10.122 12.044 27.764 1.00 41.59 H new ATOM 0 HG22 ILE A 302 -9.156 11.495 28.893 1.00 41.59 H new ATOM 0 HG23 ILE A 302 -10.355 10.601 28.373 1.00 41.59 H new ATOM 1835 N ILE A 303 -8.692 10.700 31.734 1.00 41.35 N ATOM 1836 CA ILE A 303 -7.469 10.844 32.517 1.00 41.33 C ATOM 1837 C ILE A 303 -6.362 11.274 31.555 1.00 41.42 C ATOM 1838 O ILE A 303 -5.999 10.509 30.658 1.00 40.81 O ATOM 1839 CB ILE A 303 -7.068 9.510 33.197 1.00 41.29 C ATOM 1840 CG1 ILE A 303 -8.278 8.792 33.818 1.00 40.63 C ATOM 1841 CG2 ILE A 303 -6.000 9.757 34.254 1.00 41.60 C ATOM 1842 CD1 ILE A 303 -8.722 9.346 35.146 1.00 39.48 C ATOM 0 H ILE A 303 -8.740 9.960 31.298 1.00 41.35 H new ATOM 0 HA ILE A 303 -7.609 11.498 33.219 1.00 41.33 H new ATOM 0 HB ILE A 303 -6.708 8.929 32.508 1.00 41.29 H new ATOM 0 HG12 ILE A 303 -9.021 8.839 33.196 1.00 40.63 H new ATOM 0 HG13 ILE A 303 -8.060 7.853 33.929 1.00 40.63 H new ATOM 0 HG21 ILE A 303 -5.758 8.916 34.672 1.00 41.60 H new ATOM 0 HG22 ILE A 303 -5.216 10.148 33.837 1.00 41.60 H new ATOM 0 HG23 ILE A 303 -6.345 10.364 34.927 1.00 41.60 H new ATOM 0 HD11 ILE A 303 -9.485 8.842 35.468 1.00 39.48 H new ATOM 0 HD12 ILE A 303 -7.996 9.276 35.785 1.00 39.48 H new ATOM 0 HD13 ILE A 303 -8.972 10.277 35.041 1.00 39.48 H new ATOM 1843 N SER A 304 -5.842 12.492 31.735 1.00 41.71 N ATOM 1844 CA SER A 304 -4.920 13.093 30.760 1.00 41.94 C ATOM 1845 C SER A 304 -3.477 13.095 31.233 1.00 42.17 C ATOM 1846 O SER A 304 -3.172 13.566 32.328 1.00 42.42 O ATOM 1847 CB SER A 304 -5.336 14.527 30.430 1.00 41.93 C ATOM 1848 OG SER A 304 -4.405 15.146 29.551 1.00 41.64 O ATOM 0 H SER A 304 -6.010 12.989 32.416 1.00 41.71 H new ATOM 0 HA SER A 304 -4.974 12.538 29.966 1.00 41.94 H new ATOM 0 HB2 SER A 304 -6.216 14.525 30.023 1.00 41.93 H new ATOM 0 HB3 SER A 304 -5.403 15.043 31.249 1.00 41.93 H new ATOM 0 HG SER A 304 -4.656 15.930 29.384 1.00 41.64 H new ATOM 1849 N SER A 305 -2.586 12.593 30.389 1.00 42.26 N ATOM 1850 CA SER A 305 -1.175 12.631 30.697 1.00 42.57 C ATOM 1851 C SER A 305 -0.506 13.801 29.968 1.00 42.81 C ATOM 1852 O SER A 305 0.664 13.710 29.575 1.00 43.22 O ATOM 1853 CB SER A 305 -0.551 11.306 30.306 1.00 42.54 C ATOM 1854 OG SER A 305 -1.270 10.257 30.922 1.00 42.96 O ATOM 0 H SER A 305 -2.782 12.228 29.635 1.00 42.26 H new ATOM 0 HA SER A 305 -1.046 12.768 31.648 1.00 42.57 H new ATOM 0 HB2 SER A 305 -0.566 11.201 29.342 1.00 42.54 H new ATOM 0 HB3 SER A 305 0.379 11.280 30.580 1.00 42.54 H new ATOM 0 HG SER A 305 -1.123 10.264 31.749 1.00 42.96 H new ATOM 1855 N GLU A 306 -1.242 14.903 29.799 1.00 42.70 N ATOM 1856 CA GLU A 306 -0.720 16.071 29.103 1.00 42.54 C ATOM 1857 C GLU A 306 0.540 16.554 29.808 1.00 42.50 C ATOM 1858 O GLU A 306 1.616 16.567 29.196 1.00 42.75 O ATOM 1859 CB GLU A 306 -1.750 17.203 29.038 1.00 42.43 C ATOM 0 H GLU A 306 -2.049 14.990 30.083 1.00 42.70 H new ATOM 0 HA GLU A 306 -0.514 15.813 28.191 1.00 42.54 H new ATOM 1860 N LYS A 307 0.427 16.917 31.091 1.00 42.03 N ATOM 1861 CA LYS A 307 1.602 17.376 31.829 1.00 41.47 C ATOM 1862 C LYS A 307 2.743 16.489 31.428 1.00 41.15 C ATOM 1863 O LYS A 307 3.732 16.981 30.920 1.00 41.41 O ATOM 1864 CB LYS A 307 1.410 17.312 33.338 1.00 41.56 C ATOM 1865 CG LYS A 307 2.722 17.307 34.136 1.00 41.09 C ATOM 1866 CD LYS A 307 2.532 17.925 35.522 1.00 40.72 C ATOM 1867 CE LYS A 307 3.578 17.408 36.503 1.00 40.98 C ATOM 1868 NZ LYS A 307 3.247 17.711 37.940 1.00 41.65 N ATOM 0 H LYS A 307 -0.306 16.905 31.541 1.00 42.03 H new ATOM 0 HA LYS A 307 1.768 18.307 31.614 1.00 41.47 H new ATOM 0 HB2 LYS A 307 0.874 18.070 33.619 1.00 41.56 H new ATOM 0 HB3 LYS A 307 0.906 16.512 33.557 1.00 41.56 H new ATOM 0 HG2 LYS A 307 3.044 16.397 34.227 1.00 41.09 H new ATOM 0 HG3 LYS A 307 3.401 17.801 33.650 1.00 41.09 H new ATOM 0 HD2 LYS A 307 2.593 18.891 35.459 1.00 40.72 H new ATOM 0 HD3 LYS A 307 1.644 17.718 35.853 1.00 40.72 H new ATOM 0 HE2 LYS A 307 3.669 16.448 36.394 1.00 40.98 H new ATOM 0 HE3 LYS A 307 4.438 17.801 36.286 1.00 40.98 H new ATOM 0 HZ1 LYS A 307 3.948 18.096 38.332 1.00 41.65 H new ATOM 0 HZ2 LYS A 307 2.549 18.262 37.974 1.00 41.65 H new ATOM 0 HZ3 LYS A 307 3.048 16.955 38.365 1.00 41.65 H new ATOM 1869 N LEU A 308 2.587 15.180 31.610 1.00 40.78 N ATOM 1870 CA LEU A 308 3.619 14.259 31.169 1.00 40.55 C ATOM 1871 C LEU A 308 4.031 14.580 29.738 1.00 40.72 C ATOM 1872 O LEU A 308 5.158 15.008 29.519 1.00 40.98 O ATOM 1873 CB LEU A 308 3.212 12.790 31.289 1.00 40.32 C ATOM 1874 CG LEU A 308 4.439 11.867 31.166 1.00 39.69 C ATOM 1875 CD1 LEU A 308 5.201 11.796 32.491 1.00 38.63 C ATOM 1876 CD2 LEU A 308 4.070 10.467 30.695 1.00 39.38 C ATOM 0 H LEU A 308 1.903 14.814 31.980 1.00 40.78 H new ATOM 0 HA LEU A 308 4.374 14.383 31.765 1.00 40.55 H new ATOM 0 HB2 LEU A 308 2.774 12.640 32.142 1.00 40.32 H new ATOM 0 HB3 LEU A 308 2.568 12.572 30.597 1.00 40.32 H new ATOM 0 HG LEU A 308 5.014 12.257 30.489 1.00 39.69 H new ATOM 0 HD11 LEU A 308 5.968 11.211 32.392 1.00 38.63 H new ATOM 0 HD12 LEU A 308 5.502 12.684 32.739 1.00 38.63 H new ATOM 0 HD13 LEU A 308 4.616 11.448 33.182 1.00 38.63 H new ATOM 0 HD21 LEU A 308 4.872 9.924 30.633 1.00 39.38 H new ATOM 0 HD22 LEU A 308 3.455 10.064 31.328 1.00 39.38 H new ATOM 0 HD23 LEU A 308 3.647 10.519 29.823 1.00 39.38 H new ATOM 1877 N VAL A 309 3.141 14.412 28.767 1.00 40.95 N ATOM 1878 CA VAL A 309 3.533 14.654 27.367 1.00 41.33 C ATOM 1879 C VAL A 309 4.137 16.053 27.165 1.00 41.87 C ATOM 1880 O VAL A 309 5.110 16.217 26.417 1.00 41.85 O ATOM 1881 CB VAL A 309 2.358 14.486 26.371 1.00 41.25 C ATOM 1882 CG1 VAL A 309 2.751 15.017 24.983 1.00 40.45 C ATOM 1883 CG2 VAL A 309 1.935 13.030 26.290 1.00 40.88 C ATOM 0 H VAL A 309 2.325 14.166 28.883 1.00 40.95 H new ATOM 0 HA VAL A 309 4.203 13.978 27.181 1.00 41.33 H new ATOM 0 HB VAL A 309 1.604 15.004 26.693 1.00 41.25 H new ATOM 0 HG11 VAL A 309 2.007 14.905 24.371 1.00 40.45 H new ATOM 0 HG12 VAL A 309 2.977 15.958 25.048 1.00 40.45 H new ATOM 0 HG13 VAL A 309 3.518 14.523 24.653 1.00 40.45 H new ATOM 0 HG21 VAL A 309 1.200 12.941 25.664 1.00 40.88 H new ATOM 0 HG22 VAL A 309 2.683 12.492 25.988 1.00 40.88 H new ATOM 0 HG23 VAL A 309 1.651 12.726 27.166 1.00 40.88 H new ATOM 1884 N LYS A 310 3.558 17.046 27.838 1.00 42.28 N ATOM 1885 CA LYS A 310 3.974 18.433 27.691 1.00 42.68 C ATOM 1886 C LYS A 310 5.442 18.562 28.036 1.00 43.15 C ATOM 1887 O LYS A 310 6.173 19.333 27.414 1.00 43.21 O ATOM 1888 CB LYS A 310 3.145 19.341 28.604 1.00 42.72 C ATOM 0 H LYS A 310 2.912 16.931 28.393 1.00 42.28 H new ATOM 0 HA LYS A 310 3.832 18.706 26.771 1.00 42.68 H new ATOM 1889 N GLU A 311 5.872 17.792 29.028 1.00 43.72 N ATOM 1890 CA GLU A 311 7.267 17.793 29.430 1.00 44.24 C ATOM 1891 C GLU A 311 8.128 16.930 28.501 1.00 43.89 C ATOM 1892 O GLU A 311 9.339 16.909 28.643 1.00 44.36 O ATOM 1893 CB GLU A 311 7.411 17.350 30.889 1.00 44.65 C ATOM 1894 CG GLU A 311 8.368 18.219 31.693 1.00 46.15 C ATOM 1895 CD GLU A 311 7.809 18.561 33.064 1.00 48.56 C ATOM 1896 OE1 GLU A 311 6.981 17.777 33.554 1.00 49.54 O ATOM 1897 OE2 GLU A 311 8.191 19.599 33.656 1.00 49.68 O ATOM 0 H GLU A 311 5.369 17.261 29.481 1.00 43.72 H new ATOM 0 HA GLU A 311 7.593 18.704 29.356 1.00 44.24 H new ATOM 0 HB2 GLU A 311 6.538 17.365 31.312 1.00 44.65 H new ATOM 0 HB3 GLU A 311 7.722 16.431 30.912 1.00 44.65 H new ATOM 0 HG2 GLU A 311 9.215 17.757 31.796 1.00 46.15 H new ATOM 0 HG3 GLU A 311 8.549 19.037 31.205 1.00 46.15 H new ATOM 1898 N GLY A 312 7.515 16.217 27.562 1.00 43.35 N ATOM 1899 CA GLY A 312 8.259 15.696 26.416 1.00 42.96 C ATOM 1900 C GLY A 312 8.286 14.202 26.190 1.00 42.60 C ATOM 1901 O GLY A 312 8.954 13.751 25.261 1.00 42.47 O ATOM 0 H GLY A 312 6.677 16.024 27.567 1.00 43.35 H new ATOM 0 HA2 GLY A 312 7.896 16.108 25.617 1.00 42.96 H new ATOM 0 HA3 GLY A 312 9.177 15.998 26.499 1.00 42.96 H new ATOM 1902 N PHE A 313 7.570 13.440 27.020 1.00 42.13 N ATOM 1903 CA PHE A 313 7.469 11.989 26.867 1.00 41.62 C ATOM 1904 C PHE A 313 6.613 11.638 25.651 1.00 41.74 C ATOM 1905 O PHE A 313 5.675 12.360 25.329 1.00 41.92 O ATOM 1906 CB PHE A 313 6.823 11.423 28.123 1.00 41.46 C ATOM 1907 CG PHE A 313 6.733 9.913 28.151 1.00 40.81 C ATOM 1908 CD1 PHE A 313 7.784 9.158 28.653 1.00 39.42 C ATOM 1909 CD2 PHE A 313 5.584 9.247 27.707 1.00 38.60 C ATOM 1910 CE1 PHE A 313 7.699 7.784 28.698 1.00 37.85 C ATOM 1911 CE2 PHE A 313 5.509 7.870 27.747 1.00 37.03 C ATOM 1912 CZ PHE A 313 6.560 7.142 28.246 1.00 37.24 C ATOM 0 H PHE A 313 7.129 13.752 27.689 1.00 42.13 H new ATOM 0 HA PHE A 313 8.353 11.612 26.737 1.00 41.62 H new ATOM 0 HB2 PHE A 313 7.328 11.721 28.896 1.00 41.46 H new ATOM 0 HB3 PHE A 313 5.930 11.791 28.209 1.00 41.46 H new ATOM 0 HD1 PHE A 313 8.552 9.583 28.961 1.00 39.42 H new ATOM 0 HD2 PHE A 313 4.864 9.738 27.382 1.00 38.60 H new ATOM 0 HE1 PHE A 313 8.409 7.286 29.033 1.00 37.85 H new ATOM 0 HE2 PHE A 313 4.748 7.436 27.436 1.00 37.03 H new ATOM 0 HZ PHE A 313 6.506 6.214 28.280 1.00 37.24 H new ATOM 1913 N SER A 314 6.930 10.550 24.964 1.00 41.74 N ATOM 1914 CA SER A 314 6.021 10.028 23.952 1.00 42.33 C ATOM 1915 C SER A 314 5.747 8.552 24.206 1.00 42.79 C ATOM 1916 O SER A 314 6.663 7.763 24.409 1.00 42.93 O ATOM 1917 CB SER A 314 6.563 10.222 22.537 1.00 42.55 C ATOM 1918 OG SER A 314 5.821 9.461 21.573 1.00 43.02 O ATOM 0 H SER A 314 7.657 10.103 25.065 1.00 41.74 H new ATOM 0 HA SER A 314 5.193 10.530 24.019 1.00 42.33 H new ATOM 0 HB2 SER A 314 6.527 11.163 22.303 1.00 42.55 H new ATOM 0 HB3 SER A 314 7.496 9.958 22.509 1.00 42.55 H new ATOM 0 HG SER A 314 6.142 9.590 20.807 1.00 43.02 H new ATOM 1919 N PHE A 315 4.469 8.189 24.185 1.00 43.29 N ATOM 1920 CA PHE A 315 4.037 6.829 24.481 1.00 43.31 C ATOM 1921 C PHE A 315 4.285 5.955 23.274 1.00 44.17 C ATOM 1922 O PHE A 315 3.769 6.230 22.196 1.00 44.40 O ATOM 1923 CB PHE A 315 2.542 6.811 24.798 1.00 42.96 C ATOM 1924 CG PHE A 315 2.205 7.282 26.175 1.00 40.56 C ATOM 1925 CD1 PHE A 315 1.984 8.627 26.435 1.00 38.63 C ATOM 1926 CD2 PHE A 315 2.090 6.371 27.205 1.00 38.99 C ATOM 1927 CE1 PHE A 315 1.662 9.055 27.702 1.00 38.08 C ATOM 1928 CE2 PHE A 315 1.771 6.782 28.474 1.00 38.54 C ATOM 1929 CZ PHE A 315 1.553 8.134 28.726 1.00 38.48 C ATOM 0 H PHE A 315 3.825 8.728 23.998 1.00 43.29 H new ATOM 0 HA PHE A 315 4.535 6.499 25.245 1.00 43.31 H new ATOM 0 HB2 PHE A 315 2.078 7.368 24.153 1.00 42.96 H new ATOM 0 HB3 PHE A 315 2.208 5.907 24.685 1.00 42.96 H new ATOM 0 HD1 PHE A 315 2.054 9.246 25.745 1.00 38.63 H new ATOM 0 HD2 PHE A 315 2.231 5.467 27.037 1.00 38.99 H new ATOM 0 HE1 PHE A 315 1.519 9.959 27.868 1.00 38.08 H new ATOM 0 HE2 PHE A 315 1.701 6.161 29.163 1.00 38.54 H new ATOM 0 HZ PHE A 315 1.334 8.417 29.584 1.00 38.48 H new ATOM 1930 N LYS A 316 5.070 4.902 23.444 1.00 45.15 N ATOM 1931 CA LYS A 316 5.319 3.985 22.338 1.00 45.93 C ATOM 1932 C LYS A 316 4.020 3.263 21.994 1.00 46.62 C ATOM 1933 O LYS A 316 3.629 3.219 20.824 1.00 47.14 O ATOM 1934 CB LYS A 316 6.435 2.977 22.667 1.00 45.74 C ATOM 0 H LYS A 316 5.465 4.700 24.181 1.00 45.15 H new ATOM 0 HA LYS A 316 5.624 4.497 21.572 1.00 45.93 H new ATOM 1935 N TYR A 317 3.336 2.746 23.014 1.00 47.16 N ATOM 1936 CA TYR A 317 2.235 1.808 22.805 1.00 47.78 C ATOM 1937 C TYR A 317 0.879 2.452 22.997 1.00 47.32 C ATOM 1938 O TYR A 317 0.583 3.017 24.054 1.00 47.69 O ATOM 1939 CB TYR A 317 2.370 0.625 23.757 1.00 48.31 C ATOM 1940 CG TYR A 317 3.765 0.087 23.756 1.00 51.44 C ATOM 1941 CD1 TYR A 317 4.268 -0.546 22.633 1.00 54.59 C ATOM 1942 CD2 TYR A 317 4.604 0.258 24.850 1.00 54.53 C ATOM 1943 CE1 TYR A 317 5.561 -1.024 22.599 1.00 56.77 C ATOM 1944 CE2 TYR A 317 5.906 -0.215 24.829 1.00 56.47 C ATOM 1945 CZ TYR A 317 6.382 -0.859 23.696 1.00 57.65 C ATOM 1946 OH TYR A 317 7.674 -1.348 23.635 1.00 59.03 O ATOM 0 H TYR A 317 3.496 2.927 23.839 1.00 47.16 H new ATOM 0 HA TYR A 317 2.291 1.508 21.884 1.00 47.78 H new ATOM 0 HB2 TYR A 317 2.127 0.900 24.655 1.00 48.31 H new ATOM 0 HB3 TYR A 317 1.751 -0.075 23.497 1.00 48.31 H new ATOM 0 HD1 TYR A 317 3.723 -0.651 21.887 1.00 54.59 H new ATOM 0 HD2 TYR A 317 4.287 0.696 25.607 1.00 54.53 H new ATOM 0 HE1 TYR A 317 5.879 -1.456 21.839 1.00 56.77 H new ATOM 0 HE2 TYR A 317 6.457 -0.102 25.569 1.00 56.47 H new ATOM 0 HH TYR A 317 8.193 -0.817 24.028 1.00 59.03 H new ATOM 1947 N GLY A 318 0.059 2.367 21.959 1.00 46.66 N ATOM 1948 CA GLY A 318 -1.351 2.688 22.067 1.00 45.96 C ATOM 1949 C GLY A 318 -2.178 1.466 22.467 1.00 45.40 C ATOM 1950 O GLY A 318 -1.649 0.363 22.711 1.00 44.97 O ATOM 0 H GLY A 318 0.306 2.121 21.173 1.00 46.66 H new ATOM 0 HA2 GLY A 318 -1.474 3.392 22.723 1.00 45.96 H new ATOM 0 HA3 GLY A 318 -1.671 3.032 21.219 1.00 45.96 H new ATOM 1951 N ILE A 319 -3.493 1.681 22.504 1.00 44.61 N ATOM 1952 CA ILE A 319 -4.470 0.677 22.906 1.00 43.92 C ATOM 1953 C ILE A 319 -4.397 -0.561 22.018 1.00 43.44 C ATOM 1954 O ILE A 319 -4.575 -1.682 22.496 1.00 43.31 O ATOM 1955 CB ILE A 319 -5.909 1.273 22.864 1.00 43.98 C ATOM 1956 CG1 ILE A 319 -6.841 0.522 23.826 1.00 43.32 C ATOM 1957 CG2 ILE A 319 -6.448 1.300 21.426 1.00 43.82 C ATOM 0 H ILE A 319 -3.848 2.435 22.290 1.00 44.61 H new ATOM 0 HA ILE A 319 -4.259 0.410 23.814 1.00 43.92 H new ATOM 0 HB ILE A 319 -5.872 2.193 23.169 1.00 43.98 H new ATOM 0 HG21 ILE A 319 -7.343 1.674 21.423 1.00 43.82 H new ATOM 0 HG22 ILE A 319 -5.868 1.846 20.873 1.00 43.82 H new ATOM 0 HG23 ILE A 319 -6.474 0.397 21.073 1.00 43.82 H new ATOM 1958 N GLU A 320 -4.120 -0.349 20.732 1.00 42.75 N ATOM 1959 CA GLU A 320 -4.038 -1.440 19.776 1.00 42.42 C ATOM 1960 C GLU A 320 -2.867 -2.320 20.153 1.00 41.97 C ATOM 1961 O GLU A 320 -3.010 -3.534 20.298 1.00 41.62 O ATOM 1962 CB GLU A 320 -3.848 -0.924 18.350 1.00 42.60 C ATOM 1963 CG GLU A 320 -4.963 -0.012 17.835 1.00 43.15 C ATOM 1964 CD GLU A 320 -4.831 1.411 18.342 1.00 44.67 C ATOM 1965 OE1 GLU A 320 -4.090 1.621 19.334 1.00 45.51 O ATOM 1966 OE2 GLU A 320 -5.463 2.318 17.754 1.00 45.36 O ATOM 0 H GLU A 320 -3.976 0.429 20.395 1.00 42.75 H new ATOM 0 HA GLU A 320 -4.869 -1.940 19.801 1.00 42.42 H new ATOM 0 HB2 GLU A 320 -3.008 -0.441 18.305 1.00 42.60 H new ATOM 0 HB3 GLU A 320 -3.770 -1.685 17.753 1.00 42.60 H new ATOM 0 HG2 GLU A 320 -4.952 -0.009 16.865 1.00 43.15 H new ATOM 0 HG3 GLU A 320 -5.822 -0.371 18.108 1.00 43.15 H new ATOM 1967 N GLU A 321 -1.716 -1.683 20.354 1.00 41.54 N ATOM 1968 CA GLU A 321 -0.482 -2.399 20.675 1.00 41.15 C ATOM 1969 C GLU A 321 -0.502 -2.947 22.087 1.00 40.35 C ATOM 1970 O GLU A 321 0.129 -3.966 22.369 1.00 39.98 O ATOM 1971 CB GLU A 321 0.739 -1.506 20.494 1.00 41.24 C ATOM 1972 CG GLU A 321 0.891 -0.972 19.089 1.00 42.37 C ATOM 1973 CD GLU A 321 0.148 0.320 18.853 1.00 44.07 C ATOM 1974 OE1 GLU A 321 -0.395 0.894 19.815 1.00 45.77 O ATOM 1975 OE2 GLU A 321 0.113 0.766 17.689 1.00 46.00 O ATOM 0 H GLU A 321 -1.628 -0.829 20.309 1.00 41.54 H new ATOM 0 HA GLU A 321 -0.424 -3.143 20.056 1.00 41.15 H new ATOM 0 HB2 GLU A 321 0.680 -0.760 21.111 1.00 41.24 H new ATOM 0 HB3 GLU A 321 1.535 -2.007 20.730 1.00 41.24 H new ATOM 0 HG2 GLU A 321 1.833 -0.834 18.903 1.00 42.37 H new ATOM 0 HG3 GLU A 321 0.573 -1.639 18.461 1.00 42.37 H new ATOM 1976 N ILE A 322 -1.224 -2.276 22.976 1.00 39.63 N ATOM 1977 CA ILE A 322 -1.370 -2.805 24.323 1.00 39.24 C ATOM 1978 C ILE A 322 -2.044 -4.154 24.255 1.00 38.97 C ATOM 1979 O ILE A 322 -1.667 -5.068 24.978 1.00 38.92 O ATOM 1980 CB ILE A 322 -2.222 -1.926 25.244 1.00 39.12 C ATOM 1981 CG1 ILE A 322 -1.719 -0.489 25.250 1.00 39.16 C ATOM 1982 CG2 ILE A 322 -2.208 -2.498 26.636 1.00 38.47 C ATOM 1983 CD1 ILE A 322 -1.993 0.251 26.520 1.00 39.45 C ATOM 0 H ILE A 322 -1.628 -1.532 22.825 1.00 39.63 H new ATOM 0 HA ILE A 322 -0.473 -2.849 24.691 1.00 39.24 H new ATOM 0 HB ILE A 322 -3.133 -1.916 24.911 1.00 39.12 H new ATOM 0 HG12 ILE A 322 -0.763 -0.491 25.089 1.00 39.16 H new ATOM 0 HG13 ILE A 322 -2.130 -0.010 24.513 1.00 39.16 H new ATOM 0 HG21 ILE A 322 -2.747 -1.942 27.220 1.00 38.47 H new ATOM 0 HG22 ILE A 322 -2.571 -3.397 26.620 1.00 38.47 H new ATOM 0 HG23 ILE A 322 -1.296 -2.524 26.966 1.00 38.47 H new ATOM 0 HD11 ILE A 322 -1.646 1.154 26.450 1.00 39.45 H new ATOM 0 HD12 ILE A 322 -2.950 0.284 26.675 1.00 39.45 H new ATOM 0 HD13 ILE A 322 -1.561 -0.204 27.260 1.00 39.45 H new ATOM 1984 N TYR A 323 -3.044 -4.274 23.387 1.00 38.79 N ATOM 1985 CA TYR A 323 -3.852 -5.474 23.381 1.00 38.81 C ATOM 1986 C TYR A 323 -3.225 -6.597 22.567 1.00 39.77 C ATOM 1987 O TYR A 323 -3.263 -7.760 22.983 1.00 39.90 O ATOM 1988 CB TYR A 323 -5.325 -5.181 23.037 1.00 38.29 C ATOM 1989 CG TYR A 323 -6.078 -4.997 24.325 1.00 36.69 C ATOM 1990 CD1 TYR A 323 -6.255 -6.066 25.196 1.00 36.09 C ATOM 1991 CD2 TYR A 323 -6.521 -3.753 24.733 1.00 35.64 C ATOM 1992 CE1 TYR A 323 -6.896 -5.906 26.422 1.00 35.81 C ATOM 1993 CE2 TYR A 323 -7.167 -3.582 25.968 1.00 34.70 C ATOM 1994 CZ TYR A 323 -7.344 -4.657 26.798 1.00 34.62 C ATOM 1995 OH TYR A 323 -7.968 -4.493 27.998 1.00 32.88 O ATOM 0 H TYR A 323 -3.264 -3.680 22.805 1.00 38.79 H new ATOM 0 HA TYR A 323 -3.869 -5.814 24.289 1.00 38.81 H new ATOM 0 HB2 TYR A 323 -5.393 -4.384 22.488 1.00 38.29 H new ATOM 0 HB3 TYR A 323 -5.705 -5.911 22.524 1.00 38.29 H new ATOM 0 HD1 TYR A 323 -5.938 -6.906 24.955 1.00 36.09 H new ATOM 0 HD2 TYR A 323 -6.389 -3.017 24.180 1.00 35.64 H new ATOM 0 HE1 TYR A 323 -7.021 -6.637 26.984 1.00 35.81 H new ATOM 0 HE2 TYR A 323 -7.474 -2.741 26.222 1.00 34.70 H new ATOM 0 HH TYR A 323 -8.205 -5.242 28.296 1.00 32.88 H new ATOM 1996 N ASP A 324 -2.606 -6.268 21.440 1.00 40.73 N ATOM 1997 CA ASP A 324 -1.830 -7.279 20.727 1.00 41.36 C ATOM 1998 C ASP A 324 -0.837 -7.812 21.759 1.00 42.02 C ATOM 1999 O ASP A 324 -0.836 -8.993 22.101 1.00 41.80 O ATOM 2000 CB ASP A 324 -1.102 -6.697 19.508 1.00 41.35 C ATOM 2001 CG ASP A 324 -1.992 -5.808 18.653 1.00 41.52 C ATOM 2002 OD1 ASP A 324 -1.507 -5.199 17.677 1.00 41.05 O ATOM 2003 OD2 ASP A 324 -3.186 -5.696 18.968 1.00 43.38 O ATOM 0 H ASP A 324 -2.619 -5.488 21.078 1.00 40.73 H new ATOM 0 HA ASP A 324 -2.402 -7.977 20.371 1.00 41.36 H new ATOM 0 HB2 ASP A 324 -0.336 -6.185 19.809 1.00 41.35 H new ATOM 0 HB3 ASP A 324 -0.761 -7.424 18.964 1.00 41.35 H new ATOM 2004 N GLU A 325 -0.038 -6.902 22.303 1.00 42.96 N ATOM 2005 CA GLU A 325 0.955 -7.247 23.312 1.00 43.79 C ATOM 2006 C GLU A 325 0.361 -8.125 24.401 1.00 44.00 C ATOM 2007 O GLU A 325 0.855 -9.216 24.661 1.00 44.15 O ATOM 2008 CB GLU A 325 1.547 -5.978 23.935 1.00 44.05 C ATOM 2009 CG GLU A 325 2.778 -5.424 23.206 1.00 45.43 C ATOM 2010 CD GLU A 325 4.079 -5.818 23.908 1.00 47.53 C ATOM 2011 OE1 GLU A 325 4.249 -7.028 24.207 1.00 48.09 O ATOM 2012 OE2 GLU A 325 4.911 -4.915 24.187 1.00 49.09 O ATOM 0 H GLU A 325 -0.056 -6.067 22.098 1.00 42.96 H new ATOM 0 HA GLU A 325 1.659 -7.747 22.870 1.00 43.79 H new ATOM 0 HB2 GLU A 325 0.862 -5.292 23.956 1.00 44.05 H new ATOM 0 HB3 GLU A 325 1.788 -6.166 24.856 1.00 44.05 H new ATOM 0 HG2 GLU A 325 2.790 -5.754 22.294 1.00 45.43 H new ATOM 0 HG3 GLU A 325 2.717 -4.457 23.157 1.00 45.43 H new ATOM 2013 N SER A 326 -0.705 -7.649 25.029 1.00 44.44 N ATOM 2014 CA SER A 326 -1.315 -8.387 26.132 1.00 44.83 C ATOM 2015 C SER A 326 -1.856 -9.737 25.681 1.00 45.42 C ATOM 2016 O SER A 326 -1.679 -10.749 26.379 1.00 45.14 O ATOM 2017 CB SER A 326 -2.410 -7.565 26.808 1.00 44.76 C ATOM 2018 OG SER A 326 -1.846 -6.670 27.748 1.00 44.36 O ATOM 0 H SER A 326 -1.091 -6.905 24.836 1.00 44.44 H new ATOM 0 HA SER A 326 -0.615 -8.555 26.782 1.00 44.83 H new ATOM 0 HB2 SER A 326 -2.909 -7.069 26.140 1.00 44.76 H new ATOM 0 HB3 SER A 326 -3.039 -8.156 27.252 1.00 44.76 H new ATOM 0 HG SER A 326 -1.750 -7.061 28.485 1.00 44.36 H new ATOM 2019 N VAL A 327 -2.501 -9.747 24.512 1.00 46.17 N ATOM 2020 CA VAL A 327 -3.034 -10.987 23.924 1.00 46.55 C ATOM 2021 C VAL A 327 -1.905 -11.984 23.641 1.00 46.87 C ATOM 2022 O VAL A 327 -1.980 -13.133 24.071 1.00 46.71 O ATOM 2023 CB VAL A 327 -3.834 -10.720 22.619 1.00 46.30 C ATOM 0 H VAL A 327 -2.643 -9.043 24.039 1.00 46.17 H new ATOM 0 HA VAL A 327 -3.643 -11.366 24.576 1.00 46.55 H new ATOM 2024 N GLU A 328 -0.854 -11.513 22.959 1.00 47.44 N ATOM 2025 CA GLU A 328 0.279 -12.351 22.529 1.00 47.74 C ATOM 2026 C GLU A 328 1.051 -12.946 23.691 1.00 48.10 C ATOM 2027 O GLU A 328 1.552 -14.054 23.579 1.00 48.27 O ATOM 2028 CB GLU A 328 1.244 -11.555 21.646 1.00 47.60 C ATOM 0 H GLU A 328 -0.777 -10.688 22.730 1.00 47.44 H new ATOM 0 HA GLU A 328 -0.110 -13.082 22.024 1.00 47.74 H new ATOM 2029 N TYR A 329 1.156 -12.201 24.788 1.00 48.67 N ATOM 2030 CA TYR A 329 1.741 -12.703 26.042 1.00 49.30 C ATOM 2031 C TYR A 329 0.851 -13.777 26.679 1.00 49.88 C ATOM 2032 O TYR A 329 1.318 -14.840 27.100 1.00 49.82 O ATOM 2033 CB TYR A 329 1.932 -11.534 27.017 1.00 49.23 C ATOM 2034 CG TYR A 329 2.232 -11.893 28.468 1.00 49.03 C ATOM 2035 CD1 TYR A 329 3.467 -12.413 28.845 1.00 48.94 C ATOM 2036 CD2 TYR A 329 1.285 -11.668 29.467 1.00 48.83 C ATOM 2037 CE1 TYR A 329 3.739 -12.723 30.180 1.00 48.90 C ATOM 2038 CE2 TYR A 329 1.546 -11.972 30.796 1.00 48.65 C ATOM 2039 CZ TYR A 329 2.774 -12.495 31.150 1.00 48.71 C ATOM 2040 OH TYR A 329 3.023 -12.786 32.475 1.00 48.13 O ATOM 0 H TYR A 329 0.890 -11.384 24.831 1.00 48.67 H new ATOM 0 HA TYR A 329 2.599 -13.108 25.842 1.00 49.30 H new ATOM 0 HB2 TYR A 329 2.656 -10.980 26.687 1.00 49.23 H new ATOM 0 HB3 TYR A 329 1.128 -10.991 27.000 1.00 49.23 H new ATOM 0 HD1 TYR A 329 4.120 -12.556 28.199 1.00 48.94 H new ATOM 0 HD2 TYR A 329 0.460 -11.306 29.237 1.00 48.83 H new ATOM 0 HE1 TYR A 329 4.564 -13.081 30.417 1.00 48.90 H new ATOM 0 HE2 TYR A 329 0.897 -11.824 31.445 1.00 48.65 H new ATOM 0 HH TYR A 329 2.348 -12.593 32.936 1.00 48.13 H new ATOM 2041 N PHE A 330 -0.437 -13.479 26.750 1.00 50.53 N ATOM 2042 CA PHE A 330 -1.384 -14.390 27.349 1.00 51.03 C ATOM 2043 C PHE A 330 -1.314 -15.733 26.675 1.00 51.24 C ATOM 2044 O PHE A 330 -1.185 -16.738 27.342 1.00 51.51 O ATOM 2045 CB PHE A 330 -2.802 -13.822 27.279 1.00 51.31 C ATOM 2046 CG PHE A 330 -3.347 -13.400 28.612 1.00 51.93 C ATOM 2047 CD1 PHE A 330 -2.569 -12.670 29.498 1.00 52.78 C ATOM 2048 CD2 PHE A 330 -4.639 -13.746 28.987 1.00 52.42 C ATOM 2049 CE1 PHE A 330 -3.071 -12.294 30.742 1.00 53.42 C ATOM 2050 CE2 PHE A 330 -5.148 -13.371 30.221 1.00 52.81 C ATOM 2051 CZ PHE A 330 -4.363 -12.644 31.101 1.00 53.12 C ATOM 0 H PHE A 330 -0.781 -12.748 26.454 1.00 50.53 H new ATOM 0 HA PHE A 330 -1.152 -14.503 28.284 1.00 51.03 H new ATOM 0 HB2 PHE A 330 -2.808 -13.059 26.680 1.00 51.31 H new ATOM 0 HB3 PHE A 330 -3.391 -14.490 26.894 1.00 51.31 H new ATOM 0 HD1 PHE A 330 -1.703 -12.429 29.259 1.00 52.78 H new ATOM 0 HD2 PHE A 330 -5.170 -14.236 28.402 1.00 52.42 H new ATOM 0 HE1 PHE A 330 -2.540 -11.809 31.331 1.00 53.42 H new ATOM 0 HE2 PHE A 330 -6.016 -13.607 30.458 1.00 52.81 H new ATOM 0 HZ PHE A 330 -4.702 -12.392 31.930 1.00 53.12 H new ATOM 2052 N LYS A 331 -1.381 -15.748 25.352 1.00 51.65 N ATOM 2053 CA LYS A 331 -1.230 -16.989 24.600 1.00 52.05 C ATOM 2054 C LYS A 331 0.117 -17.626 24.951 1.00 52.60 C ATOM 2055 O LYS A 331 0.176 -18.791 25.364 1.00 52.53 O ATOM 2056 CB LYS A 331 -1.326 -16.731 23.091 1.00 51.86 C ATOM 0 H LYS A 331 -1.513 -15.050 24.868 1.00 51.65 H new ATOM 0 HA LYS A 331 -1.948 -17.595 24.840 1.00 52.05 H new ATOM 2057 N ALA A 332 1.191 -16.845 24.823 1.00 53.19 N ATOM 2058 CA ALA A 332 2.537 -17.294 25.192 1.00 53.59 C ATOM 2059 C ALA A 332 2.545 -17.809 26.629 1.00 54.28 C ATOM 2060 O ALA A 332 3.202 -18.798 26.951 1.00 54.51 O ATOM 2061 CB ALA A 332 3.536 -16.172 25.022 1.00 53.26 C ATOM 0 H ALA A 332 1.161 -16.041 24.520 1.00 53.19 H new ATOM 0 HA ALA A 332 2.794 -18.020 24.603 1.00 53.59 H new ATOM 0 HB1 ALA A 332 4.420 -16.485 25.270 1.00 53.26 H new ATOM 0 HB2 ALA A 332 3.544 -15.883 24.096 1.00 53.26 H new ATOM 0 HB3 ALA A 332 3.286 -15.427 25.591 1.00 53.26 H new ATOM 2062 N LYS A 333 1.782 -17.156 27.491 1.00 55.10 N ATOM 2063 CA LYS A 333 1.524 -17.690 28.818 1.00 55.76 C ATOM 2064 C LYS A 333 0.768 -19.022 28.783 1.00 56.36 C ATOM 2065 O LYS A 333 0.685 -19.714 29.803 1.00 56.30 O ATOM 2066 CB LYS A 333 0.743 -16.678 29.653 1.00 55.69 C ATOM 2067 CG LYS A 333 1.606 -15.751 30.433 1.00 56.09 C ATOM 2068 CD LYS A 333 2.324 -16.481 31.569 1.00 56.65 C ATOM 2069 CE LYS A 333 3.831 -16.578 31.336 1.00 56.98 C ATOM 2070 NZ LYS A 333 4.578 -16.743 32.620 1.00 56.95 N ATOM 0 H LYS A 333 1.404 -16.401 27.328 1.00 55.10 H new ATOM 0 HA LYS A 333 2.389 -17.858 29.224 1.00 55.76 H new ATOM 0 HB2 LYS A 333 0.172 -16.158 29.066 1.00 55.69 H new ATOM 0 HB3 LYS A 333 0.161 -17.156 30.264 1.00 55.69 H new ATOM 0 HG2 LYS A 333 2.260 -15.343 29.844 1.00 56.09 H new ATOM 0 HG3 LYS A 333 1.065 -15.033 30.798 1.00 56.09 H new ATOM 0 HD2 LYS A 333 2.157 -16.017 32.405 1.00 56.65 H new ATOM 0 HD3 LYS A 333 1.955 -17.373 31.661 1.00 56.65 H new ATOM 0 HE2 LYS A 333 4.021 -17.329 30.752 1.00 56.98 H new ATOM 0 HE3 LYS A 333 4.141 -15.779 30.881 1.00 56.98 H new ATOM 0 HZ1 LYS A 333 5.374 -16.351 32.553 1.00 56.95 H new ATOM 0 HZ2 LYS A 333 4.118 -16.366 33.282 1.00 56.95 H new ATOM 0 HZ3 LYS A 333 4.687 -17.610 32.791 1.00 56.95 H new ATOM 2071 N GLY A 334 0.229 -19.385 27.620 1.00 57.11 N ATOM 2072 CA GLY A 334 -0.638 -20.555 27.499 1.00 57.99 C ATOM 2073 C GLY A 334 -1.980 -20.346 28.187 1.00 58.66 C ATOM 2074 O GLY A 334 -2.494 -21.230 28.862 1.00 58.75 O ATOM 0 H GLY A 334 0.355 -18.962 26.882 1.00 57.11 H new ATOM 0 HA2 GLY A 334 -0.784 -20.752 26.561 1.00 57.99 H new ATOM 0 HA3 GLY A 334 -0.194 -21.326 27.885 1.00 57.99 H new ATOM 2075 N LEU A 335 -2.537 -19.155 28.025 1.00 59.46 N ATOM 2076 CA LEU A 335 -3.804 -18.793 28.628 1.00 60.02 C ATOM 2077 C LEU A 335 -4.746 -18.317 27.523 1.00 60.64 C ATOM 2078 O LEU A 335 -5.500 -17.361 27.701 1.00 60.76 O ATOM 2079 CB LEU A 335 -3.595 -17.691 29.676 1.00 60.03 C ATOM 2080 CG LEU A 335 -3.062 -18.102 31.053 1.00 60.12 C ATOM 2081 CD1 LEU A 335 -1.654 -18.650 30.968 1.00 60.78 C ATOM 2082 CD2 LEU A 335 -3.097 -16.922 32.012 1.00 59.65 C ATOM 0 H LEU A 335 -2.183 -18.527 27.555 1.00 59.46 H new ATOM 0 HA LEU A 335 -4.192 -19.560 29.077 1.00 60.02 H new ATOM 0 HB2 LEU A 335 -2.983 -17.038 29.303 1.00 60.03 H new ATOM 0 HB3 LEU A 335 -4.444 -17.241 29.808 1.00 60.03 H new ATOM 0 HG LEU A 335 -3.640 -18.806 31.387 1.00 60.12 H new ATOM 0 HD11 LEU A 335 -1.349 -18.899 31.855 1.00 60.78 H new ATOM 0 HD12 LEU A 335 -1.645 -19.430 30.392 1.00 60.78 H new ATOM 0 HD13 LEU A 335 -1.064 -17.972 30.603 1.00 60.78 H new ATOM 0 HD21 LEU A 335 -2.757 -17.198 32.878 1.00 59.65 H new ATOM 0 HD22 LEU A 335 -2.546 -16.204 31.663 1.00 59.65 H new ATOM 0 HD23 LEU A 335 -4.010 -16.610 32.108 1.00 59.65 H new ATOM 2083 N LEU A 336 -4.688 -18.977 26.372 1.00 61.26 N ATOM 2084 CA LEU A 336 -5.568 -18.636 25.258 1.00 61.69 C ATOM 2085 C LEU A 336 -5.615 -19.767 24.224 1.00 62.08 C ATOM 2086 O LEU A 336 -4.960 -20.808 24.388 1.00 62.30 O ATOM 2087 CB LEU A 336 -5.119 -17.321 24.604 1.00 61.58 C ATOM 0 H LEU A 336 -4.146 -19.626 26.214 1.00 61.26 H new ATOM 0 HA LEU A 336 -6.465 -18.517 25.608 1.00 61.69 H new ATOM 2088 N GLN A 337 -6.418 -19.556 23.179 1.00 62.31 N ATOM 2089 CA GLN A 337 -6.490 -20.458 22.023 1.00 62.33 C ATOM 2090 C GLN A 337 -5.664 -19.899 20.874 1.00 62.18 C ATOM 2091 O GLN A 337 -4.461 -20.120 20.812 1.00 61.98 O ATOM 2092 CB GLN A 337 -7.940 -20.637 21.563 1.00 62.33 C ATOM 0 H GLN A 337 -6.943 -18.877 23.120 1.00 62.31 H new ATOM 0 HA GLN A 337 -6.136 -21.321 22.290 1.00 62.33 H new TER 2093 GLN A 337 ATOM 2094 N LYS B 9 1.768 -15.836 2.816 1.00 63.52 N ATOM 2095 CA LYS B 9 1.481 -17.295 2.968 1.00 63.36 C ATOM 2096 C LYS B 9 0.174 -17.703 2.268 1.00 62.96 C ATOM 2097 O LYS B 9 0.071 -18.794 1.710 1.00 63.13 O ATOM 2098 CB LYS B 9 1.413 -17.673 4.453 1.00 63.35 C ATOM 0 HA LYS B 9 2.208 -17.776 2.542 1.00 63.36 H new ATOM 2099 N LYS B 10 -0.815 -16.817 2.298 1.00 62.14 N ATOM 2100 CA LYS B 10 -2.153 -17.124 1.815 1.00 61.24 C ATOM 2101 C LYS B 10 -2.664 -15.943 1.007 1.00 60.01 C ATOM 2102 O LYS B 10 -2.940 -14.869 1.547 1.00 59.65 O ATOM 2103 CB LYS B 10 -3.099 -17.475 2.984 1.00 61.40 C ATOM 2104 CG LYS B 10 -2.633 -17.016 4.375 1.00 61.70 C ATOM 2105 CD LYS B 10 -3.255 -17.844 5.485 1.00 61.74 C ATOM 2106 CE LYS B 10 -2.965 -17.245 6.853 1.00 61.94 C ATOM 2107 NZ LYS B 10 -3.753 -17.913 7.926 1.00 61.83 N ATOM 0 H LYS B 10 -0.727 -16.017 2.601 1.00 62.14 H new ATOM 0 HA LYS B 10 -2.123 -17.906 1.242 1.00 61.24 H new ATOM 0 HB2 LYS B 10 -3.968 -17.082 2.805 1.00 61.40 H new ATOM 0 HB3 LYS B 10 -3.221 -18.437 3.003 1.00 61.40 H new ATOM 0 HG2 LYS B 10 -1.667 -17.079 4.428 1.00 61.70 H new ATOM 0 HG3 LYS B 10 -2.864 -16.082 4.501 1.00 61.70 H new ATOM 0 HD2 LYS B 10 -4.214 -17.899 5.351 1.00 61.74 H new ATOM 0 HD3 LYS B 10 -2.910 -18.750 5.447 1.00 61.74 H new ATOM 0 HE2 LYS B 10 -2.018 -17.327 7.048 1.00 61.94 H new ATOM 0 HE3 LYS B 10 -3.172 -16.297 6.842 1.00 61.94 H new ATOM 0 HZ1 LYS B 10 -3.561 -17.541 8.711 1.00 61.83 H new ATOM 0 HZ2 LYS B 10 -4.622 -17.820 7.758 1.00 61.83 H new ATOM 0 HZ3 LYS B 10 -3.547 -18.779 7.951 1.00 61.83 H new ATOM 2108 N THR B 11 -2.775 -16.154 -0.296 1.00 58.62 N ATOM 2109 CA THR B 11 -3.186 -15.099 -1.200 1.00 57.65 C ATOM 2110 C THR B 11 -4.613 -15.331 -1.668 1.00 56.29 C ATOM 2111 O THR B 11 -4.983 -16.455 -2.023 1.00 56.43 O ATOM 2112 CB THR B 11 -2.269 -15.037 -2.406 1.00 57.77 C ATOM 2113 OG1 THR B 11 -0.955 -15.442 -2.007 1.00 58.25 O ATOM 2114 CG2 THR B 11 -2.239 -13.615 -2.982 1.00 57.81 C ATOM 0 H THR B 11 -2.615 -16.908 -0.677 1.00 58.62 H new ATOM 0 HA THR B 11 -3.135 -14.258 -0.720 1.00 57.65 H new ATOM 0 HB THR B 11 -2.598 -15.633 -3.097 1.00 57.77 H new ATOM 0 HG1 THR B 11 -0.439 -15.412 -2.669 1.00 58.25 H new ATOM 0 HG21 THR B 11 -1.649 -13.590 -3.752 1.00 57.81 H new ATOM 0 HG22 THR B 11 -3.134 -13.356 -3.252 1.00 57.81 H new ATOM 0 HG23 THR B 11 -1.915 -12.999 -2.307 1.00 57.81 H new ATOM 2115 N ALA B 12 -5.397 -14.255 -1.670 1.00 54.37 N ATOM 2116 CA ALA B 12 -6.828 -14.324 -1.932 1.00 52.68 C ATOM 2117 C ALA B 12 -7.284 -13.167 -2.813 1.00 51.12 C ATOM 2118 O ALA B 12 -6.784 -12.047 -2.704 1.00 50.88 O ATOM 2119 CB ALA B 12 -7.581 -14.307 -0.625 1.00 52.60 C ATOM 0 H ALA B 12 -5.109 -13.459 -1.518 1.00 54.37 H new ATOM 0 HA ALA B 12 -7.014 -15.150 -2.405 1.00 52.68 H new ATOM 0 HB1 ALA B 12 -8.534 -14.353 -0.800 1.00 52.60 H new ATOM 0 HB2 ALA B 12 -7.314 -15.069 -0.088 1.00 52.60 H new ATOM 0 HB3 ALA B 12 -7.380 -13.488 -0.146 1.00 52.60 H new ATOM 2120 N CYS B 13 -8.244 -13.441 -3.687 1.00 49.37 N ATOM 2121 CA CYS B 13 -8.827 -12.392 -4.499 1.00 48.09 C ATOM 2122 C CYS B 13 -10.261 -12.111 -4.094 1.00 47.08 C ATOM 2123 O CYS B 13 -11.044 -13.037 -3.929 1.00 46.78 O ATOM 2124 CB CYS B 13 -8.797 -12.749 -5.970 1.00 47.97 C ATOM 2125 SG CYS B 13 -9.154 -11.305 -6.953 1.00 47.18 S ATOM 0 H CYS B 13 -8.569 -14.226 -3.823 1.00 49.37 H new ATOM 0 HA CYS B 13 -8.290 -11.598 -4.351 1.00 48.09 H new ATOM 0 HB2 CYS B 13 -7.926 -13.104 -6.207 1.00 47.97 H new ATOM 0 HB3 CYS B 13 -9.447 -13.445 -6.155 1.00 47.97 H new ATOM 0 HG CYS B 13 -8.909 -10.317 -6.317 1.00 47.18 H new ATOM 2126 N VAL B 14 -10.589 -10.830 -3.935 1.00 45.87 N ATOM 2127 CA VAL B 14 -11.953 -10.403 -3.667 1.00 44.94 C ATOM 2128 C VAL B 14 -12.329 -9.506 -4.821 1.00 44.37 C ATOM 2129 O VAL B 14 -11.722 -8.481 -5.009 1.00 44.15 O ATOM 2130 CB VAL B 14 -12.062 -9.626 -2.337 1.00 44.77 C ATOM 2131 CG1 VAL B 14 -13.503 -9.519 -1.902 1.00 44.16 C ATOM 2132 CG2 VAL B 14 -11.258 -10.305 -1.263 1.00 44.72 C ATOM 0 H VAL B 14 -10.022 -10.185 -3.980 1.00 45.87 H new ATOM 0 HA VAL B 14 -12.542 -11.169 -3.583 1.00 44.94 H new ATOM 0 HB VAL B 14 -11.709 -8.734 -2.480 1.00 44.77 H new ATOM 0 HG11 VAL B 14 -13.553 -9.029 -1.066 1.00 44.16 H new ATOM 0 HG12 VAL B 14 -14.013 -9.051 -2.582 1.00 44.16 H new ATOM 0 HG13 VAL B 14 -13.871 -10.408 -1.778 1.00 44.16 H new ATOM 0 HG21 VAL B 14 -11.337 -9.806 -0.435 1.00 44.72 H new ATOM 0 HG22 VAL B 14 -11.592 -11.206 -1.130 1.00 44.72 H new ATOM 0 HG23 VAL B 14 -10.326 -10.342 -1.531 1.00 44.72 H new ATOM 2133 N VAL B 15 -13.302 -9.899 -5.627 1.00 43.83 N ATOM 2134 CA VAL B 15 -13.668 -9.091 -6.796 1.00 43.46 C ATOM 2135 C VAL B 15 -14.583 -7.944 -6.365 1.00 43.30 C ATOM 2136 O VAL B 15 -15.231 -8.028 -5.334 1.00 43.25 O ATOM 2137 CB VAL B 15 -14.351 -9.955 -7.885 1.00 43.31 C ATOM 2138 CG1 VAL B 15 -14.637 -9.130 -9.121 1.00 43.08 C ATOM 2139 CG2 VAL B 15 -13.481 -11.140 -8.246 1.00 42.26 C ATOM 0 H VAL B 15 -13.761 -10.619 -5.524 1.00 43.83 H new ATOM 0 HA VAL B 15 -12.857 -8.723 -7.181 1.00 43.46 H new ATOM 0 HB VAL B 15 -15.192 -10.281 -7.527 1.00 43.31 H new ATOM 0 HG11 VAL B 15 -15.064 -9.687 -9.791 1.00 43.08 H new ATOM 0 HG12 VAL B 15 -15.225 -8.394 -8.890 1.00 43.08 H new ATOM 0 HG13 VAL B 15 -13.805 -8.779 -9.476 1.00 43.08 H new ATOM 0 HG21 VAL B 15 -13.922 -11.670 -8.928 1.00 42.26 H new ATOM 0 HG22 VAL B 15 -12.628 -10.825 -8.584 1.00 42.26 H new ATOM 0 HG23 VAL B 15 -13.334 -11.686 -7.458 1.00 42.26 H new ATOM 2140 N GLY B 16 -14.630 -6.872 -7.144 1.00 43.28 N ATOM 2141 CA GLY B 16 -15.502 -5.747 -6.823 1.00 43.55 C ATOM 2142 C GLY B 16 -15.312 -5.329 -5.379 1.00 43.70 C ATOM 2143 O GLY B 16 -16.145 -5.633 -4.526 1.00 43.90 O ATOM 0 H GLY B 16 -14.167 -6.774 -7.862 1.00 43.28 H new ATOM 0 HA2 GLY B 16 -15.307 -5.000 -7.411 1.00 43.55 H new ATOM 0 HA3 GLY B 16 -16.428 -5.993 -6.976 1.00 43.55 H new ATOM 2144 N GLY B 17 -14.203 -4.638 -5.115 1.00 43.81 N ATOM 2145 CA GLY B 17 -13.768 -4.322 -3.756 1.00 43.61 C ATOM 2146 C GLY B 17 -14.551 -3.210 -3.092 1.00 43.60 C ATOM 2147 O GLY B 17 -14.378 -2.951 -1.905 1.00 43.71 O ATOM 0 H GLY B 17 -13.678 -4.337 -5.726 1.00 43.81 H new ATOM 0 HA2 GLY B 17 -13.838 -5.122 -3.212 1.00 43.61 H new ATOM 0 HA3 GLY B 17 -12.830 -4.074 -3.777 1.00 43.61 H new ATOM 2148 N THR B 18 -15.423 -2.555 -3.847 1.00 43.46 N ATOM 2149 CA THR B 18 -16.220 -1.466 -3.311 1.00 43.49 C ATOM 2150 C THR B 18 -17.545 -1.958 -2.731 1.00 43.41 C ATOM 2151 O THR B 18 -18.303 -1.191 -2.147 1.00 43.44 O ATOM 2152 CB THR B 18 -16.479 -0.457 -4.409 1.00 43.57 C ATOM 2153 OG1 THR B 18 -16.517 -1.162 -5.662 1.00 43.61 O ATOM 2154 CG2 THR B 18 -15.344 0.575 -4.450 1.00 43.55 C ATOM 0 H THR B 18 -15.568 -2.728 -4.677 1.00 43.46 H new ATOM 0 HA THR B 18 -15.724 -1.055 -2.586 1.00 43.49 H new ATOM 0 HB THR B 18 -17.318 0.002 -4.245 1.00 43.57 H new ATOM 0 HG1 THR B 18 -16.662 -0.618 -6.286 1.00 43.61 H new ATOM 0 HG21 THR B 18 -15.516 1.218 -5.155 1.00 43.55 H new ATOM 0 HG22 THR B 18 -15.295 1.036 -3.598 1.00 43.55 H new ATOM 0 HG23 THR B 18 -14.503 0.124 -4.623 1.00 43.55 H new ATOM 2155 N GLY B 19 -17.816 -3.246 -2.885 1.00 43.42 N ATOM 2156 CA GLY B 19 -19.030 -3.837 -2.361 1.00 43.34 C ATOM 2157 C GLY B 19 -19.144 -3.693 -0.861 1.00 43.21 C ATOM 2158 O GLY B 19 -18.143 -3.664 -0.148 1.00 43.21 O ATOM 0 H GLY B 19 -17.301 -3.799 -3.296 1.00 43.42 H new ATOM 0 HA2 GLY B 19 -19.797 -3.419 -2.782 1.00 43.34 H new ATOM 0 HA3 GLY B 19 -19.055 -4.778 -2.595 1.00 43.34 H new ATOM 2159 N PHE B 20 -20.384 -3.587 -0.400 1.00 42.96 N ATOM 2160 CA PHE B 20 -20.719 -3.563 1.023 1.00 42.55 C ATOM 2161 C PHE B 20 -20.156 -4.786 1.723 1.00 41.87 C ATOM 2162 O PHE B 20 -19.432 -4.662 2.703 1.00 41.88 O ATOM 2163 CB PHE B 20 -22.242 -3.513 1.159 1.00 42.75 C ATOM 2164 CG PHE B 20 -22.758 -3.728 2.548 1.00 42.72 C ATOM 2165 CD1 PHE B 20 -22.240 -3.033 3.619 1.00 42.85 C ATOM 2166 CD2 PHE B 20 -23.817 -4.593 2.767 1.00 43.22 C ATOM 2167 CE1 PHE B 20 -22.737 -3.229 4.901 1.00 43.13 C ATOM 2168 CE2 PHE B 20 -24.322 -4.783 4.043 1.00 43.64 C ATOM 2169 CZ PHE B 20 -23.776 -4.096 5.112 1.00 43.26 C ATOM 0 H PHE B 20 -21.070 -3.526 -0.915 1.00 42.96 H new ATOM 0 HA PHE B 20 -20.327 -2.781 1.442 1.00 42.55 H new ATOM 0 HB2 PHE B 20 -22.554 -2.651 0.842 1.00 42.75 H new ATOM 0 HB3 PHE B 20 -22.628 -4.186 0.577 1.00 42.75 H new ATOM 0 HD1 PHE B 20 -21.549 -2.425 3.482 1.00 42.85 H new ATOM 0 HD2 PHE B 20 -24.193 -5.051 2.050 1.00 43.22 H new ATOM 0 HE1 PHE B 20 -22.363 -2.770 5.618 1.00 43.13 H new ATOM 0 HE2 PHE B 20 -25.028 -5.372 4.181 1.00 43.64 H new ATOM 0 HZ PHE B 20 -24.113 -4.222 5.970 1.00 43.26 H new ATOM 2170 N VAL B 21 -20.480 -5.965 1.212 1.00 41.14 N ATOM 2171 CA VAL B 21 -19.871 -7.179 1.726 1.00 40.84 C ATOM 2172 C VAL B 21 -18.393 -7.107 1.429 1.00 40.68 C ATOM 2173 O VAL B 21 -17.566 -7.123 2.323 1.00 40.48 O ATOM 2174 CB VAL B 21 -20.405 -8.461 1.036 1.00 40.73 C ATOM 2175 CG1 VAL B 21 -19.731 -9.687 1.622 1.00 40.43 C ATOM 2176 CG2 VAL B 21 -21.894 -8.565 1.159 1.00 40.31 C ATOM 0 H VAL B 21 -21.044 -6.083 0.574 1.00 41.14 H new ATOM 0 HA VAL B 21 -20.076 -7.233 2.673 1.00 40.84 H new ATOM 0 HB VAL B 21 -20.192 -8.408 0.091 1.00 40.73 H new ATOM 0 HG11 VAL B 21 -20.071 -10.483 1.185 1.00 40.43 H new ATOM 0 HG12 VAL B 21 -18.773 -9.627 1.484 1.00 40.43 H new ATOM 0 HG13 VAL B 21 -19.918 -9.736 2.573 1.00 40.43 H new ATOM 0 HG21 VAL B 21 -22.199 -9.374 0.720 1.00 40.31 H new ATOM 0 HG22 VAL B 21 -22.140 -8.594 2.097 1.00 40.31 H new ATOM 0 HG23 VAL B 21 -22.308 -7.794 0.740 1.00 40.31 H new ATOM 2177 N ALA B 22 -18.098 -6.980 0.139 1.00 40.75 N ATOM 2178 CA ALA B 22 -16.793 -7.286 -0.434 1.00 40.44 C ATOM 2179 C ALA B 22 -15.696 -6.517 0.265 1.00 40.33 C ATOM 2180 O ALA B 22 -14.672 -7.082 0.654 1.00 40.02 O ATOM 2181 CB ALA B 22 -16.805 -6.968 -1.919 1.00 40.21 C ATOM 0 H ALA B 22 -18.668 -6.705 -0.443 1.00 40.75 H new ATOM 0 HA ALA B 22 -16.613 -8.231 -0.310 1.00 40.44 H new ATOM 0 HB1 ALA B 22 -15.937 -7.171 -2.301 1.00 40.21 H new ATOM 0 HB2 ALA B 22 -17.484 -7.502 -2.359 1.00 40.21 H new ATOM 0 HB3 ALA B 22 -17.001 -6.027 -2.047 1.00 40.21 H new ATOM 2182 N SER B 23 -15.928 -5.221 0.440 1.00 40.39 N ATOM 2183 CA SER B 23 -15.003 -4.382 1.191 1.00 40.41 C ATOM 2184 C SER B 23 -14.694 -5.031 2.541 1.00 40.07 C ATOM 2185 O SER B 23 -13.556 -5.040 2.980 1.00 40.30 O ATOM 2186 CB SER B 23 -15.563 -2.960 1.382 1.00 40.48 C ATOM 2187 OG SER B 23 -16.922 -2.975 1.800 1.00 40.68 O ATOM 0 H SER B 23 -16.616 -4.808 0.131 1.00 40.39 H new ATOM 0 HA SER B 23 -14.180 -4.303 0.683 1.00 40.41 H new ATOM 0 HB2 SER B 23 -15.028 -2.488 2.040 1.00 40.48 H new ATOM 0 HB3 SER B 23 -15.487 -2.469 0.549 1.00 40.48 H new ATOM 0 HG SER B 23 -17.423 -2.923 1.128 1.00 40.68 H new ATOM 2188 N LEU B 24 -15.708 -5.598 3.176 1.00 39.49 N ATOM 2189 CA LEU B 24 -15.531 -6.207 4.467 1.00 39.20 C ATOM 2190 C LEU B 24 -14.825 -7.567 4.390 1.00 39.00 C ATOM 2191 O LEU B 24 -14.199 -7.976 5.354 1.00 39.14 O ATOM 2192 CB LEU B 24 -16.881 -6.331 5.177 1.00 39.38 C ATOM 2193 CG LEU B 24 -16.818 -6.307 6.711 1.00 40.20 C ATOM 2194 CD1 LEU B 24 -16.094 -5.059 7.217 1.00 40.51 C ATOM 2195 CD2 LEU B 24 -18.204 -6.400 7.331 1.00 40.35 C ATOM 0 H LEU B 24 -16.510 -5.637 2.868 1.00 39.49 H new ATOM 0 HA LEU B 24 -14.950 -5.627 4.983 1.00 39.20 H new ATOM 0 HB2 LEU B 24 -17.454 -5.607 4.880 1.00 39.38 H new ATOM 0 HB3 LEU B 24 -17.302 -7.159 4.898 1.00 39.38 H new ATOM 0 HG LEU B 24 -16.313 -7.088 6.986 1.00 40.20 H new ATOM 0 HD11 LEU B 24 -16.069 -5.070 8.187 1.00 40.51 H new ATOM 0 HD12 LEU B 24 -15.188 -5.048 6.871 1.00 40.51 H new ATOM 0 HD13 LEU B 24 -16.565 -4.267 6.915 1.00 40.51 H new ATOM 0 HD21 LEU B 24 -18.128 -6.382 8.298 1.00 40.35 H new ATOM 0 HD22 LEU B 24 -18.742 -5.649 7.035 1.00 40.35 H new ATOM 0 HD23 LEU B 24 -18.627 -7.228 7.056 1.00 40.35 H new ATOM 2196 N LEU B 25 -14.922 -8.286 3.275 1.00 38.82 N ATOM 2197 CA LEU B 25 -14.149 -9.530 3.135 1.00 38.49 C ATOM 2198 C LEU B 25 -12.685 -9.151 3.141 1.00 38.23 C ATOM 2199 O LEU B 25 -11.870 -9.717 3.869 1.00 37.92 O ATOM 2200 CB LEU B 25 -14.457 -10.260 1.823 1.00 38.47 C ATOM 2201 CG LEU B 25 -15.682 -11.171 1.717 1.00 38.66 C ATOM 2202 CD1 LEU B 25 -15.615 -11.932 0.399 1.00 38.87 C ATOM 2203 CD2 LEU B 25 -15.794 -12.154 2.877 1.00 38.67 C ATOM 0 H LEU B 25 -15.415 -8.083 2.600 1.00 38.82 H new ATOM 0 HA LEU B 25 -14.382 -10.127 3.864 1.00 38.49 H new ATOM 0 HB2 LEU B 25 -14.540 -9.585 1.131 1.00 38.47 H new ATOM 0 HB3 LEU B 25 -13.680 -10.797 1.604 1.00 38.47 H new ATOM 0 HG LEU B 25 -16.472 -10.609 1.753 1.00 38.66 H new ATOM 0 HD11 LEU B 25 -16.388 -12.513 0.321 1.00 38.87 H new ATOM 0 HD12 LEU B 25 -15.609 -11.302 -0.339 1.00 38.87 H new ATOM 0 HD13 LEU B 25 -14.805 -12.466 0.374 1.00 38.87 H new ATOM 0 HD21 LEU B 25 -16.584 -12.704 2.760 1.00 38.67 H new ATOM 0 HD22 LEU B 25 -15.007 -12.720 2.899 1.00 38.67 H new ATOM 0 HD23 LEU B 25 -15.862 -11.664 3.711 1.00 38.67 H new ATOM 2204 N VAL B 26 -12.376 -8.171 2.304 1.00 37.98 N ATOM 2205 CA VAL B 26 -11.039 -7.649 2.177 1.00 37.89 C ATOM 2206 C VAL B 26 -10.452 -7.407 3.545 1.00 37.74 C ATOM 2207 O VAL B 26 -9.472 -8.026 3.934 1.00 37.70 O ATOM 2208 CB VAL B 26 -11.049 -6.323 1.396 1.00 37.93 C ATOM 2209 CG1 VAL B 26 -9.744 -5.558 1.614 1.00 37.96 C ATOM 2210 CG2 VAL B 26 -11.312 -6.580 -0.087 1.00 37.95 C ATOM 0 H VAL B 26 -12.950 -7.789 1.789 1.00 37.98 H new ATOM 0 HA VAL B 26 -10.502 -8.299 1.697 1.00 37.89 H new ATOM 0 HB VAL B 26 -11.770 -5.768 1.732 1.00 37.93 H new ATOM 0 HG11 VAL B 26 -9.769 -4.727 1.115 1.00 37.96 H new ATOM 0 HG12 VAL B 26 -9.636 -5.365 2.558 1.00 37.96 H new ATOM 0 HG13 VAL B 26 -8.998 -6.097 1.307 1.00 37.96 H new ATOM 0 HG21 VAL B 26 -11.316 -5.737 -0.566 1.00 37.95 H new ATOM 0 HG22 VAL B 26 -10.615 -7.152 -0.445 1.00 37.95 H new ATOM 0 HG23 VAL B 26 -12.173 -7.015 -0.193 1.00 37.95 H new ATOM 2211 N LYS B 27 -11.079 -6.508 4.282 1.00 37.85 N ATOM 2212 CA LYS B 27 -10.601 -6.155 5.603 1.00 38.05 C ATOM 2213 C LYS B 27 -10.441 -7.408 6.440 1.00 38.49 C ATOM 2214 O LYS B 27 -9.359 -7.704 6.929 1.00 38.81 O ATOM 2215 CB LYS B 27 -11.553 -5.176 6.293 1.00 37.73 C ATOM 2216 CG LYS B 27 -11.367 -5.106 7.805 1.00 37.52 C ATOM 2217 CD LYS B 27 -11.713 -3.717 8.369 1.00 37.69 C ATOM 2218 CE LYS B 27 -11.841 -3.687 9.900 1.00 36.03 C ATOM 0 H LYS B 27 -11.787 -6.089 4.033 1.00 37.85 H new ATOM 0 HA LYS B 27 -9.740 -5.717 5.510 1.00 38.05 H new ATOM 0 HB2 LYS B 27 -11.423 -4.291 5.917 1.00 37.73 H new ATOM 0 HB3 LYS B 27 -12.467 -5.435 6.099 1.00 37.73 H new ATOM 0 HG2 LYS B 27 -11.927 -5.774 8.230 1.00 37.52 H new ATOM 0 HG3 LYS B 27 -10.448 -5.324 8.027 1.00 37.52 H new ATOM 0 HD2 LYS B 27 -11.028 -3.086 8.097 1.00 37.69 H new ATOM 0 HD3 LYS B 27 -12.547 -3.416 7.977 1.00 37.69 H new ATOM 2219 N LEU B 28 -11.515 -8.164 6.582 1.00 39.00 N ATOM 2220 CA LEU B 28 -11.473 -9.360 7.415 1.00 39.45 C ATOM 2221 C LEU B 28 -10.319 -10.270 7.020 1.00 39.68 C ATOM 2222 O LEU B 28 -9.727 -10.933 7.871 1.00 39.80 O ATOM 2223 CB LEU B 28 -12.771 -10.160 7.297 1.00 39.59 C ATOM 2224 CG LEU B 28 -13.637 -10.157 8.547 1.00 39.60 C ATOM 2225 CD1 LEU B 28 -14.368 -8.819 8.633 1.00 39.42 C ATOM 2226 CD2 LEU B 28 -14.609 -11.333 8.487 1.00 39.27 C ATOM 0 H LEU B 28 -12.274 -8.008 6.210 1.00 39.00 H new ATOM 0 HA LEU B 28 -11.353 -9.057 8.329 1.00 39.45 H new ATOM 0 HB2 LEU B 28 -13.290 -9.804 6.559 1.00 39.59 H new ATOM 0 HB3 LEU B 28 -12.551 -11.078 7.073 1.00 39.59 H new ATOM 0 HG LEU B 28 -13.096 -10.260 9.345 1.00 39.60 H new ATOM 0 HD11 LEU B 28 -14.925 -8.805 9.427 1.00 39.42 H new ATOM 0 HD12 LEU B 28 -13.720 -8.099 8.680 1.00 39.42 H new ATOM 0 HD13 LEU B 28 -14.924 -8.703 7.847 1.00 39.42 H new ATOM 0 HD21 LEU B 28 -15.164 -11.335 9.283 1.00 39.27 H new ATOM 0 HD22 LEU B 28 -15.171 -11.248 7.701 1.00 39.27 H new ATOM 0 HD23 LEU B 28 -14.110 -12.163 8.439 1.00 39.27 H new ATOM 2227 N LEU B 29 -10.026 -10.319 5.724 1.00 39.89 N ATOM 2228 CA LEU B 29 -8.983 -11.192 5.222 1.00 40.07 C ATOM 2229 C LEU B 29 -7.617 -10.673 5.625 1.00 40.22 C ATOM 2230 O LEU B 29 -6.833 -11.398 6.225 1.00 40.39 O ATOM 2231 CB LEU B 29 -9.090 -11.345 3.704 1.00 40.15 C ATOM 2232 CG LEU B 29 -10.114 -12.397 3.255 1.00 40.14 C ATOM 2233 CD1 LEU B 29 -10.430 -12.281 1.773 1.00 39.72 C ATOM 2234 CD2 LEU B 29 -9.620 -13.807 3.593 1.00 39.66 C ATOM 0 H LEU B 29 -10.423 -9.852 5.121 1.00 39.89 H new ATOM 0 HA LEU B 29 -9.099 -12.070 5.618 1.00 40.07 H new ATOM 0 HB2 LEU B 29 -9.329 -10.488 3.318 1.00 40.15 H new ATOM 0 HB3 LEU B 29 -8.219 -11.583 3.350 1.00 40.15 H new ATOM 0 HG LEU B 29 -10.937 -12.230 3.741 1.00 40.14 H new ATOM 0 HD11 LEU B 29 -11.078 -12.959 1.526 1.00 39.72 H new ATOM 0 HD12 LEU B 29 -10.796 -11.402 1.588 1.00 39.72 H new ATOM 0 HD13 LEU B 29 -9.618 -12.408 1.258 1.00 39.72 H new ATOM 0 HD21 LEU B 29 -10.278 -14.459 3.303 1.00 39.66 H new ATOM 0 HD22 LEU B 29 -8.779 -13.973 3.139 1.00 39.66 H new ATOM 0 HD23 LEU B 29 -9.490 -13.884 4.551 1.00 39.66 H new ATOM 2235 N LEU B 30 -7.338 -9.413 5.326 1.00 40.42 N ATOM 2236 CA LEU B 30 -6.053 -8.824 5.693 1.00 40.53 C ATOM 2237 C LEU B 30 -5.748 -9.108 7.159 1.00 40.75 C ATOM 2238 O LEU B 30 -4.621 -9.451 7.511 1.00 40.82 O ATOM 2239 CB LEU B 30 -6.032 -7.309 5.411 1.00 40.41 C ATOM 2240 CG LEU B 30 -6.047 -6.873 3.935 1.00 39.61 C ATOM 2241 CD1 LEU B 30 -5.928 -5.372 3.803 1.00 38.55 C ATOM 2242 CD2 LEU B 30 -4.929 -7.537 3.167 1.00 38.77 C ATOM 0 H LEU B 30 -7.874 -8.882 4.913 1.00 40.42 H new ATOM 0 HA LEU B 30 -5.363 -9.231 5.146 1.00 40.53 H new ATOM 0 HB2 LEU B 30 -6.799 -6.910 5.851 1.00 40.41 H new ATOM 0 HB3 LEU B 30 -5.240 -6.936 5.828 1.00 40.41 H new ATOM 0 HG LEU B 30 -6.898 -7.150 3.562 1.00 39.61 H new ATOM 0 HD11 LEU B 30 -5.940 -5.128 2.864 1.00 38.55 H new ATOM 0 HD12 LEU B 30 -6.672 -4.947 4.257 1.00 38.55 H new ATOM 0 HD13 LEU B 30 -5.095 -5.077 4.203 1.00 38.55 H new ATOM 0 HD21 LEU B 30 -4.957 -7.249 2.241 1.00 38.77 H new ATOM 0 HD22 LEU B 30 -4.076 -7.289 3.557 1.00 38.77 H new ATOM 0 HD23 LEU B 30 -5.035 -8.500 3.209 1.00 38.77 H new ATOM 2243 N GLN B 31 -6.772 -8.999 7.999 1.00 41.16 N ATOM 2244 CA GLN B 31 -6.634 -9.243 9.433 1.00 41.45 C ATOM 2245 C GLN B 31 -6.324 -10.692 9.729 1.00 41.68 C ATOM 2246 O GLN B 31 -5.773 -11.003 10.773 1.00 41.62 O ATOM 2247 CB GLN B 31 -7.915 -8.881 10.175 1.00 41.54 C ATOM 2248 CG GLN B 31 -8.345 -7.433 10.094 1.00 41.49 C ATOM 2249 CD GLN B 31 -9.591 -7.188 10.913 1.00 42.32 C ATOM 2250 OE1 GLN B 31 -9.876 -7.915 11.871 1.00 42.69 O ATOM 2251 NE2 GLN B 31 -10.349 -6.170 10.543 1.00 43.08 N ATOM 0 H GLN B 31 -7.567 -8.781 7.755 1.00 41.16 H new ATOM 0 HA GLN B 31 -5.900 -8.685 9.734 1.00 41.45 H new ATOM 0 HB2 GLN B 31 -8.634 -9.433 9.830 1.00 41.54 H new ATOM 0 HB3 GLN B 31 -7.803 -9.114 11.110 1.00 41.54 H new ATOM 0 HG2 GLN B 31 -7.628 -6.862 10.412 1.00 41.49 H new ATOM 0 HG3 GLN B 31 -8.510 -7.193 9.169 1.00 41.49 H new ATOM 0 HE21 GLN B 31 -10.120 -5.685 9.871 1.00 43.08 H new ATOM 0 HE22 GLN B 31 -11.072 -5.993 10.974 1.00 43.08 H new ATOM 2252 N LYS B 32 -6.703 -11.583 8.824 1.00 42.25 N ATOM 2253 CA LYS B 32 -6.358 -12.995 8.956 1.00 42.97 C ATOM 2254 C LYS B 32 -4.954 -13.296 8.371 1.00 43.55 C ATOM 2255 O LYS B 32 -4.579 -14.464 8.148 1.00 43.28 O ATOM 2256 CB LYS B 32 -7.441 -13.863 8.298 1.00 42.89 C ATOM 0 H LYS B 32 -7.162 -11.392 8.123 1.00 42.25 H new ATOM 0 HA LYS B 32 -6.320 -13.214 9.900 1.00 42.97 H new ATOM 2257 N GLY B 33 -4.175 -12.237 8.140 1.00 44.18 N ATOM 2258 CA GLY B 33 -2.851 -12.372 7.545 1.00 44.64 C ATOM 2259 C GLY B 33 -2.923 -12.837 6.104 1.00 44.78 C ATOM 2260 O GLY B 33 -1.982 -13.450 5.594 1.00 45.06 O ATOM 0 H GLY B 33 -4.400 -11.428 8.323 1.00 44.18 H new ATOM 0 HA2 GLY B 33 -2.390 -11.520 7.587 1.00 44.64 H new ATOM 0 HA3 GLY B 33 -2.327 -13.004 8.062 1.00 44.64 H new ATOM 2261 N TYR B 34 -4.047 -12.564 5.449 1.00 44.85 N ATOM 2262 CA TYR B 34 -4.171 -12.892 4.045 1.00 44.76 C ATOM 2263 C TYR B 34 -3.419 -11.861 3.236 1.00 45.79 C ATOM 2264 O TYR B 34 -3.251 -10.703 3.662 1.00 45.48 O ATOM 2265 CB TYR B 34 -5.636 -12.961 3.597 1.00 44.26 C ATOM 2266 CG TYR B 34 -6.237 -14.314 3.828 1.00 41.10 C ATOM 2267 CD1 TYR B 34 -6.689 -14.685 5.071 1.00 38.08 C ATOM 2268 CD2 TYR B 34 -6.315 -15.237 2.800 1.00 38.66 C ATOM 2269 CE1 TYR B 34 -7.212 -15.937 5.281 1.00 37.22 C ATOM 2270 CE2 TYR B 34 -6.841 -16.487 2.999 1.00 36.92 C ATOM 2271 CZ TYR B 34 -7.283 -16.836 4.236 1.00 36.17 C ATOM 2272 OH TYR B 34 -7.801 -18.091 4.417 1.00 34.75 O ATOM 0 H TYR B 34 -4.739 -12.193 5.799 1.00 44.85 H new ATOM 0 HA TYR B 34 -3.792 -13.773 3.900 1.00 44.76 H new ATOM 0 HB2 TYR B 34 -6.151 -12.294 4.078 1.00 44.26 H new ATOM 0 HB3 TYR B 34 -5.695 -12.740 2.654 1.00 44.26 H new ATOM 0 HD1 TYR B 34 -6.640 -14.082 5.777 1.00 38.08 H new ATOM 0 HD2 TYR B 34 -6.004 -15.004 1.955 1.00 38.66 H new ATOM 0 HE1 TYR B 34 -7.518 -16.179 6.125 1.00 37.22 H new ATOM 0 HE2 TYR B 34 -6.895 -17.091 2.294 1.00 36.92 H new ATOM 0 HH TYR B 34 -7.881 -18.246 5.239 1.00 34.75 H new ATOM 2273 N ALA B 35 -2.930 -12.324 2.088 1.00 46.90 N ATOM 2274 CA ALA B 35 -2.515 -11.454 1.001 1.00 47.77 C ATOM 2275 C ALA B 35 -3.765 -11.316 0.158 1.00 48.53 C ATOM 2276 O ALA B 35 -4.386 -12.323 -0.198 1.00 48.81 O ATOM 2277 CB ALA B 35 -1.404 -12.091 0.194 1.00 47.82 C ATOM 0 H ALA B 35 -2.830 -13.162 1.920 1.00 46.90 H new ATOM 0 HA ALA B 35 -2.169 -10.603 1.314 1.00 47.77 H new ATOM 0 HB1 ALA B 35 -1.143 -11.494 -0.525 1.00 47.82 H new ATOM 0 HB2 ALA B 35 -0.641 -12.257 0.769 1.00 47.82 H new ATOM 0 HB3 ALA B 35 -1.716 -12.930 -0.180 1.00 47.82 H new ATOM 2278 N VAL B 36 -4.149 -10.078 -0.136 1.00 49.09 N ATOM 2279 CA VAL B 36 -5.431 -9.817 -0.763 1.00 49.51 C ATOM 2280 C VAL B 36 -5.294 -8.808 -1.876 1.00 49.95 C ATOM 2281 O VAL B 36 -4.591 -7.803 -1.747 1.00 50.07 O ATOM 2282 CB VAL B 36 -6.457 -9.271 0.256 1.00 49.69 C ATOM 2283 CG1 VAL B 36 -7.753 -8.851 -0.447 1.00 49.78 C ATOM 2284 CG2 VAL B 36 -6.735 -10.293 1.358 1.00 49.40 C ATOM 0 H VAL B 36 -3.678 -9.376 0.021 1.00 49.09 H new ATOM 0 HA VAL B 36 -5.743 -10.664 -1.119 1.00 49.51 H new ATOM 0 HB VAL B 36 -6.074 -8.484 0.674 1.00 49.69 H new ATOM 0 HG11 VAL B 36 -8.382 -8.512 0.209 1.00 49.78 H new ATOM 0 HG12 VAL B 36 -7.559 -8.157 -1.097 1.00 49.78 H new ATOM 0 HG13 VAL B 36 -8.139 -9.618 -0.899 1.00 49.78 H new ATOM 0 HG21 VAL B 36 -7.380 -9.928 1.983 1.00 49.40 H new ATOM 0 HG22 VAL B 36 -7.091 -11.105 0.964 1.00 49.40 H new ATOM 0 HG23 VAL B 36 -5.910 -10.496 1.827 1.00 49.40 H new ATOM 2285 N ASN B 37 -5.949 -9.104 -2.990 1.00 50.44 N ATOM 2286 CA ASN B 37 -6.162 -8.118 -4.027 1.00 50.99 C ATOM 2287 C ASN B 37 -7.609 -8.164 -4.389 1.00 51.17 C ATOM 2288 O ASN B 37 -8.227 -9.232 -4.363 1.00 51.50 O ATOM 2289 CB ASN B 37 -5.374 -8.419 -5.294 1.00 51.26 C ATOM 2290 CG ASN B 37 -3.987 -8.909 -5.019 1.00 52.55 C ATOM 2291 OD1 ASN B 37 -3.759 -9.656 -4.073 1.00 56.29 O ATOM 2292 ND2 ASN B 37 -3.040 -8.509 -5.855 1.00 52.74 N ATOM 0 H ASN B 37 -6.280 -9.879 -3.162 1.00 50.44 H new ATOM 0 HA ASN B 37 -5.873 -7.256 -3.688 1.00 50.99 H new ATOM 0 HB2 ASN B 37 -5.850 -9.086 -5.814 1.00 51.26 H new ATOM 0 HB3 ASN B 37 -5.326 -7.617 -5.837 1.00 51.26 H new ATOM 0 HD21 ASN B 37 -2.229 -8.774 -5.745 1.00 52.74 H new ATOM 0 HD22 ASN B 37 -3.236 -7.985 -6.508 1.00 52.74 H new ATOM 2293 N THR B 38 -8.154 -6.996 -4.713 1.00 51.10 N ATOM 2294 CA THR B 38 -9.542 -6.859 -5.122 1.00 51.14 C ATOM 2295 C THR B 38 -9.622 -5.898 -6.301 1.00 51.33 C ATOM 2296 O THR B 38 -8.836 -4.956 -6.402 1.00 51.16 O ATOM 2297 CB THR B 38 -10.422 -6.332 -3.976 1.00 51.18 C ATOM 2298 OG1 THR B 38 -11.795 -6.325 -4.387 1.00 51.45 O ATOM 2299 CG2 THR B 38 -10.006 -4.920 -3.591 1.00 50.33 C ATOM 0 H THR B 38 -7.721 -6.253 -4.701 1.00 51.10 H new ATOM 0 HA THR B 38 -9.871 -7.736 -5.374 1.00 51.14 H new ATOM 0 HB THR B 38 -10.311 -6.914 -3.208 1.00 51.18 H new ATOM 0 HG1 THR B 38 -12.024 -7.101 -4.614 1.00 51.45 H new ATOM 0 HG21 THR B 38 -10.569 -4.602 -2.868 1.00 50.33 H new ATOM 0 HG22 THR B 38 -9.080 -4.923 -3.301 1.00 50.33 H new ATOM 0 HG23 THR B 38 -10.103 -4.334 -4.358 1.00 50.33 H new ATOM 2300 N THR B 39 -10.573 -6.145 -7.193 1.00 51.67 N ATOM 2301 CA THR B 39 -10.725 -5.350 -8.400 1.00 51.92 C ATOM 2302 C THR B 39 -11.683 -4.182 -8.188 1.00 52.23 C ATOM 2303 O THR B 39 -12.408 -4.118 -7.200 1.00 51.59 O ATOM 2304 CB THR B 39 -11.236 -6.212 -9.577 1.00 51.97 C ATOM 2305 OG1 THR B 39 -12.670 -6.257 -9.573 1.00 52.27 O ATOM 2306 CG2 THR B 39 -10.690 -7.629 -9.489 1.00 51.77 C ATOM 0 H THR B 39 -11.148 -6.779 -7.114 1.00 51.67 H new ATOM 0 HA THR B 39 -9.846 -5.001 -8.614 1.00 51.92 H new ATOM 0 HB THR B 39 -10.925 -5.806 -10.401 1.00 51.97 H new ATOM 0 HG1 THR B 39 -12.942 -6.607 -10.287 1.00 52.27 H new ATOM 0 HG21 THR B 39 -11.023 -8.151 -10.236 1.00 51.77 H new ATOM 0 HG22 THR B 39 -9.721 -7.605 -9.518 1.00 51.77 H new ATOM 0 HG23 THR B 39 -10.978 -8.036 -8.657 1.00 51.77 H new ATOM 2307 N VAL B 40 -11.655 -3.250 -9.130 1.00 53.16 N ATOM 2308 CA VAL B 40 -12.632 -2.171 -9.192 1.00 54.02 C ATOM 2309 C VAL B 40 -12.748 -1.650 -10.640 1.00 55.32 C ATOM 2310 O VAL B 40 -11.783 -1.699 -11.409 1.00 55.20 O ATOM 2311 CB VAL B 40 -12.300 -1.028 -8.193 1.00 53.81 C ATOM 2312 CG1 VAL B 40 -11.988 -1.580 -6.822 1.00 52.85 C ATOM 2313 CG2 VAL B 40 -11.147 -0.196 -8.683 1.00 53.63 C ATOM 0 H VAL B 40 -11.065 -3.225 -9.756 1.00 53.16 H new ATOM 0 HA VAL B 40 -13.494 -2.525 -8.923 1.00 54.02 H new ATOM 0 HB VAL B 40 -13.085 -0.462 -8.130 1.00 53.81 H new ATOM 0 HG11 VAL B 40 -11.784 -0.849 -6.217 1.00 52.85 H new ATOM 0 HG12 VAL B 40 -12.755 -2.071 -6.488 1.00 52.85 H new ATOM 0 HG13 VAL B 40 -11.224 -2.175 -6.879 1.00 52.85 H new ATOM 0 HG21 VAL B 40 -10.961 0.508 -8.043 1.00 53.63 H new ATOM 0 HG22 VAL B 40 -10.362 -0.757 -8.783 1.00 53.63 H new ATOM 0 HG23 VAL B 40 -11.373 0.198 -9.540 1.00 53.63 H new ATOM 2314 N ARG B 41 -13.939 -1.176 -11.007 1.00 57.13 N ATOM 2315 CA ARG B 41 -14.236 -0.785 -12.398 1.00 58.38 C ATOM 2316 C ARG B 41 -13.331 0.360 -12.844 1.00 59.90 C ATOM 2317 O ARG B 41 -12.667 0.251 -13.879 1.00 60.06 O ATOM 2318 CB ARG B 41 -15.714 -0.389 -12.565 1.00 58.28 C ATOM 2319 CG ARG B 41 -16.185 -0.306 -14.010 1.00 57.49 C ATOM 0 H ARG B 41 -14.598 -1.070 -10.464 1.00 57.13 H new ATOM 0 HA ARG B 41 -14.064 -1.556 -12.961 1.00 58.38 H new ATOM 0 HB2 ARG B 41 -16.265 -1.033 -12.093 1.00 58.28 H new ATOM 0 HB3 ARG B 41 -15.857 0.471 -12.140 1.00 58.28 H new ATOM 2320 N ASP B 42 -13.309 1.440 -12.055 1.00 61.63 N ATOM 2321 CA ASP B 42 -12.460 2.605 -12.331 1.00 63.02 C ATOM 2322 C ASP B 42 -11.891 3.195 -11.033 1.00 64.34 C ATOM 2323 O ASP B 42 -12.570 3.975 -10.361 1.00 64.41 O ATOM 2324 CB ASP B 42 -13.243 3.678 -13.094 1.00 62.99 C ATOM 0 H ASP B 42 -13.787 1.517 -11.344 1.00 61.63 H new ATOM 0 HA ASP B 42 -11.720 2.305 -12.882 1.00 63.02 H new ATOM 2325 N PRO B 43 -10.631 2.836 -10.689 1.00 65.98 N ATOM 2326 CA PRO B 43 -9.923 3.347 -9.498 1.00 66.82 C ATOM 2327 C PRO B 43 -9.827 4.865 -9.417 1.00 67.72 C ATOM 2328 O PRO B 43 -9.552 5.408 -8.345 1.00 67.57 O ATOM 2329 CB PRO B 43 -8.513 2.769 -9.648 1.00 66.79 C ATOM 2330 CG PRO B 43 -8.666 1.573 -10.486 1.00 66.65 C ATOM 2331 CD PRO B 43 -9.818 1.840 -11.416 1.00 66.19 C ATOM 0 HA PRO B 43 -10.400 3.089 -8.694 1.00 66.82 H new ATOM 0 HB2 PRO B 43 -7.915 3.411 -10.061 1.00 66.79 H new ATOM 0 HB3 PRO B 43 -8.134 2.544 -8.784 1.00 66.79 H new ATOM 0 HG2 PRO B 43 -7.854 1.397 -10.986 1.00 66.65 H new ATOM 0 HG3 PRO B 43 -8.839 0.790 -9.940 1.00 66.65 H new ATOM 0 HD2 PRO B 43 -9.514 2.184 -12.271 1.00 66.19 H new ATOM 0 HD3 PRO B 43 -10.323 1.032 -11.599 1.00 66.19 H new ATOM 2332 N ASP B 44 -10.037 5.538 -10.546 1.00 68.96 N ATOM 2333 CA ASP B 44 -9.957 6.993 -10.608 1.00 69.77 C ATOM 2334 C ASP B 44 -10.776 7.693 -9.518 1.00 70.36 C ATOM 2335 O ASP B 44 -10.295 8.662 -8.939 1.00 70.50 O ATOM 2336 CB ASP B 44 -10.379 7.502 -11.993 1.00 69.79 C ATOM 0 H ASP B 44 -10.230 5.164 -11.296 1.00 68.96 H new ATOM 0 HA ASP B 44 -9.027 7.218 -10.448 1.00 69.77 H new ATOM 2337 N ASN B 45 -11.987 7.209 -9.223 1.00 70.96 N ATOM 2338 CA ASN B 45 -12.876 7.935 -8.297 1.00 71.34 C ATOM 2339 C ASN B 45 -12.408 7.915 -6.844 1.00 71.29 C ATOM 2340 O ASN B 45 -12.525 6.899 -6.152 1.00 71.27 O ATOM 2341 CB ASN B 45 -14.320 7.439 -8.360 1.00 71.51 C ATOM 2342 CG ASN B 45 -15.248 8.251 -7.463 1.00 71.99 C ATOM 2343 OD1 ASN B 45 -14.801 9.085 -6.664 1.00 72.26 O ATOM 2344 ND2 ASN B 45 -16.547 8.011 -7.592 1.00 72.58 N ATOM 0 H ASN B 45 -12.311 6.478 -9.539 1.00 70.96 H new ATOM 0 HA ASN B 45 -12.837 8.852 -8.609 1.00 71.34 H new ATOM 0 HB2 ASN B 45 -14.636 7.485 -9.276 1.00 71.51 H new ATOM 0 HB3 ASN B 45 -14.352 6.506 -8.095 1.00 71.51 H new ATOM 0 HD21 ASN B 45 -17.114 8.442 -7.110 1.00 72.58 H new ATOM 0 HD22 ASN B 45 -16.822 7.424 -8.158 1.00 72.58 H new ATOM 2345 N GLN B 46 -11.936 9.073 -6.388 1.00 71.23 N ATOM 2346 CA GLN B 46 -11.283 9.203 -5.094 1.00 71.14 C ATOM 2347 C GLN B 46 -12.247 8.938 -3.942 1.00 70.96 C ATOM 2348 O GLN B 46 -11.862 8.345 -2.932 1.00 71.12 O ATOM 2349 CB GLN B 46 -10.646 10.592 -4.955 1.00 71.10 C ATOM 0 H GLN B 46 -11.988 9.811 -6.827 1.00 71.23 H new ATOM 0 HA GLN B 46 -10.586 8.530 -5.049 1.00 71.14 H new ATOM 2350 N LYS B 47 -13.496 9.365 -4.091 1.00 70.52 N ATOM 2351 CA LYS B 47 -14.507 9.116 -3.060 1.00 70.13 C ATOM 2352 C LYS B 47 -14.729 7.609 -2.845 1.00 69.62 C ATOM 2353 O LYS B 47 -14.569 7.093 -1.732 1.00 69.52 O ATOM 2354 CB LYS B 47 -15.830 9.791 -3.440 1.00 70.05 C ATOM 0 H LYS B 47 -13.781 9.799 -4.777 1.00 70.52 H new ATOM 0 HA LYS B 47 -14.182 9.495 -2.228 1.00 70.13 H new ATOM 2355 N LYS B 48 -15.071 6.919 -3.933 1.00 68.87 N ATOM 2356 CA LYS B 48 -15.486 5.519 -3.890 1.00 68.14 C ATOM 2357 C LYS B 48 -14.359 4.550 -3.523 1.00 67.55 C ATOM 2358 O LYS B 48 -14.628 3.447 -3.053 1.00 67.47 O ATOM 2359 CB LYS B 48 -16.090 5.114 -5.238 1.00 68.05 C ATOM 0 H LYS B 48 -15.068 7.255 -4.725 1.00 68.87 H new ATOM 0 HA LYS B 48 -16.147 5.455 -3.183 1.00 68.14 H new ATOM 2360 N VAL B 49 -13.108 4.949 -3.752 1.00 66.72 N ATOM 2361 CA VAL B 49 -11.951 4.104 -3.414 1.00 66.05 C ATOM 2362 C VAL B 49 -11.454 4.334 -1.977 1.00 65.37 C ATOM 2363 O VAL B 49 -10.903 3.419 -1.353 1.00 65.29 O ATOM 2364 CB VAL B 49 -10.783 4.341 -4.386 1.00 65.91 C ATOM 0 H VAL B 49 -12.903 5.707 -4.103 1.00 66.72 H new ATOM 0 HA VAL B 49 -12.261 3.188 -3.490 1.00 66.05 H new ATOM 2365 N SER B 50 -11.666 5.555 -1.472 1.00 64.46 N ATOM 2366 CA SER B 50 -11.236 5.999 -0.131 1.00 63.60 C ATOM 2367 C SER B 50 -11.183 5.027 1.032 1.00 62.75 C ATOM 2368 O SER B 50 -10.247 5.061 1.827 1.00 62.49 O ATOM 2369 CB SER B 50 -12.209 7.057 0.407 1.00 63.61 C ATOM 0 H SER B 50 -12.077 6.169 -1.912 1.00 64.46 H new ATOM 0 HA SER B 50 -10.326 6.257 -0.345 1.00 63.60 H new ATOM 2370 N HIS B 51 -12.195 4.168 1.121 1.00 61.95 N ATOM 2371 CA HIS B 51 -12.242 3.107 2.129 1.00 61.50 C ATOM 2372 C HIS B 51 -11.188 2.030 1.900 1.00 60.56 C ATOM 2373 O HIS B 51 -10.682 1.430 2.855 1.00 60.45 O ATOM 2374 CB HIS B 51 -13.640 2.467 2.210 1.00 61.62 C ATOM 2375 CG HIS B 51 -14.083 1.786 0.949 1.00 62.66 C ATOM 2376 ND1 HIS B 51 -14.890 2.400 0.015 1.00 64.12 N ATOM 2377 CD2 HIS B 51 -13.849 0.537 0.479 1.00 63.41 C ATOM 2378 CE1 HIS B 51 -15.126 1.563 -0.982 1.00 64.33 C ATOM 2379 NE2 HIS B 51 -14.505 0.425 -0.725 1.00 63.93 N ATOM 0 H HIS B 51 -12.877 4.183 0.597 1.00 61.95 H new ATOM 0 HA HIS B 51 -12.043 3.536 2.976 1.00 61.50 H new ATOM 0 HB2 HIS B 51 -13.647 1.821 2.933 1.00 61.62 H new ATOM 0 HB3 HIS B 51 -14.286 3.154 2.438 1.00 61.62 H new ATOM 0 HD1 HIS B 51 -15.193 3.203 0.072 1.00 64.12 H new ATOM 0 HD2 HIS B 51 -13.340 -0.122 0.893 1.00 63.41 H new ATOM 0 HE1 HIS B 51 -15.641 1.744 -1.735 1.00 64.33 H new ATOM 2380 N LEU B 52 -10.858 1.785 0.638 1.00 59.50 N ATOM 2381 CA LEU B 52 -9.849 0.791 0.320 1.00 58.83 C ATOM 2382 C LEU B 52 -8.442 1.250 0.745 1.00 58.46 C ATOM 2383 O LEU B 52 -7.664 0.453 1.262 1.00 58.03 O ATOM 2384 CB LEU B 52 -9.929 0.381 -1.163 1.00 58.62 C ATOM 2385 CG LEU B 52 -10.989 -0.700 -1.461 1.00 57.64 C ATOM 2386 CD1 LEU B 52 -11.077 -1.034 -2.936 1.00 56.30 C ATOM 2387 CD2 LEU B 52 -10.725 -1.977 -0.659 1.00 56.01 C ATOM 0 H LEU B 52 -11.204 2.181 -0.042 1.00 59.50 H new ATOM 0 HA LEU B 52 -10.035 -0.006 0.840 1.00 58.83 H new ATOM 0 HB2 LEU B 52 -10.124 1.168 -1.696 1.00 58.62 H new ATOM 0 HB3 LEU B 52 -9.060 0.055 -1.446 1.00 58.62 H new ATOM 0 HG LEU B 52 -11.840 -0.324 -1.188 1.00 57.64 H new ATOM 0 HD11 LEU B 52 -11.754 -1.715 -3.074 1.00 56.30 H new ATOM 0 HD12 LEU B 52 -11.315 -0.237 -3.435 1.00 56.30 H new ATOM 0 HD13 LEU B 52 -10.219 -1.364 -3.245 1.00 56.30 H new ATOM 0 HD21 LEU B 52 -11.406 -2.636 -0.867 1.00 56.01 H new ATOM 0 HD22 LEU B 52 -9.852 -2.330 -0.891 1.00 56.01 H new ATOM 0 HD23 LEU B 52 -10.750 -1.775 0.289 1.00 56.01 H new ATOM 2388 N LEU B 53 -8.134 2.535 0.572 1.00 58.31 N ATOM 2389 CA LEU B 53 -6.840 3.074 0.997 1.00 58.19 C ATOM 2390 C LEU B 53 -6.583 2.705 2.450 1.00 58.15 C ATOM 2391 O LEU B 53 -5.648 1.953 2.758 1.00 58.29 O ATOM 2392 CB LEU B 53 -6.771 4.600 0.821 1.00 58.14 C ATOM 2393 CG LEU B 53 -6.701 5.117 -0.622 1.00 58.04 C ATOM 0 H LEU B 53 -8.660 3.112 0.211 1.00 58.31 H new ATOM 0 HA LEU B 53 -6.154 2.683 0.433 1.00 58.19 H new ATOM 0 HB2 LEU B 53 -7.550 4.991 1.247 1.00 58.14 H new ATOM 0 HB3 LEU B 53 -5.993 4.926 1.299 1.00 58.14 H new ATOM 2394 N GLU B 54 -7.454 3.200 3.330 1.00 57.95 N ATOM 2395 CA GLU B 54 -7.339 2.968 4.767 1.00 57.63 C ATOM 2396 C GLU B 54 -7.049 1.510 5.112 1.00 57.40 C ATOM 2397 O GLU B 54 -6.448 1.228 6.143 1.00 57.24 O ATOM 2398 CB GLU B 54 -8.613 3.427 5.478 1.00 57.67 C ATOM 0 H GLU B 54 -8.131 3.682 3.107 1.00 57.95 H new ATOM 0 HA GLU B 54 -6.581 3.489 5.075 1.00 57.63 H new ATOM 2399 N LEU B 55 -7.463 0.587 4.248 1.00 57.29 N ATOM 2400 CA LEU B 55 -7.269 -0.836 4.517 1.00 57.40 C ATOM 2401 C LEU B 55 -5.838 -1.361 4.335 1.00 57.46 C ATOM 2402 O LEU B 55 -5.480 -2.376 4.944 1.00 57.51 O ATOM 2403 CB LEU B 55 -8.248 -1.686 3.697 1.00 57.34 C ATOM 2404 CG LEU B 55 -9.662 -1.786 4.274 1.00 57.27 C ATOM 2405 CD1 LEU B 55 -10.517 -2.708 3.417 1.00 57.43 C ATOM 2406 CD2 LEU B 55 -9.646 -2.268 5.725 1.00 56.52 C ATOM 0 H LEU B 55 -7.857 0.762 3.504 1.00 57.29 H new ATOM 0 HA LEU B 55 -7.452 -0.924 5.466 1.00 57.40 H new ATOM 0 HB2 LEU B 55 -8.304 -1.316 2.802 1.00 57.34 H new ATOM 0 HB3 LEU B 55 -7.884 -2.581 3.612 1.00 57.34 H new ATOM 0 HG LEU B 55 -10.049 -0.897 4.265 1.00 57.27 H new ATOM 0 HD11 LEU B 55 -11.410 -2.763 3.792 1.00 57.43 H new ATOM 0 HD12 LEU B 55 -10.567 -2.357 2.514 1.00 57.43 H new ATOM 0 HD13 LEU B 55 -10.120 -3.593 3.397 1.00 57.43 H new ATOM 0 HD21 LEU B 55 -10.555 -2.320 6.059 1.00 56.52 H new ATOM 0 HD22 LEU B 55 -9.235 -3.145 5.770 1.00 56.52 H new ATOM 0 HD23 LEU B 55 -9.138 -1.645 6.268 1.00 56.52 H new ATOM 2407 N GLN B 56 -5.018 -0.692 3.521 1.00 57.37 N ATOM 2408 CA GLN B 56 -3.631 -1.149 3.307 1.00 57.15 C ATOM 2409 C GLN B 56 -2.830 -1.207 4.609 1.00 57.13 C ATOM 2410 O GLN B 56 -1.957 -2.068 4.777 1.00 57.11 O ATOM 2411 CB GLN B 56 -2.920 -0.277 2.273 1.00 57.05 C ATOM 2412 CG GLN B 56 -3.137 -0.773 0.844 1.00 56.53 C ATOM 2413 CD GLN B 56 -3.522 0.320 -0.129 1.00 54.96 C ATOM 2414 OE1 GLN B 56 -3.895 1.420 0.268 1.00 53.19 O ATOM 2415 NE2 GLN B 56 -3.446 0.012 -1.420 1.00 54.16 N ATOM 0 H GLN B 56 -5.236 0.018 3.087 1.00 57.37 H new ATOM 0 HA GLN B 56 -3.684 -2.055 2.964 1.00 57.15 H new ATOM 0 HB2 GLN B 56 -3.240 0.635 2.348 1.00 57.05 H new ATOM 0 HB3 GLN B 56 -1.970 -0.261 2.466 1.00 57.05 H new ATOM 0 HG2 GLN B 56 -2.324 -1.201 0.532 1.00 56.53 H new ATOM 0 HG3 GLN B 56 -3.831 -1.451 0.848 1.00 56.53 H new ATOM 0 HE21 GLN B 56 -3.180 -0.770 -1.661 1.00 54.16 H new ATOM 0 HE22 GLN B 56 -3.663 0.594 -2.014 1.00 54.16 H new ATOM 2416 N GLU B 57 -3.158 -0.305 5.533 1.00 56.86 N ATOM 2417 CA GLU B 57 -2.574 -0.310 6.866 1.00 56.56 C ATOM 2418 C GLU B 57 -2.694 -1.668 7.542 1.00 56.29 C ATOM 2419 O GLU B 57 -1.870 -2.005 8.389 1.00 56.31 O ATOM 2420 CB GLU B 57 -3.246 0.746 7.740 1.00 56.72 C ATOM 0 H GLU B 57 -3.727 0.327 5.401 1.00 56.86 H new ATOM 0 HA GLU B 57 -1.631 -0.108 6.763 1.00 56.56 H new ATOM 2421 N LEU B 58 -3.715 -2.440 7.177 1.00 56.02 N ATOM 2422 CA LEU B 58 -3.943 -3.754 7.789 1.00 55.94 C ATOM 2423 C LEU B 58 -3.066 -4.900 7.235 1.00 55.90 C ATOM 2424 O LEU B 58 -2.930 -5.950 7.890 1.00 55.51 O ATOM 2425 CB LEU B 58 -5.425 -4.125 7.676 1.00 55.90 C ATOM 2426 CG LEU B 58 -6.366 -3.163 8.409 1.00 55.56 C ATOM 0 H LEU B 58 -4.290 -2.223 6.576 1.00 56.02 H new ATOM 0 HA LEU B 58 -3.676 -3.658 8.716 1.00 55.94 H new ATOM 0 HB2 LEU B 58 -5.672 -4.152 6.738 1.00 55.90 H new ATOM 0 HB3 LEU B 58 -5.553 -5.019 8.029 1.00 55.90 H new ATOM 2427 N GLY B 59 -2.478 -4.700 6.048 1.00 55.84 N ATOM 2428 CA GLY B 59 -1.677 -5.748 5.382 1.00 55.84 C ATOM 2429 C GLY B 59 -1.419 -5.500 3.899 1.00 55.88 C ATOM 2430 O GLY B 59 -1.562 -4.371 3.407 1.00 55.88 O ATOM 0 H GLY B 59 -2.529 -3.963 5.608 1.00 55.84 H new ATOM 0 HA2 GLY B 59 -0.825 -5.827 5.838 1.00 55.84 H new ATOM 0 HA3 GLY B 59 -2.132 -6.599 5.482 1.00 55.84 H new ATOM 2431 N ASP B 60 -1.055 -6.561 3.178 1.00 55.88 N ATOM 2432 CA ASP B 60 -0.681 -6.452 1.754 1.00 56.09 C ATOM 2433 C ASP B 60 -1.879 -6.518 0.788 1.00 56.17 C ATOM 2434 O ASP B 60 -2.197 -7.576 0.237 1.00 56.36 O ATOM 2435 CB ASP B 60 0.352 -7.532 1.376 1.00 56.02 C ATOM 0 H ASP B 60 -1.016 -7.361 3.492 1.00 55.88 H new ATOM 0 HA ASP B 60 -0.291 -5.569 1.654 1.00 56.09 H new ATOM 2436 N LEU B 61 -2.521 -5.376 0.571 1.00 56.13 N ATOM 2437 CA LEU B 61 -3.645 -5.286 -0.350 1.00 56.17 C ATOM 2438 C LEU B 61 -3.185 -4.615 -1.641 1.00 56.47 C ATOM 2439 O LEU B 61 -2.793 -3.441 -1.627 1.00 56.62 O ATOM 2440 CB LEU B 61 -4.787 -4.480 0.296 1.00 56.20 C ATOM 2441 CG LEU B 61 -6.018 -4.040 -0.520 1.00 55.43 C ATOM 2442 CD1 LEU B 61 -7.033 -5.184 -0.672 1.00 54.82 C ATOM 2443 CD2 LEU B 61 -6.672 -2.831 0.125 1.00 53.44 C ATOM 0 H LEU B 61 -2.317 -4.633 0.953 1.00 56.13 H new ATOM 0 HA LEU B 61 -3.973 -6.176 -0.553 1.00 56.17 H new ATOM 0 HB2 LEU B 61 -5.116 -5.004 1.043 1.00 56.20 H new ATOM 0 HB3 LEU B 61 -4.391 -3.676 0.666 1.00 56.20 H new ATOM 0 HG LEU B 61 -5.714 -3.797 -1.409 1.00 55.43 H new ATOM 0 HD11 LEU B 61 -7.794 -4.875 -1.189 1.00 54.82 H new ATOM 0 HD12 LEU B 61 -6.614 -5.930 -1.128 1.00 54.82 H new ATOM 0 HD13 LEU B 61 -7.333 -5.469 0.205 1.00 54.82 H new ATOM 0 HD21 LEU B 61 -7.445 -2.564 -0.397 1.00 53.44 H new ATOM 0 HD22 LEU B 61 -6.953 -3.057 1.025 1.00 53.44 H new ATOM 0 HD23 LEU B 61 -6.037 -2.099 0.159 1.00 53.44 H new ATOM 2444 N LYS B 62 -3.228 -5.351 -2.751 1.00 56.67 N ATOM 2445 CA LYS B 62 -3.013 -4.751 -4.086 1.00 56.83 C ATOM 2446 C LYS B 62 -4.368 -4.447 -4.728 1.00 56.83 C ATOM 2447 O LYS B 62 -5.245 -5.290 -4.761 1.00 56.87 O ATOM 2448 CB LYS B 62 -2.188 -5.687 -4.998 1.00 56.84 C ATOM 2449 CG LYS B 62 -0.662 -5.594 -4.834 1.00 56.40 C ATOM 2450 CD LYS B 62 0.025 -6.915 -5.178 1.00 55.18 C ATOM 0 H LYS B 62 -3.379 -6.198 -2.761 1.00 56.67 H new ATOM 0 HA LYS B 62 -2.510 -3.929 -3.977 1.00 56.83 H new ATOM 0 HB2 LYS B 62 -2.461 -6.602 -4.827 1.00 56.84 H new ATOM 0 HB3 LYS B 62 -2.411 -5.492 -5.922 1.00 56.84 H new ATOM 0 HG2 LYS B 62 -0.317 -4.891 -5.406 1.00 56.40 H new ATOM 0 HG3 LYS B 62 -0.449 -5.346 -3.921 1.00 56.40 H new ATOM 2451 N ILE B 63 -4.548 -3.236 -5.223 1.00 57.04 N ATOM 2452 CA ILE B 63 -5.777 -2.898 -5.914 1.00 57.28 C ATOM 2453 C ILE B 63 -5.522 -2.921 -7.404 1.00 57.95 C ATOM 2454 O ILE B 63 -4.798 -2.065 -7.929 1.00 58.08 O ATOM 2455 CB ILE B 63 -6.276 -1.511 -5.538 1.00 57.27 C ATOM 2456 CG1 ILE B 63 -6.845 -1.520 -4.118 1.00 56.69 C ATOM 2457 CG2 ILE B 63 -7.323 -1.052 -6.532 1.00 57.23 C ATOM 0 H ILE B 63 -3.974 -2.598 -5.170 1.00 57.04 H new ATOM 0 HA ILE B 63 -6.451 -3.547 -5.658 1.00 57.28 H new ATOM 0 HB ILE B 63 -5.532 -0.889 -5.563 1.00 57.27 H new ATOM 0 HG21 ILE B 63 -7.637 -0.168 -6.287 1.00 57.23 H new ATOM 0 HG22 ILE B 63 -6.935 -1.022 -7.420 1.00 57.23 H new ATOM 0 HG23 ILE B 63 -8.069 -1.672 -6.526 1.00 57.23 H new ATOM 2458 N PHE B 64 -6.121 -3.909 -8.069 1.00 58.70 N ATOM 2459 CA PHE B 64 -6.046 -4.079 -9.522 1.00 59.22 C ATOM 2460 C PHE B 64 -7.277 -3.445 -10.100 1.00 59.83 C ATOM 2461 O PHE B 64 -8.299 -3.399 -9.431 1.00 60.07 O ATOM 2462 CB PHE B 64 -6.130 -5.549 -9.899 1.00 59.21 C ATOM 2463 CG PHE B 64 -4.843 -6.312 -9.766 1.00 59.48 C ATOM 2464 CD1 PHE B 64 -4.124 -6.676 -10.897 1.00 59.77 C ATOM 2465 CD2 PHE B 64 -4.391 -6.740 -8.531 1.00 59.51 C ATOM 2466 CE1 PHE B 64 -2.960 -7.415 -10.799 1.00 59.31 C ATOM 2467 CE2 PHE B 64 -3.223 -7.474 -8.433 1.00 59.57 C ATOM 2468 CZ PHE B 64 -2.508 -7.809 -9.570 1.00 59.48 C ATOM 0 H PHE B 64 -6.593 -4.513 -7.679 1.00 58.70 H new ATOM 0 HA PHE B 64 -5.215 -3.695 -9.843 1.00 59.22 H new ATOM 0 HB2 PHE B 64 -6.801 -5.974 -9.343 1.00 59.21 H new ATOM 0 HB3 PHE B 64 -6.437 -5.617 -10.816 1.00 59.21 H new ATOM 0 HD1 PHE B 64 -4.431 -6.418 -11.736 1.00 59.77 H new ATOM 0 HD2 PHE B 64 -4.874 -6.533 -7.764 1.00 59.51 H new ATOM 0 HE1 PHE B 64 -2.486 -7.643 -11.566 1.00 59.31 H new ATOM 0 HE2 PHE B 64 -2.916 -7.744 -7.598 1.00 59.57 H new ATOM 0 HZ PHE B 64 -1.722 -8.301 -9.498 1.00 59.48 H new ATOM 2469 N ARG B 65 -7.204 -2.980 -11.343 1.00 60.61 N ATOM 2470 CA ARG B 65 -8.385 -2.455 -12.037 1.00 61.11 C ATOM 2471 C ARG B 65 -8.872 -3.515 -13.010 1.00 61.67 C ATOM 2472 O ARG B 65 -8.075 -4.084 -13.756 1.00 61.70 O ATOM 2473 CB ARG B 65 -8.067 -1.146 -12.764 1.00 61.05 C ATOM 2474 CG ARG B 65 -9.176 -0.652 -13.678 1.00 60.63 C ATOM 0 H ARG B 65 -6.480 -2.958 -11.806 1.00 60.61 H new ATOM 0 HA ARG B 65 -9.080 -2.254 -11.392 1.00 61.11 H new ATOM 0 HB2 ARG B 65 -7.876 -0.460 -12.105 1.00 61.05 H new ATOM 0 HB3 ARG B 65 -7.260 -1.268 -13.289 1.00 61.05 H new ATOM 2475 N ALA B 66 -10.173 -3.801 -12.973 1.00 62.41 N ATOM 2476 CA ALA B 66 -10.771 -4.829 -13.836 1.00 62.94 C ATOM 2477 C ALA B 66 -12.292 -4.710 -13.870 1.00 63.32 C ATOM 2478 O ALA B 66 -12.918 -4.343 -12.876 1.00 63.45 O ATOM 2479 CB ALA B 66 -10.363 -6.220 -13.368 1.00 62.93 C ATOM 0 H ALA B 66 -10.733 -3.409 -12.451 1.00 62.41 H new ATOM 0 HA ALA B 66 -10.439 -4.689 -14.736 1.00 62.94 H new ATOM 0 HB1 ALA B 66 -10.765 -6.887 -13.946 1.00 62.93 H new ATOM 0 HB2 ALA B 66 -9.397 -6.303 -13.402 1.00 62.93 H new ATOM 0 HB3 ALA B 66 -10.667 -6.357 -12.457 1.00 62.93 H new ATOM 2480 N ASP B 67 -12.876 -5.036 -15.015 1.00 63.71 N ATOM 2481 CA ASP B 67 -14.299 -4.819 -15.249 1.00 64.16 C ATOM 2482 C ASP B 67 -14.982 -6.161 -15.475 1.00 64.33 C ATOM 2483 O ASP B 67 -14.416 -7.047 -16.113 1.00 64.39 O ATOM 2484 CB ASP B 67 -14.476 -3.893 -16.465 1.00 64.29 C ATOM 2485 CG ASP B 67 -15.938 -3.662 -16.837 1.00 64.83 C ATOM 2486 OD1 ASP B 67 -16.662 -4.645 -17.115 1.00 65.88 O ATOM 2487 OD2 ASP B 67 -16.361 -2.487 -16.875 1.00 64.95 O ATOM 0 H ASP B 67 -12.460 -5.389 -15.679 1.00 63.71 H new ATOM 0 HA ASP B 67 -14.707 -4.395 -14.478 1.00 64.16 H new ATOM 0 HB2 ASP B 67 -14.057 -3.038 -16.277 1.00 64.29 H new ATOM 0 HB3 ASP B 67 -14.011 -4.275 -17.226 1.00 64.29 H new ATOM 2488 N LEU B 68 -16.212 -6.299 -14.980 1.00 64.55 N ATOM 2489 CA LEU B 68 -16.947 -7.569 -15.091 1.00 64.61 C ATOM 2490 C LEU B 68 -17.238 -7.965 -16.532 1.00 64.87 C ATOM 2491 O LEU B 68 -17.666 -9.086 -16.792 1.00 64.82 O ATOM 2492 CB LEU B 68 -18.248 -7.540 -14.274 1.00 64.47 C ATOM 2493 CG LEU B 68 -18.095 -7.808 -12.776 1.00 63.74 C ATOM 2494 CD1 LEU B 68 -19.446 -7.814 -12.084 1.00 63.93 C ATOM 2495 CD2 LEU B 68 -17.386 -9.122 -12.541 1.00 62.81 C ATOM 0 H LEU B 68 -16.641 -5.673 -14.576 1.00 64.55 H new ATOM 0 HA LEU B 68 -16.360 -8.247 -14.721 1.00 64.61 H new ATOM 0 HB2 LEU B 68 -18.664 -6.672 -14.390 1.00 64.47 H new ATOM 0 HB3 LEU B 68 -18.857 -8.198 -14.643 1.00 64.47 H new ATOM 0 HG LEU B 68 -17.561 -7.092 -12.398 1.00 63.74 H new ATOM 0 HD11 LEU B 68 -19.324 -7.986 -11.137 1.00 63.93 H new ATOM 0 HD12 LEU B 68 -19.875 -6.952 -12.203 1.00 63.93 H new ATOM 0 HD13 LEU B 68 -20.004 -8.508 -12.469 1.00 63.93 H new ATOM 0 HD21 LEU B 68 -17.297 -9.276 -11.587 1.00 62.81 H new ATOM 0 HD22 LEU B 68 -17.900 -9.843 -12.938 1.00 62.81 H new ATOM 0 HD23 LEU B 68 -16.505 -9.092 -12.946 1.00 62.81 H new ATOM 2496 N THR B 69 -17.012 -7.046 -17.461 1.00 65.33 N ATOM 2497 CA THR B 69 -17.182 -7.325 -18.876 1.00 65.76 C ATOM 2498 C THR B 69 -16.020 -8.153 -19.429 1.00 66.09 C ATOM 2499 O THR B 69 -16.242 -9.077 -20.219 1.00 66.46 O ATOM 2500 CB THR B 69 -17.314 -6.022 -19.686 1.00 65.72 C ATOM 2501 OG1 THR B 69 -18.411 -5.258 -19.173 1.00 65.42 O ATOM 2502 CG2 THR B 69 -17.548 -6.324 -21.161 1.00 65.99 C ATOM 0 H THR B 69 -16.756 -6.244 -17.287 1.00 65.33 H new ATOM 0 HA THR B 69 -18.000 -7.839 -18.966 1.00 65.76 H new ATOM 0 HB THR B 69 -16.490 -5.517 -19.603 1.00 65.72 H new ATOM 0 HG1 THR B 69 -18.184 -4.891 -18.452 1.00 65.42 H new ATOM 0 HG21 THR B 69 -17.628 -5.492 -21.653 1.00 65.99 H new ATOM 0 HG22 THR B 69 -16.800 -6.834 -21.510 1.00 65.99 H new ATOM 0 HG23 THR B 69 -18.364 -6.838 -21.261 1.00 65.99 H new ATOM 2503 N ASP B 70 -14.794 -7.840 -19.006 1.00 66.11 N ATOM 2504 CA ASP B 70 -13.595 -8.376 -19.660 1.00 66.19 C ATOM 2505 C ASP B 70 -12.843 -9.381 -18.786 1.00 65.98 C ATOM 2506 O ASP B 70 -12.298 -9.021 -17.742 1.00 65.89 O ATOM 2507 CB ASP B 70 -12.681 -7.218 -20.074 1.00 66.39 C ATOM 2508 CG ASP B 70 -11.370 -7.681 -20.697 1.00 67.00 C ATOM 2509 OD1 ASP B 70 -11.142 -8.904 -20.863 1.00 67.35 O ATOM 2510 OD2 ASP B 70 -10.557 -6.795 -21.027 1.00 67.92 O ATOM 0 H ASP B 70 -14.634 -7.318 -18.341 1.00 66.11 H new ATOM 0 HA ASP B 70 -13.881 -8.865 -20.447 1.00 66.19 H new ATOM 0 HB2 ASP B 70 -13.151 -6.653 -20.707 1.00 66.39 H new ATOM 0 HB3 ASP B 70 -12.488 -6.672 -19.296 1.00 66.39 H new ATOM 2511 N GLU B 71 -12.787 -10.632 -19.253 1.00 65.74 N ATOM 2512 CA GLU B 71 -12.257 -11.760 -18.468 1.00 65.34 C ATOM 2513 C GLU B 71 -10.748 -11.752 -18.311 1.00 65.03 C ATOM 2514 O GLU B 71 -10.223 -12.386 -17.407 1.00 64.95 O ATOM 2515 CB GLU B 71 -12.675 -13.094 -19.088 1.00 65.21 C ATOM 0 H GLU B 71 -13.057 -10.854 -20.039 1.00 65.74 H new ATOM 0 HA GLU B 71 -12.640 -11.653 -17.583 1.00 65.34 H new ATOM 2516 N LEU B 72 -10.050 -11.058 -19.202 1.00 64.88 N ATOM 2517 CA LEU B 72 -8.593 -10.977 -19.130 1.00 64.70 C ATOM 2518 C LEU B 72 -8.155 -10.026 -18.000 1.00 64.43 C ATOM 2519 O LEU B 72 -7.078 -10.200 -17.408 1.00 64.41 O ATOM 2520 CB LEU B 72 -8.019 -10.538 -20.483 1.00 64.72 C ATOM 0 H LEU B 72 -10.400 -10.625 -19.858 1.00 64.88 H new ATOM 0 HA LEU B 72 -8.241 -11.857 -18.925 1.00 64.70 H new ATOM 2521 N SER B 73 -9.002 -9.034 -17.703 1.00 63.85 N ATOM 2522 CA SER B 73 -8.784 -8.103 -16.587 1.00 63.33 C ATOM 2523 C SER B 73 -8.609 -8.859 -15.278 1.00 62.69 C ATOM 2524 O SER B 73 -7.828 -8.462 -14.418 1.00 62.79 O ATOM 2525 CB SER B 73 -9.981 -7.162 -16.427 1.00 63.37 C ATOM 2526 OG SER B 73 -10.805 -7.166 -17.574 1.00 63.55 O ATOM 0 H SER B 73 -9.723 -8.881 -18.146 1.00 63.85 H new ATOM 0 HA SER B 73 -7.982 -7.596 -16.789 1.00 63.33 H new ATOM 0 HB2 SER B 73 -10.502 -7.429 -15.653 1.00 63.37 H new ATOM 0 HB3 SER B 73 -9.664 -6.261 -16.259 1.00 63.37 H new ATOM 0 HG SER B 73 -11.453 -7.687 -17.452 1.00 63.55 H new ATOM 2527 N PHE B 74 -9.364 -9.942 -15.138 1.00 61.87 N ATOM 2528 CA PHE B 74 -9.384 -10.724 -13.919 1.00 61.19 C ATOM 2529 C PHE B 74 -8.276 -11.750 -13.858 1.00 60.70 C ATOM 2530 O PHE B 74 -7.935 -12.209 -12.771 1.00 60.92 O ATOM 2531 CB PHE B 74 -10.743 -11.397 -13.749 1.00 61.14 C ATOM 2532 CG PHE B 74 -11.866 -10.421 -13.633 1.00 60.65 C ATOM 2533 CD1 PHE B 74 -12.032 -9.676 -12.473 1.00 60.52 C ATOM 2534 CD2 PHE B 74 -12.729 -10.211 -14.690 1.00 60.12 C ATOM 2535 CE1 PHE B 74 -13.054 -8.750 -12.365 1.00 60.61 C ATOM 2536 CE2 PHE B 74 -13.751 -9.295 -14.590 1.00 60.05 C ATOM 2537 CZ PHE B 74 -13.917 -8.560 -13.426 1.00 60.23 C ATOM 0 H PHE B 74 -9.882 -10.243 -15.755 1.00 61.87 H new ATOM 0 HA PHE B 74 -9.231 -10.108 -13.186 1.00 61.19 H new ATOM 0 HB2 PHE B 74 -10.906 -11.982 -14.506 1.00 61.14 H new ATOM 0 HB3 PHE B 74 -10.724 -11.957 -12.957 1.00 61.14 H new ATOM 0 HD1 PHE B 74 -11.449 -9.801 -11.760 1.00 60.52 H new ATOM 0 HD2 PHE B 74 -12.619 -10.693 -15.477 1.00 60.12 H new ATOM 0 HE1 PHE B 74 -13.159 -8.258 -11.583 1.00 60.61 H new ATOM 0 HE2 PHE B 74 -14.332 -9.169 -15.305 1.00 60.05 H new ATOM 0 HZ PHE B 74 -14.608 -7.941 -13.360 1.00 60.23 H new ATOM 2538 N GLU B 75 -7.706 -12.113 -15.004 1.00 60.03 N ATOM 2539 CA GLU B 75 -6.550 -13.013 -15.009 1.00 59.39 C ATOM 2540 C GLU B 75 -5.437 -12.407 -14.160 1.00 58.81 C ATOM 2541 O GLU B 75 -4.756 -13.118 -13.436 1.00 58.59 O ATOM 2542 CB GLU B 75 -6.055 -13.281 -16.431 1.00 59.28 C ATOM 0 H GLU B 75 -7.967 -11.854 -15.781 1.00 60.03 H new ATOM 0 HA GLU B 75 -6.819 -13.865 -14.632 1.00 59.39 H new ATOM 2543 N ALA B 76 -5.291 -11.085 -14.229 1.00 58.30 N ATOM 2544 CA ALA B 76 -4.256 -10.375 -13.478 1.00 57.96 C ATOM 2545 C ALA B 76 -4.372 -10.617 -11.958 1.00 57.64 C ATOM 2546 O ALA B 76 -3.511 -11.293 -11.374 1.00 57.86 O ATOM 2547 CB ALA B 76 -4.286 -8.871 -13.810 1.00 57.75 C ATOM 0 H ALA B 76 -5.788 -10.575 -14.711 1.00 58.30 H new ATOM 0 HA ALA B 76 -3.397 -10.733 -13.752 1.00 57.96 H new ATOM 0 HB1 ALA B 76 -3.595 -8.414 -13.305 1.00 57.75 H new ATOM 0 HB2 ALA B 76 -4.129 -8.746 -14.759 1.00 57.75 H new ATOM 0 HB3 ALA B 76 -5.153 -8.505 -13.575 1.00 57.75 H new ATOM 2548 N PRO B 77 -5.445 -10.093 -11.320 1.00 56.98 N ATOM 2549 CA PRO B 77 -5.678 -10.278 -9.877 1.00 56.39 C ATOM 2550 C PRO B 77 -5.860 -11.734 -9.414 1.00 55.95 C ATOM 2551 O PRO B 77 -5.355 -12.110 -8.356 1.00 55.76 O ATOM 2552 CB PRO B 77 -6.979 -9.506 -9.616 1.00 56.38 C ATOM 2553 CG PRO B 77 -7.290 -8.751 -10.839 1.00 56.46 C ATOM 2554 CD PRO B 77 -6.512 -9.300 -11.962 1.00 56.90 C ATOM 0 HA PRO B 77 -4.899 -9.971 -9.387 1.00 56.39 H new ATOM 0 HB2 PRO B 77 -7.701 -10.116 -9.397 1.00 56.38 H new ATOM 0 HB3 PRO B 77 -6.876 -8.906 -8.861 1.00 56.38 H new ATOM 0 HG2 PRO B 77 -8.239 -8.805 -11.032 1.00 56.46 H new ATOM 0 HG3 PRO B 77 -7.079 -7.812 -10.714 1.00 56.46 H new ATOM 0 HD2 PRO B 77 -7.064 -9.852 -12.538 1.00 56.90 H new ATOM 0 HD3 PRO B 77 -6.143 -8.594 -12.515 1.00 56.90 H new ATOM 2555 N ILE B 78 -6.576 -12.542 -10.192 1.00 55.57 N ATOM 2556 CA ILE B 78 -6.956 -13.896 -9.758 1.00 55.40 C ATOM 2557 C ILE B 78 -5.790 -14.896 -9.758 1.00 55.19 C ATOM 2558 O ILE B 78 -5.960 -16.069 -9.390 1.00 55.01 O ATOM 2559 CB ILE B 78 -8.098 -14.474 -10.637 1.00 55.34 C ATOM 0 H ILE B 78 -6.855 -12.329 -10.977 1.00 55.57 H new ATOM 0 HA ILE B 78 -7.256 -13.786 -8.842 1.00 55.40 H new ATOM 2560 N ALA B 79 -4.608 -14.427 -10.159 1.00 55.02 N ATOM 2561 CA ALA B 79 -3.451 -15.300 -10.354 1.00 54.83 C ATOM 2562 C ALA B 79 -2.475 -15.172 -9.193 1.00 54.51 C ATOM 2563 O ALA B 79 -2.109 -14.053 -8.797 1.00 54.60 O ATOM 2564 CB ALA B 79 -2.749 -14.973 -11.675 1.00 54.78 C ATOM 0 H ALA B 79 -4.455 -13.597 -10.325 1.00 55.02 H new ATOM 0 HA ALA B 79 -3.767 -16.216 -10.388 1.00 54.83 H new ATOM 0 HB1 ALA B 79 -1.985 -15.560 -11.790 1.00 54.78 H new ATOM 0 HB2 ALA B 79 -3.368 -15.101 -12.411 1.00 54.78 H new ATOM 0 HB3 ALA B 79 -2.449 -14.051 -11.663 1.00 54.78 H new ATOM 2565 N GLY B 80 -2.050 -16.330 -8.681 1.00 53.99 N ATOM 2566 CA GLY B 80 -1.251 -16.431 -7.460 1.00 53.57 C ATOM 2567 C GLY B 80 -2.124 -16.786 -6.270 1.00 53.17 C ATOM 2568 O GLY B 80 -1.654 -17.351 -5.284 1.00 53.14 O ATOM 0 H GLY B 80 -2.222 -17.092 -9.042 1.00 53.99 H new ATOM 0 HA2 GLY B 80 -0.563 -17.105 -7.574 1.00 53.57 H new ATOM 0 HA3 GLY B 80 -0.798 -15.589 -7.294 1.00 53.57 H new ATOM 2569 N CYS B 81 -3.415 -16.480 -6.388 1.00 52.78 N ATOM 2570 CA CYS B 81 -4.340 -16.542 -5.270 1.00 52.26 C ATOM 2571 C CYS B 81 -4.913 -17.933 -5.100 1.00 51.71 C ATOM 2572 O CYS B 81 -5.283 -18.589 -6.078 1.00 51.71 O ATOM 2573 CB CYS B 81 -5.482 -15.559 -5.491 1.00 52.19 C ATOM 2574 SG CYS B 81 -4.955 -13.851 -5.597 1.00 53.04 S ATOM 0 H CYS B 81 -3.777 -16.229 -7.127 1.00 52.78 H new ATOM 0 HA CYS B 81 -3.848 -16.311 -4.467 1.00 52.26 H new ATOM 0 HB2 CYS B 81 -5.948 -15.796 -6.308 1.00 52.19 H new ATOM 0 HB3 CYS B 81 -6.119 -15.648 -4.765 1.00 52.19 H new ATOM 0 HG CYS B 81 -5.181 -13.430 -6.698 1.00 53.04 H new ATOM 2575 N ASP B 82 -5.006 -18.364 -3.848 1.00 50.95 N ATOM 2576 CA ASP B 82 -5.634 -19.637 -3.510 1.00 50.39 C ATOM 2577 C ASP B 82 -7.156 -19.569 -3.653 1.00 49.46 C ATOM 2578 O ASP B 82 -7.783 -20.563 -4.056 1.00 49.31 O ATOM 2579 CB ASP B 82 -5.293 -20.039 -2.075 1.00 50.59 C ATOM 2580 CG ASP B 82 -3.808 -19.986 -1.791 1.00 51.74 C ATOM 2581 OD1 ASP B 82 -3.242 -21.020 -1.359 1.00 52.49 O ATOM 2582 OD2 ASP B 82 -3.213 -18.901 -2.012 1.00 53.59 O ATOM 0 H ASP B 82 -4.707 -17.928 -3.170 1.00 50.95 H new ATOM 0 HA ASP B 82 -5.289 -20.298 -4.130 1.00 50.39 H new ATOM 0 HB2 ASP B 82 -5.757 -19.451 -1.459 1.00 50.59 H new ATOM 0 HB3 ASP B 82 -5.618 -20.938 -1.909 1.00 50.59 H new ATOM 2583 N PHE B 83 -7.733 -18.409 -3.302 1.00 48.18 N ATOM 2584 CA PHE B 83 -9.186 -18.190 -3.304 1.00 47.03 C ATOM 2585 C PHE B 83 -9.621 -16.990 -4.132 1.00 46.31 C ATOM 2586 O PHE B 83 -9.079 -15.906 -3.982 1.00 46.07 O ATOM 2587 CB PHE B 83 -9.693 -17.935 -1.888 1.00 46.83 C ATOM 2588 CG PHE B 83 -9.398 -19.034 -0.909 1.00 46.13 C ATOM 2589 CD1 PHE B 83 -9.429 -20.373 -1.290 1.00 45.36 C ATOM 2590 CD2 PHE B 83 -9.137 -18.722 0.422 1.00 45.22 C ATOM 2591 CE1 PHE B 83 -9.176 -21.372 -0.367 1.00 45.07 C ATOM 2592 CE2 PHE B 83 -8.888 -19.708 1.344 1.00 44.84 C ATOM 2593 CZ PHE B 83 -8.910 -21.038 0.956 1.00 44.89 C ATOM 0 H PHE B 83 -7.283 -17.720 -3.053 1.00 48.18 H new ATOM 0 HA PHE B 83 -9.557 -18.999 -3.690 1.00 47.03 H new ATOM 0 HB2 PHE B 83 -9.299 -17.112 -1.560 1.00 46.83 H new ATOM 0 HB3 PHE B 83 -10.653 -17.797 -1.921 1.00 46.83 H new ATOM 0 HD1 PHE B 83 -9.621 -20.597 -2.172 1.00 45.36 H new ATOM 0 HD2 PHE B 83 -9.131 -17.832 0.691 1.00 45.22 H new ATOM 0 HE1 PHE B 83 -9.184 -22.264 -0.631 1.00 45.07 H new ATOM 0 HE2 PHE B 83 -8.705 -19.484 2.228 1.00 44.84 H new ATOM 0 HZ PHE B 83 -8.747 -21.707 1.581 1.00 44.89 H new ATOM 2594 N VAL B 84 -10.635 -17.187 -4.972 1.00 45.75 N ATOM 2595 CA VAL B 84 -11.328 -16.084 -5.653 1.00 45.40 C ATOM 2596 C VAL B 84 -12.747 -15.907 -5.059 1.00 45.03 C ATOM 2597 O VAL B 84 -13.542 -16.863 -5.007 1.00 45.04 O ATOM 2598 CB VAL B 84 -11.414 -16.316 -7.181 1.00 45.20 C ATOM 0 H VAL B 84 -10.944 -17.966 -5.166 1.00 45.75 H new ATOM 0 HA VAL B 84 -10.813 -15.275 -5.509 1.00 45.40 H new ATOM 2599 N PHE B 85 -13.034 -14.694 -4.577 1.00 44.40 N ATOM 2600 CA PHE B 85 -14.340 -14.342 -4.024 1.00 43.85 C ATOM 2601 C PHE B 85 -15.026 -13.366 -4.949 1.00 43.26 C ATOM 2602 O PHE B 85 -14.474 -12.299 -5.254 1.00 43.21 O ATOM 2603 CB PHE B 85 -14.225 -13.623 -2.685 1.00 43.92 C ATOM 2604 CG PHE B 85 -13.742 -14.466 -1.576 1.00 44.26 C ATOM 2605 CD1 PHE B 85 -12.417 -14.438 -1.203 1.00 45.61 C ATOM 2606 CD2 PHE B 85 -14.616 -15.252 -0.864 1.00 45.78 C ATOM 2607 CE1 PHE B 85 -11.957 -15.210 -0.150 1.00 46.34 C ATOM 2608 CE2 PHE B 85 -14.172 -16.028 0.203 1.00 46.61 C ATOM 2609 CZ PHE B 85 -12.839 -16.008 0.556 1.00 46.76 C ATOM 0 H PHE B 85 -12.467 -14.047 -4.563 1.00 44.40 H new ATOM 0 HA PHE B 85 -14.828 -15.174 -3.917 1.00 43.85 H new ATOM 0 HB2 PHE B 85 -13.625 -12.868 -2.787 1.00 43.92 H new ATOM 0 HB3 PHE B 85 -15.094 -13.264 -2.448 1.00 43.92 H new ATOM 0 HD1 PHE B 85 -11.822 -13.892 -1.665 1.00 45.61 H new ATOM 0 HD2 PHE B 85 -15.516 -15.266 -1.098 1.00 45.78 H new ATOM 0 HE1 PHE B 85 -11.057 -15.192 0.082 1.00 46.34 H new ATOM 0 HE2 PHE B 85 -14.772 -16.558 0.676 1.00 46.61 H new ATOM 0 HZ PHE B 85 -12.535 -16.528 1.265 1.00 46.76 H new ATOM 2610 N HIS B 86 -16.243 -13.707 -5.353 1.00 42.47 N ATOM 2611 CA HIS B 86 -17.071 -12.793 -6.114 1.00 41.94 C ATOM 2612 C HIS B 86 -18.436 -12.689 -5.447 1.00 41.60 C ATOM 2613 O HIS B 86 -18.983 -13.701 -4.963 1.00 41.56 O ATOM 2614 CB HIS B 86 -17.218 -13.290 -7.543 1.00 41.78 C ATOM 2615 CG HIS B 86 -17.930 -12.333 -8.436 1.00 41.57 C ATOM 2616 ND1 HIS B 86 -18.785 -12.747 -9.433 1.00 41.43 N ATOM 2617 CD2 HIS B 86 -17.929 -10.981 -8.472 1.00 41.41 C ATOM 2618 CE1 HIS B 86 -19.264 -11.689 -10.062 1.00 41.86 C ATOM 2619 NE2 HIS B 86 -18.762 -10.605 -9.495 1.00 41.92 N ATOM 0 H HIS B 86 -16.607 -14.470 -5.194 1.00 42.47 H new ATOM 0 HA HIS B 86 -16.656 -11.917 -6.137 1.00 41.94 H new ATOM 0 HB2 HIS B 86 -16.337 -13.467 -7.908 1.00 41.78 H new ATOM 0 HB3 HIS B 86 -17.698 -14.133 -7.537 1.00 41.78 H new ATOM 0 HD2 HIS B 86 -17.453 -10.413 -7.909 1.00 41.41 H new ATOM 0 HE1 HIS B 86 -19.854 -11.704 -10.781 1.00 41.86 H new ATOM 0 HE2 HIS B 86 -18.931 -9.795 -9.730 1.00 41.92 H new ATOM 2620 N VAL B 87 -18.969 -11.466 -5.397 1.00 40.73 N ATOM 2621 CA VAL B 87 -20.323 -11.254 -4.913 1.00 39.81 C ATOM 2622 C VAL B 87 -21.211 -10.975 -6.108 1.00 39.38 C ATOM 2623 O VAL B 87 -21.281 -9.852 -6.592 1.00 39.01 O ATOM 2624 CB VAL B 87 -20.390 -10.111 -3.927 1.00 39.64 C ATOM 2625 CG1 VAL B 87 -21.830 -9.717 -3.680 1.00 39.62 C ATOM 2626 CG2 VAL B 87 -19.721 -10.514 -2.651 1.00 39.09 C ATOM 0 H VAL B 87 -18.559 -10.750 -5.640 1.00 40.73 H new ATOM 0 HA VAL B 87 -20.624 -12.048 -4.444 1.00 39.81 H new ATOM 0 HB VAL B 87 -19.927 -9.341 -4.293 1.00 39.64 H new ATOM 0 HG11 VAL B 87 -21.861 -8.983 -3.046 1.00 39.62 H new ATOM 0 HG12 VAL B 87 -22.238 -9.440 -4.515 1.00 39.62 H new ATOM 0 HG13 VAL B 87 -22.316 -10.475 -3.320 1.00 39.62 H new ATOM 0 HG21 VAL B 87 -19.764 -9.781 -2.017 1.00 39.09 H new ATOM 0 HG22 VAL B 87 -20.172 -11.288 -2.280 1.00 39.09 H new ATOM 0 HG23 VAL B 87 -18.793 -10.735 -2.828 1.00 39.09 H new ATOM 2627 N ALA B 88 -21.896 -12.020 -6.567 1.00 39.14 N ATOM 2628 CA ALA B 88 -22.682 -11.993 -7.811 1.00 38.91 C ATOM 2629 C ALA B 88 -23.816 -10.956 -7.824 1.00 38.83 C ATOM 2630 O ALA B 88 -24.213 -10.471 -8.884 1.00 38.32 O ATOM 2631 CB ALA B 88 -23.237 -13.385 -8.091 1.00 38.54 C ATOM 0 H ALA B 88 -21.921 -12.778 -6.162 1.00 39.14 H new ATOM 0 HA ALA B 88 -22.072 -11.717 -8.513 1.00 38.91 H new ATOM 0 HB1 ALA B 88 -23.755 -13.368 -8.911 1.00 38.54 H new ATOM 0 HB2 ALA B 88 -22.504 -14.013 -8.185 1.00 38.54 H new ATOM 0 HB3 ALA B 88 -23.806 -13.661 -7.355 1.00 38.54 H new ATOM 2632 N THR B 89 -24.304 -10.614 -6.635 1.00 39.28 N ATOM 2633 CA THR B 89 -25.499 -9.794 -6.454 1.00 39.51 C ATOM 2634 C THR B 89 -25.248 -8.694 -5.416 1.00 40.03 C ATOM 2635 O THR B 89 -25.723 -8.794 -4.287 1.00 40.17 O ATOM 2636 CB THR B 89 -26.667 -10.663 -5.933 1.00 39.33 C ATOM 2637 OG1 THR B 89 -26.283 -11.284 -4.698 1.00 38.08 O ATOM 2638 CG2 THR B 89 -27.037 -11.729 -6.939 1.00 38.84 C ATOM 0 H THR B 89 -23.941 -10.858 -5.894 1.00 39.28 H new ATOM 0 HA THR B 89 -25.718 -9.402 -7.314 1.00 39.51 H new ATOM 0 HB THR B 89 -27.438 -10.092 -5.793 1.00 39.33 H new ATOM 0 HG1 THR B 89 -26.060 -10.693 -4.144 1.00 38.08 H new ATOM 0 HG21 THR B 89 -27.770 -12.261 -6.592 1.00 38.84 H new ATOM 0 HG22 THR B 89 -27.308 -11.309 -7.771 1.00 38.84 H new ATOM 0 HG23 THR B 89 -26.271 -12.302 -7.101 1.00 38.84 H new ATOM 2639 N PRO B 90 -24.511 -7.640 -5.792 1.00 40.45 N ATOM 2640 CA PRO B 90 -24.107 -6.672 -4.780 1.00 41.00 C ATOM 2641 C PRO B 90 -25.257 -5.848 -4.219 1.00 41.69 C ATOM 2642 O PRO B 90 -26.091 -5.347 -4.981 1.00 41.38 O ATOM 2643 CB PRO B 90 -23.138 -5.754 -5.538 1.00 41.05 C ATOM 2644 CG PRO B 90 -22.804 -6.476 -6.802 1.00 40.56 C ATOM 2645 CD PRO B 90 -23.996 -7.289 -7.122 1.00 40.30 C ATOM 0 HA PRO B 90 -23.728 -7.120 -4.007 1.00 41.00 H new ATOM 0 HB2 PRO B 90 -23.547 -4.894 -5.725 1.00 41.05 H new ATOM 0 HB3 PRO B 90 -22.340 -5.581 -5.014 1.00 41.05 H new ATOM 0 HG2 PRO B 90 -22.605 -5.852 -7.518 1.00 40.56 H new ATOM 0 HG3 PRO B 90 -22.020 -7.036 -6.687 1.00 40.56 H new ATOM 0 HD2 PRO B 90 -24.646 -6.788 -7.640 1.00 40.30 H new ATOM 0 HD3 PRO B 90 -23.767 -8.077 -7.640 1.00 40.30 H new ATOM 2646 N VAL B 91 -25.288 -5.697 -2.897 1.00 42.74 N ATOM 2647 CA VAL B 91 -26.182 -4.720 -2.300 1.00 43.63 C ATOM 2648 C VAL B 91 -25.812 -3.379 -2.894 1.00 45.06 C ATOM 2649 O VAL B 91 -24.661 -3.132 -3.217 1.00 45.22 O ATOM 2650 CB VAL B 91 -26.105 -4.690 -0.773 1.00 43.25 C ATOM 2651 CG1 VAL B 91 -26.342 -3.302 -0.278 1.00 42.71 C ATOM 2652 CG2 VAL B 91 -27.161 -5.590 -0.211 1.00 43.04 C ATOM 0 H VAL B 91 -24.808 -6.143 -2.340 1.00 42.74 H new ATOM 0 HA VAL B 91 -27.102 -4.956 -2.497 1.00 43.63 H new ATOM 0 HB VAL B 91 -25.225 -4.987 -0.493 1.00 43.25 H new ATOM 0 HG11 VAL B 91 -26.292 -3.291 0.691 1.00 42.71 H new ATOM 0 HG12 VAL B 91 -25.667 -2.708 -0.643 1.00 42.71 H new ATOM 0 HG13 VAL B 91 -27.221 -3.004 -0.559 1.00 42.71 H new ATOM 0 HG21 VAL B 91 -27.117 -5.575 0.758 1.00 43.04 H new ATOM 0 HG22 VAL B 91 -28.035 -5.283 -0.499 1.00 43.04 H new ATOM 0 HG23 VAL B 91 -27.016 -6.496 -0.527 1.00 43.04 H new ATOM 2653 N HIS B 92 -26.797 -2.510 -3.002 1.00 47.07 N ATOM 2654 CA HIS B 92 -26.774 -1.439 -3.966 1.00 48.88 C ATOM 2655 C HIS B 92 -27.107 -0.045 -3.402 1.00 50.54 C ATOM 2656 O HIS B 92 -27.914 0.077 -2.482 1.00 50.22 O ATOM 2657 CB HIS B 92 -27.901 -1.772 -4.935 1.00 48.86 C ATOM 2658 CG HIS B 92 -28.335 -0.648 -5.798 1.00 50.35 C ATOM 2659 ND1 HIS B 92 -27.832 -0.449 -7.065 1.00 52.33 N ATOM 2660 CD2 HIS B 92 -29.263 0.316 -5.600 1.00 51.96 C ATOM 2661 CE1 HIS B 92 -28.412 0.610 -7.602 1.00 53.30 C ATOM 2662 NE2 HIS B 92 -29.285 1.092 -6.733 1.00 53.49 N ATOM 0 H HIS B 92 -27.504 -2.527 -2.512 1.00 47.07 H new ATOM 0 HA HIS B 92 -25.878 -1.387 -4.334 1.00 48.88 H new ATOM 0 HB2 HIS B 92 -27.616 -2.506 -5.501 1.00 48.86 H new ATOM 0 HB3 HIS B 92 -28.665 -2.086 -4.426 1.00 48.86 H new ATOM 0 HD2 HIS B 92 -29.787 0.431 -4.840 1.00 51.96 H new ATOM 0 HE1 HIS B 92 -28.236 0.957 -8.447 1.00 53.30 H new ATOM 0 HE2 HIS B 92 -29.786 1.780 -6.857 1.00 53.49 H new ATOM 2663 N PHE B 93 -26.526 0.993 -4.010 1.00 53.24 N ATOM 2664 CA PHE B 93 -26.661 2.367 -3.515 1.00 55.28 C ATOM 2665 C PHE B 93 -26.462 3.579 -4.449 1.00 57.29 C ATOM 2666 O PHE B 93 -25.443 3.698 -5.128 1.00 57.64 O ATOM 2667 CB PHE B 93 -25.618 2.643 -2.428 1.00 55.16 C ATOM 2668 CG PHE B 93 -24.442 1.709 -2.464 1.00 55.46 C ATOM 2669 CD1 PHE B 93 -24.053 1.021 -1.327 1.00 56.60 C ATOM 2670 CD2 PHE B 93 -23.727 1.519 -3.634 1.00 56.08 C ATOM 2671 CE1 PHE B 93 -22.971 0.161 -1.357 1.00 56.70 C ATOM 2672 CE2 PHE B 93 -22.645 0.660 -3.670 1.00 56.25 C ATOM 2673 CZ PHE B 93 -22.267 -0.020 -2.530 1.00 56.44 C ATOM 0 H PHE B 93 -26.044 0.921 -4.719 1.00 53.24 H new ATOM 0 HA PHE B 93 -27.600 2.337 -3.272 1.00 55.28 H new ATOM 0 HB2 PHE B 93 -25.299 3.554 -2.521 1.00 55.16 H new ATOM 0 HB3 PHE B 93 -26.044 2.579 -1.559 1.00 55.16 H new ATOM 0 HD1 PHE B 93 -24.525 1.139 -0.534 1.00 56.60 H new ATOM 0 HD2 PHE B 93 -23.978 1.975 -4.405 1.00 56.08 H new ATOM 0 HE1 PHE B 93 -22.718 -0.295 -0.587 1.00 56.70 H new ATOM 0 HE2 PHE B 93 -22.172 0.540 -4.462 1.00 56.25 H new ATOM 0 HZ PHE B 93 -21.539 -0.599 -2.552 1.00 56.44 H new ATOM 2674 N ALA B 94 -27.455 4.469 -4.456 1.00 59.47 N ATOM 2675 CA ALA B 94 -27.513 5.675 -5.339 1.00 61.00 C ATOM 2676 C ALA B 94 -27.050 5.593 -6.811 1.00 62.40 C ATOM 2677 O ALA B 94 -26.152 6.316 -7.239 1.00 62.35 O ATOM 2678 CB ALA B 94 -26.828 6.887 -4.650 1.00 60.80 C ATOM 0 H ALA B 94 -28.139 4.399 -3.939 1.00 59.47 H new ATOM 0 HA ALA B 94 -28.473 5.772 -5.439 1.00 61.00 H new ATOM 0 HB1 ALA B 94 -26.874 7.660 -5.234 1.00 60.80 H new ATOM 0 HB2 ALA B 94 -27.283 7.085 -3.816 1.00 60.80 H new ATOM 0 HB3 ALA B 94 -25.899 6.674 -4.469 1.00 60.80 H new ATOM 2679 N SER B 95 -27.680 4.700 -7.565 1.00 64.23 N ATOM 2680 CA SER B 95 -27.421 4.549 -8.999 1.00 65.68 C ATOM 2681 C SER B 95 -28.747 4.189 -9.693 1.00 67.00 C ATOM 2682 O SER B 95 -29.736 3.873 -9.021 1.00 67.41 O ATOM 2683 CB SER B 95 -26.369 3.467 -9.250 1.00 65.69 C ATOM 0 H SER B 95 -28.275 4.159 -7.260 1.00 64.23 H new ATOM 0 HA SER B 95 -27.074 5.380 -9.360 1.00 65.68 H new ATOM 2684 N GLU B 96 -28.775 4.240 -11.026 1.00 68.21 N ATOM 2685 CA GLU B 96 -30.037 4.074 -11.776 1.00 68.93 C ATOM 2686 C GLU B 96 -30.646 2.653 -11.684 1.00 69.41 C ATOM 2687 O GLU B 96 -31.842 2.508 -11.414 1.00 69.08 O ATOM 2688 CB GLU B 96 -29.840 4.482 -13.247 1.00 69.02 C ATOM 0 H GLU B 96 -28.082 4.369 -11.518 1.00 68.21 H new ATOM 0 HA GLU B 96 -30.680 4.664 -11.352 1.00 68.93 H new ATOM 2689 N ASP B 97 -29.806 1.636 -11.904 1.00 70.03 N ATOM 2690 CA ASP B 97 -30.183 0.205 -11.943 1.00 70.47 C ATOM 2691 C ASP B 97 -30.097 -0.318 -13.380 1.00 70.63 C ATOM 2692 O ASP B 97 -29.869 -1.513 -13.610 1.00 70.98 O ATOM 2693 CB ASP B 97 -31.584 -0.077 -11.360 1.00 70.57 C ATOM 2694 CG ASP B 97 -31.856 -1.571 -11.149 1.00 70.73 C ATOM 2695 OD1 ASP B 97 -30.901 -2.381 -11.170 1.00 70.26 O ATOM 2696 OD2 ASP B 97 -33.040 -1.931 -10.953 1.00 71.02 O ATOM 0 H ASP B 97 -28.966 1.760 -12.041 1.00 70.03 H new ATOM 0 HA ASP B 97 -29.550 -0.264 -11.377 1.00 70.47 H new ATOM 0 HB2 ASP B 97 -31.675 0.386 -10.513 1.00 70.57 H new ATOM 0 HB3 ASP B 97 -32.256 0.288 -11.956 1.00 70.57 H new ATOM 2697 N MET B 102 -29.450 -5.796 -15.838 1.00 68.24 N ATOM 2698 CA MET B 102 -29.481 -5.857 -14.366 1.00 68.20 C ATOM 2699 C MET B 102 -28.953 -7.182 -13.818 1.00 67.93 C ATOM 2700 O MET B 102 -28.217 -7.197 -12.831 1.00 67.66 O ATOM 2701 CB MET B 102 -30.909 -5.635 -13.848 1.00 68.19 C ATOM 0 HA MET B 102 -28.896 -5.150 -14.052 1.00 68.20 H new ATOM 2702 N ILE B 103 -29.365 -8.279 -14.460 1.00 67.76 N ATOM 2703 CA ILE B 103 -28.933 -9.651 -14.132 1.00 67.43 C ATOM 2704 C ILE B 103 -28.065 -10.291 -15.233 1.00 66.98 C ATOM 2705 O ILE B 103 -27.215 -11.130 -14.946 1.00 66.95 O ATOM 2706 CB ILE B 103 -30.154 -10.570 -13.875 1.00 67.36 C ATOM 0 H ILE B 103 -29.919 -8.249 -15.117 1.00 67.76 H new ATOM 0 HA ILE B 103 -28.394 -9.569 -13.330 1.00 67.43 H new ATOM 2707 N LYS B 104 -28.293 -9.902 -16.487 1.00 66.51 N ATOM 2708 CA LYS B 104 -27.427 -10.295 -17.597 1.00 66.12 C ATOM 2709 C LYS B 104 -25.960 -9.923 -17.331 1.00 65.85 C ATOM 2710 O LYS B 104 -25.070 -10.749 -17.538 1.00 66.14 O ATOM 2711 CB LYS B 104 -27.900 -9.642 -18.897 1.00 66.02 C ATOM 0 H LYS B 104 -28.954 -9.403 -16.718 1.00 66.51 H new ATOM 0 HA LYS B 104 -27.482 -11.260 -17.682 1.00 66.12 H new ATOM 2712 N PRO B 105 -25.701 -8.685 -16.854 1.00 65.16 N ATOM 2713 CA PRO B 105 -24.325 -8.307 -16.519 1.00 64.47 C ATOM 2714 C PRO B 105 -23.726 -9.252 -15.495 1.00 63.47 C ATOM 2715 O PRO B 105 -22.610 -9.720 -15.669 1.00 63.14 O ATOM 2716 CB PRO B 105 -24.472 -6.902 -15.905 1.00 64.70 C ATOM 2717 CG PRO B 105 -25.842 -6.434 -16.279 1.00 65.17 C ATOM 2718 CD PRO B 105 -26.670 -7.661 -16.419 1.00 65.29 C ATOM 0 HA PRO B 105 -23.740 -8.336 -17.292 1.00 64.47 H new ATOM 0 HB2 PRO B 105 -24.365 -6.931 -14.941 1.00 64.70 H new ATOM 0 HB3 PRO B 105 -23.793 -6.300 -16.248 1.00 64.70 H new ATOM 0 HG2 PRO B 105 -26.206 -5.845 -15.599 1.00 65.17 H new ATOM 0 HG3 PRO B 105 -25.823 -5.931 -17.108 1.00 65.17 H new ATOM 0 HD2 PRO B 105 -27.093 -7.903 -15.581 1.00 65.29 H new ATOM 0 HD3 PRO B 105 -27.379 -7.541 -17.070 1.00 65.29 H new ATOM 2719 N ALA B 106 -24.488 -9.521 -14.441 1.00 62.53 N ATOM 2720 CA ALA B 106 -24.066 -10.424 -13.390 1.00 61.97 C ATOM 2721 C ALA B 106 -23.687 -11.784 -13.971 1.00 61.46 C ATOM 2722 O ALA B 106 -22.557 -12.249 -13.774 1.00 61.79 O ATOM 2723 CB ALA B 106 -25.163 -10.574 -12.357 1.00 61.79 C ATOM 0 H ALA B 106 -25.268 -9.181 -14.319 1.00 62.53 H new ATOM 0 HA ALA B 106 -23.283 -10.050 -12.957 1.00 61.97 H new ATOM 0 HB1 ALA B 106 -24.870 -11.180 -11.659 1.00 61.79 H new ATOM 0 HB2 ALA B 106 -25.363 -9.708 -11.969 1.00 61.79 H new ATOM 0 HB3 ALA B 106 -25.960 -10.930 -12.780 1.00 61.79 H new ATOM 2724 N ILE B 107 -24.613 -12.401 -14.708 1.00 60.52 N ATOM 2725 CA ILE B 107 -24.377 -13.722 -15.313 1.00 59.58 C ATOM 2726 C ILE B 107 -23.097 -13.678 -16.132 1.00 58.75 C ATOM 2727 O ILE B 107 -22.286 -14.598 -16.100 1.00 58.16 O ATOM 2728 CB ILE B 107 -25.536 -14.177 -16.244 1.00 59.55 C ATOM 2729 CG1 ILE B 107 -26.880 -14.234 -15.505 1.00 59.76 C ATOM 2730 CG2 ILE B 107 -25.239 -15.555 -16.815 1.00 59.16 C ATOM 2731 CD1 ILE B 107 -27.296 -15.629 -15.071 1.00 59.44 C ATOM 0 H ILE B 107 -25.390 -12.072 -14.872 1.00 60.52 H new ATOM 0 HA ILE B 107 -24.313 -14.358 -14.584 1.00 59.58 H new ATOM 0 HB ILE B 107 -25.602 -13.521 -16.955 1.00 59.55 H new ATOM 0 HG12 ILE B 107 -26.831 -13.664 -14.722 1.00 59.76 H new ATOM 0 HG13 ILE B 107 -27.569 -13.867 -16.080 1.00 59.76 H new ATOM 0 HG21 ILE B 107 -25.967 -15.829 -17.394 1.00 59.16 H new ATOM 0 HG22 ILE B 107 -24.415 -15.523 -17.326 1.00 59.16 H new ATOM 0 HG23 ILE B 107 -25.145 -16.193 -16.090 1.00 59.16 H new ATOM 0 HD11 ILE B 107 -28.150 -15.585 -14.613 1.00 59.44 H new ATOM 0 HD12 ILE B 107 -27.377 -16.200 -15.851 1.00 59.44 H new ATOM 0 HD13 ILE B 107 -26.627 -15.994 -14.471 1.00 59.44 H new ATOM 2732 N GLN B 108 -22.931 -12.585 -16.861 1.00 58.23 N ATOM 2733 CA GLN B 108 -21.735 -12.364 -17.657 1.00 58.05 C ATOM 2734 C GLN B 108 -20.528 -12.314 -16.728 1.00 57.46 C ATOM 2735 O GLN B 108 -19.526 -12.992 -16.951 1.00 57.36 O ATOM 2736 CB GLN B 108 -21.841 -11.044 -18.439 1.00 58.25 C ATOM 2737 CG GLN B 108 -21.253 -11.097 -19.846 1.00 58.93 C ATOM 2738 CD GLN B 108 -20.916 -9.716 -20.402 1.00 60.33 C ATOM 2739 OE1 GLN B 108 -21.246 -8.682 -19.805 1.00 60.58 O ATOM 2740 NE2 GLN B 108 -20.248 -9.695 -21.552 1.00 61.21 N ATOM 0 H GLN B 108 -23.509 -11.950 -16.908 1.00 58.23 H new ATOM 0 HA GLN B 108 -21.637 -13.089 -18.294 1.00 58.05 H new ATOM 0 HB2 GLN B 108 -22.775 -10.791 -18.500 1.00 58.25 H new ATOM 0 HB3 GLN B 108 -21.390 -10.347 -17.938 1.00 58.25 H new ATOM 0 HG2 GLN B 108 -20.450 -11.641 -19.836 1.00 58.93 H new ATOM 0 HG3 GLN B 108 -21.884 -11.534 -20.439 1.00 58.93 H new ATOM 0 HE21 GLN B 108 -20.035 -10.433 -21.939 1.00 61.21 H new ATOM 0 HE22 GLN B 108 -20.029 -8.944 -21.908 1.00 61.21 H new ATOM 2741 N GLY B 109 -20.643 -11.506 -15.678 1.00 56.79 N ATOM 2742 CA GLY B 109 -19.556 -11.304 -14.736 1.00 56.08 C ATOM 2743 C GLY B 109 -19.053 -12.608 -14.171 1.00 55.38 C ATOM 2744 O GLY B 109 -17.888 -12.951 -14.343 1.00 55.09 O ATOM 0 H GLY B 109 -21.355 -11.061 -15.494 1.00 56.79 H new ATOM 0 HA2 GLY B 109 -18.827 -10.841 -15.178 1.00 56.08 H new ATOM 0 HA3 GLY B 109 -19.858 -10.733 -14.012 1.00 56.08 H new ATOM 2745 N VAL B 110 -19.948 -13.352 -13.534 1.00 54.86 N ATOM 2746 CA VAL B 110 -19.565 -14.586 -12.838 1.00 54.68 C ATOM 2747 C VAL B 110 -18.984 -15.667 -13.764 1.00 54.38 C ATOM 2748 O VAL B 110 -18.285 -16.561 -13.289 1.00 54.43 O ATOM 2749 CB VAL B 110 -20.735 -15.225 -12.017 1.00 54.76 C ATOM 2750 CG1 VAL B 110 -21.829 -14.207 -11.692 1.00 54.81 C ATOM 2751 CG2 VAL B 110 -21.315 -16.442 -12.734 1.00 54.89 C ATOM 0 H VAL B 110 -20.786 -13.164 -13.490 1.00 54.86 H new ATOM 0 HA VAL B 110 -18.871 -14.288 -12.230 1.00 54.68 H new ATOM 0 HB VAL B 110 -20.360 -15.524 -11.174 1.00 54.76 H new ATOM 0 HG11 VAL B 110 -22.533 -14.640 -11.185 1.00 54.81 H new ATOM 0 HG12 VAL B 110 -21.452 -13.483 -11.168 1.00 54.81 H new ATOM 0 HG13 VAL B 110 -22.196 -13.852 -12.517 1.00 54.81 H new ATOM 0 HG21 VAL B 110 -22.036 -16.817 -12.204 1.00 54.89 H new ATOM 0 HG22 VAL B 110 -21.657 -16.174 -13.601 1.00 54.89 H new ATOM 0 HG23 VAL B 110 -20.621 -17.109 -12.853 1.00 54.89 H new ATOM 2752 N VAL B 111 -19.287 -15.615 -15.063 1.00 53.99 N ATOM 2753 CA VAL B 111 -18.619 -16.509 -16.022 1.00 53.45 C ATOM 2754 C VAL B 111 -17.198 -16.031 -16.351 1.00 53.08 C ATOM 2755 O VAL B 111 -16.246 -16.769 -16.127 1.00 52.75 O ATOM 2756 CB VAL B 111 -19.449 -16.763 -17.308 1.00 53.31 C ATOM 2757 CG1 VAL B 111 -20.671 -17.563 -16.962 1.00 52.96 C ATOM 2758 CG2 VAL B 111 -19.828 -15.465 -18.004 1.00 53.43 C ATOM 0 H VAL B 111 -19.866 -15.080 -15.408 1.00 53.99 H new ATOM 0 HA VAL B 111 -18.547 -17.368 -15.577 1.00 53.45 H new ATOM 0 HB VAL B 111 -18.901 -17.265 -17.932 1.00 53.31 H new ATOM 0 HG11 VAL B 111 -21.191 -17.723 -17.765 1.00 52.96 H new ATOM 0 HG12 VAL B 111 -20.404 -18.412 -16.576 1.00 52.96 H new ATOM 0 HG13 VAL B 111 -21.209 -17.072 -16.321 1.00 52.96 H new ATOM 0 HG21 VAL B 111 -20.344 -15.664 -18.801 1.00 53.43 H new ATOM 0 HG22 VAL B 111 -20.359 -14.918 -17.403 1.00 53.43 H new ATOM 0 HG23 VAL B 111 -19.023 -14.984 -18.252 1.00 53.43 H new ATOM 2759 N ASN B 112 -17.044 -14.804 -16.844 1.00 52.92 N ATOM 2760 CA ASN B 112 -15.707 -14.295 -17.159 1.00 53.09 C ATOM 2761 C ASN B 112 -14.773 -14.625 -16.003 1.00 53.30 C ATOM 2762 O ASN B 112 -13.751 -15.290 -16.187 1.00 53.58 O ATOM 2763 CB ASN B 112 -15.689 -12.773 -17.373 1.00 52.99 C ATOM 2764 CG ASN B 112 -16.710 -12.295 -18.395 1.00 52.83 C ATOM 2765 OD1 ASN B 112 -16.648 -12.641 -19.570 1.00 52.12 O ATOM 2766 ND2 ASN B 112 -17.638 -11.461 -17.948 1.00 53.47 N ATOM 0 H ASN B 112 -17.688 -14.257 -17.002 1.00 52.92 H new ATOM 0 HA ASN B 112 -15.423 -14.716 -17.985 1.00 53.09 H new ATOM 0 HB2 ASN B 112 -15.858 -12.332 -16.526 1.00 52.99 H new ATOM 0 HB3 ASN B 112 -14.803 -12.504 -17.661 1.00 52.99 H new ATOM 0 HD21 ASN B 112 -18.226 -11.142 -18.489 1.00 53.47 H new ATOM 0 HD22 ASN B 112 -17.653 -11.239 -17.117 1.00 53.47 H new ATOM 2767 N VAL B 113 -15.164 -14.167 -14.813 1.00 53.47 N ATOM 2768 CA VAL B 113 -14.421 -14.369 -13.558 1.00 53.56 C ATOM 2769 C VAL B 113 -14.068 -15.834 -13.277 1.00 53.88 C ATOM 2770 O VAL B 113 -12.912 -16.174 -13.030 1.00 53.76 O ATOM 2771 CB VAL B 113 -15.234 -13.830 -12.350 1.00 53.36 C ATOM 2772 CG1 VAL B 113 -14.715 -14.397 -11.050 1.00 52.85 C ATOM 2773 CG2 VAL B 113 -15.196 -12.318 -12.323 1.00 53.38 C ATOM 0 H VAL B 113 -15.889 -13.717 -14.707 1.00 53.47 H new ATOM 0 HA VAL B 113 -13.592 -13.879 -13.671 1.00 53.56 H new ATOM 0 HB VAL B 113 -16.155 -14.116 -12.454 1.00 53.36 H new ATOM 0 HG11 VAL B 113 -15.238 -14.046 -10.312 1.00 52.85 H new ATOM 0 HG12 VAL B 113 -14.788 -15.364 -11.066 1.00 52.85 H new ATOM 0 HG13 VAL B 113 -13.785 -14.145 -10.935 1.00 52.85 H new ATOM 0 HG21 VAL B 113 -15.707 -11.995 -11.565 1.00 53.38 H new ATOM 0 HG22 VAL B 113 -14.277 -12.019 -12.244 1.00 53.38 H new ATOM 0 HG23 VAL B 113 -15.580 -11.970 -13.143 1.00 53.38 H new ATOM 2774 N MET B 114 -15.073 -16.696 -13.305 1.00 54.35 N ATOM 2775 CA MET B 114 -14.847 -18.121 -13.117 1.00 54.76 C ATOM 2776 C MET B 114 -13.971 -18.716 -14.221 1.00 55.33 C ATOM 2777 O MET B 114 -13.225 -19.670 -13.975 1.00 55.64 O ATOM 2778 CB MET B 114 -16.173 -18.872 -13.044 1.00 54.70 C ATOM 2779 CG MET B 114 -16.835 -18.769 -11.691 1.00 54.28 C ATOM 2780 SD MET B 114 -18.043 -20.066 -11.452 1.00 54.03 S ATOM 2781 CE MET B 114 -17.016 -21.520 -11.283 1.00 53.88 C ATOM 0 H MET B 114 -15.895 -16.477 -13.432 1.00 54.35 H new ATOM 0 HA MET B 114 -14.374 -18.224 -12.276 1.00 54.76 H new ATOM 0 HB2 MET B 114 -16.774 -18.523 -13.720 1.00 54.70 H new ATOM 0 HB3 MET B 114 -16.022 -19.807 -13.254 1.00 54.70 H new ATOM 0 HG2 MET B 114 -16.161 -18.821 -10.995 1.00 54.28 H new ATOM 0 HG3 MET B 114 -17.266 -17.904 -11.605 1.00 54.28 H new ATOM 0 HE1 MET B 114 -17.310 -22.199 -11.911 1.00 53.88 H new ATOM 0 HE2 MET B 114 -16.093 -21.287 -11.468 1.00 53.88 H new ATOM 0 HE3 MET B 114 -17.088 -21.864 -10.379 1.00 53.88 H new ATOM 2782 N LYS B 115 -14.067 -18.165 -15.434 1.00 55.78 N ATOM 2783 CA LYS B 115 -13.172 -18.545 -16.532 1.00 55.95 C ATOM 2784 C LYS B 115 -11.744 -18.221 -16.123 1.00 56.31 C ATOM 2785 O LYS B 115 -10.908 -19.120 -16.001 1.00 56.40 O ATOM 2786 CB LYS B 115 -13.541 -17.810 -17.828 1.00 55.77 C ATOM 0 H LYS B 115 -14.647 -17.566 -15.642 1.00 55.78 H new ATOM 0 HA LYS B 115 -13.261 -19.495 -16.705 1.00 55.95 H new ATOM 2787 N ALA B 116 -11.488 -16.941 -15.858 1.00 56.51 N ATOM 2788 CA ALA B 116 -10.180 -16.473 -15.409 1.00 56.67 C ATOM 2789 C ALA B 116 -9.534 -17.364 -14.342 1.00 57.02 C ATOM 2790 O ALA B 116 -8.317 -17.398 -14.230 1.00 57.21 O ATOM 2791 CB ALA B 116 -10.301 -15.064 -14.885 1.00 56.59 C ATOM 0 H ALA B 116 -12.074 -16.316 -15.935 1.00 56.51 H new ATOM 0 HA ALA B 116 -9.597 -16.507 -16.183 1.00 56.67 H new ATOM 0 HB1 ALA B 116 -9.432 -14.754 -14.587 1.00 56.59 H new ATOM 0 HB2 ALA B 116 -10.627 -14.483 -15.590 1.00 56.59 H new ATOM 0 HB3 ALA B 116 -10.922 -15.048 -14.140 1.00 56.59 H new ATOM 2792 N CYS B 117 -10.343 -18.068 -13.556 1.00 57.45 N ATOM 2793 CA CYS B 117 -9.839 -18.974 -12.521 1.00 57.84 C ATOM 2794 C CYS B 117 -9.505 -20.360 -13.044 1.00 57.88 C ATOM 2795 O CYS B 117 -8.893 -21.155 -12.333 1.00 58.01 O ATOM 2796 CB CYS B 117 -10.853 -19.085 -11.389 1.00 57.89 C ATOM 2797 SG CYS B 117 -11.393 -17.459 -10.788 1.00 59.37 S ATOM 0 H CYS B 117 -11.201 -18.036 -13.606 1.00 57.45 H new ATOM 0 HA CYS B 117 -9.010 -18.588 -12.197 1.00 57.84 H new ATOM 0 HB2 CYS B 117 -11.624 -19.587 -11.696 1.00 57.89 H new ATOM 0 HB3 CYS B 117 -10.463 -19.586 -10.656 1.00 57.89 H new ATOM 0 HG CYS B 117 -12.182 -16.988 -11.560 1.00 59.37 H new ATOM 2798 N THR B 118 -9.922 -20.657 -14.273 1.00 58.02 N ATOM 2799 CA THR B 118 -9.486 -21.871 -14.976 1.00 58.01 C ATOM 2800 C THR B 118 -8.016 -21.734 -15.356 1.00 57.92 C ATOM 2801 O THR B 118 -7.232 -22.676 -15.215 1.00 57.88 O ATOM 2802 CB THR B 118 -10.290 -22.114 -16.273 1.00 58.04 C ATOM 2803 OG1 THR B 118 -10.098 -21.019 -17.185 1.00 57.75 O ATOM 2804 CG2 THR B 118 -11.767 -22.266 -15.968 1.00 58.27 C ATOM 0 H THR B 118 -10.464 -20.165 -14.724 1.00 58.02 H new ATOM 0 HA THR B 118 -9.631 -22.619 -14.375 1.00 58.01 H new ATOM 0 HB THR B 118 -9.969 -22.934 -16.680 1.00 58.04 H new ATOM 0 HG1 THR B 118 -10.554 -20.360 -16.932 1.00 57.75 H new ATOM 0 HG21 THR B 118 -12.254 -22.417 -16.793 1.00 58.27 H new ATOM 0 HG22 THR B 118 -11.899 -23.020 -15.372 1.00 58.27 H new ATOM 0 HG23 THR B 118 -12.095 -21.458 -15.543 1.00 58.27 H new ATOM 2805 N ARG B 119 -7.660 -20.542 -15.836 1.00 57.79 N ATOM 2806 CA ARG B 119 -6.296 -20.222 -16.211 1.00 57.65 C ATOM 2807 C ARG B 119 -5.542 -19.628 -15.018 1.00 57.87 C ATOM 2808 O ARG B 119 -4.736 -18.710 -15.182 1.00 58.25 O ATOM 2809 CB ARG B 119 -6.287 -19.267 -17.403 1.00 57.23 C ATOM 0 H ARG B 119 -8.214 -19.894 -15.952 1.00 57.79 H new ATOM 0 HA ARG B 119 -5.841 -21.037 -16.476 1.00 57.65 H new ATOM 2810 N ALA B 120 -5.843 -20.127 -13.818 1.00 57.95 N ATOM 2811 CA ALA B 120 -4.981 -19.966 -12.651 1.00 58.00 C ATOM 2812 C ALA B 120 -4.933 -21.318 -11.955 1.00 58.22 C ATOM 2813 O ALA B 120 -5.951 -21.807 -11.447 1.00 58.33 O ATOM 2814 CB ALA B 120 -5.507 -18.907 -11.722 1.00 57.94 C ATOM 0 H ALA B 120 -6.561 -20.573 -13.659 1.00 57.95 H new ATOM 0 HA ALA B 120 -4.095 -19.679 -12.920 1.00 58.00 H new ATOM 0 HB1 ALA B 120 -4.915 -18.823 -10.958 1.00 57.94 H new ATOM 0 HB2 ALA B 120 -5.552 -18.059 -12.190 1.00 57.94 H new ATOM 0 HB3 ALA B 120 -6.394 -19.155 -11.417 1.00 57.94 H new ATOM 2815 N LYS B 121 -3.757 -21.938 -11.972 1.00 58.35 N ATOM 2816 CA LYS B 121 -3.578 -23.271 -11.404 1.00 58.21 C ATOM 2817 C LYS B 121 -3.571 -23.201 -9.879 1.00 58.03 C ATOM 2818 O LYS B 121 -3.891 -24.189 -9.209 1.00 58.08 O ATOM 2819 CB LYS B 121 -2.280 -23.902 -11.919 1.00 58.24 C ATOM 0 H LYS B 121 -3.043 -21.600 -12.312 1.00 58.35 H new ATOM 0 HA LYS B 121 -4.321 -23.829 -11.683 1.00 58.21 H new ATOM 2820 N SER B 122 -3.217 -22.028 -9.347 1.00 57.63 N ATOM 2821 CA SER B 122 -3.189 -21.786 -7.905 1.00 57.43 C ATOM 2822 C SER B 122 -4.531 -22.058 -7.229 1.00 57.06 C ATOM 2823 O SER B 122 -4.609 -22.816 -6.260 1.00 57.08 O ATOM 2824 CB SER B 122 -2.794 -20.336 -7.639 1.00 57.44 C ATOM 2825 OG SER B 122 -3.665 -19.458 -8.329 1.00 57.87 O ATOM 0 H SER B 122 -2.985 -21.347 -9.818 1.00 57.63 H new ATOM 0 HA SER B 122 -2.540 -22.402 -7.530 1.00 57.43 H new ATOM 0 HB2 SER B 122 -2.828 -20.154 -6.687 1.00 57.44 H new ATOM 0 HB3 SER B 122 -1.879 -20.185 -7.924 1.00 57.44 H new ATOM 0 HG SER B 122 -4.210 -19.120 -7.787 1.00 57.87 H new ATOM 2826 N VAL B 123 -5.582 -21.449 -7.771 1.00 56.57 N ATOM 2827 CA VAL B 123 -6.869 -21.340 -7.087 1.00 56.14 C ATOM 2828 C VAL B 123 -7.412 -22.677 -6.559 1.00 55.66 C ATOM 2829 O VAL B 123 -7.768 -23.578 -7.326 1.00 55.33 O ATOM 2830 CB VAL B 123 -7.916 -20.652 -7.989 1.00 56.18 C ATOM 2831 CG1 VAL B 123 -9.331 -20.858 -7.437 1.00 56.42 C ATOM 2832 CG2 VAL B 123 -7.586 -19.164 -8.137 1.00 55.82 C ATOM 0 H VAL B 123 -5.569 -21.085 -8.550 1.00 56.57 H new ATOM 0 HA VAL B 123 -6.703 -20.790 -6.306 1.00 56.14 H new ATOM 0 HB VAL B 123 -7.885 -21.059 -8.869 1.00 56.18 H new ATOM 0 HG11 VAL B 123 -9.972 -20.419 -8.017 1.00 56.42 H new ATOM 0 HG12 VAL B 123 -9.528 -21.807 -7.398 1.00 56.42 H new ATOM 0 HG13 VAL B 123 -9.389 -20.479 -6.546 1.00 56.42 H new ATOM 0 HG21 VAL B 123 -8.249 -18.740 -8.705 1.00 55.82 H new ATOM 0 HG22 VAL B 123 -7.592 -18.742 -7.263 1.00 55.82 H new ATOM 0 HG23 VAL B 123 -6.708 -19.065 -8.537 1.00 55.82 H new ATOM 2833 N LYS B 124 -7.460 -22.784 -5.233 1.00 55.01 N ATOM 2834 CA LYS B 124 -7.955 -23.978 -4.577 1.00 54.54 C ATOM 2835 C LYS B 124 -9.476 -24.008 -4.612 1.00 53.99 C ATOM 2836 O LYS B 124 -10.064 -25.087 -4.746 1.00 54.09 O ATOM 2837 CB LYS B 124 -7.453 -24.054 -3.130 1.00 54.51 C ATOM 0 H LYS B 124 -7.206 -22.164 -4.694 1.00 55.01 H new ATOM 0 HA LYS B 124 -7.616 -24.750 -5.056 1.00 54.54 H new ATOM 2838 N ARG B 125 -10.100 -22.828 -4.509 1.00 53.11 N ATOM 2839 CA ARG B 125 -11.557 -22.708 -4.357 1.00 52.34 C ATOM 2840 C ARG B 125 -12.092 -21.411 -4.963 1.00 51.50 C ATOM 2841 O ARG B 125 -11.380 -20.415 -5.006 1.00 51.43 O ATOM 2842 CB ARG B 125 -11.898 -22.745 -2.867 1.00 52.38 C ATOM 2843 CG ARG B 125 -13.381 -22.747 -2.548 1.00 52.83 C ATOM 2844 CD ARG B 125 -13.656 -23.265 -1.133 1.00 53.13 C ATOM 2845 NE ARG B 125 -13.743 -24.729 -1.062 1.00 52.94 N ATOM 2846 CZ ARG B 125 -13.907 -25.419 0.065 1.00 53.08 C ATOM 2847 NH1 ARG B 125 -13.987 -24.804 1.234 1.00 54.44 N ATOM 2848 NH2 ARG B 125 -13.976 -26.735 0.035 1.00 52.76 N ATOM 0 H ARG B 125 -9.689 -22.073 -4.525 1.00 53.11 H new ATOM 0 HA ARG B 125 -11.973 -23.447 -4.829 1.00 52.34 H new ATOM 0 HB2 ARG B 125 -11.496 -23.537 -2.477 1.00 52.38 H new ATOM 0 HB3 ARG B 125 -11.489 -21.978 -2.436 1.00 52.38 H new ATOM 0 HG2 ARG B 125 -13.733 -21.847 -2.637 1.00 52.83 H new ATOM 0 HG3 ARG B 125 -13.850 -23.300 -3.192 1.00 52.83 H new ATOM 0 HD2 ARG B 125 -12.952 -22.959 -0.540 1.00 53.13 H new ATOM 0 HD3 ARG B 125 -14.486 -22.881 -0.810 1.00 53.13 H new ATOM 0 HE ARG B 125 -13.684 -25.170 -1.798 1.00 52.94 H new ATOM 0 HH11 ARG B 125 -13.933 -23.947 1.273 1.00 54.44 H new ATOM 0 HH12 ARG B 125 -14.093 -25.262 1.954 1.00 54.44 H new ATOM 0 HH21 ARG B 125 -13.915 -27.152 -0.715 1.00 52.76 H new ATOM 0 HH22 ARG B 125 -14.082 -27.177 0.765 1.00 52.76 H new ATOM 2849 N VAL B 126 -13.340 -21.427 -5.442 1.00 50.62 N ATOM 2850 CA VAL B 126 -14.082 -20.179 -5.776 1.00 49.65 C ATOM 2851 C VAL B 126 -15.262 -20.065 -4.825 1.00 48.78 C ATOM 2852 O VAL B 126 -16.031 -21.020 -4.710 1.00 48.83 O ATOM 2853 CB VAL B 126 -14.654 -20.163 -7.220 1.00 49.40 C ATOM 2854 CG1 VAL B 126 -15.306 -18.827 -7.501 1.00 48.93 C ATOM 2855 CG2 VAL B 126 -13.572 -20.426 -8.242 1.00 49.48 C ATOM 0 H VAL B 126 -13.785 -22.149 -5.585 1.00 50.62 H new ATOM 0 HA VAL B 126 -13.452 -19.446 -5.698 1.00 49.65 H new ATOM 0 HB VAL B 126 -15.315 -20.870 -7.289 1.00 49.40 H new ATOM 0 HG11 VAL B 126 -15.661 -18.823 -8.404 1.00 48.93 H new ATOM 0 HG12 VAL B 126 -16.028 -18.680 -6.870 1.00 48.93 H new ATOM 0 HG13 VAL B 126 -14.648 -18.120 -7.410 1.00 48.93 H new ATOM 0 HG21 VAL B 126 -13.957 -20.410 -9.132 1.00 49.48 H new ATOM 0 HG22 VAL B 126 -12.888 -19.741 -8.173 1.00 49.48 H new ATOM 0 HG23 VAL B 126 -13.175 -21.296 -8.077 1.00 49.48 H new ATOM 2856 N ILE B 127 -15.417 -18.930 -4.143 1.00 47.55 N ATOM 2857 CA ILE B 127 -16.535 -18.777 -3.193 1.00 46.72 C ATOM 2858 C ILE B 127 -17.402 -17.547 -3.489 1.00 45.89 C ATOM 2859 O ILE B 127 -16.990 -16.396 -3.323 1.00 45.92 O ATOM 2860 CB ILE B 127 -16.087 -18.886 -1.684 1.00 46.84 C ATOM 2861 CG1 ILE B 127 -16.799 -17.843 -0.799 1.00 46.11 C ATOM 2862 CG2 ILE B 127 -14.551 -18.817 -1.560 1.00 46.79 C ATOM 0 H ILE B 127 -14.900 -18.246 -4.209 1.00 47.55 H new ATOM 0 HA ILE B 127 -17.114 -19.542 -3.338 1.00 46.72 H new ATOM 0 HB ILE B 127 -16.362 -19.755 -1.352 1.00 46.84 H new ATOM 0 HG21 ILE B 127 -14.298 -18.886 -0.626 1.00 46.79 H new ATOM 0 HG22 ILE B 127 -14.153 -19.549 -2.057 1.00 46.79 H new ATOM 0 HG23 ILE B 127 -14.235 -17.973 -1.919 1.00 46.79 H new ATOM 2863 N LEU B 128 -18.632 -17.829 -3.901 1.00 44.87 N ATOM 2864 CA LEU B 128 -19.494 -16.858 -4.567 1.00 44.01 C ATOM 2865 C LEU B 128 -20.662 -16.440 -3.674 1.00 43.13 C ATOM 2866 O LEU B 128 -21.217 -17.266 -2.947 1.00 42.89 O ATOM 2867 CB LEU B 128 -20.007 -17.512 -5.850 1.00 44.00 C ATOM 2868 CG LEU B 128 -20.959 -16.777 -6.788 1.00 43.82 C ATOM 2869 CD1 LEU B 128 -20.212 -15.684 -7.545 1.00 44.36 C ATOM 2870 CD2 LEU B 128 -21.605 -17.771 -7.759 1.00 42.62 C ATOM 0 H LEU B 128 -18.996 -18.602 -3.800 1.00 44.87 H new ATOM 0 HA LEU B 128 -18.993 -16.051 -4.765 1.00 44.01 H new ATOM 0 HB2 LEU B 128 -19.228 -17.758 -6.373 1.00 44.00 H new ATOM 0 HB3 LEU B 128 -20.446 -18.337 -5.591 1.00 44.00 H new ATOM 0 HG LEU B 128 -21.661 -16.358 -6.266 1.00 43.82 H new ATOM 0 HD11 LEU B 128 -20.826 -15.223 -8.138 1.00 44.36 H new ATOM 0 HD12 LEU B 128 -19.837 -15.051 -6.913 1.00 44.36 H new ATOM 0 HD13 LEU B 128 -19.497 -16.082 -8.066 1.00 44.36 H new ATOM 0 HD21 LEU B 128 -22.209 -17.298 -8.353 1.00 42.62 H new ATOM 0 HD22 LEU B 128 -20.915 -18.208 -8.282 1.00 42.62 H new ATOM 0 HD23 LEU B 128 -22.101 -18.437 -7.258 1.00 42.62 H new ATOM 2871 N THR B 129 -21.026 -15.160 -3.714 1.00 42.17 N ATOM 2872 CA THR B 129 -22.189 -14.686 -2.962 1.00 41.59 C ATOM 2873 C THR B 129 -23.334 -14.359 -3.893 1.00 40.95 C ATOM 2874 O THR B 129 -23.188 -13.546 -4.801 1.00 40.69 O ATOM 2875 CB THR B 129 -21.923 -13.405 -2.160 1.00 41.64 C ATOM 2876 OG1 THR B 129 -20.613 -13.446 -1.581 1.00 42.19 O ATOM 2877 CG2 THR B 129 -22.977 -13.266 -1.059 1.00 41.22 C ATOM 0 H THR B 129 -20.617 -14.553 -4.166 1.00 42.17 H new ATOM 0 HA THR B 129 -22.399 -15.413 -2.355 1.00 41.59 H new ATOM 0 HB THR B 129 -21.975 -12.640 -2.755 1.00 41.64 H new ATOM 0 HG1 THR B 129 -20.676 -13.571 -0.753 1.00 42.19 H new ATOM 0 HG21 THR B 129 -22.810 -12.457 -0.551 1.00 41.22 H new ATOM 0 HG22 THR B 129 -23.859 -13.220 -1.459 1.00 41.22 H new ATOM 0 HG23 THR B 129 -22.931 -14.033 -0.468 1.00 41.22 H new ATOM 2878 N SER B 130 -24.475 -14.993 -3.652 1.00 40.45 N ATOM 2879 CA SER B 130 -25.708 -14.658 -4.350 1.00 40.03 C ATOM 2880 C SER B 130 -26.869 -14.747 -3.367 1.00 39.19 C ATOM 2881 O SER B 130 -26.890 -15.629 -2.504 1.00 38.80 O ATOM 2882 CB SER B 130 -25.928 -15.604 -5.527 1.00 39.99 C ATOM 2883 OG SER B 130 -26.658 -16.741 -5.114 1.00 40.92 O ATOM 0 H SER B 130 -24.556 -15.629 -3.079 1.00 40.45 H new ATOM 0 HA SER B 130 -25.649 -13.756 -4.701 1.00 40.03 H new ATOM 0 HB2 SER B 130 -26.407 -15.144 -6.234 1.00 39.99 H new ATOM 0 HB3 SER B 130 -25.073 -15.877 -5.894 1.00 39.99 H new ATOM 0 HG SER B 130 -27.375 -16.787 -5.549 1.00 40.92 H new ATOM 2884 N SER B 131 -27.810 -13.817 -3.492 1.00 38.48 N ATOM 2885 CA SER B 131 -29.042 -13.848 -2.710 1.00 38.11 C ATOM 2886 C SER B 131 -30.208 -13.444 -3.585 1.00 37.88 C ATOM 2887 O SER B 131 -30.145 -12.449 -4.299 1.00 37.77 O ATOM 2888 CB SER B 131 -28.975 -12.900 -1.521 1.00 38.01 C ATOM 2889 OG SER B 131 -29.664 -11.701 -1.798 1.00 37.38 O ATOM 0 H SER B 131 -27.753 -13.150 -4.032 1.00 38.48 H new ATOM 0 HA SER B 131 -29.158 -14.752 -2.379 1.00 38.11 H new ATOM 0 HB2 SER B 131 -29.360 -13.326 -0.740 1.00 38.01 H new ATOM 0 HB3 SER B 131 -28.049 -12.704 -1.310 1.00 38.01 H new ATOM 0 HG SER B 131 -29.618 -11.191 -1.132 1.00 37.38 H new ATOM 2890 N ALA B 132 -31.282 -14.214 -3.522 1.00 37.74 N ATOM 2891 CA ALA B 132 -32.508 -13.846 -4.220 1.00 37.55 C ATOM 2892 C ALA B 132 -33.057 -12.529 -3.638 1.00 37.23 C ATOM 2893 O ALA B 132 -33.591 -11.675 -4.362 1.00 36.73 O ATOM 2894 CB ALA B 132 -33.548 -14.982 -4.104 1.00 37.71 C ATOM 0 H ALA B 132 -31.325 -14.952 -3.083 1.00 37.74 H new ATOM 0 HA ALA B 132 -32.317 -13.711 -5.161 1.00 37.55 H new ATOM 0 HB1 ALA B 132 -34.359 -14.727 -4.571 1.00 37.71 H new ATOM 0 HB2 ALA B 132 -33.188 -15.792 -4.499 1.00 37.71 H new ATOM 0 HB3 ALA B 132 -33.751 -15.141 -3.169 1.00 37.71 H new ATOM 2895 N ALA B 133 -32.895 -12.379 -2.324 1.00 36.87 N ATOM 2896 CA ALA B 133 -33.356 -11.201 -1.598 1.00 36.83 C ATOM 2897 C ALA B 133 -32.630 -9.927 -2.027 1.00 36.87 C ATOM 2898 O ALA B 133 -33.256 -8.894 -2.252 1.00 36.66 O ATOM 2899 CB ALA B 133 -33.186 -11.417 -0.090 1.00 36.50 C ATOM 0 H ALA B 133 -32.510 -12.965 -1.826 1.00 36.87 H new ATOM 0 HA ALA B 133 -34.295 -11.082 -1.812 1.00 36.83 H new ATOM 0 HB1 ALA B 133 -33.494 -10.630 0.387 1.00 36.50 H new ATOM 0 HB2 ALA B 133 -33.706 -12.187 0.187 1.00 36.50 H new ATOM 0 HB3 ALA B 133 -32.250 -11.570 0.112 1.00 36.50 H new ATOM 2900 N ALA B 134 -31.305 -10.000 -2.117 1.00 37.13 N ATOM 2901 CA ALA B 134 -30.510 -8.834 -2.446 1.00 37.11 C ATOM 2902 C ALA B 134 -31.127 -8.271 -3.684 1.00 37.17 C ATOM 2903 O ALA B 134 -31.588 -7.131 -3.698 1.00 37.18 O ATOM 2904 CB ALA B 134 -29.072 -9.203 -2.698 1.00 37.02 C ATOM 0 H ALA B 134 -30.851 -10.719 -1.990 1.00 37.13 H new ATOM 0 HA ALA B 134 -30.504 -8.195 -1.716 1.00 37.11 H new ATOM 0 HB1 ALA B 134 -28.566 -8.404 -2.915 1.00 37.02 H new ATOM 0 HB2 ALA B 134 -28.699 -9.615 -1.903 1.00 37.02 H new ATOM 0 HB3 ALA B 134 -29.023 -9.828 -3.439 1.00 37.02 H new ATOM 2905 N VAL B 135 -31.193 -9.103 -4.715 1.00 37.28 N ATOM 2906 CA VAL B 135 -31.706 -8.652 -5.999 1.00 37.33 C ATOM 2907 C VAL B 135 -33.037 -7.919 -5.813 1.00 37.61 C ATOM 2908 O VAL B 135 -33.187 -6.801 -6.285 1.00 37.90 O ATOM 2909 CB VAL B 135 -31.864 -9.799 -7.025 1.00 37.34 C ATOM 2910 CG1 VAL B 135 -32.095 -9.216 -8.418 1.00 36.72 C ATOM 2911 CG2 VAL B 135 -30.635 -10.718 -7.025 1.00 36.44 C ATOM 0 H VAL B 135 -30.948 -9.927 -4.692 1.00 37.28 H new ATOM 0 HA VAL B 135 -31.046 -8.041 -6.363 1.00 37.33 H new ATOM 0 HB VAL B 135 -32.632 -10.334 -6.771 1.00 37.34 H new ATOM 0 HG11 VAL B 135 -32.194 -9.938 -9.059 1.00 36.72 H new ATOM 0 HG12 VAL B 135 -32.901 -8.676 -8.413 1.00 36.72 H new ATOM 0 HG13 VAL B 135 -31.338 -8.664 -8.668 1.00 36.72 H new ATOM 0 HG21 VAL B 135 -30.760 -11.426 -7.676 1.00 36.44 H new ATOM 0 HG22 VAL B 135 -29.846 -10.203 -7.256 1.00 36.44 H new ATOM 0 HG23 VAL B 135 -30.521 -11.106 -6.143 1.00 36.44 H new ATOM 2912 N THR B 136 -33.989 -8.530 -5.106 1.00 37.80 N ATOM 2913 CA THR B 136 -35.292 -7.893 -4.888 1.00 37.67 C ATOM 2914 C THR B 136 -35.127 -6.607 -4.136 1.00 37.82 C ATOM 2915 O THR B 136 -35.554 -5.568 -4.605 1.00 38.04 O ATOM 2916 CB THR B 136 -36.257 -8.748 -4.074 1.00 37.63 C ATOM 2917 OG1 THR B 136 -37.088 -9.517 -4.952 1.00 38.20 O ATOM 2918 CG2 THR B 136 -37.144 -7.862 -3.241 1.00 37.18 C ATOM 0 H THR B 136 -33.903 -9.307 -4.747 1.00 37.80 H new ATOM 0 HA THR B 136 -35.658 -7.756 -5.776 1.00 37.67 H new ATOM 0 HB THR B 136 -35.741 -9.338 -3.503 1.00 37.63 H new ATOM 0 HG1 THR B 136 -37.518 -10.084 -4.506 1.00 38.20 H new ATOM 0 HG21 THR B 136 -37.756 -8.410 -2.725 1.00 37.18 H new ATOM 0 HG22 THR B 136 -36.599 -7.332 -2.639 1.00 37.18 H new ATOM 0 HG23 THR B 136 -37.650 -7.272 -3.822 1.00 37.18 H new ATOM 2919 N ILE B 137 -34.511 -6.681 -2.960 1.00 38.14 N ATOM 2920 CA ILE B 137 -34.244 -5.495 -2.149 1.00 38.22 C ATOM 2921 C ILE B 137 -33.711 -4.355 -3.011 1.00 38.24 C ATOM 2922 O ILE B 137 -34.096 -3.209 -2.812 1.00 38.26 O ATOM 2923 CB ILE B 137 -33.227 -5.792 -1.011 1.00 38.45 C ATOM 2924 CG1 ILE B 137 -33.934 -6.415 0.195 1.00 37.95 C ATOM 2925 CG2 ILE B 137 -32.477 -4.515 -0.587 1.00 38.81 C ATOM 0 H ILE B 137 -34.237 -7.417 -2.610 1.00 38.14 H new ATOM 0 HA ILE B 137 -35.088 -5.233 -1.750 1.00 38.22 H new ATOM 0 HB ILE B 137 -32.577 -6.425 -1.353 1.00 38.45 H new ATOM 0 HG21 ILE B 137 -31.851 -4.728 0.122 1.00 38.81 H new ATOM 0 HG22 ILE B 137 -31.994 -4.156 -1.347 1.00 38.81 H new ATOM 0 HG23 ILE B 137 -33.114 -3.856 -0.268 1.00 38.81 H new ATOM 2926 N ASN B 138 -32.836 -4.673 -3.967 1.00 38.23 N ATOM 2927 CA ASN B 138 -32.286 -3.658 -4.857 1.00 38.47 C ATOM 2928 C ASN B 138 -33.342 -2.927 -5.667 1.00 38.43 C ATOM 2929 O ASN B 138 -33.197 -1.751 -5.935 1.00 38.55 O ATOM 2930 CB ASN B 138 -31.262 -4.251 -5.829 1.00 38.73 C ATOM 2931 CG ASN B 138 -30.006 -4.748 -5.138 1.00 39.36 C ATOM 2932 OD1 ASN B 138 -29.175 -3.966 -4.676 1.00 40.14 O ATOM 2933 ND2 ASN B 138 -29.851 -6.060 -5.091 1.00 40.42 N ATOM 0 H ASN B 138 -32.550 -5.471 -4.114 1.00 38.23 H new ATOM 0 HA ASN B 138 -31.858 -3.020 -4.266 1.00 38.47 H new ATOM 0 HB2 ASN B 138 -31.671 -4.985 -6.313 1.00 38.73 H new ATOM 0 HB3 ASN B 138 -31.020 -3.579 -6.485 1.00 38.73 H new ATOM 0 HD21 ASN B 138 -29.148 -6.397 -4.727 1.00 40.42 H new ATOM 0 HD22 ASN B 138 -30.453 -6.576 -5.424 1.00 40.42 H new ATOM 2934 N GLN B 139 -34.395 -3.623 -6.072 1.00 38.66 N ATOM 2935 CA GLN B 139 -35.429 -3.013 -6.906 1.00 38.73 C ATOM 2936 C GLN B 139 -36.229 -1.948 -6.168 1.00 39.06 C ATOM 2937 O GLN B 139 -36.690 -1.004 -6.794 1.00 38.27 O ATOM 2938 CB GLN B 139 -36.349 -4.082 -7.500 1.00 38.80 C ATOM 2939 CG GLN B 139 -35.698 -4.887 -8.620 1.00 37.96 C ATOM 0 H GLN B 139 -34.533 -4.449 -5.877 1.00 38.66 H new ATOM 0 HA GLN B 139 -34.973 -2.560 -7.632 1.00 38.73 H new ATOM 0 HB2 GLN B 139 -36.627 -4.688 -6.795 1.00 38.80 H new ATOM 0 HB3 GLN B 139 -37.151 -3.656 -7.841 1.00 38.80 H new ATOM 2940 N LEU B 140 -36.367 -2.092 -4.845 1.00 40.12 N ATOM 2941 CA LEU B 140 -37.013 -1.069 -3.990 1.00 40.85 C ATOM 2942 C LEU B 140 -36.396 0.305 -4.225 1.00 41.77 C ATOM 2943 O LEU B 140 -37.066 1.316 -4.051 1.00 42.21 O ATOM 2944 CB LEU B 140 -36.920 -1.416 -2.495 1.00 40.60 C ATOM 2945 CG LEU B 140 -37.673 -2.643 -1.991 1.00 40.16 C ATOM 0 H LEU B 140 -36.091 -2.783 -4.413 1.00 40.12 H new ATOM 0 HA LEU B 140 -37.950 -1.054 -4.241 1.00 40.85 H new ATOM 0 HB2 LEU B 140 -35.982 -1.533 -2.276 1.00 40.60 H new ATOM 0 HB3 LEU B 140 -37.235 -0.648 -1.993 1.00 40.60 H new ATOM 2946 N ASP B 141 -35.119 0.330 -4.613 1.00 42.73 N ATOM 2947 CA ASP B 141 -34.423 1.565 -4.995 1.00 43.56 C ATOM 2948 C ASP B 141 -34.755 2.041 -6.402 1.00 43.61 C ATOM 2949 O ASP B 141 -34.354 3.132 -6.780 1.00 43.77 O ATOM 2950 CB ASP B 141 -32.893 1.372 -4.921 1.00 44.11 C ATOM 2951 CG ASP B 141 -32.286 1.875 -3.613 1.00 45.64 C ATOM 2952 OD1 ASP B 141 -32.558 3.039 -3.213 1.00 47.68 O ATOM 2953 OD2 ASP B 141 -31.513 1.102 -2.998 1.00 46.61 O ATOM 0 H ASP B 141 -34.628 -0.374 -4.663 1.00 42.73 H new ATOM 0 HA ASP B 141 -34.729 2.235 -4.363 1.00 43.56 H new ATOM 0 HB2 ASP B 141 -32.686 0.430 -5.026 1.00 44.11 H new ATOM 0 HB3 ASP B 141 -32.478 1.838 -5.664 1.00 44.11 H new ATOM 2954 N GLY B 142 -35.454 1.228 -7.187 1.00 43.93 N ATOM 2955 CA GLY B 142 -35.760 1.572 -8.581 1.00 44.07 C ATOM 2956 C GLY B 142 -36.622 2.817 -8.787 1.00 44.01 C ATOM 2957 O GLY B 142 -36.978 3.515 -7.844 1.00 44.04 O ATOM 0 H GLY B 142 -35.764 0.467 -6.934 1.00 43.93 H new ATOM 0 HA2 GLY B 142 -34.924 1.696 -9.056 1.00 44.07 H new ATOM 0 HA3 GLY B 142 -36.210 0.817 -8.991 1.00 44.07 H new ATOM 2958 N THR B 143 -36.966 3.073 -10.041 1.00 43.98 N ATOM 2959 CA THR B 143 -37.675 4.276 -10.426 1.00 44.05 C ATOM 2960 C THR B 143 -38.939 3.947 -11.221 1.00 44.04 C ATOM 2961 O THR B 143 -38.871 3.367 -12.308 1.00 44.00 O ATOM 2962 CB THR B 143 -36.748 5.176 -11.254 1.00 44.04 C ATOM 2963 OG1 THR B 143 -36.255 6.232 -10.423 1.00 44.40 O ATOM 2964 CG2 THR B 143 -37.474 5.784 -12.449 1.00 44.75 C ATOM 0 H THR B 143 -36.791 2.546 -10.697 1.00 43.98 H new ATOM 0 HA THR B 143 -37.946 4.742 -9.620 1.00 44.05 H new ATOM 0 HB THR B 143 -36.018 4.631 -11.588 1.00 44.04 H new ATOM 0 HG1 THR B 143 -35.746 6.727 -10.871 1.00 44.40 H new ATOM 0 HG21 THR B 143 -36.861 6.345 -12.949 1.00 44.75 H new ATOM 0 HG22 THR B 143 -37.804 5.075 -13.023 1.00 44.75 H new ATOM 0 HG23 THR B 143 -38.220 6.319 -12.136 1.00 44.75 H new ATOM 2965 N GLY B 144 -40.092 4.330 -10.675 1.00 44.05 N ATOM 2966 CA GLY B 144 -41.382 4.085 -11.324 1.00 43.91 C ATOM 2967 C GLY B 144 -42.112 2.860 -10.802 1.00 43.69 C ATOM 2968 O GLY B 144 -42.880 2.248 -11.532 1.00 43.37 O ATOM 0 H GLY B 144 -40.150 4.738 -9.920 1.00 44.05 H new ATOM 0 HA2 GLY B 144 -41.948 4.864 -11.203 1.00 43.91 H new ATOM 0 HA3 GLY B 144 -41.240 3.983 -12.278 1.00 43.91 H new ATOM 2969 N LEU B 145 -41.882 2.514 -9.535 1.00 43.68 N ATOM 2970 CA LEU B 145 -42.512 1.341 -8.932 1.00 43.58 C ATOM 2971 C LEU B 145 -43.964 1.695 -8.683 1.00 43.63 C ATOM 2972 O LEU B 145 -44.269 2.834 -8.321 1.00 43.23 O ATOM 2973 CB LEU B 145 -41.840 0.935 -7.599 1.00 43.62 C ATOM 2974 CG LEU B 145 -40.308 0.908 -7.427 1.00 43.03 C ATOM 2975 CD1 LEU B 145 -39.925 0.918 -5.965 1.00 41.78 C ATOM 2976 CD2 LEU B 145 -39.690 -0.290 -8.109 1.00 42.87 C ATOM 0 H LEU B 145 -41.361 2.948 -9.006 1.00 43.68 H new ATOM 0 HA LEU B 145 -42.421 0.584 -9.532 1.00 43.58 H new ATOM 0 HB2 LEU B 145 -42.187 1.533 -6.918 1.00 43.62 H new ATOM 0 HB3 LEU B 145 -42.161 0.045 -7.385 1.00 43.62 H new ATOM 0 HG LEU B 145 -39.963 1.710 -7.849 1.00 43.03 H new ATOM 0 HD11 LEU B 145 -38.959 0.901 -5.883 1.00 41.78 H new ATOM 0 HD12 LEU B 145 -40.270 1.722 -5.545 1.00 41.78 H new ATOM 0 HD13 LEU B 145 -40.300 0.138 -5.527 1.00 41.78 H new ATOM 0 HD21 LEU B 145 -38.729 -0.275 -7.981 1.00 42.87 H new ATOM 0 HD22 LEU B 145 -40.054 -1.104 -7.727 1.00 42.87 H new ATOM 0 HD23 LEU B 145 -39.890 -0.261 -9.058 1.00 42.87 H new ATOM 2977 N VAL B 146 -44.847 0.712 -8.875 1.00 44.01 N ATOM 2978 CA VAL B 146 -46.296 0.881 -8.681 1.00 44.02 C ATOM 2979 C VAL B 146 -46.681 0.513 -7.263 1.00 44.26 C ATOM 2980 O VAL B 146 -46.263 -0.515 -6.747 1.00 44.02 O ATOM 2981 CB VAL B 146 -47.126 0.018 -9.643 1.00 43.87 C ATOM 2982 CG1 VAL B 146 -48.587 0.319 -9.469 1.00 43.12 C ATOM 2983 CG2 VAL B 146 -46.714 0.276 -11.079 1.00 43.72 C ATOM 0 H VAL B 146 -44.622 -0.080 -9.124 1.00 44.01 H new ATOM 0 HA VAL B 146 -46.489 1.814 -8.862 1.00 44.02 H new ATOM 0 HB VAL B 146 -46.965 -0.916 -9.438 1.00 43.87 H new ATOM 0 HG11 VAL B 146 -49.105 -0.229 -10.079 1.00 43.12 H new ATOM 0 HG12 VAL B 146 -48.851 0.124 -8.556 1.00 43.12 H new ATOM 0 HG13 VAL B 146 -48.749 1.256 -9.659 1.00 43.12 H new ATOM 0 HG21 VAL B 146 -47.247 -0.276 -11.673 1.00 43.72 H new ATOM 0 HG22 VAL B 146 -46.856 1.211 -11.293 1.00 43.72 H new ATOM 0 HG23 VAL B 146 -45.775 0.058 -11.191 1.00 43.72 H new ATOM 2984 N VAL B 147 -47.491 1.363 -6.649 1.00 44.80 N ATOM 2985 CA VAL B 147 -47.796 1.262 -5.236 1.00 45.23 C ATOM 2986 C VAL B 147 -49.273 1.462 -5.031 1.00 45.85 C ATOM 2987 O VAL B 147 -49.890 2.236 -5.757 1.00 45.92 O ATOM 2988 CB VAL B 147 -47.045 2.325 -4.458 1.00 45.22 C ATOM 2989 CG1 VAL B 147 -48.002 3.142 -3.606 1.00 45.42 C ATOM 2990 CG2 VAL B 147 -45.948 1.686 -3.626 1.00 44.82 C ATOM 0 H VAL B 147 -47.881 2.019 -7.046 1.00 44.80 H new ATOM 0 HA VAL B 147 -47.528 0.385 -4.920 1.00 45.23 H new ATOM 0 HB VAL B 147 -46.624 2.937 -5.082 1.00 45.22 H new ATOM 0 HG11 VAL B 147 -47.505 3.816 -3.116 1.00 45.42 H new ATOM 0 HG12 VAL B 147 -48.656 3.575 -4.177 1.00 45.42 H new ATOM 0 HG13 VAL B 147 -48.457 2.558 -2.980 1.00 45.42 H new ATOM 0 HG21 VAL B 147 -45.474 2.373 -3.133 1.00 44.82 H new ATOM 0 HG22 VAL B 147 -46.340 1.054 -3.003 1.00 44.82 H new ATOM 0 HG23 VAL B 147 -45.328 1.222 -4.210 1.00 44.82 H new ATOM 2991 N ASP B 148 -49.836 0.753 -4.052 1.00 46.77 N ATOM 2992 CA ASP B 148 -51.284 0.817 -3.769 1.00 47.40 C ATOM 2993 C ASP B 148 -51.673 0.285 -2.364 1.00 48.06 C ATOM 2994 O ASP B 148 -50.827 0.217 -1.451 1.00 48.63 O ATOM 2995 CB ASP B 148 -52.077 0.109 -4.884 1.00 47.18 C ATOM 2996 CG ASP B 148 -51.978 -1.398 -4.825 1.00 46.89 C ATOM 2997 OD1 ASP B 148 -51.337 -1.947 -3.904 1.00 46.07 O ATOM 2998 OD2 ASP B 148 -52.567 -2.037 -5.722 1.00 47.59 O ATOM 0 H ASP B 148 -49.399 0.224 -3.534 1.00 46.77 H new ATOM 0 HA ASP B 148 -51.523 1.757 -3.758 1.00 47.40 H new ATOM 0 HB2 ASP B 148 -53.010 0.368 -4.823 1.00 47.18 H new ATOM 0 HB3 ASP B 148 -51.754 0.414 -5.746 1.00 47.18 H new ATOM 2999 N GLU B 149 -52.945 -0.084 -2.206 1.00 48.37 N ATOM 3000 CA GLU B 149 -53.506 -0.512 -0.917 1.00 48.80 C ATOM 3001 C GLU B 149 -52.903 -1.844 -0.399 1.00 49.22 C ATOM 3002 O GLU B 149 -52.724 -2.801 -1.158 1.00 49.27 O ATOM 3003 CB GLU B 149 -55.038 -0.602 -1.040 1.00 48.98 C ATOM 3004 CG GLU B 149 -55.739 0.730 -1.483 1.00 48.54 C ATOM 3005 CD GLU B 149 -56.176 0.801 -2.970 1.00 47.65 C ATOM 3006 OE1 GLU B 149 -55.544 0.175 -3.858 1.00 46.78 O ATOM 3007 OE2 GLU B 149 -57.160 1.529 -3.242 1.00 46.48 O ATOM 0 H GLU B 149 -53.515 -0.094 -2.850 1.00 48.37 H new ATOM 0 HA GLU B 149 -53.267 0.154 -0.254 1.00 48.80 H new ATOM 0 HB2 GLU B 149 -55.259 -1.297 -1.679 1.00 48.98 H new ATOM 0 HB3 GLU B 149 -55.403 -0.877 -0.184 1.00 48.98 H new ATOM 0 HG2 GLU B 149 -56.522 0.864 -0.927 1.00 48.54 H new ATOM 0 HG3 GLU B 149 -55.135 1.468 -1.305 1.00 48.54 H new ATOM 3008 N LYS B 150 -52.614 -1.894 0.903 1.00 49.71 N ATOM 3009 CA LYS B 150 -51.637 -2.856 1.463 1.00 50.01 C ATOM 3010 C LYS B 150 -52.252 -4.026 2.247 1.00 50.34 C ATOM 3011 O LYS B 150 -51.873 -4.263 3.412 1.00 50.43 O ATOM 3012 CB LYS B 150 -50.651 -2.105 2.377 1.00 49.94 C ATOM 0 H LYS B 150 -52.973 -1.377 1.490 1.00 49.71 H new ATOM 0 HA LYS B 150 -51.194 -3.253 0.697 1.00 50.01 H new ATOM 3013 N ASN B 151 -53.164 -4.762 1.595 1.00 50.55 N ATOM 3014 CA ASN B 151 -53.953 -5.838 2.234 1.00 50.51 C ATOM 3015 C ASN B 151 -53.101 -6.974 2.865 1.00 50.65 C ATOM 3016 O ASN B 151 -52.264 -7.587 2.202 1.00 50.72 O ATOM 3017 CB ASN B 151 -54.959 -6.415 1.231 1.00 50.16 C ATOM 0 H ASN B 151 -53.346 -4.652 0.762 1.00 50.55 H new ATOM 0 HA ASN B 151 -54.418 -5.423 2.977 1.00 50.51 H new ATOM 3018 N TRP B 152 -53.327 -7.236 4.154 1.00 50.66 N ATOM 3019 CA TRP B 152 -52.563 -8.232 4.914 1.00 50.55 C ATOM 3020 C TRP B 152 -52.560 -9.609 4.238 1.00 50.36 C ATOM 3021 O TRP B 152 -53.429 -10.442 4.482 1.00 50.16 O ATOM 3022 CB TRP B 152 -53.110 -8.335 6.349 1.00 50.46 C ATOM 0 H TRP B 152 -53.933 -6.838 4.617 1.00 50.66 H new ATOM 0 HA TRP B 152 -51.641 -7.931 4.942 1.00 50.55 H new ATOM 3023 N PRO B 163 -42.398 -5.140 -9.004 1.00 67.32 N ATOM 3024 CA PRO B 163 -42.017 -4.529 -7.726 1.00 67.20 C ATOM 3025 C PRO B 163 -41.917 -5.564 -6.611 1.00 66.90 C ATOM 3026 O PRO B 163 -40.816 -5.881 -6.161 1.00 66.81 O ATOM 3027 CB PRO B 163 -43.171 -3.564 -7.447 1.00 67.40 C ATOM 3028 CG PRO B 163 -43.689 -3.207 -8.794 1.00 67.46 C ATOM 3029 CD PRO B 163 -43.531 -4.441 -9.636 1.00 67.44 C ATOM 0 HA PRO B 163 -41.147 -4.103 -7.765 1.00 67.20 H new ATOM 0 HB2 PRO B 163 -43.857 -3.982 -6.904 1.00 67.40 H new ATOM 0 HB3 PRO B 163 -42.867 -2.779 -6.966 1.00 67.40 H new ATOM 0 HG2 PRO B 163 -44.619 -2.934 -8.748 1.00 67.46 H new ATOM 0 HG3 PRO B 163 -43.194 -2.463 -9.171 1.00 67.46 H new ATOM 0 HD2 PRO B 163 -44.335 -4.984 -9.630 1.00 67.44 H new ATOM 0 HD3 PRO B 163 -43.344 -4.221 -10.562 1.00 67.44 H new ATOM 3030 N PRO B 164 -43.060 -6.081 -6.173 1.00 66.54 N ATOM 3031 CA PRO B 164 -43.092 -7.085 -5.104 1.00 66.10 C ATOM 3032 C PRO B 164 -42.780 -8.482 -5.629 1.00 65.35 C ATOM 3033 O PRO B 164 -43.584 -9.399 -5.457 1.00 65.17 O ATOM 3034 CB PRO B 164 -44.539 -7.019 -4.613 1.00 66.21 C ATOM 3035 CG PRO B 164 -44.966 -5.625 -4.906 1.00 66.55 C ATOM 3036 CD PRO B 164 -44.270 -5.240 -6.181 1.00 66.68 C ATOM 0 HA PRO B 164 -42.432 -6.912 -4.414 1.00 66.10 H new ATOM 0 HB2 PRO B 164 -45.098 -7.664 -5.073 1.00 66.21 H new ATOM 0 HB3 PRO B 164 -44.600 -7.216 -3.665 1.00 66.21 H new ATOM 0 HG2 PRO B 164 -45.929 -5.570 -5.006 1.00 66.55 H new ATOM 0 HG3 PRO B 164 -44.721 -5.027 -4.182 1.00 66.55 H new ATOM 0 HD2 PRO B 164 -44.823 -5.416 -6.958 1.00 66.68 H new ATOM 0 HD3 PRO B 164 -44.050 -4.296 -6.198 1.00 66.68 H new ATOM 3037 N THR B 165 -41.622 -8.637 -6.262 1.00 64.54 N ATOM 3038 CA THR B 165 -41.211 -9.931 -6.809 1.00 63.75 C ATOM 3039 C THR B 165 -40.396 -10.670 -5.752 1.00 63.04 C ATOM 3040 O THR B 165 -39.427 -11.358 -6.066 1.00 62.84 O ATOM 3041 CB THR B 165 -40.347 -9.773 -8.095 1.00 63.73 C ATOM 3042 OG1 THR B 165 -39.202 -8.943 -7.823 1.00 63.34 O ATOM 3043 CG2 THR B 165 -41.171 -9.178 -9.232 1.00 63.52 C ATOM 0 H THR B 165 -41.055 -8.003 -6.387 1.00 64.54 H new ATOM 0 HA THR B 165 -42.010 -10.427 -7.047 1.00 63.75 H new ATOM 0 HB THR B 165 -40.042 -10.652 -8.369 1.00 63.73 H new ATOM 0 HG1 THR B 165 -38.741 -8.864 -8.521 1.00 63.34 H new ATOM 0 HG21 THR B 165 -40.615 -9.088 -10.022 1.00 63.52 H new ATOM 0 HG22 THR B 165 -41.920 -9.762 -9.429 1.00 63.52 H new ATOM 0 HG23 THR B 165 -41.502 -8.305 -8.969 1.00 63.52 H new ATOM 3044 N TRP B 166 -40.788 -10.526 -4.491 1.00 62.15 N ATOM 3045 CA TRP B 166 -40.151 -11.286 -3.440 1.00 61.55 C ATOM 3046 C TRP B 166 -40.268 -12.736 -3.836 1.00 60.55 C ATOM 3047 O TRP B 166 -41.266 -13.147 -4.443 1.00 60.55 O ATOM 3048 CB TRP B 166 -40.831 -11.052 -2.104 1.00 61.72 C ATOM 3049 CG TRP B 166 -40.766 -9.648 -1.700 1.00 62.70 C ATOM 3050 CD1 TRP B 166 -41.755 -8.715 -1.815 1.00 63.38 C ATOM 3051 CD2 TRP B 166 -39.632 -8.975 -1.154 1.00 63.47 C ATOM 3052 NE1 TRP B 166 -41.311 -7.498 -1.351 1.00 63.68 N ATOM 3053 CE2 TRP B 166 -40.010 -7.631 -0.941 1.00 63.78 C ATOM 3054 CE3 TRP B 166 -38.337 -9.378 -0.811 1.00 63.49 C ATOM 3055 CZ2 TRP B 166 -39.137 -6.687 -0.405 1.00 63.97 C ATOM 3056 CZ3 TRP B 166 -37.470 -8.441 -0.284 1.00 63.75 C ATOM 3057 CH2 TRP B 166 -37.877 -7.112 -0.079 1.00 64.09 C ATOM 0 H TRP B 166 -41.415 -9.998 -4.231 1.00 62.15 H new ATOM 0 HA TRP B 166 -39.225 -11.016 -3.335 1.00 61.55 H new ATOM 0 HB2 TRP B 166 -41.759 -11.330 -2.160 1.00 61.72 H new ATOM 0 HB3 TRP B 166 -40.410 -11.604 -1.426 1.00 61.72 H new ATOM 0 HD1 TRP B 166 -42.604 -8.878 -2.157 1.00 63.38 H new ATOM 0 HE1 TRP B 166 -41.774 -6.774 -1.323 1.00 63.68 H new ATOM 0 HE3 TRP B 166 -38.066 -10.259 -0.935 1.00 63.49 H new ATOM 0 HZ2 TRP B 166 -39.399 -5.804 -0.274 1.00 63.97 H new ATOM 0 HZ3 TRP B 166 -36.603 -8.694 -0.061 1.00 63.75 H new ATOM 0 HH2 TRP B 166 -37.275 -6.505 0.288 1.00 64.09 H new ATOM 3058 N GLY B 167 -39.234 -13.499 -3.516 1.00 59.25 N ATOM 3059 CA GLY B 167 -39.167 -14.888 -3.921 1.00 58.13 C ATOM 3060 C GLY B 167 -38.862 -15.749 -2.733 1.00 56.91 C ATOM 3061 O GLY B 167 -38.813 -15.273 -1.597 1.00 56.64 O ATOM 0 H GLY B 167 -38.557 -13.227 -3.061 1.00 59.25 H new ATOM 0 HA2 GLY B 167 -40.009 -15.158 -4.319 1.00 58.13 H new ATOM 0 HA3 GLY B 167 -38.483 -15.003 -4.599 1.00 58.13 H new ATOM 3062 N TYR B 168 -38.692 -17.034 -3.004 1.00 55.55 N ATOM 3063 CA TYR B 168 -38.175 -17.951 -2.016 1.00 54.51 C ATOM 3064 C TYR B 168 -36.822 -17.364 -1.665 1.00 53.47 C ATOM 3065 O TYR B 168 -36.009 -17.118 -2.560 1.00 53.53 O ATOM 3066 CB TYR B 168 -38.037 -19.340 -2.636 1.00 54.59 C ATOM 3067 CG TYR B 168 -37.871 -20.515 -1.694 1.00 54.72 C ATOM 3068 CD1 TYR B 168 -38.543 -20.582 -0.467 1.00 54.76 C ATOM 3069 CD2 TYR B 168 -37.083 -21.601 -2.069 1.00 54.76 C ATOM 3070 CE1 TYR B 168 -38.391 -21.680 0.375 1.00 54.40 C ATOM 3071 CE2 TYR B 168 -36.934 -22.700 -1.243 1.00 54.81 C ATOM 3072 CZ TYR B 168 -37.588 -22.736 -0.027 1.00 54.59 C ATOM 3073 OH TYR B 168 -37.428 -23.839 0.773 1.00 55.12 O ATOM 0 H TYR B 168 -38.873 -17.394 -3.764 1.00 55.55 H new ATOM 0 HA TYR B 168 -38.742 -18.054 -1.236 1.00 54.51 H new ATOM 0 HB2 TYR B 168 -38.822 -19.503 -3.182 1.00 54.59 H new ATOM 0 HB3 TYR B 168 -37.273 -19.326 -3.234 1.00 54.59 H new ATOM 0 HD1 TYR B 168 -39.099 -19.882 -0.211 1.00 54.76 H new ATOM 0 HD2 TYR B 168 -36.649 -21.587 -2.891 1.00 54.76 H new ATOM 0 HE1 TYR B 168 -38.823 -21.705 1.198 1.00 54.40 H new ATOM 0 HE2 TYR B 168 -36.396 -23.412 -1.505 1.00 54.81 H new ATOM 0 HH TYR B 168 -36.917 -24.388 0.395 1.00 55.12 H new ATOM 3074 N PRO B 169 -36.582 -17.087 -0.375 1.00 52.12 N ATOM 3075 CA PRO B 169 -35.301 -16.490 -0.028 1.00 51.31 C ATOM 3076 C PRO B 169 -34.142 -17.378 -0.444 1.00 50.34 C ATOM 3077 O PRO B 169 -33.051 -16.875 -0.740 1.00 50.75 O ATOM 3078 CB PRO B 169 -35.359 -16.381 1.499 1.00 51.46 C ATOM 3079 CG PRO B 169 -36.405 -17.330 1.919 1.00 51.68 C ATOM 3080 CD PRO B 169 -37.402 -17.344 0.817 1.00 52.05 C ATOM 0 HA PRO B 169 -35.159 -15.640 -0.473 1.00 51.31 H new ATOM 0 HB2 PRO B 169 -34.504 -16.604 1.898 1.00 51.46 H new ATOM 0 HB3 PRO B 169 -35.575 -15.477 1.777 1.00 51.46 H new ATOM 0 HG2 PRO B 169 -36.035 -18.215 2.065 1.00 51.68 H new ATOM 0 HG3 PRO B 169 -36.813 -17.052 2.754 1.00 51.68 H new ATOM 0 HD2 PRO B 169 -37.862 -18.196 0.760 1.00 52.05 H new ATOM 0 HD3 PRO B 169 -38.082 -16.663 0.939 1.00 52.05 H new ATOM 3081 N ALA B 170 -34.392 -18.686 -0.481 1.00 48.72 N ATOM 3082 CA ALA B 170 -33.360 -19.657 -0.762 1.00 47.40 C ATOM 3083 C ALA B 170 -33.358 -20.195 -2.192 1.00 46.21 C ATOM 3084 O ALA B 170 -32.566 -21.082 -2.479 1.00 46.41 O ATOM 3085 CB ALA B 170 -33.478 -20.810 0.222 1.00 47.47 C ATOM 0 H ALA B 170 -35.169 -19.028 -0.342 1.00 48.72 H new ATOM 0 HA ALA B 170 -32.516 -19.189 -0.661 1.00 47.40 H new ATOM 0 HB1 ALA B 170 -32.787 -21.465 0.037 1.00 47.47 H new ATOM 0 HB2 ALA B 170 -33.373 -20.476 1.127 1.00 47.47 H new ATOM 0 HB3 ALA B 170 -34.350 -21.226 0.131 1.00 47.47 H new ATOM 3086 N SER B 171 -34.198 -19.696 -3.100 1.00 44.58 N ATOM 3087 CA SER B 171 -34.149 -20.212 -4.484 1.00 43.58 C ATOM 3088 C SER B 171 -32.795 -19.857 -5.086 1.00 42.12 C ATOM 3089 O SER B 171 -32.053 -19.093 -4.486 1.00 42.19 O ATOM 3090 CB SER B 171 -35.278 -19.656 -5.360 1.00 43.60 C ATOM 3091 OG SER B 171 -34.887 -18.429 -5.955 1.00 44.63 O ATOM 0 H SER B 171 -34.783 -19.084 -2.952 1.00 44.58 H new ATOM 0 HA SER B 171 -34.270 -21.174 -4.454 1.00 43.58 H new ATOM 0 HB2 SER B 171 -35.505 -20.298 -6.050 1.00 43.60 H new ATOM 0 HB3 SER B 171 -36.075 -19.522 -4.823 1.00 43.60 H new ATOM 0 HG SER B 171 -35.513 -18.137 -6.432 1.00 44.63 H new ATOM 3092 N LYS B 172 -32.472 -20.397 -6.258 1.00 40.65 N ATOM 3093 CA LYS B 172 -31.192 -20.081 -6.912 1.00 39.79 C ATOM 3094 C LYS B 172 -31.354 -18.966 -7.936 1.00 39.08 C ATOM 3095 O LYS B 172 -32.212 -19.053 -8.804 1.00 39.07 O ATOM 3096 CB LYS B 172 -30.606 -21.315 -7.609 1.00 39.58 C ATOM 3097 CG LYS B 172 -30.213 -22.434 -6.657 1.00 39.63 C ATOM 3098 CD LYS B 172 -29.524 -23.608 -7.359 1.00 39.00 C ATOM 0 H LYS B 172 -32.972 -20.945 -6.693 1.00 40.65 H new ATOM 0 HA LYS B 172 -30.585 -19.788 -6.214 1.00 39.79 H new ATOM 0 HB2 LYS B 172 -31.256 -21.656 -8.244 1.00 39.58 H new ATOM 0 HB3 LYS B 172 -29.825 -21.047 -8.119 1.00 39.58 H new ATOM 0 HG2 LYS B 172 -29.620 -22.079 -5.976 1.00 39.63 H new ATOM 0 HG3 LYS B 172 -31.006 -22.757 -6.202 1.00 39.63 H new ATOM 3099 N THR B 173 -30.529 -17.926 -7.845 1.00 38.31 N ATOM 3100 CA THR B 173 -30.494 -16.900 -8.886 1.00 37.95 C ATOM 3101 C THR B 173 -29.906 -17.477 -10.166 1.00 37.42 C ATOM 3102 O THR B 173 -29.149 -18.432 -10.135 1.00 36.93 O ATOM 3103 CB THR B 173 -29.662 -15.692 -8.467 1.00 37.87 C ATOM 3104 OG1 THR B 173 -28.378 -16.134 -8.019 1.00 38.82 O ATOM 3105 CG2 THR B 173 -30.332 -14.970 -7.333 1.00 38.35 C ATOM 0 H THR B 173 -29.984 -17.795 -7.193 1.00 38.31 H new ATOM 0 HA THR B 173 -31.408 -16.609 -9.033 1.00 37.95 H new ATOM 0 HB THR B 173 -29.572 -15.097 -9.228 1.00 37.87 H new ATOM 0 HG1 THR B 173 -27.835 -15.494 -8.050 1.00 38.82 H new ATOM 0 HG21 THR B 173 -29.795 -14.204 -7.074 1.00 38.35 H new ATOM 0 HG22 THR B 173 -31.210 -14.669 -7.615 1.00 38.35 H new ATOM 0 HG23 THR B 173 -30.424 -15.570 -6.576 1.00 38.35 H new ATOM 3106 N LEU B 174 -30.259 -16.897 -11.299 1.00 37.32 N ATOM 3107 CA LEU B 174 -29.733 -17.389 -12.559 1.00 37.39 C ATOM 3108 C LEU B 174 -28.213 -17.401 -12.482 1.00 37.30 C ATOM 3109 O LEU B 174 -27.575 -18.423 -12.736 1.00 37.50 O ATOM 3110 CB LEU B 174 -30.198 -16.522 -13.729 1.00 37.47 C ATOM 0 H LEU B 174 -30.794 -16.227 -11.362 1.00 37.32 H new ATOM 0 HA LEU B 174 -30.065 -18.287 -12.712 1.00 37.39 H new ATOM 3111 N ALA B 175 -27.634 -16.265 -12.116 1.00 37.22 N ATOM 3112 CA ALA B 175 -26.188 -16.180 -11.956 1.00 37.26 C ATOM 3113 C ALA B 175 -25.702 -17.408 -11.193 1.00 37.26 C ATOM 3114 O ALA B 175 -24.892 -18.189 -11.695 1.00 37.20 O ATOM 3115 CB ALA B 175 -25.784 -14.888 -11.231 1.00 37.03 C ATOM 0 H ALA B 175 -28.058 -15.534 -11.956 1.00 37.22 H new ATOM 0 HA ALA B 175 -25.771 -16.158 -12.832 1.00 37.26 H new ATOM 0 HB1 ALA B 175 -24.819 -14.857 -11.138 1.00 37.03 H new ATOM 0 HB2 ALA B 175 -26.084 -14.121 -11.744 1.00 37.03 H new ATOM 0 HB3 ALA B 175 -26.194 -14.868 -10.352 1.00 37.03 H new ATOM 3116 N GLU B 176 -26.231 -17.600 -9.996 1.00 37.34 N ATOM 3117 CA GLU B 176 -25.820 -18.730 -9.195 1.00 37.65 C ATOM 3118 C GLU B 176 -25.964 -20.026 -10.008 1.00 38.38 C ATOM 3119 O GLU B 176 -25.033 -20.835 -10.098 1.00 38.36 O ATOM 3120 CB GLU B 176 -26.617 -18.791 -7.890 1.00 37.38 C ATOM 3121 CG GLU B 176 -26.491 -20.122 -7.189 1.00 37.49 C ATOM 3122 CD GLU B 176 -26.989 -20.116 -5.773 1.00 37.65 C ATOM 3123 OE1 GLU B 176 -27.966 -19.378 -5.474 1.00 38.26 O ATOM 3124 OE2 GLU B 176 -26.406 -20.881 -4.966 1.00 36.74 O ATOM 0 H GLU B 176 -26.823 -17.092 -9.635 1.00 37.34 H new ATOM 0 HA GLU B 176 -24.886 -18.625 -8.955 1.00 37.65 H new ATOM 0 HB2 GLU B 176 -26.312 -18.087 -7.296 1.00 37.38 H new ATOM 0 HB3 GLU B 176 -27.552 -18.617 -8.079 1.00 37.38 H new ATOM 0 HG2 GLU B 176 -26.983 -20.790 -7.692 1.00 37.49 H new ATOM 0 HG3 GLU B 176 -25.559 -20.392 -7.193 1.00 37.49 H new ATOM 3125 N LYS B 177 -27.123 -20.218 -10.622 1.00 39.42 N ATOM 3126 CA LYS B 177 -27.354 -21.430 -11.408 1.00 40.10 C ATOM 3127 C LYS B 177 -26.216 -21.564 -12.409 1.00 40.72 C ATOM 3128 O LYS B 177 -25.656 -22.648 -12.573 1.00 40.59 O ATOM 3129 CB LYS B 177 -28.725 -21.402 -12.119 1.00 40.01 C ATOM 0 H LYS B 177 -27.784 -19.668 -10.599 1.00 39.42 H new ATOM 0 HA LYS B 177 -27.373 -22.200 -10.818 1.00 40.10 H new ATOM 3130 N ALA B 178 -25.865 -20.448 -13.048 1.00 41.62 N ATOM 3131 CA ALA B 178 -24.759 -20.410 -14.000 1.00 42.61 C ATOM 3132 C ALA B 178 -23.471 -21.003 -13.409 1.00 43.50 C ATOM 3133 O ALA B 178 -22.864 -21.912 -13.994 1.00 43.70 O ATOM 3134 CB ALA B 178 -24.514 -18.979 -14.455 1.00 42.48 C ATOM 0 H ALA B 178 -26.262 -19.693 -12.941 1.00 41.62 H new ATOM 0 HA ALA B 178 -25.009 -20.956 -14.762 1.00 42.61 H new ATOM 0 HB1 ALA B 178 -23.778 -18.962 -15.087 1.00 42.48 H new ATOM 0 HB2 ALA B 178 -25.314 -18.633 -14.881 1.00 42.48 H new ATOM 0 HB3 ALA B 178 -24.293 -18.428 -13.687 1.00 42.48 H new ATOM 3135 N ALA B 179 -23.102 -20.504 -12.229 1.00 44.32 N ATOM 3136 CA ALA B 179 -21.830 -20.809 -11.578 1.00 45.01 C ATOM 3137 C ALA B 179 -21.514 -22.296 -11.375 1.00 45.94 C ATOM 3138 O ALA B 179 -20.351 -22.702 -11.470 1.00 46.07 O ATOM 3139 CB ALA B 179 -21.768 -20.096 -10.249 1.00 45.05 C ATOM 0 H ALA B 179 -23.597 -19.966 -11.775 1.00 44.32 H new ATOM 0 HA ALA B 179 -21.151 -20.495 -12.196 1.00 45.01 H new ATOM 0 HB1 ALA B 179 -20.925 -20.296 -9.813 1.00 45.05 H new ATOM 0 HB2 ALA B 179 -21.839 -19.139 -10.391 1.00 45.05 H new ATOM 0 HB3 ALA B 179 -22.500 -20.394 -9.687 1.00 45.05 H new ATOM 3140 N TRP B 180 -22.526 -23.104 -11.082 1.00 47.06 N ATOM 3141 CA TRP B 180 -22.315 -24.559 -10.915 1.00 47.96 C ATOM 3142 C TRP B 180 -22.152 -25.236 -12.256 1.00 48.82 C ATOM 3143 O TRP B 180 -21.332 -26.152 -12.415 1.00 48.85 O ATOM 3144 CB TRP B 180 -23.497 -25.193 -10.210 1.00 47.89 C ATOM 3145 CG TRP B 180 -23.783 -24.534 -8.927 1.00 48.26 C ATOM 3146 CD1 TRP B 180 -24.733 -23.576 -8.677 1.00 48.63 C ATOM 3147 CD2 TRP B 180 -23.093 -24.746 -7.704 1.00 47.53 C ATOM 3148 NE1 TRP B 180 -24.684 -23.202 -7.358 1.00 48.16 N ATOM 3149 CE2 TRP B 180 -23.683 -23.909 -6.744 1.00 47.84 C ATOM 3150 CE3 TRP B 180 -22.034 -25.571 -7.325 1.00 46.68 C ATOM 3151 CZ2 TRP B 180 -23.250 -23.878 -5.439 1.00 48.12 C ATOM 3152 CZ3 TRP B 180 -21.609 -25.538 -6.032 1.00 46.40 C ATOM 3153 CH2 TRP B 180 -22.210 -24.702 -5.102 1.00 47.55 C ATOM 0 H TRP B 180 -23.339 -22.844 -10.974 1.00 47.06 H new ATOM 0 HA TRP B 180 -21.510 -24.674 -10.386 1.00 47.96 H new ATOM 0 HB2 TRP B 180 -24.279 -25.143 -10.781 1.00 47.89 H new ATOM 0 HB3 TRP B 180 -23.317 -26.134 -10.058 1.00 47.89 H new ATOM 0 HD1 TRP B 180 -25.323 -23.231 -9.308 1.00 48.63 H new ATOM 0 HE1 TRP B 180 -25.195 -22.622 -6.980 1.00 48.16 H new ATOM 0 HE3 TRP B 180 -21.626 -26.133 -7.944 1.00 46.68 H new ATOM 0 HZ2 TRP B 180 -23.648 -23.320 -4.811 1.00 48.12 H new ATOM 0 HZ3 TRP B 180 -20.904 -26.085 -5.768 1.00 46.40 H new ATOM 0 HH2 TRP B 180 -21.898 -24.701 -4.226 1.00 47.55 H new ATOM 3154 N LYS B 181 -22.965 -24.785 -13.214 1.00 49.76 N ATOM 3155 CA LYS B 181 -22.884 -25.267 -14.575 1.00 50.46 C ATOM 3156 C LYS B 181 -21.456 -25.083 -15.028 1.00 51.08 C ATOM 3157 O LYS B 181 -20.850 -25.999 -15.573 1.00 51.00 O ATOM 3158 CB LYS B 181 -23.836 -24.490 -15.479 1.00 50.50 C ATOM 0 H LYS B 181 -23.575 -24.192 -13.084 1.00 49.76 H new ATOM 0 HA LYS B 181 -23.142 -26.201 -14.622 1.00 50.46 H new ATOM 3159 N PHE B 182 -20.915 -23.902 -14.755 1.00 51.94 N ATOM 3160 CA PHE B 182 -19.527 -23.630 -15.048 1.00 52.77 C ATOM 3161 C PHE B 182 -18.612 -24.535 -14.250 1.00 53.07 C ATOM 3162 O PHE B 182 -17.704 -25.124 -14.807 1.00 53.34 O ATOM 3163 CB PHE B 182 -19.173 -22.181 -14.746 1.00 52.93 C ATOM 3164 CG PHE B 182 -17.888 -21.748 -15.380 1.00 54.74 C ATOM 3165 CD1 PHE B 182 -17.892 -21.117 -16.627 1.00 56.24 C ATOM 3166 CD2 PHE B 182 -16.667 -22.001 -14.761 1.00 55.95 C ATOM 3167 CE1 PHE B 182 -16.709 -20.724 -17.235 1.00 56.06 C ATOM 3168 CE2 PHE B 182 -15.477 -21.613 -15.363 1.00 56.30 C ATOM 3169 CZ PHE B 182 -15.503 -20.972 -16.603 1.00 56.40 C ATOM 0 H PHE B 182 -21.341 -23.246 -14.399 1.00 51.94 H new ATOM 0 HA PHE B 182 -19.400 -23.799 -15.995 1.00 52.77 H new ATOM 0 HB2 PHE B 182 -19.890 -21.607 -15.056 1.00 52.93 H new ATOM 0 HB3 PHE B 182 -19.110 -22.062 -13.785 1.00 52.93 H new ATOM 0 HD1 PHE B 182 -18.701 -20.958 -17.056 1.00 56.24 H new ATOM 0 HD2 PHE B 182 -16.648 -22.433 -13.938 1.00 55.95 H new ATOM 0 HE1 PHE B 182 -16.726 -20.297 -18.061 1.00 56.06 H new ATOM 0 HE2 PHE B 182 -14.665 -21.780 -14.941 1.00 56.30 H new ATOM 0 HZ PHE B 182 -14.707 -20.711 -17.006 1.00 56.40 H new ATOM 3170 N ALA B 183 -18.843 -24.641 -12.949 1.00 53.59 N ATOM 3171 CA ALA B 183 -17.934 -25.385 -12.075 1.00 53.96 C ATOM 3172 C ALA B 183 -17.852 -26.870 -12.422 1.00 54.34 C ATOM 3173 O ALA B 183 -16.754 -27.426 -12.512 1.00 54.48 O ATOM 3174 CB ALA B 183 -18.330 -25.210 -10.617 1.00 53.94 C ATOM 0 H ALA B 183 -19.519 -24.291 -12.548 1.00 53.59 H new ATOM 0 HA ALA B 183 -17.050 -25.012 -12.219 1.00 53.96 H new ATOM 0 HB1 ALA B 183 -17.718 -25.709 -10.053 1.00 53.94 H new ATOM 0 HB2 ALA B 183 -18.292 -24.270 -10.382 1.00 53.94 H new ATOM 0 HB3 ALA B 183 -19.233 -25.540 -10.485 1.00 53.94 H new ATOM 3175 N GLU B 184 -19.009 -27.506 -12.618 1.00 54.71 N ATOM 3176 CA GLU B 184 -19.070 -28.951 -12.914 1.00 54.78 C ATOM 3177 C GLU B 184 -18.443 -29.270 -14.272 1.00 54.67 C ATOM 3178 O GLU B 184 -17.667 -30.220 -14.391 1.00 54.65 O ATOM 3179 CB GLU B 184 -20.517 -29.459 -12.866 1.00 54.84 C ATOM 0 H GLU B 184 -19.777 -27.121 -12.585 1.00 54.71 H new ATOM 0 HA GLU B 184 -18.557 -29.409 -12.230 1.00 54.78 H new ATOM 3180 N GLU B 185 -18.782 -28.462 -15.279 1.00 54.45 N ATOM 3181 CA GLU B 185 -18.137 -28.530 -16.583 1.00 54.33 C ATOM 3182 C GLU B 185 -16.622 -28.328 -16.457 1.00 54.16 C ATOM 3183 O GLU B 185 -15.883 -28.904 -17.239 1.00 54.94 O ATOM 3184 CB GLU B 185 -18.719 -27.495 -17.569 1.00 54.43 C ATOM 3185 CG GLU B 185 -20.127 -27.837 -18.134 1.00 55.37 C ATOM 3186 CD GLU B 185 -20.757 -26.724 -19.031 1.00 56.34 C ATOM 3187 OE1 GLU B 185 -20.469 -25.512 -18.831 1.00 56.52 O ATOM 3188 OE2 GLU B 185 -21.560 -27.070 -19.938 1.00 55.63 O ATOM 0 H GLU B 185 -19.393 -27.860 -15.221 1.00 54.45 H new ATOM 0 HA GLU B 185 -18.312 -29.416 -16.936 1.00 54.33 H new ATOM 0 HB2 GLU B 185 -18.766 -26.635 -17.123 1.00 54.43 H new ATOM 0 HB3 GLU B 185 -18.103 -27.396 -18.312 1.00 54.43 H new ATOM 0 HG2 GLU B 185 -20.065 -28.655 -18.651 1.00 55.37 H new ATOM 0 HG3 GLU B 185 -20.726 -28.015 -17.392 1.00 55.37 H new ATOM 3189 N ASN B 186 -16.145 -27.526 -15.502 1.00 53.62 N ATOM 3190 CA ASN B 186 -14.697 -27.222 -15.408 1.00 53.13 C ATOM 3191 C ASN B 186 -14.019 -27.738 -14.122 1.00 52.65 C ATOM 3192 O ASN B 186 -12.988 -27.208 -13.687 1.00 52.21 O ATOM 3193 CB ASN B 186 -14.448 -25.711 -15.602 1.00 53.17 C ATOM 3194 CG ASN B 186 -14.853 -25.205 -17.019 1.00 53.68 C ATOM 3195 OD1 ASN B 186 -15.845 -25.649 -17.613 1.00 54.05 O ATOM 3196 ND2 ASN B 186 -14.081 -24.260 -17.545 1.00 53.96 N ATOM 0 H ASN B 186 -16.631 -27.148 -14.901 1.00 53.62 H new ATOM 0 HA ASN B 186 -14.276 -27.714 -16.130 1.00 53.13 H new ATOM 0 HB2 ASN B 186 -14.947 -25.217 -14.933 1.00 53.17 H new ATOM 0 HB3 ASN B 186 -13.509 -25.521 -15.452 1.00 53.17 H new ATOM 0 HD21 ASN B 186 -14.264 -23.938 -18.321 1.00 53.96 H new ATOM 0 HD22 ASN B 186 -13.398 -23.971 -17.109 1.00 53.96 H new ATOM 3197 N ASN B 187 -14.604 -28.782 -13.530 1.00 52.14 N ATOM 3198 CA ASN B 187 -14.050 -29.429 -12.335 1.00 51.70 C ATOM 3199 C ASN B 187 -13.598 -28.445 -11.238 1.00 51.20 C ATOM 3200 O ASN B 187 -12.636 -28.726 -10.503 1.00 51.68 O ATOM 3201 CB ASN B 187 -12.883 -30.342 -12.731 1.00 51.53 C ATOM 0 H ASN B 187 -15.336 -29.136 -13.811 1.00 52.14 H new ATOM 0 HA ASN B 187 -14.774 -29.947 -11.949 1.00 51.70 H new ATOM 3202 N ILE B 188 -14.304 -27.313 -11.122 1.00 50.16 N ATOM 3203 CA ILE B 188 -13.932 -26.224 -10.201 1.00 49.16 C ATOM 3204 C ILE B 188 -14.656 -26.385 -8.876 1.00 48.36 C ATOM 3205 O ILE B 188 -15.896 -26.445 -8.849 1.00 48.50 O ATOM 3206 CB ILE B 188 -14.342 -24.835 -10.740 1.00 49.00 C ATOM 3207 CG1 ILE B 188 -13.449 -24.393 -11.893 1.00 48.99 C ATOM 3208 CG2 ILE B 188 -14.276 -23.796 -9.640 1.00 48.51 C ATOM 3209 CD1 ILE B 188 -13.619 -22.908 -12.238 1.00 48.77 C ATOM 0 H ILE B 188 -15.016 -27.153 -11.577 1.00 50.16 H new ATOM 0 HA ILE B 188 -12.968 -26.276 -10.103 1.00 49.16 H new ATOM 0 HB ILE B 188 -15.253 -24.914 -11.064 1.00 49.00 H new ATOM 0 HG12 ILE B 188 -12.522 -24.564 -11.663 1.00 48.99 H new ATOM 0 HG13 ILE B 188 -13.650 -24.928 -12.677 1.00 48.99 H new ATOM 0 HG21 ILE B 188 -14.536 -22.932 -9.995 1.00 48.51 H new ATOM 0 HG22 ILE B 188 -14.879 -24.045 -8.923 1.00 48.51 H new ATOM 0 HG23 ILE B 188 -13.370 -23.745 -9.297 1.00 48.51 H new ATOM 0 HD11 ILE B 188 -13.032 -22.677 -12.975 1.00 48.77 H new ATOM 0 HD12 ILE B 188 -14.539 -22.738 -12.493 1.00 48.77 H new ATOM 0 HD13 ILE B 188 -13.394 -22.368 -11.464 1.00 48.77 H new ATOM 3210 N ASP B 189 -13.903 -26.418 -7.778 1.00 47.14 N ATOM 3211 CA ASP B 189 -14.533 -26.490 -6.469 1.00 46.26 C ATOM 3212 C ASP B 189 -15.190 -25.160 -6.187 1.00 45.28 C ATOM 3213 O ASP B 189 -14.515 -24.183 -5.794 1.00 45.07 O ATOM 3214 CB ASP B 189 -13.545 -26.811 -5.356 1.00 46.42 C ATOM 3215 CG ASP B 189 -14.191 -26.769 -3.967 1.00 46.72 C ATOM 3216 OD1 ASP B 189 -15.368 -26.367 -3.827 1.00 46.89 O ATOM 3217 OD2 ASP B 189 -13.505 -27.137 -2.998 1.00 47.74 O ATOM 0 H ASP B 189 -13.043 -26.400 -7.771 1.00 47.14 H new ATOM 0 HA ASP B 189 -15.181 -27.211 -6.487 1.00 46.26 H new ATOM 0 HB2 ASP B 189 -13.167 -27.692 -5.507 1.00 46.42 H new ATOM 0 HB3 ASP B 189 -12.811 -26.178 -5.387 1.00 46.42 H new ATOM 3218 N LEU B 190 -16.512 -25.141 -6.391 1.00 43.79 N ATOM 3219 CA LEU B 190 -17.330 -23.969 -6.102 1.00 42.43 C ATOM 3220 C LEU B 190 -18.137 -24.158 -4.822 1.00 41.37 C ATOM 3221 O LEU B 190 -18.583 -25.264 -4.487 1.00 40.96 O ATOM 3222 CB LEU B 190 -18.260 -23.648 -7.273 1.00 42.26 C ATOM 3223 CG LEU B 190 -19.265 -22.504 -7.107 1.00 41.41 C ATOM 3224 CD1 LEU B 190 -18.567 -21.216 -6.796 1.00 41.31 C ATOM 3225 CD2 LEU B 190 -20.083 -22.352 -8.366 1.00 40.96 C ATOM 0 H LEU B 190 -16.955 -25.810 -6.701 1.00 43.79 H new ATOM 0 HA LEU B 190 -16.728 -23.219 -5.972 1.00 42.43 H new ATOM 0 HB2 LEU B 190 -17.707 -23.447 -8.044 1.00 42.26 H new ATOM 0 HB3 LEU B 190 -18.759 -24.453 -7.484 1.00 42.26 H new ATOM 0 HG LEU B 190 -19.851 -22.720 -6.365 1.00 41.41 H new ATOM 0 HD11 LEU B 190 -19.223 -20.508 -6.696 1.00 41.31 H new ATOM 0 HD12 LEU B 190 -18.065 -21.311 -5.971 1.00 41.31 H new ATOM 0 HD13 LEU B 190 -17.960 -20.994 -7.519 1.00 41.31 H new ATOM 0 HD21 LEU B 190 -20.717 -21.626 -8.255 1.00 40.96 H new ATOM 0 HD22 LEU B 190 -19.495 -22.155 -9.112 1.00 40.96 H new ATOM 0 HD23 LEU B 190 -20.563 -23.176 -8.542 1.00 40.96 H new ATOM 3226 N ILE B 191 -18.289 -23.045 -4.118 1.00 40.05 N ATOM 3227 CA ILE B 191 -19.088 -22.962 -2.933 1.00 39.35 C ATOM 3228 C ILE B 191 -19.778 -21.617 -2.990 1.00 38.87 C ATOM 3229 O ILE B 191 -19.185 -20.624 -3.402 1.00 38.98 O ATOM 3230 CB ILE B 191 -18.213 -23.097 -1.682 1.00 39.34 C ATOM 3231 CG1 ILE B 191 -17.930 -24.591 -1.425 1.00 39.96 C ATOM 3232 CG2 ILE B 191 -18.861 -22.417 -0.484 1.00 39.28 C ATOM 3233 CD1 ILE B 191 -17.476 -24.944 -0.006 1.00 40.14 C ATOM 0 H ILE B 191 -17.914 -22.301 -4.332 1.00 40.05 H new ATOM 0 HA ILE B 191 -19.738 -23.680 -2.885 1.00 39.35 H new ATOM 0 HB ILE B 191 -17.367 -22.645 -1.825 1.00 39.34 H new ATOM 0 HG12 ILE B 191 -18.734 -25.095 -1.625 1.00 39.96 H new ATOM 0 HG13 ILE B 191 -17.248 -24.886 -2.048 1.00 39.96 H new ATOM 0 HG21 ILE B 191 -18.289 -22.516 0.293 1.00 39.28 H new ATOM 0 HG22 ILE B 191 -18.985 -21.474 -0.675 1.00 39.28 H new ATOM 0 HG23 ILE B 191 -19.722 -22.827 -0.306 1.00 39.28 H new ATOM 0 HD11 ILE B 191 -17.324 -25.900 0.057 1.00 40.14 H new ATOM 0 HD12 ILE B 191 -16.653 -24.472 0.198 1.00 40.14 H new ATOM 0 HD13 ILE B 191 -18.163 -24.684 0.628 1.00 40.14 H new ATOM 3234 N THR B 192 -21.043 -21.590 -2.601 1.00 38.28 N ATOM 3235 CA THR B 192 -21.846 -20.386 -2.701 1.00 37.61 C ATOM 3236 C THR B 192 -22.426 -20.053 -1.333 1.00 37.38 C ATOM 3237 O THR B 192 -22.782 -20.953 -0.584 1.00 37.07 O ATOM 3238 CB THR B 192 -22.985 -20.608 -3.689 1.00 37.57 C ATOM 3239 OG1 THR B 192 -23.687 -21.789 -3.304 1.00 37.37 O ATOM 3240 CG2 THR B 192 -22.454 -20.761 -5.118 1.00 36.10 C ATOM 0 H THR B 192 -21.459 -22.268 -2.273 1.00 38.28 H new ATOM 0 HA THR B 192 -21.290 -19.654 -3.010 1.00 37.61 H new ATOM 0 HB THR B 192 -23.577 -19.839 -3.675 1.00 37.57 H new ATOM 0 HG1 THR B 192 -24.160 -21.627 -2.629 1.00 37.37 H new ATOM 0 HG21 THR B 192 -23.197 -20.901 -5.726 1.00 36.10 H new ATOM 0 HG22 THR B 192 -21.975 -19.957 -5.373 1.00 36.10 H new ATOM 0 HG23 THR B 192 -21.854 -21.522 -5.161 1.00 36.10 H new ATOM 3241 N VAL B 193 -22.517 -18.763 -1.021 1.00 37.41 N ATOM 3242 CA VAL B 193 -23.077 -18.288 0.247 1.00 37.58 C ATOM 3243 C VAL B 193 -24.336 -17.473 0.004 1.00 37.84 C ATOM 3244 O VAL B 193 -24.297 -16.506 -0.755 1.00 38.14 O ATOM 3245 CB VAL B 193 -22.102 -17.355 0.958 1.00 37.54 C ATOM 3246 CG1 VAL B 193 -22.660 -16.954 2.323 1.00 37.93 C ATOM 3247 CG2 VAL B 193 -20.766 -18.008 1.107 1.00 37.69 C ATOM 0 H VAL B 193 -22.254 -18.132 -1.542 1.00 37.41 H new ATOM 0 HA VAL B 193 -23.261 -19.076 0.782 1.00 37.58 H new ATOM 0 HB VAL B 193 -21.990 -16.555 0.422 1.00 37.54 H new ATOM 0 HG11 VAL B 193 -22.034 -16.361 2.767 1.00 37.93 H new ATOM 0 HG12 VAL B 193 -23.508 -16.498 2.205 1.00 37.93 H new ATOM 0 HG13 VAL B 193 -22.793 -17.748 2.864 1.00 37.93 H new ATOM 0 HG21 VAL B 193 -20.158 -17.403 1.560 1.00 37.69 H new ATOM 0 HG22 VAL B 193 -20.859 -18.821 1.627 1.00 37.69 H new ATOM 0 HG23 VAL B 193 -20.412 -18.224 0.230 1.00 37.69 H new ATOM 3248 N ILE B 194 -25.435 -17.821 0.670 1.00 38.13 N ATOM 3249 CA ILE B 194 -26.721 -17.160 0.411 1.00 38.41 C ATOM 3250 C ILE B 194 -27.180 -16.261 1.584 1.00 39.02 C ATOM 3251 O ILE B 194 -27.912 -16.710 2.466 1.00 39.20 O ATOM 3252 CB ILE B 194 -27.827 -18.187 0.093 1.00 38.13 C ATOM 3253 CG1 ILE B 194 -27.282 -19.373 -0.684 1.00 37.63 C ATOM 3254 CG2 ILE B 194 -28.897 -17.544 -0.729 1.00 38.55 C ATOM 3255 CD1 ILE B 194 -26.812 -18.993 -2.044 1.00 37.66 C ATOM 0 H ILE B 194 -25.461 -18.433 1.273 1.00 38.13 H new ATOM 0 HA ILE B 194 -26.574 -16.592 -0.362 1.00 38.41 H new ATOM 0 HB ILE B 194 -28.183 -18.499 0.940 1.00 38.13 H new ATOM 0 HG12 ILE B 194 -26.548 -19.770 -0.190 1.00 37.63 H new ATOM 0 HG13 ILE B 194 -27.972 -20.051 -0.761 1.00 37.63 H new ATOM 0 HG21 ILE B 194 -29.589 -18.195 -0.926 1.00 38.55 H new ATOM 0 HG22 ILE B 194 -29.282 -16.802 -0.237 1.00 38.55 H new ATOM 0 HG23 ILE B 194 -28.516 -17.218 -1.559 1.00 38.55 H new ATOM 0 HD11 ILE B 194 -26.474 -19.779 -2.501 1.00 37.66 H new ATOM 0 HD12 ILE B 194 -27.551 -18.618 -2.549 1.00 37.66 H new ATOM 0 HD13 ILE B 194 -26.105 -18.334 -1.970 1.00 37.66 H new ATOM 3256 N PRO B 195 -26.745 -14.988 1.603 1.00 39.63 N ATOM 3257 CA PRO B 195 -27.252 -14.052 2.606 1.00 40.04 C ATOM 3258 C PRO B 195 -28.714 -13.701 2.371 1.00 40.60 C ATOM 3259 O PRO B 195 -29.230 -13.912 1.280 1.00 40.90 O ATOM 3260 CB PRO B 195 -26.392 -12.805 2.397 1.00 40.05 C ATOM 3261 CG PRO B 195 -25.951 -12.887 0.983 1.00 39.99 C ATOM 3262 CD PRO B 195 -25.763 -14.350 0.710 1.00 39.77 C ATOM 0 HA PRO B 195 -27.205 -14.424 3.501 1.00 40.04 H new ATOM 0 HB2 PRO B 195 -26.899 -11.995 2.562 1.00 40.05 H new ATOM 0 HB3 PRO B 195 -25.634 -12.793 3.003 1.00 40.05 H new ATOM 0 HG2 PRO B 195 -26.613 -12.502 0.387 1.00 39.99 H new ATOM 0 HG3 PRO B 195 -25.126 -12.396 0.845 1.00 39.99 H new ATOM 0 HD2 PRO B 195 -25.932 -14.565 -0.221 1.00 39.77 H new ATOM 0 HD3 PRO B 195 -24.858 -14.638 0.908 1.00 39.77 H new ATOM 3263 N THR B 196 -29.358 -13.160 3.400 1.00 41.07 N ATOM 3264 CA THR B 196 -30.772 -12.829 3.370 1.00 41.25 C ATOM 3265 C THR B 196 -31.152 -11.381 3.197 1.00 41.56 C ATOM 3266 O THR B 196 -31.486 -10.948 2.095 1.00 41.83 O ATOM 3267 CB THR B 196 -31.450 -13.230 4.699 1.00 41.38 C ATOM 3268 OG1 THR B 196 -30.683 -12.721 5.806 1.00 41.15 O ATOM 3269 CG2 THR B 196 -31.553 -14.756 4.834 1.00 41.60 C ATOM 0 H THR B 196 -28.976 -12.973 4.147 1.00 41.07 H new ATOM 0 HA THR B 196 -31.062 -13.316 2.583 1.00 41.25 H new ATOM 0 HB THR B 196 -32.344 -12.854 4.702 1.00 41.38 H new ATOM 0 HG1 THR B 196 -31.054 -12.939 6.528 1.00 41.15 H new ATOM 0 HG21 THR B 196 -31.981 -14.978 5.675 1.00 41.60 H new ATOM 0 HG22 THR B 196 -32.079 -15.111 4.100 1.00 41.60 H new ATOM 0 HG23 THR B 196 -30.664 -15.144 4.812 1.00 41.60 H new ATOM 3270 N LEU B 197 -31.057 -10.635 4.295 1.00 41.83 N ATOM 3271 CA LEU B 197 -30.984 -9.187 4.383 1.00 41.76 C ATOM 3272 C LEU B 197 -29.832 -8.941 5.322 1.00 41.74 C ATOM 3273 O LEU B 197 -29.849 -9.426 6.457 1.00 41.91 O ATOM 3274 CB LEU B 197 -32.262 -8.641 5.012 1.00 41.80 C ATOM 3275 CG LEU B 197 -32.412 -7.123 5.061 1.00 42.12 C ATOM 3276 CD1 LEU B 197 -33.161 -6.630 3.836 1.00 42.76 C ATOM 3277 CD2 LEU B 197 -33.137 -6.694 6.328 1.00 42.52 C ATOM 0 H LEU B 197 -31.032 -10.999 5.074 1.00 41.83 H new ATOM 0 HA LEU B 197 -30.874 -8.764 3.517 1.00 41.76 H new ATOM 0 HB2 LEU B 197 -33.018 -9.004 4.524 1.00 41.80 H new ATOM 0 HB3 LEU B 197 -32.321 -8.980 5.919 1.00 41.80 H new ATOM 0 HG LEU B 197 -31.526 -6.729 5.067 1.00 42.12 H new ATOM 0 HD11 LEU B 197 -33.250 -5.665 3.878 1.00 42.76 H new ATOM 0 HD12 LEU B 197 -32.670 -6.875 3.036 1.00 42.76 H new ATOM 0 HD13 LEU B 197 -34.042 -7.035 3.810 1.00 42.76 H new ATOM 0 HD21 LEU B 197 -33.222 -5.728 6.341 1.00 42.52 H new ATOM 0 HD22 LEU B 197 -34.019 -7.097 6.348 1.00 42.52 H new ATOM 0 HD23 LEU B 197 -32.632 -6.984 7.104 1.00 42.52 H new ATOM 3278 N MET B 198 -28.821 -8.220 4.861 1.00 41.53 N ATOM 3279 CA MET B 198 -27.666 -7.951 5.696 1.00 41.23 C ATOM 3280 C MET B 198 -27.805 -6.556 6.236 1.00 41.25 C ATOM 3281 O MET B 198 -28.288 -5.664 5.558 1.00 41.18 O ATOM 3282 CB MET B 198 -26.384 -8.057 4.891 1.00 41.20 C ATOM 3283 CG MET B 198 -26.129 -9.440 4.314 1.00 41.26 C ATOM 3284 SD MET B 198 -25.097 -9.421 2.821 1.00 40.31 S ATOM 3285 CE MET B 198 -25.888 -8.141 1.854 1.00 40.03 C ATOM 0 H MET B 198 -28.785 -7.880 4.072 1.00 41.53 H new ATOM 0 HA MET B 198 -27.624 -8.600 6.416 1.00 41.23 H new ATOM 0 HB2 MET B 198 -26.415 -7.414 4.165 1.00 41.20 H new ATOM 0 HB3 MET B 198 -25.636 -7.810 5.457 1.00 41.20 H new ATOM 0 HG2 MET B 198 -25.700 -9.990 4.988 1.00 41.26 H new ATOM 0 HG3 MET B 198 -26.979 -9.858 4.106 1.00 41.26 H new ATOM 0 HE1 MET B 198 -25.705 -8.287 0.913 1.00 40.03 H new ATOM 0 HE2 MET B 198 -26.846 -8.167 2.005 1.00 40.03 H new ATOM 0 HE3 MET B 198 -25.543 -7.274 2.120 1.00 40.03 H new ATOM 3286 N ALA B 199 -27.387 -6.367 7.473 1.00 41.51 N ATOM 3287 CA ALA B 199 -27.302 -5.034 8.036 1.00 41.56 C ATOM 3288 C ALA B 199 -26.065 -4.959 8.911 1.00 41.66 C ATOM 3289 O ALA B 199 -25.292 -5.914 8.983 1.00 41.57 O ATOM 3290 CB ALA B 199 -28.548 -4.730 8.832 1.00 41.57 C ATOM 0 H ALA B 199 -27.147 -6.998 8.005 1.00 41.51 H new ATOM 0 HA ALA B 199 -27.234 -4.373 7.329 1.00 41.56 H new ATOM 0 HB1 ALA B 199 -28.484 -3.837 9.205 1.00 41.57 H new ATOM 0 HB2 ALA B 199 -29.324 -4.783 8.252 1.00 41.57 H new ATOM 0 HB3 ALA B 199 -28.638 -5.375 9.551 1.00 41.57 H new ATOM 3291 N GLY B 200 -25.899 -3.827 9.584 1.00 41.92 N ATOM 3292 CA GLY B 200 -24.768 -3.582 10.461 1.00 42.13 C ATOM 3293 C GLY B 200 -24.206 -2.228 10.095 1.00 42.71 C ATOM 3294 O GLY B 200 -24.931 -1.238 10.082 1.00 42.73 O ATOM 0 H GLY B 200 -26.452 -3.169 9.541 1.00 41.92 H new ATOM 0 HA2 GLY B 200 -25.045 -3.598 11.390 1.00 42.13 H new ATOM 0 HA3 GLY B 200 -24.095 -4.273 10.354 1.00 42.13 H new ATOM 3295 N SER B 201 -22.917 -2.186 9.770 1.00 43.49 N ATOM 3296 CA SER B 201 -22.253 -0.950 9.356 1.00 43.82 C ATOM 3297 C SER B 201 -21.515 -1.238 8.072 1.00 44.20 C ATOM 3298 O SER B 201 -20.999 -2.343 7.892 1.00 43.82 O ATOM 3299 CB SER B 201 -21.253 -0.504 10.414 1.00 43.90 C ATOM 3300 OG SER B 201 -21.108 -1.491 11.420 1.00 44.52 O ATOM 0 H SER B 201 -22.401 -2.874 9.783 1.00 43.49 H new ATOM 0 HA SER B 201 -22.909 -0.246 9.236 1.00 43.82 H new ATOM 0 HB2 SER B 201 -20.393 -0.331 9.999 1.00 43.90 H new ATOM 0 HB3 SER B 201 -21.549 0.329 10.813 1.00 43.90 H new ATOM 0 HG SER B 201 -21.156 -1.129 12.177 1.00 44.52 H new ATOM 3301 N SER B 202 -21.459 -0.238 7.194 1.00 45.01 N ATOM 3302 CA SER B 202 -20.820 -0.380 5.884 1.00 45.61 C ATOM 3303 C SER B 202 -19.554 0.447 5.805 1.00 46.65 C ATOM 3304 O SER B 202 -19.547 1.613 6.209 1.00 47.00 O ATOM 3305 CB SER B 202 -21.763 0.084 4.784 1.00 45.42 C ATOM 3306 OG SER B 202 -21.147 -0.015 3.520 1.00 44.58 O ATOM 0 H SER B 202 -21.790 0.542 7.340 1.00 45.01 H new ATOM 0 HA SER B 202 -20.602 -1.318 5.766 1.00 45.61 H new ATOM 0 HB2 SER B 202 -22.571 -0.453 4.797 1.00 45.42 H new ATOM 0 HB3 SER B 202 -22.030 1.002 4.947 1.00 45.42 H new ATOM 0 HG SER B 202 -21.494 0.541 2.995 1.00 44.58 H new ATOM 3307 N LEU B 203 -18.493 -0.147 5.265 1.00 47.61 N ATOM 3308 CA LEU B 203 -17.248 0.579 5.040 1.00 48.40 C ATOM 3309 C LEU B 203 -17.432 1.721 4.045 1.00 49.24 C ATOM 3310 O LEU B 203 -16.847 2.783 4.209 1.00 49.44 O ATOM 3311 CB LEU B 203 -16.152 -0.372 4.562 1.00 48.44 C ATOM 3312 CG LEU B 203 -15.375 -1.008 5.723 1.00 48.49 C ATOM 3313 CD1 LEU B 203 -16.332 -1.590 6.750 1.00 48.92 C ATOM 3314 CD2 LEU B 203 -14.393 -2.075 5.239 1.00 48.30 C ATOM 0 H LEU B 203 -18.474 -0.972 5.022 1.00 47.61 H new ATOM 0 HA LEU B 203 -16.980 0.967 5.887 1.00 48.40 H new ATOM 0 HB2 LEU B 203 -16.549 -1.072 4.021 1.00 48.44 H new ATOM 0 HB3 LEU B 203 -15.535 0.112 3.991 1.00 48.44 H new ATOM 0 HG LEU B 203 -14.854 -0.305 6.142 1.00 48.49 H new ATOM 0 HD11 LEU B 203 -15.826 -1.987 7.476 1.00 48.92 H new ATOM 0 HD12 LEU B 203 -16.899 -0.885 7.100 1.00 48.92 H new ATOM 0 HD13 LEU B 203 -16.883 -2.269 6.331 1.00 48.92 H new ATOM 0 HD21 LEU B 203 -13.923 -2.452 6.000 1.00 48.30 H new ATOM 0 HD22 LEU B 203 -14.879 -2.778 4.779 1.00 48.30 H new ATOM 0 HD23 LEU B 203 -13.753 -1.674 4.631 1.00 48.30 H new ATOM 3315 N THR B 204 -18.276 1.503 3.043 1.00 50.24 N ATOM 3316 CA THR B 204 -18.531 2.484 1.985 1.00 50.98 C ATOM 3317 C THR B 204 -19.123 3.838 2.445 1.00 51.43 C ATOM 3318 O THR B 204 -19.711 3.968 3.534 1.00 51.18 O ATOM 3319 CB THR B 204 -19.449 1.871 0.902 1.00 51.13 C ATOM 3320 OG1 THR B 204 -20.600 1.269 1.516 1.00 51.30 O ATOM 3321 CG2 THR B 204 -18.701 0.809 0.120 1.00 51.56 C ATOM 0 H THR B 204 -18.724 0.774 2.954 1.00 50.24 H new ATOM 0 HA THR B 204 -17.651 2.694 1.635 1.00 50.98 H new ATOM 0 HB THR B 204 -19.729 2.580 0.302 1.00 51.13 H new ATOM 0 HG1 THR B 204 -20.378 0.544 1.877 1.00 51.30 H new ATOM 0 HG21 THR B 204 -19.286 0.432 -0.556 1.00 51.56 H new ATOM 0 HG22 THR B 204 -17.927 1.207 -0.309 1.00 51.56 H new ATOM 0 HG23 THR B 204 -18.410 0.107 0.723 1.00 51.56 H new ATOM 3322 N SER B 205 -18.949 4.832 1.574 1.00 51.94 N ATOM 3323 CA SER B 205 -19.334 6.218 1.833 1.00 52.42 C ATOM 3324 C SER B 205 -20.838 6.376 1.868 1.00 52.46 C ATOM 3325 O SER B 205 -21.366 7.254 2.564 1.00 52.72 O ATOM 3326 CB SER B 205 -18.816 7.141 0.717 1.00 52.61 C ATOM 3327 OG SER B 205 -17.782 6.539 -0.043 1.00 53.73 O ATOM 0 H SER B 205 -18.596 4.716 0.799 1.00 51.94 H new ATOM 0 HA SER B 205 -18.950 6.456 2.691 1.00 52.42 H new ATOM 0 HB2 SER B 205 -19.550 7.378 0.129 1.00 52.61 H new ATOM 0 HB3 SER B 205 -18.488 7.966 1.108 1.00 52.61 H new ATOM 0 HG SER B 205 -18.119 6.065 -0.649 1.00 53.73 H new ATOM 3328 N ASP B 206 -21.521 5.558 1.067 1.00 52.28 N ATOM 3329 CA ASP B 206 -22.955 5.691 0.883 1.00 52.03 C ATOM 3330 C ASP B 206 -23.681 4.506 1.503 1.00 51.11 C ATOM 3331 O ASP B 206 -23.194 3.376 1.486 1.00 50.81 O ATOM 3332 CB ASP B 206 -23.306 5.838 -0.606 1.00 52.26 C ATOM 3333 CG ASP B 206 -24.632 6.599 -0.831 1.00 53.97 C ATOM 3334 OD1 ASP B 206 -25.074 7.359 0.077 1.00 54.58 O ATOM 3335 OD2 ASP B 206 -25.241 6.432 -1.922 1.00 55.88 O ATOM 0 H ASP B 206 -21.164 4.916 0.620 1.00 52.28 H new ATOM 0 HA ASP B 206 -23.249 6.497 1.335 1.00 52.03 H new ATOM 0 HB2 ASP B 206 -22.587 6.306 -1.060 1.00 52.26 H new ATOM 0 HB3 ASP B 206 -23.370 4.958 -1.008 1.00 52.26 H new ATOM 3336 N VAL B 207 -24.853 4.785 2.062 1.00 50.23 N ATOM 3337 CA VAL B 207 -25.609 3.778 2.776 1.00 49.49 C ATOM 3338 C VAL B 207 -26.111 2.762 1.774 1.00 48.76 C ATOM 3339 O VAL B 207 -26.618 3.144 0.727 1.00 48.71 O ATOM 3340 CB VAL B 207 -26.814 4.375 3.507 1.00 49.54 C ATOM 3341 CG1 VAL B 207 -27.562 3.283 4.281 1.00 49.41 C ATOM 3342 CG2 VAL B 207 -26.367 5.501 4.440 1.00 49.49 C ATOM 0 H VAL B 207 -25.226 5.559 2.036 1.00 50.23 H new ATOM 0 HA VAL B 207 -25.026 3.374 3.438 1.00 49.49 H new ATOM 0 HB VAL B 207 -27.422 4.751 2.852 1.00 49.54 H new ATOM 0 HG11 VAL B 207 -28.322 3.674 4.739 1.00 49.41 H new ATOM 0 HG12 VAL B 207 -27.872 2.603 3.663 1.00 49.41 H new ATOM 0 HG13 VAL B 207 -26.965 2.880 4.931 1.00 49.41 H new ATOM 0 HG21 VAL B 207 -27.140 5.870 4.896 1.00 49.49 H new ATOM 0 HG22 VAL B 207 -25.743 5.151 5.094 1.00 49.49 H new ATOM 0 HG23 VAL B 207 -25.935 6.198 3.922 1.00 49.49 H new ATOM 3343 N PRO B 208 -25.965 1.465 2.088 1.00 47.94 N ATOM 3344 CA PRO B 208 -26.475 0.391 1.259 1.00 47.21 C ATOM 3345 C PRO B 208 -27.912 0.028 1.633 1.00 46.17 C ATOM 3346 O PRO B 208 -28.266 0.031 2.804 1.00 46.26 O ATOM 3347 CB PRO B 208 -25.520 -0.750 1.585 1.00 47.35 C ATOM 3348 CG PRO B 208 -25.202 -0.561 3.004 1.00 47.69 C ATOM 3349 CD PRO B 208 -25.260 0.928 3.265 1.00 48.16 C ATOM 0 HA PRO B 208 -26.510 0.616 0.316 1.00 47.21 H new ATOM 0 HB2 PRO B 208 -25.933 -1.613 1.427 1.00 47.35 H new ATOM 0 HB3 PRO B 208 -24.722 -0.712 1.035 1.00 47.35 H new ATOM 0 HG2 PRO B 208 -25.836 -1.034 3.565 1.00 47.69 H new ATOM 0 HG3 PRO B 208 -24.322 -0.913 3.210 1.00 47.69 H new ATOM 0 HD2 PRO B 208 -25.736 1.127 4.086 1.00 48.16 H new ATOM 0 HD3 PRO B 208 -24.372 1.309 3.352 1.00 48.16 H new ATOM 3350 N SER B 209 -28.719 -0.291 0.634 1.00 44.87 N ATOM 3351 CA SER B 209 -30.146 -0.449 0.820 1.00 44.09 C ATOM 3352 C SER B 209 -30.487 -1.427 1.922 1.00 43.20 C ATOM 3353 O SER B 209 -31.357 -1.151 2.747 1.00 43.44 O ATOM 3354 CB SER B 209 -30.770 -0.946 -0.475 1.00 44.23 C ATOM 3355 OG SER B 209 -29.912 -0.665 -1.566 1.00 44.65 O ATOM 0 H SER B 209 -28.452 -0.422 -0.173 1.00 44.87 H new ATOM 0 HA SER B 209 -30.498 0.419 1.072 1.00 44.09 H new ATOM 0 HB2 SER B 209 -30.932 -1.901 -0.419 1.00 44.23 H new ATOM 0 HB3 SER B 209 -31.630 -0.520 -0.613 1.00 44.23 H new ATOM 0 HG SER B 209 -30.295 -0.138 -2.096 1.00 44.65 H new ATOM 3356 N SER B 210 -29.798 -2.566 1.929 1.00 42.00 N ATOM 3357 CA SER B 210 -30.133 -3.679 2.808 1.00 40.91 C ATOM 3358 C SER B 210 -30.291 -3.152 4.205 1.00 39.93 C ATOM 3359 O SER B 210 -31.205 -3.554 4.925 1.00 39.68 O ATOM 3360 CB SER B 210 -29.027 -4.726 2.799 1.00 41.01 C ATOM 3361 OG SER B 210 -27.755 -4.134 2.684 1.00 41.43 O ATOM 0 H SER B 210 -29.120 -2.714 1.421 1.00 42.00 H new ATOM 0 HA SER B 210 -30.954 -4.091 2.498 1.00 40.91 H new ATOM 0 HB2 SER B 210 -29.069 -5.249 3.615 1.00 41.01 H new ATOM 0 HB3 SER B 210 -29.167 -5.340 2.061 1.00 41.01 H new ATOM 0 HG SER B 210 -27.169 -4.674 2.952 1.00 41.43 H new ATOM 3362 N ILE B 211 -29.380 -2.253 4.576 1.00 38.92 N ATOM 3363 CA ILE B 211 -29.445 -1.551 5.859 1.00 38.33 C ATOM 3364 C ILE B 211 -30.622 -0.586 5.910 1.00 37.67 C ATOM 3365 O ILE B 211 -31.372 -0.558 6.887 1.00 37.38 O ATOM 3366 CB ILE B 211 -28.160 -0.717 6.164 1.00 38.25 C ATOM 3367 CG1 ILE B 211 -26.922 -1.590 6.327 1.00 38.13 C ATOM 3368 CG2 ILE B 211 -28.316 0.027 7.467 1.00 38.12 C ATOM 3369 CD1 ILE B 211 -25.739 -0.822 6.861 1.00 36.81 C ATOM 0 H ILE B 211 -28.706 -2.032 4.090 1.00 38.92 H new ATOM 0 HA ILE B 211 -29.541 -2.254 6.521 1.00 38.33 H new ATOM 0 HB ILE B 211 -28.049 -0.119 5.408 1.00 38.25 H new ATOM 0 HG12 ILE B 211 -27.125 -2.324 6.927 1.00 38.13 H new ATOM 0 HG13 ILE B 211 -26.690 -1.980 5.470 1.00 38.13 H new ATOM 0 HG21 ILE B 211 -27.512 0.540 7.645 1.00 38.12 H new ATOM 0 HG22 ILE B 211 -29.076 0.627 7.408 1.00 38.12 H new ATOM 0 HG23 ILE B 211 -28.460 -0.607 8.187 1.00 38.12 H new ATOM 0 HD11 ILE B 211 -24.978 -1.418 6.947 1.00 36.81 H new ATOM 0 HD12 ILE B 211 -25.518 -0.102 6.250 1.00 36.81 H new ATOM 0 HD13 ILE B 211 -25.959 -0.452 7.730 1.00 36.81 H new ATOM 3370 N GLY B 212 -30.751 0.224 4.865 1.00 37.21 N ATOM 3371 CA GLY B 212 -31.807 1.226 4.783 1.00 36.95 C ATOM 3372 C GLY B 212 -33.154 0.620 5.107 1.00 36.59 C ATOM 3373 O GLY B 212 -33.838 1.052 6.055 1.00 36.55 O ATOM 0 H GLY B 212 -30.228 0.208 4.183 1.00 37.21 H new ATOM 0 HA2 GLY B 212 -31.618 1.951 5.399 1.00 36.95 H new ATOM 0 HA3 GLY B 212 -31.826 1.608 3.892 1.00 36.95 H new ATOM 3374 N LEU B 213 -33.514 -0.395 4.325 1.00 35.86 N ATOM 3375 CA LEU B 213 -34.722 -1.165 4.560 1.00 35.44 C ATOM 3376 C LEU B 213 -34.755 -1.730 5.966 1.00 35.18 C ATOM 3377 O LEU B 213 -35.745 -1.614 6.651 1.00 34.67 O ATOM 3378 CB LEU B 213 -34.821 -2.297 3.543 1.00 35.43 C ATOM 3379 CG LEU B 213 -35.889 -3.376 3.730 1.00 34.95 C ATOM 3380 CD1 LEU B 213 -37.296 -2.848 3.539 1.00 34.06 C ATOM 3381 CD2 LEU B 213 -35.602 -4.482 2.740 1.00 35.24 C ATOM 0 H LEU B 213 -33.060 -0.654 3.642 1.00 35.86 H new ATOM 0 HA LEU B 213 -35.481 -0.570 4.459 1.00 35.44 H new ATOM 0 HB2 LEU B 213 -34.961 -1.895 2.671 1.00 35.43 H new ATOM 0 HB3 LEU B 213 -33.959 -2.741 3.515 1.00 35.43 H new ATOM 0 HG LEU B 213 -35.848 -3.702 4.643 1.00 34.95 H new ATOM 0 HD11 LEU B 213 -37.932 -3.569 3.668 1.00 34.06 H new ATOM 0 HD12 LEU B 213 -37.469 -2.145 4.185 1.00 34.06 H new ATOM 0 HD13 LEU B 213 -37.389 -2.492 2.642 1.00 34.06 H new ATOM 0 HD21 LEU B 213 -36.266 -5.183 2.836 1.00 35.24 H new ATOM 0 HD22 LEU B 213 -35.636 -4.126 1.838 1.00 35.24 H new ATOM 0 HD23 LEU B 213 -34.720 -4.848 2.910 1.00 35.24 H new ATOM 3382 N ALA B 214 -33.665 -2.334 6.400 1.00 35.55 N ATOM 3383 CA ALA B 214 -33.600 -2.880 7.755 1.00 36.10 C ATOM 3384 C ALA B 214 -33.957 -1.811 8.782 1.00 36.48 C ATOM 3385 O ALA B 214 -34.776 -2.028 9.678 1.00 36.06 O ATOM 3386 CB ALA B 214 -32.202 -3.436 8.035 1.00 36.11 C ATOM 0 H ALA B 214 -32.951 -2.441 5.933 1.00 35.55 H new ATOM 0 HA ALA B 214 -34.244 -3.602 7.826 1.00 36.10 H new ATOM 0 HB1 ALA B 214 -32.171 -3.795 8.936 1.00 36.11 H new ATOM 0 HB2 ALA B 214 -32.000 -4.140 7.399 1.00 36.11 H new ATOM 0 HB3 ALA B 214 -31.547 -2.725 7.948 1.00 36.11 H new ATOM 3387 N MET B 215 -33.344 -0.643 8.616 1.00 37.17 N ATOM 3388 CA MET B 215 -33.521 0.465 9.543 1.00 37.64 C ATOM 3389 C MET B 215 -34.830 1.216 9.339 1.00 38.00 C ATOM 3390 O MET B 215 -35.222 1.997 10.203 1.00 38.09 O ATOM 3391 CB MET B 215 -32.348 1.440 9.415 1.00 37.61 C ATOM 3392 CG MET B 215 -31.063 0.937 10.060 1.00 37.63 C ATOM 3393 SD MET B 215 -31.079 0.825 11.880 1.00 36.93 S ATOM 3394 CE MET B 215 -32.068 2.212 12.363 1.00 38.03 C ATOM 0 H MET B 215 -32.813 -0.472 7.961 1.00 37.17 H new ATOM 0 HA MET B 215 -33.551 0.081 10.433 1.00 37.64 H new ATOM 0 HB2 MET B 215 -32.183 1.613 8.475 1.00 37.61 H new ATOM 0 HB3 MET B 215 -32.595 2.286 9.820 1.00 37.61 H new ATOM 0 HG2 MET B 215 -30.863 0.058 9.701 1.00 37.63 H new ATOM 0 HG3 MET B 215 -30.337 1.524 9.795 1.00 37.63 H new ATOM 0 HE1 MET B 215 -32.111 2.258 13.331 1.00 38.03 H new ATOM 0 HE2 MET B 215 -31.672 3.028 12.018 1.00 38.03 H new ATOM 0 HE3 MET B 215 -32.964 2.111 12.005 1.00 38.03 H new ATOM 3395 N SER B 216 -35.506 0.969 8.214 1.00 38.53 N ATOM 3396 CA SER B 216 -36.731 1.701 7.848 1.00 38.62 C ATOM 3397 C SER B 216 -37.711 1.833 8.994 1.00 38.75 C ATOM 3398 O SER B 216 -38.370 2.852 9.114 1.00 38.84 O ATOM 3399 CB SER B 216 -37.469 1.021 6.699 1.00 38.48 C ATOM 3400 OG SER B 216 -38.282 -0.025 7.187 1.00 38.08 O ATOM 0 H SER B 216 -35.270 0.374 7.640 1.00 38.53 H new ATOM 0 HA SER B 216 -36.422 2.583 7.588 1.00 38.62 H new ATOM 0 HB2 SER B 216 -38.015 1.670 6.228 1.00 38.48 H new ATOM 0 HB3 SER B 216 -36.830 0.670 6.059 1.00 38.48 H new ATOM 0 HG SER B 216 -37.851 -0.746 7.171 1.00 38.08 H new ATOM 3401 N LEU B 217 -37.827 0.794 9.812 1.00 39.05 N ATOM 3402 CA LEU B 217 -38.744 0.841 10.944 1.00 39.51 C ATOM 3403 C LEU B 217 -38.391 1.962 11.902 1.00 39.64 C ATOM 3404 O LEU B 217 -39.249 2.742 12.279 1.00 40.15 O ATOM 3405 CB LEU B 217 -38.799 -0.492 11.700 1.00 39.58 C ATOM 3406 CG LEU B 217 -40.123 -1.242 11.523 1.00 40.08 C ATOM 3407 CD1 LEU B 217 -40.160 -2.492 12.384 1.00 40.58 C ATOM 3408 CD2 LEU B 217 -41.285 -0.335 11.881 1.00 40.79 C ATOM 0 H LEU B 217 -37.388 0.059 9.731 1.00 39.05 H new ATOM 0 HA LEU B 217 -39.624 1.014 10.573 1.00 39.51 H new ATOM 0 HB2 LEU B 217 -38.072 -1.058 11.396 1.00 39.58 H new ATOM 0 HB3 LEU B 217 -38.654 -0.326 12.645 1.00 39.58 H new ATOM 0 HG LEU B 217 -40.198 -1.509 10.594 1.00 40.08 H new ATOM 0 HD11 LEU B 217 -41.006 -2.949 12.255 1.00 40.58 H new ATOM 0 HD12 LEU B 217 -39.433 -3.082 12.130 1.00 40.58 H new ATOM 0 HD13 LEU B 217 -40.065 -2.245 13.317 1.00 40.58 H new ATOM 0 HD21 LEU B 217 -42.119 -0.817 11.766 1.00 40.79 H new ATOM 0 HD22 LEU B 217 -41.201 -0.050 12.804 1.00 40.79 H new ATOM 0 HD23 LEU B 217 -41.279 0.443 11.301 1.00 40.79 H new ATOM 3409 N ILE B 218 -37.130 2.043 12.293 1.00 39.68 N ATOM 3410 CA ILE B 218 -36.686 3.131 13.133 1.00 39.57 C ATOM 3411 C ILE B 218 -36.809 4.428 12.349 1.00 39.67 C ATOM 3412 O ILE B 218 -37.343 5.403 12.843 1.00 39.51 O ATOM 3413 CB ILE B 218 -35.241 2.931 13.586 1.00 39.63 C ATOM 3414 CG1 ILE B 218 -35.154 1.756 14.564 1.00 38.52 C ATOM 3415 CG2 ILE B 218 -34.705 4.221 14.217 1.00 40.03 C ATOM 0 H ILE B 218 -36.518 1.477 12.081 1.00 39.68 H new ATOM 0 HA ILE B 218 -37.240 3.162 13.929 1.00 39.57 H new ATOM 0 HB ILE B 218 -34.690 2.721 12.816 1.00 39.63 H new ATOM 0 HG21 ILE B 218 -33.788 4.085 14.502 1.00 40.03 H new ATOM 0 HG22 ILE B 218 -34.738 4.938 13.565 1.00 40.03 H new ATOM 0 HG23 ILE B 218 -35.250 4.457 14.984 1.00 40.03 H new ATOM 3416 N THR B 219 -36.342 4.417 11.107 1.00 40.15 N ATOM 3417 CA THR B 219 -36.362 5.611 10.242 1.00 40.47 C ATOM 3418 C THR B 219 -37.768 6.164 9.969 1.00 40.63 C ATOM 3419 O THR B 219 -37.924 7.331 9.623 1.00 40.70 O ATOM 3420 CB THR B 219 -35.718 5.332 8.865 1.00 40.29 C ATOM 3421 OG1 THR B 219 -34.671 4.366 9.000 1.00 40.90 O ATOM 3422 CG2 THR B 219 -35.141 6.592 8.295 1.00 40.41 C ATOM 0 H THR B 219 -36.003 3.721 10.734 1.00 40.15 H new ATOM 0 HA THR B 219 -35.856 6.268 10.745 1.00 40.47 H new ATOM 0 HB THR B 219 -36.405 4.992 8.271 1.00 40.29 H new ATOM 0 HG1 THR B 219 -34.327 4.218 8.248 1.00 40.90 H new ATOM 0 HG21 THR B 219 -34.740 6.403 7.432 1.00 40.41 H new ATOM 0 HG22 THR B 219 -35.845 7.251 8.187 1.00 40.41 H new ATOM 0 HG23 THR B 219 -34.464 6.939 8.896 1.00 40.41 H new ATOM 3423 N GLY B 220 -38.786 5.322 10.101 1.00 40.75 N ATOM 3424 CA GLY B 220 -40.149 5.736 9.822 1.00 40.59 C ATOM 3425 C GLY B 220 -40.397 6.012 8.352 1.00 40.59 C ATOM 3426 O GLY B 220 -41.342 6.713 8.009 1.00 40.63 O ATOM 0 H GLY B 220 -38.705 4.503 10.352 1.00 40.75 H new ATOM 0 HA2 GLY B 220 -40.759 5.045 10.123 1.00 40.59 H new ATOM 0 HA3 GLY B 220 -40.350 6.535 10.334 1.00 40.59 H new ATOM 3427 N ASN B 221 -39.547 5.479 7.477 1.00 40.56 N ATOM 3428 CA ASN B 221 -39.815 5.537 6.049 1.00 40.52 C ATOM 3429 C ASN B 221 -40.859 4.481 5.758 1.00 40.83 C ATOM 3430 O ASN B 221 -40.536 3.295 5.650 1.00 41.17 O ATOM 3431 CB ASN B 221 -38.549 5.298 5.214 1.00 40.41 C ATOM 3432 CG ASN B 221 -38.849 5.123 3.716 1.00 39.39 C ATOM 3433 OD1 ASN B 221 -39.871 4.563 3.335 1.00 38.92 O ATOM 3434 ND2 ASN B 221 -37.948 5.592 2.875 1.00 37.26 N ATOM 0 H ASN B 221 -38.815 5.082 7.691 1.00 40.56 H new ATOM 0 HA ASN B 221 -40.131 6.421 5.806 1.00 40.52 H new ATOM 0 HB2 ASN B 221 -37.942 6.045 5.333 1.00 40.41 H new ATOM 0 HB3 ASN B 221 -38.094 4.507 5.543 1.00 40.41 H new ATOM 0 HD21 ASN B 221 -38.067 5.510 2.027 1.00 37.26 H new ATOM 0 HD22 ASN B 221 -37.241 5.980 3.174 1.00 37.26 H new ATOM 3435 N GLU B 222 -42.107 4.920 5.635 1.00 40.93 N ATOM 3436 CA GLU B 222 -43.240 4.010 5.499 1.00 40.91 C ATOM 3437 C GLU B 222 -43.107 3.123 4.269 1.00 40.81 C ATOM 3438 O GLU B 222 -43.297 1.925 4.350 1.00 40.33 O ATOM 3439 CB GLU B 222 -44.559 4.793 5.458 1.00 41.02 C ATOM 0 H GLU B 222 -42.321 5.753 5.628 1.00 40.93 H new ATOM 0 HA GLU B 222 -43.244 3.431 6.278 1.00 40.91 H new ATOM 3440 N PHE B 223 -42.761 3.709 3.132 1.00 41.07 N ATOM 3441 CA PHE B 223 -42.633 2.931 1.907 1.00 41.25 C ATOM 3442 C PHE B 223 -41.797 1.691 2.157 1.00 41.09 C ATOM 3443 O PHE B 223 -42.210 0.580 1.824 1.00 41.19 O ATOM 3444 CB PHE B 223 -41.984 3.753 0.803 1.00 41.40 C ATOM 3445 CG PHE B 223 -41.407 2.920 -0.302 1.00 42.29 C ATOM 3446 CD1 PHE B 223 -42.232 2.098 -1.068 1.00 42.98 C ATOM 3447 CD2 PHE B 223 -40.045 2.955 -0.585 1.00 43.24 C ATOM 3448 CE1 PHE B 223 -41.715 1.314 -2.106 1.00 43.31 C ATOM 3449 CE2 PHE B 223 -39.514 2.182 -1.626 1.00 44.11 C ATOM 3450 CZ PHE B 223 -40.358 1.353 -2.388 1.00 43.99 C ATOM 0 H PHE B 223 -42.597 4.549 3.047 1.00 41.07 H new ATOM 0 HA PHE B 223 -43.525 2.674 1.626 1.00 41.25 H new ATOM 0 HB2 PHE B 223 -42.643 4.359 0.431 1.00 41.40 H new ATOM 0 HB3 PHE B 223 -41.281 4.300 1.187 1.00 41.40 H new ATOM 0 HD1 PHE B 223 -43.144 2.070 -0.886 1.00 42.98 H new ATOM 0 HD2 PHE B 223 -39.483 3.496 -0.079 1.00 43.24 H new ATOM 0 HE1 PHE B 223 -42.280 0.769 -2.605 1.00 43.31 H new ATOM 0 HE2 PHE B 223 -38.604 2.217 -1.813 1.00 44.11 H new ATOM 0 HZ PHE B 223 -40.008 0.835 -3.076 1.00 43.99 H new ATOM 3451 N LEU B 224 -40.622 1.891 2.745 1.00 40.75 N ATOM 3452 CA LEU B 224 -39.720 0.784 3.031 1.00 40.54 C ATOM 3453 C LEU B 224 -40.311 -0.184 4.048 1.00 40.21 C ATOM 3454 O LEU B 224 -40.202 -1.393 3.879 1.00 40.35 O ATOM 3455 CB LEU B 224 -38.364 1.294 3.525 1.00 40.66 C ATOM 3456 CG LEU B 224 -37.404 1.850 2.469 1.00 40.66 C ATOM 3457 CD1 LEU B 224 -36.092 2.258 3.111 1.00 39.88 C ATOM 3458 CD2 LEU B 224 -37.172 0.822 1.371 1.00 40.27 C ATOM 0 H LEU B 224 -40.329 2.663 2.986 1.00 40.75 H new ATOM 0 HA LEU B 224 -39.593 0.304 2.198 1.00 40.54 H new ATOM 0 HB2 LEU B 224 -38.525 1.989 4.182 1.00 40.66 H new ATOM 0 HB3 LEU B 224 -37.917 0.566 3.985 1.00 40.66 H new ATOM 0 HG LEU B 224 -37.804 2.638 2.068 1.00 40.66 H new ATOM 0 HD11 LEU B 224 -35.494 2.608 2.432 1.00 39.88 H new ATOM 0 HD12 LEU B 224 -36.257 2.942 3.779 1.00 39.88 H new ATOM 0 HD13 LEU B 224 -35.684 1.486 3.533 1.00 39.88 H new ATOM 0 HD21 LEU B 224 -36.563 1.186 0.710 1.00 40.27 H new ATOM 0 HD22 LEU B 224 -36.788 0.019 1.756 1.00 40.27 H new ATOM 0 HD23 LEU B 224 -38.017 0.605 0.947 1.00 40.27 H new ATOM 3459 N ILE B 225 -40.949 0.335 5.090 1.00 39.76 N ATOM 3460 CA ILE B 225 -41.609 -0.525 6.066 1.00 39.49 C ATOM 3461 C ILE B 225 -42.503 -1.547 5.392 1.00 39.94 C ATOM 3462 O ILE B 225 -42.600 -2.674 5.856 1.00 40.31 O ATOM 3463 CB ILE B 225 -42.497 0.259 7.046 1.00 39.28 C ATOM 3464 CG1 ILE B 225 -41.670 1.319 7.789 1.00 39.04 C ATOM 3465 CG2 ILE B 225 -43.197 -0.701 8.001 1.00 38.28 C ATOM 3466 CD1 ILE B 225 -42.183 1.687 9.148 1.00 38.64 C ATOM 0 H ILE B 225 -41.012 1.178 5.251 1.00 39.76 H new ATOM 0 HA ILE B 225 -40.886 -0.955 6.548 1.00 39.49 H new ATOM 0 HB ILE B 225 -43.185 0.730 6.551 1.00 39.28 H new ATOM 0 HG12 ILE B 225 -40.760 0.995 7.879 1.00 39.04 H new ATOM 0 HG13 ILE B 225 -41.633 2.121 7.244 1.00 39.04 H new ATOM 0 HG21 ILE B 225 -43.754 -0.198 8.615 1.00 38.28 H new ATOM 0 HG22 ILE B 225 -43.749 -1.317 7.494 1.00 38.28 H new ATOM 0 HG23 ILE B 225 -42.533 -1.200 8.502 1.00 38.28 H new ATOM 0 HD11 ILE B 225 -41.604 2.358 9.542 1.00 38.64 H new ATOM 0 HD12 ILE B 225 -43.082 2.042 9.069 1.00 38.64 H new ATOM 0 HD13 ILE B 225 -42.196 0.899 9.714 1.00 38.64 H new ATOM 3467 N ASN B 226 -43.156 -1.146 4.302 1.00 40.31 N ATOM 3468 CA ASN B 226 -44.099 -2.004 3.576 1.00 40.60 C ATOM 3469 C ASN B 226 -43.405 -2.956 2.636 1.00 40.24 C ATOM 3470 O ASN B 226 -43.908 -4.049 2.360 1.00 40.06 O ATOM 3471 CB ASN B 226 -45.066 -1.164 2.752 1.00 41.18 C ATOM 3472 CG ASN B 226 -46.068 -0.413 3.609 1.00 43.37 C ATOM 3473 OD1 ASN B 226 -46.350 -0.800 4.754 1.00 45.81 O ATOM 3474 ND2 ASN B 226 -46.602 0.681 3.067 1.00 45.57 N ATOM 0 H ASN B 226 -43.065 -0.363 3.959 1.00 40.31 H new ATOM 0 HA ASN B 226 -44.572 -2.514 4.252 1.00 40.60 H new ATOM 0 HB2 ASN B 226 -44.563 -0.529 2.218 1.00 41.18 H new ATOM 0 HB3 ASN B 226 -45.543 -1.740 2.134 1.00 41.18 H new ATOM 0 HD21 ASN B 226 -47.167 1.151 3.514 1.00 45.57 H new ATOM 0 HD22 ASN B 226 -46.382 0.918 2.270 1.00 45.57 H new ATOM 3475 N GLY B 227 -42.267 -2.519 2.106 1.00 40.02 N ATOM 3476 CA GLY B 227 -41.376 -3.409 1.375 1.00 39.84 C ATOM 3477 C GLY B 227 -40.995 -4.552 2.288 1.00 39.61 C ATOM 3478 O GLY B 227 -41.091 -5.720 1.915 1.00 39.88 O ATOM 0 H GLY B 227 -41.993 -1.706 2.160 1.00 40.02 H new ATOM 0 HA2 GLY B 227 -41.814 -3.745 0.577 1.00 39.84 H new ATOM 0 HA3 GLY B 227 -40.584 -2.930 1.084 1.00 39.84 H new ATOM 3479 N MET B 228 -40.601 -4.215 3.505 1.00 39.18 N ATOM 3480 CA MET B 228 -40.361 -5.231 4.499 1.00 39.23 C ATOM 3481 C MET B 228 -41.581 -6.096 4.691 1.00 38.82 C ATOM 3482 O MET B 228 -41.459 -7.297 4.745 1.00 39.00 O ATOM 3483 CB MET B 228 -39.979 -4.618 5.835 1.00 39.52 C ATOM 3484 CG MET B 228 -39.403 -5.640 6.797 1.00 40.44 C ATOM 3485 SD MET B 228 -38.234 -4.886 7.928 1.00 42.04 S ATOM 3486 CE MET B 228 -37.085 -4.168 6.752 1.00 41.88 C ATOM 0 H MET B 228 -40.469 -3.408 3.770 1.00 39.18 H new ATOM 0 HA MET B 228 -39.625 -5.774 4.176 1.00 39.23 H new ATOM 0 HB2 MET B 228 -39.330 -3.912 5.690 1.00 39.52 H new ATOM 0 HB3 MET B 228 -40.761 -4.206 6.235 1.00 39.52 H new ATOM 0 HG2 MET B 228 -40.121 -6.054 7.300 1.00 40.44 H new ATOM 0 HG3 MET B 228 -38.963 -6.346 6.297 1.00 40.44 H new ATOM 0 HE1 MET B 228 -36.223 -4.040 7.178 1.00 41.88 H new ATOM 0 HE2 MET B 228 -36.984 -4.763 5.993 1.00 41.88 H new ATOM 0 HE3 MET B 228 -37.425 -3.312 6.448 1.00 41.88 H new ATOM 3487 N LYS B 229 -42.759 -5.492 4.800 1.00 38.55 N ATOM 3488 CA LYS B 229 -43.985 -6.265 5.025 1.00 38.29 C ATOM 3489 C LYS B 229 -44.282 -7.180 3.861 1.00 37.73 C ATOM 3490 O LYS B 229 -44.630 -8.342 4.057 1.00 37.37 O ATOM 3491 CB LYS B 229 -45.173 -5.354 5.297 1.00 38.45 C ATOM 3492 CG LYS B 229 -45.175 -4.779 6.704 1.00 39.52 C ATOM 3493 CD LYS B 229 -45.944 -3.457 6.794 1.00 41.48 C ATOM 3494 CE LYS B 229 -47.459 -3.650 6.932 1.00 41.95 C ATOM 3495 NZ LYS B 229 -48.241 -2.479 6.398 1.00 41.84 N ATOM 0 H LYS B 229 -42.874 -4.641 4.748 1.00 38.55 H new ATOM 0 HA LYS B 229 -43.836 -6.813 5.811 1.00 38.29 H new ATOM 0 HB2 LYS B 229 -45.168 -4.626 4.656 1.00 38.45 H new ATOM 0 HB3 LYS B 229 -45.994 -5.851 5.156 1.00 38.45 H new ATOM 0 HG2 LYS B 229 -45.570 -5.422 7.313 1.00 39.52 H new ATOM 0 HG3 LYS B 229 -44.260 -4.639 6.995 1.00 39.52 H new ATOM 0 HD2 LYS B 229 -45.617 -2.950 7.554 1.00 41.48 H new ATOM 0 HD3 LYS B 229 -45.762 -2.929 6.001 1.00 41.48 H new ATOM 0 HE2 LYS B 229 -47.724 -4.455 6.459 1.00 41.95 H new ATOM 0 HE3 LYS B 229 -47.681 -3.784 7.867 1.00 41.95 H new ATOM 0 HZ1 LYS B 229 -48.558 -1.999 7.077 1.00 41.84 H new ATOM 0 HZ2 LYS B 229 -47.709 -1.970 5.898 1.00 41.84 H new ATOM 0 HZ3 LYS B 229 -48.918 -2.775 5.902 1.00 41.84 H new ATOM 3496 N GLY B 230 -44.128 -6.666 2.650 1.00 37.43 N ATOM 3497 CA GLY B 230 -44.213 -7.515 1.475 1.00 37.60 C ATOM 3498 C GLY B 230 -43.170 -8.625 1.531 1.00 37.61 C ATOM 3499 O GLY B 230 -43.427 -9.785 1.161 1.00 37.15 O ATOM 0 H GLY B 230 -43.975 -5.835 2.488 1.00 37.43 H new ATOM 0 HA2 GLY B 230 -45.100 -7.902 1.414 1.00 37.60 H new ATOM 0 HA3 GLY B 230 -44.081 -6.982 0.676 1.00 37.60 H new ATOM 3500 N MET B 231 -41.982 -8.253 1.997 1.00 37.60 N ATOM 3501 CA MET B 231 -40.920 -9.214 2.213 1.00 37.74 C ATOM 3502 C MET B 231 -41.387 -10.351 3.101 1.00 37.57 C ATOM 3503 O MET B 231 -41.058 -11.486 2.841 1.00 38.04 O ATOM 3504 CB MET B 231 -39.699 -8.553 2.858 1.00 37.95 C ATOM 3505 CG MET B 231 -38.417 -9.289 2.588 1.00 38.11 C ATOM 3506 SD MET B 231 -37.182 -9.002 3.815 1.00 36.67 S ATOM 3507 CE MET B 231 -37.495 -10.403 4.856 1.00 37.13 C ATOM 0 H MET B 231 -41.775 -7.442 2.194 1.00 37.60 H new ATOM 0 HA MET B 231 -40.673 -9.564 1.343 1.00 37.74 H new ATOM 0 HB2 MET B 231 -39.619 -7.644 2.529 1.00 37.95 H new ATOM 0 HB3 MET B 231 -39.837 -8.497 3.816 1.00 37.95 H new ATOM 0 HG2 MET B 231 -38.601 -10.240 2.538 1.00 38.11 H new ATOM 0 HG3 MET B 231 -38.073 -9.021 1.722 1.00 38.11 H new ATOM 0 HE1 MET B 231 -36.945 -10.344 5.653 1.00 37.13 H new ATOM 0 HE2 MET B 231 -38.431 -10.415 5.110 1.00 37.13 H new ATOM 0 HE3 MET B 231 -37.281 -11.218 4.375 1.00 37.13 H new ATOM 3508 N GLN B 232 -42.139 -10.049 4.152 1.00 37.33 N ATOM 3509 CA GLN B 232 -42.637 -11.085 5.040 1.00 37.35 C ATOM 3510 C GLN B 232 -43.725 -11.933 4.387 1.00 37.85 C ATOM 3511 O GLN B 232 -43.802 -13.150 4.601 1.00 37.73 O ATOM 3512 CB GLN B 232 -43.207 -10.483 6.317 1.00 37.29 C ATOM 3513 CG GLN B 232 -43.889 -11.535 7.186 1.00 36.98 C ATOM 3514 CD GLN B 232 -44.324 -11.031 8.527 1.00 36.46 C ATOM 3515 OE1 GLN B 232 -43.844 -10.009 9.020 1.00 36.25 O ATOM 3516 NE2 GLN B 232 -45.242 -11.762 9.144 1.00 37.16 N ATOM 0 H GLN B 232 -42.371 -9.249 4.367 1.00 37.33 H new ATOM 0 HA GLN B 232 -41.876 -11.650 5.245 1.00 37.35 H new ATOM 0 HB2 GLN B 232 -42.494 -10.060 6.821 1.00 37.29 H new ATOM 0 HB3 GLN B 232 -43.845 -9.788 6.090 1.00 37.29 H new ATOM 0 HG2 GLN B 232 -44.663 -11.878 6.713 1.00 36.98 H new ATOM 0 HG3 GLN B 232 -43.281 -12.280 7.313 1.00 36.98 H new ATOM 0 HE21 GLN B 232 -45.553 -12.470 8.767 1.00 37.16 H new ATOM 0 HE22 GLN B 232 -45.526 -11.529 9.921 1.00 37.16 H new ATOM 3517 N MET B 233 -44.600 -11.281 3.630 1.00 38.35 N ATOM 3518 CA MET B 233 -45.711 -11.982 2.999 1.00 38.51 C ATOM 3519 C MET B 233 -45.230 -12.856 1.859 1.00 38.72 C ATOM 3520 O MET B 233 -45.547 -14.034 1.812 1.00 38.52 O ATOM 3521 CB MET B 233 -46.751 -10.983 2.485 1.00 38.39 C ATOM 3522 CG MET B 233 -47.447 -10.244 3.579 1.00 38.18 C ATOM 3523 SD MET B 233 -48.262 -11.389 4.690 1.00 38.81 S ATOM 3524 CE MET B 233 -47.695 -10.786 6.266 1.00 39.16 C ATOM 0 H MET B 233 -44.569 -10.437 3.470 1.00 38.35 H new ATOM 0 HA MET B 233 -46.121 -12.551 3.669 1.00 38.51 H new ATOM 0 HB2 MET B 233 -46.316 -10.345 1.898 1.00 38.39 H new ATOM 0 HB3 MET B 233 -47.409 -11.456 1.952 1.00 38.39 H new ATOM 0 HG2 MET B 233 -46.807 -9.707 4.072 1.00 38.18 H new ATOM 0 HG3 MET B 233 -48.098 -9.633 3.200 1.00 38.18 H new ATOM 0 HE1 MET B 233 -47.585 -11.531 6.877 1.00 39.16 H new ATOM 0 HE2 MET B 233 -46.845 -10.333 6.153 1.00 39.16 H new ATOM 0 HE3 MET B 233 -48.346 -10.165 6.628 1.00 39.16 H new ATOM 3525 N LEU B 234 -44.446 -12.271 0.960 1.00 39.22 N ATOM 3526 CA LEU B 234 -44.133 -12.910 -0.312 1.00 39.65 C ATOM 3527 C LEU B 234 -42.831 -13.687 -0.275 1.00 39.79 C ATOM 3528 O LEU B 234 -42.706 -14.698 -0.954 1.00 39.87 O ATOM 3529 CB LEU B 234 -44.095 -11.880 -1.447 1.00 39.98 C ATOM 3530 CG LEU B 234 -45.427 -11.316 -1.954 1.00 40.34 C ATOM 3531 CD1 LEU B 234 -45.186 -10.466 -3.204 1.00 41.82 C ATOM 3532 CD2 LEU B 234 -46.418 -12.430 -2.254 1.00 39.85 C ATOM 0 H LEU B 234 -44.083 -11.499 1.069 1.00 39.22 H new ATOM 0 HA LEU B 234 -44.845 -13.547 -0.479 1.00 39.65 H new ATOM 0 HB2 LEU B 234 -43.550 -11.134 -1.153 1.00 39.98 H new ATOM 0 HB3 LEU B 234 -43.638 -12.285 -2.201 1.00 39.98 H new ATOM 0 HG LEU B 234 -45.809 -10.760 -1.257 1.00 40.34 H new ATOM 0 HD11 LEU B 234 -46.031 -10.111 -3.522 1.00 41.82 H new ATOM 0 HD12 LEU B 234 -44.589 -9.733 -2.987 1.00 41.82 H new ATOM 0 HD13 LEU B 234 -44.785 -11.015 -3.896 1.00 41.82 H new ATOM 0 HD21 LEU B 234 -47.250 -12.046 -2.572 1.00 39.85 H new ATOM 0 HD22 LEU B 234 -46.051 -13.015 -2.935 1.00 39.85 H new ATOM 0 HD23 LEU B 234 -46.586 -12.940 -1.446 1.00 39.85 H new ATOM 3533 N SER B 235 -41.849 -13.213 0.483 1.00 40.07 N ATOM 3534 CA SER B 235 -40.637 -14.004 0.701 1.00 40.14 C ATOM 3535 C SER B 235 -40.862 -14.961 1.839 1.00 39.83 C ATOM 3536 O SER B 235 -40.308 -16.042 1.829 1.00 40.04 O ATOM 3537 CB SER B 235 -39.413 -13.141 0.984 1.00 40.31 C ATOM 3538 OG SER B 235 -38.840 -12.679 -0.221 1.00 41.89 O ATOM 0 H SER B 235 -41.860 -12.448 0.876 1.00 40.07 H new ATOM 0 HA SER B 235 -40.457 -14.490 -0.119 1.00 40.14 H new ATOM 0 HB2 SER B 235 -39.665 -12.386 1.538 1.00 40.31 H new ATOM 0 HB3 SER B 235 -38.758 -13.654 1.483 1.00 40.31 H new ATOM 0 HG SER B 235 -38.805 -13.310 -0.775 1.00 41.89 H new ATOM 3539 N GLY B 236 -41.661 -14.565 2.824 1.00 39.64 N ATOM 3540 CA GLY B 236 -42.160 -15.508 3.817 1.00 39.69 C ATOM 3541 C GLY B 236 -41.530 -15.437 5.188 1.00 39.82 C ATOM 3542 O GLY B 236 -41.950 -16.168 6.102 1.00 39.53 O ATOM 0 H GLY B 236 -41.926 -13.754 2.935 1.00 39.64 H new ATOM 0 HA2 GLY B 236 -43.115 -15.370 3.914 1.00 39.69 H new ATOM 0 HA3 GLY B 236 -42.037 -16.406 3.472 1.00 39.69 H new ATOM 3543 N SER B 237 -40.510 -14.586 5.329 1.00 40.07 N ATOM 3544 CA SER B 237 -39.894 -14.306 6.632 1.00 40.30 C ATOM 3545 C SER B 237 -39.062 -13.057 6.546 1.00 40.32 C ATOM 3546 O SER B 237 -38.510 -12.753 5.492 1.00 40.38 O ATOM 3547 CB SER B 237 -38.957 -15.425 7.069 1.00 40.25 C ATOM 3548 OG SER B 237 -37.811 -15.422 6.241 1.00 40.65 O ATOM 0 H SER B 237 -40.156 -14.155 4.674 1.00 40.07 H new ATOM 0 HA SER B 237 -40.620 -14.215 7.269 1.00 40.30 H new ATOM 0 HB2 SER B 237 -38.700 -15.302 7.996 1.00 40.25 H new ATOM 0 HB3 SER B 237 -39.409 -16.281 7.011 1.00 40.25 H new ATOM 0 HG SER B 237 -37.150 -15.705 6.676 1.00 40.65 H new ATOM 3549 N VAL B 238 -38.962 -12.361 7.672 1.00 40.46 N ATOM 3550 CA VAL B 238 -37.959 -11.332 7.853 1.00 40.35 C ATOM 3551 C VAL B 238 -36.720 -12.060 8.338 1.00 40.45 C ATOM 3552 O VAL B 238 -36.628 -12.441 9.502 1.00 40.57 O ATOM 3553 CB VAL B 238 -38.374 -10.302 8.885 1.00 40.22 C ATOM 3554 CG1 VAL B 238 -37.305 -9.233 8.988 1.00 40.17 C ATOM 3555 CG2 VAL B 238 -39.726 -9.709 8.520 1.00 40.10 C ATOM 0 H VAL B 238 -39.477 -12.475 8.351 1.00 40.46 H new ATOM 0 HA VAL B 238 -37.818 -10.848 7.024 1.00 40.35 H new ATOM 0 HB VAL B 238 -38.466 -10.725 9.753 1.00 40.22 H new ATOM 0 HG11 VAL B 238 -37.569 -8.573 9.648 1.00 40.17 H new ATOM 0 HG12 VAL B 238 -36.466 -9.639 9.256 1.00 40.17 H new ATOM 0 HG13 VAL B 238 -37.195 -8.801 8.126 1.00 40.17 H new ATOM 0 HG21 VAL B 238 -39.982 -9.052 9.186 1.00 40.10 H new ATOM 0 HG22 VAL B 238 -39.668 -9.282 7.651 1.00 40.10 H new ATOM 0 HG23 VAL B 238 -40.391 -10.414 8.490 1.00 40.10 H new ATOM 3556 N SER B 239 -35.793 -12.300 7.425 1.00 40.34 N ATOM 3557 CA SER B 239 -34.555 -12.971 7.756 1.00 40.28 C ATOM 3558 C SER B 239 -33.472 -11.935 7.600 1.00 39.86 C ATOM 3559 O SER B 239 -33.478 -11.170 6.637 1.00 39.81 O ATOM 3560 CB SER B 239 -34.318 -14.148 6.819 1.00 40.45 C ATOM 3561 OG SER B 239 -34.634 -13.793 5.475 1.00 41.31 O ATOM 0 H SER B 239 -35.866 -12.078 6.597 1.00 40.34 H new ATOM 0 HA SER B 239 -34.573 -13.331 8.657 1.00 40.28 H new ATOM 0 HB2 SER B 239 -33.392 -14.430 6.875 1.00 40.45 H new ATOM 0 HB3 SER B 239 -34.862 -14.902 7.096 1.00 40.45 H new ATOM 0 HG SER B 239 -34.497 -14.451 4.971 1.00 41.31 H new ATOM 3562 N ILE B 240 -32.559 -11.908 8.557 1.00 39.43 N ATOM 3563 CA ILE B 240 -31.571 -10.863 8.628 1.00 39.24 C ATOM 3564 C ILE B 240 -30.273 -11.449 9.138 1.00 39.32 C ATOM 3565 O ILE B 240 -30.276 -12.437 9.879 1.00 39.47 O ATOM 3566 CB ILE B 240 -32.021 -9.767 9.594 1.00 39.16 C ATOM 3567 CG1 ILE B 240 -31.074 -8.570 9.543 1.00 39.26 C ATOM 3568 CG2 ILE B 240 -32.101 -10.316 11.008 1.00 38.76 C ATOM 3569 CD1 ILE B 240 -31.644 -7.348 10.185 1.00 39.38 C ATOM 0 H ILE B 240 -32.499 -12.497 9.181 1.00 39.43 H new ATOM 0 HA ILE B 240 -31.453 -10.482 7.744 1.00 39.24 H new ATOM 0 HB ILE B 240 -32.902 -9.466 9.322 1.00 39.16 H new ATOM 0 HG12 ILE B 240 -30.242 -8.803 9.984 1.00 39.26 H new ATOM 0 HG13 ILE B 240 -30.859 -8.373 8.618 1.00 39.26 H new ATOM 0 HG21 ILE B 240 -32.387 -9.613 11.612 1.00 38.76 H new ATOM 0 HG22 ILE B 240 -32.739 -11.046 11.036 1.00 38.76 H new ATOM 0 HG23 ILE B 240 -31.228 -10.640 11.280 1.00 38.76 H new ATOM 0 HD11 ILE B 240 -31.004 -6.622 10.124 1.00 39.38 H new ATOM 0 HD12 ILE B 240 -32.463 -7.095 9.730 1.00 39.38 H new ATOM 0 HD13 ILE B 240 -31.836 -7.532 11.118 1.00 39.38 H new ATOM 3570 N ALA B 241 -29.165 -10.837 8.735 1.00 39.06 N ATOM 3571 CA ALA B 241 -27.855 -11.197 9.254 1.00 38.72 C ATOM 3572 C ALA B 241 -26.981 -9.959 9.312 1.00 38.53 C ATOM 3573 O ALA B 241 -27.345 -8.889 8.803 1.00 38.62 O ATOM 3574 CB ALA B 241 -27.210 -12.269 8.397 1.00 38.70 C ATOM 0 H ALA B 241 -29.153 -10.203 8.154 1.00 39.06 H new ATOM 0 HA ALA B 241 -27.957 -11.558 10.148 1.00 38.72 H new ATOM 0 HB1 ALA B 241 -26.339 -12.494 8.760 1.00 38.70 H new ATOM 0 HB2 ALA B 241 -27.771 -13.060 8.391 1.00 38.70 H new ATOM 0 HB3 ALA B 241 -27.106 -11.940 7.490 1.00 38.70 H new ATOM 3575 N HIS B 242 -25.828 -10.117 9.946 1.00 38.20 N ATOM 3576 CA HIS B 242 -24.905 -9.018 10.183 1.00 37.88 C ATOM 3577 C HIS B 242 -23.795 -9.114 9.155 1.00 37.46 C ATOM 3578 O HIS B 242 -23.111 -10.136 9.077 1.00 37.52 O ATOM 3579 CB HIS B 242 -24.331 -9.163 11.588 1.00 38.12 C ATOM 3580 CG HIS B 242 -23.565 -7.974 12.058 1.00 37.76 C ATOM 3581 ND1 HIS B 242 -22.830 -7.184 11.205 1.00 38.14 N ATOM 3582 CD2 HIS B 242 -23.393 -7.458 13.298 1.00 37.75 C ATOM 3583 CE1 HIS B 242 -22.253 -6.217 11.895 1.00 38.58 C ATOM 3584 NE2 HIS B 242 -22.573 -6.366 13.170 1.00 38.65 N ATOM 0 H HIS B 242 -25.557 -10.873 10.254 1.00 38.20 H new ATOM 0 HA HIS B 242 -25.350 -8.160 10.107 1.00 37.88 H new ATOM 0 HB2 HIS B 242 -25.057 -9.333 12.208 1.00 38.12 H new ATOM 0 HB3 HIS B 242 -23.750 -9.940 11.611 1.00 38.12 H new ATOM 0 HD2 HIS B 242 -23.761 -7.783 14.088 1.00 37.75 H new ATOM 0 HE1 HIS B 242 -21.714 -5.546 11.544 1.00 38.58 H new ATOM 0 HE2 HIS B 242 -22.310 -5.860 13.814 1.00 38.65 H new ATOM 3585 N VAL B 243 -23.594 -8.062 8.372 1.00 36.97 N ATOM 3586 CA VAL B 243 -22.651 -8.141 7.247 1.00 36.73 C ATOM 3587 C VAL B 243 -21.291 -8.737 7.649 1.00 36.78 C ATOM 3588 O VAL B 243 -20.675 -9.480 6.878 1.00 36.69 O ATOM 3589 CB VAL B 243 -22.477 -6.772 6.513 1.00 36.61 C ATOM 3590 CG1 VAL B 243 -21.853 -5.717 7.410 1.00 35.82 C ATOM 3591 CG2 VAL B 243 -21.668 -6.951 5.245 1.00 36.03 C ATOM 0 H VAL B 243 -23.984 -7.301 8.467 1.00 36.97 H new ATOM 0 HA VAL B 243 -23.053 -8.757 6.614 1.00 36.73 H new ATOM 0 HB VAL B 243 -23.362 -6.454 6.276 1.00 36.61 H new ATOM 0 HG11 VAL B 243 -21.763 -4.886 6.918 1.00 35.82 H new ATOM 0 HG12 VAL B 243 -22.420 -5.574 8.184 1.00 35.82 H new ATOM 0 HG13 VAL B 243 -20.978 -6.016 7.701 1.00 35.82 H new ATOM 0 HG21 VAL B 243 -21.568 -6.094 4.801 1.00 36.03 H new ATOM 0 HG22 VAL B 243 -20.792 -7.304 5.467 1.00 36.03 H new ATOM 0 HG23 VAL B 243 -22.125 -7.570 4.654 1.00 36.03 H new ATOM 3592 N GLU B 244 -20.843 -8.435 8.863 1.00 36.64 N ATOM 3593 CA GLU B 244 -19.619 -9.021 9.367 1.00 36.58 C ATOM 3594 C GLU B 244 -19.759 -10.548 9.421 1.00 36.22 C ATOM 3595 O GLU B 244 -18.892 -11.285 8.942 1.00 36.10 O ATOM 3596 CB GLU B 244 -19.272 -8.462 10.750 1.00 36.70 C ATOM 3597 CG GLU B 244 -17.817 -8.017 10.867 1.00 37.56 C ATOM 3598 CD GLU B 244 -17.294 -8.034 12.291 1.00 38.81 C ATOM 3599 OE1 GLU B 244 -17.632 -7.110 13.066 1.00 40.13 O ATOM 3600 OE2 GLU B 244 -16.529 -8.965 12.625 1.00 39.28 O ATOM 0 H GLU B 244 -21.235 -7.894 9.405 1.00 36.64 H new ATOM 0 HA GLU B 244 -18.894 -8.791 8.765 1.00 36.58 H new ATOM 0 HB2 GLU B 244 -19.852 -7.709 10.943 1.00 36.70 H new ATOM 0 HB3 GLU B 244 -19.453 -9.139 11.421 1.00 36.70 H new ATOM 0 HG2 GLU B 244 -17.264 -8.596 10.320 1.00 37.56 H new ATOM 0 HG3 GLU B 244 -17.730 -7.120 10.508 1.00 37.56 H new ATOM 3601 N ASP B 245 -20.857 -11.022 9.992 1.00 35.68 N ATOM 3602 CA ASP B 245 -21.080 -12.452 10.080 1.00 35.43 C ATOM 3603 C ASP B 245 -21.175 -13.064 8.704 1.00 35.13 C ATOM 3604 O ASP B 245 -20.594 -14.124 8.442 1.00 34.84 O ATOM 3605 CB ASP B 245 -22.356 -12.763 10.859 1.00 35.63 C ATOM 3606 CG ASP B 245 -22.125 -12.861 12.350 1.00 35.94 C ATOM 3607 OD1 ASP B 245 -21.000 -13.193 12.770 1.00 37.14 O ATOM 3608 OD2 ASP B 245 -23.080 -12.608 13.105 1.00 36.55 O ATOM 0 H ASP B 245 -21.480 -10.536 10.332 1.00 35.68 H new ATOM 0 HA ASP B 245 -20.323 -12.835 10.550 1.00 35.43 H new ATOM 0 HB2 ASP B 245 -23.014 -12.072 10.683 1.00 35.63 H new ATOM 0 HB3 ASP B 245 -22.730 -13.599 10.538 1.00 35.63 H new ATOM 3609 N VAL B 246 -21.914 -12.409 7.818 1.00 34.95 N ATOM 3610 CA VAL B 246 -22.037 -12.918 6.463 1.00 34.73 C ATOM 3611 C VAL B 246 -20.639 -13.070 5.876 1.00 35.02 C ATOM 3612 O VAL B 246 -20.319 -14.128 5.359 1.00 35.16 O ATOM 3613 CB VAL B 246 -22.962 -12.061 5.588 1.00 34.42 C ATOM 3614 CG1 VAL B 246 -22.671 -12.255 4.122 1.00 33.85 C ATOM 3615 CG2 VAL B 246 -24.374 -12.431 5.874 1.00 33.77 C ATOM 0 H VAL B 246 -22.344 -11.682 7.978 1.00 34.95 H new ATOM 0 HA VAL B 246 -22.466 -13.787 6.487 1.00 34.73 H new ATOM 0 HB VAL B 246 -22.809 -11.127 5.798 1.00 34.42 H new ATOM 0 HG11 VAL B 246 -23.270 -11.702 3.597 1.00 33.85 H new ATOM 0 HG12 VAL B 246 -21.753 -12.002 3.938 1.00 33.85 H new ATOM 0 HG13 VAL B 246 -22.802 -13.187 3.886 1.00 33.85 H new ATOM 0 HG21 VAL B 246 -24.967 -11.894 5.325 1.00 33.77 H new ATOM 0 HG22 VAL B 246 -24.510 -13.370 5.673 1.00 33.77 H new ATOM 0 HG23 VAL B 246 -24.567 -12.270 6.811 1.00 33.77 H new ATOM 3616 N CYS B 247 -19.798 -12.049 6.016 1.00 35.19 N ATOM 3617 CA CYS B 247 -18.409 -12.145 5.583 1.00 35.63 C ATOM 3618 C CYS B 247 -17.604 -13.242 6.295 1.00 36.11 C ATOM 3619 O CYS B 247 -16.946 -14.061 5.639 1.00 36.13 O ATOM 3620 CB CYS B 247 -17.715 -10.814 5.764 1.00 35.64 C ATOM 3621 SG CYS B 247 -18.416 -9.572 4.725 1.00 36.46 S ATOM 0 H CYS B 247 -20.013 -11.291 6.360 1.00 35.19 H new ATOM 0 HA CYS B 247 -18.442 -12.392 4.646 1.00 35.63 H new ATOM 0 HB2 CYS B 247 -17.781 -10.537 6.691 1.00 35.64 H new ATOM 0 HB3 CYS B 247 -16.771 -10.910 5.563 1.00 35.64 H new ATOM 0 HG CYS B 247 -19.433 -9.166 5.216 1.00 36.46 H new ATOM 3622 N ARG B 248 -17.645 -13.281 7.623 1.00 36.63 N ATOM 3623 CA ARG B 248 -16.930 -14.344 8.340 1.00 37.11 C ATOM 3624 C ARG B 248 -17.230 -15.709 7.756 1.00 36.93 C ATOM 3625 O ARG B 248 -16.346 -16.530 7.606 1.00 37.19 O ATOM 3626 CB ARG B 248 -17.258 -14.358 9.838 1.00 37.53 C ATOM 3627 CG ARG B 248 -16.446 -13.363 10.662 1.00 38.19 C ATOM 3628 CD ARG B 248 -14.993 -13.803 10.820 1.00 38.41 C ATOM 3629 NE ARG B 248 -14.139 -12.661 11.142 1.00 39.07 N ATOM 0 H ARG B 248 -18.067 -12.721 8.120 1.00 36.63 H new ATOM 0 HA ARG B 248 -15.986 -14.148 8.232 1.00 37.11 H new ATOM 0 HB2 ARG B 248 -18.202 -14.166 9.955 1.00 37.53 H new ATOM 0 HB3 ARG B 248 -17.105 -15.251 10.185 1.00 37.53 H new ATOM 0 HG2 ARG B 248 -16.475 -12.492 10.236 1.00 38.19 H new ATOM 0 HG3 ARG B 248 -16.850 -13.264 11.538 1.00 38.19 H new ATOM 0 HD2 ARG B 248 -14.927 -14.470 11.521 1.00 38.41 H new ATOM 0 HD3 ARG B 248 -14.686 -14.221 10.000 1.00 38.41 H new ATOM 3630 N ALA B 249 -18.479 -15.956 7.418 1.00 37.08 N ATOM 3631 CA ALA B 249 -18.825 -17.251 6.846 1.00 37.31 C ATOM 3632 C ALA B 249 -18.131 -17.488 5.495 1.00 37.08 C ATOM 3633 O ALA B 249 -17.628 -18.583 5.223 1.00 36.90 O ATOM 3634 CB ALA B 249 -20.336 -17.393 6.719 1.00 37.49 C ATOM 0 H ALA B 249 -19.133 -15.405 7.506 1.00 37.08 H new ATOM 0 HA ALA B 249 -18.502 -17.935 7.453 1.00 37.31 H new ATOM 0 HB1 ALA B 249 -20.549 -18.259 6.337 1.00 37.49 H new ATOM 0 HB2 ALA B 249 -20.743 -17.318 7.596 1.00 37.49 H new ATOM 0 HB3 ALA B 249 -20.680 -16.693 6.142 1.00 37.49 H new ATOM 3635 N HIS B 250 -18.084 -16.467 4.654 1.00 36.90 N ATOM 3636 CA HIS B 250 -17.462 -16.645 3.354 1.00 37.20 C ATOM 3637 C HIS B 250 -16.068 -17.213 3.536 1.00 37.38 C ATOM 3638 O HIS B 250 -15.693 -18.218 2.904 1.00 37.59 O ATOM 3639 CB HIS B 250 -17.380 -15.332 2.607 1.00 37.07 C ATOM 3640 CG HIS B 250 -18.684 -14.912 2.035 1.00 37.30 C ATOM 3641 ND1 HIS B 250 -19.760 -14.565 2.819 1.00 37.14 N ATOM 3642 CD2 HIS B 250 -19.099 -14.808 0.755 1.00 38.16 C ATOM 3643 CE1 HIS B 250 -20.775 -14.237 2.044 1.00 37.75 C ATOM 3644 NE2 HIS B 250 -20.402 -14.383 0.787 1.00 38.28 N ATOM 0 H HIS B 250 -18.398 -15.682 4.810 1.00 36.90 H new ATOM 0 HA HIS B 250 -18.005 -17.258 2.835 1.00 37.20 H new ATOM 0 HB2 HIS B 250 -17.058 -14.642 3.208 1.00 37.07 H new ATOM 0 HB3 HIS B 250 -16.729 -15.412 1.892 1.00 37.07 H new ATOM 0 HD1 HIS B 250 -19.769 -14.562 3.679 1.00 37.14 H new ATOM 0 HD2 HIS B 250 -18.596 -14.990 -0.006 1.00 38.16 H new ATOM 0 HE1 HIS B 250 -21.611 -13.951 2.334 1.00 37.75 H new ATOM 3645 N ILE B 251 -15.314 -16.553 4.412 1.00 37.05 N ATOM 3646 CA ILE B 251 -13.994 -17.006 4.767 1.00 36.72 C ATOM 3647 C ILE B 251 -14.071 -18.424 5.274 1.00 36.67 C ATOM 3648 O ILE B 251 -13.446 -19.325 4.719 1.00 36.79 O ATOM 3649 CB ILE B 251 -13.387 -16.151 5.884 1.00 36.63 C ATOM 3650 CG1 ILE B 251 -12.954 -14.785 5.336 1.00 36.48 C ATOM 3651 CG2 ILE B 251 -12.217 -16.889 6.553 1.00 36.42 C ATOM 3652 CD1 ILE B 251 -13.677 -13.615 5.951 1.00 36.26 C ATOM 0 H ILE B 251 -15.561 -15.833 4.811 1.00 37.05 H new ATOM 0 HA ILE B 251 -13.440 -16.940 3.973 1.00 36.72 H new ATOM 0 HB ILE B 251 -14.062 -15.997 6.563 1.00 36.63 H new ATOM 0 HG12 ILE B 251 -12.001 -14.677 5.482 1.00 36.48 H new ATOM 0 HG13 ILE B 251 -13.097 -14.773 4.377 1.00 36.48 H new ATOM 0 HG21 ILE B 251 -11.845 -16.335 7.257 1.00 36.42 H new ATOM 0 HG22 ILE B 251 -12.535 -17.723 6.933 1.00 36.42 H new ATOM 0 HG23 ILE B 251 -11.532 -17.076 5.892 1.00 36.42 H new ATOM 0 HD11 ILE B 251 -13.352 -12.790 5.557 1.00 36.26 H new ATOM 0 HD12 ILE B 251 -14.629 -13.699 5.785 1.00 36.26 H new ATOM 0 HD13 ILE B 251 -13.516 -13.601 6.907 1.00 36.26 H new ATOM 3653 N PHE B 252 -14.864 -18.613 6.320 1.00 36.44 N ATOM 3654 CA PHE B 252 -14.887 -19.868 7.031 1.00 36.48 C ATOM 3655 C PHE B 252 -15.045 -21.035 6.082 1.00 36.86 C ATOM 3656 O PHE B 252 -14.351 -22.050 6.226 1.00 36.93 O ATOM 3657 CB PHE B 252 -16.029 -19.911 8.041 1.00 36.34 C ATOM 3658 CG PHE B 252 -16.338 -21.301 8.523 1.00 35.98 C ATOM 3659 CD1 PHE B 252 -16.099 -21.672 9.836 1.00 35.04 C ATOM 3660 CD2 PHE B 252 -16.826 -22.259 7.637 1.00 35.62 C ATOM 3661 CE1 PHE B 252 -16.360 -22.969 10.253 1.00 35.36 C ATOM 3662 CE2 PHE B 252 -17.088 -23.543 8.046 1.00 35.93 C ATOM 3663 CZ PHE B 252 -16.863 -23.907 9.354 1.00 35.38 C ATOM 0 H PHE B 252 -15.399 -18.017 6.632 1.00 36.44 H new ATOM 0 HA PHE B 252 -14.038 -19.939 7.495 1.00 36.48 H new ATOM 0 HB2 PHE B 252 -15.802 -19.354 8.802 1.00 36.34 H new ATOM 0 HB3 PHE B 252 -16.825 -19.530 7.638 1.00 36.34 H new ATOM 0 HD1 PHE B 252 -15.763 -21.050 10.440 1.00 35.04 H new ATOM 0 HD2 PHE B 252 -16.977 -22.024 6.750 1.00 35.62 H new ATOM 0 HE1 PHE B 252 -16.199 -23.213 11.136 1.00 35.36 H new ATOM 0 HE2 PHE B 252 -17.417 -24.166 7.440 1.00 35.93 H new ATOM 0 HZ PHE B 252 -17.046 -24.774 9.636 1.00 35.38 H new ATOM 3664 N VAL B 253 -15.989 -20.907 5.146 1.00 37.39 N ATOM 3665 CA VAL B 253 -16.256 -21.979 4.168 1.00 37.93 C ATOM 3666 C VAL B 253 -15.159 -21.993 3.121 1.00 37.95 C ATOM 3667 O VAL B 253 -14.897 -23.028 2.533 1.00 37.67 O ATOM 3668 CB VAL B 253 -17.650 -21.868 3.434 1.00 38.00 C ATOM 3669 CG1 VAL B 253 -18.764 -21.566 4.422 1.00 38.33 C ATOM 3670 CG2 VAL B 253 -17.610 -20.769 2.332 1.00 38.40 C ATOM 0 H VAL B 253 -16.487 -20.211 5.057 1.00 37.39 H new ATOM 0 HA VAL B 253 -16.279 -22.801 4.682 1.00 37.93 H new ATOM 0 HB VAL B 253 -17.830 -22.725 3.016 1.00 38.00 H new ATOM 0 HG11 VAL B 253 -19.608 -21.503 3.949 1.00 38.33 H new ATOM 0 HG12 VAL B 253 -18.815 -22.277 5.080 1.00 38.33 H new ATOM 0 HG13 VAL B 253 -18.581 -20.725 4.869 1.00 38.33 H new ATOM 0 HG21 VAL B 253 -18.474 -20.718 1.895 1.00 38.40 H new ATOM 0 HG22 VAL B 253 -17.401 -19.912 2.736 1.00 38.40 H new ATOM 0 HG23 VAL B 253 -16.930 -20.991 1.677 1.00 38.40 H new ATOM 3671 N ALA B 254 -14.547 -20.835 2.875 1.00 38.34 N ATOM 3672 CA ALA B 254 -13.392 -20.764 2.004 1.00 38.95 C ATOM 3673 C ALA B 254 -12.365 -21.740 2.540 1.00 39.71 C ATOM 3674 O ALA B 254 -11.915 -22.643 1.830 1.00 40.12 O ATOM 3675 CB ALA B 254 -12.827 -19.354 1.963 1.00 38.69 C ATOM 0 H ALA B 254 -14.791 -20.080 3.207 1.00 38.34 H new ATOM 0 HA ALA B 254 -13.639 -20.994 1.095 1.00 38.95 H new ATOM 0 HB1 ALA B 254 -12.056 -19.331 1.375 1.00 38.69 H new ATOM 0 HB2 ALA B 254 -13.504 -18.743 1.632 1.00 38.69 H new ATOM 0 HB3 ALA B 254 -12.560 -19.086 2.856 1.00 38.69 H new ATOM 3676 N GLU B 255 -12.050 -21.601 3.821 1.00 40.46 N ATOM 3677 CA GLU B 255 -10.993 -22.395 4.436 1.00 40.86 C ATOM 3678 C GLU B 255 -11.444 -23.831 4.698 1.00 41.54 C ATOM 3679 O GLU B 255 -10.910 -24.750 4.086 1.00 41.80 O ATOM 3680 CB GLU B 255 -10.480 -21.728 5.716 1.00 40.76 C ATOM 3681 CG GLU B 255 -10.395 -20.208 5.601 1.00 40.35 C ATOM 3682 CD GLU B 255 -9.674 -19.576 6.751 1.00 39.77 C ATOM 3683 OE1 GLU B 255 -10.074 -19.803 7.918 1.00 39.76 O ATOM 3684 OE2 GLU B 255 -8.706 -18.838 6.480 1.00 38.66 O ATOM 0 H GLU B 255 -12.438 -21.050 4.355 1.00 40.46 H new ATOM 0 HA GLU B 255 -10.256 -22.438 3.807 1.00 40.86 H new ATOM 0 HB2 GLU B 255 -11.066 -21.960 6.453 1.00 40.76 H new ATOM 0 HB3 GLU B 255 -9.602 -22.081 5.930 1.00 40.76 H new ATOM 0 HG2 GLU B 255 -9.943 -19.976 4.775 1.00 40.35 H new ATOM 0 HG3 GLU B 255 -11.292 -19.842 5.547 1.00 40.35 H new ATOM 3685 N LYS B 256 -12.429 -24.042 5.569 1.00 42.45 N ATOM 3686 CA LYS B 256 -12.771 -25.414 5.944 1.00 43.23 C ATOM 3687 C LYS B 256 -12.736 -26.267 4.701 1.00 43.98 C ATOM 3688 O LYS B 256 -13.359 -25.927 3.690 1.00 43.81 O ATOM 3689 CB LYS B 256 -14.148 -25.546 6.592 1.00 43.43 C ATOM 3690 CG LYS B 256 -14.575 -27.019 6.812 1.00 42.66 C ATOM 0 H LYS B 256 -12.899 -23.427 5.944 1.00 42.45 H new ATOM 0 HA LYS B 256 -12.122 -25.702 6.605 1.00 43.23 H new ATOM 0 HB2 LYS B 256 -14.144 -25.085 7.445 1.00 43.43 H new ATOM 0 HB3 LYS B 256 -14.806 -25.104 6.034 1.00 43.43 H new ATOM 3691 N GLU B 257 -11.992 -27.368 4.786 1.00 45.01 N ATOM 3692 CA GLU B 257 -11.728 -28.220 3.623 1.00 45.61 C ATOM 3693 C GLU B 257 -12.971 -28.983 3.185 1.00 46.09 C ATOM 3694 O GLU B 257 -13.230 -29.086 1.982 1.00 46.11 O ATOM 3695 CB GLU B 257 -10.583 -29.204 3.901 1.00 45.50 C ATOM 0 H GLU B 257 -11.627 -27.643 5.515 1.00 45.01 H new ATOM 0 HA GLU B 257 -11.464 -27.630 2.900 1.00 45.61 H new ATOM 3696 N SER B 258 -13.744 -29.487 4.154 1.00 46.57 N ATOM 3697 CA SER B 258 -14.871 -30.392 3.866 1.00 47.11 C ATOM 3698 C SER B 258 -16.194 -29.695 3.520 1.00 47.44 C ATOM 3699 O SER B 258 -17.234 -30.354 3.435 1.00 47.59 O ATOM 3700 CB SER B 258 -15.102 -31.334 5.047 1.00 47.13 C ATOM 3701 OG SER B 258 -15.333 -30.606 6.238 1.00 48.08 O ATOM 0 H SER B 258 -13.633 -29.317 4.990 1.00 46.57 H new ATOM 0 HA SER B 258 -14.604 -30.877 3.069 1.00 47.11 H new ATOM 0 HB2 SER B 258 -15.861 -31.909 4.863 1.00 47.13 H new ATOM 0 HB3 SER B 258 -14.330 -31.911 5.161 1.00 47.13 H new ATOM 0 HG SER B 258 -15.459 -31.141 6.874 1.00 48.08 H new ATOM 3702 N ALA B 259 -16.158 -28.372 3.330 1.00 47.66 N ATOM 3703 CA ALA B 259 -17.346 -27.602 2.970 1.00 47.37 C ATOM 3704 C ALA B 259 -17.756 -27.914 1.538 1.00 47.28 C ATOM 3705 O ALA B 259 -16.912 -28.193 0.685 1.00 47.41 O ATOM 3706 CB ALA B 259 -17.076 -26.131 3.127 1.00 47.40 C ATOM 0 H ALA B 259 -15.444 -27.900 3.407 1.00 47.66 H new ATOM 0 HA ALA B 259 -18.073 -27.849 3.563 1.00 47.37 H new ATOM 0 HB1 ALA B 259 -17.870 -25.629 2.886 1.00 47.40 H new ATOM 0 HB2 ALA B 259 -16.842 -25.941 4.049 1.00 47.40 H new ATOM 0 HB3 ALA B 259 -16.342 -25.873 2.548 1.00 47.40 H new ATOM 3707 N SER B 260 -19.057 -27.875 1.281 1.00 46.98 N ATOM 3708 CA SER B 260 -19.577 -28.232 -0.024 1.00 46.62 C ATOM 3709 C SER B 260 -20.917 -27.572 -0.244 1.00 46.35 C ATOM 3710 O SER B 260 -21.610 -27.228 0.708 1.00 46.41 O ATOM 3711 CB SER B 260 -19.744 -29.751 -0.125 1.00 46.56 C ATOM 3712 OG SER B 260 -19.842 -30.167 -1.479 1.00 46.16 O ATOM 0 H SER B 260 -19.655 -27.643 1.853 1.00 46.98 H new ATOM 0 HA SER B 260 -18.951 -27.929 -0.700 1.00 46.62 H new ATOM 0 HB2 SER B 260 -18.990 -30.191 0.297 1.00 46.56 H new ATOM 0 HB3 SER B 260 -20.539 -30.025 0.359 1.00 46.56 H new ATOM 0 HG SER B 260 -19.931 -31.002 -1.510 1.00 46.16 H new ATOM 3713 N GLY B 261 -21.270 -27.409 -1.514 1.00 46.03 N ATOM 3714 CA GLY B 261 -22.609 -26.996 -1.908 1.00 45.53 C ATOM 3715 C GLY B 261 -22.879 -25.529 -1.655 1.00 45.01 C ATOM 3716 O GLY B 261 -22.045 -24.663 -1.935 1.00 44.64 O ATOM 0 H GLY B 261 -20.735 -27.536 -2.175 1.00 46.03 H new ATOM 0 HA2 GLY B 261 -22.735 -27.184 -2.851 1.00 45.53 H new ATOM 0 HA3 GLY B 261 -23.261 -27.527 -1.424 1.00 45.53 H new ATOM 3717 N ARG B 262 -24.063 -25.266 -1.112 1.00 44.47 N ATOM 3718 CA ARG B 262 -24.524 -23.914 -0.831 1.00 43.80 C ATOM 3719 C ARG B 262 -24.580 -23.724 0.665 1.00 43.25 C ATOM 3720 O ARG B 262 -24.633 -24.681 1.417 1.00 43.06 O ATOM 3721 CB ARG B 262 -25.904 -23.696 -1.469 1.00 43.73 C ATOM 3722 CG ARG B 262 -25.847 -23.732 -3.002 1.00 42.95 C ATOM 3723 CD ARG B 262 -27.149 -24.078 -3.667 1.00 41.65 C ATOM 3724 NE ARG B 262 -28.049 -22.928 -3.734 1.00 40.06 N ATOM 3725 CZ ARG B 262 -29.094 -22.725 -2.942 1.00 38.15 C ATOM 3726 NH1 ARG B 262 -29.415 -23.593 -1.982 1.00 38.56 N ATOM 3727 NH2 ARG B 262 -29.828 -21.639 -3.118 1.00 36.76 N ATOM 0 H ARG B 262 -24.628 -25.877 -0.894 1.00 44.47 H new ATOM 0 HA ARG B 262 -23.913 -23.262 -1.209 1.00 43.80 H new ATOM 0 HB2 ARG B 262 -26.516 -24.380 -1.154 1.00 43.73 H new ATOM 0 HB3 ARG B 262 -26.260 -22.841 -1.180 1.00 43.73 H new ATOM 0 HG2 ARG B 262 -25.553 -22.865 -3.324 1.00 42.95 H new ATOM 0 HG3 ARG B 262 -25.176 -24.378 -3.274 1.00 42.95 H new ATOM 0 HD2 ARG B 262 -26.977 -24.406 -4.563 1.00 41.65 H new ATOM 0 HD3 ARG B 262 -27.580 -24.797 -3.179 1.00 41.65 H new ATOM 0 HE ARG B 262 -27.888 -22.335 -4.336 1.00 40.06 H new ATOM 0 HH11 ARG B 262 -28.941 -24.301 -1.867 1.00 38.56 H new ATOM 0 HH12 ARG B 262 -30.096 -23.445 -1.478 1.00 38.56 H new ATOM 0 HH21 ARG B 262 -29.625 -21.078 -3.738 1.00 36.76 H new ATOM 0 HH22 ARG B 262 -30.508 -21.493 -2.613 1.00 36.76 H new ATOM 3728 N TYR B 263 -24.538 -22.478 1.093 1.00 43.02 N ATOM 3729 CA TYR B 263 -24.637 -22.156 2.506 1.00 42.83 C ATOM 3730 C TYR B 263 -25.536 -20.947 2.728 1.00 42.71 C ATOM 3731 O TYR B 263 -25.200 -19.806 2.390 1.00 42.08 O ATOM 3732 CB TYR B 263 -23.255 -21.912 3.092 1.00 42.78 C ATOM 3733 CG TYR B 263 -22.492 -23.185 3.329 1.00 42.54 C ATOM 3734 CD1 TYR B 263 -21.553 -23.647 2.404 1.00 42.34 C ATOM 3735 CD2 TYR B 263 -22.712 -23.934 4.479 1.00 42.58 C ATOM 3736 CE1 TYR B 263 -20.848 -24.818 2.628 1.00 42.50 C ATOM 3737 CE2 TYR B 263 -22.015 -25.108 4.714 1.00 42.86 C ATOM 3738 CZ TYR B 263 -21.088 -25.549 3.784 1.00 42.70 C ATOM 3739 OH TYR B 263 -20.403 -26.717 4.019 1.00 43.03 O ATOM 0 H TYR B 263 -24.452 -21.795 0.577 1.00 43.02 H new ATOM 0 HA TYR B 263 -25.036 -22.913 2.962 1.00 42.83 H new ATOM 0 HB2 TYR B 263 -22.749 -21.343 2.491 1.00 42.78 H new ATOM 0 HB3 TYR B 263 -23.343 -21.432 3.930 1.00 42.78 H new ATOM 0 HD1 TYR B 263 -21.399 -23.161 1.626 1.00 42.34 H new ATOM 0 HD2 TYR B 263 -23.338 -23.642 5.102 1.00 42.58 H new ATOM 0 HE1 TYR B 263 -20.219 -25.112 2.009 1.00 42.50 H new ATOM 0 HE2 TYR B 263 -22.168 -25.596 5.490 1.00 42.86 H new ATOM 0 HH TYR B 263 -20.680 -27.066 4.731 1.00 43.03 H new ATOM 3740 N ILE B 264 -26.706 -21.228 3.281 1.00 42.84 N ATOM 3741 CA ILE B 264 -27.651 -20.186 3.649 1.00 42.83 C ATOM 3742 C ILE B 264 -27.101 -19.531 4.895 1.00 43.00 C ATOM 3743 O ILE B 264 -26.671 -20.218 5.838 1.00 43.01 O ATOM 3744 CB ILE B 264 -29.068 -20.768 3.909 1.00 42.69 C ATOM 3745 CG1 ILE B 264 -29.953 -20.556 2.689 1.00 42.18 C ATOM 3746 CG2 ILE B 264 -29.709 -20.130 5.106 1.00 42.37 C ATOM 0 H ILE B 264 -26.975 -22.027 3.453 1.00 42.84 H new ATOM 0 HA ILE B 264 -27.750 -19.544 2.928 1.00 42.83 H new ATOM 0 HB ILE B 264 -28.970 -21.717 4.082 1.00 42.69 H new ATOM 0 HG21 ILE B 264 -30.590 -20.512 5.244 1.00 42.37 H new ATOM 0 HG22 ILE B 264 -29.161 -20.290 5.890 1.00 42.37 H new ATOM 0 HG23 ILE B 264 -29.791 -19.175 4.959 1.00 42.37 H new ATOM 3747 N CYS B 265 -27.102 -18.208 4.900 1.00 43.08 N ATOM 3748 CA CYS B 265 -26.515 -17.480 6.003 1.00 43.51 C ATOM 3749 C CYS B 265 -27.409 -16.366 6.524 1.00 43.36 C ATOM 3750 O CYS B 265 -27.495 -15.277 5.942 1.00 43.32 O ATOM 3751 CB CYS B 265 -25.171 -16.912 5.588 1.00 43.65 C ATOM 3752 SG CYS B 265 -24.583 -15.692 6.741 1.00 45.80 S ATOM 0 H CYS B 265 -27.436 -17.718 4.277 1.00 43.08 H new ATOM 0 HA CYS B 265 -26.402 -18.112 6.730 1.00 43.51 H new ATOM 0 HB2 CYS B 265 -24.523 -17.631 5.520 1.00 43.65 H new ATOM 0 HB3 CYS B 265 -25.247 -16.514 4.707 1.00 43.65 H new ATOM 0 HG CYS B 265 -24.835 -16.044 7.860 1.00 45.80 H new ATOM 3753 N CYS B 266 -28.068 -16.648 7.639 1.00 43.33 N ATOM 3754 CA CYS B 266 -28.802 -15.630 8.363 1.00 43.50 C ATOM 3755 C CYS B 266 -28.780 -15.961 9.850 1.00 42.95 C ATOM 3756 O CYS B 266 -28.800 -17.133 10.233 1.00 42.68 O ATOM 3757 CB CYS B 266 -30.247 -15.597 7.904 1.00 43.73 C ATOM 3758 SG CYS B 266 -31.233 -16.664 8.967 1.00 45.54 S ATOM 0 H CYS B 266 -28.101 -17.431 7.994 1.00 43.33 H new ATOM 0 HA CYS B 266 -28.388 -14.769 8.196 1.00 43.50 H new ATOM 0 HB2 CYS B 266 -30.587 -14.689 7.935 1.00 43.73 H new ATOM 0 HB3 CYS B 266 -30.311 -15.892 6.982 1.00 43.73 H new ATOM 0 HG CYS B 266 -30.516 -17.451 9.521 1.00 45.54 H new ATOM 3759 N ALA B 267 -28.784 -14.917 10.673 1.00 42.59 N ATOM 3760 CA ALA B 267 -28.740 -15.054 12.136 1.00 42.30 C ATOM 3761 C ALA B 267 -30.118 -15.212 12.765 1.00 41.77 C ATOM 3762 O ALA B 267 -30.348 -16.136 13.532 1.00 41.90 O ATOM 3763 CB ALA B 267 -28.039 -13.844 12.760 1.00 42.35 C ATOM 0 H ALA B 267 -28.812 -14.102 10.401 1.00 42.59 H new ATOM 0 HA ALA B 267 -28.243 -15.867 12.318 1.00 42.30 H new ATOM 0 HB1 ALA B 267 -28.016 -13.945 13.724 1.00 42.35 H new ATOM 0 HB2 ALA B 267 -27.133 -13.784 12.420 1.00 42.35 H new ATOM 0 HB3 ALA B 267 -28.524 -13.036 12.532 1.00 42.35 H new ATOM 3764 N ALA B 268 -31.022 -14.293 12.449 1.00 41.25 N ATOM 3765 CA ALA B 268 -32.332 -14.241 13.086 1.00 40.76 C ATOM 3766 C ALA B 268 -33.452 -14.395 12.061 1.00 40.33 C ATOM 3767 O ALA B 268 -33.310 -14.011 10.891 1.00 40.27 O ATOM 3768 CB ALA B 268 -32.493 -12.931 13.834 1.00 40.59 C ATOM 0 H ALA B 268 -30.893 -13.681 11.859 1.00 41.25 H new ATOM 0 HA ALA B 268 -32.392 -14.980 13.712 1.00 40.76 H new ATOM 0 HB1 ALA B 268 -33.366 -12.904 14.255 1.00 40.59 H new ATOM 0 HB2 ALA B 268 -31.805 -12.860 14.514 1.00 40.59 H new ATOM 0 HB3 ALA B 268 -32.411 -12.191 13.212 1.00 40.59 H new ATOM 3769 N ASN B 269 -34.552 -14.982 12.522 1.00 39.68 N ATOM 3770 CA ASN B 269 -35.799 -15.031 11.790 1.00 39.15 C ATOM 3771 C ASN B 269 -36.821 -14.271 12.615 1.00 38.81 C ATOM 3772 O ASN B 269 -36.969 -14.551 13.786 1.00 39.24 O ATOM 3773 CB ASN B 269 -36.241 -16.480 11.611 1.00 39.05 C ATOM 3774 CG ASN B 269 -35.477 -17.198 10.508 1.00 38.78 C ATOM 3775 OD1 ASN B 269 -35.994 -17.441 9.424 1.00 38.64 O ATOM 3776 ND2 ASN B 269 -34.243 -17.535 10.784 1.00 39.71 N ATOM 0 H ASN B 269 -34.589 -15.371 13.288 1.00 39.68 H new ATOM 0 HA ASN B 269 -35.703 -14.638 10.908 1.00 39.15 H new ATOM 0 HB2 ASN B 269 -36.118 -16.957 12.447 1.00 39.05 H new ATOM 0 HB3 ASN B 269 -37.189 -16.502 11.409 1.00 39.05 H new ATOM 0 HD21 ASN B 269 -33.766 -17.941 10.195 1.00 39.71 H new ATOM 0 HD22 ASN B 269 -33.909 -17.350 11.555 1.00 39.71 H new ATOM 3777 N THR B 270 -37.511 -13.301 12.031 1.00 38.40 N ATOM 3778 CA THR B 270 -38.482 -12.504 12.788 1.00 38.05 C ATOM 3779 C THR B 270 -39.677 -12.111 11.915 1.00 37.86 C ATOM 3780 O THR B 270 -39.836 -12.611 10.798 1.00 38.03 O ATOM 3781 CB THR B 270 -37.823 -11.239 13.404 1.00 38.02 C ATOM 3782 OG1 THR B 270 -38.568 -10.800 14.551 1.00 37.16 O ATOM 3783 CG2 THR B 270 -37.750 -10.107 12.378 1.00 38.58 C ATOM 0 H THR B 270 -37.436 -13.085 11.202 1.00 38.40 H new ATOM 0 HA THR B 270 -38.804 -13.060 13.515 1.00 38.05 H new ATOM 0 HB THR B 270 -36.921 -11.472 13.675 1.00 38.02 H new ATOM 0 HG1 THR B 270 -38.204 -10.117 14.878 1.00 37.16 H new ATOM 0 HG21 THR B 270 -37.336 -9.329 12.783 1.00 38.58 H new ATOM 0 HG22 THR B 270 -37.222 -10.394 11.616 1.00 38.58 H new ATOM 0 HG23 THR B 270 -38.645 -9.879 12.083 1.00 38.58 H new ATOM 3784 N SER B 271 -40.517 -11.231 12.450 1.00 37.47 N ATOM 3785 CA SER B 271 -41.713 -10.748 11.773 1.00 37.19 C ATOM 3786 C SER B 271 -41.706 -9.247 11.885 1.00 36.72 C ATOM 3787 O SER B 271 -41.103 -8.699 12.803 1.00 36.70 O ATOM 3788 CB SER B 271 -42.958 -11.274 12.477 1.00 37.34 C ATOM 3789 OG SER B 271 -43.255 -10.487 13.629 1.00 37.87 O ATOM 0 H SER B 271 -40.405 -10.892 13.232 1.00 37.47 H new ATOM 0 HA SER B 271 -41.721 -11.044 10.849 1.00 37.19 H new ATOM 0 HB2 SER B 271 -43.711 -11.259 11.866 1.00 37.34 H new ATOM 0 HB3 SER B 271 -42.822 -12.198 12.737 1.00 37.34 H new ATOM 0 HG SER B 271 -43.867 -10.856 14.070 1.00 37.87 H new ATOM 3790 N VAL B 272 -42.384 -8.566 10.976 1.00 36.31 N ATOM 3791 CA VAL B 272 -42.406 -7.101 11.040 1.00 35.87 C ATOM 3792 C VAL B 272 -42.994 -6.624 12.390 1.00 35.99 C ATOM 3793 O VAL B 272 -42.384 -5.808 13.073 1.00 35.83 O ATOM 3794 CB VAL B 272 -43.123 -6.484 9.815 1.00 35.47 C ATOM 3795 CG1 VAL B 272 -43.392 -5.035 10.042 1.00 34.73 C ATOM 3796 CG2 VAL B 272 -42.275 -6.681 8.582 1.00 34.81 C ATOM 0 H VAL B 272 -42.829 -8.914 10.328 1.00 36.31 H new ATOM 0 HA VAL B 272 -41.492 -6.779 10.999 1.00 35.87 H new ATOM 0 HB VAL B 272 -43.975 -6.930 9.687 1.00 35.47 H new ATOM 0 HG11 VAL B 272 -43.841 -4.664 9.266 1.00 34.73 H new ATOM 0 HG12 VAL B 272 -43.957 -4.929 10.824 1.00 34.73 H new ATOM 0 HG13 VAL B 272 -42.554 -4.568 10.184 1.00 34.73 H new ATOM 0 HG21 VAL B 272 -42.725 -6.294 7.815 1.00 34.81 H new ATOM 0 HG22 VAL B 272 -41.417 -6.246 8.706 1.00 34.81 H new ATOM 0 HG23 VAL B 272 -42.138 -7.629 8.432 1.00 34.81 H new ATOM 3797 N PRO B 273 -44.169 -7.150 12.786 1.00 36.06 N ATOM 3798 CA PRO B 273 -44.723 -6.820 14.095 1.00 35.81 C ATOM 3799 C PRO B 273 -43.866 -7.247 15.273 1.00 35.63 C ATOM 3800 O PRO B 273 -43.813 -6.534 16.273 1.00 35.42 O ATOM 3801 CB PRO B 273 -46.058 -7.569 14.120 1.00 35.76 C ATOM 3802 CG PRO B 273 -46.134 -8.317 12.835 1.00 36.17 C ATOM 3803 CD PRO B 273 -45.211 -7.688 11.897 1.00 36.27 C ATOM 0 HA PRO B 273 -44.793 -5.858 14.196 1.00 35.81 H new ATOM 0 HB2 PRO B 273 -46.102 -8.174 14.877 1.00 35.76 H new ATOM 0 HB3 PRO B 273 -46.801 -6.951 14.207 1.00 35.76 H new ATOM 0 HG2 PRO B 273 -45.899 -9.249 12.970 1.00 36.17 H new ATOM 0 HG3 PRO B 273 -47.038 -8.300 12.485 1.00 36.17 H new ATOM 0 HD2 PRO B 273 -44.850 -8.327 11.263 1.00 36.27 H new ATOM 0 HD3 PRO B 273 -45.642 -6.989 11.381 1.00 36.27 H new ATOM 3804 N GLU B 274 -43.219 -8.402 15.168 1.00 35.68 N ATOM 3805 CA GLU B 274 -42.375 -8.901 16.260 1.00 35.98 C ATOM 3806 C GLU B 274 -41.130 -8.032 16.453 1.00 36.16 C ATOM 3807 O GLU B 274 -40.700 -7.774 17.579 1.00 36.06 O ATOM 3808 CB GLU B 274 -41.967 -10.359 16.011 1.00 35.94 C ATOM 0 H GLU B 274 -43.252 -8.914 14.478 1.00 35.68 H new ATOM 0 HA GLU B 274 -42.901 -8.857 17.074 1.00 35.98 H new ATOM 3809 N LEU B 275 -40.573 -7.584 15.332 1.00 36.64 N ATOM 3810 CA LEU B 275 -39.376 -6.755 15.304 1.00 36.80 C ATOM 3811 C LEU B 275 -39.701 -5.388 15.839 1.00 37.24 C ATOM 3812 O LEU B 275 -39.060 -4.922 16.758 1.00 37.00 O ATOM 3813 CB LEU B 275 -38.865 -6.646 13.866 1.00 36.73 C ATOM 3814 CG LEU B 275 -37.547 -5.921 13.607 1.00 36.42 C ATOM 3815 CD1 LEU B 275 -36.494 -6.326 14.601 1.00 35.70 C ATOM 3816 CD2 LEU B 275 -37.073 -6.194 12.189 1.00 35.90 C ATOM 0 H LEU B 275 -40.888 -7.758 14.551 1.00 36.64 H new ATOM 0 HA LEU B 275 -38.687 -7.157 15.856 1.00 36.80 H new ATOM 0 HB2 LEU B 275 -38.779 -7.547 13.516 1.00 36.73 H new ATOM 0 HB3 LEU B 275 -39.552 -6.203 13.343 1.00 36.73 H new ATOM 0 HG LEU B 275 -37.700 -4.969 13.712 1.00 36.42 H new ATOM 0 HD11 LEU B 275 -35.670 -5.850 14.412 1.00 35.70 H new ATOM 0 HD12 LEU B 275 -36.794 -6.108 15.497 1.00 35.70 H new ATOM 0 HD13 LEU B 275 -36.338 -7.281 14.536 1.00 35.70 H new ATOM 0 HD21 LEU B 275 -36.236 -5.730 12.033 1.00 35.90 H new ATOM 0 HD22 LEU B 275 -36.941 -7.148 12.070 1.00 35.90 H new ATOM 0 HD23 LEU B 275 -37.739 -5.879 11.559 1.00 35.90 H new ATOM 3817 N ALA B 276 -40.727 -4.770 15.259 1.00 38.26 N ATOM 3818 CA ALA B 276 -41.218 -3.452 15.667 1.00 38.94 C ATOM 3819 C ALA B 276 -41.383 -3.364 17.172 1.00 39.72 C ATOM 3820 O ALA B 276 -40.938 -2.390 17.768 1.00 40.30 O ATOM 3821 CB ALA B 276 -42.540 -3.131 14.980 1.00 38.66 C ATOM 0 H ALA B 276 -41.167 -5.111 14.604 1.00 38.26 H new ATOM 0 HA ALA B 276 -40.555 -2.799 15.395 1.00 38.94 H new ATOM 0 HB1 ALA B 276 -42.848 -2.256 15.263 1.00 38.66 H new ATOM 0 HB2 ALA B 276 -42.414 -3.134 14.018 1.00 38.66 H new ATOM 0 HB3 ALA B 276 -43.201 -3.799 15.221 1.00 38.66 H new ATOM 3822 N LYS B 277 -42.011 -4.365 17.786 1.00 40.43 N ATOM 3823 CA LYS B 277 -42.069 -4.425 19.242 1.00 41.13 C ATOM 3824 C LYS B 277 -40.646 -4.390 19.800 1.00 41.94 C ATOM 3825 O LYS B 277 -40.285 -3.507 20.589 1.00 41.73 O ATOM 3826 CB LYS B 277 -42.775 -5.695 19.717 1.00 41.08 C ATOM 0 H LYS B 277 -42.406 -5.013 17.381 1.00 40.43 H new ATOM 0 HA LYS B 277 -42.575 -3.662 19.563 1.00 41.13 H new ATOM 3827 N PHE B 278 -39.833 -5.345 19.360 1.00 42.96 N ATOM 3828 CA PHE B 278 -38.472 -5.459 19.862 1.00 43.66 C ATOM 3829 C PHE B 278 -37.767 -4.122 19.761 1.00 44.29 C ATOM 3830 O PHE B 278 -37.306 -3.586 20.758 1.00 44.39 O ATOM 3831 CB PHE B 278 -37.687 -6.532 19.110 1.00 43.67 C ATOM 3832 CG PHE B 278 -36.202 -6.332 19.155 1.00 43.27 C ATOM 3833 CD1 PHE B 278 -35.509 -6.491 20.335 1.00 43.50 C ATOM 3834 CD2 PHE B 278 -35.506 -5.975 18.021 1.00 42.99 C ATOM 3835 CE1 PHE B 278 -34.149 -6.299 20.383 1.00 43.57 C ATOM 3836 CE2 PHE B 278 -34.152 -5.786 18.061 1.00 43.17 C ATOM 3837 CZ PHE B 278 -33.469 -5.949 19.242 1.00 43.37 C ATOM 0 H PHE B 278 -40.051 -5.934 18.773 1.00 42.96 H new ATOM 0 HA PHE B 278 -38.517 -5.725 20.794 1.00 43.66 H new ATOM 0 HB2 PHE B 278 -37.900 -7.401 19.485 1.00 43.67 H new ATOM 0 HB3 PHE B 278 -37.976 -6.544 18.184 1.00 43.67 H new ATOM 0 HD1 PHE B 278 -35.967 -6.731 21.108 1.00 43.50 H new ATOM 0 HD2 PHE B 278 -35.962 -5.861 17.219 1.00 42.99 H new ATOM 0 HE1 PHE B 278 -33.691 -6.406 21.185 1.00 43.57 H new ATOM 0 HE2 PHE B 278 -33.693 -5.547 17.288 1.00 43.17 H new ATOM 0 HZ PHE B 278 -32.548 -5.823 19.269 1.00 43.37 H new ATOM 3838 N LEU B 279 -37.705 -3.587 18.552 1.00 45.18 N ATOM 3839 CA LEU B 279 -37.065 -2.308 18.321 1.00 45.84 C ATOM 3840 C LEU B 279 -37.646 -1.262 19.267 1.00 46.72 C ATOM 3841 O LEU B 279 -36.895 -0.586 19.962 1.00 47.03 O ATOM 3842 CB LEU B 279 -37.220 -1.862 16.856 1.00 45.70 C ATOM 3843 CG LEU B 279 -36.361 -2.584 15.810 1.00 44.97 C ATOM 3844 CD1 LEU B 279 -36.727 -2.176 14.401 1.00 44.12 C ATOM 3845 CD2 LEU B 279 -34.893 -2.319 16.051 1.00 44.72 C ATOM 0 H LEU B 279 -38.032 -3.954 17.846 1.00 45.18 H new ATOM 0 HA LEU B 279 -36.116 -2.403 18.498 1.00 45.84 H new ATOM 0 HB2 LEU B 279 -38.151 -1.969 16.606 1.00 45.70 H new ATOM 0 HB3 LEU B 279 -37.020 -0.914 16.807 1.00 45.70 H new ATOM 0 HG LEU B 279 -36.537 -3.533 15.904 1.00 44.97 H new ATOM 0 HD11 LEU B 279 -36.165 -2.652 13.770 1.00 44.12 H new ATOM 0 HD12 LEU B 279 -37.657 -2.393 14.232 1.00 44.12 H new ATOM 0 HD13 LEU B 279 -36.594 -1.221 14.296 1.00 44.12 H new ATOM 0 HD21 LEU B 279 -34.366 -2.783 15.381 1.00 44.72 H new ATOM 0 HD22 LEU B 279 -34.722 -1.366 15.993 1.00 44.72 H new ATOM 0 HD23 LEU B 279 -34.647 -2.638 16.933 1.00 44.72 H new ATOM 3846 N SER B 280 -38.970 -1.149 19.327 1.00 47.57 N ATOM 3847 CA SER B 280 -39.591 -0.059 20.087 1.00 48.30 C ATOM 3848 C SER B 280 -39.279 -0.146 21.565 1.00 48.69 C ATOM 3849 O SER B 280 -39.026 0.870 22.212 1.00 48.59 O ATOM 3850 CB SER B 280 -41.105 -0.036 19.910 1.00 48.52 C ATOM 3851 OG SER B 280 -41.622 1.198 20.384 1.00 49.22 O ATOM 0 H SER B 280 -39.523 -1.683 18.942 1.00 47.57 H new ATOM 0 HA SER B 280 -39.212 0.760 19.730 1.00 48.30 H new ATOM 0 HB2 SER B 280 -41.332 -0.154 18.974 1.00 48.52 H new ATOM 0 HB3 SER B 280 -41.508 -0.773 20.395 1.00 48.52 H new ATOM 0 HG SER B 280 -42.070 1.566 19.776 1.00 49.22 H new ATOM 3852 N LYS B 281 -39.308 -1.368 22.091 1.00 49.39 N ATOM 3853 CA LYS B 281 -38.935 -1.624 23.481 1.00 49.79 C ATOM 3854 C LYS B 281 -37.452 -1.358 23.715 1.00 50.22 C ATOM 3855 O LYS B 281 -37.059 -0.956 24.801 1.00 50.47 O ATOM 3856 CB LYS B 281 -39.275 -3.061 23.873 1.00 49.67 C ATOM 0 H LYS B 281 -39.544 -2.070 21.654 1.00 49.39 H new ATOM 0 HA LYS B 281 -39.445 -1.015 24.038 1.00 49.79 H new ATOM 3857 N ARG B 282 -36.636 -1.552 22.687 1.00 50.86 N ATOM 3858 CA ARG B 282 -35.183 -1.416 22.816 1.00 51.30 C ATOM 3859 C ARG B 282 -34.631 -0.014 22.501 1.00 51.76 C ATOM 3860 O ARG B 282 -33.583 0.370 23.029 1.00 51.55 O ATOM 3861 CB ARG B 282 -34.495 -2.457 21.933 1.00 51.24 C ATOM 3862 CG ARG B 282 -33.129 -2.831 22.420 1.00 50.74 C ATOM 3863 CD ARG B 282 -32.239 -3.309 21.316 1.00 50.26 C ATOM 3864 NE ARG B 282 -30.854 -2.927 21.580 1.00 50.11 N ATOM 3865 CZ ARG B 282 -29.979 -3.673 22.255 1.00 50.09 C ATOM 3866 NH1 ARG B 282 -30.312 -4.865 22.742 1.00 50.13 N ATOM 3867 NH2 ARG B 282 -28.751 -3.226 22.443 1.00 50.06 N ATOM 0 H ARG B 282 -36.903 -1.765 21.898 1.00 50.86 H new ATOM 0 HA ARG B 282 -34.986 -1.564 23.754 1.00 51.30 H new ATOM 0 HB2 ARG B 282 -35.047 -3.254 21.892 1.00 51.24 H new ATOM 0 HB3 ARG B 282 -34.427 -2.112 21.029 1.00 51.24 H new ATOM 0 HG2 ARG B 282 -32.721 -2.064 22.851 1.00 50.74 H new ATOM 0 HG3 ARG B 282 -33.207 -3.526 23.092 1.00 50.74 H new ATOM 0 HD2 ARG B 282 -32.305 -4.273 21.233 1.00 50.26 H new ATOM 0 HD3 ARG B 282 -32.530 -2.931 20.471 1.00 50.26 H new ATOM 0 HE ARG B 282 -30.584 -2.168 21.279 1.00 50.11 H new ATOM 0 HH11 ARG B 282 -31.107 -5.171 22.624 1.00 50.13 H new ATOM 0 HH12 ARG B 282 -29.732 -5.330 23.175 1.00 50.13 H new ATOM 0 HH21 ARG B 282 -28.520 -2.459 22.131 1.00 50.06 H new ATOM 0 HH22 ARG B 282 -28.182 -3.702 22.878 1.00 50.06 H new ATOM 3868 N TYR B 283 -35.335 0.727 21.652 1.00 52.49 N ATOM 3869 CA TYR B 283 -34.917 2.073 21.278 1.00 53.09 C ATOM 3870 C TYR B 283 -36.042 3.077 21.511 1.00 53.59 C ATOM 3871 O TYR B 283 -36.678 3.542 20.566 1.00 53.79 O ATOM 3872 CB TYR B 283 -34.473 2.110 19.815 1.00 53.03 C ATOM 3873 CG TYR B 283 -33.371 1.129 19.485 1.00 53.32 C ATOM 3874 CD1 TYR B 283 -32.040 1.524 19.484 1.00 53.15 C ATOM 3875 CD2 TYR B 283 -33.661 -0.193 19.175 1.00 53.47 C ATOM 3876 CE1 TYR B 283 -31.029 0.631 19.184 1.00 53.38 C ATOM 3877 CE2 TYR B 283 -32.657 -1.094 18.873 1.00 53.24 C ATOM 3878 CZ TYR B 283 -31.343 -0.676 18.879 1.00 53.23 C ATOM 3879 OH TYR B 283 -30.340 -1.569 18.579 1.00 53.52 O ATOM 0 H TYR B 283 -36.064 0.466 21.278 1.00 52.49 H new ATOM 0 HA TYR B 283 -34.165 2.320 21.839 1.00 53.09 H new ATOM 0 HB2 TYR B 283 -35.239 1.925 19.249 1.00 53.03 H new ATOM 0 HB3 TYR B 283 -34.171 3.006 19.600 1.00 53.03 H new ATOM 0 HD1 TYR B 283 -31.825 2.405 19.689 1.00 53.15 H new ATOM 0 HD2 TYR B 283 -34.546 -0.477 19.170 1.00 53.47 H new ATOM 0 HE1 TYR B 283 -30.142 0.910 19.188 1.00 53.38 H new ATOM 0 HE2 TYR B 283 -32.866 -1.976 18.667 1.00 53.24 H new ATOM 0 HH TYR B 283 -29.697 -1.457 19.108 1.00 53.52 H new ATOM 3880 N PRO B 284 -36.281 3.404 22.777 1.00 53.93 N ATOM 3881 CA PRO B 284 -37.339 4.351 23.142 1.00 54.23 C ATOM 3882 C PRO B 284 -37.104 5.736 22.547 1.00 54.48 C ATOM 3883 O PRO B 284 -38.050 6.373 22.084 1.00 54.28 O ATOM 3884 CB PRO B 284 -37.236 4.411 24.668 1.00 54.33 C ATOM 3885 CG PRO B 284 -36.682 3.086 25.053 1.00 54.14 C ATOM 3886 CD PRO B 284 -35.737 2.699 23.951 1.00 53.87 C ATOM 0 HA PRO B 284 -38.208 4.074 22.812 1.00 54.23 H new ATOM 0 HB2 PRO B 284 -36.656 5.134 24.955 1.00 54.33 H new ATOM 0 HB3 PRO B 284 -38.103 4.564 25.075 1.00 54.33 H new ATOM 0 HG2 PRO B 284 -36.221 3.136 25.905 1.00 54.14 H new ATOM 0 HG3 PRO B 284 -37.389 2.429 25.152 1.00 54.14 H new ATOM 0 HD2 PRO B 284 -34.828 2.975 24.145 1.00 53.87 H new ATOM 0 HD3 PRO B 284 -35.719 1.739 23.815 1.00 53.87 H new ATOM 3887 N GLN B 285 -35.856 6.191 22.562 1.00 54.99 N ATOM 3888 CA GLN B 285 -35.516 7.509 22.026 1.00 55.52 C ATOM 3889 C GLN B 285 -36.259 7.756 20.721 1.00 55.98 C ATOM 3890 O GLN B 285 -36.555 8.894 20.367 1.00 55.84 O ATOM 3891 CB GLN B 285 -34.004 7.614 21.743 1.00 55.62 C ATOM 3892 CG GLN B 285 -33.341 6.391 21.053 1.00 55.69 C ATOM 3893 CD GLN B 285 -32.274 5.722 21.899 1.00 55.48 C ATOM 3894 OE1 GLN B 285 -32.453 5.496 23.099 1.00 54.75 O ATOM 3895 NE2 GLN B 285 -31.147 5.404 21.270 1.00 55.58 N ATOM 0 H GLN B 285 -35.188 5.752 22.879 1.00 54.99 H new ATOM 0 HA GLN B 285 -35.772 8.169 22.690 1.00 55.52 H new ATOM 0 HB2 GLN B 285 -33.853 8.395 21.188 1.00 55.62 H new ATOM 0 HB3 GLN B 285 -33.548 7.772 22.584 1.00 55.62 H new ATOM 0 HG2 GLN B 285 -34.027 5.740 20.836 1.00 55.69 H new ATOM 0 HG3 GLN B 285 -32.946 6.677 20.214 1.00 55.69 H new ATOM 0 HE21 GLN B 285 -31.059 5.577 20.432 1.00 55.58 H new ATOM 0 HE22 GLN B 285 -30.506 5.025 21.701 1.00 55.58 H new ATOM 3896 N TYR B 286 -36.522 6.671 20.000 1.00 56.70 N ATOM 3897 CA TYR B 286 -37.154 6.717 18.696 1.00 57.39 C ATOM 3898 C TYR B 286 -38.586 6.219 18.785 1.00 57.68 C ATOM 3899 O TYR B 286 -38.865 5.215 19.451 1.00 57.76 O ATOM 3900 CB TYR B 286 -36.344 5.863 17.719 1.00 57.49 C ATOM 3901 CG TYR B 286 -34.930 6.361 17.575 1.00 58.13 C ATOM 3902 CD1 TYR B 286 -34.686 7.644 17.106 1.00 59.30 C ATOM 3903 CD2 TYR B 286 -33.843 5.574 17.922 1.00 58.66 C ATOM 3904 CE1 TYR B 286 -33.406 8.130 16.976 1.00 59.72 C ATOM 3905 CE2 TYR B 286 -32.548 6.049 17.788 1.00 59.17 C ATOM 3906 CZ TYR B 286 -32.341 7.333 17.313 1.00 60.04 C ATOM 3907 OH TYR B 286 -31.077 7.852 17.164 1.00 62.00 O ATOM 0 H TYR B 286 -36.333 5.875 20.264 1.00 56.70 H new ATOM 0 HA TYR B 286 -37.176 7.633 18.377 1.00 57.39 H new ATOM 0 HB2 TYR B 286 -36.333 4.943 18.027 1.00 57.49 H new ATOM 0 HB3 TYR B 286 -36.777 5.866 16.851 1.00 57.49 H new ATOM 0 HD1 TYR B 286 -35.404 8.187 16.874 1.00 59.30 H new ATOM 0 HD2 TYR B 286 -33.985 4.715 18.249 1.00 58.66 H new ATOM 0 HE1 TYR B 286 -33.263 8.994 16.662 1.00 59.72 H new ATOM 0 HE2 TYR B 286 -31.825 5.510 18.015 1.00 59.17 H new ATOM 0 HH TYR B 286 -30.509 7.280 17.400 1.00 62.00 H new ATOM 3908 N LYS B 287 -39.498 6.926 18.125 1.00 58.02 N ATOM 3909 CA LYS B 287 -40.902 6.540 18.153 1.00 58.36 C ATOM 3910 C LYS B 287 -41.105 5.447 17.114 1.00 58.67 C ATOM 3911 O LYS B 287 -41.234 5.728 15.921 1.00 58.96 O ATOM 3912 CB LYS B 287 -41.814 7.742 17.885 1.00 58.21 C ATOM 0 H LYS B 287 -39.325 7.627 17.658 1.00 58.02 H new ATOM 0 HA LYS B 287 -41.138 6.208 19.033 1.00 58.36 H new ATOM 3913 N VAL B 288 -41.086 4.196 17.565 1.00 58.98 N ATOM 3914 CA VAL B 288 -41.269 3.065 16.664 1.00 59.26 C ATOM 3915 C VAL B 288 -42.707 2.602 16.792 1.00 59.70 C ATOM 3916 O VAL B 288 -43.156 2.285 17.901 1.00 59.67 O ATOM 3917 CB VAL B 288 -40.293 1.911 16.979 1.00 59.15 C ATOM 3918 CG1 VAL B 288 -40.742 0.615 16.319 1.00 58.59 C ATOM 3919 CG2 VAL B 288 -38.899 2.280 16.525 1.00 58.93 C ATOM 0 H VAL B 288 -40.968 3.982 18.390 1.00 58.98 H new ATOM 0 HA VAL B 288 -41.078 3.343 15.755 1.00 59.26 H new ATOM 0 HB VAL B 288 -40.288 1.768 17.938 1.00 59.15 H new ATOM 0 HG11 VAL B 288 -40.113 -0.092 16.532 1.00 58.59 H new ATOM 0 HG12 VAL B 288 -41.623 0.373 16.646 1.00 58.59 H new ATOM 0 HG13 VAL B 288 -40.777 0.737 15.357 1.00 58.59 H new ATOM 0 HG21 VAL B 288 -38.290 1.552 16.725 1.00 58.93 H new ATOM 0 HG22 VAL B 288 -38.903 2.444 15.569 1.00 58.93 H new ATOM 0 HG23 VAL B 288 -38.609 3.081 16.989 1.00 58.93 H new ATOM 3920 N PRO B 289 -43.429 2.540 15.658 1.00 60.19 N ATOM 3921 CA PRO B 289 -44.850 2.289 15.722 1.00 60.65 C ATOM 3922 C PRO B 289 -45.070 0.840 16.113 1.00 61.21 C ATOM 3923 O PRO B 289 -44.439 -0.049 15.531 1.00 61.35 O ATOM 3924 CB PRO B 289 -45.292 2.512 14.283 1.00 60.65 C ATOM 3925 CG PRO B 289 -44.124 2.026 13.472 1.00 60.38 C ATOM 3926 CD PRO B 289 -42.894 2.231 14.316 1.00 60.17 C ATOM 0 HA PRO B 289 -45.328 2.842 16.360 1.00 60.65 H new ATOM 0 HB2 PRO B 289 -46.100 2.016 14.077 1.00 60.65 H new ATOM 0 HB3 PRO B 289 -45.482 3.447 14.109 1.00 60.65 H new ATOM 0 HG2 PRO B 289 -44.231 1.090 13.241 1.00 60.38 H new ATOM 0 HG3 PRO B 289 -44.055 2.518 12.639 1.00 60.38 H new ATOM 0 HD2 PRO B 289 -42.336 1.437 14.330 1.00 60.17 H new ATOM 0 HD3 PRO B 289 -42.347 2.956 13.976 1.00 60.17 H new ATOM 3927 N THR B 290 -45.940 0.587 17.085 1.00 61.73 N ATOM 3928 CA THR B 290 -46.145 -0.786 17.536 1.00 62.16 C ATOM 3929 C THR B 290 -47.514 -1.383 17.212 1.00 62.52 C ATOM 3930 O THR B 290 -47.786 -2.512 17.625 1.00 62.91 O ATOM 3931 CB THR B 290 -45.904 -0.924 19.047 1.00 62.16 C ATOM 3932 OG1 THR B 290 -46.680 0.058 19.747 1.00 62.32 O ATOM 3933 CG2 THR B 290 -44.417 -0.761 19.361 1.00 62.32 C ATOM 0 H THR B 290 -46.413 1.181 17.489 1.00 61.73 H new ATOM 0 HA THR B 290 -45.489 -1.290 17.029 1.00 62.16 H new ATOM 0 HB THR B 290 -46.180 -1.807 19.338 1.00 62.16 H new ATOM 0 HG1 THR B 290 -46.549 -0.018 20.573 1.00 62.32 H new ATOM 0 HG21 THR B 290 -44.276 -0.850 20.317 1.00 62.32 H new ATOM 0 HG22 THR B 290 -43.911 -1.445 18.895 1.00 62.32 H new ATOM 0 HG23 THR B 290 -44.119 0.115 19.071 1.00 62.32 H new ATOM 3934 N ASP B 291 -48.376 -0.677 16.480 1.00 62.57 N ATOM 3935 CA ASP B 291 -49.697 -1.246 16.206 1.00 62.61 C ATOM 3936 C ASP B 291 -49.984 -1.416 14.718 1.00 62.39 C ATOM 3937 O ASP B 291 -50.186 -0.440 13.999 1.00 62.22 O ATOM 3938 CB ASP B 291 -50.809 -0.436 16.888 1.00 62.81 C ATOM 3939 CG ASP B 291 -52.067 -1.279 17.180 1.00 63.00 C ATOM 3940 OD1 ASP B 291 -52.080 -2.509 16.914 1.00 62.54 O ATOM 3941 OD2 ASP B 291 -53.049 -0.697 17.689 1.00 63.24 O ATOM 0 H ASP B 291 -48.226 0.101 16.145 1.00 62.57 H new ATOM 0 HA ASP B 291 -49.686 -2.138 16.588 1.00 62.61 H new ATOM 0 HB2 ASP B 291 -50.472 -0.067 17.719 1.00 62.81 H new ATOM 0 HB3 ASP B 291 -51.051 0.314 16.322 1.00 62.81 H new ATOM 3942 N PHE B 292 -50.015 -2.682 14.290 1.00 62.16 N ATOM 3943 CA PHE B 292 -50.317 -3.073 12.910 1.00 61.68 C ATOM 3944 C PHE B 292 -51.649 -3.806 12.800 1.00 61.10 C ATOM 3945 O PHE B 292 -52.036 -4.222 11.710 1.00 61.16 O ATOM 3946 CB PHE B 292 -49.216 -3.995 12.394 1.00 61.86 C ATOM 3947 CG PHE B 292 -47.848 -3.410 12.510 1.00 61.98 C ATOM 3948 CD1 PHE B 292 -47.259 -2.785 11.423 1.00 62.41 C ATOM 3949 CD2 PHE B 292 -47.158 -3.460 13.711 1.00 62.06 C ATOM 3950 CE1 PHE B 292 -45.999 -2.229 11.523 1.00 62.41 C ATOM 3951 CE2 PHE B 292 -45.899 -2.903 13.823 1.00 62.43 C ATOM 3952 CZ PHE B 292 -45.315 -2.287 12.726 1.00 62.55 C ATOM 0 H PHE B 292 -49.857 -3.351 14.806 1.00 62.16 H new ATOM 0 HA PHE B 292 -50.370 -2.261 12.383 1.00 61.68 H new ATOM 0 HB2 PHE B 292 -49.246 -4.830 12.887 1.00 61.86 H new ATOM 0 HB3 PHE B 292 -49.391 -4.208 11.464 1.00 61.86 H new ATOM 0 HD1 PHE B 292 -47.718 -2.739 10.616 1.00 62.41 H new ATOM 0 HD2 PHE B 292 -47.546 -3.873 14.448 1.00 62.06 H new ATOM 0 HE1 PHE B 292 -45.611 -1.817 10.785 1.00 62.41 H new ATOM 0 HE2 PHE B 292 -45.443 -2.941 14.633 1.00 62.43 H new ATOM 0 HZ PHE B 292 -44.466 -1.914 12.798 1.00 62.55 H new ATOM 3953 N GLY B 293 -52.338 -3.979 13.925 1.00 60.34 N ATOM 3954 CA GLY B 293 -53.633 -4.627 13.935 1.00 59.72 C ATOM 3955 C GLY B 293 -53.604 -5.942 13.192 1.00 59.13 C ATOM 3956 O GLY B 293 -52.931 -6.887 13.600 1.00 58.94 O ATOM 0 H GLY B 293 -52.064 -3.723 14.699 1.00 60.34 H new ATOM 0 HA2 GLY B 293 -53.912 -4.779 14.851 1.00 59.72 H new ATOM 0 HA3 GLY B 293 -54.292 -4.041 13.531 1.00 59.72 H new ATOM 3957 N ASP B 294 -54.303 -5.980 12.066 1.00 58.52 N ATOM 3958 CA ASP B 294 -54.534 -7.225 11.347 1.00 58.00 C ATOM 3959 C ASP B 294 -53.253 -7.895 10.838 1.00 57.26 C ATOM 3960 O ASP B 294 -53.251 -9.107 10.609 1.00 57.35 O ATOM 3961 CB ASP B 294 -55.498 -6.980 10.174 1.00 58.09 C ATOM 0 H ASP B 294 -54.656 -5.288 11.698 1.00 58.52 H new ATOM 0 HA ASP B 294 -54.926 -7.840 11.987 1.00 58.00 H new ATOM 3962 N PHE B 295 -52.172 -7.129 10.664 1.00 56.17 N ATOM 3963 CA PHE B 295 -50.968 -7.686 10.045 1.00 55.21 C ATOM 3964 C PHE B 295 -50.390 -8.853 10.854 1.00 54.08 C ATOM 3965 O PHE B 295 -50.221 -8.756 12.073 1.00 53.80 O ATOM 3966 CB PHE B 295 -49.888 -6.635 9.784 1.00 55.21 C ATOM 3967 CG PHE B 295 -48.853 -7.085 8.783 1.00 55.27 C ATOM 3968 CD1 PHE B 295 -48.981 -6.764 7.440 1.00 55.20 C ATOM 3969 CD2 PHE B 295 -47.771 -7.861 9.177 1.00 55.40 C ATOM 3970 CE1 PHE B 295 -48.036 -7.183 6.512 1.00 54.78 C ATOM 3971 CE2 PHE B 295 -46.825 -8.282 8.253 1.00 55.19 C ATOM 3972 CZ PHE B 295 -46.960 -7.936 6.919 1.00 55.02 C ATOM 0 H PHE B 295 -52.116 -6.302 10.892 1.00 56.17 H new ATOM 0 HA PHE B 295 -51.256 -8.025 9.183 1.00 55.21 H new ATOM 0 HB2 PHE B 295 -50.307 -5.821 9.464 1.00 55.21 H new ATOM 0 HB3 PHE B 295 -49.448 -6.417 10.620 1.00 55.21 H new ATOM 0 HD1 PHE B 295 -49.710 -6.261 7.157 1.00 55.20 H new ATOM 0 HD2 PHE B 295 -47.679 -8.101 10.071 1.00 55.40 H new ATOM 0 HE1 PHE B 295 -48.131 -6.954 5.616 1.00 54.78 H new ATOM 0 HE2 PHE B 295 -46.101 -8.796 8.529 1.00 55.19 H new ATOM 0 HZ PHE B 295 -46.324 -8.212 6.299 1.00 55.02 H new ATOM 3973 N PRO B 296 -50.104 -9.962 10.168 1.00 52.80 N ATOM 3974 CA PRO B 296 -49.713 -11.180 10.837 1.00 52.27 C ATOM 3975 C PRO B 296 -48.464 -11.038 11.696 1.00 51.71 C ATOM 3976 O PRO B 296 -47.430 -10.581 11.208 1.00 51.58 O ATOM 3977 CB PRO B 296 -49.445 -12.152 9.693 1.00 52.42 C ATOM 3978 CG PRO B 296 -50.025 -11.556 8.488 1.00 52.59 C ATOM 3979 CD PRO B 296 -50.466 -10.185 8.760 1.00 52.73 C ATOM 0 HA PRO B 296 -50.404 -11.465 11.455 1.00 52.27 H new ATOM 0 HB2 PRO B 296 -48.493 -12.297 9.581 1.00 52.42 H new ATOM 0 HB3 PRO B 296 -49.844 -13.017 9.876 1.00 52.42 H new ATOM 0 HG2 PRO B 296 -49.370 -11.556 7.772 1.00 52.59 H new ATOM 0 HG3 PRO B 296 -50.776 -12.090 8.185 1.00 52.59 H new ATOM 0 HD2 PRO B 296 -50.025 -9.548 8.176 1.00 52.73 H new ATOM 0 HD3 PRO B 296 -51.421 -10.085 8.619 1.00 52.73 H new ATOM 3980 N PRO B 297 -48.558 -11.459 12.969 1.00 51.02 N ATOM 3981 CA PRO B 297 -47.489 -11.355 13.952 1.00 50.29 C ATOM 3982 C PRO B 297 -46.416 -12.399 13.751 1.00 49.33 C ATOM 3983 O PRO B 297 -45.280 -12.162 14.123 1.00 49.41 O ATOM 3984 CB PRO B 297 -48.209 -11.617 15.267 1.00 50.47 C ATOM 3985 CG PRO B 297 -49.279 -12.583 14.897 1.00 50.97 C ATOM 3986 CD PRO B 297 -49.697 -12.233 13.496 1.00 51.09 C ATOM 0 HA PRO B 297 -47.034 -10.500 13.901 1.00 50.29 H new ATOM 0 HB2 PRO B 297 -47.610 -11.987 15.934 1.00 50.47 H new ATOM 0 HB3 PRO B 297 -48.579 -10.801 15.640 1.00 50.47 H new ATOM 0 HG2 PRO B 297 -48.953 -13.495 14.943 1.00 50.97 H new ATOM 0 HG3 PRO B 297 -50.029 -12.519 15.508 1.00 50.97 H new ATOM 0 HD2 PRO B 297 -49.863 -13.028 12.965 1.00 51.09 H new ATOM 0 HD3 PRO B 297 -50.515 -11.712 13.489 1.00 51.09 H new ATOM 3987 N LYS B 298 -46.785 -13.551 13.196 1.00 48.32 N ATOM 3988 CA LYS B 298 -45.847 -14.642 12.968 1.00 47.79 C ATOM 3989 C LYS B 298 -45.643 -14.817 11.461 1.00 47.29 C ATOM 3990 O LYS B 298 -46.583 -14.620 10.676 1.00 47.43 O ATOM 3991 CB LYS B 298 -46.366 -15.937 13.599 1.00 47.54 C ATOM 0 H LYS B 298 -47.589 -13.720 12.941 1.00 48.32 H new ATOM 0 HA LYS B 298 -44.997 -14.431 13.384 1.00 47.79 H new ATOM 3992 N SER B 299 -44.411 -15.150 11.057 1.00 46.36 N ATOM 3993 CA SER B 299 -44.098 -15.405 9.649 1.00 45.34 C ATOM 3994 C SER B 299 -44.286 -16.886 9.357 1.00 44.68 C ATOM 3995 O SER B 299 -44.241 -17.724 10.259 1.00 44.24 O ATOM 3996 CB SER B 299 -42.670 -14.981 9.307 1.00 45.22 C ATOM 3997 OG SER B 299 -42.396 -13.672 9.765 1.00 44.69 O ATOM 0 H SER B 299 -43.740 -15.233 11.588 1.00 46.36 H new ATOM 0 HA SER B 299 -44.700 -14.879 9.099 1.00 45.34 H new ATOM 0 HB2 SER B 299 -42.042 -15.603 9.706 1.00 45.22 H new ATOM 0 HB3 SER B 299 -42.540 -15.023 8.347 1.00 45.22 H new ATOM 0 HG SER B 299 -41.593 -13.622 10.008 1.00 44.69 H new ATOM 3998 N LYS B 300 -44.498 -17.191 8.082 1.00 44.13 N ATOM 3999 CA LYS B 300 -44.770 -18.555 7.628 1.00 43.68 C ATOM 4000 C LYS B 300 -43.525 -19.447 7.711 1.00 43.29 C ATOM 4001 O LYS B 300 -43.609 -20.638 8.063 1.00 43.11 O ATOM 4002 CB LYS B 300 -45.292 -18.533 6.180 1.00 43.40 C ATOM 0 H LYS B 300 -44.488 -16.609 7.449 1.00 44.13 H new ATOM 0 HA LYS B 300 -45.444 -18.928 8.218 1.00 43.68 H new ATOM 4003 N LEU B 301 -42.372 -18.856 7.397 1.00 42.72 N ATOM 4004 CA LEU B 301 -41.139 -19.608 7.225 1.00 42.09 C ATOM 4005 C LEU B 301 -40.047 -19.255 8.222 1.00 41.56 C ATOM 4006 O LEU B 301 -39.978 -18.147 8.744 1.00 41.06 O ATOM 4007 CB LEU B 301 -40.613 -19.378 5.812 1.00 42.07 C ATOM 4008 CG LEU B 301 -41.102 -20.329 4.724 1.00 41.72 C ATOM 4009 CD1 LEU B 301 -42.603 -20.463 4.736 1.00 41.16 C ATOM 4010 CD2 LEU B 301 -40.585 -19.854 3.363 1.00 40.90 C ATOM 0 H LEU B 301 -42.287 -18.008 7.279 1.00 42.72 H new ATOM 0 HA LEU B 301 -41.362 -20.539 7.383 1.00 42.09 H new ATOM 0 HB2 LEU B 301 -40.845 -18.474 5.548 1.00 42.07 H new ATOM 0 HB3 LEU B 301 -39.645 -19.425 5.840 1.00 42.07 H new ATOM 0 HG LEU B 301 -40.748 -21.215 4.900 1.00 41.72 H new ATOM 0 HD11 LEU B 301 -42.879 -21.073 4.034 1.00 41.16 H new ATOM 0 HD12 LEU B 301 -42.890 -20.809 5.596 1.00 41.16 H new ATOM 0 HD13 LEU B 301 -43.007 -19.594 4.586 1.00 41.16 H new ATOM 0 HD21 LEU B 301 -40.895 -20.458 2.670 1.00 40.90 H new ATOM 0 HD22 LEU B 301 -40.917 -18.960 3.185 1.00 40.90 H new ATOM 0 HD23 LEU B 301 -39.615 -19.843 3.371 1.00 40.90 H new ATOM 4011 N ILE B 302 -39.182 -20.230 8.464 1.00 41.30 N ATOM 4012 CA ILE B 302 -37.964 -20.017 9.226 1.00 41.25 C ATOM 4013 C ILE B 302 -36.794 -20.485 8.360 1.00 41.01 C ATOM 4014 O ILE B 302 -36.740 -21.635 7.925 1.00 40.59 O ATOM 4015 CB ILE B 302 -38.002 -20.752 10.593 1.00 41.40 C ATOM 4016 CG1 ILE B 302 -39.125 -20.171 11.469 1.00 41.44 C ATOM 4017 CG2 ILE B 302 -36.667 -20.628 11.309 1.00 41.02 C ATOM 4018 CD1 ILE B 302 -39.487 -21.041 12.651 1.00 41.26 C ATOM 0 H ILE B 302 -39.287 -21.038 8.189 1.00 41.30 H new ATOM 0 HA ILE B 302 -37.865 -19.076 9.440 1.00 41.25 H new ATOM 0 HB ILE B 302 -38.176 -21.692 10.432 1.00 41.40 H new ATOM 0 HG12 ILE B 302 -38.853 -19.298 11.792 1.00 41.44 H new ATOM 0 HG13 ILE B 302 -39.915 -20.038 10.922 1.00 41.44 H new ATOM 0 HG21 ILE B 302 -36.711 -21.093 12.159 1.00 41.02 H new ATOM 0 HG22 ILE B 302 -35.969 -21.021 10.762 1.00 41.02 H new ATOM 0 HG23 ILE B 302 -36.468 -19.691 11.463 1.00 41.02 H new ATOM 0 HD11 ILE B 302 -40.197 -20.618 13.159 1.00 41.26 H new ATOM 0 HD12 ILE B 302 -39.787 -21.908 12.335 1.00 41.26 H new ATOM 0 HD13 ILE B 302 -38.709 -21.156 13.219 1.00 41.26 H new ATOM 4019 N ILE B 303 -35.877 -19.560 8.091 1.00 41.10 N ATOM 4020 CA ILE B 303 -34.729 -19.806 7.218 1.00 40.95 C ATOM 4021 C ILE B 303 -33.511 -20.136 8.076 1.00 40.83 C ATOM 4022 O ILE B 303 -32.979 -19.264 8.757 1.00 40.27 O ATOM 4023 CB ILE B 303 -34.448 -18.583 6.325 1.00 40.86 C ATOM 4024 CG1 ILE B 303 -35.728 -18.150 5.597 1.00 40.58 C ATOM 4025 CG2 ILE B 303 -33.360 -18.897 5.325 1.00 40.75 C ATOM 4026 CD1 ILE B 303 -36.386 -19.261 4.782 1.00 39.46 C ATOM 0 H ILE B 303 -35.903 -18.763 8.413 1.00 41.10 H new ATOM 0 HA ILE B 303 -34.926 -20.556 6.636 1.00 40.95 H new ATOM 0 HB ILE B 303 -34.148 -17.853 6.889 1.00 40.86 H new ATOM 0 HG12 ILE B 303 -36.365 -17.821 6.250 1.00 40.58 H new ATOM 0 HG13 ILE B 303 -35.518 -17.409 5.007 1.00 40.58 H new ATOM 0 HG21 ILE B 303 -33.195 -18.118 4.771 1.00 40.75 H new ATOM 0 HG22 ILE B 303 -32.547 -19.137 5.796 1.00 40.75 H new ATOM 0 HG23 ILE B 303 -33.639 -19.638 4.765 1.00 40.75 H new ATOM 0 HD11 ILE B 303 -37.185 -18.917 4.352 1.00 39.46 H new ATOM 0 HD12 ILE B 303 -35.766 -19.577 4.106 1.00 39.46 H new ATOM 0 HD13 ILE B 303 -36.626 -19.995 5.369 1.00 39.46 H new ATOM 4027 N SER B 304 -33.083 -21.399 8.023 1.00 40.99 N ATOM 4028 CA SER B 304 -32.167 -21.969 9.016 1.00 41.32 C ATOM 4029 C SER B 304 -30.738 -22.175 8.498 1.00 41.36 C ATOM 4030 O SER B 304 -30.524 -22.806 7.476 1.00 41.57 O ATOM 4031 CB SER B 304 -32.751 -23.293 9.540 1.00 41.32 C ATOM 4032 OG SER B 304 -31.810 -24.054 10.277 1.00 41.38 O ATOM 0 H SER B 304 -33.317 -21.952 7.407 1.00 40.99 H new ATOM 0 HA SER B 304 -32.090 -21.323 9.735 1.00 41.32 H new ATOM 0 HB2 SER B 304 -33.519 -23.103 10.102 1.00 41.32 H new ATOM 0 HB3 SER B 304 -33.071 -23.820 8.791 1.00 41.32 H new ATOM 0 HG SER B 304 -32.171 -24.764 10.543 1.00 41.38 H new ATOM 4033 N SER B 305 -29.762 -21.655 9.229 1.00 41.51 N ATOM 4034 CA SER B 305 -28.364 -21.808 8.851 1.00 41.96 C ATOM 4035 C SER B 305 -27.702 -22.983 9.596 1.00 41.88 C ATOM 4036 O SER B 305 -26.476 -23.030 9.727 1.00 41.98 O ATOM 4037 CB SER B 305 -27.601 -20.496 9.114 1.00 42.10 C ATOM 4038 OG SER B 305 -28.275 -19.381 8.542 1.00 42.24 O ATOM 0 H SER B 305 -29.889 -21.207 9.952 1.00 41.51 H new ATOM 0 HA SER B 305 -28.328 -22.009 7.903 1.00 41.96 H new ATOM 0 HB2 SER B 305 -27.504 -20.362 10.070 1.00 42.10 H new ATOM 0 HB3 SER B 305 -26.707 -20.560 8.744 1.00 42.10 H new ATOM 0 HG SER B 305 -28.485 -18.839 9.148 1.00 42.24 H new ATOM 4039 N GLU B 306 -28.506 -23.941 10.055 1.00 41.70 N ATOM 4040 CA GLU B 306 -27.991 -25.049 10.851 1.00 41.70 C ATOM 4041 C GLU B 306 -26.959 -25.896 10.090 1.00 41.85 C ATOM 4042 O GLU B 306 -26.104 -26.501 10.723 1.00 42.60 O ATOM 4043 CB GLU B 306 -29.126 -25.925 11.386 1.00 41.43 C ATOM 0 H GLU B 306 -29.354 -23.966 9.915 1.00 41.70 H new ATOM 0 HA GLU B 306 -27.529 -24.652 11.606 1.00 41.70 H new ATOM 4044 N LYS B 307 -27.017 -25.934 8.755 1.00 41.69 N ATOM 4045 CA LYS B 307 -25.959 -26.574 7.946 1.00 41.31 C ATOM 4046 C LYS B 307 -24.597 -25.949 8.209 1.00 41.14 C ATOM 4047 O LYS B 307 -23.661 -26.641 8.601 1.00 41.40 O ATOM 4048 CB LYS B 307 -26.259 -26.470 6.446 1.00 41.40 C ATOM 4049 CG LYS B 307 -25.040 -26.701 5.538 1.00 40.88 C ATOM 4050 CD LYS B 307 -25.411 -27.355 4.205 1.00 39.96 C ATOM 4051 CE LYS B 307 -24.252 -27.273 3.232 1.00 39.77 C ATOM 4052 NZ LYS B 307 -24.678 -27.440 1.833 1.00 39.88 N ATOM 0 H LYS B 307 -27.659 -25.596 8.294 1.00 41.69 H new ATOM 0 HA LYS B 307 -25.942 -27.507 8.210 1.00 41.31 H new ATOM 0 HB2 LYS B 307 -26.945 -27.117 6.219 1.00 41.40 H new ATOM 0 HB3 LYS B 307 -26.625 -25.591 6.260 1.00 41.40 H new ATOM 0 HG2 LYS B 307 -24.604 -25.852 5.367 1.00 40.88 H new ATOM 0 HG3 LYS B 307 -24.398 -27.262 6.001 1.00 40.88 H new ATOM 0 HD2 LYS B 307 -25.653 -28.283 4.350 1.00 39.96 H new ATOM 0 HD3 LYS B 307 -26.189 -26.915 3.828 1.00 39.96 H new ATOM 0 HE2 LYS B 307 -23.810 -26.416 3.332 1.00 39.77 H new ATOM 0 HE3 LYS B 307 -23.600 -27.956 3.452 1.00 39.77 H new ATOM 0 HZ1 LYS B 307 -24.090 -27.951 1.402 1.00 39.88 H new ATOM 0 HZ2 LYS B 307 -25.479 -27.827 1.811 1.00 39.88 H new ATOM 0 HZ3 LYS B 307 -24.723 -26.643 1.439 1.00 39.88 H new ATOM 4053 N LEU B 308 -24.503 -24.647 7.960 1.00 40.65 N ATOM 4054 CA LEU B 308 -23.303 -23.867 8.245 1.00 40.34 C ATOM 4055 C LEU B 308 -22.912 -23.961 9.724 1.00 40.36 C ATOM 4056 O LEU B 308 -21.752 -24.185 10.053 1.00 40.02 O ATOM 4057 CB LEU B 308 -23.566 -22.405 7.883 1.00 40.18 C ATOM 4058 CG LEU B 308 -22.428 -21.401 8.005 1.00 38.89 C ATOM 4059 CD1 LEU B 308 -21.915 -21.044 6.640 1.00 37.75 C ATOM 4060 CD2 LEU B 308 -22.909 -20.172 8.707 1.00 38.28 C ATOM 0 H LEU B 308 -25.142 -24.186 7.616 1.00 40.65 H new ATOM 0 HA LEU B 308 -22.571 -24.224 7.718 1.00 40.34 H new ATOM 0 HB2 LEU B 308 -23.880 -22.382 6.966 1.00 40.18 H new ATOM 0 HB3 LEU B 308 -24.295 -22.091 8.441 1.00 40.18 H new ATOM 0 HG LEU B 308 -21.708 -21.798 8.520 1.00 38.89 H new ATOM 0 HD11 LEU B 308 -21.191 -20.404 6.723 1.00 37.75 H new ATOM 0 HD12 LEU B 308 -21.591 -21.843 6.197 1.00 37.75 H new ATOM 0 HD13 LEU B 308 -22.632 -20.653 6.117 1.00 37.75 H new ATOM 0 HD21 LEU B 308 -22.181 -19.536 8.782 1.00 38.28 H new ATOM 0 HD22 LEU B 308 -23.635 -19.774 8.202 1.00 38.28 H new ATOM 0 HD23 LEU B 308 -23.224 -20.408 9.593 1.00 38.28 H new ATOM 4061 N VAL B 309 -23.888 -23.774 10.605 1.00 40.58 N ATOM 4062 CA VAL B 309 -23.649 -23.846 12.044 1.00 41.02 C ATOM 4063 C VAL B 309 -23.064 -25.194 12.417 1.00 41.41 C ATOM 4064 O VAL B 309 -22.028 -25.268 13.097 1.00 41.40 O ATOM 4065 CB VAL B 309 -24.946 -23.653 12.894 1.00 41.09 C ATOM 4066 CG1 VAL B 309 -24.804 -24.324 14.257 1.00 40.53 C ATOM 4067 CG2 VAL B 309 -25.288 -22.164 13.083 1.00 40.99 C ATOM 0 H VAL B 309 -24.703 -23.603 10.389 1.00 40.58 H new ATOM 0 HA VAL B 309 -23.035 -23.122 12.241 1.00 41.02 H new ATOM 0 HB VAL B 309 -25.672 -24.071 12.405 1.00 41.09 H new ATOM 0 HG11 VAL B 309 -25.618 -24.193 14.769 1.00 40.53 H new ATOM 0 HG12 VAL B 309 -24.648 -25.274 14.136 1.00 40.53 H new ATOM 0 HG13 VAL B 309 -24.056 -23.932 14.734 1.00 40.53 H new ATOM 0 HG21 VAL B 309 -26.096 -22.082 13.613 1.00 40.99 H new ATOM 0 HG22 VAL B 309 -24.556 -21.719 13.538 1.00 40.99 H new ATOM 0 HG23 VAL B 309 -25.428 -21.751 12.216 1.00 40.99 H new ATOM 4068 N LYS B 310 -23.745 -26.252 11.981 1.00 41.84 N ATOM 4069 CA LYS B 310 -23.331 -27.617 12.293 1.00 42.34 C ATOM 4070 C LYS B 310 -22.011 -28.047 11.698 1.00 42.91 C ATOM 4071 O LYS B 310 -21.169 -28.633 12.390 1.00 42.99 O ATOM 4072 CB LYS B 310 -24.282 -28.653 11.688 1.00 42.03 C ATOM 0 H LYS B 310 -24.455 -26.199 11.499 1.00 41.84 H new ATOM 0 HA LYS B 310 -23.301 -27.591 13.262 1.00 42.34 H new ATOM 4073 N GLU B 311 -21.833 -27.624 10.474 1.00 43.54 N ATOM 4074 CA GLU B 311 -20.616 -27.795 9.766 1.00 44.03 C ATOM 4075 C GLU B 311 -19.515 -27.250 10.604 1.00 43.66 C ATOM 4076 O GLU B 311 -18.424 -27.740 10.541 1.00 43.86 O ATOM 4077 CB GLU B 311 -20.703 -27.018 8.478 1.00 44.66 C ATOM 4078 CG GLU B 311 -19.419 -26.816 7.814 1.00 46.10 C ATOM 4079 CD GLU B 311 -19.255 -27.748 6.693 1.00 48.05 C ATOM 4080 OE1 GLU B 311 -20.181 -27.889 5.891 1.00 49.07 O ATOM 4081 OE2 GLU B 311 -18.199 -28.359 6.624 1.00 49.57 O ATOM 0 H GLU B 311 -22.442 -27.217 10.023 1.00 43.54 H new ATOM 0 HA GLU B 311 -20.452 -28.731 9.572 1.00 44.03 H new ATOM 0 HB2 GLU B 311 -21.300 -27.483 7.871 1.00 44.66 H new ATOM 0 HB3 GLU B 311 -21.101 -26.153 8.660 1.00 44.66 H new ATOM 0 HG2 GLU B 311 -19.358 -25.903 7.492 1.00 46.10 H new ATOM 0 HG3 GLU B 311 -18.698 -26.941 8.451 1.00 46.10 H new ATOM 4082 N GLY B 312 -19.793 -26.225 11.392 1.00 43.24 N ATOM 4083 CA GLY B 312 -18.777 -25.658 12.259 1.00 42.79 C ATOM 4084 C GLY B 312 -18.858 -24.199 12.618 1.00 42.24 C ATOM 4085 O GLY B 312 -18.635 -23.810 13.713 1.00 42.13 O ATOM 0 H GLY B 312 -20.562 -25.844 11.440 1.00 43.24 H new ATOM 0 HA2 GLY B 312 -18.782 -26.164 13.086 1.00 42.79 H new ATOM 0 HA3 GLY B 312 -17.916 -25.809 11.839 1.00 42.79 H new ATOM 4086 N PHE B 313 -19.167 -23.379 11.662 1.00 41.94 N ATOM 4087 CA PHE B 313 -19.187 -21.929 11.822 1.00 41.51 C ATOM 4088 C PHE B 313 -20.025 -21.594 13.034 1.00 41.84 C ATOM 4089 O PHE B 313 -20.812 -22.428 13.503 1.00 41.81 O ATOM 4090 CB PHE B 313 -19.788 -21.326 10.560 1.00 41.20 C ATOM 4091 CG PHE B 313 -20.071 -19.869 10.634 1.00 39.49 C ATOM 4092 CD1 PHE B 313 -19.217 -18.957 10.043 1.00 38.63 C ATOM 4093 CD2 PHE B 313 -21.226 -19.410 11.224 1.00 37.70 C ATOM 4094 CE1 PHE B 313 -19.491 -17.607 10.077 1.00 38.00 C ATOM 4095 CE2 PHE B 313 -21.502 -18.078 11.260 1.00 37.67 C ATOM 4096 CZ PHE B 313 -20.630 -17.168 10.685 1.00 37.86 C ATOM 0 H PHE B 313 -19.380 -23.640 10.871 1.00 41.94 H new ATOM 0 HA PHE B 313 -18.295 -21.571 11.952 1.00 41.51 H new ATOM 0 HB2 PHE B 313 -19.182 -21.487 9.820 1.00 41.20 H new ATOM 0 HB3 PHE B 313 -20.614 -21.792 10.356 1.00 41.20 H new ATOM 0 HD1 PHE B 313 -18.447 -19.258 9.617 1.00 38.63 H new ATOM 0 HD2 PHE B 313 -21.823 -20.015 11.601 1.00 37.70 H new ATOM 0 HE1 PHE B 313 -18.904 -17.000 9.688 1.00 38.00 H new ATOM 0 HE2 PHE B 313 -22.279 -17.777 11.672 1.00 37.67 H new ATOM 0 HZ PHE B 313 -20.821 -16.258 10.714 1.00 37.86 H new ATOM 4097 N SER B 314 -19.836 -20.363 13.562 1.00 42.00 N ATOM 4098 CA SER B 314 -20.759 -19.892 14.569 1.00 42.46 C ATOM 4099 C SER B 314 -20.933 -18.383 14.475 1.00 42.69 C ATOM 4100 O SER B 314 -19.958 -17.640 14.407 1.00 42.73 O ATOM 4101 CB SER B 314 -20.314 -20.330 15.974 1.00 42.52 C ATOM 4102 OG SER B 314 -20.747 -19.424 16.980 1.00 43.33 O ATOM 0 H SER B 314 -19.203 -19.820 13.350 1.00 42.00 H new ATOM 0 HA SER B 314 -21.625 -20.297 14.404 1.00 42.46 H new ATOM 0 HB2 SER B 314 -20.667 -21.214 16.163 1.00 42.52 H new ATOM 0 HB3 SER B 314 -19.347 -20.400 15.998 1.00 42.52 H new ATOM 0 HG SER B 314 -20.488 -19.695 17.732 1.00 43.33 H new ATOM 4103 N PHE B 315 -22.203 -17.976 14.468 1.00 43.17 N ATOM 4104 CA PHE B 315 -22.528 -16.554 14.403 1.00 43.18 C ATOM 4105 C PHE B 315 -22.050 -15.892 15.672 1.00 43.67 C ATOM 4106 O PHE B 315 -22.031 -16.513 16.721 1.00 43.70 O ATOM 4107 CB PHE B 315 -24.037 -16.340 14.214 1.00 42.92 C ATOM 4108 CG PHE B 315 -24.520 -16.701 12.843 1.00 41.00 C ATOM 4109 CD1 PHE B 315 -24.782 -18.015 12.509 1.00 39.42 C ATOM 4110 CD2 PHE B 315 -24.677 -15.725 11.873 1.00 39.68 C ATOM 4111 CE1 PHE B 315 -25.216 -18.344 11.228 1.00 39.31 C ATOM 4112 CE2 PHE B 315 -25.114 -16.043 10.592 1.00 38.51 C ATOM 4113 CZ PHE B 315 -25.380 -17.346 10.268 1.00 38.69 C ATOM 0 H PHE B 315 -22.883 -18.502 14.500 1.00 43.17 H new ATOM 0 HA PHE B 315 -22.083 -16.157 13.638 1.00 43.18 H new ATOM 0 HB2 PHE B 315 -24.517 -16.870 14.869 1.00 42.92 H new ATOM 0 HB3 PHE B 315 -24.250 -15.410 14.391 1.00 42.92 H new ATOM 0 HD1 PHE B 315 -24.668 -18.685 13.144 1.00 39.42 H new ATOM 0 HD2 PHE B 315 -24.486 -14.839 12.083 1.00 39.68 H new ATOM 0 HE1 PHE B 315 -25.397 -19.230 11.012 1.00 39.31 H new ATOM 0 HE2 PHE B 315 -25.225 -15.372 9.957 1.00 38.51 H new ATOM 0 HZ PHE B 315 -25.669 -17.565 9.411 1.00 38.69 H new ATOM 4114 N LYS B 316 -21.625 -14.646 15.551 1.00 44.45 N ATOM 4115 CA LYS B 316 -21.212 -13.859 16.693 1.00 45.18 C ATOM 4116 C LYS B 316 -22.319 -12.885 17.082 1.00 46.04 C ATOM 4117 O LYS B 316 -22.648 -12.746 18.254 1.00 46.42 O ATOM 4118 CB LYS B 316 -19.912 -13.101 16.387 1.00 45.22 C ATOM 4119 CG LYS B 316 -18.652 -13.721 17.001 1.00 44.77 C ATOM 4120 CD LYS B 316 -17.389 -12.995 16.518 1.00 44.06 C ATOM 0 H LYS B 316 -21.568 -14.232 14.799 1.00 44.45 H new ATOM 0 HA LYS B 316 -21.045 -14.457 17.438 1.00 45.18 H new ATOM 0 HB2 LYS B 316 -19.798 -13.053 15.425 1.00 45.22 H new ATOM 0 HB3 LYS B 316 -19.999 -12.190 16.708 1.00 45.22 H new ATOM 0 HG2 LYS B 316 -18.704 -13.677 17.969 1.00 44.77 H new ATOM 0 HG3 LYS B 316 -18.600 -14.660 16.763 1.00 44.77 H new ATOM 4121 N TYR B 317 -22.908 -12.220 16.103 1.00 46.80 N ATOM 4122 CA TYR B 317 -23.824 -11.134 16.394 1.00 47.61 C ATOM 4123 C TYR B 317 -25.284 -11.547 16.262 1.00 47.12 C ATOM 4124 O TYR B 317 -25.660 -12.229 15.310 1.00 47.65 O ATOM 4125 CB TYR B 317 -23.506 -9.969 15.465 1.00 48.35 C ATOM 4126 CG TYR B 317 -22.029 -9.635 15.450 1.00 51.44 C ATOM 4127 CD1 TYR B 317 -21.332 -9.437 16.642 1.00 54.54 C ATOM 4128 CD2 TYR B 317 -21.324 -9.532 14.257 1.00 54.55 C ATOM 4129 CE1 TYR B 317 -19.962 -9.138 16.650 1.00 56.38 C ATOM 4130 CE2 TYR B 317 -19.956 -9.227 14.249 1.00 56.44 C ATOM 4131 CZ TYR B 317 -19.274 -9.033 15.451 1.00 57.28 C ATOM 4132 OH TYR B 317 -17.917 -8.738 15.459 1.00 57.39 O ATOM 0 H TYR B 317 -22.792 -12.381 15.266 1.00 46.80 H new ATOM 0 HA TYR B 317 -23.702 -10.871 17.320 1.00 47.61 H new ATOM 0 HB2 TYR B 317 -23.796 -10.187 14.565 1.00 48.35 H new ATOM 0 HB3 TYR B 317 -24.010 -9.188 15.744 1.00 48.35 H new ATOM 0 HD1 TYR B 317 -21.787 -9.505 17.450 1.00 54.54 H new ATOM 0 HD2 TYR B 317 -21.767 -9.668 13.451 1.00 54.55 H new ATOM 0 HE1 TYR B 317 -19.517 -9.011 17.456 1.00 56.38 H new ATOM 0 HE2 TYR B 317 -19.502 -9.154 13.441 1.00 56.44 H new ATOM 0 HH TYR B 317 -17.753 -8.155 14.877 1.00 57.39 H new ATOM 4133 N GLY B 318 -26.098 -11.127 17.228 1.00 46.46 N ATOM 4134 CA GLY B 318 -27.544 -11.390 17.235 1.00 45.62 C ATOM 4135 C GLY B 318 -28.330 -10.201 16.725 1.00 44.70 C ATOM 4136 O GLY B 318 -27.764 -9.260 16.188 1.00 44.45 O ATOM 0 H GLY B 318 -25.826 -10.675 17.908 1.00 46.46 H new ATOM 0 HA2 GLY B 318 -27.735 -12.165 16.684 1.00 45.62 H new ATOM 0 HA3 GLY B 318 -27.830 -11.605 18.137 1.00 45.62 H new ATOM 4137 N ILE B 319 -29.640 -10.231 16.915 1.00 43.76 N ATOM 4138 CA ILE B 319 -30.492 -9.148 16.437 1.00 43.17 C ATOM 4139 C ILE B 319 -30.192 -7.839 17.170 1.00 42.60 C ATOM 4140 O ILE B 319 -30.378 -6.772 16.611 1.00 42.35 O ATOM 4141 CB ILE B 319 -32.017 -9.545 16.500 1.00 43.38 C ATOM 4142 CG1 ILE B 319 -32.886 -8.526 15.745 1.00 42.62 C ATOM 4143 CG2 ILE B 319 -32.486 -9.772 17.945 1.00 42.64 C ATOM 0 H ILE B 319 -30.057 -10.867 17.317 1.00 43.76 H new ATOM 0 HA ILE B 319 -30.286 -8.995 15.502 1.00 43.17 H new ATOM 0 HB ILE B 319 -32.124 -10.395 16.046 1.00 43.38 H new ATOM 0 HG21 ILE B 319 -33.425 -10.014 17.946 1.00 42.64 H new ATOM 0 HG22 ILE B 319 -31.968 -10.488 18.345 1.00 42.64 H new ATOM 0 HG23 ILE B 319 -32.361 -8.958 18.458 1.00 42.64 H new ATOM 4144 N GLU B 320 -29.682 -7.934 18.398 1.00 42.28 N ATOM 4145 CA GLU B 320 -29.344 -6.757 19.220 1.00 42.02 C ATOM 4146 C GLU B 320 -28.082 -6.096 18.710 1.00 41.68 C ATOM 4147 O GLU B 320 -28.067 -4.899 18.403 1.00 41.80 O ATOM 4148 CB GLU B 320 -29.119 -7.130 20.690 1.00 41.93 C ATOM 4149 CG GLU B 320 -30.316 -7.750 21.390 1.00 42.31 C ATOM 4150 CD GLU B 320 -30.562 -9.198 20.990 1.00 42.76 C ATOM 4151 OE1 GLU B 320 -29.782 -9.757 20.178 1.00 43.30 O ATOM 4152 OE2 GLU B 320 -31.546 -9.776 21.484 1.00 42.40 O ATOM 0 H GLU B 320 -29.520 -8.685 18.784 1.00 42.28 H new ATOM 0 HA GLU B 320 -30.098 -6.150 19.155 1.00 42.02 H new ATOM 0 HB2 GLU B 320 -28.375 -7.751 20.741 1.00 41.93 H new ATOM 0 HB3 GLU B 320 -28.856 -6.332 21.175 1.00 41.93 H new ATOM 0 HG2 GLU B 320 -30.181 -7.704 22.350 1.00 42.31 H new ATOM 0 HG3 GLU B 320 -31.107 -7.226 21.189 1.00 42.31 H new ATOM 4153 N GLU B 321 -27.020 -6.887 18.625 1.00 41.12 N ATOM 4154 CA GLU B 321 -25.766 -6.395 18.105 1.00 40.90 C ATOM 4155 C GLU B 321 -26.008 -5.829 16.699 1.00 40.37 C ATOM 4156 O GLU B 321 -25.508 -4.753 16.376 1.00 40.23 O ATOM 4157 CB GLU B 321 -24.702 -7.493 18.088 1.00 41.03 C ATOM 4158 CG GLU B 321 -24.354 -8.080 19.457 1.00 42.23 C ATOM 4159 CD GLU B 321 -25.252 -9.255 19.857 1.00 44.75 C ATOM 4160 OE1 GLU B 321 -26.458 -9.235 19.521 1.00 46.85 O ATOM 4161 OE2 GLU B 321 -24.767 -10.209 20.508 1.00 46.51 O ATOM 0 H GLU B 321 -27.011 -7.713 18.865 1.00 41.12 H new ATOM 0 HA GLU B 321 -25.430 -5.692 18.683 1.00 40.90 H new ATOM 0 HB2 GLU B 321 -25.007 -8.211 17.512 1.00 41.03 H new ATOM 0 HB3 GLU B 321 -23.893 -7.134 17.690 1.00 41.03 H new ATOM 0 HG2 GLU B 321 -23.430 -8.375 19.450 1.00 42.23 H new ATOM 0 HG3 GLU B 321 -24.425 -7.383 20.128 1.00 42.23 H new ATOM 4162 N ILE B 322 -26.812 -6.519 15.884 1.00 39.84 N ATOM 4163 CA ILE B 322 -27.099 -6.046 14.521 1.00 39.49 C ATOM 4164 C ILE B 322 -27.725 -4.667 14.525 1.00 39.46 C ATOM 4165 O ILE B 322 -27.249 -3.757 13.840 1.00 39.92 O ATOM 4166 CB ILE B 322 -28.059 -6.953 13.735 1.00 39.31 C ATOM 4167 CG1 ILE B 322 -27.409 -8.308 13.455 1.00 39.44 C ATOM 4168 CG2 ILE B 322 -28.433 -6.285 12.412 1.00 38.65 C ATOM 4169 CD1 ILE B 322 -28.212 -9.214 12.528 1.00 39.23 C ATOM 0 H ILE B 322 -27.199 -7.257 16.097 1.00 39.84 H new ATOM 0 HA ILE B 322 -26.230 -6.045 14.090 1.00 39.49 H new ATOM 0 HB ILE B 322 -28.857 -7.093 14.268 1.00 39.31 H new ATOM 0 HG12 ILE B 322 -26.533 -8.160 13.065 1.00 39.44 H new ATOM 0 HG13 ILE B 322 -27.270 -8.768 14.298 1.00 39.44 H new ATOM 0 HG21 ILE B 322 -29.039 -6.860 11.919 1.00 38.65 H new ATOM 0 HG22 ILE B 322 -28.867 -5.436 12.589 1.00 38.65 H new ATOM 0 HG23 ILE B 322 -27.631 -6.135 11.887 1.00 38.65 H new ATOM 0 HD11 ILE B 322 -27.736 -10.050 12.400 1.00 39.23 H new ATOM 0 HD12 ILE B 322 -29.080 -9.394 12.923 1.00 39.23 H new ATOM 0 HD13 ILE B 322 -28.331 -8.776 11.671 1.00 39.23 H new ATOM 4170 N TYR B 323 -28.795 -4.503 15.288 1.00 39.17 N ATOM 4171 CA TYR B 323 -29.485 -3.225 15.275 1.00 38.96 C ATOM 4172 C TYR B 323 -28.682 -2.106 15.916 1.00 39.73 C ATOM 4173 O TYR B 323 -28.704 -0.973 15.417 1.00 39.50 O ATOM 4174 CB TYR B 323 -30.908 -3.343 15.822 1.00 38.49 C ATOM 4175 CG TYR B 323 -31.813 -3.499 14.652 1.00 36.80 C ATOM 4176 CD1 TYR B 323 -32.124 -4.752 14.150 1.00 35.51 C ATOM 4177 CD2 TYR B 323 -32.244 -2.387 13.955 1.00 35.52 C ATOM 4178 CE1 TYR B 323 -32.916 -4.892 13.023 1.00 34.74 C ATOM 4179 CE2 TYR B 323 -33.025 -2.507 12.830 1.00 34.93 C ATOM 4180 CZ TYR B 323 -33.363 -3.760 12.368 1.00 34.88 C ATOM 4181 OH TYR B 323 -34.145 -3.873 11.246 1.00 34.59 O ATOM 0 H TYR B 323 -29.131 -5.101 15.807 1.00 39.17 H new ATOM 0 HA TYR B 323 -29.571 -2.965 14.345 1.00 38.96 H new ATOM 0 HB2 TYR B 323 -30.984 -4.104 16.418 1.00 38.49 H new ATOM 0 HB3 TYR B 323 -31.144 -2.555 16.336 1.00 38.49 H new ATOM 0 HD1 TYR B 323 -31.796 -5.511 14.576 1.00 35.51 H new ATOM 0 HD2 TYR B 323 -32.001 -1.540 14.253 1.00 35.52 H new ATOM 0 HE1 TYR B 323 -33.144 -5.738 12.710 1.00 34.74 H new ATOM 0 HE2 TYR B 323 -33.323 -1.747 12.384 1.00 34.93 H new ATOM 0 HH TYR B 323 -34.492 -3.129 11.070 1.00 34.59 H new ATOM 4182 N ASP B 324 -27.944 -2.436 16.980 1.00 40.68 N ATOM 4183 CA ASP B 324 -27.054 -1.476 17.666 1.00 41.35 C ATOM 4184 C ASP B 324 -26.085 -0.761 16.706 1.00 42.06 C ATOM 4185 O ASP B 324 -25.906 0.477 16.745 1.00 41.62 O ATOM 4186 CB ASP B 324 -26.238 -2.201 18.742 1.00 41.36 C ATOM 4187 CG ASP B 324 -26.960 -2.300 20.075 1.00 41.69 C ATOM 4188 OD1 ASP B 324 -27.773 -1.402 20.400 1.00 42.13 O ATOM 4189 OD2 ASP B 324 -26.689 -3.271 20.819 1.00 41.42 O ATOM 0 H ASP B 324 -27.942 -3.222 17.328 1.00 40.68 H new ATOM 0 HA ASP B 324 -27.628 -0.801 18.061 1.00 41.35 H new ATOM 0 HB2 ASP B 324 -26.023 -3.094 18.430 1.00 41.36 H new ATOM 0 HB3 ASP B 324 -25.397 -1.735 18.870 1.00 41.36 H new ATOM 4190 N GLU B 325 -25.459 -1.563 15.851 1.00 42.86 N ATOM 4191 CA GLU B 325 -24.537 -1.044 14.867 1.00 43.59 C ATOM 4192 C GLU B 325 -25.262 -0.135 13.930 1.00 43.86 C ATOM 4193 O GLU B 325 -24.888 1.019 13.762 1.00 44.06 O ATOM 4194 CB GLU B 325 -23.906 -2.172 14.066 1.00 43.78 C ATOM 4195 CG GLU B 325 -22.905 -2.980 14.860 1.00 44.84 C ATOM 4196 CD GLU B 325 -21.546 -3.004 14.224 1.00 46.21 C ATOM 4197 OE1 GLU B 325 -21.142 -1.969 13.668 1.00 46.56 O ATOM 4198 OE2 GLU B 325 -20.871 -4.055 14.301 1.00 48.15 O ATOM 0 H GLU B 325 -25.560 -2.417 15.830 1.00 42.86 H new ATOM 0 HA GLU B 325 -23.839 -0.559 15.333 1.00 43.59 H new ATOM 0 HB2 GLU B 325 -24.605 -2.762 13.743 1.00 43.78 H new ATOM 0 HB3 GLU B 325 -23.466 -1.800 13.286 1.00 43.78 H new ATOM 0 HG2 GLU B 325 -22.833 -2.611 15.754 1.00 44.84 H new ATOM 0 HG3 GLU B 325 -23.230 -3.889 14.954 1.00 44.84 H new ATOM 4199 N SER B 326 -26.311 -0.663 13.319 1.00 44.26 N ATOM 4200 CA SER B 326 -26.990 0.056 12.262 1.00 44.60 C ATOM 4201 C SER B 326 -27.562 1.345 12.797 1.00 44.92 C ATOM 4202 O SER B 326 -27.543 2.349 12.104 1.00 44.67 O ATOM 4203 CB SER B 326 -28.077 -0.807 11.642 1.00 44.67 C ATOM 4204 OG SER B 326 -27.546 -2.052 11.227 1.00 44.80 O ATOM 0 H SER B 326 -26.643 -1.435 13.503 1.00 44.26 H new ATOM 0 HA SER B 326 -26.348 0.271 11.567 1.00 44.60 H new ATOM 0 HB2 SER B 326 -28.789 -0.951 12.285 1.00 44.67 H new ATOM 0 HB3 SER B 326 -28.469 -0.347 10.883 1.00 44.67 H new ATOM 0 HG SER B 326 -27.432 -2.546 11.897 1.00 44.80 H new ATOM 4205 N VAL B 327 -28.041 1.326 14.039 1.00 45.65 N ATOM 4206 CA VAL B 327 -28.446 2.566 14.698 1.00 46.31 C ATOM 4207 C VAL B 327 -27.247 3.499 14.837 1.00 46.84 C ATOM 4208 O VAL B 327 -27.316 4.654 14.426 1.00 46.61 O ATOM 4209 CB VAL B 327 -29.064 2.334 16.094 1.00 46.39 C ATOM 4210 CG1 VAL B 327 -29.223 3.677 16.841 1.00 45.98 C ATOM 4211 CG2 VAL B 327 -30.409 1.607 15.970 1.00 46.31 C ATOM 0 H VAL B 327 -28.139 0.615 14.513 1.00 45.65 H new ATOM 0 HA VAL B 327 -29.129 2.965 14.137 1.00 46.31 H new ATOM 0 HB VAL B 327 -28.466 1.771 16.611 1.00 46.39 H new ATOM 0 HG11 VAL B 327 -29.612 3.517 17.715 1.00 45.98 H new ATOM 0 HG12 VAL B 327 -28.354 4.094 16.946 1.00 45.98 H new ATOM 0 HG13 VAL B 327 -29.804 4.264 16.332 1.00 45.98 H new ATOM 0 HG21 VAL B 327 -30.785 1.468 16.853 1.00 46.31 H new ATOM 0 HG22 VAL B 327 -31.019 2.143 15.440 1.00 46.31 H new ATOM 0 HG23 VAL B 327 -30.275 0.749 15.538 1.00 46.31 H new ATOM 4212 N GLU B 328 -26.149 2.986 15.398 1.00 47.59 N ATOM 4213 CA GLU B 328 -24.924 3.790 15.602 1.00 48.20 C ATOM 4214 C GLU B 328 -24.334 4.326 14.287 1.00 48.58 C ATOM 4215 O GLU B 328 -23.928 5.488 14.207 1.00 48.46 O ATOM 4216 CB GLU B 328 -23.864 2.973 16.354 1.00 48.21 C ATOM 4217 CG GLU B 328 -22.593 3.749 16.693 1.00 48.09 C ATOM 0 H GLU B 328 -26.087 2.173 15.670 1.00 47.59 H new ATOM 0 HA GLU B 328 -25.184 4.558 16.134 1.00 48.20 H new ATOM 0 HB2 GLU B 328 -24.254 2.637 17.176 1.00 48.21 H new ATOM 0 HB3 GLU B 328 -23.625 2.201 15.817 1.00 48.21 H new ATOM 4218 N TYR B 329 -24.293 3.451 13.281 1.00 49.15 N ATOM 4219 CA TYR B 329 -23.863 3.777 11.916 1.00 49.53 C ATOM 4220 C TYR B 329 -24.663 4.897 11.298 1.00 49.97 C ATOM 4221 O TYR B 329 -24.111 5.760 10.622 1.00 50.05 O ATOM 4222 CB TYR B 329 -24.032 2.554 11.021 1.00 49.54 C ATOM 4223 CG TYR B 329 -23.773 2.802 9.542 1.00 49.74 C ATOM 4224 CD1 TYR B 329 -22.632 3.464 9.114 1.00 49.92 C ATOM 4225 CD2 TYR B 329 -24.654 2.334 8.569 1.00 49.71 C ATOM 4226 CE1 TYR B 329 -22.386 3.664 7.763 1.00 49.85 C ATOM 4227 CE2 TYR B 329 -24.415 2.536 7.217 1.00 49.18 C ATOM 4228 CZ TYR B 329 -23.280 3.197 6.823 1.00 49.39 C ATOM 4229 OH TYR B 329 -23.030 3.404 5.488 1.00 49.39 O ATOM 0 H TYR B 329 -24.521 2.627 13.375 1.00 49.15 H new ATOM 0 HA TYR B 329 -22.936 4.057 11.982 1.00 49.53 H new ATOM 0 HB2 TYR B 329 -23.430 1.858 11.329 1.00 49.54 H new ATOM 0 HB3 TYR B 329 -24.935 2.215 11.126 1.00 49.54 H new ATOM 0 HD1 TYR B 329 -22.022 3.779 9.742 1.00 49.92 H new ATOM 0 HD2 TYR B 329 -25.420 1.876 8.832 1.00 49.71 H new ATOM 0 HE1 TYR B 329 -21.618 4.113 7.492 1.00 49.85 H new ATOM 0 HE2 TYR B 329 -25.020 2.225 6.583 1.00 49.18 H new ATOM 0 HH TYR B 329 -22.200 3.430 5.359 1.00 49.39 H new ATOM 4230 N PHE B 330 -25.973 4.853 11.499 1.00 50.54 N ATOM 4231 CA PHE B 330 -26.850 5.880 10.970 1.00 51.02 C ATOM 4232 C PHE B 330 -26.688 7.163 11.729 1.00 51.48 C ATOM 4233 O PHE B 330 -26.901 8.225 11.164 1.00 51.81 O ATOM 4234 CB PHE B 330 -28.307 5.432 10.998 1.00 51.06 C ATOM 4235 CG PHE B 330 -28.750 4.754 9.731 1.00 51.57 C ATOM 4236 CD1 PHE B 330 -27.871 3.966 8.993 1.00 51.60 C ATOM 4237 CD2 PHE B 330 -30.050 4.898 9.275 1.00 51.77 C ATOM 4238 CE1 PHE B 330 -28.281 3.351 7.831 1.00 51.63 C ATOM 4239 CE2 PHE B 330 -30.462 4.277 8.113 1.00 51.93 C ATOM 4240 CZ PHE B 330 -29.576 3.503 7.390 1.00 51.66 C ATOM 0 H PHE B 330 -26.373 4.233 11.941 1.00 50.54 H new ATOM 0 HA PHE B 330 -26.597 6.032 10.046 1.00 51.02 H new ATOM 0 HB2 PHE B 330 -28.437 4.825 11.744 1.00 51.06 H new ATOM 0 HB3 PHE B 330 -28.872 6.204 11.158 1.00 51.06 H new ATOM 0 HD1 PHE B 330 -26.996 3.854 9.288 1.00 51.60 H new ATOM 0 HD2 PHE B 330 -30.652 5.419 9.757 1.00 51.77 H new ATOM 0 HE1 PHE B 330 -27.682 2.832 7.344 1.00 51.63 H new ATOM 0 HE2 PHE B 330 -31.337 4.380 7.817 1.00 51.93 H new ATOM 0 HZ PHE B 330 -29.854 3.085 6.607 1.00 51.66 H new ATOM 4241 N LYS B 331 -26.312 7.078 13.003 1.00 52.03 N ATOM 4242 CA LYS B 331 -26.046 8.286 13.767 1.00 52.50 C ATOM 4243 C LYS B 331 -24.933 9.018 13.042 1.00 52.88 C ATOM 4244 O LYS B 331 -25.126 10.134 12.557 1.00 52.68 O ATOM 4245 CB LYS B 331 -25.629 7.984 15.207 1.00 52.57 C ATOM 4246 CG LYS B 331 -26.660 7.242 16.031 1.00 53.14 C ATOM 4247 CD LYS B 331 -26.312 7.234 17.513 1.00 53.84 C ATOM 4248 CE LYS B 331 -26.440 8.645 18.102 1.00 54.41 C ATOM 4249 NZ LYS B 331 -26.825 8.672 19.544 1.00 55.08 N ATOM 0 H LYS B 331 -26.207 6.342 13.435 1.00 52.03 H new ATOM 0 HA LYS B 331 -26.853 8.821 13.828 1.00 52.50 H new ATOM 0 HB2 LYS B 331 -24.812 7.462 15.190 1.00 52.57 H new ATOM 0 HB3 LYS B 331 -25.421 8.821 15.651 1.00 52.57 H new ATOM 0 HG2 LYS B 331 -27.529 7.654 15.906 1.00 53.14 H new ATOM 0 HG3 LYS B 331 -26.731 6.329 15.712 1.00 53.14 H new ATOM 0 HD2 LYS B 331 -26.901 6.625 17.986 1.00 53.84 H new ATOM 0 HD3 LYS B 331 -25.407 6.907 17.637 1.00 53.84 H new ATOM 0 HE2 LYS B 331 -25.594 9.108 17.994 1.00 54.41 H new ATOM 0 HE3 LYS B 331 -27.101 9.139 17.592 1.00 54.41 H new ATOM 0 HZ1 LYS B 331 -26.881 9.516 19.821 1.00 55.08 H new ATOM 0 HZ2 LYS B 331 -27.613 8.273 19.648 1.00 55.08 H new ATOM 0 HZ3 LYS B 331 -26.210 8.243 20.024 1.00 55.08 H new ATOM 4250 N ALA B 332 -23.785 8.352 12.924 1.00 53.46 N ATOM 4251 CA ALA B 332 -22.610 8.915 12.256 1.00 54.02 C ATOM 4252 C ALA B 332 -23.011 9.628 10.977 1.00 54.58 C ATOM 4253 O ALA B 332 -22.575 10.742 10.695 1.00 54.56 O ATOM 4254 CB ALA B 332 -21.600 7.815 11.945 1.00 53.78 C ATOM 0 H ALA B 332 -23.665 7.557 13.230 1.00 53.46 H new ATOM 0 HA ALA B 332 -22.200 9.559 12.854 1.00 54.02 H new ATOM 0 HB1 ALA B 332 -20.827 8.200 11.503 1.00 53.78 H new ATOM 0 HB2 ALA B 332 -21.321 7.389 12.770 1.00 53.78 H new ATOM 0 HB3 ALA B 332 -22.009 7.155 11.363 1.00 53.78 H new ATOM 4255 N LYS B 333 -23.875 8.980 10.218 1.00 55.45 N ATOM 4256 CA LYS B 333 -24.360 9.540 8.975 1.00 56.24 C ATOM 4257 C LYS B 333 -25.274 10.749 9.208 1.00 56.96 C ATOM 4258 O LYS B 333 -25.530 11.519 8.278 1.00 57.29 O ATOM 4259 CB LYS B 333 -25.100 8.461 8.181 1.00 56.16 C ATOM 4260 CG LYS B 333 -24.230 7.276 7.824 1.00 56.28 C ATOM 4261 CD LYS B 333 -23.417 7.525 6.564 1.00 56.44 C ATOM 4262 CE LYS B 333 -21.973 7.091 6.738 1.00 56.46 C ATOM 4263 NZ LYS B 333 -21.310 6.827 5.435 1.00 56.31 N ATOM 0 H LYS B 333 -24.196 8.205 10.409 1.00 55.45 H new ATOM 0 HA LYS B 333 -23.594 9.852 8.469 1.00 56.24 H new ATOM 0 HB2 LYS B 333 -25.860 8.152 8.699 1.00 56.16 H new ATOM 0 HB3 LYS B 333 -25.452 8.852 7.366 1.00 56.16 H new ATOM 0 HG2 LYS B 333 -23.631 7.082 8.562 1.00 56.28 H new ATOM 0 HG3 LYS B 333 -24.788 6.492 7.698 1.00 56.28 H new ATOM 0 HD2 LYS B 333 -23.814 7.043 5.821 1.00 56.44 H new ATOM 0 HD3 LYS B 333 -23.448 8.468 6.339 1.00 56.44 H new ATOM 0 HE2 LYS B 333 -21.484 7.780 7.215 1.00 56.46 H new ATOM 0 HE3 LYS B 333 -21.940 6.290 7.285 1.00 56.46 H new ATOM 0 HZ1 LYS B 333 -20.486 7.163 5.448 1.00 56.31 H new ATOM 0 HZ2 LYS B 333 -21.270 5.949 5.295 1.00 56.31 H new ATOM 0 HZ3 LYS B 333 -21.776 7.211 4.781 1.00 56.31 H new ATOM 4264 N GLY B 334 -25.765 10.916 10.435 1.00 57.63 N ATOM 4265 CA GLY B 334 -26.768 11.937 10.725 1.00 58.35 C ATOM 4266 C GLY B 334 -28.078 11.651 10.003 1.00 59.01 C ATOM 4267 O GLY B 334 -28.769 12.560 9.550 1.00 59.11 O ATOM 0 H GLY B 334 -25.529 10.446 11.115 1.00 57.63 H new ATOM 0 HA2 GLY B 334 -26.926 11.975 11.681 1.00 58.35 H new ATOM 0 HA3 GLY B 334 -26.433 12.807 10.458 1.00 58.35 H new ATOM 4268 N LEU B 335 -28.408 10.374 9.869 1.00 59.78 N ATOM 4269 CA LEU B 335 -29.711 9.984 9.357 1.00 60.40 C ATOM 4270 C LEU B 335 -30.695 9.947 10.506 1.00 60.81 C ATOM 4271 O LEU B 335 -31.878 10.186 10.308 1.00 61.18 O ATOM 4272 CB LEU B 335 -29.654 8.622 8.660 1.00 60.40 C ATOM 4273 CG LEU B 335 -29.102 8.696 7.242 1.00 60.35 C ATOM 4274 CD1 LEU B 335 -27.835 9.533 7.212 1.00 60.97 C ATOM 4275 CD2 LEU B 335 -28.838 7.314 6.704 1.00 60.15 C ATOM 0 H LEU B 335 -27.890 9.717 10.069 1.00 59.78 H new ATOM 0 HA LEU B 335 -29.996 10.634 8.696 1.00 60.40 H new ATOM 0 HB2 LEU B 335 -29.103 8.020 9.184 1.00 60.40 H new ATOM 0 HB3 LEU B 335 -30.546 8.241 8.634 1.00 60.40 H new ATOM 0 HG LEU B 335 -29.765 9.121 6.675 1.00 60.35 H new ATOM 0 HD11 LEU B 335 -27.494 9.572 6.305 1.00 60.97 H new ATOM 0 HD12 LEU B 335 -28.033 10.431 7.522 1.00 60.97 H new ATOM 0 HD13 LEU B 335 -27.168 9.131 7.790 1.00 60.97 H new ATOM 0 HD21 LEU B 335 -28.488 7.379 5.802 1.00 60.15 H new ATOM 0 HD22 LEU B 335 -28.191 6.864 7.270 1.00 60.15 H new ATOM 0 HD23 LEU B 335 -29.665 6.807 6.693 1.00 60.15 H new ATOM 4276 N LEU B 336 -30.205 9.646 11.704 1.00 61.19 N ATOM 4277 CA LEU B 336 -31.049 9.627 12.883 1.00 61.61 C ATOM 4278 C LEU B 336 -30.499 10.631 13.898 1.00 61.99 C ATOM 4279 O LEU B 336 -29.279 10.701 14.102 1.00 62.19 O ATOM 4280 CB LEU B 336 -31.113 8.214 13.462 1.00 61.62 C ATOM 4281 CG LEU B 336 -32.424 7.885 14.172 1.00 61.18 C ATOM 0 H LEU B 336 -29.381 9.449 11.852 1.00 61.19 H new ATOM 0 HA LEU B 336 -31.955 9.884 12.652 1.00 61.61 H new ATOM 0 HB2 LEU B 336 -30.977 7.575 12.745 1.00 61.62 H new ATOM 0 HB3 LEU B 336 -30.381 8.099 14.088 1.00 61.62 H new ATOM 4282 N GLN B 337 -31.409 11.396 14.514 1.00 62.17 N ATOM 4283 CA GLN B 337 -31.081 12.520 15.412 1.00 62.12 C ATOM 4284 C GLN B 337 -30.374 13.619 14.636 1.00 62.05 C ATOM 4285 O GLN B 337 -30.799 13.959 13.532 1.00 61.95 O ATOM 4286 CB GLN B 337 -30.253 12.080 16.632 1.00 62.10 C ATOM 4287 CG GLN B 337 -31.012 11.190 17.621 1.00 61.71 C ATOM 0 H GLN B 337 -32.255 11.275 14.420 1.00 62.17 H new ATOM 0 HA GLN B 337 -31.917 12.867 15.761 1.00 62.12 H new ATOM 0 HB2 GLN B 337 -29.467 11.604 16.322 1.00 62.10 H new ATOM 0 HB3 GLN B 337 -29.939 12.870 17.099 1.00 62.10 H new TER 4288 GLN B 337 HETATM 4289 CL CL A 339 4.440 -3.622 40.015 1.00 61.49 CL HETATM 4290 CL CL B 339 -22.508 -6.579 -1.668 1.00 53.93 CL END