USER MOD reduce.3.24.130724 H: found=0, std=0, add=2597, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER FLAVOPROTEIN 08-JUN-18 6A1W TITLE MANDELATE OXIDASE WITH THE ENOYL FMN EPOXIDE ADDUCT COMPND MOL_ID: 1; COMPND 2 MOLECULE: 4-HYDROXYMANDELATE OXIDASE; COMPND 3 CHAIN: A; COMPND 4 EC: 1.1.3.46; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: AMYCOLATOPSIS ORIENTALIS; SOURCE 3 ORGANISM_COMMON: NOCARDIA ORIENTALIS; SOURCE 4 ORGANISM_TAXID: 31958; SOURCE 5 GENE: HMO; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS FMN-DEPENDENT OXIDASE, FLAVOPROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR T.L.LI,K.H.LIN REVDAT 1 19-JUN-19 6A1W 0 JRNL AUTH T.L.LI,K.H.LIN JRNL TITL THE CRYSTAL STRUCTURE OF MANDELATE OXIDASE WITH THE ENOYL JRNL TITL 2 FMN EPOXIDE ADDUCT JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (1.11.1_2575) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.5 REMARK 3 NUMBER OF REFLECTIONS : 56862 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.182 REMARK 3 R VALUE (WORKING SET) : 0.181 REMARK 3 FREE R VALUE : 0.198 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.120 REMARK 3 FREE R VALUE TEST SET COUNT : 2913 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 26.9774 - 4.6846 0.95 2719 139 0.1778 0.1887 REMARK 3 2 4.6846 - 3.7214 0.97 2656 145 0.1430 0.1536 REMARK 3 3 3.7214 - 3.2519 0.98 2646 141 0.1525 0.1691 REMARK 3 4 3.2519 - 2.9550 0.98 2604 139 0.1595 0.1761 REMARK 3 5 2.9550 - 2.7434 0.98 2664 143 0.1778 0.2041 REMARK 3 6 2.7434 - 2.5818 0.99 2648 122 0.1714 0.1978 REMARK 3 7 2.5818 - 2.4526 0.99 2641 130 0.1827 0.1752 REMARK 3 8 2.4526 - 2.3459 0.99 2641 142 0.1802 0.2015 REMARK 3 9 2.3459 - 2.2556 0.99 2632 138 0.1863 0.2077 REMARK 3 10 2.2556 - 2.1778 0.99 2631 137 0.1904 0.2072 REMARK 3 11 2.1778 - 2.1098 0.99 2618 143 0.1873 0.2129 REMARK 3 12 2.1098 - 2.0495 1.00 2625 146 0.1936 0.1952 REMARK 3 13 2.0495 - 1.9955 1.00 2611 161 0.2001 0.2259 REMARK 3 14 1.9955 - 1.9469 1.00 2636 150 0.2010 0.2425 REMARK 3 15 1.9469 - 1.9026 0.99 2535 181 0.2126 0.2265 REMARK 3 16 1.9026 - 1.8621 0.98 2608 143 0.2195 0.2372 REMARK 3 17 1.8621 - 1.8249 0.97 2576 124 0.2206 0.2526 REMARK 3 18 1.8249 - 1.7905 0.94 2469 130 0.2239 0.2248 REMARK 3 19 1.7905 - 1.7585 0.91 2380 122 0.2241 0.2185 REMARK 3 20 1.7585 - 1.7287 0.87 2276 128 0.2363 0.2662 REMARK 3 21 1.7287 - 1.7008 0.81 2133 109 0.2479 0.3057 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.180 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.260 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.007 2642 REMARK 3 ANGLE : 1.233 3619 REMARK 3 CHIRALITY : 0.060 413 REMARK 3 PLANARITY : 0.006 474 REMARK 3 DIHEDRAL : 11.492 2107 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 6A1W COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-JUN-18. REMARK 100 THE DEPOSITION ID IS D_1300008027. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-AUG-17 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSRRC REMARK 200 BEAMLINE : BL15A1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX300HE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 58282 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.0 REMARK 200 DATA REDUNDANCY : 9.800 REMARK 200 R MERGE (I) : 0.03700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 34.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.76 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.9 REMARK 200 DATA REDUNDANCY IN SHELL : 9.70 REMARK 200 R MERGE FOR SHELL (I) : 0.65000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.400 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHENIX (1.11.1_2575) REMARK 200 STARTING MODEL: 3SGZ REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 64.88 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.50 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 35% TASCIMATE, 0.1M BIS-TRIS PROPANE REMARK 280 PH 7.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 4 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -Y,X,Z REMARK 290 4555 Y,-X,Z REMARK 290 5555 -X,Y,-Z REMARK 290 6555 X,-Y,-Z REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z REMARK 290 9555 X+1/2,Y+1/2,Z+1/2 REMARK 290 10555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 11555 -Y+1/2,X+1/2,Z+1/2 REMARK 290 12555 Y+1/2,-X+1/2,Z+1/2 REMARK 290 13555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 14555 X+1/2,-Y+1/2,-Z+1/2 REMARK 290 15555 Y+1/2,X+1/2,-Z+1/2 REMARK 290 16555 -Y+1/2,-X+1/2,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 1.000000 0.000000 0.000000 68.77050 REMARK 290 SMTRY2 9 0.000000 1.000000 0.000000 68.77050 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 56.09000 REMARK 290 SMTRY1 10 -1.000000 0.000000 0.000000 68.77050 REMARK 290 SMTRY2 10 0.000000 -1.000000 0.000000 68.77050 REMARK 290 SMTRY3 10 0.000000 0.000000 1.000000 56.09000 REMARK 290 SMTRY1 11 0.000000 -1.000000 0.000000 68.77050 REMARK 290 SMTRY2 11 1.000000 0.000000 0.000000 68.77050 REMARK 290 SMTRY3 11 0.000000 0.000000 1.000000 56.09000 REMARK 290 SMTRY1 12 0.000000 1.000000 0.000000 68.77050 REMARK 290 SMTRY2 12 -1.000000 0.000000 0.000000 68.77050 REMARK 290 SMTRY3 12 0.000000 0.000000 1.000000 56.09000 REMARK 290 SMTRY1 13 -1.000000 0.000000 0.000000 68.77050 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 68.77050 REMARK 290 SMTRY3 13 0.000000 0.000000 -1.000000 56.09000 REMARK 290 SMTRY1 14 1.000000 0.000000 0.000000 68.77050 REMARK 290 SMTRY2 14 0.000000 -1.000000 0.000000 68.77050 REMARK 290 SMTRY3 14 0.000000 0.000000 -1.000000 56.09000 REMARK 290 SMTRY1 15 0.000000 1.000000 0.000000 68.77050 REMARK 290 SMTRY2 15 1.000000 0.000000 0.000000 68.77050 REMARK 290 SMTRY3 15 0.000000 0.000000 -1.000000 56.09000 REMARK 290 SMTRY1 16 0.000000 -1.000000 0.000000 68.77050 REMARK 290 SMTRY2 16 -1.000000 0.000000 0.000000 68.77050 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 56.09000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 9550 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 43270 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -80.0 KCAL/MOL 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 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT2 3 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 4 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 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 -19 REMARK 465 GLY A -18 REMARK 465 SER A -17 REMARK 465 SER A -16 REMARK 465 HIS A -15 REMARK 465 HIS A -14 REMARK 465 HIS A -13 REMARK 465 HIS A -12 REMARK 465 HIS A -11 REMARK 465 HIS A -10 REMARK 465 SER A -9 REMARK 465 SER A -8 REMARK 465 GLY A -7 REMARK 465 LEU A -6 REMARK 465 VAL A -5 REMARK 465 PRO A -4 REMARK 465 ARG A -3 REMARK 465 GLY A -2 REMARK 465 SER A -1 REMARK 465 HIS A 0 REMARK 465 MET A 1 REMARK 465 THR A 2 REMARK 465 ALA A 184 REMARK 465 GLY A 185 REMARK 465 THR A 186 REMARK 465 ALA A 187 REMARK 465 ALA A 188 REMARK 465 HIS A 189 REMARK 465 ARG A 190 REMARK 465 ARG A 191 REMARK 465 THR A 192 REMARK 465 GLN A 193 REMARK 465 GLY A 194 REMARK 465 VAL A 195 REMARK 465 SER A 196 REMARK 465 ALA A 197 REMARK 465 VAL A 198 REMARK 465 ALA A 199 REMARK 465 ASP A 200 REMARK 465 HIS A 201 REMARK 465 THR A 202 REMARK 465 ALA A 203 REMARK 465 ARG A 204 REMARK 465 GLU A 205 REMARK 465 VAL A 356 REMARK 465 VAL A 357 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 ASP A 183 CG OD1 OD2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 NH2 ARG A 68 O HOH A 501 1.85 REMARK 500 O HOH A 786 O HOH A 804 2.06 REMARK 500 O HOH A 615 O HOH A 776 2.13 REMARK 500 O HOH A 678 O HOH A 791 2.17 REMARK 500 O HOH A 718 O HOH A 741 2.17 REMARK 500 O HOH A 778 O HOH A 805 2.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU A 108 40.50 -95.12 REMARK 500 ARG A 122 75.05 41.76 REMARK 500 ARG A 131 107.09 -54.88 REMARK 500 ASP A 132 106.72 107.27 REMARK 500 GLN A 256 -105.74 -108.66 REMARK 500 ALA A 316 25.75 -157.02 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 401 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 LEU A 304 O REMARK 620 2 9P3 A 402 OBF 111.0 REMARK 620 N 1 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue 9P3 A 402 DBREF 6A1W A 1 357 UNP O52792 HMO_AMYOR 1 357 SEQADV 6A1W MET A -19 UNP O52792 EXPRESSION TAG SEQADV 6A1W GLY A -18 UNP O52792 EXPRESSION TAG SEQADV 6A1W SER A -17 UNP O52792 EXPRESSION TAG SEQADV 6A1W SER A -16 UNP O52792 EXPRESSION TAG SEQADV 6A1W HIS A -15 UNP O52792 EXPRESSION TAG SEQADV 6A1W HIS A -14 UNP O52792 EXPRESSION TAG SEQADV 6A1W HIS A -13 UNP O52792 EXPRESSION TAG SEQADV 6A1W HIS A -12 UNP O52792 EXPRESSION TAG SEQADV 6A1W HIS A -11 UNP O52792 EXPRESSION TAG SEQADV 6A1W HIS A -10 UNP O52792 EXPRESSION TAG SEQADV 6A1W SER A -9 UNP O52792 EXPRESSION TAG SEQADV 6A1W SER A -8 UNP O52792 EXPRESSION TAG SEQADV 6A1W GLY A -7 UNP O52792 EXPRESSION TAG SEQADV 6A1W LEU A -6 UNP O52792 EXPRESSION TAG SEQADV 6A1W VAL A -5 UNP O52792 EXPRESSION TAG SEQADV 6A1W PRO A -4 UNP O52792 EXPRESSION TAG SEQADV 6A1W ARG A -3 UNP O52792 EXPRESSION TAG SEQADV 6A1W GLY A -2 UNP O52792 EXPRESSION TAG SEQADV 6A1W SER A -1 UNP O52792 EXPRESSION TAG SEQADV 6A1W HIS A 0 UNP O52792 EXPRESSION TAG SEQRES 1 A 377 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 377 LEU VAL PRO ARG GLY SER HIS MET THR TYR VAL SER LEU SEQRES 3 A 377 ALA ASP LEU GLU ARG ALA ALA ARG ASP VAL LEU PRO GLY SEQRES 4 A 377 GLU ILE PHE ASP PHE LEU ALA GLY GLY SER GLY THR GLU SEQRES 5 A 377 ALA SER LEU VAL ALA ASN ARG THR ALA LEU GLU ARG VAL SEQRES 6 A 377 PHE VAL ILE PRO ARG MET LEU ARG ASP LEU THR ASP VAL SEQRES 7 A 377 THR THR GLU ILE ASP ILE PHE GLY ARG ARG ALA ALA LEU SEQRES 8 A 377 PRO MET ALA VAL ALA PRO VAL ALA TYR GLN ARG LEU PHE SEQRES 9 A 377 HIS PRO GLU GLY GLU LEU ALA VAL ALA ARG ALA ALA ARG SEQRES 10 A 377 ASP ALA GLY VAL PRO TYR THR ILE CYS THR LEU SER SER SEQRES 11 A 377 VAL SER LEU GLU GLU ILE ALA ALA VAL GLY GLY ARG PRO SEQRES 12 A 377 TRP PHE GLN LEU TYR TRP LEU ARG ASP GLU LYS ARG SER SEQRES 13 A 377 LEU ASP LEU VAL ARG ARG ALA GLU ASP ALA GLY CYS GLU SEQRES 14 A 377 ALA ILE VAL PHE THR VAL ASP VAL PRO TRP MET GLY ARG SEQRES 15 A 377 ARG LEU ARG ASP MET ARG ASN GLY PHE ALA LEU PRO GLU SEQRES 16 A 377 TRP VAL THR ALA ALA ASN PHE ASP ALA GLY THR ALA ALA SEQRES 17 A 377 HIS ARG ARG THR GLN GLY VAL SER ALA VAL ALA ASP HIS SEQRES 18 A 377 THR ALA ARG GLU PHE ALA PRO ALA THR TRP GLU SER VAL SEQRES 19 A 377 GLU ALA VAL ARG ALA HIS THR ASP LEU PRO VAL VAL LEU SEQRES 20 A 377 LYS GLY ILE LEU ALA VAL GLU ASP ALA ARG ARG ALA VAL SEQRES 21 A 377 ASP ALA GLY ALA GLY GLY ILE VAL VAL SER ASN HIS GLY SEQRES 22 A 377 GLY ARG GLN LEU ASP GLY ALA VAL PRO GLY ILE GLU MET SEQRES 23 A 377 LEU GLY GLU ILE VAL ALA ALA VAL SER GLY GLY CYS GLU SEQRES 24 A 377 VAL LEU VAL ASP GLY GLY ILE ARG SER GLY GLY ASP VAL SEQRES 25 A 377 LEU LYS ALA THR ALA LEU GLY ALA SER ALA VAL LEU VAL SEQRES 26 A 377 GLY ARG PRO VAL MET TRP ALA LEU ALA ALA ALA GLY GLN SEQRES 27 A 377 ASP GLY VAL ARG GLN LEU LEU GLU LEU LEU ALA GLU GLU SEQRES 28 A 377 VAL ARG ASP ALA MET GLY LEU ALA GLY CYS GLU SER VAL SEQRES 29 A 377 GLY ALA ALA ARG ARG LEU ASN THR LYS LEU GLY VAL VAL HET MG A 401 1 HET 9P3 A 402 35 HETNAM MG MAGNESIUM ION HETNAM 9P3 1-[(1AR,11R)-11-ACETYL-8,9-DIMETHYL-2,4-DIOXO-3,4- HETNAM 2 9P3 DIHYDROBENZO[G]OXAZIRENO[3,2-E]PTERIDIN-11-IUM-6(2H)- HETNAM 3 9P3 YL]-1-DEOXY-5-O-PHOSPHONO-D-RIBITOL FORMUL 2 MG MG 2+ FORMUL 3 9P3 C19 H24 N4 O11 P 1+ FORMUL 4 HOH *313(H2 O) HELIX 1 AA1 SER A 5 LEU A 17 1 13 HELIX 2 AA2 PRO A 18 GLY A 27 1 10 HELIX 3 AA3 GLU A 32 ARG A 44 1 13 HELIX 4 AA4 TYR A 80 PHE A 84 5 5 HELIX 5 AA5 GLU A 87 GLY A 100 1 14 HELIX 6 AA6 SER A 112 VAL A 119 1 8 HELIX 7 AA7 ASP A 132 ALA A 146 1 15 HELIX 8 AA8 ARG A 163 GLY A 170 1 8 HELIX 9 AA9 THR A 210 THR A 221 1 12 HELIX 10 AB1 ALA A 232 ALA A 242 1 11 HELIX 11 AB2 ASN A 251 ARG A 255 5 5 HELIX 12 AB3 PRO A 262 SER A 275 1 14 HELIX 13 AB4 SER A 288 LEU A 298 1 11 HELIX 14 AB5 GLY A 306 ALA A 339 1 34 HELIX 15 AB6 SER A 343 ARG A 349 1 7 SHEET 1 AA1 2 VAL A 45 ILE A 48 0 SHEET 2 AA1 2 ASN A 351 LEU A 354 -1 O ASN A 351 N ILE A 48 SHEET 1 AA2 2 ILE A 62 ILE A 64 0 SHEET 2 AA2 2 ARG A 67 ALA A 69 -1 O ALA A 69 N ILE A 62 SHEET 1 AA3 8 MET A 73 VAL A 75 0 SHEET 2 AA3 8 ALA A 302 VAL A 305 1 O VAL A 303 N ALA A 74 SHEET 3 AA3 8 GLU A 279 VAL A 282 1 N VAL A 282 O LEU A 304 SHEET 4 AA3 8 GLY A 246 VAL A 249 1 N VAL A 249 O LEU A 281 SHEET 5 AA3 8 VAL A 225 ILE A 230 1 N LEU A 227 O VAL A 248 SHEET 6 AA3 8 ILE A 151 THR A 154 1 N ILE A 151 O VAL A 226 SHEET 7 AA3 8 TRP A 124 LEU A 127 1 N PHE A 125 O VAL A 152 SHEET 8 AA3 8 THR A 104 CYS A 106 1 N ILE A 105 O GLN A 126 LINK O LEU A 304 MG MG A 401 1555 1555 2.77 LINK MG MG A 401 OBF 9P3 A 402 1555 1555 2.64 SITE *** AC1 5 GLY A 284 GLY A 285 ILE A 286 LEU A 304 SITE *** AC1 5 9P3 A 402 SITE *** AC2 21 ALA A 76 PRO A 77 ALA A 79 GLN A 126 SITE *** AC2 21 TYR A 128 THR A 154 ARG A 163 LYS A 228 SITE *** AC2 21 SER A 250 HIS A 252 ARG A 255 ASP A 283 SITE *** AC2 21 GLY A 284 GLY A 285 ARG A 287 GLY A 306 SITE *** AC2 21 ARG A 307 MG A 401 HOH A 601 HOH A 641 SITE *** AC2 21 HOH A 669 CRYST1 137.541 137.541 112.180 90.00 90.00 90.00 I 4 2 2 16 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 0.007271 0.000000 0.000000 0.00000 SCALE2 0.000000 0.007271 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008914 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: A 210 THR OG1 : rot 180:sc= -0.0505 USER MOD Set 1.2: A 213 SER OG : rot -49:sc= 1.52 USER MOD Set 2.1: A 128 TYR OH : rot -153:sc= -0.222 USER MOD Set 2.2: A 160 MET CE :methyl -126:sc= -0.051 (180deg=-0.0254) USER MOD Set 2.3: A 252 HIS : no HD1:sc= -4.75! C(o=-5!,f=-14!) USER MOD Set 3.1: A 126 GLN : amide:sc= 1.09 K(o=2.3,f=-0.85!) USER MOD Set 3.2: A 154 THR OG1 : rot -136:sc= 1.19 USER MOD Set 4.1: A 109 SER OG : rot 112:sc= 1.11 USER MOD Set 4.2: A 181 ASN : amide:sc= 0.971 K(o=2.1,f=-4.1!) USER MOD Set 5.1: A 81 GLN : amide:sc= 1.69 K(o=3.1,f=0.032) USER MOD Set 5.2: A 103 TYR OH : rot 15:sc= 1.45 USER MOD Set 6.1: A 38 ASN : amide:sc= 1.6 K(o=2.5,f=-5.3!) USER MOD Set 6.2: A 251 ASN : amide:sc= 0.904 K(o=2.5,f=-5.3!) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.00199 USER MOD Single : A 29 SER OG : rot -169:sc= 1.27 USER MOD Single : A 31 THR OG1 : rot -42:sc= 0.235 USER MOD Single : A 34 SER OG : rot -93:sc= 1.36 USER MOD Single : A 40 THR OG1A: rot 78:sc= 0.184 USER MOD Single : A 40 THR OG1B: rot -1:sc= 0.763 USER MOD Single : A 51 MET CE :methyl -171:sc= -0.0916 (180deg=-0.159) USER MOD Single : A 56 THR OG1A: rot -83:sc= 1.2 USER MOD Single : A 56 THR OG1B: rot 88:sc= 1.32 USER MOD Single : A 59 THR OG1 : rot 128:sc= 0.185 USER MOD Single : A 60 THR OG1 : rot 75:sc= 2.33 USER MOD Single : A 73 MET CE A:methyl 152:sc= -2.57! (180deg=-2.96!) USER MOD Single : A 73 MET CE B:methyl -130:sc= -0.806 (180deg=-1.48) USER MOD Single : A 80 TYR OH : rot -158:sc= 1.33 USER MOD Single : A 85 HIS : no HD1:sc= 0.293 K(o=0.29,f=-4.3!) USER MOD Single : A 104 THR OG1 : rot 92:sc= 0.588 USER MOD Single : A 106 CYS SG : rot 104:sc= -0.658 USER MOD Single : A 107 THR OG1 : rot 51:sc= 1.2 USER MOD Single : A 110 SER OG : rot 25:sc= 1.22 USER MOD Single : A 112 SER OG : rot -99:sc= 0.885 USER MOD Single : A 134 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00906) USER MOD Single : A 136 SER OG A: rot -168:sc= 0.0803 USER MOD Single : A 136 SER OG B: rot -80:sc= 0.734 USER MOD Single : A 148 CYS SG : rot 130:sc= -0.117 USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 ASN : amide:sc= 1.35 K(o=1.4,f=-0.21) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HE2:sc= 0.318 K(o=0.32,f=-0.58) USER MOD Single : A 221 THR OG1 : rot 83:sc= 1.27 USER MOD Single : A 228 LYS NZ :NH3+ -157:sc= 1.17 (180deg=0.525) USER MOD Single : A 250 SER OG : rot 94:sc= 2.72 USER MOD Single : A 256 GLN : amide:sc= 0.506 K(o=0.51,f=-4.5!) USER MOD Single : A 266 MET CE :methyl -166:sc= -0.509 (180deg=-0.95) USER MOD Single : A 275 SER OG A: rot 167:sc= 1.72 USER MOD Single : A 275 SER OG B: rot 5:sc= 0.738 USER MOD Single : A 278 CYS SG : rot 74:sc= -0.225 USER MOD Single : A 288 SER OG : rot -110:sc= 0.204 USER MOD Single : A 294 LYS NZ :NH3+ 150:sc= 1.92 (180deg=1.12) USER MOD Single : A 296 THR OG1A: rot 84:sc= 1.11 USER MOD Single : A 296 THR OG1B: rot 10:sc= 0.578 USER MOD Single : A 301 SER OG : rot -143:sc= 1.94 USER MOD Single : A 310 MET CE :methyl -150:sc= -0.0329 (180deg=-0.296) USER MOD Single : A 318 GLN : amide:sc= 1.5 X(o=1.5,f=1.1) USER MOD Single : A 323 GLN : amide:sc= 0.135 X(o=0.13,f=-0.013) USER MOD Single : A 336 MET CE :methyl 167:sc= -0.3 (180deg=-0.883) USER MOD Single : A 341 CYS SG : rot 47:sc= -1.02 USER MOD Single : A 343 SER OG : rot 180:sc= 0.0787 USER MOD Single : A 351 ASN : amide:sc= 0.224 X(o=0.22,f=-0.21) USER MOD Single : A 352 THR OG1 : rot 105:sc= 2.35 USER MOD Single : A 353 LYS NZ :NH3+ -155:sc= 0.02 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 3 -26.214 -14.592 -19.707 1.00 51.81 N ATOM 2 CA TYR A 3 -25.025 -13.935 -20.235 1.00 56.54 C ATOM 3 C TYR A 3 -25.410 -13.050 -21.416 1.00 65.36 C ATOM 4 O TYR A 3 -26.376 -13.335 -22.120 1.00 58.97 O ATOM 5 CB TYR A 3 -23.974 -14.972 -20.648 1.00 71.52 C ATOM 6 CG TYR A 3 -23.826 -16.114 -19.663 1.00 68.90 C ATOM 7 CD1 TYR A 3 -22.866 -16.072 -18.659 1.00 61.35 C ATOM 8 CD2 TYR A 3 -24.648 -17.233 -19.736 1.00 62.78 C ATOM 9 CE1 TYR A 3 -22.731 -17.112 -17.754 1.00 62.77 C ATOM 10 CE2 TYR A 3 -24.521 -18.275 -18.836 1.00 84.49 C ATOM 11 CZ TYR A 3 -23.561 -18.211 -17.848 1.00 81.91 C ATOM 12 OH TYR A 3 -23.430 -19.248 -16.951 1.00 54.48 O ATOM 0 HA TYR A 3 -24.636 -13.379 -19.542 1.00 56.54 H new ATOM 0 HB2 TYR A 3 -24.211 -15.333 -21.516 1.00 71.52 H new ATOM 0 HB3 TYR A 3 -23.117 -14.529 -20.749 1.00 71.52 H new ATOM 0 HD1 TYR A 3 -22.305 -15.333 -18.594 1.00 61.35 H new ATOM 0 HD2 TYR A 3 -25.295 -17.282 -20.402 1.00 62.78 H new ATOM 0 HE1 TYR A 3 -22.085 -17.070 -17.087 1.00 62.77 H new ATOM 0 HE2 TYR A 3 -25.080 -19.016 -18.897 1.00 84.49 H new ATOM 0 HH TYR A 3 -23.996 -19.843 -17.126 1.00 54.48 H new ATOM 13 N VAL A 4 -24.664 -11.966 -21.624 1.00 54.73 N ATOM 14 CA VAL A 4 -24.942 -11.040 -22.717 1.00 73.58 C ATOM 15 C VAL A 4 -23.871 -11.062 -23.795 1.00 61.46 C ATOM 16 O VAL A 4 -24.057 -10.425 -24.845 1.00 40.62 O ATOM 17 CB VAL A 4 -25.140 -9.598 -22.201 1.00 84.44 C ATOM 18 CG1 VAL A 4 -26.398 -9.509 -21.350 1.00 62.07 C ATOM 19 CG2 VAL A 4 -23.922 -9.140 -21.413 1.00 67.72 C ATOM 0 H VAL A 4 -23.988 -11.749 -21.139 1.00 54.73 H new ATOM 0 HA VAL A 4 -25.769 -11.347 -23.120 1.00 73.58 H new ATOM 0 HB VAL A 4 -25.245 -9.008 -22.964 1.00 84.44 H new ATOM 0 HG11 VAL A 4 -26.511 -8.599 -21.033 1.00 62.07 H new ATOM 0 HG12 VAL A 4 -27.168 -9.763 -21.883 1.00 62.07 H new ATOM 0 HG13 VAL A 4 -26.319 -10.108 -20.591 1.00 62.07 H new ATOM 0 HG21 VAL A 4 -24.063 -8.234 -21.097 1.00 67.72 H new ATOM 0 HG22 VAL A 4 -23.787 -9.729 -20.655 1.00 67.72 H new ATOM 0 HG23 VAL A 4 -23.139 -9.164 -21.985 1.00 67.72 H new ATOM 20 N SER A 5 -22.766 -11.768 -23.576 1.00 64.30 N ATOM 21 CA SER A 5 -21.688 -11.874 -24.546 1.00 51.92 C ATOM 22 C SER A 5 -20.878 -13.108 -24.186 1.00 66.43 C ATOM 23 O SER A 5 -20.994 -13.647 -23.084 1.00 35.07 O ATOM 24 CB SER A 5 -20.812 -10.616 -24.560 1.00 48.26 C ATOM 25 OG SER A 5 -19.703 -10.750 -23.687 1.00 65.15 O ATOM 0 H SER A 5 -22.622 -12.204 -22.849 1.00 64.30 H new ATOM 0 HA SER A 5 -22.051 -11.955 -25.442 1.00 51.92 H new ATOM 0 HB2 SER A 5 -20.498 -10.448 -25.462 1.00 48.26 H new ATOM 0 HB3 SER A 5 -21.342 -9.847 -24.297 1.00 48.26 H new ATOM 0 HG SER A 5 -19.239 -10.050 -23.714 1.00 65.15 H new ATOM 26 N LEU A 6 -20.060 -13.561 -25.129 1.00 55.90 N ATOM 27 CA LEU A 6 -19.303 -14.780 -24.875 1.00 46.13 C ATOM 28 C LEU A 6 -18.201 -14.543 -23.857 1.00 52.92 C ATOM 29 O LEU A 6 -17.719 -15.503 -23.246 1.00 52.96 O ATOM 30 CB LEU A 6 -18.738 -15.342 -26.178 1.00 36.95 C ATOM 31 CG LEU A 6 -19.751 -15.980 -27.137 1.00 48.90 C ATOM 32 CD1 LEU A 6 -20.826 -15.013 -27.631 1.00 46.62 C ATOM 33 CD2 LEU A 6 -19.056 -16.625 -28.322 1.00 57.71 C ATOM 0 H LEU A 6 -19.931 -13.194 -25.896 1.00 55.90 H new ATOM 0 HA LEU A 6 -19.909 -15.437 -24.499 1.00 46.13 H new ATOM 0 HB2 LEU A 6 -18.284 -14.625 -26.647 1.00 36.95 H new ATOM 0 HB3 LEU A 6 -18.067 -16.007 -25.957 1.00 36.95 H new ATOM 0 HG LEU A 6 -20.204 -16.661 -26.615 1.00 48.90 H new ATOM 0 HD11 LEU A 6 -21.430 -15.479 -28.230 1.00 46.62 H new ATOM 0 HD12 LEU A 6 -21.324 -14.669 -26.874 1.00 46.62 H new ATOM 0 HD13 LEU A 6 -20.407 -14.277 -28.103 1.00 46.62 H new ATOM 0 HD21 LEU A 6 -19.719 -17.020 -28.910 1.00 57.71 H new ATOM 0 HD22 LEU A 6 -18.552 -15.953 -28.807 1.00 57.71 H new ATOM 0 HD23 LEU A 6 -18.452 -17.316 -28.007 1.00 57.71 H new ATOM 34 N ALA A 7 -17.821 -13.281 -23.639 1.00 50.32 N ATOM 35 CA ALA A 7 -16.766 -12.972 -22.684 1.00 58.57 C ATOM 36 C ALA A 7 -17.152 -13.365 -21.264 1.00 62.66 C ATOM 37 O ALA A 7 -16.297 -13.800 -20.485 1.00 53.14 O ATOM 38 CB ALA A 7 -16.411 -11.487 -22.741 1.00 65.86 C ATOM 0 H ALA A 7 -18.162 -12.597 -24.033 1.00 50.32 H new ATOM 0 HA ALA A 7 -15.988 -13.495 -22.933 1.00 58.57 H new ATOM 0 HB1 ALA A 7 -15.708 -11.297 -22.100 1.00 65.86 H new ATOM 0 HB2 ALA A 7 -16.104 -11.261 -23.633 1.00 65.86 H new ATOM 0 HB3 ALA A 7 -17.195 -10.958 -22.526 1.00 65.86 H new ATOM 39 N ASP A 8 -18.422 -13.209 -20.893 1.00 59.58 N ATOM 40 CA ASP A 8 -18.679 -13.553 -19.503 1.00 54.74 C ATOM 41 C ASP A 8 -18.671 -15.064 -19.280 1.00 61.19 C ATOM 42 O ASP A 8 -18.465 -15.502 -18.146 1.00 61.35 O ATOM 43 CB ASP A 8 -19.974 -12.918 -19.000 1.00 82.70 C ATOM 44 CG ASP A 8 -19.794 -12.271 -17.627 1.00 92.06 C ATOM 45 OD1 ASP A 8 -18.644 -11.888 -17.293 1.00 82.21 O ATOM 46 OD2 ASP A 8 -20.779 -12.159 -16.875 1.00 80.85 O ATOM 0 H ASP A 8 -19.083 -12.936 -21.371 1.00 59.58 H new ATOM 0 HA ASP A 8 -17.951 -13.185 -18.978 1.00 54.74 H new ATOM 0 HB2 ASP A 8 -20.274 -12.250 -19.635 1.00 82.70 H new ATOM 0 HB3 ASP A 8 -20.668 -13.594 -18.950 1.00 82.70 H new ATOM 47 N LEU A 9 -18.798 -15.873 -20.336 1.00 61.50 N ATOM 48 CA LEU A 9 -18.654 -17.315 -20.156 1.00 43.20 C ATOM 49 C LEU A 9 -17.208 -17.714 -19.881 1.00 33.09 C ATOM 50 O LEU A 9 -16.971 -18.676 -19.143 1.00 33.33 O ATOM 51 CB LEU A 9 -19.185 -18.067 -21.372 1.00 33.88 C ATOM 52 CG LEU A 9 -20.704 -18.095 -21.517 1.00 40.95 C ATOM 53 CD1 LEU A 9 -21.083 -18.455 -22.937 1.00 35.59 C ATOM 54 CD2 LEU A 9 -21.330 -19.068 -20.532 1.00 36.19 C ATOM 0 H LEU A 9 -18.962 -15.615 -21.140 1.00 61.50 H new ATOM 0 HA LEU A 9 -19.180 -17.559 -19.379 1.00 43.20 H new ATOM 0 HB2 LEU A 9 -18.807 -17.667 -22.171 1.00 33.88 H new ATOM 0 HB3 LEU A 9 -18.863 -18.981 -21.333 1.00 33.88 H new ATOM 0 HG LEU A 9 -21.047 -17.210 -21.316 1.00 40.95 H new ATOM 0 HD11 LEU A 9 -22.049 -18.471 -23.020 1.00 35.59 H new ATOM 0 HD12 LEU A 9 -20.717 -17.796 -23.547 1.00 35.59 H new ATOM 0 HD13 LEU A 9 -20.726 -19.330 -23.155 1.00 35.59 H new ATOM 0 HD21 LEU A 9 -22.294 -19.067 -20.644 1.00 36.19 H new ATOM 0 HD22 LEU A 9 -20.987 -19.960 -20.696 1.00 36.19 H new ATOM 0 HD23 LEU A 9 -21.110 -18.798 -19.627 1.00 36.19 H new ATOM 55 N GLU A 10 -16.231 -17.014 -20.472 1.00 39.67 N ATOM 56 CA GLU A 10 -14.834 -17.347 -20.198 1.00 28.53 C ATOM 57 C GLU A 10 -14.514 -17.177 -18.721 1.00 39.71 C ATOM 58 O GLU A 10 -13.841 -18.022 -18.121 1.00 33.45 O ATOM 59 CB GLU A 10 -13.890 -16.489 -21.044 1.00 29.76 C ATOM 60 CG GLU A 10 -12.428 -16.939 -20.960 1.00 38.37 C ATOM 61 CD GLU A 10 -11.473 -16.024 -21.708 1.00 51.10 C ATOM 62 OE1 GLU A 10 -11.802 -14.833 -21.882 1.00 49.31 O ATOM 63 OE2 GLU A 10 -10.391 -16.498 -22.120 1.00 39.32 O ATOM 0 H GLU A 10 -16.354 -16.362 -21.019 1.00 39.67 H new ATOM 0 HA GLU A 10 -14.701 -18.278 -20.437 1.00 28.53 H new ATOM 0 HB2 GLU A 10 -14.178 -16.518 -21.970 1.00 29.76 H new ATOM 0 HB3 GLU A 10 -13.955 -15.565 -20.755 1.00 29.76 H new ATOM 0 HG2 GLU A 10 -12.162 -16.981 -20.028 1.00 38.37 H new ATOM 0 HG3 GLU A 10 -12.352 -17.837 -21.318 1.00 38.37 H new ATOM 64 N ARG A 11 -14.995 -16.091 -18.115 1.00 43.04 N ATOM 65 CA ARG A 11 -14.763 -15.887 -16.690 1.00 50.71 C ATOM 66 C ARG A 11 -15.392 -17.006 -15.876 1.00 42.50 C ATOM 67 O ARG A 11 -14.740 -17.595 -15.005 1.00 40.45 O ATOM 68 CB ARG A 11 -15.297 -14.522 -16.256 1.00 43.38 C ATOM 69 CG ARG A 11 -14.204 -13.494 -16.000 1.00 71.79 C ATOM 70 CD ARG A 11 -13.387 -13.843 -14.761 1.00 96.02 C ATOM 71 NE ARG A 11 -12.091 -13.170 -14.738 1.00103.66 N ATOM 72 CZ ARG A 11 -11.359 -12.999 -13.642 1.00 98.12 C ATOM 73 NH1 ARG A 11 -11.797 -13.451 -12.475 1.00 92.83 N ATOM 74 NH2 ARG A 11 -10.189 -12.375 -13.709 1.00 82.68 N ATOM 0 H ARG A 11 -15.449 -15.473 -18.504 1.00 43.04 H new ATOM 0 HA ARG A 11 -13.807 -15.904 -16.526 1.00 50.71 H new ATOM 0 HB2 ARG A 11 -15.895 -14.184 -16.941 1.00 43.38 H new ATOM 0 HB3 ARG A 11 -15.824 -14.631 -15.449 1.00 43.38 H new ATOM 0 HG2 ARG A 11 -13.618 -13.444 -16.772 1.00 71.79 H new ATOM 0 HG3 ARG A 11 -14.603 -12.617 -15.889 1.00 71.79 H new ATOM 0 HD2 ARG A 11 -13.889 -13.600 -13.967 1.00 96.02 H new ATOM 0 HD3 ARG A 11 -13.250 -14.803 -14.727 1.00 96.02 H new ATOM 0 HE ARG A 11 -11.782 -12.865 -15.480 1.00103.66 H new ATOM 0 HH11 ARG A 11 -12.555 -13.855 -12.427 1.00 92.83 H new ATOM 0 HH12 ARG A 11 -11.323 -13.340 -11.766 1.00 92.83 H new ATOM 0 HH21 ARG A 11 -9.902 -12.079 -14.464 1.00 82.68 H new ATOM 0 HH22 ARG A 11 -9.718 -12.266 -12.998 1.00 82.68 H new ATOM 75 N ALA A 12 -16.656 -17.332 -16.164 1.00 44.27 N ATOM 76 CA ALA A 12 -17.319 -18.414 -15.444 1.00 38.44 C ATOM 77 C ALA A 12 -16.537 -19.720 -15.562 1.00 38.12 C ATOM 78 O ALA A 12 -16.365 -20.438 -14.571 1.00 36.85 O ATOM 79 CB ALA A 12 -18.748 -18.589 -15.956 1.00 38.24 C ATOM 0 H ALA A 12 -17.137 -16.944 -16.763 1.00 44.27 H new ATOM 0 HA ALA A 12 -17.352 -18.177 -14.504 1.00 38.44 H new ATOM 0 HB1 ALA A 12 -19.180 -19.310 -15.471 1.00 38.24 H new ATOM 0 HB2 ALA A 12 -19.244 -17.766 -15.820 1.00 38.24 H new ATOM 0 HB3 ALA A 12 -18.729 -18.802 -16.902 1.00 38.24 H new ATOM 80 N ALA A 13 -16.034 -20.032 -16.760 1.00 39.27 N ATOM 81 CA ALA A 13 -15.235 -21.244 -16.925 1.00 35.19 C ATOM 82 C ALA A 13 -13.914 -21.152 -16.168 1.00 30.87 C ATOM 83 O ALA A 13 -13.430 -22.156 -15.632 1.00 29.46 O ATOM 84 CB ALA A 13 -14.983 -21.514 -18.409 1.00 29.89 C ATOM 0 H ALA A 13 -16.142 -19.565 -17.474 1.00 39.27 H new ATOM 0 HA ALA A 13 -15.737 -21.984 -16.550 1.00 35.19 H new ATOM 0 HB1 ALA A 13 -14.452 -22.320 -18.506 1.00 29.89 H new ATOM 0 HB2 ALA A 13 -15.831 -21.629 -18.866 1.00 29.89 H new ATOM 0 HB3 ALA A 13 -14.506 -20.764 -18.798 1.00 29.89 H new ATOM 85 N ARG A 14 -13.308 -19.961 -16.120 1.00 33.04 N ATOM 86 CA ARG A 14 -12.050 -19.805 -15.394 1.00 40.85 C ATOM 87 C ARG A 14 -12.243 -20.059 -13.904 1.00 41.64 C ATOM 88 O ARG A 14 -11.395 -20.689 -13.259 1.00 41.59 O ATOM 89 CB ARG A 14 -11.470 -18.409 -15.632 1.00 32.46 C ATOM 90 CG ARG A 14 -9.975 -18.289 -15.343 1.00 44.85 C ATOM 91 CD ARG A 14 -9.440 -16.904 -15.703 1.00 55.93 C ATOM 92 NE ARG A 14 -8.106 -16.973 -16.295 1.00 68.94 N ATOM 93 CZ ARG A 14 -7.759 -16.396 -17.442 1.00 76.47 C ATOM 94 NH1 ARG A 14 -6.519 -16.523 -17.897 1.00 60.56 N ATOM 95 NH2 ARG A 14 -8.645 -15.693 -18.135 1.00 57.93 N ATOM 0 H ARG A 14 -13.604 -19.246 -16.494 1.00 33.04 H new ATOM 0 HA ARG A 14 -11.422 -20.464 -15.730 1.00 40.85 H new ATOM 0 HB2 ARG A 14 -11.631 -18.157 -16.555 1.00 32.46 H new ATOM 0 HB3 ARG A 14 -11.948 -17.773 -15.077 1.00 32.46 H new ATOM 0 HG2 ARG A 14 -9.812 -18.465 -14.403 1.00 44.85 H new ATOM 0 HG3 ARG A 14 -9.493 -18.964 -15.846 1.00 44.85 H new ATOM 0 HD2 ARG A 14 -10.048 -16.474 -16.325 1.00 55.93 H new ATOM 0 HD3 ARG A 14 -9.412 -16.351 -14.906 1.00 55.93 H new ATOM 0 HE ARG A 14 -7.503 -17.418 -15.872 1.00 68.94 H new ATOM 0 HH11 ARG A 14 -5.942 -16.978 -17.450 1.00 60.56 H new ATOM 0 HH12 ARG A 14 -6.293 -16.151 -18.638 1.00 60.56 H new ATOM 0 HH21 ARG A 14 -9.450 -15.608 -17.843 1.00 57.93 H new ATOM 0 HH22 ARG A 14 -8.415 -15.322 -18.876 1.00 57.93 H new ATOM 96 N ASP A 15 -13.361 -19.583 -13.344 1.00 39.69 N ATOM 97 CA ASP A 15 -13.657 -19.822 -11.934 1.00 44.77 C ATOM 98 C ASP A 15 -13.761 -21.313 -11.623 1.00 47.18 C ATOM 99 O ASP A 15 -13.240 -21.774 -10.601 1.00 46.15 O ATOM 100 CB ASP A 15 -14.959 -19.123 -11.531 1.00 37.81 C ATOM 101 CG ASP A 15 -14.911 -17.612 -11.704 1.00 56.93 C ATOM 102 OD1 ASP A 15 -13.806 -17.038 -11.807 1.00 60.15 O ATOM 103 OD2 ASP A 15 -15.999 -16.997 -11.730 1.00 59.50 O ATOM 0 H ASP A 15 -13.955 -19.123 -13.763 1.00 39.69 H new ATOM 0 HA ASP A 15 -12.920 -19.455 -11.421 1.00 44.77 H new ATOM 0 HB2 ASP A 15 -15.688 -19.480 -12.062 1.00 37.81 H new ATOM 0 HB3 ASP A 15 -15.156 -19.330 -10.604 1.00 37.81 H new ATOM 104 N VAL A 16 -14.435 -22.085 -12.477 1.00 32.31 N ATOM 105 CA VAL A 16 -14.769 -23.453 -12.085 1.00 35.71 C ATOM 106 C VAL A 16 -13.707 -24.482 -12.494 1.00 39.44 C ATOM 107 O VAL A 16 -13.529 -25.484 -11.794 1.00 40.66 O ATOM 108 CB VAL A 16 -16.167 -23.849 -12.610 1.00 43.02 C ATOM 109 CG1 VAL A 16 -16.219 -23.864 -14.130 1.00 42.06 C ATOM 110 CG2 VAL A 16 -16.592 -25.201 -12.035 1.00 46.88 C ATOM 0 H VAL A 16 -14.700 -21.847 -13.260 1.00 32.31 H new ATOM 0 HA VAL A 16 -14.787 -23.463 -11.115 1.00 35.71 H new ATOM 0 HB VAL A 16 -16.795 -23.174 -12.310 1.00 43.02 H new ATOM 0 HG11 VAL A 16 -17.109 -24.116 -14.421 1.00 42.06 H new ATOM 0 HG12 VAL A 16 -16.006 -22.981 -14.470 1.00 42.06 H new ATOM 0 HG13 VAL A 16 -15.575 -24.505 -14.470 1.00 42.06 H new ATOM 0 HG21 VAL A 16 -17.470 -25.435 -12.374 1.00 46.88 H new ATOM 0 HG22 VAL A 16 -15.952 -25.881 -12.299 1.00 46.88 H new ATOM 0 HG23 VAL A 16 -16.623 -25.146 -11.067 1.00 46.88 H new ATOM 111 N LEU A 17 -12.964 -24.258 -13.592 1.00 33.63 N ATOM 112 CA LEU A 17 -12.016 -25.286 -14.015 1.00 25.42 C ATOM 113 C LEU A 17 -10.715 -25.221 -13.214 1.00 31.02 C ATOM 114 O LEU A 17 -10.262 -24.135 -12.842 1.00 30.65 O ATOM 115 CB LEU A 17 -11.683 -25.137 -15.498 1.00 32.27 C ATOM 116 CG LEU A 17 -12.800 -25.328 -16.521 1.00 29.81 C ATOM 117 CD1 LEU A 17 -12.341 -24.880 -17.906 1.00 26.58 C ATOM 118 CD2 LEU A 17 -13.238 -26.777 -16.540 1.00 20.88 C ATOM 0 H LEU A 17 -12.994 -23.551 -14.081 1.00 33.63 H new ATOM 0 HA LEU A 17 -12.442 -26.142 -13.855 1.00 25.42 H new ATOM 0 HB2 LEU A 17 -11.312 -24.250 -15.629 1.00 32.27 H new ATOM 0 HB3 LEU A 17 -10.980 -25.772 -15.707 1.00 32.27 H new ATOM 0 HG LEU A 17 -13.558 -24.779 -16.266 1.00 29.81 H new ATOM 0 HD11 LEU A 17 -13.061 -25.008 -18.543 1.00 26.58 H new ATOM 0 HD12 LEU A 17 -12.097 -23.942 -17.878 1.00 26.58 H new ATOM 0 HD13 LEU A 17 -11.572 -25.405 -18.178 1.00 26.58 H new ATOM 0 HD21 LEU A 17 -13.947 -26.892 -17.191 1.00 20.88 H new ATOM 0 HD22 LEU A 17 -12.485 -27.340 -16.780 1.00 20.88 H new ATOM 0 HD23 LEU A 17 -13.563 -27.029 -15.661 1.00 20.88 H new ATOM 119 N PRO A 18 -10.084 -26.369 -12.957 1.00 26.19 N ATOM 120 CA PRO A 18 -8.690 -26.350 -12.496 1.00 29.77 C ATOM 121 C PRO A 18 -7.826 -25.564 -13.471 1.00 52.16 C ATOM 122 O PRO A 18 -8.031 -25.612 -14.687 1.00 35.81 O ATOM 123 CB PRO A 18 -8.292 -27.830 -12.466 1.00 28.13 C ATOM 124 CG PRO A 18 -9.549 -28.599 -12.495 1.00 38.01 C ATOM 125 CD PRO A 18 -10.638 -27.731 -13.046 1.00 29.39 C ATOM 0 HA PRO A 18 -8.577 -25.923 -11.632 1.00 29.77 H new ATOM 0 HB2 PRO A 18 -7.733 -28.053 -13.226 1.00 28.13 H new ATOM 0 HB3 PRO A 18 -7.780 -28.034 -11.668 1.00 28.13 H new ATOM 0 HG2 PRO A 18 -9.444 -29.393 -13.042 1.00 38.01 H new ATOM 0 HG3 PRO A 18 -9.779 -28.899 -11.602 1.00 38.01 H new ATOM 0 HD2 PRO A 18 -10.853 -27.968 -13.962 1.00 29.39 H new ATOM 0 HD3 PRO A 18 -11.456 -27.817 -12.531 1.00 29.39 H new ATOM 126 N GLY A 19 -6.850 -24.839 -12.924 1.00 35.54 N ATOM 127 CA GLY A 19 -6.008 -23.990 -13.751 1.00 38.98 C ATOM 128 C GLY A 19 -5.345 -24.721 -14.902 1.00 34.13 C ATOM 129 O GLY A 19 -5.288 -24.207 -16.022 1.00 35.04 O ATOM 0 H GLY A 19 -6.664 -24.827 -12.085 1.00 35.54 H new ATOM 0 HA2 GLY A 19 -6.545 -23.264 -14.106 1.00 38.98 H new ATOM 0 HA3 GLY A 19 -5.322 -23.590 -13.195 1.00 38.98 H new ATOM 130 N GLU A 20 -4.830 -25.929 -14.653 1.00 27.51 N ATOM 131 CA GLU A 20 -4.118 -26.609 -15.729 1.00 31.72 C ATOM 132 C GLU A 20 -5.071 -27.029 -16.844 1.00 43.11 C ATOM 133 O GLU A 20 -4.657 -27.109 -18.007 1.00 27.82 O ATOM 134 CB GLU A 20 -3.306 -27.799 -15.187 1.00 33.07 C ATOM 135 CG GLU A 20 -4.082 -29.022 -14.708 1.00 53.80 C ATOM 136 CD GLU A 20 -4.702 -28.835 -13.333 1.00 71.40 C ATOM 137 OE1 GLU A 20 -5.487 -29.713 -12.915 1.00 54.81 O ATOM 138 OE2 GLU A 20 -4.415 -27.810 -12.676 1.00 47.66 O ATOM 0 H GLU A 20 -4.879 -26.352 -13.906 1.00 27.51 H new ATOM 0 HA GLU A 20 -3.487 -25.982 -16.116 1.00 31.72 H new ATOM 0 HB2 GLU A 20 -2.695 -28.086 -15.883 1.00 33.07 H new ATOM 0 HB3 GLU A 20 -2.764 -27.480 -14.448 1.00 33.07 H new ATOM 0 HG2 GLU A 20 -4.783 -29.225 -15.348 1.00 53.80 H new ATOM 0 HG3 GLU A 20 -3.487 -29.788 -14.687 1.00 53.80 H new ATOM 139 N ILE A 21 -6.352 -27.239 -16.528 1.00 29.16 N ATOM 140 CA ILE A 21 -7.329 -27.553 -17.567 1.00 24.99 C ATOM 141 C ILE A 21 -7.750 -26.295 -18.319 1.00 28.29 C ATOM 142 O ILE A 21 -7.913 -26.321 -19.545 1.00 26.16 O ATOM 143 CB ILE A 21 -8.540 -28.289 -16.965 1.00 25.64 C ATOM 144 CG1 ILE A 21 -8.145 -29.719 -16.593 1.00 28.62 C ATOM 145 CG2 ILE A 21 -9.703 -28.306 -17.951 1.00 23.96 C ATOM 146 CD1 ILE A 21 -9.306 -30.578 -16.138 1.00 31.97 C ATOM 0 H ILE A 21 -6.669 -27.204 -15.729 1.00 29.16 H new ATOM 0 HA ILE A 21 -6.913 -28.147 -18.211 1.00 24.99 H new ATOM 0 HB ILE A 21 -8.824 -27.818 -16.166 1.00 25.64 H new ATOM 0 HG12 ILE A 21 -7.725 -30.139 -17.360 1.00 28.62 H new ATOM 0 HG13 ILE A 21 -7.481 -29.688 -15.887 1.00 28.62 H new ATOM 0 HG21 ILE A 21 -10.456 -28.773 -17.556 1.00 23.96 H new ATOM 0 HG22 ILE A 21 -9.962 -27.395 -18.162 1.00 23.96 H new ATOM 0 HG23 ILE A 21 -9.432 -28.761 -18.764 1.00 23.96 H new ATOM 0 HD11 ILE A 21 -8.985 -31.467 -15.919 1.00 31.97 H new ATOM 0 HD12 ILE A 21 -9.715 -30.180 -15.354 1.00 31.97 H new ATOM 0 HD13 ILE A 21 -9.963 -30.638 -16.849 1.00 31.97 H new ATOM 147 N PHE A 22 -7.941 -25.175 -17.614 1.00 26.94 N ATOM 148 CA PHE A 22 -8.213 -23.932 -18.327 1.00 30.04 C ATOM 149 C PHE A 22 -7.070 -23.598 -19.276 1.00 34.11 C ATOM 150 O PHE A 22 -7.299 -23.110 -20.388 1.00 23.27 O ATOM 151 CB PHE A 22 -8.454 -22.776 -17.353 1.00 26.00 C ATOM 152 CG PHE A 22 -8.886 -21.506 -18.036 1.00 30.03 C ATOM 153 CD1 PHE A 22 -10.228 -21.253 -18.276 1.00 32.97 C ATOM 154 CD2 PHE A 22 -7.948 -20.581 -18.471 1.00 34.49 C ATOM 155 CE1 PHE A 22 -10.628 -20.094 -18.922 1.00 31.20 C ATOM 156 CE2 PHE A 22 -8.340 -19.423 -19.118 1.00 38.90 C ATOM 157 CZ PHE A 22 -9.682 -19.178 -19.343 1.00 33.21 C ATOM 0 H PHE A 22 -7.918 -25.116 -16.756 1.00 26.94 H new ATOM 0 HA PHE A 22 -9.022 -24.059 -18.848 1.00 30.04 H new ATOM 0 HB2 PHE A 22 -9.132 -23.038 -16.711 1.00 26.00 H new ATOM 0 HB3 PHE A 22 -7.640 -22.607 -16.853 1.00 26.00 H new ATOM 0 HD1 PHE A 22 -10.868 -21.869 -18.000 1.00 32.97 H new ATOM 0 HD2 PHE A 22 -7.044 -20.742 -18.326 1.00 34.49 H new ATOM 0 HE1 PHE A 22 -11.532 -19.933 -19.072 1.00 31.20 H new ATOM 0 HE2 PHE A 22 -7.701 -18.809 -19.402 1.00 38.90 H new ATOM 0 HZ PHE A 22 -9.948 -18.399 -19.776 1.00 33.21 H new ATOM 158 N ASP A 23 -5.832 -23.883 -18.862 1.00 28.26 N ATOM 159 CA ASP A 23 -4.672 -23.606 -19.704 1.00 31.76 C ATOM 160 C ASP A 23 -4.617 -24.532 -20.908 1.00 27.03 C ATOM 161 O ASP A 23 -4.257 -24.098 -22.009 1.00 24.44 O ATOM 162 CB ASP A 23 -3.387 -23.742 -18.895 1.00 29.32 C ATOM 163 CG ASP A 23 -3.024 -22.476 -18.172 1.00 32.71 C ATOM 164 OD1 ASP A 23 -3.573 -21.412 -18.525 1.00 31.27 O ATOM 165 OD2 ASP A 23 -2.186 -22.549 -17.251 1.00 42.29 O ATOM 0 H ASP A 23 -5.646 -24.235 -18.100 1.00 28.26 H new ATOM 0 HA ASP A 23 -4.759 -22.696 -20.027 1.00 31.76 H new ATOM 0 HB2 ASP A 23 -3.488 -24.461 -18.251 1.00 29.32 H new ATOM 0 HB3 ASP A 23 -2.661 -23.992 -19.487 1.00 29.32 H new ATOM 166 N PHE A 24 -4.916 -25.820 -20.711 1.00 17.35 N ATOM 167 CA PHE A 24 -4.998 -26.729 -21.847 1.00 21.32 C ATOM 168 C PHE A 24 -5.959 -26.183 -22.891 1.00 29.84 C ATOM 169 O PHE A 24 -5.681 -26.232 -24.094 1.00 23.67 O ATOM 170 CB PHE A 24 -5.436 -28.122 -21.386 1.00 21.66 C ATOM 171 CG PHE A 24 -5.749 -29.068 -22.514 1.00 22.10 C ATOM 172 CD1 PHE A 24 -4.731 -29.625 -23.272 1.00 21.20 C ATOM 173 CD2 PHE A 24 -7.060 -29.407 -22.809 1.00 24.83 C ATOM 174 CE1 PHE A 24 -5.013 -30.498 -24.304 1.00 25.82 C ATOM 175 CE2 PHE A 24 -7.349 -30.281 -23.847 1.00 29.35 C ATOM 176 CZ PHE A 24 -6.324 -30.827 -24.593 1.00 27.36 C ATOM 0 H PHE A 24 -5.071 -26.177 -19.944 1.00 17.35 H new ATOM 0 HA PHE A 24 -4.118 -26.804 -22.249 1.00 21.32 H new ATOM 0 HB2 PHE A 24 -4.734 -28.507 -20.838 1.00 21.66 H new ATOM 0 HB3 PHE A 24 -6.220 -28.034 -20.822 1.00 21.66 H new ATOM 0 HD1 PHE A 24 -3.847 -29.408 -23.083 1.00 21.20 H new ATOM 0 HD2 PHE A 24 -7.753 -29.045 -22.306 1.00 24.83 H new ATOM 0 HE1 PHE A 24 -4.321 -30.865 -24.805 1.00 25.82 H new ATOM 0 HE2 PHE A 24 -8.232 -30.499 -24.040 1.00 29.35 H new ATOM 0 HZ PHE A 24 -6.515 -31.415 -25.288 1.00 27.36 H new ATOM 177 N LEU A 25 -7.075 -25.611 -22.436 1.00 21.57 N ATOM 178 CA LEU A 25 -8.108 -25.094 -23.327 1.00 17.58 C ATOM 179 C LEU A 25 -7.699 -23.772 -23.967 1.00 24.07 C ATOM 180 O LEU A 25 -7.853 -23.588 -25.180 1.00 17.83 O ATOM 181 CB LEU A 25 -9.414 -24.918 -22.550 1.00 17.98 C ATOM 182 CG LEU A 25 -10.574 -24.286 -23.314 1.00 18.23 C ATOM 183 CD1 LEU A 25 -10.919 -25.130 -24.531 1.00 13.32 C ATOM 184 CD2 LEU A 25 -11.785 -24.133 -22.399 1.00 18.57 C ATOM 0 H LEU A 25 -7.252 -25.513 -21.600 1.00 21.57 H new ATOM 0 HA LEU A 25 -8.234 -25.737 -24.043 1.00 17.58 H new ATOM 0 HB2 LEU A 25 -9.698 -25.789 -22.230 1.00 17.98 H new ATOM 0 HB3 LEU A 25 -9.232 -24.374 -21.768 1.00 17.98 H new ATOM 0 HG LEU A 25 -10.309 -23.404 -23.619 1.00 18.23 H new ATOM 0 HD11 LEU A 25 -11.657 -24.721 -25.010 1.00 13.32 H new ATOM 0 HD12 LEU A 25 -10.147 -25.187 -25.115 1.00 13.32 H new ATOM 0 HD13 LEU A 25 -11.174 -26.021 -24.245 1.00 13.32 H new ATOM 0 HD21 LEU A 25 -12.516 -23.731 -22.894 1.00 18.57 H new ATOM 0 HD22 LEU A 25 -12.057 -25.005 -22.073 1.00 18.57 H new ATOM 0 HD23 LEU A 25 -11.553 -23.566 -21.647 1.00 18.57 H new ATOM 185 N ALA A 26 -7.193 -22.835 -23.163 1.00 15.11 N ATOM 186 CA ALA A 26 -6.957 -21.477 -23.640 1.00 18.38 C ATOM 187 C ALA A 26 -5.699 -21.358 -24.487 1.00 20.00 C ATOM 188 O ALA A 26 -5.637 -20.500 -25.376 1.00 17.41 O ATOM 189 CB ALA A 26 -6.853 -20.515 -22.455 1.00 21.80 C ATOM 0 H ALA A 26 -6.981 -22.968 -22.340 1.00 15.11 H new ATOM 0 HA ALA A 26 -7.713 -21.246 -24.202 1.00 18.38 H new ATOM 0 HB1 ALA A 26 -6.696 -19.615 -22.781 1.00 21.80 H new ATOM 0 HB2 ALA A 26 -7.680 -20.535 -21.948 1.00 21.80 H new ATOM 0 HB3 ALA A 26 -6.117 -20.784 -21.883 1.00 21.80 H new ATOM 190 N GLY A 27 -4.705 -22.200 -24.232 1.00 14.72 N ATOM 191 CA GLY A 27 -3.371 -21.944 -24.723 1.00 20.86 C ATOM 192 C GLY A 27 -3.186 -22.187 -26.207 1.00 20.34 C ATOM 193 O GLY A 27 -4.022 -22.764 -26.899 1.00 15.90 O ATOM 0 H GLY A 27 -4.788 -22.924 -23.776 1.00 14.72 H new ATOM 0 HA2 GLY A 27 -3.138 -21.023 -24.527 1.00 20.86 H new ATOM 0 HA3 GLY A 27 -2.747 -22.504 -24.236 1.00 20.86 H new ATOM 194 N GLY A 28 -2.046 -21.710 -26.698 1.00 15.67 N ATOM 195 CA GLY A 28 -1.601 -22.005 -28.043 1.00 15.36 C ATOM 196 C GLY A 28 -0.172 -22.501 -28.023 1.00 20.27 C ATOM 197 O GLY A 28 0.397 -22.718 -26.949 1.00 21.79 O ATOM 0 H GLY A 28 -1.511 -21.204 -26.254 1.00 15.67 H new ATOM 0 HA2 GLY A 28 -2.178 -22.675 -28.442 1.00 15.36 H new ATOM 0 HA3 GLY A 28 -1.667 -21.210 -28.594 1.00 15.36 H new ATOM 198 N SER A 29 0.424 -22.679 -29.194 1.00 16.11 N ATOM 199 CA SER A 29 1.801 -23.135 -29.284 1.00 13.34 C ATOM 200 C SER A 29 2.766 -21.956 -29.188 1.00 18.09 C ATOM 201 O SER A 29 2.396 -20.799 -29.394 1.00 17.25 O ATOM 202 CB SER A 29 2.024 -23.891 -30.594 1.00 18.04 C ATOM 203 OG SER A 29 1.719 -23.057 -31.699 1.00 19.34 O ATOM 0 H SER A 29 0.044 -22.540 -29.953 1.00 16.11 H new ATOM 0 HA SER A 29 1.973 -23.735 -28.541 1.00 13.34 H new ATOM 0 HB2 SER A 29 2.945 -24.189 -30.650 1.00 18.04 H new ATOM 0 HB3 SER A 29 1.467 -24.685 -30.616 1.00 18.04 H new ATOM 0 HG SER A 29 1.702 -23.517 -32.401 1.00 19.34 H new ATOM 204 N GLY A 30 4.017 -22.268 -28.854 1.00 20.17 N ATOM 205 CA GLY A 30 5.066 -21.258 -28.903 1.00 16.93 C ATOM 206 C GLY A 30 4.771 -20.069 -28.009 1.00 16.15 C ATOM 207 O GLY A 30 4.376 -20.219 -26.847 1.00 24.10 O ATOM 0 H GLY A 30 4.275 -23.048 -28.600 1.00 20.17 H new ATOM 0 HA2 GLY A 30 5.908 -21.658 -28.636 1.00 16.93 H new ATOM 0 HA3 GLY A 30 5.174 -20.952 -29.817 1.00 16.93 H new ATOM 208 N THR A 31 4.962 -18.864 -28.552 1.00 12.74 N ATOM 209 CA THR A 31 4.683 -17.623 -27.840 1.00 12.47 C ATOM 210 C THR A 31 3.229 -17.187 -27.955 1.00 12.97 C ATOM 211 O THR A 31 2.904 -16.065 -27.557 1.00 17.31 O ATOM 212 CB THR A 31 5.575 -16.485 -28.356 1.00 21.04 C ATOM 213 OG1 THR A 31 5.180 -16.133 -29.689 1.00 22.25 O ATOM 214 CG2 THR A 31 7.041 -16.892 -28.352 1.00 27.06 C ATOM 0 H THR A 31 5.260 -18.747 -29.350 1.00 12.74 H new ATOM 0 HA THR A 31 4.873 -17.806 -26.906 1.00 12.47 H new ATOM 0 HB THR A 31 5.468 -15.723 -27.766 1.00 21.04 H new ATOM 0 HG1 THR A 31 5.019 -16.831 -30.127 1.00 22.25 H new ATOM 0 HG21 THR A 31 7.582 -16.157 -28.682 1.00 27.06 H new ATOM 0 HG22 THR A 31 7.313 -17.113 -27.448 1.00 27.06 H new ATOM 0 HG23 THR A 31 7.164 -17.665 -28.924 1.00 27.06 H new ATOM 215 N GLU A 32 2.363 -18.034 -28.519 1.00 15.51 N ATOM 216 CA GLU A 32 0.944 -17.732 -28.727 1.00 15.61 C ATOM 217 C GLU A 32 0.738 -16.563 -29.689 1.00 13.38 C ATOM 218 O GLU A 32 -0.265 -15.850 -29.622 1.00 14.57 O ATOM 219 CB GLU A 32 0.229 -17.505 -27.390 1.00 15.51 C ATOM 220 CG GLU A 32 0.254 -18.787 -26.586 1.00 19.44 C ATOM 221 CD GLU A 32 -0.553 -18.757 -25.302 1.00 16.59 C ATOM 222 OE1 GLU A 32 -0.945 -17.666 -24.841 1.00 21.98 O ATOM 223 OE2 GLU A 32 -0.776 -19.856 -24.752 1.00 21.54 O ATOM 0 H GLU A 32 2.589 -18.816 -28.797 1.00 15.51 H new ATOM 0 HA GLU A 32 0.542 -18.507 -29.149 1.00 15.61 H new ATOM 0 HB2 GLU A 32 0.664 -16.792 -26.896 1.00 15.51 H new ATOM 0 HB3 GLU A 32 -0.687 -17.226 -27.544 1.00 15.51 H new ATOM 0 HG2 GLU A 32 -0.078 -19.508 -27.143 1.00 19.44 H new ATOM 0 HG3 GLU A 32 1.175 -18.998 -26.368 1.00 19.44 H new ATOM 224 N ALA A 33 1.677 -16.385 -30.621 1.00 12.92 N ATOM 225 CA ALA A 33 1.538 -15.334 -31.623 1.00 12.54 C ATOM 226 C ALA A 33 0.339 -15.583 -32.534 1.00 9.59 C ATOM 227 O ALA A 33 -0.377 -14.642 -32.895 1.00 14.13 O ATOM 228 CB ALA A 33 2.817 -15.229 -32.451 1.00 14.94 C ATOM 0 H ALA A 33 2.393 -16.857 -30.688 1.00 12.92 H new ATOM 0 HA ALA A 33 1.387 -14.496 -31.158 1.00 12.54 H new ATOM 0 HB1 ALA A 33 2.717 -14.529 -33.114 1.00 14.94 H new ATOM 0 HB2 ALA A 33 3.563 -15.018 -31.869 1.00 14.94 H new ATOM 0 HB3 ALA A 33 2.985 -16.074 -32.897 1.00 14.94 H new ATOM 229 N SER A 34 0.120 -16.836 -32.936 1.00 10.36 N ATOM 230 CA SER A 34 -0.978 -17.126 -33.853 1.00 9.94 C ATOM 231 C SER A 34 -2.324 -17.102 -33.141 1.00 13.79 C ATOM 232 O SER A 34 -3.332 -16.702 -33.736 1.00 13.33 O ATOM 233 CB SER A 34 -0.755 -18.480 -34.529 1.00 12.19 C ATOM 234 OG SER A 34 0.317 -18.402 -35.458 1.00 10.79 O ATOM 0 H SER A 34 0.586 -17.518 -32.695 1.00 10.36 H new ATOM 0 HA SER A 34 -0.993 -16.432 -34.530 1.00 9.94 H new ATOM 0 HB2 SER A 34 -0.561 -19.154 -33.859 1.00 12.19 H new ATOM 0 HB3 SER A 34 -1.565 -18.758 -34.984 1.00 12.19 H new ATOM 0 HG SER A 34 0.014 -18.228 -36.222 1.00 10.79 H new ATOM 235 N LEU A 35 -2.345 -17.528 -31.878 1.00 11.26 N ATOM 236 CA LEU A 35 -3.536 -17.398 -31.045 1.00 11.18 C ATOM 237 C LEU A 35 -3.999 -15.946 -30.974 1.00 14.72 C ATOM 238 O LEU A 35 -5.168 -15.634 -31.235 1.00 12.80 O ATOM 239 CB LEU A 35 -3.229 -17.941 -29.648 1.00 14.98 C ATOM 240 CG LEU A 35 -4.298 -17.800 -28.569 1.00 16.35 C ATOM 241 CD1 LEU A 35 -5.497 -18.664 -28.923 1.00 14.31 C ATOM 242 CD2 LEU A 35 -3.721 -18.195 -27.210 1.00 17.46 C ATOM 0 H LEU A 35 -1.675 -17.897 -31.485 1.00 11.26 H new ATOM 0 HA LEU A 35 -4.258 -17.912 -31.439 1.00 11.18 H new ATOM 0 HB2 LEU A 35 -3.019 -18.884 -29.736 1.00 14.98 H new ATOM 0 HB3 LEU A 35 -2.426 -17.501 -29.329 1.00 14.98 H new ATOM 0 HG LEU A 35 -4.589 -16.876 -28.518 1.00 16.35 H new ATOM 0 HD11 LEU A 35 -6.176 -18.573 -28.236 1.00 14.31 H new ATOM 0 HD12 LEU A 35 -5.861 -18.379 -29.776 1.00 14.31 H new ATOM 0 HD13 LEU A 35 -5.221 -19.592 -28.983 1.00 14.31 H new ATOM 0 HD21 LEU A 35 -4.405 -18.103 -26.529 1.00 17.46 H new ATOM 0 HD22 LEU A 35 -3.419 -19.116 -27.242 1.00 17.46 H new ATOM 0 HD23 LEU A 35 -2.972 -17.617 -26.996 1.00 17.46 H new ATOM 243 N VAL A 36 -3.083 -15.043 -30.623 1.00 11.14 N ATOM 244 CA VAL A 36 -3.423 -13.629 -30.528 1.00 12.23 C ATOM 245 C VAL A 36 -3.790 -13.076 -31.895 1.00 11.89 C ATOM 246 O VAL A 36 -4.737 -12.292 -32.028 1.00 12.12 O ATOM 247 CB VAL A 36 -2.255 -12.849 -29.897 1.00 14.56 C ATOM 248 CG1 VAL A 36 -2.493 -11.352 -30.007 1.00 18.57 C ATOM 249 CG2 VAL A 36 -2.077 -13.261 -28.445 1.00 21.64 C ATOM 0 H VAL A 36 -2.264 -15.230 -30.437 1.00 11.14 H new ATOM 0 HA VAL A 36 -4.198 -13.526 -29.954 1.00 12.23 H new ATOM 0 HB VAL A 36 -1.441 -13.061 -30.380 1.00 14.56 H new ATOM 0 HG11 VAL A 36 -1.750 -10.876 -29.606 1.00 18.57 H new ATOM 0 HG12 VAL A 36 -2.569 -11.104 -30.942 1.00 18.57 H new ATOM 0 HG13 VAL A 36 -3.313 -11.120 -29.544 1.00 18.57 H new ATOM 0 HG21 VAL A 36 -1.340 -12.765 -28.056 1.00 21.64 H new ATOM 0 HG22 VAL A 36 -2.890 -13.070 -27.952 1.00 21.64 H new ATOM 0 HG23 VAL A 36 -1.887 -14.211 -28.399 1.00 21.64 H new ATOM 250 N ALA A 37 -3.057 -13.487 -32.935 1.00 9.86 N ATOM 251 CA ALA A 37 -3.301 -12.948 -34.268 1.00 10.27 C ATOM 252 C ALA A 37 -4.689 -13.312 -34.778 1.00 10.00 C ATOM 253 O ALA A 37 -5.278 -12.551 -35.552 1.00 10.03 O ATOM 254 CB ALA A 37 -2.223 -13.432 -35.240 1.00 11.72 C ATOM 0 H ALA A 37 -2.425 -14.068 -32.888 1.00 9.86 H new ATOM 0 HA ALA A 37 -3.260 -11.981 -34.209 1.00 10.27 H new ATOM 0 HB1 ALA A 37 -2.395 -13.068 -36.122 1.00 11.72 H new ATOM 0 HB2 ALA A 37 -1.352 -13.135 -34.932 1.00 11.72 H new ATOM 0 HB3 ALA A 37 -2.237 -14.401 -35.282 1.00 11.72 H new ATOM 255 N ASN A 38 -5.229 -14.464 -34.365 1.00 11.86 N ATOM 256 CA ASN A 38 -6.602 -14.793 -34.735 1.00 10.43 C ATOM 257 C ASN A 38 -7.563 -13.701 -34.278 1.00 9.81 C ATOM 258 O ASN A 38 -8.485 -13.327 -35.010 1.00 11.45 O ATOM 259 CB ASN A 38 -7.009 -16.146 -34.144 1.00 10.21 C ATOM 260 CG ASN A 38 -6.355 -17.314 -34.855 1.00 13.43 C ATOM 261 OD1 ASN A 38 -5.765 -17.151 -35.922 1.00 11.75 O ATOM 262 ND2 ASN A 38 -6.456 -18.500 -34.263 1.00 9.56 N ATOM 0 H ASN A 38 -4.827 -15.052 -33.883 1.00 11.86 H new ATOM 0 HA ASN A 38 -6.648 -14.853 -35.702 1.00 10.43 H new ATOM 0 HB2 ASN A 38 -6.770 -16.169 -33.204 1.00 10.21 H new ATOM 0 HB3 ASN A 38 -7.973 -16.240 -34.194 1.00 10.21 H new ATOM 0 HD21 ASN A 38 -6.100 -19.194 -34.626 1.00 9.56 H new ATOM 0 HD22 ASN A 38 -6.877 -18.574 -33.517 1.00 9.56 H new ATOM 263 N ARG A 39 -7.354 -13.167 -33.076 1.00 9.29 N ATOM 264 CA ARG A 39 -8.245 -12.118 -32.595 1.00 9.69 C ATOM 265 C ARG A 39 -7.941 -10.772 -33.242 1.00 10.34 C ATOM 266 O ARG A 39 -8.864 -10.070 -33.668 1.00 11.53 O ATOM 267 CB ARG A 39 -8.172 -12.016 -31.072 1.00 15.03 C ATOM 268 CG ARG A 39 -8.936 -13.136 -30.363 1.00 17.77 C ATOM 269 CD ARG A 39 -10.436 -13.091 -30.689 1.00 25.24 C ATOM 270 NE ARG A 39 -10.985 -11.762 -30.433 1.00 23.59 N ATOM 271 CZ ARG A 39 -12.102 -11.285 -30.972 1.00 27.64 C ATOM 272 NH1 ARG A 39 -12.818 -12.029 -31.805 1.00 19.56 N ATOM 273 NH2 ARG A 39 -12.505 -10.058 -30.669 1.00 27.18 N ATOM 0 H ARG A 39 -6.721 -13.391 -32.538 1.00 9.29 H new ATOM 0 HA ARG A 39 -9.149 -12.361 -32.850 1.00 9.69 H new ATOM 0 HB2 ARG A 39 -7.243 -12.039 -30.795 1.00 15.03 H new ATOM 0 HB3 ARG A 39 -8.530 -11.159 -30.792 1.00 15.03 H new ATOM 0 HG2 ARG A 39 -8.572 -13.995 -30.628 1.00 17.77 H new ATOM 0 HG3 ARG A 39 -8.810 -13.058 -29.404 1.00 17.77 H new ATOM 0 HD2 ARG A 39 -10.576 -13.329 -31.619 1.00 25.24 H new ATOM 0 HD3 ARG A 39 -10.907 -13.748 -30.154 1.00 25.24 H new ATOM 0 HE ARG A 39 -10.553 -11.250 -29.893 1.00 23.59 H new ATOM 0 HH11 ARG A 39 -12.560 -12.826 -32.000 1.00 19.56 H new ATOM 0 HH12 ARG A 39 -13.540 -11.714 -32.150 1.00 19.56 H new ATOM 0 HH21 ARG A 39 -12.044 -9.576 -30.126 1.00 27.18 H new ATOM 0 HH22 ARG A 39 -13.227 -9.745 -31.015 1.00 27.18 H new ATOM 274 N ATHR A 40 -6.655 -10.393 -33.307 0.55 12.14 N ATOM 275 N BTHR A 40 -6.666 -10.397 -33.350 0.45 12.13 N ATOM 276 CA ATHR A 40 -6.267 -9.128 -33.933 0.55 12.98 C ATOM 277 CA BTHR A 40 -6.363 -9.081 -33.901 0.45 13.04 C ATOM 278 C ATHR A 40 -6.792 -9.038 -35.354 0.55 13.20 C ATOM 279 C BTHR A 40 -6.701 -9.001 -35.388 0.45 13.15 C ATOM 280 O ATHR A 40 -7.305 -7.995 -35.777 0.55 11.65 O ATOM 281 O BTHR A 40 -7.030 -7.918 -35.885 0.45 13.02 O ATOM 282 CB ATHR A 40 -4.743 -8.975 -33.948 0.55 12.31 C ATOM 283 CB BTHR A 40 -4.899 -8.719 -33.634 0.45 11.25 C ATOM 284 OG1ATHR A 40 -4.214 -9.162 -32.631 0.55 14.32 O ATOM 285 OG1BTHR A 40 -4.032 -9.668 -34.266 0.45 11.54 O ATOM 286 CG2ATHR A 40 -4.343 -7.592 -34.466 0.55 15.69 C ATOM 287 CG2BTHR A 40 -4.630 -8.715 -32.131 0.45 13.53 C ATOM 0 H ATHR A 40 -5.999 -10.854 -32.995 0.55 12.13 H new ATOM 0 H BTHR A 40 -5.986 -10.871 -33.119 0.45 12.13 H new ATOM 0 HA ATHR A 40 -6.657 -8.412 -33.407 0.55 13.04 H new ATOM 0 HA BTHR A 40 -6.923 -8.428 -33.453 0.45 13.04 H new ATOM 0 HB ATHR A 40 -4.378 -9.650 -34.541 0.55 11.25 H new ATOM 0 HB BTHR A 40 -4.727 -7.836 -33.997 0.45 11.25 H new ATOM 0 HG1ATHR A 40 -4.190 -9.982 -32.452 0.55 11.54 H new ATOM 0 HG1BTHR A 40 -4.493 -10.256 -34.650 0.45 11.54 H new ATOM 0 HG21ATHR A 40 -3.376 -7.514 -34.468 0.55 13.53 H new ATOM 0 HG21BTHR A 40 -3.702 -8.485 -31.969 0.45 13.53 H new ATOM 0 HG22ATHR A 40 -4.678 -7.475 -35.369 0.55 13.53 H new ATOM 0 HG22BTHR A 40 -5.204 -8.062 -31.701 0.45 13.53 H new ATOM 0 HG23ATHR A 40 -4.721 -6.909 -33.890 0.55 13.53 H new ATOM 0 HG23BTHR A 40 -4.813 -9.595 -31.767 0.45 13.53 H new ATOM 288 N ALA A 41 -6.673 -10.132 -36.103 1.00 12.57 N ATOM 289 CA ALA A 41 -7.074 -10.119 -37.502 1.00 15.91 C ATOM 290 C ALA A 41 -8.566 -9.833 -37.654 1.00 12.40 C ATOM 291 O ALA A 41 -8.970 -9.088 -38.554 1.00 14.89 O ATOM 292 CB ALA A 41 -6.692 -11.446 -38.148 1.00 15.54 C ATOM 0 H AALA A 41 -6.365 -10.884 -35.821 0.55 12.57 H new ATOM 0 H BALA A 41 -6.429 -10.899 -35.799 0.45 12.57 H new ATOM 0 HA ALA A 41 -6.606 -9.401 -37.956 1.00 15.91 H new ATOM 0 HB1 ALA A 41 -6.958 -11.440 -39.081 1.00 15.54 H new ATOM 0 HB2 ALA A 41 -5.732 -11.571 -38.087 1.00 15.54 H new ATOM 0 HB3 ALA A 41 -7.142 -12.172 -37.688 1.00 15.54 H new ATOM 293 N LEU A 42 -9.402 -10.396 -36.775 1.00 9.78 N ATOM 294 CA LEU A 42 -10.832 -10.098 -36.831 1.00 12.34 C ATOM 295 C LEU A 42 -11.118 -8.664 -36.411 1.00 10.22 C ATOM 296 O LEU A 42 -12.003 -8.010 -36.974 1.00 13.01 O ATOM 297 CB LEU A 42 -11.618 -11.062 -35.944 1.00 13.36 C ATOM 298 CG LEU A 42 -12.020 -12.393 -36.568 1.00 14.14 C ATOM 299 CD1 LEU A 42 -12.409 -13.366 -35.471 1.00 15.81 C ATOM 300 CD2 LEU A 42 -13.154 -12.214 -37.563 1.00 14.35 C ATOM 0 H LEU A 42 -9.166 -10.941 -36.153 1.00 9.78 H new ATOM 0 HA LEU A 42 -11.116 -10.209 -37.752 1.00 12.34 H new ATOM 0 HB2 LEU A 42 -11.088 -11.246 -35.153 1.00 13.36 H new ATOM 0 HB3 LEU A 42 -12.424 -10.611 -35.647 1.00 13.36 H new ATOM 0 HG LEU A 42 -11.263 -12.751 -37.057 1.00 14.14 H new ATOM 0 HD11 LEU A 42 -12.665 -14.214 -35.866 1.00 15.81 H new ATOM 0 HD12 LEU A 42 -11.655 -13.502 -34.876 1.00 15.81 H new ATOM 0 HD13 LEU A 42 -13.156 -13.005 -34.968 1.00 15.81 H new ATOM 0 HD21 LEU A 42 -13.389 -13.074 -37.944 1.00 14.35 H new ATOM 0 HD22 LEU A 42 -13.926 -11.839 -37.110 1.00 14.35 H new ATOM 0 HD23 LEU A 42 -12.872 -11.614 -38.271 1.00 14.35 H new ATOM 301 N GLU A 43 -10.386 -8.160 -35.416 1.00 10.42 N ATOM 302 CA GLU A 43 -10.649 -6.816 -34.916 1.00 12.08 C ATOM 303 C GLU A 43 -10.319 -5.743 -35.943 1.00 17.51 C ATOM 304 O GLU A 43 -10.885 -4.646 -35.881 1.00 15.77 O ATOM 305 CB GLU A 43 -9.883 -6.607 -33.607 1.00 11.80 C ATOM 306 CG GLU A 43 -10.495 -7.468 -32.506 1.00 19.40 C ATOM 307 CD GLU A 43 -9.684 -7.560 -31.226 1.00 45.19 C ATOM 308 OE1 GLU A 43 -8.539 -7.060 -31.184 1.00 32.41 O ATOM 309 OE2 GLU A 43 -10.210 -8.151 -30.254 1.00 33.32 O ATOM 0 H GLU A 43 -9.743 -8.575 -35.024 1.00 10.42 H new ATOM 0 HA GLU A 43 -11.600 -6.731 -34.743 1.00 12.08 H new ATOM 0 HB2 GLU A 43 -8.949 -6.839 -33.729 1.00 11.80 H new ATOM 0 HB3 GLU A 43 -9.912 -5.672 -33.351 1.00 11.80 H new ATOM 0 HG2 GLU A 43 -11.373 -7.115 -32.290 1.00 19.40 H new ATOM 0 HG3 GLU A 43 -10.627 -8.364 -32.853 1.00 19.40 H new ATOM 310 N ARG A 44 -9.446 -6.046 -36.901 1.00 11.28 N ATOM 311 CA ARG A 44 -9.082 -5.105 -37.951 1.00 12.07 C ATOM 312 C ARG A 44 -10.088 -5.054 -39.089 1.00 12.43 C ATOM 313 O ARG A 44 -10.001 -4.146 -39.921 1.00 15.61 O ATOM 314 CB ARG A 44 -7.718 -5.468 -38.528 1.00 24.88 C ATOM 315 CG ARG A 44 -6.565 -5.061 -37.654 1.00 41.38 C ATOM 316 CD ARG A 44 -5.264 -5.662 -38.155 1.00 48.26 C ATOM 317 NE ARG A 44 -4.987 -5.347 -39.555 1.00 61.54 N ATOM 318 CZ ARG A 44 -5.025 -6.236 -40.544 1.00 58.49 C ATOM 319 NH1 ARG A 44 -4.745 -5.864 -41.786 1.00 46.51 N ATOM 320 NH2 ARG A 44 -5.345 -7.498 -40.291 1.00 46.92 N ATOM 0 H ARG A 44 -9.048 -6.806 -36.958 1.00 11.28 H new ATOM 0 HA ARG A 44 -9.064 -4.230 -37.533 1.00 12.07 H new ATOM 0 HB2 ARG A 44 -7.681 -6.426 -38.673 1.00 24.88 H new ATOM 0 HB3 ARG A 44 -7.620 -5.046 -39.396 1.00 24.88 H new ATOM 0 HG2 ARG A 44 -6.493 -4.094 -37.637 1.00 41.38 H new ATOM 0 HG3 ARG A 44 -6.728 -5.349 -36.742 1.00 41.38 H new ATOM 0 HD2 ARG A 44 -4.533 -5.339 -37.606 1.00 48.26 H new ATOM 0 HD3 ARG A 44 -5.296 -6.625 -38.046 1.00 48.26 H new ATOM 0 HE ARG A 44 -4.786 -4.534 -39.752 1.00 61.54 H new ATOM 0 HH11 ARG A 44 -4.538 -5.046 -41.954 1.00 46.51 H new ATOM 0 HH12 ARG A 44 -4.770 -6.441 -42.424 1.00 46.51 H new ATOM 0 HH21 ARG A 44 -5.528 -7.742 -39.487 1.00 46.92 H new ATOM 0 HH22 ARG A 44 -5.369 -8.072 -40.931 1.00 46.92 H new ATOM 321 N VAL A 45 -11.011 -6.005 -39.161 1.00 10.32 N ATOM 322 CA VAL A 45 -11.986 -6.056 -40.243 1.00 11.96 C ATOM 323 C VAL A 45 -13.188 -5.213 -39.856 1.00 9.24 C ATOM 324 O VAL A 45 -13.749 -5.378 -38.767 1.00 11.88 O ATOM 325 CB VAL A 45 -12.411 -7.503 -40.543 1.00 13.23 C ATOM 326 CG1 VAL A 45 -13.507 -7.513 -41.614 1.00 8.47 C ATOM 327 CG2 VAL A 45 -11.220 -8.320 -40.997 1.00 13.40 C ATOM 0 H VAL A 45 -11.090 -6.639 -38.585 1.00 10.32 H new ATOM 0 HA VAL A 45 -11.584 -5.702 -41.052 1.00 11.96 H new ATOM 0 HB VAL A 45 -12.762 -7.902 -39.731 1.00 13.23 H new ATOM 0 HG11 VAL A 45 -13.771 -8.428 -41.799 1.00 8.47 H new ATOM 0 HG12 VAL A 45 -14.275 -7.013 -41.296 1.00 8.47 H new ATOM 0 HG13 VAL A 45 -13.170 -7.104 -42.426 1.00 8.47 H new ATOM 0 HG21 VAL A 45 -11.503 -9.229 -41.182 1.00 13.40 H new ATOM 0 HG22 VAL A 45 -10.846 -7.928 -41.801 1.00 13.40 H new ATOM 0 HG23 VAL A 45 -10.547 -8.327 -40.298 1.00 13.40 H new ATOM 328 N PHE A 46 -13.584 -4.304 -40.737 1.00 6.85 N ATOM 329 CA PHE A 46 -14.800 -3.533 -40.542 1.00 8.39 C ATOM 330 C PHE A 46 -15.751 -3.819 -41.689 1.00 8.32 C ATOM 331 O PHE A 46 -15.325 -3.980 -42.835 1.00 11.14 O ATOM 332 CB PHE A 46 -14.494 -2.039 -40.424 1.00 9.74 C ATOM 333 CG PHE A 46 -13.830 -1.691 -39.133 1.00 13.20 C ATOM 334 CD1 PHE A 46 -12.469 -1.875 -38.973 1.00 14.19 C ATOM 335 CD2 PHE A 46 -14.575 -1.250 -38.053 1.00 11.32 C ATOM 336 CE1 PHE A 46 -11.852 -1.582 -37.772 1.00 16.74 C ATOM 337 CE2 PHE A 46 -13.965 -0.959 -36.846 1.00 14.18 C ATOM 338 CZ PHE A 46 -12.601 -1.129 -36.706 1.00 13.76 C ATOM 0 H PHE A 46 -13.157 -4.118 -41.460 1.00 6.85 H new ATOM 0 HA PHE A 46 -15.220 -3.797 -39.709 1.00 8.39 H new ATOM 0 HB2 PHE A 46 -13.923 -1.770 -41.161 1.00 9.74 H new ATOM 0 HB3 PHE A 46 -15.319 -1.536 -40.506 1.00 9.74 H new ATOM 0 HD1 PHE A 46 -11.963 -2.200 -39.682 1.00 14.19 H new ATOM 0 HD2 PHE A 46 -15.495 -1.148 -38.140 1.00 11.32 H new ATOM 0 HE1 PHE A 46 -10.933 -1.690 -37.682 1.00 16.74 H new ATOM 0 HE2 PHE A 46 -14.472 -0.650 -36.130 1.00 14.18 H new ATOM 0 HZ PHE A 46 -12.189 -0.938 -35.895 1.00 13.76 H new ATOM 339 N VAL A 47 -17.029 -3.910 -41.365 1.00 6.81 N ATOM 340 CA VAL A 47 -18.070 -4.213 -42.337 1.00 6.44 C ATOM 341 C VAL A 47 -18.639 -2.916 -42.882 1.00 7.12 C ATOM 342 O VAL A 47 -18.820 -1.940 -42.141 1.00 8.70 O ATOM 343 CB VAL A 47 -19.170 -5.075 -41.685 1.00 8.57 C ATOM 344 CG1 VAL A 47 -20.362 -5.241 -42.612 1.00 9.88 C ATOM 345 CG2 VAL A 47 -18.601 -6.431 -41.278 1.00 11.47 C ATOM 0 H VAL A 47 -17.323 -3.797 -40.565 1.00 6.81 H new ATOM 0 HA VAL A 47 -17.694 -4.720 -43.073 1.00 6.44 H new ATOM 0 HB VAL A 47 -19.483 -4.619 -40.888 1.00 8.57 H new ATOM 0 HG11 VAL A 47 -21.037 -5.786 -42.178 1.00 9.88 H new ATOM 0 HG12 VAL A 47 -20.735 -4.370 -42.819 1.00 9.88 H new ATOM 0 HG13 VAL A 47 -20.077 -5.673 -43.432 1.00 9.88 H new ATOM 0 HG21 VAL A 47 -19.299 -6.966 -40.869 1.00 11.47 H new ATOM 0 HG22 VAL A 47 -18.262 -6.889 -42.063 1.00 11.47 H new ATOM 0 HG23 VAL A 47 -17.880 -6.302 -40.643 1.00 11.47 H new ATOM 346 N ILE A 48 -18.919 -2.897 -44.181 1.00 6.35 N ATOM 347 CA ILE A 48 -19.653 -1.793 -44.795 1.00 8.19 C ATOM 348 C ILE A 48 -21.110 -2.221 -44.928 1.00 8.17 C ATOM 349 O ILE A 48 -21.465 -2.937 -45.877 1.00 7.40 O ATOM 350 CB ILE A 48 -19.054 -1.391 -46.152 1.00 6.41 C ATOM 351 CG1 ILE A 48 -17.560 -1.073 -46.007 1.00 8.58 C ATOM 352 CG2 ILE A 48 -19.796 -0.174 -46.712 1.00 5.61 C ATOM 353 CD1 ILE A 48 -16.821 -0.895 -47.336 1.00 8.41 C ATOM 0 H ILE A 48 -18.691 -3.519 -44.729 1.00 6.35 H new ATOM 0 HA ILE A 48 -19.588 -1.004 -44.235 1.00 8.19 H new ATOM 0 HB ILE A 48 -19.154 -2.135 -46.767 1.00 6.41 H new ATOM 0 HG12 ILE A 48 -17.462 -0.262 -45.484 1.00 8.58 H new ATOM 0 HG13 ILE A 48 -17.135 -1.787 -45.506 1.00 8.58 H new ATOM 0 HG21 ILE A 48 -19.412 0.073 -47.568 1.00 5.61 H new ATOM 0 HG22 ILE A 48 -20.734 -0.392 -46.829 1.00 5.61 H new ATOM 0 HG23 ILE A 48 -19.712 0.569 -46.094 1.00 5.61 H new ATOM 0 HD11 ILE A 48 -15.887 -0.697 -47.163 1.00 8.41 H new ATOM 0 HD12 ILE A 48 -16.888 -1.712 -47.855 1.00 8.41 H new ATOM 0 HD13 ILE A 48 -17.219 -0.163 -47.833 1.00 8.41 H new ATOM 354 N PRO A 49 -21.982 -1.818 -44.008 1.00 5.84 N ATOM 355 CA PRO A 49 -23.368 -2.294 -44.052 1.00 4.21 C ATOM 356 C PRO A 49 -24.159 -1.635 -45.168 1.00 6.54 C ATOM 357 O PRO A 49 -23.861 -0.521 -45.605 1.00 9.59 O ATOM 358 CB PRO A 49 -23.921 -1.898 -42.677 1.00 8.59 C ATOM 359 CG PRO A 49 -23.123 -0.693 -42.299 1.00 10.10 C ATOM 360 CD PRO A 49 -21.735 -0.916 -42.868 1.00 9.32 C ATOM 0 HA PRO A 49 -23.428 -3.245 -44.231 1.00 4.21 H new ATOM 0 HB2 PRO A 49 -24.869 -1.697 -42.720 1.00 8.59 H new ATOM 0 HB3 PRO A 49 -23.812 -2.613 -42.031 1.00 8.59 H new ATOM 0 HG2 PRO A 49 -23.521 0.114 -42.660 1.00 10.10 H new ATOM 0 HG3 PRO A 49 -23.090 -0.586 -41.335 1.00 10.10 H new ATOM 0 HD2 PRO A 49 -21.325 -0.084 -43.151 1.00 9.32 H new ATOM 0 HD3 PRO A 49 -21.140 -1.317 -42.215 1.00 9.32 H new ATOM 361 N ARG A 50 -25.186 -2.342 -45.627 1.00 4.32 N ATOM 362 CA ARG A 50 -26.133 -1.802 -46.588 1.00 6.36 C ATOM 363 C ARG A 50 -27.421 -1.429 -45.870 1.00 8.71 C ATOM 364 O ARG A 50 -27.815 -2.067 -44.890 1.00 13.50 O ATOM 365 CB ARG A 50 -26.430 -2.804 -47.705 1.00 11.68 C ATOM 366 CG ARG A 50 -25.199 -3.260 -48.473 1.00 12.80 C ATOM 367 CD ARG A 50 -24.538 -2.118 -49.214 1.00 15.41 C ATOM 368 NE ARG A 50 -25.473 -1.463 -50.121 1.00 19.74 N ATOM 369 CZ ARG A 50 -25.447 -1.582 -51.445 1.00 35.77 C ATOM 370 NH1 ARG A 50 -24.522 -2.335 -52.033 1.00 33.70 N ATOM 371 NH2 ARG A 50 -26.348 -0.943 -52.183 1.00 19.54 N ATOM 0 H ARG A 50 -25.352 -3.151 -45.387 1.00 4.32 H new ATOM 0 HA ARG A 50 -25.740 -1.014 -46.995 1.00 6.36 H new ATOM 0 HB2 ARG A 50 -26.867 -3.581 -47.322 1.00 11.68 H new ATOM 0 HB3 ARG A 50 -27.058 -2.404 -48.327 1.00 11.68 H new ATOM 0 HG2 ARG A 50 -24.563 -3.656 -47.857 1.00 12.80 H new ATOM 0 HG3 ARG A 50 -25.451 -3.952 -49.105 1.00 12.80 H new ATOM 0 HD2 ARG A 50 -24.196 -1.472 -48.577 1.00 15.41 H new ATOM 0 HD3 ARG A 50 -23.778 -2.452 -49.716 1.00 15.41 H new ATOM 0 HE ARG A 50 -26.083 -0.965 -49.776 1.00 19.74 H new ATOM 0 HH11 ARG A 50 -23.937 -2.748 -51.557 1.00 33.70 H new ATOM 0 HH12 ARG A 50 -24.509 -2.409 -52.890 1.00 33.70 H new ATOM 0 HH21 ARG A 50 -26.946 -0.454 -51.804 1.00 19.54 H new ATOM 0 HH22 ARG A 50 -26.334 -1.018 -53.040 1.00 19.54 H new ATOM 372 N MET A 51 -28.077 -0.390 -46.368 1.00 6.06 N ATOM 373 CA MET A 51 -29.262 0.150 -45.720 1.00 9.19 C ATOM 374 C MET A 51 -30.482 0.002 -46.612 1.00 12.52 C ATOM 375 O MET A 51 -30.373 -0.122 -47.836 1.00 12.56 O ATOM 376 CB MET A 51 -29.083 1.635 -45.371 1.00 11.37 C ATOM 377 CG MET A 51 -27.867 1.920 -44.529 1.00 10.67 C ATOM 378 SD MET A 51 -27.974 1.074 -42.948 1.00 17.37 S ATOM 379 CE MET A 51 -26.245 0.944 -42.530 1.00 17.13 C ATOM 0 H MET A 51 -27.849 0.020 -47.088 1.00 6.06 H new ATOM 0 HA MET A 51 -29.392 -0.356 -44.902 1.00 9.19 H new ATOM 0 HB2 MET A 51 -29.024 2.147 -46.193 1.00 11.37 H new ATOM 0 HB3 MET A 51 -29.872 1.945 -44.900 1.00 11.37 H new ATOM 0 HG2 MET A 51 -27.068 1.635 -45.000 1.00 10.67 H new ATOM 0 HG3 MET A 51 -27.785 2.876 -44.384 1.00 10.67 H new ATOM 0 HE1 MET A 51 -26.142 0.374 -41.752 1.00 17.13 H new ATOM 0 HE2 MET A 51 -25.759 0.562 -43.277 1.00 17.13 H new ATOM 0 HE3 MET A 51 -25.892 1.826 -42.333 1.00 17.13 H new ATOM 380 N LEU A 52 -31.652 0.029 -45.963 1.00 9.55 N ATOM 381 CA LEU A 52 -32.938 0.232 -46.630 1.00 9.82 C ATOM 382 C LEU A 52 -33.337 -0.956 -47.493 1.00 11.96 C ATOM 383 O LEU A 52 -34.096 -0.809 -48.449 1.00 14.27 O ATOM 384 CB LEU A 52 -32.929 1.512 -47.465 1.00 9.52 C ATOM 385 CG LEU A 52 -32.743 2.766 -46.614 1.00 11.02 C ATOM 386 CD1 LEU A 52 -32.495 3.952 -47.508 1.00 15.86 C ATOM 387 CD2 LEU A 52 -33.983 2.995 -45.765 1.00 13.33 C ATOM 0 H LEU A 52 -31.718 -0.072 -45.112 1.00 9.55 H new ATOM 0 HA LEU A 52 -33.602 0.319 -45.929 1.00 9.82 H new ATOM 0 HB2 LEU A 52 -32.216 1.461 -48.121 1.00 9.52 H new ATOM 0 HB3 LEU A 52 -33.762 1.579 -47.957 1.00 9.52 H new ATOM 0 HG LEU A 52 -31.979 2.650 -46.028 1.00 11.02 H new ATOM 0 HD11 LEU A 52 -32.377 4.747 -46.965 1.00 15.86 H new ATOM 0 HD12 LEU A 52 -31.695 3.799 -48.035 1.00 15.86 H new ATOM 0 HD13 LEU A 52 -33.253 4.075 -48.101 1.00 15.86 H new ATOM 0 HD21 LEU A 52 -33.863 3.792 -45.225 1.00 13.33 H new ATOM 0 HD22 LEU A 52 -34.754 3.109 -46.342 1.00 13.33 H new ATOM 0 HD23 LEU A 52 -34.124 2.230 -45.185 1.00 13.33 H new ATOM 388 N ARG A 53 -32.827 -2.135 -47.157 1.00 11.99 N ATOM 389 CA ARG A 53 -33.195 -3.360 -47.845 1.00 13.88 C ATOM 390 C ARG A 53 -34.350 -4.046 -47.118 1.00 18.10 C ATOM 391 O ARG A 53 -34.604 -3.809 -45.936 1.00 20.54 O ATOM 392 CB ARG A 53 -31.978 -4.278 -47.947 1.00 20.19 C ATOM 393 CG ARG A 53 -30.765 -3.551 -48.533 1.00 17.60 C ATOM 394 CD ARG A 53 -29.526 -4.424 -48.575 1.00 32.26 C ATOM 395 NE ARG A 53 -29.809 -5.681 -49.258 1.00 44.85 N ATOM 396 CZ ARG A 53 -28.944 -6.677 -49.416 1.00 59.89 C ATOM 397 NH1 ARG A 53 -29.323 -7.775 -50.060 1.00 27.96 N ATOM 398 NH2 ARG A 53 -27.710 -6.584 -48.932 1.00 33.61 N ATOM 0 H ARG A 53 -32.257 -2.245 -46.522 1.00 11.99 H new ATOM 0 HA ARG A 53 -33.494 -3.150 -48.744 1.00 13.88 H new ATOM 0 HB2 ARG A 53 -31.756 -4.620 -47.067 1.00 20.19 H new ATOM 0 HB3 ARG A 53 -32.196 -5.043 -48.502 1.00 20.19 H new ATOM 0 HG2 ARG A 53 -30.975 -3.250 -49.431 1.00 17.60 H new ATOM 0 HG3 ARG A 53 -30.581 -2.759 -48.004 1.00 17.60 H new ATOM 0 HD2 ARG A 53 -28.809 -3.956 -49.031 1.00 32.26 H new ATOM 0 HD3 ARG A 53 -29.219 -4.602 -47.672 1.00 32.26 H new ATOM 0 HE ARG A 53 -30.598 -5.786 -49.584 1.00 44.85 H new ATOM 0 HH11 ARG A 53 -30.123 -7.837 -50.371 1.00 27.96 H new ATOM 0 HH12 ARG A 53 -28.769 -8.424 -50.166 1.00 27.96 H new ATOM 0 HH21 ARG A 53 -27.465 -5.875 -48.512 1.00 33.61 H new ATOM 0 HH22 ARG A 53 -27.156 -7.233 -49.039 1.00 33.61 H new ATOM 399 N ASP A 54 -35.056 -4.898 -47.853 1.00 19.16 N ATOM 400 CA ASP A 54 -36.190 -5.633 -47.306 1.00 17.42 C ATOM 401 C ASP A 54 -35.705 -6.651 -46.278 1.00 24.51 C ATOM 402 O ASP A 54 -34.901 -7.535 -46.598 1.00 22.84 O ATOM 403 CB ASP A 54 -36.937 -6.316 -48.449 1.00 18.71 C ATOM 404 CG ASP A 54 -38.172 -7.069 -47.992 1.00 44.74 C ATOM 405 OD1 ASP A 54 -38.671 -6.813 -46.876 1.00 31.23 O ATOM 406 OD2 ASP A 54 -38.650 -7.923 -48.769 1.00 76.64 O ATOM 0 H ASP A 54 -34.892 -5.066 -48.680 1.00 19.16 H new ATOM 0 HA ASP A 54 -36.796 -5.023 -46.856 1.00 17.42 H new ATOM 0 HB2 ASP A 54 -37.196 -5.648 -49.103 1.00 18.71 H new ATOM 0 HB3 ASP A 54 -36.337 -6.933 -48.897 1.00 18.71 H new ATOM 407 N LEU A 55 -36.181 -6.522 -45.040 1.00 18.89 N ATOM 408 CA LEU A 55 -35.843 -7.452 -43.968 1.00 23.91 C ATOM 409 C LEU A 55 -37.082 -8.134 -43.405 1.00 27.95 C ATOM 410 O LEU A 55 -37.139 -8.428 -42.209 1.00 31.74 O ATOM 411 CB LEU A 55 -35.094 -6.741 -42.842 1.00 20.27 C ATOM 412 CG LEU A 55 -33.807 -6.008 -43.204 1.00 21.27 C ATOM 413 CD1 LEU A 55 -33.336 -5.181 -42.018 1.00 23.45 C ATOM 414 CD2 LEU A 55 -32.742 -7.004 -43.626 1.00 14.44 C ATOM 0 H LEU A 55 -36.711 -5.889 -44.799 1.00 18.89 H new ATOM 0 HA LEU A 55 -35.267 -8.131 -44.354 1.00 23.91 H new ATOM 0 HB2 LEU A 55 -35.700 -6.100 -42.438 1.00 20.27 H new ATOM 0 HB3 LEU A 55 -34.882 -7.399 -42.162 1.00 20.27 H new ATOM 0 HG LEU A 55 -33.976 -5.410 -43.949 1.00 21.27 H new ATOM 0 HD11 LEU A 55 -32.517 -4.716 -42.252 1.00 23.45 H new ATOM 0 HD12 LEU A 55 -34.019 -4.534 -41.783 1.00 23.45 H new ATOM 0 HD13 LEU A 55 -33.171 -5.765 -41.261 1.00 23.45 H new ATOM 0 HD21 LEU A 55 -31.927 -6.530 -43.854 1.00 14.44 H new ATOM 0 HD22 LEU A 55 -32.565 -7.617 -42.896 1.00 14.44 H new ATOM 0 HD23 LEU A 55 -33.053 -7.502 -44.398 1.00 14.44 H new ATOM 415 N ATHR A 56 -38.083 -8.421 -44.245 0.43 22.93 N ATOM 416 N BTHR A 56 -38.092 -8.358 -44.249 0.57 22.78 N ATOM 417 CA ATHR A 56 -39.326 -8.986 -43.725 0.43 34.83 C ATOM 418 CA BTHR A 56 -39.307 -9.000 -43.763 0.57 34.81 C ATOM 419 C ATHR A 56 -39.271 -10.495 -43.512 0.43 37.32 C ATOM 420 C BTHR A 56 -39.002 -10.382 -43.204 0.57 37.29 C ATOM 421 O ATHR A 56 -40.238 -11.057 -42.988 0.43 37.60 O ATOM 422 O BTHR A 56 -39.471 -10.737 -42.116 0.57 30.11 O ATOM 423 CB ATHR A 56 -40.510 -8.653 -44.641 0.43 35.26 C ATOM 424 CB BTHR A 56 -40.351 -9.097 -44.877 0.57 34.36 C ATOM 425 OG1ATHR A 56 -40.149 -8.876 -46.010 0.43 28.64 O ATOM 426 OG1BTHR A 56 -40.517 -7.819 -45.505 0.57 36.07 O ATOM 427 CG2ATHR A 56 -40.945 -7.207 -44.458 0.43 39.65 C ATOM 428 CG2BTHR A 56 -41.686 -9.544 -44.299 0.57 37.73 C ATOM 0 H ATHR A 56 -38.062 -8.299 -45.096 0.43 22.78 H new ATOM 0 H BTHR A 56 -38.093 -8.151 -45.084 0.57 22.78 H new ATOM 0 HA ATHR A 56 -39.449 -8.574 -42.856 0.43 34.81 H new ATOM 0 HA BTHR A 56 -39.669 -8.453 -43.048 0.57 34.81 H new ATOM 0 HB ATHR A 56 -41.250 -9.233 -44.403 0.43 34.36 H new ATOM 0 HB BTHR A 56 -40.047 -9.744 -45.533 0.57 34.36 H new ATOM 0 HG1ATHR A 56 -39.745 -8.202 -46.307 0.43 36.07 H new ATOM 0 HG1BTHR A 56 -39.958 -7.738 -46.127 0.57 36.07 H new ATOM 0 HG21ATHR A 56 -41.693 -7.017 -45.045 0.43 37.73 H new ATOM 0 HG21BTHR A 56 -42.343 -9.603 -45.010 0.57 37.73 H new ATOM 0 HG22ATHR A 56 -41.213 -7.064 -43.537 0.43 37.73 H new ATOM 0 HG22BTHR A 56 -41.583 -10.413 -43.881 0.57 37.73 H new ATOM 0 HG23ATHR A 56 -40.207 -6.617 -44.675 0.43 37.73 H new ATOM 0 HG23BTHR A 56 -41.984 -8.901 -43.637 0.57 37.73 H new ATOM 429 N ASP A 57 -38.189 -11.162 -43.922 1.00 25.93 N ATOM 430 CA ASP A 57 -37.905 -12.548 -43.549 1.00 35.20 C ATOM 431 C ASP A 57 -36.405 -12.772 -43.364 1.00 25.27 C ATOM 432 O ASP A 57 -35.813 -13.556 -44.105 1.00 30.38 O ATOM 433 CB ASP A 57 -38.357 -13.576 -44.605 1.00 37.37 C ATOM 434 CG ASP A 57 -39.680 -13.249 -45.269 1.00 72.86 C ATOM 435 OD1 ASP A 57 -40.711 -13.171 -44.572 1.00 68.89 O ATOM 436 OD2 ASP A 57 -39.694 -13.133 -46.515 1.00 68.15 O ATOM 0 H AASP A 57 -37.591 -10.815 -44.433 0.43 25.93 H new ATOM 0 H BASP A 57 -37.788 -10.902 -44.637 0.57 25.93 H new ATOM 0 HA ASP A 57 -38.402 -12.682 -42.727 1.00 35.20 H new ATOM 0 HB2 ASP A 57 -37.672 -13.644 -45.289 1.00 37.37 H new ATOM 0 HB3 ASP A 57 -38.425 -14.447 -44.184 1.00 37.37 H new ATOM 437 N VAL A 58 -35.766 -12.109 -42.397 1.00 19.45 N ATOM 438 CA VAL A 58 -34.348 -12.383 -42.172 1.00 17.55 C ATOM 439 C VAL A 58 -34.189 -13.840 -41.761 1.00 26.72 C ATOM 440 O VAL A 58 -34.860 -14.315 -40.838 1.00 21.67 O ATOM 441 CB VAL A 58 -33.766 -11.437 -41.111 1.00 23.72 C ATOM 442 CG1 VAL A 58 -32.300 -11.779 -40.837 1.00 22.75 C ATOM 443 CG2 VAL A 58 -33.898 -9.989 -41.558 1.00 32.36 C ATOM 0 H VAL A 58 -36.119 -11.520 -41.880 1.00 19.45 H new ATOM 0 HA VAL A 58 -33.853 -12.227 -42.992 1.00 17.55 H new ATOM 0 HB VAL A 58 -34.268 -11.552 -40.289 1.00 23.72 H new ATOM 0 HG11 VAL A 58 -31.946 -11.174 -40.166 1.00 22.75 H new ATOM 0 HG12 VAL A 58 -32.235 -12.692 -40.515 1.00 22.75 H new ATOM 0 HG13 VAL A 58 -31.788 -11.688 -41.656 1.00 22.75 H new ATOM 0 HG21 VAL A 58 -33.527 -9.405 -40.878 1.00 32.36 H new ATOM 0 HG22 VAL A 58 -33.417 -9.862 -42.391 1.00 32.36 H new ATOM 0 HG23 VAL A 58 -34.835 -9.775 -41.690 1.00 32.36 H new ATOM 444 N THR A 59 -33.323 -14.571 -42.465 1.00 13.80 N ATOM 445 CA THR A 59 -33.024 -15.946 -42.087 1.00 13.35 C ATOM 446 C THR A 59 -31.519 -16.136 -41.972 1.00 13.84 C ATOM 447 O THR A 59 -30.758 -15.682 -42.830 1.00 12.38 O ATOM 448 CB THR A 59 -33.600 -16.977 -43.078 1.00 15.41 C ATOM 449 OG1 THR A 59 -33.077 -18.276 -42.767 1.00 21.88 O ATOM 450 CG2 THR A 59 -33.253 -16.630 -44.514 1.00 22.69 C ATOM 0 H THR A 59 -32.902 -14.289 -43.160 1.00 13.80 H new ATOM 0 HA THR A 59 -33.450 -16.102 -41.229 1.00 13.35 H new ATOM 0 HB THR A 59 -34.566 -16.969 -42.991 1.00 15.41 H new ATOM 0 HG1 THR A 59 -33.711 -18.822 -42.689 1.00 21.88 H new ATOM 0 HG21 THR A 59 -33.630 -17.297 -45.109 1.00 22.69 H new ATOM 0 HG22 THR A 59 -33.618 -15.759 -44.734 1.00 22.69 H new ATOM 0 HG23 THR A 59 -32.289 -16.612 -44.619 1.00 22.69 H new ATOM 451 N THR A 60 -31.101 -16.806 -40.900 1.00 10.90 N ATOM 452 CA THR A 60 -29.702 -17.147 -40.690 1.00 7.71 C ATOM 453 C THR A 60 -29.372 -18.552 -41.171 1.00 9.74 C ATOM 454 O THR A 60 -28.248 -19.015 -40.970 1.00 10.77 O ATOM 455 CB THR A 60 -29.333 -17.006 -39.209 1.00 10.65 C ATOM 456 OG1 THR A 60 -30.118 -17.913 -38.422 1.00 11.02 O ATOM 457 CG2 THR A 60 -29.582 -15.588 -38.726 1.00 12.36 C ATOM 0 H THR A 60 -31.625 -17.075 -40.274 1.00 10.90 H new ATOM 0 HA THR A 60 -29.177 -16.525 -41.217 1.00 7.71 H new ATOM 0 HB THR A 60 -28.391 -17.213 -39.110 1.00 10.65 H new ATOM 0 HG1 THR A 60 -29.830 -18.695 -38.525 1.00 11.02 H new ATOM 0 HG21 THR A 60 -29.343 -15.519 -37.788 1.00 12.36 H new ATOM 0 HG22 THR A 60 -29.042 -14.970 -39.243 1.00 12.36 H new ATOM 0 HG23 THR A 60 -30.520 -15.368 -38.837 1.00 12.36 H new ATOM 458 N GLU A 61 -30.316 -19.235 -41.809 1.00 9.84 N ATOM 459 CA GLU A 61 -30.099 -20.616 -42.206 1.00 8.64 C ATOM 460 C GLU A 61 -29.186 -20.719 -43.415 1.00 10.96 C ATOM 461 O GLU A 61 -29.138 -19.832 -44.271 1.00 12.97 O ATOM 462 CB GLU A 61 -31.418 -21.294 -42.542 1.00 14.95 C ATOM 463 CG GLU A 61 -32.368 -21.341 -41.393 1.00 23.07 C ATOM 464 CD GLU A 61 -33.576 -22.190 -41.697 1.00 45.89 C ATOM 465 OE1 GLU A 61 -33.943 -22.314 -42.885 1.00 35.60 O ATOM 466 OE2 GLU A 61 -34.156 -22.738 -40.740 1.00 45.92 O ATOM 0 H GLU A 61 -31.086 -18.916 -42.020 1.00 9.84 H new ATOM 0 HA GLU A 61 -29.678 -21.058 -41.452 1.00 8.64 H new ATOM 0 HB2 GLU A 61 -31.837 -20.825 -43.280 1.00 14.95 H new ATOM 0 HB3 GLU A 61 -31.241 -22.199 -42.845 1.00 14.95 H new ATOM 0 HG2 GLU A 61 -31.913 -21.694 -40.612 1.00 23.07 H new ATOM 0 HG3 GLU A 61 -32.653 -20.440 -41.172 1.00 23.07 H new ATOM 467 N ILE A 62 -28.476 -21.842 -43.491 1.00 9.77 N ATOM 468 CA ILE A 62 -27.705 -22.196 -44.671 1.00 11.28 C ATOM 469 C ILE A 62 -27.946 -23.668 -44.967 1.00 15.08 C ATOM 470 O ILE A 62 -28.377 -24.438 -44.106 1.00 13.94 O ATOM 471 CB ILE A 62 -26.192 -21.931 -44.506 1.00 12.27 C ATOM 472 CG1 ILE A 62 -25.589 -22.847 -43.439 1.00 11.62 C ATOM 473 CG2 ILE A 62 -25.928 -20.468 -44.164 1.00 13.88 C ATOM 474 CD1 ILE A 62 -24.058 -22.910 -43.503 1.00 14.68 C ATOM 0 H ILE A 62 -28.430 -22.420 -42.856 1.00 9.77 H new ATOM 0 HA ILE A 62 -28.000 -21.635 -45.406 1.00 11.28 H new ATOM 0 HB ILE A 62 -25.763 -22.127 -45.354 1.00 12.27 H new ATOM 0 HG12 ILE A 62 -25.859 -22.535 -42.561 1.00 11.62 H new ATOM 0 HG13 ILE A 62 -25.950 -23.741 -43.545 1.00 11.62 H new ATOM 0 HG21 ILE A 62 -24.974 -20.326 -44.065 1.00 13.88 H new ATOM 0 HG22 ILE A 62 -26.267 -19.903 -44.876 1.00 13.88 H new ATOM 0 HG23 ILE A 62 -26.375 -20.244 -43.333 1.00 13.88 H new ATOM 0 HD11 ILE A 62 -23.729 -23.502 -42.808 1.00 14.68 H new ATOM 0 HD12 ILE A 62 -23.784 -23.247 -44.370 1.00 14.68 H new ATOM 0 HD13 ILE A 62 -23.692 -22.022 -43.371 1.00 14.68 H new ATOM 475 N ASP A 63 -27.682 -24.041 -46.211 1.00 10.88 N ATOM 476 CA ASP A 63 -27.581 -25.434 -46.616 1.00 9.16 C ATOM 477 C ASP A 63 -26.110 -25.760 -46.769 1.00 12.61 C ATOM 478 O ASP A 63 -25.392 -25.058 -47.488 1.00 14.99 O ATOM 479 CB ASP A 63 -28.295 -25.691 -47.942 1.00 15.63 C ATOM 480 CG ASP A 63 -29.786 -25.532 -47.841 1.00 29.29 C ATOM 481 OD1 ASP A 63 -30.394 -26.173 -46.957 1.00 26.49 O ATOM 482 OD2 ASP A 63 -30.347 -24.761 -48.646 1.00 46.11 O ATOM 0 H ASP A 63 -27.555 -23.483 -46.853 1.00 10.88 H new ATOM 0 HA ASP A 63 -28.003 -25.992 -45.945 1.00 9.16 H new ATOM 0 HB2 ASP A 63 -27.953 -25.079 -48.612 1.00 15.63 H new ATOM 0 HB3 ASP A 63 -28.090 -26.589 -48.247 1.00 15.63 H new ATOM 483 N ILE A 64 -25.657 -26.814 -46.105 1.00 10.87 N ATOM 484 CA ILE A 64 -24.250 -27.171 -46.211 1.00 12.97 C ATOM 485 C ILE A 64 -24.111 -28.678 -46.069 1.00 15.74 C ATOM 486 O ILE A 64 -24.705 -29.288 -45.175 1.00 16.05 O ATOM 487 CB ILE A 64 -23.390 -26.403 -45.183 1.00 14.29 C ATOM 488 CG1 ILE A 64 -21.903 -26.567 -45.509 1.00 16.44 C ATOM 489 CG2 ILE A 64 -23.722 -26.793 -43.746 1.00 14.46 C ATOM 490 CD1 ILE A 64 -21.031 -25.490 -44.903 1.00 16.30 C ATOM 0 H ILE A 64 -26.132 -27.324 -45.601 1.00 10.87 H new ATOM 0 HA ILE A 64 -23.916 -26.910 -47.083 1.00 12.97 H new ATOM 0 HB ILE A 64 -23.606 -25.460 -45.253 1.00 14.29 H new ATOM 0 HG12 ILE A 64 -21.603 -27.433 -45.191 1.00 16.44 H new ATOM 0 HG13 ILE A 64 -21.788 -26.563 -46.472 1.00 16.44 H new ATOM 0 HG21 ILE A 64 -23.161 -26.289 -43.136 1.00 14.46 H new ATOM 0 HG22 ILE A 64 -24.654 -26.597 -43.564 1.00 14.46 H new ATOM 0 HG23 ILE A 64 -23.562 -27.742 -43.623 1.00 14.46 H new ATOM 0 HD11 ILE A 64 -20.105 -25.649 -45.145 1.00 16.30 H new ATOM 0 HD12 ILE A 64 -21.308 -24.623 -45.238 1.00 16.30 H new ATOM 0 HD13 ILE A 64 -21.120 -25.507 -43.937 1.00 16.30 H new ATOM 491 N PHE A 65 -23.336 -29.273 -46.978 1.00 16.76 N ATOM 492 CA PHE A 65 -23.076 -30.713 -46.983 1.00 21.40 C ATOM 493 C PHE A 65 -24.379 -31.502 -46.908 1.00 20.22 C ATOM 494 O PHE A 65 -24.493 -32.497 -46.190 1.00 34.79 O ATOM 495 CB PHE A 65 -22.118 -31.096 -45.855 1.00 21.00 C ATOM 496 CG PHE A 65 -20.864 -30.278 -45.843 1.00 18.68 C ATOM 497 CD1 PHE A 65 -20.195 -30.011 -47.025 1.00 16.82 C ATOM 498 CD2 PHE A 65 -20.363 -29.761 -44.662 1.00 17.66 C ATOM 499 CE1 PHE A 65 -19.047 -29.245 -47.033 1.00 13.72 C ATOM 500 CE2 PHE A 65 -19.216 -28.994 -44.662 1.00 19.92 C ATOM 501 CZ PHE A 65 -18.557 -28.734 -45.854 1.00 20.31 C ATOM 0 H PHE A 65 -22.943 -28.848 -47.614 1.00 16.76 H new ATOM 0 HA PHE A 65 -22.646 -30.942 -47.822 1.00 21.40 H new ATOM 0 HB2 PHE A 65 -22.572 -30.994 -45.004 1.00 21.00 H new ATOM 0 HB3 PHE A 65 -21.885 -32.034 -45.941 1.00 21.00 H new ATOM 0 HD1 PHE A 65 -20.524 -30.353 -47.825 1.00 16.82 H new ATOM 0 HD2 PHE A 65 -20.803 -29.932 -43.861 1.00 17.66 H new ATOM 0 HE1 PHE A 65 -18.606 -29.075 -47.834 1.00 13.72 H new ATOM 0 HE2 PHE A 65 -18.885 -28.652 -43.863 1.00 19.92 H new ATOM 0 HZ PHE A 65 -17.785 -28.215 -45.856 1.00 20.31 H new ATOM 502 N GLY A 66 -25.380 -31.025 -47.649 1.00 19.03 N ATOM 503 CA GLY A 66 -26.643 -31.710 -47.811 1.00 30.32 C ATOM 504 C GLY A 66 -27.675 -31.441 -46.741 1.00 38.27 C ATOM 505 O GLY A 66 -28.763 -32.026 -46.797 1.00 40.46 O ATOM 0 H GLY A 66 -25.335 -30.280 -48.076 1.00 19.03 H new ATOM 0 HA2 GLY A 66 -27.019 -31.462 -48.670 1.00 30.32 H new ATOM 0 HA3 GLY A 66 -26.473 -32.665 -47.841 1.00 30.32 H new ATOM 506 N ARG A 67 -27.384 -30.575 -45.779 1.00 22.63 N ATOM 507 CA ARG A 67 -28.234 -30.414 -44.613 1.00 21.43 C ATOM 508 C ARG A 67 -28.485 -28.936 -44.363 1.00 18.78 C ATOM 509 O ARG A 67 -27.621 -28.090 -44.600 1.00 16.25 O ATOM 510 CB ARG A 67 -27.597 -31.062 -43.371 1.00 28.27 C ATOM 511 CG ARG A 67 -26.573 -30.196 -42.645 1.00 50.30 C ATOM 512 CD ARG A 67 -26.342 -30.678 -41.222 1.00 52.15 C ATOM 513 NE ARG A 67 -27.117 -29.872 -40.294 1.00 61.06 N ATOM 514 CZ ARG A 67 -27.283 -30.130 -39.001 1.00 54.56 C ATOM 515 NH1 ARG A 67 -28.023 -29.305 -38.276 1.00 34.38 N ATOM 516 NH2 ARG A 67 -26.722 -31.192 -38.428 1.00 25.40 N ATOM 0 H ARG A 67 -26.690 -30.067 -45.785 1.00 22.63 H new ATOM 0 HA ARG A 67 -29.078 -30.860 -44.784 1.00 21.43 H new ATOM 0 HB2 ARG A 67 -28.302 -31.296 -42.748 1.00 28.27 H new ATOM 0 HB3 ARG A 67 -27.168 -31.890 -43.639 1.00 28.27 H new ATOM 0 HG2 ARG A 67 -25.734 -30.208 -43.132 1.00 50.30 H new ATOM 0 HG3 ARG A 67 -26.879 -29.276 -42.630 1.00 50.30 H new ATOM 0 HD2 ARG A 67 -26.596 -31.611 -41.143 1.00 52.15 H new ATOM 0 HD3 ARG A 67 -25.399 -30.621 -41.002 1.00 52.15 H new ATOM 0 HE ARG A 67 -27.500 -29.169 -40.608 1.00 61.06 H new ATOM 0 HH11 ARG A 67 -28.386 -28.617 -38.643 1.00 34.38 H new ATOM 0 HH12 ARG A 67 -28.141 -29.457 -37.438 1.00 34.38 H new ATOM 0 HH21 ARG A 67 -26.240 -31.729 -38.896 1.00 25.40 H new ATOM 0 HH22 ARG A 67 -26.841 -31.342 -37.590 1.00 25.40 H new ATOM 517 N ARG A 68 -29.684 -28.628 -43.894 1.00 16.00 N ATOM 518 CA ARG A 68 -30.004 -27.265 -43.500 1.00 13.82 C ATOM 519 C ARG A 68 -29.485 -27.041 -42.087 1.00 17.12 C ATOM 520 O ARG A 68 -29.724 -27.862 -41.197 1.00 29.22 O ATOM 521 CB ARG A 68 -31.512 -27.027 -43.588 1.00 20.34 C ATOM 522 CG ARG A 68 -31.948 -25.595 -43.312 1.00 30.86 C ATOM 523 CD ARG A 68 -32.909 -25.077 -44.373 1.00 51.22 C ATOM 524 NE ARG A 68 -32.227 -24.639 -45.580 1.00 58.81 N ATOM 525 CZ ARG A 68 -32.117 -23.374 -45.958 1.00 74.42 C ATOM 526 NH1 ARG A 68 -32.633 -22.392 -45.231 1.00 67.44 N ATOM 527 NH2 ARG A 68 -31.492 -23.098 -47.082 1.00 63.06 N ATOM 0 H ARG A 68 -30.326 -29.192 -43.796 1.00 16.00 H new ATOM 0 HA ARG A 68 -29.579 -26.631 -44.099 1.00 13.82 H new ATOM 0 HB2 ARG A 68 -31.816 -27.279 -44.474 1.00 20.34 H new ATOM 0 HB3 ARG A 68 -31.957 -27.615 -42.958 1.00 20.34 H new ATOM 0 HG2 ARG A 68 -32.373 -25.549 -42.441 1.00 30.86 H new ATOM 0 HG3 ARG A 68 -31.167 -25.021 -43.276 1.00 30.86 H new ATOM 0 HD2 ARG A 68 -33.543 -25.776 -44.599 1.00 51.22 H new ATOM 0 HD3 ARG A 68 -33.420 -24.338 -44.008 1.00 51.22 H new ATOM 0 HE ARG A 68 -31.872 -25.241 -46.081 1.00 58.81 H new ATOM 0 HH11 ARG A 68 -33.048 -22.571 -44.499 1.00 67.44 H new ATOM 0 HH12 ARG A 68 -32.552 -21.576 -45.491 1.00 67.44 H new ATOM 0 HH21 ARG A 68 -31.163 -23.734 -47.558 1.00 63.06 H new ATOM 0 HH22 ARG A 68 -31.413 -22.282 -47.341 1.00 63.06 H new ATOM 528 N ALA A 69 -28.735 -25.960 -41.883 1.00 12.50 N ATOM 529 CA ALA A 69 -28.266 -25.608 -40.553 1.00 10.32 C ATOM 530 C ALA A 69 -28.894 -24.285 -40.138 1.00 11.23 C ATOM 531 O ALA A 69 -29.167 -23.425 -40.979 1.00 11.49 O ATOM 532 CB ALA A 69 -26.735 -25.506 -40.497 1.00 11.14 C ATOM 0 H ALA A 69 -28.488 -25.419 -42.504 1.00 12.50 H new ATOM 0 HA ALA A 69 -28.531 -26.311 -39.939 1.00 10.32 H new ATOM 0 HB1 ALA A 69 -26.459 -25.270 -39.598 1.00 11.14 H new ATOM 0 HB2 ALA A 69 -26.344 -26.360 -40.741 1.00 11.14 H new ATOM 0 HB3 ALA A 69 -26.433 -24.824 -41.117 1.00 11.14 H new ATOM 533 N ALA A 70 -29.115 -24.129 -38.828 1.00 7.91 N ATOM 534 CA ALA A 70 -29.866 -22.977 -38.333 1.00 12.12 C ATOM 535 C ALA A 70 -29.058 -21.690 -38.408 1.00 11.87 C ATOM 536 O ALA A 70 -29.640 -20.601 -38.465 1.00 9.28 O ATOM 537 CB ALA A 70 -30.317 -23.218 -36.895 1.00 13.84 C ATOM 0 H ALA A 70 -28.842 -24.672 -38.220 1.00 7.91 H new ATOM 0 HA ALA A 70 -30.641 -22.873 -38.906 1.00 12.12 H new ATOM 0 HB1 ALA A 70 -30.814 -22.447 -36.578 1.00 13.84 H new ATOM 0 HB2 ALA A 70 -30.884 -24.004 -36.861 1.00 13.84 H new ATOM 0 HB3 ALA A 70 -29.540 -23.356 -36.331 1.00 13.84 H new ATOM 538 N LEU A 71 -27.737 -21.801 -38.387 1.00 9.72 N ATOM 539 CA LEU A 71 -26.788 -20.700 -38.390 1.00 8.05 C ATOM 540 C LEU A 71 -25.657 -21.078 -39.330 1.00 7.12 C ATOM 541 O LEU A 71 -25.424 -22.265 -39.579 1.00 9.17 O ATOM 542 CB LEU A 71 -26.211 -20.448 -36.991 1.00 11.89 C ATOM 543 CG LEU A 71 -27.149 -19.934 -35.909 1.00 16.16 C ATOM 544 CD1 LEU A 71 -26.465 -20.045 -34.563 1.00 14.32 C ATOM 545 CD2 LEU A 71 -27.485 -18.498 -36.226 1.00 14.45 C ATOM 0 H LEU A 71 -27.348 -22.568 -38.370 1.00 9.72 H new ATOM 0 HA LEU A 71 -27.239 -19.889 -38.674 1.00 8.05 H new ATOM 0 HB2 LEU A 71 -25.823 -21.279 -36.676 1.00 11.89 H new ATOM 0 HB3 LEU A 71 -25.484 -19.812 -37.080 1.00 11.89 H new ATOM 0 HG LEU A 71 -27.966 -20.456 -35.878 1.00 16.16 H new ATOM 0 HD11 LEU A 71 -27.060 -19.718 -33.870 1.00 14.32 H new ATOM 0 HD12 LEU A 71 -26.244 -20.973 -34.388 1.00 14.32 H new ATOM 0 HD13 LEU A 71 -25.653 -19.515 -34.568 1.00 14.32 H new ATOM 0 HD21 LEU A 71 -28.084 -18.148 -35.548 1.00 14.45 H new ATOM 0 HD22 LEU A 71 -26.671 -17.971 -36.241 1.00 14.45 H new ATOM 0 HD23 LEU A 71 -27.917 -18.450 -37.093 1.00 14.45 H new ATOM 546 N PRO A 72 -24.923 -20.098 -39.853 1.00 7.38 N ATOM 547 CA PRO A 72 -23.686 -20.424 -40.586 1.00 8.33 C ATOM 548 C PRO A 72 -22.540 -20.739 -39.629 1.00 6.22 C ATOM 549 O PRO A 72 -21.511 -20.052 -39.576 1.00 7.23 O ATOM 550 CB PRO A 72 -23.448 -19.148 -41.402 1.00 7.56 C ATOM 551 CG PRO A 72 -23.966 -18.060 -40.512 1.00 8.50 C ATOM 552 CD PRO A 72 -25.201 -18.648 -39.855 1.00 7.04 C ATOM 0 HA PRO A 72 -23.749 -21.217 -41.141 1.00 8.33 H new ATOM 0 HB2 PRO A 72 -22.508 -19.025 -41.606 1.00 7.56 H new ATOM 0 HB3 PRO A 72 -23.921 -19.172 -42.248 1.00 7.56 H new ATOM 0 HG2 PRO A 72 -23.305 -17.802 -39.851 1.00 8.50 H new ATOM 0 HG3 PRO A 72 -24.184 -17.263 -41.021 1.00 8.50 H new ATOM 0 HD2 PRO A 72 -25.326 -18.306 -38.956 1.00 7.04 H new ATOM 0 HD3 PRO A 72 -26.006 -18.438 -40.353 1.00 7.04 H new ATOM 553 N MET A 73 -22.713 -21.807 -38.859 1.00 7.43 N ATOM 554 CA AMET A 73 -21.840 -22.088 -37.729 0.58 9.46 C ATOM 555 CA BMET A 73 -21.770 -22.115 -37.798 0.42 9.32 C ATOM 556 C MET A 73 -21.922 -23.569 -37.388 1.00 9.17 C ATOM 557 O MET A 73 -23.003 -24.155 -37.471 1.00 11.51 O ATOM 558 CB AMET A 73 -22.268 -21.233 -36.530 0.58 12.47 C ATOM 559 CB BMET A 73 -21.969 -21.188 -36.593 0.42 12.03 C ATOM 560 CG AMET A 73 -21.486 -21.446 -35.265 0.58 18.54 C ATOM 561 CG BMET A 73 -21.205 -21.597 -35.350 0.42 14.72 C ATOM 562 SD AMET A 73 -22.420 -20.807 -33.861 0.58 19.99 S ATOM 563 SD BMET A 73 -22.176 -22.662 -34.261 0.42 15.55 S ATOM 564 CE AMET A 73 -22.045 -19.077 -34.014 0.58 16.20 C ATOM 565 CE BMET A 73 -21.336 -22.335 -32.725 0.42 10.90 C ATOM 0 H AMET A 73 -23.337 -22.386 -38.977 0.58 7.43 H new ATOM 0 H BMET A 73 -23.366 -22.361 -38.935 0.42 7.43 H new ATOM 0 HA AMET A 73 -20.922 -21.869 -37.955 0.58 9.32 H new ATOM 0 HA BMET A 73 -20.870 -21.971 -38.131 0.42 9.32 H new ATOM 0 HB2AMET A 73 -22.199 -20.298 -36.780 0.58 12.03 H new ATOM 0 HB2BMET A 73 -21.700 -20.290 -36.843 0.42 12.03 H new ATOM 0 HB3AMET A 73 -23.204 -21.409 -36.346 0.58 12.03 H new ATOM 0 HB3BMET A 73 -22.915 -21.152 -36.380 0.42 12.03 H new ATOM 0 HG2AMET A 73 -21.305 -22.391 -35.141 0.58 14.72 H new ATOM 0 HG2BMET A 73 -20.393 -22.060 -35.610 0.42 14.72 H new ATOM 0 HG3AMET A 73 -20.628 -20.998 -35.325 0.58 14.72 H new ATOM 0 HG3BMET A 73 -20.935 -20.802 -34.864 0.42 14.72 H new ATOM 0 HE1AMET A 73 -22.773 -18.554 -33.644 0.58 10.90 H new ATOM 0 HE1BMET A 73 -21.108 -23.174 -32.295 0.42 10.90 H new ATOM 0 HE2AMET A 73 -21.228 -18.879 -33.531 0.58 10.90 H new ATOM 0 HE2BMET A 73 -20.526 -21.832 -32.900 0.42 10.90 H new ATOM 0 HE3AMET A 73 -21.929 -18.852 -34.950 0.58 10.90 H new ATOM 0 HE3BMET A 73 -21.916 -21.821 -32.142 0.42 10.90 H new ATOM 566 N ALA A 74 -20.797 -24.156 -36.981 1.00 7.93 N ATOM 567 CA ALA A 74 -20.775 -25.495 -36.412 1.00 8.98 C ATOM 568 C ALA A 74 -19.848 -25.488 -35.202 1.00 9.96 C ATOM 569 O ALA A 74 -18.987 -24.616 -35.059 1.00 9.64 O ATOM 570 CB ALA A 74 -20.329 -26.544 -37.436 1.00 7.08 C ATOM 0 H ALA A 74 -20.023 -23.784 -37.029 1.00 7.93 H new ATOM 0 HA ALA A 74 -21.674 -25.739 -36.142 1.00 8.98 H new ATOM 0 HB1 ALA A 74 -20.327 -27.421 -37.021 1.00 7.08 H new ATOM 0 HB2 ALA A 74 -20.942 -26.544 -38.188 1.00 7.08 H new ATOM 0 HB3 ALA A 74 -19.435 -26.332 -37.748 1.00 7.08 H new ATOM 571 N VAL A 75 -20.042 -26.458 -34.314 1.00 6.32 N ATOM 572 CA VAL A 75 -19.139 -26.621 -33.181 1.00 6.12 C ATOM 573 C VAL A 75 -17.846 -27.253 -33.671 1.00 10.15 C ATOM 574 O VAL A 75 -17.862 -28.314 -34.307 1.00 6.59 O ATOM 575 CB VAL A 75 -19.785 -27.478 -32.082 1.00 7.89 C ATOM 576 CG1 VAL A 75 -18.785 -27.698 -30.951 1.00 6.11 C ATOM 577 CG2 VAL A 75 -21.056 -26.811 -31.584 1.00 8.52 C ATOM 0 H VAL A 75 -20.685 -27.028 -34.349 1.00 6.32 H new ATOM 0 HA VAL A 75 -18.948 -25.752 -32.794 1.00 6.12 H new ATOM 0 HB VAL A 75 -20.029 -28.345 -32.442 1.00 7.89 H new ATOM 0 HG11 VAL A 75 -19.194 -28.239 -30.258 1.00 6.11 H new ATOM 0 HG12 VAL A 75 -18.001 -28.154 -31.296 1.00 6.11 H new ATOM 0 HG13 VAL A 75 -18.523 -26.841 -30.579 1.00 6.11 H new ATOM 0 HG21 VAL A 75 -21.458 -27.357 -30.891 1.00 8.52 H new ATOM 0 HG22 VAL A 75 -20.843 -25.936 -31.223 1.00 8.52 H new ATOM 0 HG23 VAL A 75 -21.680 -26.713 -32.320 1.00 8.52 H new ATOM 578 N ALA A 76 -16.722 -26.600 -33.379 1.00 7.99 N ATOM 579 CA ALA A 76 -15.432 -27.095 -33.820 1.00 6.82 C ATOM 580 C ALA A 76 -15.084 -28.401 -33.109 1.00 8.49 C ATOM 581 O ALA A 76 -15.507 -28.632 -31.973 1.00 10.39 O ATOM 582 CB ALA A 76 -14.341 -26.065 -33.541 1.00 7.38 C ATOM 0 H ALA A 76 -16.691 -25.869 -32.927 1.00 7.99 H new ATOM 0 HA ALA A 76 -15.485 -27.256 -34.775 1.00 6.82 H new ATOM 0 HB1 ALA A 76 -13.486 -26.410 -33.841 1.00 7.38 H new ATOM 0 HB2 ALA A 76 -14.542 -25.243 -34.016 1.00 7.38 H new ATOM 0 HB3 ALA A 76 -14.301 -25.886 -32.589 1.00 7.38 H new ATOM 583 N PRO A 77 -14.297 -29.263 -33.751 1.00 7.69 N ATOM 584 CA PRO A 77 -13.766 -30.442 -33.050 1.00 10.61 C ATOM 585 C PRO A 77 -12.795 -30.016 -31.958 1.00 13.47 C ATOM 586 O PRO A 77 -11.758 -29.408 -32.231 1.00 13.71 O ATOM 587 CB PRO A 77 -13.068 -31.233 -34.165 1.00 12.33 C ATOM 588 CG PRO A 77 -12.701 -30.192 -35.189 1.00 7.95 C ATOM 589 CD PRO A 77 -13.832 -29.188 -35.150 1.00 6.03 C ATOM 0 HA PRO A 77 -14.445 -30.968 -32.599 1.00 10.61 H new ATOM 0 HB2 PRO A 77 -12.282 -31.694 -33.833 1.00 12.33 H new ATOM 0 HB3 PRO A 77 -13.655 -31.907 -34.541 1.00 12.33 H new ATOM 0 HG2 PRO A 77 -11.852 -29.773 -34.976 1.00 7.95 H new ATOM 0 HG3 PRO A 77 -12.610 -30.584 -36.071 1.00 7.95 H new ATOM 0 HD2 PRO A 77 -13.528 -28.296 -35.380 1.00 6.03 H new ATOM 0 HD3 PRO A 77 -14.537 -29.417 -35.775 1.00 6.03 H new ATOM 590 N VAL A 78 -13.153 -30.311 -30.710 1.00 13.01 N ATOM 591 CA VAL A 78 -12.303 -30.076 -29.546 1.00 10.82 C ATOM 592 C VAL A 78 -12.204 -31.392 -28.784 1.00 14.22 C ATOM 593 O VAL A 78 -13.227 -31.938 -28.357 1.00 15.17 O ATOM 594 CB VAL A 78 -12.857 -28.967 -28.633 1.00 14.99 C ATOM 595 CG1 VAL A 78 -12.047 -28.877 -27.338 1.00 13.33 C ATOM 596 CG2 VAL A 78 -12.875 -27.615 -29.359 1.00 12.95 C ATOM 0 H VAL A 78 -13.913 -30.661 -30.513 1.00 13.01 H new ATOM 0 HA VAL A 78 -11.430 -29.773 -29.841 1.00 10.82 H new ATOM 0 HB VAL A 78 -13.771 -29.196 -28.404 1.00 14.99 H new ATOM 0 HG11 VAL A 78 -12.410 -28.174 -26.777 1.00 13.33 H new ATOM 0 HG12 VAL A 78 -12.095 -29.723 -26.867 1.00 13.33 H new ATOM 0 HG13 VAL A 78 -11.122 -28.676 -27.548 1.00 13.33 H new ATOM 0 HG21 VAL A 78 -13.227 -26.933 -28.765 1.00 12.95 H new ATOM 0 HG22 VAL A 78 -11.973 -27.378 -29.624 1.00 12.95 H new ATOM 0 HG23 VAL A 78 -13.437 -27.678 -30.147 1.00 12.95 H new ATOM 597 N ALA A 79 -10.986 -31.897 -28.616 1.00 12.86 N ATOM 598 CA ALA A 79 -10.789 -33.210 -28.010 1.00 17.87 C ATOM 599 C ALA A 79 -11.153 -33.210 -26.526 1.00 12.89 C ATOM 600 O ALA A 79 -11.110 -32.178 -25.854 1.00 15.01 O ATOM 601 CB ALA A 79 -9.335 -33.655 -28.171 1.00 16.95 C ATOM 0 H ALA A 79 -10.261 -31.496 -28.846 1.00 12.86 H new ATOM 0 HA ALA A 79 -11.377 -33.830 -28.469 1.00 17.87 H new ATOM 0 HB1 ALA A 79 -9.217 -34.528 -27.765 1.00 16.95 H new ATOM 0 HB2 ALA A 79 -9.114 -33.705 -29.114 1.00 16.95 H new ATOM 0 HB3 ALA A 79 -8.750 -33.015 -27.736 1.00 16.95 H new ATOM 602 N TYR A 80 -11.525 -34.394 -26.025 1.00 17.58 N ATOM 603 CA TYR A 80 -11.576 -34.694 -24.587 1.00 19.30 C ATOM 604 C TYR A 80 -12.490 -33.740 -23.816 1.00 13.40 C ATOM 605 O TYR A 80 -12.080 -33.102 -22.845 1.00 16.78 O ATOM 606 CB TYR A 80 -10.169 -34.664 -23.980 1.00 18.14 C ATOM 607 CG TYR A 80 -9.205 -35.651 -24.578 1.00 23.15 C ATOM 608 CD1 TYR A 80 -9.475 -37.012 -24.553 1.00 25.64 C ATOM 609 CD2 TYR A 80 -8.013 -35.225 -25.151 1.00 26.24 C ATOM 610 CE1 TYR A 80 -8.589 -37.924 -25.095 1.00 22.42 C ATOM 611 CE2 TYR A 80 -7.120 -36.129 -25.694 1.00 22.41 C ATOM 612 CZ TYR A 80 -7.414 -37.476 -25.663 1.00 20.79 C ATOM 613 OH TYR A 80 -6.532 -38.386 -26.199 1.00 24.37 O ATOM 0 H TYR A 80 -11.759 -35.057 -26.520 1.00 17.58 H new ATOM 0 HA TYR A 80 -11.950 -35.585 -24.505 1.00 19.30 H new ATOM 0 HB2 TYR A 80 -9.804 -33.771 -24.084 1.00 18.14 H new ATOM 0 HB3 TYR A 80 -10.237 -34.834 -23.027 1.00 18.14 H new ATOM 0 HD1 TYR A 80 -10.264 -37.315 -24.166 1.00 25.64 H new ATOM 0 HD2 TYR A 80 -7.813 -34.317 -25.169 1.00 26.24 H new ATOM 0 HE1 TYR A 80 -8.783 -38.833 -25.077 1.00 22.42 H new ATOM 0 HE2 TYR A 80 -6.327 -35.831 -26.077 1.00 22.41 H new ATOM 0 HH TYR A 80 -5.766 -38.044 -26.238 1.00 24.37 H new ATOM 614 N GLN A 81 -13.751 -33.663 -24.241 1.00 11.85 N ATOM 615 CA GLN A 81 -14.613 -32.652 -23.642 1.00 14.85 C ATOM 616 C GLN A 81 -15.037 -32.997 -22.219 1.00 14.53 C ATOM 617 O GLN A 81 -15.485 -32.102 -21.497 1.00 13.89 O ATOM 618 CB GLN A 81 -15.819 -32.410 -24.554 1.00 15.61 C ATOM 619 CG GLN A 81 -15.384 -31.627 -25.794 1.00 16.22 C ATOM 620 CD GLN A 81 -16.404 -31.575 -26.911 1.00 13.29 C ATOM 621 OE1 GLN A 81 -17.611 -31.683 -26.687 1.00 15.80 O ATOM 622 NE2 GLN A 81 -15.915 -31.387 -28.136 1.00 13.96 N ATOM 0 H GLN A 81 -14.111 -34.160 -24.844 1.00 11.85 H new ATOM 0 HA GLN A 81 -14.102 -31.831 -23.563 1.00 14.85 H new ATOM 0 HB2 GLN A 81 -16.211 -33.257 -24.818 1.00 15.61 H new ATOM 0 HB3 GLN A 81 -16.504 -31.918 -24.075 1.00 15.61 H new ATOM 0 HG2 GLN A 81 -15.170 -30.719 -25.528 1.00 16.22 H new ATOM 0 HG3 GLN A 81 -14.567 -32.021 -26.138 1.00 16.22 H new ATOM 0 HE21 GLN A 81 -15.066 -31.316 -28.254 1.00 13.96 H new ATOM 0 HE22 GLN A 81 -16.448 -31.337 -28.809 1.00 13.96 H new ATOM 623 N ARG A 82 -14.856 -34.246 -21.786 1.00 17.71 N ATOM 624 CA ARG A 82 -15.083 -34.571 -20.381 1.00 18.19 C ATOM 625 C ARG A 82 -14.109 -33.844 -19.461 1.00 27.36 C ATOM 626 O ARG A 82 -14.367 -33.745 -18.257 1.00 22.30 O ATOM 627 CB ARG A 82 -15.007 -36.086 -20.169 1.00 17.13 C ATOM 628 CG ARG A 82 -16.300 -36.799 -20.555 1.00 19.97 C ATOM 629 CD ARG A 82 -16.335 -38.262 -20.116 1.00 26.75 C ATOM 630 NE ARG A 82 -17.709 -38.749 -20.013 1.00 58.41 N ATOM 631 CZ ARG A 82 -18.081 -40.010 -20.213 1.00 80.08 C ATOM 632 NH1 ARG A 82 -17.180 -40.931 -20.528 1.00 64.77 N ATOM 633 NH2 ARG A 82 -19.358 -40.351 -20.096 1.00 57.75 N ATOM 0 H ARG A 82 -14.607 -34.905 -22.279 1.00 17.71 H new ATOM 0 HA ARG A 82 -15.974 -34.265 -20.148 1.00 18.19 H new ATOM 0 HB2 ARG A 82 -14.274 -36.446 -20.693 1.00 17.13 H new ATOM 0 HB3 ARG A 82 -14.806 -36.269 -19.238 1.00 17.13 H new ATOM 0 HG2 ARG A 82 -17.051 -36.331 -20.159 1.00 19.97 H new ATOM 0 HG3 ARG A 82 -16.413 -36.753 -21.517 1.00 19.97 H new ATOM 0 HD2 ARG A 82 -15.843 -38.805 -20.752 1.00 26.75 H new ATOM 0 HD3 ARG A 82 -15.891 -38.356 -19.259 1.00 26.75 H new ATOM 0 HE ARG A 82 -18.320 -38.180 -19.809 1.00 58.41 H new ATOM 0 HH11 ARG A 82 -16.351 -40.714 -20.604 1.00 64.77 H new ATOM 0 HH12 ARG A 82 -17.424 -41.745 -20.657 1.00 64.77 H new ATOM 0 HH21 ARG A 82 -19.945 -39.757 -19.891 1.00 57.75 H new ATOM 0 HH22 ARG A 82 -19.599 -41.166 -20.225 1.00 57.75 H new ATOM 634 N LEU A 83 -13.004 -33.319 -20.001 1.00 17.76 N ATOM 635 CA LEU A 83 -12.125 -32.469 -19.203 1.00 18.10 C ATOM 636 C LEU A 83 -12.867 -31.278 -18.621 1.00 20.32 C ATOM 637 O LEU A 83 -12.483 -30.762 -17.566 1.00 23.50 O ATOM 638 CB LEU A 83 -10.960 -31.962 -20.051 1.00 20.84 C ATOM 639 CG LEU A 83 -9.824 -32.921 -20.372 1.00 32.89 C ATOM 640 CD1 LEU A 83 -8.907 -32.254 -21.372 1.00 21.15 C ATOM 641 CD2 LEU A 83 -9.068 -33.284 -19.110 1.00 28.42 C ATOM 0 H LEU A 83 -12.752 -33.442 -20.814 1.00 17.76 H new ATOM 0 HA LEU A 83 -11.791 -33.012 -18.472 1.00 18.10 H new ATOM 0 HB2 LEU A 83 -11.324 -31.644 -20.892 1.00 20.84 H new ATOM 0 HB3 LEU A 83 -10.578 -31.194 -19.598 1.00 20.84 H new ATOM 0 HG LEU A 83 -10.178 -33.742 -20.749 1.00 32.89 H new ATOM 0 HD11 LEU A 83 -8.175 -32.852 -21.589 1.00 21.15 H new ATOM 0 HD12 LEU A 83 -9.404 -32.046 -22.179 1.00 21.15 H new ATOM 0 HD13 LEU A 83 -8.553 -31.435 -20.991 1.00 21.15 H new ATOM 0 HD21 LEU A 83 -8.347 -33.895 -19.329 1.00 28.42 H new ATOM 0 HD22 LEU A 83 -8.700 -32.480 -18.711 1.00 28.42 H new ATOM 0 HD23 LEU A 83 -9.672 -33.709 -18.482 1.00 28.42 H new ATOM 642 N PHE A 84 -13.921 -30.824 -19.295 1.00 17.24 N ATOM 643 CA PHE A 84 -14.562 -29.557 -18.973 1.00 17.33 C ATOM 644 C PHE A 84 -15.873 -29.711 -18.216 1.00 18.81 C ATOM 645 O PHE A 84 -16.293 -28.763 -17.540 1.00 23.59 O ATOM 646 CB PHE A 84 -14.804 -28.772 -20.268 1.00 17.83 C ATOM 647 CG PHE A 84 -13.593 -28.713 -21.151 1.00 20.39 C ATOM 648 CD1 PHE A 84 -12.420 -28.154 -20.675 1.00 20.40 C ATOM 649 CD2 PHE A 84 -13.610 -29.244 -22.431 1.00 18.50 C ATOM 650 CE1 PHE A 84 -11.285 -28.107 -21.461 1.00 17.27 C ATOM 651 CE2 PHE A 84 -12.476 -29.200 -23.225 1.00 17.85 C ATOM 652 CZ PHE A 84 -11.312 -28.629 -22.737 1.00 16.85 C ATOM 0 H PHE A 84 -14.283 -31.244 -19.952 1.00 17.24 H new ATOM 0 HA PHE A 84 -13.960 -29.079 -18.382 1.00 17.33 H new ATOM 0 HB2 PHE A 84 -15.535 -29.181 -20.757 1.00 17.83 H new ATOM 0 HB3 PHE A 84 -15.081 -27.869 -20.046 1.00 17.83 H new ATOM 0 HD1 PHE A 84 -12.395 -27.805 -19.813 1.00 20.40 H new ATOM 0 HD2 PHE A 84 -14.389 -29.633 -22.759 1.00 18.50 H new ATOM 0 HE1 PHE A 84 -10.505 -27.724 -21.130 1.00 17.27 H new ATOM 0 HE2 PHE A 84 -12.496 -29.553 -24.085 1.00 17.85 H new ATOM 0 HZ PHE A 84 -10.550 -28.598 -23.269 1.00 16.85 H new ATOM 653 N HIS A 85 -16.519 -30.876 -18.316 1.00 20.64 N ATOM 654 CA HIS A 85 -17.799 -31.149 -17.681 1.00 20.64 C ATOM 655 C HIS A 85 -18.012 -32.644 -17.704 1.00 19.75 C ATOM 656 O HIS A 85 -17.589 -33.303 -18.666 1.00 17.45 O ATOM 657 CB HIS A 85 -18.944 -30.431 -18.409 1.00 19.06 C ATOM 658 CG HIS A 85 -20.254 -30.477 -17.682 1.00 19.45 C ATOM 659 ND1 HIS A 85 -21.100 -31.563 -17.745 1.00 21.34 N ATOM 660 CD2 HIS A 85 -20.868 -29.565 -16.891 1.00 21.83 C ATOM 661 CE1 HIS A 85 -22.180 -31.318 -17.023 1.00 23.28 C ATOM 662 NE2 HIS A 85 -22.064 -30.113 -16.496 1.00 21.49 N ATOM 0 H HIS A 85 -16.213 -31.541 -18.767 1.00 20.64 H new ATOM 0 HA HIS A 85 -17.792 -30.819 -16.769 1.00 20.64 H new ATOM 0 HB2 HIS A 85 -18.695 -29.504 -18.549 1.00 19.06 H new ATOM 0 HB3 HIS A 85 -19.057 -30.830 -19.286 1.00 19.06 H new ATOM 0 HD2 HIS A 85 -20.541 -28.726 -16.659 1.00 21.83 H new ATOM 0 HE1 HIS A 85 -22.899 -31.896 -16.906 1.00 23.28 H new ATOM 0 HE2 HIS A 85 -22.644 -29.733 -15.987 1.00 21.49 H new ATOM 663 N PRO A 86 -18.639 -33.232 -16.678 1.00 23.97 N ATOM 664 CA PRO A 86 -18.800 -34.694 -16.659 1.00 20.84 C ATOM 665 C PRO A 86 -19.603 -35.254 -17.822 1.00 18.84 C ATOM 666 O PRO A 86 -19.374 -36.405 -18.215 1.00 23.64 O ATOM 667 CB PRO A 86 -19.506 -34.956 -15.322 1.00 21.96 C ATOM 668 CG PRO A 86 -19.173 -33.793 -14.474 1.00 24.36 C ATOM 669 CD PRO A 86 -18.966 -32.609 -15.382 1.00 21.93 C ATOM 0 HA PRO A 86 -17.942 -35.138 -16.750 1.00 20.84 H new ATOM 0 HB2 PRO A 86 -20.465 -35.039 -15.442 1.00 21.96 H new ATOM 0 HB3 PRO A 86 -19.198 -35.783 -14.919 1.00 21.96 H new ATOM 0 HG2 PRO A 86 -19.888 -33.617 -13.842 1.00 24.36 H new ATOM 0 HG3 PRO A 86 -18.372 -33.968 -13.955 1.00 24.36 H new ATOM 0 HD2 PRO A 86 -19.762 -32.058 -15.440 1.00 21.93 H new ATOM 0 HD3 PRO A 86 -18.248 -32.037 -15.068 1.00 21.93 H new ATOM 670 N GLU A 87 -20.552 -34.498 -18.373 1.00 16.12 N ATOM 671 CA GLU A 87 -21.305 -35.002 -19.513 1.00 16.11 C ATOM 672 C GLU A 87 -20.562 -34.815 -20.826 1.00 17.81 C ATOM 673 O GLU A 87 -20.952 -35.428 -21.825 1.00 17.35 O ATOM 674 CB GLU A 87 -22.673 -34.331 -19.570 1.00 19.98 C ATOM 675 CG GLU A 87 -23.517 -34.707 -18.366 1.00 22.93 C ATOM 676 CD GLU A 87 -24.839 -33.987 -18.312 1.00 32.53 C ATOM 677 OE1 GLU A 87 -25.101 -33.133 -19.184 1.00 22.32 O ATOM 678 OE2 GLU A 87 -25.621 -34.283 -17.387 1.00 40.91 O ATOM 0 H GLU A 87 -20.770 -33.709 -18.108 1.00 16.12 H new ATOM 0 HA GLU A 87 -21.419 -35.957 -19.389 1.00 16.11 H new ATOM 0 HB2 GLU A 87 -22.563 -33.368 -19.603 1.00 19.98 H new ATOM 0 HB3 GLU A 87 -23.131 -34.592 -20.384 1.00 19.98 H new ATOM 0 HG2 GLU A 87 -23.678 -35.663 -18.378 1.00 22.93 H new ATOM 0 HG3 GLU A 87 -23.018 -34.514 -17.557 1.00 22.93 H new ATOM 679 N GLY A 88 -19.519 -33.989 -20.827 1.00 21.93 N ATOM 680 CA GLY A 88 -18.622 -33.875 -21.966 1.00 17.86 C ATOM 681 C GLY A 88 -19.349 -33.713 -23.279 1.00 12.29 C ATOM 682 O GLY A 88 -20.259 -32.886 -23.419 1.00 13.61 O ATOM 0 H GLY A 88 -19.314 -33.480 -20.165 1.00 21.93 H new ATOM 0 HA2 GLY A 88 -18.034 -33.115 -21.833 1.00 17.86 H new ATOM 0 HA3 GLY A 88 -18.060 -34.665 -22.009 1.00 17.86 H new ATOM 683 N GLU A 89 -18.954 -34.543 -24.247 1.00 13.82 N ATOM 684 CA GLU A 89 -19.457 -34.429 -25.612 1.00 14.39 C ATOM 685 C GLU A 89 -20.967 -34.592 -25.699 1.00 16.16 C ATOM 686 O GLU A 89 -21.594 -34.028 -26.599 1.00 10.53 O ATOM 687 CB GLU A 89 -18.776 -35.468 -26.499 1.00 13.15 C ATOM 688 CG GLU A 89 -17.321 -35.161 -26.842 1.00 11.22 C ATOM 689 CD GLU A 89 -16.327 -35.647 -25.797 1.00 21.63 C ATOM 690 OE1 GLU A 89 -16.753 -36.196 -24.757 1.00 17.40 O ATOM 691 OE2 GLU A 89 -15.108 -35.468 -26.017 1.00 14.20 O ATOM 0 H GLU A 89 -18.391 -35.182 -24.129 1.00 13.82 H new ATOM 0 HA GLU A 89 -19.248 -33.533 -25.919 1.00 14.39 H new ATOM 0 HB2 GLU A 89 -18.816 -36.330 -26.055 1.00 13.15 H new ATOM 0 HB3 GLU A 89 -19.279 -35.550 -27.324 1.00 13.15 H new ATOM 0 HG2 GLU A 89 -17.106 -35.569 -27.695 1.00 11.22 H new ATOM 0 HG3 GLU A 89 -17.219 -34.203 -26.952 1.00 11.22 H new ATOM 692 N LEU A 90 -21.576 -35.380 -24.807 1.00 12.51 N ATOM 693 CA LEU A 90 -23.018 -35.576 -24.917 1.00 10.74 C ATOM 694 C LEU A 90 -23.770 -34.288 -24.611 1.00 7.62 C ATOM 695 O LEU A 90 -24.771 -33.982 -25.264 1.00 11.02 O ATOM 696 CB LEU A 90 -23.483 -36.703 -23.992 1.00 13.38 C ATOM 697 CG LEU A 90 -22.974 -38.108 -24.318 1.00 14.49 C ATOM 698 CD1 LEU A 90 -23.498 -39.087 -23.267 1.00 15.04 C ATOM 699 CD2 LEU A 90 -23.364 -38.566 -25.720 1.00 15.13 C ATOM 0 H LEU A 90 -21.190 -35.792 -24.159 1.00 12.51 H new ATOM 0 HA LEU A 90 -23.216 -35.829 -25.832 1.00 10.74 H new ATOM 0 HB2 LEU A 90 -23.211 -36.484 -23.087 1.00 13.38 H new ATOM 0 HB3 LEU A 90 -24.453 -36.722 -24.000 1.00 13.38 H new ATOM 0 HG LEU A 90 -22.004 -38.085 -24.299 1.00 14.49 H new ATOM 0 HD11 LEU A 90 -23.178 -39.980 -23.469 1.00 15.04 H new ATOM 0 HD12 LEU A 90 -23.181 -38.821 -22.390 1.00 15.04 H new ATOM 0 HD13 LEU A 90 -24.468 -39.082 -23.275 1.00 15.04 H new ATOM 0 HD21 LEU A 90 -23.019 -39.459 -25.877 1.00 15.13 H new ATOM 0 HD22 LEU A 90 -24.331 -38.575 -25.801 1.00 15.13 H new ATOM 0 HD23 LEU A 90 -22.991 -37.956 -26.375 1.00 15.13 H new ATOM 700 N ALA A 91 -23.297 -33.517 -23.628 1.00 12.23 N ATOM 701 CA ALA A 91 -23.930 -32.239 -23.315 1.00 12.53 C ATOM 702 C ALA A 91 -23.839 -31.282 -24.496 1.00 13.30 C ATOM 703 O ALA A 91 -24.825 -30.634 -24.867 1.00 11.35 O ATOM 704 CB ALA A 91 -23.285 -31.617 -22.075 1.00 12.54 C ATOM 0 H ALA A 91 -22.619 -33.715 -23.138 1.00 12.23 H new ATOM 0 HA ALA A 91 -24.868 -32.403 -23.131 1.00 12.53 H new ATOM 0 HB1 ALA A 91 -23.714 -30.770 -21.878 1.00 12.54 H new ATOM 0 HB2 ALA A 91 -23.391 -32.216 -21.320 1.00 12.54 H new ATOM 0 HB3 ALA A 91 -22.341 -31.470 -22.240 1.00 12.54 H new ATOM 705 N VAL A 92 -22.659 -31.186 -25.107 1.00 13.32 N ATOM 706 CA VAL A 92 -22.488 -30.259 -26.221 1.00 13.61 C ATOM 707 C VAL A 92 -23.329 -30.692 -27.415 1.00 8.43 C ATOM 708 O VAL A 92 -24.005 -29.871 -28.047 1.00 11.78 O ATOM 709 CB VAL A 92 -21.002 -30.136 -26.603 1.00 13.13 C ATOM 710 CG1 VAL A 92 -20.847 -29.033 -27.629 1.00 10.52 C ATOM 711 CG2 VAL A 92 -20.153 -29.850 -25.381 1.00 11.60 C ATOM 0 H VAL A 92 -21.959 -31.639 -24.897 1.00 13.32 H new ATOM 0 HA VAL A 92 -22.797 -29.383 -25.941 1.00 13.61 H new ATOM 0 HB VAL A 92 -20.698 -30.976 -26.981 1.00 13.13 H new ATOM 0 HG11 VAL A 92 -19.913 -28.949 -27.875 1.00 10.52 H new ATOM 0 HG12 VAL A 92 -21.371 -29.248 -28.417 1.00 10.52 H new ATOM 0 HG13 VAL A 92 -21.158 -28.195 -27.253 1.00 10.52 H new ATOM 0 HG21 VAL A 92 -19.222 -29.776 -25.643 1.00 11.60 H new ATOM 0 HG22 VAL A 92 -20.441 -29.018 -24.974 1.00 11.60 H new ATOM 0 HG23 VAL A 92 -20.252 -30.573 -24.742 1.00 11.60 H new ATOM 712 N ALA A 93 -23.291 -31.984 -27.750 1.00 7.53 N ATOM 713 CA ALA A 93 -24.015 -32.464 -28.921 1.00 6.33 C ATOM 714 C ALA A 93 -25.520 -32.291 -28.756 1.00 10.65 C ATOM 715 O ALA A 93 -26.225 -31.991 -29.723 1.00 9.61 O ATOM 716 CB ALA A 93 -23.670 -33.927 -29.187 1.00 10.28 C ATOM 0 H ALA A 93 -22.858 -32.588 -27.318 1.00 7.53 H new ATOM 0 HA ALA A 93 -23.741 -31.931 -29.683 1.00 6.33 H new ATOM 0 HB1 ALA A 93 -24.156 -34.238 -29.967 1.00 10.28 H new ATOM 0 HB2 ALA A 93 -22.717 -34.011 -29.346 1.00 10.28 H new ATOM 0 HB3 ALA A 93 -23.918 -34.463 -28.418 1.00 10.28 H new ATOM 717 N ARG A 94 -26.031 -32.490 -27.539 1.00 11.26 N ATOM 718 CA ARG A 94 -27.459 -32.299 -27.308 1.00 11.11 C ATOM 719 C ARG A 94 -27.862 -30.849 -27.541 1.00 10.03 C ATOM 720 O ARG A 94 -28.856 -30.569 -28.218 1.00 11.91 O ATOM 721 CB ARG A 94 -27.822 -32.737 -25.891 1.00 11.71 C ATOM 722 CG ARG A 94 -27.906 -34.234 -25.749 1.00 14.32 C ATOM 723 CD ARG A 94 -27.873 -34.657 -24.293 1.00 13.00 C ATOM 724 NE ARG A 94 -27.932 -36.110 -24.200 1.00 13.46 N ATOM 725 CZ ARG A 94 -27.416 -36.824 -23.205 1.00 12.20 C ATOM 726 NH1 ARG A 94 -26.794 -36.224 -22.200 1.00 13.51 N ATOM 727 NH2 ARG A 94 -27.519 -38.145 -23.228 1.00 14.79 N ATOM 0 H ARG A 94 -25.577 -32.731 -26.849 1.00 11.26 H new ATOM 0 HA ARG A 94 -27.948 -32.848 -27.941 1.00 11.11 H new ATOM 0 HB2 ARG A 94 -27.160 -32.394 -25.271 1.00 11.71 H new ATOM 0 HB3 ARG A 94 -28.674 -32.344 -25.643 1.00 11.71 H new ATOM 0 HG2 ARG A 94 -28.724 -34.554 -26.162 1.00 14.32 H new ATOM 0 HG3 ARG A 94 -27.168 -34.647 -26.224 1.00 14.32 H new ATOM 0 HD2 ARG A 94 -27.063 -34.330 -23.871 1.00 13.00 H new ATOM 0 HD3 ARG A 94 -28.620 -34.263 -23.816 1.00 13.00 H new ATOM 0 HE ARG A 94 -28.329 -36.535 -24.834 1.00 13.46 H new ATOM 0 HH11 ARG A 94 -26.722 -35.367 -22.189 1.00 13.51 H new ATOM 0 HH12 ARG A 94 -26.462 -36.692 -21.559 1.00 13.51 H new ATOM 0 HH21 ARG A 94 -27.917 -38.534 -23.883 1.00 14.79 H new ATOM 0 HH22 ARG A 94 -27.187 -38.613 -22.587 1.00 14.79 H new ATOM 728 N ALA A 95 -27.094 -29.913 -26.982 1.00 9.48 N ATOM 729 CA ALA A 95 -27.387 -28.498 -27.179 1.00 11.92 C ATOM 730 C ALA A 95 -27.264 -28.110 -28.646 1.00 12.75 C ATOM 731 O ALA A 95 -28.092 -27.354 -29.167 1.00 10.59 O ATOM 732 CB ALA A 95 -26.454 -27.653 -26.316 1.00 12.04 C ATOM 0 H ALA A 95 -26.407 -30.076 -26.491 1.00 9.48 H new ATOM 0 HA ALA A 95 -28.304 -28.332 -26.909 1.00 11.92 H new ATOM 0 HB1 ALA A 95 -26.652 -26.713 -26.450 1.00 12.04 H new ATOM 0 HB2 ALA A 95 -26.583 -27.880 -25.382 1.00 12.04 H new ATOM 0 HB3 ALA A 95 -25.534 -27.828 -26.567 1.00 12.04 H new ATOM 733 N ALA A 96 -26.239 -28.625 -29.330 1.00 11.48 N ATOM 734 CA ALA A 96 -26.069 -28.323 -30.750 1.00 9.16 C ATOM 735 C ALA A 96 -27.246 -28.845 -31.563 1.00 10.17 C ATOM 736 O ALA A 96 -27.794 -28.136 -32.414 1.00 10.70 O ATOM 737 CB ALA A 96 -24.750 -28.915 -31.258 1.00 8.12 C ATOM 0 H ALA A 96 -25.640 -29.144 -28.995 1.00 11.48 H new ATOM 0 HA ALA A 96 -26.040 -27.360 -30.859 1.00 9.16 H new ATOM 0 HB1 ALA A 96 -24.645 -28.710 -32.200 1.00 8.12 H new ATOM 0 HB2 ALA A 96 -24.010 -28.533 -30.760 1.00 8.12 H new ATOM 0 HB3 ALA A 96 -24.759 -29.877 -31.136 1.00 8.12 H new ATOM 738 N ARG A 97 -27.650 -30.094 -31.307 1.00 11.10 N ATOM 739 CA ARG A 97 -28.833 -30.651 -31.955 1.00 9.53 C ATOM 740 C ARG A 97 -30.045 -29.750 -31.757 1.00 9.60 C ATOM 741 O ARG A 97 -30.756 -29.420 -32.714 1.00 9.07 O ATOM 742 CB ARG A 97 -29.118 -32.051 -31.400 1.00 9.66 C ATOM 743 CG ARG A 97 -30.484 -32.616 -31.785 1.00 12.72 C ATOM 744 CD ARG A 97 -30.911 -33.712 -30.804 1.00 12.45 C ATOM 745 NE ARG A 97 -31.112 -33.161 -29.467 1.00 15.49 N ATOM 746 CZ ARG A 97 -31.110 -33.873 -28.342 1.00 14.12 C ATOM 747 NH1 ARG A 97 -30.918 -35.187 -28.377 1.00 13.19 N ATOM 748 NH2 ARG A 97 -31.301 -33.265 -27.179 1.00 17.11 N ATOM 0 H ARG A 97 -27.253 -30.629 -30.764 1.00 11.10 H new ATOM 0 HA ARG A 97 -28.659 -30.712 -32.907 1.00 9.53 H new ATOM 0 HB2 ARG A 97 -28.429 -32.658 -31.713 1.00 9.66 H new ATOM 0 HB3 ARG A 97 -29.053 -32.023 -30.433 1.00 9.66 H new ATOM 0 HG2 ARG A 97 -31.144 -31.905 -31.790 1.00 12.72 H new ATOM 0 HG3 ARG A 97 -30.448 -32.977 -32.685 1.00 12.72 H new ATOM 0 HD2 ARG A 97 -31.731 -34.128 -31.114 1.00 12.45 H new ATOM 0 HD3 ARG A 97 -30.235 -34.407 -30.774 1.00 12.45 H new ATOM 0 HE ARG A 97 -31.241 -32.313 -29.401 1.00 15.49 H new ATOM 0 HH11 ARG A 97 -30.794 -35.584 -29.130 1.00 13.19 H new ATOM 0 HH12 ARG A 97 -30.918 -35.641 -27.647 1.00 13.19 H new ATOM 0 HH21 ARG A 97 -31.425 -32.414 -27.154 1.00 17.11 H new ATOM 0 HH22 ARG A 97 -31.300 -33.721 -26.450 1.00 17.11 H new ATOM 749 N ASP A 98 -30.297 -29.346 -30.507 1.00 12.38 N ATOM 750 CA ASP A 98 -31.484 -28.551 -30.204 1.00 12.47 C ATOM 751 C ASP A 98 -31.435 -27.194 -30.893 1.00 15.12 C ATOM 752 O ASP A 98 -32.482 -26.640 -31.251 1.00 16.20 O ATOM 753 CB ASP A 98 -31.624 -28.363 -28.689 1.00 11.11 C ATOM 754 CG ASP A 98 -31.974 -29.651 -27.958 1.00 15.94 C ATOM 755 OD1 ASP A 98 -32.248 -30.668 -28.625 1.00 16.51 O ATOM 756 OD2 ASP A 98 -31.974 -29.636 -26.707 1.00 21.80 O ATOM 0 H ASP A 98 -29.797 -29.521 -29.830 1.00 12.38 H new ATOM 0 HA ASP A 98 -32.256 -29.032 -30.540 1.00 12.47 H new ATOM 0 HB2 ASP A 98 -30.793 -28.012 -28.334 1.00 11.11 H new ATOM 0 HB3 ASP A 98 -32.310 -27.701 -28.513 1.00 11.11 H new ATOM 757 N ALA A 99 -30.235 -26.648 -31.084 1.00 12.38 N ATOM 758 CA ALA A 99 -30.048 -25.357 -31.734 1.00 10.00 C ATOM 759 C ALA A 99 -29.994 -25.460 -33.249 1.00 12.48 C ATOM 760 O ALA A 99 -29.980 -24.425 -33.927 1.00 12.71 O ATOM 761 CB ALA A 99 -28.762 -24.691 -31.234 1.00 10.81 C ATOM 0 H ALA A 99 -29.501 -27.022 -30.837 1.00 12.38 H new ATOM 0 HA ALA A 99 -30.821 -24.820 -31.501 1.00 10.00 H new ATOM 0 HB1 ALA A 99 -28.649 -23.834 -31.674 1.00 10.81 H new ATOM 0 HB2 ALA A 99 -28.818 -24.557 -30.275 1.00 10.81 H new ATOM 0 HB3 ALA A 99 -28.003 -25.260 -31.436 1.00 10.81 H new ATOM 762 N GLY A 100 -29.967 -26.673 -33.789 1.00 12.33 N ATOM 763 CA GLY A 100 -29.861 -26.851 -35.213 1.00 10.53 C ATOM 764 C GLY A 100 -28.484 -26.573 -35.767 1.00 11.13 C ATOM 765 O GLY A 100 -28.365 -26.251 -36.952 1.00 12.59 O ATOM 0 H GLY A 100 -30.010 -27.404 -33.338 1.00 12.33 H new ATOM 0 HA2 GLY A 100 -30.111 -27.762 -35.435 1.00 10.53 H new ATOM 0 HA3 GLY A 100 -30.500 -26.267 -35.651 1.00 10.53 H new ATOM 766 N VAL A 101 -27.436 -26.658 -34.949 1.00 9.91 N ATOM 767 CA VAL A 101 -26.098 -26.436 -35.512 1.00 11.48 C ATOM 768 C VAL A 101 -25.297 -27.730 -35.493 1.00 14.28 C ATOM 769 O VAL A 101 -25.370 -28.517 -34.536 1.00 12.52 O ATOM 770 CB VAL A 101 -25.283 -25.286 -34.857 1.00 21.35 C ATOM 771 CG1 VAL A 101 -26.058 -23.948 -34.711 1.00 24.71 C ATOM 772 CG2 VAL A 101 -24.408 -25.695 -33.644 1.00 22.94 C ATOM 0 H VAL A 101 -27.468 -26.834 -34.108 1.00 9.91 H new ATOM 0 HA VAL A 101 -26.254 -26.144 -36.424 1.00 11.48 H new ATOM 0 HB VAL A 101 -24.610 -25.078 -35.524 1.00 21.35 H new ATOM 0 HG11 VAL A 101 -25.484 -23.285 -34.296 1.00 24.71 H new ATOM 0 HG12 VAL A 101 -26.332 -23.635 -35.587 1.00 24.71 H new ATOM 0 HG13 VAL A 101 -26.843 -24.087 -34.158 1.00 24.71 H new ATOM 0 HG21 VAL A 101 -23.940 -24.916 -33.305 1.00 22.94 H new ATOM 0 HG22 VAL A 101 -24.973 -26.061 -32.946 1.00 22.94 H new ATOM 0 HG23 VAL A 101 -23.763 -26.364 -33.921 1.00 22.94 H new ATOM 773 N PRO A 102 -24.547 -27.984 -36.559 1.00 11.30 N ATOM 774 CA PRO A 102 -23.751 -29.205 -36.634 1.00 9.91 C ATOM 775 C PRO A 102 -22.746 -29.276 -35.498 1.00 6.90 C ATOM 776 O PRO A 102 -22.185 -28.267 -35.067 1.00 10.77 O ATOM 777 CB PRO A 102 -23.057 -29.089 -37.997 1.00 10.25 C ATOM 778 CG PRO A 102 -23.943 -28.189 -38.790 1.00 10.46 C ATOM 779 CD PRO A 102 -24.505 -27.209 -37.811 1.00 12.31 C ATOM 0 HA PRO A 102 -24.282 -30.013 -36.551 1.00 9.91 H new ATOM 0 HB2 PRO A 102 -22.165 -28.719 -37.909 1.00 10.25 H new ATOM 0 HB3 PRO A 102 -22.964 -29.956 -38.421 1.00 10.25 H new ATOM 0 HG2 PRO A 102 -23.445 -27.737 -39.489 1.00 10.46 H new ATOM 0 HG3 PRO A 102 -24.650 -28.691 -39.225 1.00 10.46 H new ATOM 0 HD2 PRO A 102 -23.945 -26.422 -37.728 1.00 12.31 H new ATOM 0 HD3 PRO A 102 -25.387 -26.903 -38.074 1.00 12.31 H new ATOM 780 N TYR A 103 -22.537 -30.494 -35.013 1.00 6.62 N ATOM 781 CA TYR A 103 -21.557 -30.805 -33.989 1.00 10.53 C ATOM 782 C TYR A 103 -20.482 -31.685 -34.611 1.00 8.11 C ATOM 783 O TYR A 103 -20.805 -32.681 -35.263 1.00 10.04 O ATOM 784 CB TYR A 103 -22.221 -31.537 -32.819 1.00 11.02 C ATOM 785 CG TYR A 103 -21.243 -31.962 -31.769 1.00 7.63 C ATOM 786 CD1 TYR A 103 -20.803 -31.062 -30.815 1.00 8.62 C ATOM 787 CD2 TYR A 103 -20.733 -33.256 -31.741 1.00 7.38 C ATOM 788 CE1 TYR A 103 -19.888 -31.433 -29.864 1.00 10.84 C ATOM 789 CE2 TYR A 103 -19.824 -33.638 -30.777 1.00 9.49 C ATOM 790 CZ TYR A 103 -19.407 -32.721 -29.844 1.00 8.63 C ATOM 791 OH TYR A 103 -18.493 -33.075 -28.884 1.00 11.03 O ATOM 0 H TYR A 103 -22.977 -31.182 -35.281 1.00 6.62 H new ATOM 0 HA TYR A 103 -21.165 -29.986 -33.648 1.00 10.53 H new ATOM 0 HB2 TYR A 103 -22.888 -30.958 -32.418 1.00 11.02 H new ATOM 0 HB3 TYR A 103 -22.688 -32.318 -33.155 1.00 11.02 H new ATOM 0 HD1 TYR A 103 -21.133 -30.192 -30.819 1.00 8.62 H new ATOM 0 HD2 TYR A 103 -21.009 -33.872 -32.381 1.00 7.38 H new ATOM 0 HE1 TYR A 103 -19.593 -30.815 -29.234 1.00 10.84 H new ATOM 0 HE2 TYR A 103 -19.497 -34.508 -30.759 1.00 9.49 H new ATOM 0 HH TYR A 103 -18.482 -32.492 -28.279 1.00 11.03 H new ATOM 792 N THR A 104 -19.213 -31.335 -34.414 1.00 7.97 N ATOM 793 CA THR A 104 -18.117 -32.142 -34.947 1.00 6.21 C ATOM 794 C THR A 104 -17.601 -33.093 -33.868 1.00 5.22 C ATOM 795 O THR A 104 -16.993 -32.660 -32.883 1.00 11.09 O ATOM 796 CB THR A 104 -16.986 -31.266 -35.478 1.00 8.79 C ATOM 797 OG1 THR A 104 -17.529 -30.266 -36.348 1.00 9.21 O ATOM 798 CG2 THR A 104 -16.009 -32.121 -36.259 1.00 9.48 C ATOM 0 H THR A 104 -18.966 -30.637 -33.977 1.00 7.97 H new ATOM 0 HA THR A 104 -18.456 -32.662 -35.692 1.00 6.21 H new ATOM 0 HB THR A 104 -16.529 -30.843 -34.734 1.00 8.79 H new ATOM 0 HG1 THR A 104 -17.703 -29.574 -35.905 1.00 9.21 H new ATOM 0 HG21 THR A 104 -15.290 -31.565 -36.597 1.00 9.48 H new ATOM 0 HG22 THR A 104 -15.642 -32.806 -35.678 1.00 9.48 H new ATOM 0 HG23 THR A 104 -16.469 -32.541 -37.003 1.00 9.48 H new ATOM 799 N ILE A 105 -17.827 -34.391 -34.076 1.00 8.65 N ATOM 800 CA ILE A 105 -17.293 -35.437 -33.205 1.00 7.45 C ATOM 801 C ILE A 105 -15.810 -35.621 -33.481 1.00 12.27 C ATOM 802 O ILE A 105 -15.404 -35.811 -34.635 1.00 15.06 O ATOM 803 CB ILE A 105 -18.033 -36.759 -33.431 1.00 9.96 C ATOM 804 CG1 ILE A 105 -19.517 -36.599 -33.133 1.00 9.56 C ATOM 805 CG2 ILE A 105 -17.413 -37.867 -32.578 1.00 14.61 C ATOM 806 CD1 ILE A 105 -20.338 -37.757 -33.652 1.00 14.45 C ATOM 0 H ILE A 105 -18.298 -34.690 -34.731 1.00 8.65 H new ATOM 0 HA ILE A 105 -17.420 -35.169 -32.282 1.00 7.45 H new ATOM 0 HB ILE A 105 -17.943 -37.011 -34.363 1.00 9.96 H new ATOM 0 HG12 ILE A 105 -19.645 -36.519 -32.175 1.00 9.56 H new ATOM 0 HG13 ILE A 105 -19.837 -35.775 -33.532 1.00 9.56 H new ATOM 0 HG21 ILE A 105 -17.890 -38.698 -32.730 1.00 14.61 H new ATOM 0 HG22 ILE A 105 -16.481 -37.980 -32.822 1.00 14.61 H new ATOM 0 HG23 ILE A 105 -17.474 -37.626 -31.640 1.00 14.61 H new ATOM 0 HD11 ILE A 105 -21.273 -37.612 -33.440 1.00 14.45 H new ATOM 0 HD12 ILE A 105 -20.232 -37.824 -34.614 1.00 14.45 H new ATOM 0 HD13 ILE A 105 -20.037 -38.580 -33.236 1.00 14.45 H new ATOM 807 N CYS A 106 -15.009 -35.627 -32.417 1.00 13.72 N ATOM 808 CA CYS A 106 -13.562 -35.769 -32.524 1.00 16.42 C ATOM 809 C CYS A 106 -13.124 -37.221 -32.563 1.00 23.25 C ATOM 810 O CYS A 106 -13.699 -38.079 -31.888 1.00 15.17 O ATOM 811 CB CYS A 106 -12.876 -35.096 -31.342 1.00 15.61 C ATOM 812 SG CYS A 106 -13.027 -33.363 -31.368 1.00 21.33 S ATOM 0 H CYS A 106 -15.293 -35.548 -31.609 1.00 13.72 H new ATOM 0 HA CYS A 106 -13.305 -35.346 -33.358 1.00 16.42 H new ATOM 0 HB2 CYS A 106 -13.256 -35.437 -30.517 1.00 15.61 H new ATOM 0 HB3 CYS A 106 -11.936 -35.334 -31.341 1.00 15.61 H new ATOM 0 HG CYS A 106 -13.848 -33.020 -30.563 1.00 21.33 H new ATOM 813 N THR A 107 -12.069 -37.480 -33.335 1.00 14.85 N ATOM 814 CA THR A 107 -11.371 -38.750 -33.215 1.00 11.48 C ATOM 815 C THR A 107 -10.973 -39.014 -31.765 1.00 13.22 C ATOM 816 O THR A 107 -11.096 -40.142 -31.271 1.00 16.01 O ATOM 817 CB THR A 107 -10.147 -38.743 -34.136 1.00 13.00 C ATOM 818 OG1 THR A 107 -10.571 -38.950 -35.489 1.00 12.12 O ATOM 819 CG2 THR A 107 -9.169 -39.845 -33.752 1.00 13.79 C ATOM 0 H THR A 107 -11.749 -36.941 -33.924 1.00 14.85 H new ATOM 0 HA THR A 107 -11.962 -39.469 -33.486 1.00 11.48 H new ATOM 0 HB THR A 107 -9.702 -37.886 -34.047 1.00 13.00 H new ATOM 0 HG1 THR A 107 -11.183 -38.407 -35.677 1.00 12.12 H new ATOM 0 HG21 THR A 107 -8.404 -39.821 -34.348 1.00 13.79 H new ATOM 0 HG22 THR A 107 -8.872 -39.710 -32.839 1.00 13.79 H new ATOM 0 HG23 THR A 107 -9.608 -40.707 -33.825 1.00 13.79 H new ATOM 820 N LEU A 108 -10.534 -37.975 -31.058 1.00 10.59 N ATOM 821 CA LEU A 108 -10.144 -38.060 -29.650 1.00 16.28 C ATOM 822 C LEU A 108 -11.279 -37.675 -28.713 1.00 14.91 C ATOM 823 O LEU A 108 -11.060 -36.972 -27.723 1.00 16.17 O ATOM 824 CB LEU A 108 -8.932 -37.176 -29.386 1.00 16.78 C ATOM 825 CG LEU A 108 -7.677 -37.589 -30.144 1.00 25.34 C ATOM 826 CD1 LEU A 108 -6.559 -36.603 -29.853 1.00 21.43 C ATOM 827 CD2 LEU A 108 -7.277 -39.006 -29.771 1.00 26.73 C ATOM 0 H LEU A 108 -10.453 -37.185 -31.389 1.00 10.59 H new ATOM 0 HA LEU A 108 -9.919 -38.986 -29.470 1.00 16.28 H new ATOM 0 HB2 LEU A 108 -9.154 -36.262 -29.623 1.00 16.78 H new ATOM 0 HB3 LEU A 108 -8.740 -37.184 -28.435 1.00 16.78 H new ATOM 0 HG LEU A 108 -7.856 -37.576 -31.097 1.00 25.34 H new ATOM 0 HD11 LEU A 108 -5.760 -36.867 -30.336 1.00 21.43 H new ATOM 0 HD12 LEU A 108 -6.829 -35.715 -30.136 1.00 21.43 H new ATOM 0 HD13 LEU A 108 -6.373 -36.596 -28.901 1.00 21.43 H new ATOM 0 HD21 LEU A 108 -6.478 -39.256 -30.260 1.00 26.73 H new ATOM 0 HD22 LEU A 108 -7.101 -39.052 -28.818 1.00 26.73 H new ATOM 0 HD23 LEU A 108 -7.997 -39.616 -29.996 1.00 26.73 H new ATOM 828 N SER A 109 -12.504 -38.092 -29.007 1.00 14.67 N ATOM 829 CA SER A 109 -13.605 -37.790 -28.107 1.00 18.67 C ATOM 830 C SER A 109 -13.492 -38.641 -26.847 1.00 17.53 C ATOM 831 O SER A 109 -12.994 -39.770 -26.879 1.00 18.17 O ATOM 832 CB SER A 109 -14.947 -38.031 -28.797 1.00 12.12 C ATOM 833 OG SER A 109 -15.017 -39.331 -29.355 1.00 16.58 O ATOM 0 H SER A 109 -12.716 -38.542 -29.708 1.00 14.67 H new ATOM 0 HA SER A 109 -13.558 -36.853 -27.859 1.00 18.67 H new ATOM 0 HB2 SER A 109 -15.667 -37.913 -28.158 1.00 12.12 H new ATOM 0 HB3 SER A 109 -15.076 -37.370 -29.495 1.00 12.12 H new ATOM 0 HG SER A 109 -15.587 -39.785 -28.937 1.00 16.58 H new ATOM 834 N SER A 110 -13.937 -38.081 -25.723 1.00 17.55 N ATOM 835 CA SER A 110 -13.935 -38.813 -24.461 1.00 17.70 C ATOM 836 C SER A 110 -15.224 -39.595 -24.247 1.00 21.59 C ATOM 837 O SER A 110 -15.373 -40.258 -23.215 1.00 22.13 O ATOM 838 CB SER A 110 -13.680 -37.862 -23.283 1.00 12.68 C ATOM 839 OG SER A 110 -14.510 -36.717 -23.323 1.00 17.36 O ATOM 0 H SER A 110 -14.244 -37.279 -25.671 1.00 17.55 H new ATOM 0 HA SER A 110 -13.212 -39.458 -24.506 1.00 17.70 H new ATOM 0 HB2 SER A 110 -13.828 -38.336 -22.450 1.00 12.68 H new ATOM 0 HB3 SER A 110 -12.751 -37.585 -23.290 1.00 12.68 H new ATOM 0 HG SER A 110 -15.208 -36.891 -23.757 1.00 17.36 H new ATOM 840 N VAL A 111 -16.147 -39.518 -25.201 1.00 16.42 N ATOM 841 CA VAL A 111 -17.305 -40.396 -25.307 1.00 15.59 C ATOM 842 C VAL A 111 -17.284 -40.962 -26.720 1.00 20.47 C ATOM 843 O VAL A 111 -16.876 -40.270 -27.658 1.00 19.84 O ATOM 844 CB VAL A 111 -18.622 -39.635 -25.027 1.00 17.49 C ATOM 845 CG1 VAL A 111 -19.832 -40.544 -25.196 1.00 16.85 C ATOM 846 CG2 VAL A 111 -18.594 -39.004 -23.638 1.00 17.96 C ATOM 0 H VAL A 111 -16.113 -38.930 -25.828 1.00 16.42 H new ATOM 0 HA VAL A 111 -17.263 -41.105 -24.646 1.00 15.59 H new ATOM 0 HB VAL A 111 -18.702 -38.922 -25.680 1.00 17.49 H new ATOM 0 HG11 VAL A 111 -20.642 -40.042 -25.015 1.00 16.85 H new ATOM 0 HG12 VAL A 111 -19.858 -40.882 -26.105 1.00 16.85 H new ATOM 0 HG13 VAL A 111 -19.768 -41.287 -24.576 1.00 16.85 H new ATOM 0 HG21 VAL A 111 -19.426 -38.532 -23.480 1.00 17.96 H new ATOM 0 HG22 VAL A 111 -18.484 -39.698 -22.969 1.00 17.96 H new ATOM 0 HG23 VAL A 111 -17.853 -38.380 -23.581 1.00 17.96 H new ATOM 847 N SER A 112 -17.694 -42.220 -26.876 1.00 14.65 N ATOM 848 CA SER A 112 -17.569 -42.879 -28.171 1.00 17.30 C ATOM 849 C SER A 112 -18.417 -42.179 -29.231 1.00 17.86 C ATOM 850 O SER A 112 -19.477 -41.617 -28.943 1.00 13.49 O ATOM 851 CB SER A 112 -17.971 -44.350 -28.063 1.00 21.42 C ATOM 852 OG SER A 112 -19.370 -44.511 -28.209 1.00 21.01 O ATOM 0 H SER A 112 -18.042 -42.702 -26.254 1.00 14.65 H new ATOM 0 HA SER A 112 -16.639 -42.825 -28.443 1.00 17.30 H new ATOM 0 HB2 SER A 112 -17.511 -44.864 -28.745 1.00 21.42 H new ATOM 0 HB3 SER A 112 -17.690 -44.702 -27.204 1.00 21.42 H new ATOM 0 HG SER A 112 -19.725 -44.580 -27.451 1.00 21.01 H new ATOM 853 N LEU A 113 -17.931 -42.216 -30.477 1.00 14.63 N ATOM 854 CA LEU A 113 -18.628 -41.533 -31.564 1.00 14.74 C ATOM 855 C LEU A 113 -20.029 -42.092 -31.775 1.00 15.59 C ATOM 856 O LEU A 113 -20.934 -41.359 -32.185 1.00 14.81 O ATOM 857 CB LEU A 113 -17.816 -41.619 -32.864 1.00 14.86 C ATOM 858 CG LEU A 113 -17.652 -42.967 -33.580 1.00 13.27 C ATOM 859 CD1 LEU A 113 -18.741 -43.225 -34.613 1.00 13.26 C ATOM 860 CD2 LEU A 113 -16.265 -43.052 -34.230 1.00 16.82 C ATOM 0 H LEU A 113 -17.211 -42.625 -30.708 1.00 14.63 H new ATOM 0 HA LEU A 113 -18.718 -40.601 -31.312 1.00 14.74 H new ATOM 0 HB2 LEU A 113 -18.219 -41.004 -33.497 1.00 14.86 H new ATOM 0 HB3 LEU A 113 -16.926 -41.285 -32.671 1.00 14.86 H new ATOM 0 HG LEU A 113 -17.739 -43.659 -32.906 1.00 13.27 H new ATOM 0 HD11 LEU A 113 -18.591 -44.086 -35.034 1.00 13.26 H new ATOM 0 HD12 LEU A 113 -19.607 -43.226 -34.177 1.00 13.26 H new ATOM 0 HD13 LEU A 113 -18.719 -42.528 -35.287 1.00 13.26 H new ATOM 0 HD21 LEU A 113 -16.170 -43.906 -34.680 1.00 16.82 H new ATOM 0 HD22 LEU A 113 -16.165 -42.335 -34.875 1.00 16.82 H new ATOM 0 HD23 LEU A 113 -15.582 -42.969 -33.547 1.00 16.82 H new ATOM 861 N GLU A 114 -20.233 -43.383 -31.505 1.00 12.37 N ATOM 862 CA GLU A 114 -21.562 -43.957 -31.676 1.00 14.36 C ATOM 863 C GLU A 114 -22.544 -43.380 -30.666 1.00 15.80 C ATOM 864 O GLU A 114 -23.691 -43.070 -31.013 1.00 15.88 O ATOM 865 CB GLU A 114 -21.495 -45.479 -31.553 1.00 17.26 C ATOM 866 CG GLU A 114 -20.933 -46.175 -32.778 1.00 15.39 C ATOM 867 CD GLU A 114 -19.417 -46.286 -32.744 1.00 13.93 C ATOM 868 OE1 GLU A 114 -18.801 -45.918 -31.717 1.00 14.08 O ATOM 869 OE2 GLU A 114 -18.841 -46.747 -33.751 1.00 19.69 O ATOM 0 H GLU A 114 -19.629 -43.930 -31.229 1.00 12.37 H new ATOM 0 HA GLU A 114 -21.882 -43.727 -32.563 1.00 14.36 H new ATOM 0 HB2 GLU A 114 -20.950 -45.708 -30.784 1.00 17.26 H new ATOM 0 HB3 GLU A 114 -22.387 -45.819 -31.380 1.00 17.26 H new ATOM 0 HG2 GLU A 114 -21.317 -47.063 -32.846 1.00 15.39 H new ATOM 0 HG3 GLU A 114 -21.200 -45.688 -33.573 1.00 15.39 H new ATOM 870 N GLU A 115 -22.111 -43.231 -29.413 1.00 15.72 N ATOM 871 CA GLU A 115 -22.967 -42.623 -28.400 1.00 11.41 C ATOM 872 C GLU A 115 -23.271 -41.171 -28.728 1.00 15.07 C ATOM 873 O GLU A 115 -24.404 -40.711 -28.546 1.00 14.85 O ATOM 874 CB GLU A 115 -22.307 -42.719 -27.031 1.00 12.81 C ATOM 875 CG GLU A 115 -22.257 -44.126 -26.473 1.00 16.39 C ATOM 876 CD GLU A 115 -21.360 -44.212 -25.265 1.00 20.73 C ATOM 877 OE1 GLU A 115 -20.222 -44.706 -25.409 1.00 24.08 O ATOM 878 OE2 GLU A 115 -21.785 -43.768 -24.177 1.00 20.28 O ATOM 0 H GLU A 115 -21.334 -43.473 -29.134 1.00 15.72 H new ATOM 0 HA GLU A 115 -23.806 -43.110 -28.389 1.00 11.41 H new ATOM 0 HB2 GLU A 115 -21.403 -42.372 -27.092 1.00 12.81 H new ATOM 0 HB3 GLU A 115 -22.788 -42.150 -26.409 1.00 12.81 H new ATOM 0 HG2 GLU A 115 -23.152 -44.412 -26.233 1.00 16.39 H new ATOM 0 HG3 GLU A 115 -21.939 -44.735 -27.157 1.00 16.39 H new ATOM 879 N ILE A 116 -22.271 -40.422 -29.196 1.00 14.44 N ATOM 880 CA ILE A 116 -22.533 -39.032 -29.545 1.00 13.39 C ATOM 881 C ILE A 116 -23.488 -38.951 -30.728 1.00 8.46 C ATOM 882 O ILE A 116 -24.405 -38.122 -30.743 1.00 12.74 O ATOM 883 CB ILE A 116 -21.221 -38.275 -29.827 1.00 13.69 C ATOM 884 CG1 ILE A 116 -20.313 -38.298 -28.595 1.00 10.48 C ATOM 885 CG2 ILE A 116 -21.531 -36.837 -30.212 1.00 15.60 C ATOM 886 CD1 ILE A 116 -18.859 -37.960 -28.913 1.00 13.25 C ATOM 0 H ILE A 116 -21.462 -40.690 -29.315 1.00 14.44 H new ATOM 0 HA ILE A 116 -22.958 -38.601 -28.787 1.00 13.39 H new ATOM 0 HB ILE A 116 -20.760 -38.713 -30.560 1.00 13.69 H new ATOM 0 HG12 ILE A 116 -20.650 -37.666 -27.940 1.00 10.48 H new ATOM 0 HG13 ILE A 116 -20.353 -39.177 -28.188 1.00 10.48 H new ATOM 0 HG21 ILE A 116 -20.703 -36.363 -30.389 1.00 15.60 H new ATOM 0 HG22 ILE A 116 -22.085 -36.827 -31.008 1.00 15.60 H new ATOM 0 HG23 ILE A 116 -22.003 -36.402 -29.485 1.00 15.60 H new ATOM 0 HD11 ILE A 116 -18.334 -37.990 -28.098 1.00 13.25 H new ATOM 0 HD12 ILE A 116 -18.508 -38.605 -29.547 1.00 13.25 H new ATOM 0 HD13 ILE A 116 -18.810 -37.070 -29.296 1.00 13.25 H new ATOM 887 N ALA A 117 -23.295 -39.804 -31.739 1.00 12.18 N ATOM 888 CA ALA A 117 -24.175 -39.769 -32.901 1.00 12.44 C ATOM 889 C ALA A 117 -25.601 -40.147 -32.532 1.00 15.94 C ATOM 890 O ALA A 117 -26.551 -39.667 -33.160 1.00 14.54 O ATOM 891 CB ALA A 117 -23.654 -40.698 -33.997 1.00 17.13 C ATOM 0 H ALA A 117 -22.673 -40.397 -31.769 1.00 12.18 H new ATOM 0 HA ALA A 117 -24.182 -38.858 -33.235 1.00 12.44 H new ATOM 0 HB1 ALA A 117 -24.250 -40.663 -34.762 1.00 17.13 H new ATOM 0 HB2 ALA A 117 -22.766 -40.415 -34.266 1.00 17.13 H new ATOM 0 HB3 ALA A 117 -23.615 -41.607 -33.660 1.00 17.13 H new ATOM 892 N ALA A 118 -25.765 -41.009 -31.524 1.00 15.87 N ATOM 893 CA ALA A 118 -27.094 -41.413 -31.073 1.00 16.02 C ATOM 894 C ALA A 118 -27.896 -40.242 -30.531 1.00 16.94 C ATOM 895 O ALA A 118 -29.131 -40.296 -30.521 1.00 14.30 O ATOM 896 CB ALA A 118 -26.979 -42.496 -30.000 1.00 14.15 C ATOM 0 H ALA A 118 -25.117 -41.370 -31.090 1.00 15.87 H new ATOM 0 HA ALA A 118 -27.565 -41.762 -31.846 1.00 16.02 H new ATOM 0 HB1 ALA A 118 -27.866 -42.757 -29.707 1.00 14.15 H new ATOM 0 HB2 ALA A 118 -26.520 -43.268 -30.367 1.00 14.15 H new ATOM 0 HB3 ALA A 118 -26.478 -42.151 -29.244 1.00 14.15 H new ATOM 897 N VAL A 119 -27.218 -39.191 -30.067 1.00 11.99 N ATOM 898 CA VAL A 119 -27.894 -37.969 -29.648 1.00 12.76 C ATOM 899 C VAL A 119 -28.785 -37.430 -30.763 1.00 11.63 C ATOM 900 O VAL A 119 -29.834 -36.821 -30.502 1.00 11.91 O ATOM 901 CB VAL A 119 -26.825 -36.947 -29.196 1.00 14.92 C ATOM 902 CG1 VAL A 119 -27.380 -35.534 -29.133 1.00 13.41 C ATOM 903 CG2 VAL A 119 -26.226 -37.375 -27.862 1.00 15.37 C ATOM 0 H VAL A 119 -26.362 -39.169 -29.988 1.00 11.99 H new ATOM 0 HA VAL A 119 -28.483 -38.151 -28.899 1.00 12.76 H new ATOM 0 HB VAL A 119 -26.119 -36.934 -29.861 1.00 14.92 H new ATOM 0 HG11 VAL A 119 -26.682 -34.924 -28.847 1.00 13.41 H new ATOM 0 HG12 VAL A 119 -27.698 -35.272 -30.011 1.00 13.41 H new ATOM 0 HG13 VAL A 119 -28.115 -35.503 -28.501 1.00 13.41 H new ATOM 0 HG21 VAL A 119 -25.557 -36.729 -27.585 1.00 15.37 H new ATOM 0 HG22 VAL A 119 -26.926 -37.421 -27.192 1.00 15.37 H new ATOM 0 HG23 VAL A 119 -25.813 -38.247 -27.958 1.00 15.37 H new ATOM 904 N GLY A 120 -28.410 -37.671 -32.012 1.00 12.42 N ATOM 905 CA GLY A 120 -29.129 -37.131 -33.146 1.00 16.36 C ATOM 906 C GLY A 120 -28.449 -35.895 -33.691 1.00 16.02 C ATOM 907 O GLY A 120 -27.250 -35.682 -33.511 1.00 17.44 O ATOM 0 H GLY A 120 -27.730 -38.153 -32.222 1.00 12.42 H new ATOM 0 HA2 GLY A 120 -29.190 -37.803 -33.843 1.00 16.36 H new ATOM 0 HA3 GLY A 120 -30.037 -36.913 -32.882 1.00 16.36 H new ATOM 908 N GLY A 121 -29.232 -35.057 -34.365 1.00 19.59 N ATOM 909 CA GLY A 121 -28.700 -33.793 -34.834 1.00 14.88 C ATOM 910 C GLY A 121 -27.732 -33.872 -35.997 1.00 19.73 C ATOM 911 O GLY A 121 -27.013 -32.903 -36.253 1.00 17.29 O ATOM 0 H GLY A 121 -30.058 -35.201 -34.556 1.00 19.59 H new ATOM 0 HA2 GLY A 121 -29.443 -33.225 -35.092 1.00 14.88 H new ATOM 0 HA3 GLY A 121 -28.253 -33.355 -34.093 1.00 14.88 H new ATOM 912 N ARG A 122 -27.686 -34.995 -36.706 1.00 22.33 N ATOM 913 CA ARG A 122 -26.833 -35.183 -37.882 1.00 48.55 C ATOM 914 C ARG A 122 -25.426 -34.601 -37.706 1.00 47.58 C ATOM 915 O ARG A 122 -25.093 -33.558 -38.284 1.00 44.52 O ATOM 916 CB ARG A 122 -27.517 -34.583 -39.105 1.00 45.91 C ATOM 917 CG ARG A 122 -28.964 -35.025 -39.264 1.00 40.10 C ATOM 918 CD ARG A 122 -29.700 -34.141 -40.253 1.00 38.24 C ATOM 919 NE ARG A 122 -29.207 -34.329 -41.613 1.00 78.55 N ATOM 920 CZ ARG A 122 -29.660 -33.665 -42.671 1.00 69.92 C ATOM 921 NH1 ARG A 122 -30.621 -32.762 -42.528 1.00 50.62 N ATOM 922 NH2 ARG A 122 -29.149 -33.903 -43.873 1.00 42.28 N ATOM 0 H ARG A 122 -28.160 -35.687 -36.515 1.00 22.33 H new ATOM 0 HA ARG A 122 -26.713 -36.138 -38.004 1.00 48.55 H new ATOM 0 HB2 ARG A 122 -27.486 -33.615 -39.043 1.00 45.91 H new ATOM 0 HB3 ARG A 122 -27.020 -34.832 -39.900 1.00 45.91 H new ATOM 0 HG2 ARG A 122 -28.992 -35.946 -39.566 1.00 40.10 H new ATOM 0 HG3 ARG A 122 -29.411 -34.995 -38.404 1.00 40.10 H new ATOM 0 HD2 ARG A 122 -30.649 -34.340 -40.222 1.00 38.24 H new ATOM 0 HD3 ARG A 122 -29.596 -33.211 -39.996 1.00 38.24 H new ATOM 0 HE ARG A 122 -28.583 -34.907 -41.738 1.00 78.55 H new ATOM 0 HH11 ARG A 122 -30.952 -32.606 -41.750 1.00 50.62 H new ATOM 0 HH12 ARG A 122 -30.913 -32.333 -43.214 1.00 50.62 H new ATOM 0 HH21 ARG A 122 -28.525 -34.487 -43.967 1.00 42.28 H new ATOM 0 HH22 ARG A 122 -29.442 -33.473 -44.558 1.00 42.28 H new ATOM 923 N PRO A 123 -24.582 -35.277 -36.934 1.00 21.31 N ATOM 924 CA PRO A 123 -23.236 -34.772 -36.620 1.00 11.35 C ATOM 925 C PRO A 123 -22.242 -34.961 -37.763 1.00 10.09 C ATOM 926 O PRO A 123 -22.469 -35.705 -38.714 1.00 11.60 O ATOM 927 CB PRO A 123 -22.832 -35.640 -35.429 1.00 17.43 C ATOM 928 CG PRO A 123 -23.576 -36.926 -35.650 1.00 15.36 C ATOM 929 CD PRO A 123 -24.863 -36.580 -36.310 1.00 15.46 C ATOM 0 HA PRO A 123 -23.237 -33.817 -36.451 1.00 11.35 H new ATOM 0 HB2 PRO A 123 -21.873 -35.784 -35.403 1.00 17.43 H new ATOM 0 HB3 PRO A 123 -23.080 -35.226 -34.587 1.00 17.43 H new ATOM 0 HG2 PRO A 123 -23.058 -37.530 -36.205 1.00 15.36 H new ATOM 0 HG3 PRO A 123 -23.734 -37.379 -34.807 1.00 15.36 H new ATOM 0 HD2 PRO A 123 -25.118 -37.245 -36.969 1.00 15.46 H new ATOM 0 HD3 PRO A 123 -25.589 -36.521 -35.670 1.00 15.46 H new ATOM 930 N TRP A 124 -21.100 -34.281 -37.629 1.00 9.69 N ATOM 931 CA TRP A 124 -19.931 -34.483 -38.476 1.00 10.05 C ATOM 932 C TRP A 124 -18.871 -35.244 -37.691 1.00 7.32 C ATOM 933 O TRP A 124 -18.895 -35.272 -36.461 1.00 13.36 O ATOM 934 CB TRP A 124 -19.345 -33.148 -38.947 1.00 9.96 C ATOM 935 CG TRP A 124 -20.289 -32.288 -39.715 1.00 9.99 C ATOM 936 CD1 TRP A 124 -21.468 -32.662 -40.285 1.00 11.80 C ATOM 937 CD2 TRP A 124 -20.119 -30.899 -40.012 1.00 11.40 C ATOM 938 NE1 TRP A 124 -22.050 -31.587 -40.916 1.00 12.59 N ATOM 939 CE2 TRP A 124 -21.240 -30.493 -40.762 1.00 10.62 C ATOM 940 CE3 TRP A 124 -19.129 -29.959 -39.712 1.00 12.54 C ATOM 941 CZ2 TRP A 124 -21.398 -29.182 -41.217 1.00 14.00 C ATOM 942 CZ3 TRP A 124 -19.285 -28.661 -40.167 1.00 17.15 C ATOM 943 CH2 TRP A 124 -20.413 -28.284 -40.906 1.00 12.05 C ATOM 0 H TRP A 124 -20.985 -33.677 -37.028 1.00 9.69 H new ATOM 0 HA TRP A 124 -20.205 -34.988 -39.257 1.00 10.05 H new ATOM 0 HB2 TRP A 124 -19.035 -32.654 -38.172 1.00 9.96 H new ATOM 0 HB3 TRP A 124 -18.568 -33.327 -39.499 1.00 9.96 H new ATOM 0 HD1 TRP A 124 -21.827 -33.519 -40.252 1.00 11.80 H new ATOM 0 HE1 TRP A 124 -22.799 -31.600 -41.338 1.00 12.59 H new ATOM 0 HE3 TRP A 124 -18.380 -30.201 -39.216 1.00 12.54 H new ATOM 0 HZ2 TRP A 124 -22.144 -28.929 -41.712 1.00 14.00 H new ATOM 0 HZ3 TRP A 124 -18.630 -28.029 -39.979 1.00 17.15 H new ATOM 0 HH2 TRP A 124 -20.495 -27.403 -41.192 1.00 12.05 H new ATOM 944 N PHE A 125 -17.911 -35.845 -38.398 1.00 7.17 N ATOM 945 CA PHE A 125 -16.838 -36.578 -37.738 1.00 7.80 C ATOM 946 C PHE A 125 -15.475 -36.047 -38.158 1.00 10.54 C ATOM 947 O PHE A 125 -15.155 -36.033 -39.350 1.00 11.60 O ATOM 948 CB PHE A 125 -16.892 -38.073 -38.038 1.00 9.41 C ATOM 949 CG PHE A 125 -15.798 -38.839 -37.365 1.00 11.57 C ATOM 950 CD1 PHE A 125 -15.842 -39.060 -35.999 1.00 8.53 C ATOM 951 CD2 PHE A 125 -14.703 -39.297 -38.083 1.00 11.47 C ATOM 952 CE1 PHE A 125 -14.825 -39.741 -35.359 1.00 11.47 C ATOM 953 CE2 PHE A 125 -13.682 -39.984 -37.452 1.00 9.88 C ATOM 954 CZ PHE A 125 -13.741 -40.209 -36.088 1.00 14.93 C ATOM 0 H PHE A 125 -17.866 -35.838 -39.257 1.00 7.17 H new ATOM 0 HA PHE A 125 -16.966 -36.446 -36.786 1.00 7.80 H new ATOM 0 HB2 PHE A 125 -17.750 -38.425 -37.753 1.00 9.41 H new ATOM 0 HB3 PHE A 125 -16.834 -38.209 -38.997 1.00 9.41 H new ATOM 0 HD1 PHE A 125 -16.565 -38.746 -35.506 1.00 8.53 H new ATOM 0 HD2 PHE A 125 -14.655 -39.140 -38.998 1.00 11.47 H new ATOM 0 HE1 PHE A 125 -14.867 -39.886 -34.441 1.00 11.47 H new ATOM 0 HE2 PHE A 125 -12.956 -40.294 -37.944 1.00 9.88 H new ATOM 0 HZ PHE A 125 -13.057 -40.672 -35.661 1.00 14.93 H new ATOM 955 N GLN A 126 -14.667 -35.658 -37.173 1.00 8.82 N ATOM 956 CA GLN A 126 -13.303 -35.194 -37.410 1.00 8.99 C ATOM 957 C GLN A 126 -12.328 -36.363 -37.357 1.00 9.99 C ATOM 958 O GLN A 126 -12.268 -37.088 -36.360 1.00 12.55 O ATOM 959 CB GLN A 126 -12.900 -34.134 -36.384 1.00 9.39 C ATOM 960 CG GLN A 126 -11.446 -33.667 -36.529 1.00 12.81 C ATOM 961 CD GLN A 126 -10.491 -34.394 -35.599 1.00 17.16 C ATOM 962 OE1 GLN A 126 -10.876 -34.835 -34.515 1.00 16.41 O ATOM 963 NE2 GLN A 126 -9.237 -34.518 -36.017 1.00 9.47 N ATOM 0 H GLN A 126 -14.897 -35.656 -36.344 1.00 8.82 H new ATOM 0 HA GLN A 126 -13.272 -34.795 -38.294 1.00 8.99 H new ATOM 0 HB2 GLN A 126 -13.489 -33.368 -36.472 1.00 9.39 H new ATOM 0 HB3 GLN A 126 -13.030 -34.491 -35.492 1.00 9.39 H new ATOM 0 HG2 GLN A 126 -11.159 -33.800 -37.446 1.00 12.81 H new ATOM 0 HG3 GLN A 126 -11.399 -32.714 -36.352 1.00 12.81 H new ATOM 0 HE21 GLN A 126 -9.004 -34.197 -36.780 1.00 9.47 H new ATOM 0 HE22 GLN A 126 -8.657 -34.919 -35.524 1.00 9.47 H new ATOM 964 N LEU A 127 -11.536 -36.510 -38.413 1.00 7.71 N ATOM 965 CA LEU A 127 -10.601 -37.618 -38.559 1.00 7.39 C ATOM 966 C LEU A 127 -9.176 -37.143 -38.313 1.00 12.00 C ATOM 967 O LEU A 127 -8.752 -36.124 -38.867 1.00 10.01 O ATOM 968 CB LEU A 127 -10.710 -38.225 -39.959 1.00 8.13 C ATOM 969 CG LEU A 127 -9.738 -39.354 -40.316 1.00 12.32 C ATOM 970 CD1 LEU A 127 -10.045 -40.609 -39.482 1.00 12.23 C ATOM 971 CD2 LEU A 127 -9.812 -39.659 -41.807 1.00 9.24 C ATOM 0 H LEU A 127 -11.527 -35.961 -39.074 1.00 7.71 H new ATOM 0 HA LEU A 127 -10.825 -38.296 -37.903 1.00 7.39 H new ATOM 0 HB2 LEU A 127 -11.613 -38.561 -40.071 1.00 8.13 H new ATOM 0 HB3 LEU A 127 -10.591 -37.511 -40.605 1.00 8.13 H new ATOM 0 HG LEU A 127 -8.835 -39.068 -40.108 1.00 12.32 H new ATOM 0 HD11 LEU A 127 -9.423 -41.315 -39.718 1.00 12.23 H new ATOM 0 HD12 LEU A 127 -9.955 -40.401 -38.539 1.00 12.23 H new ATOM 0 HD13 LEU A 127 -10.951 -40.904 -39.662 1.00 12.23 H new ATOM 0 HD21 LEU A 127 -9.193 -40.374 -42.022 1.00 9.24 H new ATOM 0 HD22 LEU A 127 -10.714 -39.932 -42.037 1.00 9.24 H new ATOM 0 HD23 LEU A 127 -9.576 -38.865 -42.312 1.00 9.24 H new ATOM 972 N TYR A 128 -8.450 -37.872 -37.474 1.00 12.46 N ATOM 973 CA TYR A 128 -6.997 -37.821 -37.442 1.00 13.25 C ATOM 974 C TYR A 128 -6.466 -39.063 -38.128 1.00 21.59 C ATOM 975 O TYR A 128 -6.966 -40.166 -37.897 1.00 17.26 O ATOM 976 CB TYR A 128 -6.453 -37.781 -36.021 1.00 19.77 C ATOM 977 CG TYR A 128 -6.355 -36.412 -35.433 1.00 26.22 C ATOM 978 CD1 TYR A 128 -5.810 -35.354 -36.152 1.00 24.57 C ATOM 979 CD2 TYR A 128 -6.805 -36.176 -34.148 1.00 21.96 C ATOM 980 CE1 TYR A 128 -5.724 -34.097 -35.597 1.00 19.85 C ATOM 981 CE2 TYR A 128 -6.726 -34.934 -33.586 1.00 21.94 C ATOM 982 CZ TYR A 128 -6.185 -33.894 -34.310 1.00 16.26 C ATOM 983 OH TYR A 128 -6.106 -32.649 -33.737 1.00 28.91 O ATOM 0 H TYR A 128 -8.792 -38.415 -36.902 1.00 12.46 H new ATOM 0 HA TYR A 128 -6.712 -37.010 -37.891 1.00 13.25 H new ATOM 0 HB2 TYR A 128 -7.022 -38.324 -35.454 1.00 19.77 H new ATOM 0 HB3 TYR A 128 -5.573 -38.188 -36.012 1.00 19.77 H new ATOM 0 HD1 TYR A 128 -5.500 -35.497 -37.017 1.00 24.57 H new ATOM 0 HD2 TYR A 128 -7.169 -36.877 -33.656 1.00 21.96 H new ATOM 0 HE1 TYR A 128 -5.360 -33.392 -36.083 1.00 19.85 H new ATOM 0 HE2 TYR A 128 -7.035 -34.791 -32.721 1.00 21.94 H new ATOM 0 HH TYR A 128 -6.059 -32.727 -32.902 1.00 28.91 H new ATOM 984 N TRP A 129 -5.457 -38.883 -38.967 1.00 17.21 N ATOM 985 CA TRP A 129 -4.853 -40.023 -39.632 1.00 15.49 C ATOM 986 C TRP A 129 -4.032 -40.835 -38.637 1.00 18.25 C ATOM 987 O TRP A 129 -3.296 -40.284 -37.813 1.00 22.79 O ATOM 988 CB TRP A 129 -3.985 -39.550 -40.793 1.00 13.74 C ATOM 989 CG TRP A 129 -3.663 -40.607 -41.800 1.00 15.13 C ATOM 990 CD1 TRP A 129 -2.434 -41.137 -42.053 1.00 20.79 C ATOM 991 CD2 TRP A 129 -4.572 -41.250 -42.705 1.00 14.50 C ATOM 992 NE1 TRP A 129 -2.518 -42.073 -43.052 1.00 17.98 N ATOM 993 CE2 TRP A 129 -3.820 -42.164 -43.469 1.00 15.47 C ATOM 994 CE3 TRP A 129 -5.947 -41.150 -42.938 1.00 13.71 C ATOM 995 CZ2 TRP A 129 -4.394 -42.968 -44.449 1.00 18.66 C ATOM 996 CZ3 TRP A 129 -6.515 -41.948 -43.918 1.00 19.07 C ATOM 997 CH2 TRP A 129 -5.740 -42.846 -44.658 1.00 17.57 C ATOM 0 H TRP A 129 -5.112 -38.120 -39.163 1.00 17.21 H new ATOM 0 HA TRP A 129 -5.553 -40.593 -39.986 1.00 15.49 H new ATOM 0 HB2 TRP A 129 -4.437 -38.819 -41.242 1.00 13.74 H new ATOM 0 HB3 TRP A 129 -3.155 -39.195 -40.437 1.00 13.74 H new ATOM 0 HD1 TRP A 129 -1.651 -40.899 -41.612 1.00 20.79 H new ATOM 0 HE1 TRP A 129 -1.860 -42.529 -43.366 1.00 17.98 H new ATOM 0 HE3 TRP A 129 -6.470 -40.560 -42.445 1.00 13.71 H new ATOM 0 HZ2 TRP A 129 -3.881 -43.566 -44.943 1.00 18.66 H new ATOM 0 HZ3 TRP A 129 -7.427 -41.885 -44.086 1.00 19.07 H new ATOM 0 HH2 TRP A 129 -6.149 -43.372 -45.307 1.00 17.57 H new ATOM 998 N LEU A 130 -4.180 -42.151 -38.709 1.00 24.84 N ATOM 999 CA LEU A 130 -3.518 -43.071 -37.797 1.00 31.50 C ATOM 1000 C LEU A 130 -2.365 -43.740 -38.524 1.00 27.32 C ATOM 1001 O LEU A 130 -2.385 -43.889 -39.747 1.00 26.40 O ATOM 1002 CB LEU A 130 -4.484 -44.149 -37.280 1.00 32.73 C ATOM 1003 CG LEU A 130 -5.463 -43.860 -36.139 1.00 42.01 C ATOM 1004 CD1 LEU A 130 -5.894 -42.491 -36.288 1.00 47.82 C ATOM 1005 CD2 LEU A 130 -6.707 -44.681 -36.247 1.00 38.55 C ATOM 0 H LEU A 130 -4.674 -42.539 -39.296 1.00 24.84 H new ATOM 0 HA LEU A 130 -3.197 -42.566 -37.034 1.00 31.50 H new ATOM 0 HB2 LEU A 130 -5.013 -44.442 -38.039 1.00 32.73 H new ATOM 0 HB3 LEU A 130 -3.942 -44.905 -37.003 1.00 32.73 H new ATOM 0 HG LEU A 130 -5.015 -44.052 -35.300 1.00 42.01 H new ATOM 0 HD11 LEU A 130 -6.519 -42.269 -35.580 1.00 47.82 H new ATOM 0 HD12 LEU A 130 -5.125 -41.902 -36.237 1.00 47.82 H new ATOM 0 HD13 LEU A 130 -6.329 -42.380 -37.148 1.00 47.82 H new ATOM 0 HD21 LEU A 130 -7.300 -44.470 -35.509 1.00 38.55 H new ATOM 0 HD22 LEU A 130 -7.153 -44.484 -37.086 1.00 38.55 H new ATOM 0 HD23 LEU A 130 -6.477 -45.623 -36.217 1.00 38.55 H new ATOM 1006 N ARG A 131 -1.349 -44.125 -37.759 1.00 51.78 N ATOM 1007 CA ARG A 131 -0.382 -45.081 -38.272 1.00 59.02 C ATOM 1008 C ARG A 131 -1.176 -46.307 -38.728 1.00 50.24 C ATOM 1009 O ARG A 131 -1.755 -47.023 -37.920 1.00 59.71 O ATOM 1010 CB ARG A 131 0.671 -45.444 -37.219 1.00 79.32 C ATOM 1011 CG ARG A 131 0.282 -46.543 -36.223 1.00 96.26 C ATOM 1012 CD ARG A 131 -1.111 -46.280 -35.595 1.00104.33 C ATOM 1013 NE ARG A 131 -1.160 -45.146 -34.745 1.00114.65 N ATOM 1014 CZ ARG A 131 -0.981 -45.243 -33.442 1.00106.48 C ATOM 1015 NH1 ARG A 131 -0.774 -46.429 -32.886 1.00 96.98 N ATOM 1016 NH2 ARG A 131 -1.045 -44.168 -32.673 1.00 91.50 N ATOM 0 H ARG A 131 -1.205 -43.850 -36.957 1.00 51.78 H new ATOM 0 HA ARG A 131 0.115 -44.701 -39.013 1.00 59.02 H new ATOM 0 HB2 ARG A 131 1.479 -45.721 -37.679 1.00 79.32 H new ATOM 0 HB3 ARG A 131 0.890 -44.643 -36.718 1.00 79.32 H new ATOM 0 HG2 ARG A 131 0.277 -47.402 -36.674 1.00 96.26 H new ATOM 0 HG3 ARG A 131 0.949 -46.595 -35.521 1.00 96.26 H new ATOM 0 HD2 ARG A 131 -1.760 -46.166 -36.307 1.00104.33 H new ATOM 0 HD3 ARG A 131 -1.380 -47.063 -35.089 1.00104.33 H new ATOM 0 HE ARG A 131 -1.311 -44.372 -35.089 1.00114.65 H new ATOM 0 HH11 ARG A 131 -0.756 -47.136 -33.375 1.00 96.98 H new ATOM 0 HH12 ARG A 131 -0.657 -46.491 -32.036 1.00 96.98 H new ATOM 0 HH21 ARG A 131 -1.204 -43.398 -33.022 1.00 91.50 H new ATOM 0 HH22 ARG A 131 -0.927 -44.239 -31.824 1.00 91.50 H new ATOM 1017 N ASP A 132 -1.299 -46.500 -40.033 1.00 50.02 N ATOM 1018 CA ASP A 132 -1.998 -47.614 -40.691 1.00 54.12 C ATOM 1019 C ASP A 132 -3.315 -47.164 -41.319 1.00 45.68 C ATOM 1020 O ASP A 132 -4.311 -46.933 -40.625 1.00 54.32 O ATOM 1021 CB ASP A 132 -2.220 -48.799 -39.740 1.00 58.86 C ATOM 1022 CG ASP A 132 -3.211 -49.808 -40.260 1.00 62.08 C ATOM 1023 OD1 ASP A 132 -3.237 -50.057 -41.483 1.00 70.73 O ATOM 1024 OD2 ASP A 132 -3.951 -50.379 -39.428 1.00 59.64 O ATOM 0 H ASP A 132 -0.957 -45.953 -40.601 1.00 50.02 H new ATOM 0 HA ASP A 132 -1.418 -47.920 -41.406 1.00 54.12 H new ATOM 0 HB2 ASP A 132 -1.371 -49.241 -39.582 1.00 58.86 H new ATOM 0 HB3 ASP A 132 -2.529 -48.464 -38.884 1.00 58.86 H new ATOM 1025 N GLU A 133 -3.309 -47.084 -42.655 1.00 42.06 N ATOM 1026 CA GLU A 133 -4.467 -46.643 -43.428 1.00 34.41 C ATOM 1027 C GLU A 133 -5.741 -47.391 -43.050 1.00 55.81 C ATOM 1028 O GLU A 133 -6.831 -46.812 -43.054 1.00 39.76 O ATOM 1029 CB GLU A 133 -4.171 -46.809 -44.922 1.00 33.90 C ATOM 1030 CG GLU A 133 -5.390 -46.792 -45.835 1.00 40.78 C ATOM 1031 CD GLU A 133 -5.028 -46.511 -47.281 1.00 42.75 C ATOM 1032 OE1 GLU A 133 -5.630 -47.130 -48.183 1.00 46.11 O ATOM 1033 OE2 GLU A 133 -4.137 -45.667 -47.514 1.00 58.90 O ATOM 0 H GLU A 133 -2.626 -47.286 -43.137 1.00 42.06 H new ATOM 0 HA GLU A 133 -4.623 -45.708 -43.222 1.00 34.41 H new ATOM 0 HB2 GLU A 133 -3.569 -46.100 -45.198 1.00 33.90 H new ATOM 0 HB3 GLU A 133 -3.700 -47.647 -45.052 1.00 33.90 H new ATOM 0 HG2 GLU A 133 -5.845 -47.647 -45.779 1.00 40.78 H new ATOM 0 HG3 GLU A 133 -6.014 -46.118 -45.524 1.00 40.78 H new ATOM 1034 N LYS A 134 -5.637 -48.677 -42.715 1.00 48.86 N ATOM 1035 CA LYS A 134 -6.873 -49.412 -42.480 1.00 42.10 C ATOM 1036 C LYS A 134 -7.547 -49.011 -41.174 1.00 25.72 C ATOM 1037 O LYS A 134 -8.778 -48.957 -41.122 1.00 36.15 O ATOM 1038 CB LYS A 134 -6.636 -50.918 -42.554 1.00 52.51 C ATOM 1039 CG LYS A 134 -6.956 -51.488 -43.940 1.00 79.54 C ATOM 1040 CD LYS A 134 -8.164 -50.787 -44.579 1.00 86.99 C ATOM 1041 CE LYS A 134 -8.203 -50.978 -46.091 1.00 74.50 C ATOM 1042 NZ LYS A 134 -9.501 -50.538 -46.680 1.00 55.51 N ATOM 0 H LYS A 134 -4.905 -49.119 -42.623 1.00 48.86 H new ATOM 0 HA LYS A 134 -7.488 -49.172 -43.190 1.00 42.10 H new ATOM 0 HB2 LYS A 134 -5.711 -51.109 -42.333 1.00 52.51 H new ATOM 0 HB3 LYS A 134 -7.184 -51.363 -41.889 1.00 52.51 H new ATOM 0 HG2 LYS A 134 -6.182 -51.390 -44.517 1.00 79.54 H new ATOM 0 HG3 LYS A 134 -7.135 -52.438 -43.866 1.00 79.54 H new ATOM 0 HD2 LYS A 134 -8.982 -51.134 -44.189 1.00 86.99 H new ATOM 0 HD3 LYS A 134 -8.132 -49.839 -44.374 1.00 86.99 H new ATOM 0 HE2 LYS A 134 -7.479 -50.477 -46.498 1.00 74.50 H new ATOM 0 HE3 LYS A 134 -8.054 -51.913 -46.301 1.00 74.50 H new ATOM 0 HZ1 LYS A 134 -9.642 -50.971 -47.445 1.00 55.51 H new ATOM 0 HZ2 LYS A 134 -10.161 -50.718 -46.111 1.00 55.51 H new ATOM 0 HZ3 LYS A 134 -9.475 -49.662 -46.836 1.00 55.51 H new ATOM 1043 N ARG A 135 -6.800 -48.694 -40.120 1.00 30.47 N ATOM 1044 CA ARG A 135 -7.523 -48.249 -38.932 1.00 28.86 C ATOM 1045 C ARG A 135 -8.165 -46.886 -39.159 1.00 35.46 C ATOM 1046 O ARG A 135 -9.300 -46.653 -38.715 1.00 24.31 O ATOM 1047 CB ARG A 135 -6.623 -48.277 -37.697 1.00 43.86 C ATOM 1048 CG ARG A 135 -6.685 -49.629 -36.971 1.00 65.60 C ATOM 1049 CD ARG A 135 -5.425 -49.919 -36.179 1.00 83.24 C ATOM 1050 NE ARG A 135 -5.089 -48.815 -35.288 1.00 91.39 N ATOM 1051 CZ ARG A 135 -5.648 -48.616 -34.098 1.00 98.76 C ATOM 1052 NH1 ARG A 135 -5.279 -47.580 -33.358 1.00 81.04 N ATOM 1053 NH2 ARG A 135 -6.573 -49.453 -33.646 1.00 97.19 N ATOM 0 H ARG A 135 -5.942 -48.724 -40.068 1.00 30.47 H new ATOM 0 HA ARG A 135 -8.246 -48.873 -38.763 1.00 28.86 H new ATOM 0 HB2 ARG A 135 -5.708 -48.094 -37.961 1.00 43.86 H new ATOM 0 HB3 ARG A 135 -6.889 -47.571 -37.088 1.00 43.86 H new ATOM 0 HG2 ARG A 135 -7.449 -49.637 -36.373 1.00 65.60 H new ATOM 0 HG3 ARG A 135 -6.825 -50.336 -37.620 1.00 65.60 H new ATOM 0 HD2 ARG A 135 -5.547 -50.730 -35.660 1.00 83.24 H new ATOM 0 HD3 ARG A 135 -4.688 -50.080 -36.789 1.00 83.24 H new ATOM 0 HE ARG A 135 -4.490 -48.256 -35.549 1.00 91.39 H new ATOM 0 HH11 ARG A 135 -4.678 -47.037 -33.648 1.00 81.04 H new ATOM 0 HH12 ARG A 135 -5.640 -47.451 -32.588 1.00 81.04 H new ATOM 0 HH21 ARG A 135 -6.813 -50.127 -34.123 1.00 97.19 H new ATOM 0 HH22 ARG A 135 -6.933 -49.321 -32.876 1.00 97.19 H new ATOM 1054 N SER A 136 -7.509 -45.977 -39.894 1.00 35.94 N ATOM 1055 CA ASER A 136 -8.098 -44.684 -40.228 0.59 22.62 C ATOM 1056 CA BSER A 136 -8.142 -44.698 -40.139 0.41 22.52 C ATOM 1057 C SER A 136 -9.418 -44.856 -40.966 1.00 21.90 C ATOM 1058 O SER A 136 -10.433 -44.225 -40.654 1.00 21.90 O ATOM 1059 CB ASER A 136 -7.152 -43.861 -41.110 0.59 17.62 C ATOM 1060 CB BSER A 136 -7.165 -43.722 -40.790 0.41 18.36 C ATOM 1061 OG ASER A 136 -5.801 -43.962 -40.712 0.59 15.89 O ATOM 1062 OG BSER A 136 -6.415 -43.056 -39.785 0.41 18.40 O ATOM 0 H ASER A 136 -6.717 -46.097 -40.208 0.59 35.94 H new ATOM 0 H BSER A 136 -6.730 -46.083 -40.242 0.41 35.94 H new ATOM 0 HA ASER A 136 -8.252 -44.219 -39.391 0.59 22.52 H new ATOM 0 HA BSER A 136 -8.402 -44.325 -39.282 0.41 22.52 H new ATOM 0 HB2ASER A 136 -7.236 -44.157 -42.030 0.59 18.36 H new ATOM 0 HB2BSER A 136 -6.569 -44.198 -41.389 0.41 18.36 H new ATOM 0 HB3ASER A 136 -7.423 -42.930 -41.085 0.59 18.36 H new ATOM 0 HB3BSER A 136 -7.649 -43.075 -41.327 0.41 18.36 H new ATOM 0 HG ASER A 136 -5.346 -43.380 -41.113 0.59 18.40 H new ATOM 0 HG BSER A 136 -6.874 -42.432 -39.459 0.41 18.40 H new ATOM 1063 N LEU A 137 -9.392 -45.704 -41.996 1.00 18.22 N ATOM 1064 CA LEU A 137 -10.589 -45.925 -42.791 1.00 21.52 C ATOM 1065 C LEU A 137 -11.673 -46.630 -41.988 1.00 32.37 C ATOM 1066 O LEU A 137 -12.856 -46.469 -42.297 1.00 21.38 O ATOM 1067 CB LEU A 137 -10.228 -46.710 -44.056 1.00 25.76 C ATOM 1068 CG LEU A 137 -9.265 -45.999 -45.020 1.00 28.32 C ATOM 1069 CD1 LEU A 137 -9.081 -46.804 -46.292 1.00 24.98 C ATOM 1070 CD2 LEU A 137 -9.734 -44.581 -45.356 1.00 18.71 C ATOM 0 H LEU A 137 -8.701 -46.152 -42.244 1.00 18.22 H new ATOM 0 HA LEU A 137 -10.952 -45.064 -43.051 1.00 21.52 H new ATOM 0 HB2 LEU A 137 -9.832 -47.555 -43.792 1.00 25.76 H new ATOM 0 HB3 LEU A 137 -11.046 -46.917 -44.534 1.00 25.76 H new ATOM 0 HG LEU A 137 -8.411 -45.928 -44.566 1.00 28.32 H new ATOM 0 HD11 LEU A 137 -8.471 -46.338 -46.885 1.00 24.98 H new ATOM 0 HD12 LEU A 137 -8.716 -47.676 -46.074 1.00 24.98 H new ATOM 0 HD13 LEU A 137 -9.938 -46.914 -46.732 1.00 24.98 H new ATOM 0 HD21 LEU A 137 -9.102 -44.167 -45.965 1.00 18.71 H new ATOM 0 HD22 LEU A 137 -10.608 -44.620 -45.775 1.00 18.71 H new ATOM 0 HD23 LEU A 137 -9.789 -44.057 -44.542 1.00 18.71 H new ATOM 1071 N ASP A 138 -11.295 -47.376 -40.944 1.00 28.20 N ATOM 1072 CA ASP A 138 -12.288 -47.963 -40.050 1.00 24.26 C ATOM 1073 C ASP A 138 -13.048 -46.883 -39.291 1.00 24.77 C ATOM 1074 O ASP A 138 -14.283 -46.919 -39.218 1.00 27.05 O ATOM 1075 CB ASP A 138 -11.619 -48.930 -39.073 1.00 39.03 C ATOM 1076 CG ASP A 138 -11.297 -50.267 -39.709 1.00 72.57 C ATOM 1077 OD1 ASP A 138 -10.718 -51.135 -39.021 1.00 72.28 O ATOM 1078 OD2 ASP A 138 -11.623 -50.447 -40.901 1.00 83.40 O ATOM 0 H ASP A 138 -10.478 -47.550 -40.741 1.00 28.20 H new ATOM 0 HA ASP A 138 -12.925 -48.456 -40.590 1.00 24.26 H new ATOM 0 HB2 ASP A 138 -10.802 -48.531 -38.736 1.00 39.03 H new ATOM 0 HB3 ASP A 138 -12.202 -49.070 -38.311 1.00 39.03 H new ATOM 1079 N LEU A 139 -12.325 -45.922 -38.703 1.00 19.18 N ATOM 1080 CA LEU A 139 -12.983 -44.784 -38.071 1.00 28.10 C ATOM 1081 C LEU A 139 -13.947 -44.116 -39.033 1.00 17.86 C ATOM 1082 O LEU A 139 -15.079 -43.787 -38.661 1.00 19.27 O ATOM 1083 CB LEU A 139 -11.952 -43.767 -37.579 1.00 23.14 C ATOM 1084 CG LEU A 139 -11.331 -43.977 -36.201 1.00 31.30 C ATOM 1085 CD1 LEU A 139 -10.431 -42.805 -35.852 1.00 19.46 C ATOM 1086 CD2 LEU A 139 -12.417 -44.154 -35.152 1.00 24.89 C ATOM 0 H LEU A 139 -11.466 -45.914 -38.662 1.00 19.18 H new ATOM 0 HA LEU A 139 -13.483 -45.116 -37.309 1.00 28.10 H new ATOM 0 HB2 LEU A 139 -11.231 -43.739 -38.227 1.00 23.14 H new ATOM 0 HB3 LEU A 139 -12.373 -42.893 -37.584 1.00 23.14 H new ATOM 0 HG LEU A 139 -10.793 -44.784 -36.218 1.00 31.30 H new ATOM 0 HD11 LEU A 139 -10.041 -42.946 -34.975 1.00 19.46 H new ATOM 0 HD12 LEU A 139 -9.724 -42.732 -36.512 1.00 19.46 H new ATOM 0 HD13 LEU A 139 -10.952 -41.987 -35.845 1.00 19.46 H new ATOM 0 HD21 LEU A 139 -12.009 -44.286 -34.282 1.00 24.89 H new ATOM 0 HD22 LEU A 139 -12.977 -43.362 -35.129 1.00 24.89 H new ATOM 0 HD23 LEU A 139 -12.960 -44.927 -35.375 1.00 24.89 H new ATOM 1087 N VAL A 140 -13.515 -43.909 -40.281 1.00 16.90 N ATOM 1088 CA VAL A 140 -14.389 -43.282 -41.268 1.00 17.08 C ATOM 1089 C VAL A 140 -15.658 -44.103 -41.442 1.00 18.33 C ATOM 1090 O VAL A 140 -16.773 -43.574 -41.384 1.00 16.17 O ATOM 1091 CB VAL A 140 -13.650 -43.094 -42.604 1.00 17.71 C ATOM 1092 CG1 VAL A 140 -14.630 -42.677 -43.696 1.00 13.52 C ATOM 1093 CG2 VAL A 140 -12.539 -42.068 -42.447 1.00 13.41 C ATOM 0 H VAL A 140 -12.733 -44.121 -40.569 1.00 16.90 H new ATOM 0 HA VAL A 140 -14.644 -42.402 -40.949 1.00 17.08 H new ATOM 0 HB VAL A 140 -13.249 -43.938 -42.865 1.00 17.71 H new ATOM 0 HG11 VAL A 140 -14.153 -42.562 -44.533 1.00 13.52 H new ATOM 0 HG12 VAL A 140 -15.307 -43.363 -43.803 1.00 13.52 H new ATOM 0 HG13 VAL A 140 -15.054 -41.841 -43.448 1.00 13.52 H new ATOM 0 HG21 VAL A 140 -12.079 -41.956 -43.294 1.00 13.41 H new ATOM 0 HG22 VAL A 140 -12.919 -41.219 -42.171 1.00 13.41 H new ATOM 0 HG23 VAL A 140 -11.909 -42.373 -41.775 1.00 13.41 H new ATOM 1094 N ARG A 141 -15.505 -45.415 -41.643 1.00 16.03 N ATOM 1095 CA ARG A 141 -16.672 -46.265 -41.854 1.00 17.06 C ATOM 1096 C ARG A 141 -17.567 -46.296 -40.618 1.00 13.81 C ATOM 1097 O ARG A 141 -18.795 -46.226 -40.737 1.00 18.80 O ATOM 1098 CB ARG A 141 -16.226 -47.675 -42.253 1.00 26.58 C ATOM 1099 CG ARG A 141 -17.360 -48.683 -42.444 1.00 23.03 C ATOM 1100 CD ARG A 141 -18.252 -48.372 -43.647 1.00 28.72 C ATOM 1101 NE ARG A 141 -17.530 -47.934 -44.843 1.00 34.57 N ATOM 1102 CZ ARG A 141 -16.988 -48.748 -45.747 1.00 48.84 C ATOM 1103 NH1 ARG A 141 -17.062 -50.063 -45.597 1.00 42.54 N ATOM 1104 NH2 ARG A 141 -16.365 -48.242 -46.805 1.00 34.89 N ATOM 0 H ARG A 141 -14.748 -45.823 -41.660 1.00 16.03 H new ATOM 0 HA ARG A 141 -17.198 -45.891 -42.578 1.00 17.06 H new ATOM 0 HB2 ARG A 141 -15.720 -47.618 -43.079 1.00 26.58 H new ATOM 0 HB3 ARG A 141 -15.622 -48.013 -41.573 1.00 26.58 H new ATOM 0 HG2 ARG A 141 -16.981 -49.570 -42.551 1.00 23.03 H new ATOM 0 HG3 ARG A 141 -17.905 -48.702 -41.642 1.00 23.03 H new ATOM 0 HD2 ARG A 141 -18.767 -49.164 -43.866 1.00 28.72 H new ATOM 0 HD3 ARG A 141 -18.886 -47.682 -43.395 1.00 28.72 H new ATOM 0 HE ARG A 141 -17.450 -47.087 -44.971 1.00 34.57 H new ATOM 0 HH11 ARG A 141 -17.462 -50.396 -44.912 1.00 42.54 H new ATOM 0 HH12 ARG A 141 -16.710 -50.583 -46.184 1.00 42.54 H new ATOM 0 HH21 ARG A 141 -16.312 -47.390 -46.906 1.00 34.89 H new ATOM 0 HH22 ARG A 141 -16.015 -48.767 -47.389 1.00 34.89 H new ATOM 1105 N ARG A 142 -16.972 -46.397 -39.424 1.00 16.79 N ATOM 1106 CA ARG A 142 -17.748 -46.296 -38.189 1.00 18.27 C ATOM 1107 C ARG A 142 -18.570 -45.022 -38.163 1.00 24.22 C ATOM 1108 O ARG A 142 -19.762 -45.035 -37.835 1.00 19.18 O ATOM 1109 CB ARG A 142 -16.826 -46.307 -36.973 1.00 20.92 C ATOM 1110 CG ARG A 142 -16.516 -47.649 -36.387 1.00 20.59 C ATOM 1111 CD ARG A 142 -15.495 -47.476 -35.284 1.00 19.75 C ATOM 1112 NE ARG A 142 -16.077 -46.987 -34.039 1.00 19.50 N ATOM 1113 CZ ARG A 142 -15.361 -46.719 -32.952 1.00 16.51 C ATOM 1114 NH1 ARG A 142 -14.047 -46.890 -32.974 1.00 23.91 N ATOM 1115 NH2 ARG A 142 -15.948 -46.284 -31.845 1.00 18.29 N ATOM 0 H ARG A 142 -16.129 -46.523 -39.311 1.00 16.79 H new ATOM 0 HA ARG A 142 -18.342 -47.062 -38.158 1.00 18.27 H new ATOM 0 HB2 ARG A 142 -15.990 -45.883 -37.221 1.00 20.92 H new ATOM 0 HB3 ARG A 142 -17.228 -45.758 -36.281 1.00 20.92 H new ATOM 0 HG2 ARG A 142 -17.323 -48.057 -36.036 1.00 20.59 H new ATOM 0 HG3 ARG A 142 -16.173 -48.243 -37.072 1.00 20.59 H new ATOM 0 HD2 ARG A 142 -15.058 -48.326 -35.119 1.00 19.75 H new ATOM 0 HD3 ARG A 142 -14.809 -46.857 -35.579 1.00 19.75 H new ATOM 0 HE ARG A 142 -16.928 -46.866 -34.007 1.00 19.50 H new ATOM 0 HH11 ARG A 142 -13.662 -47.173 -33.689 1.00 23.91 H new ATOM 0 HH12 ARG A 142 -13.579 -46.718 -32.273 1.00 23.91 H new ATOM 0 HH21 ARG A 142 -16.801 -46.173 -31.826 1.00 18.29 H new ATOM 0 HH22 ARG A 142 -15.476 -46.113 -31.147 1.00 18.29 H new ATOM 1116 N ALA A 143 -17.924 -43.894 -38.465 1.00 16.16 N ATOM 1117 CA ALA A 143 -18.619 -42.617 -38.414 1.00 12.24 C ATOM 1118 C ALA A 143 -19.781 -42.602 -39.390 1.00 13.41 C ATOM 1119 O ALA A 143 -20.887 -42.162 -39.053 1.00 17.37 O ATOM 1120 CB ALA A 143 -17.641 -41.480 -38.713 1.00 15.49 C ATOM 0 H ALA A 143 -17.097 -43.850 -38.698 1.00 16.16 H new ATOM 0 HA ALA A 143 -18.978 -42.490 -37.522 1.00 12.24 H new ATOM 0 HB1 ALA A 143 -18.110 -40.632 -38.678 1.00 15.49 H new ATOM 0 HB2 ALA A 143 -16.929 -41.483 -38.054 1.00 15.49 H new ATOM 0 HB3 ALA A 143 -17.262 -41.603 -39.598 1.00 15.49 H new ATOM 1121 N GLU A 144 -19.548 -43.104 -40.602 1.00 10.80 N ATOM 1122 CA GLU A 144 -20.595 -43.145 -41.610 1.00 12.13 C ATOM 1123 C GLU A 144 -21.728 -44.070 -41.186 1.00 15.65 C ATOM 1124 O GLU A 144 -22.909 -43.729 -41.328 1.00 14.92 O ATOM 1125 CB GLU A 144 -20.008 -43.599 -42.946 1.00 15.46 C ATOM 1126 CG GLU A 144 -20.997 -43.484 -44.077 1.00 18.53 C ATOM 1127 CD GLU A 144 -20.385 -43.713 -45.440 1.00 27.05 C ATOM 1128 OE1 GLU A 144 -19.161 -43.946 -45.534 1.00 25.17 O ATOM 1129 OE2 GLU A 144 -21.144 -43.659 -46.427 1.00 32.10 O ATOM 0 H GLU A 144 -18.791 -43.424 -40.856 1.00 10.80 H new ATOM 0 HA GLU A 144 -20.962 -42.253 -41.709 1.00 12.13 H new ATOM 0 HB2 GLU A 144 -19.224 -43.065 -43.150 1.00 15.46 H new ATOM 0 HB3 GLU A 144 -19.713 -44.520 -42.870 1.00 15.46 H new ATOM 0 HG2 GLU A 144 -21.711 -44.126 -43.939 1.00 18.53 H new ATOM 0 HG3 GLU A 144 -21.400 -42.602 -44.056 1.00 18.53 H new ATOM 1130 N ASP A 145 -21.382 -45.256 -40.679 1.00 18.59 N ATOM 1131 CA ASP A 145 -22.402 -46.203 -40.236 1.00 21.04 C ATOM 1132 C ASP A 145 -23.259 -45.621 -39.120 1.00 20.55 C ATOM 1133 O ASP A 145 -24.449 -45.942 -39.020 1.00 22.81 O ATOM 1134 CB ASP A 145 -21.750 -47.502 -39.761 1.00 20.06 C ATOM 1135 CG ASP A 145 -21.225 -48.351 -40.902 1.00 22.02 C ATOM 1136 OD1 ASP A 145 -21.613 -48.113 -42.065 1.00 26.21 O ATOM 1137 OD2 ASP A 145 -20.421 -49.266 -40.625 1.00 32.29 O ATOM 0 H ASP A 145 -20.571 -45.527 -40.585 1.00 18.59 H new ATOM 0 HA ASP A 145 -22.978 -46.388 -40.994 1.00 21.04 H new ATOM 0 HB2 ASP A 145 -21.020 -47.290 -39.159 1.00 20.06 H new ATOM 0 HB3 ASP A 145 -22.397 -48.016 -39.253 1.00 20.06 H new ATOM 1138 N ALA A 146 -22.678 -44.769 -38.279 1.00 19.33 N ATOM 1139 CA ALA A 146 -23.401 -44.165 -37.165 1.00 19.51 C ATOM 1140 C ALA A 146 -24.220 -42.944 -37.568 1.00 19.44 C ATOM 1141 O ALA A 146 -24.903 -42.371 -36.711 1.00 19.50 O ATOM 1142 CB ALA A 146 -22.423 -43.781 -36.053 1.00 18.65 C ATOM 0 H ALA A 146 -21.855 -44.526 -38.339 1.00 19.33 H new ATOM 0 HA ALA A 146 -24.028 -44.834 -36.849 1.00 19.51 H new ATOM 0 HB1 ALA A 146 -22.911 -43.380 -35.317 1.00 18.65 H new ATOM 0 HB2 ALA A 146 -21.961 -44.574 -35.740 1.00 18.65 H new ATOM 0 HB3 ALA A 146 -21.776 -43.144 -36.396 1.00 18.65 H new ATOM 1143 N GLY A 147 -24.166 -42.526 -38.828 1.00 16.22 N ATOM 1144 CA GLY A 147 -24.973 -41.424 -39.303 1.00 14.15 C ATOM 1145 C GLY A 147 -24.283 -40.079 -39.362 1.00 17.80 C ATOM 1146 O GLY A 147 -24.969 -39.059 -39.498 1.00 15.68 O ATOM 0 H GLY A 147 -23.659 -42.877 -39.427 1.00 16.22 H new ATOM 0 HA2 GLY A 147 -25.297 -41.642 -40.191 1.00 14.15 H new ATOM 0 HA3 GLY A 147 -25.751 -41.344 -38.729 1.00 14.15 H new ATOM 1147 N CYS A 148 -22.959 -40.037 -39.250 1.00 11.85 N ATOM 1148 CA CYS A 148 -22.257 -38.778 -39.459 1.00 12.83 C ATOM 1149 C CYS A 148 -22.384 -38.371 -40.921 1.00 15.60 C ATOM 1150 O CYS A 148 -22.447 -39.215 -41.816 1.00 16.71 O ATOM 1151 CB CYS A 148 -20.788 -38.906 -39.058 1.00 10.46 C ATOM 1152 SG CYS A 148 -20.523 -39.205 -37.298 1.00 14.95 S ATOM 0 H CYS A 148 -22.459 -40.710 -39.058 1.00 11.85 H new ATOM 0 HA CYS A 148 -22.656 -38.092 -38.901 1.00 12.83 H new ATOM 0 HB2 CYS A 148 -20.388 -39.631 -39.563 1.00 10.46 H new ATOM 0 HB3 CYS A 148 -20.322 -38.094 -39.311 1.00 10.46 H new ATOM 0 HG CYS A 148 -19.784 -40.140 -37.157 1.00 14.95 H new ATOM 1153 N GLU A 149 -22.436 -37.062 -41.165 1.00 12.30 N ATOM 1154 CA GLU A 149 -22.796 -36.561 -42.484 1.00 13.49 C ATOM 1155 C GLU A 149 -21.639 -35.923 -43.233 1.00 12.31 C ATOM 1156 O GLU A 149 -21.811 -35.542 -44.395 1.00 13.70 O ATOM 1157 CB GLU A 149 -23.955 -35.576 -42.356 1.00 18.37 C ATOM 1158 CG GLU A 149 -25.150 -36.267 -41.743 1.00 22.60 C ATOM 1159 CD GLU A 149 -26.453 -35.575 -42.017 1.00 54.49 C ATOM 1160 OE1 GLU A 149 -26.458 -34.336 -42.165 1.00 64.96 O ATOM 1161 OE2 GLU A 149 -27.485 -36.278 -42.052 1.00 48.34 O ATOM 0 H GLU A 149 -22.267 -36.453 -40.582 1.00 12.30 H new ATOM 0 HA GLU A 149 -23.062 -37.329 -43.013 1.00 13.49 H new ATOM 0 HB2 GLU A 149 -23.690 -34.822 -41.806 1.00 18.37 H new ATOM 0 HB3 GLU A 149 -24.188 -35.223 -43.229 1.00 18.37 H new ATOM 0 HG2 GLU A 149 -25.198 -37.175 -42.082 1.00 22.60 H new ATOM 0 HG3 GLU A 149 -25.021 -36.329 -40.784 1.00 22.60 H new ATOM 1162 N ALA A 150 -20.472 -35.817 -42.610 1.00 8.87 N ATOM 1163 CA ALA A 150 -19.291 -35.275 -43.265 1.00 10.58 C ATOM 1164 C ALA A 150 -18.067 -35.745 -42.499 1.00 10.17 C ATOM 1165 O ALA A 150 -18.123 -35.960 -41.288 1.00 10.97 O ATOM 1166 CB ALA A 150 -19.335 -33.742 -43.327 1.00 10.09 C ATOM 0 H ALA A 150 -20.343 -36.058 -41.795 1.00 8.87 H new ATOM 0 HA ALA A 150 -19.257 -35.592 -44.181 1.00 10.58 H new ATOM 0 HB1 ALA A 150 -18.536 -33.413 -43.768 1.00 10.09 H new ATOM 0 HB2 ALA A 150 -20.118 -33.460 -43.825 1.00 10.09 H new ATOM 0 HB3 ALA A 150 -19.378 -33.383 -42.427 1.00 10.09 H new ATOM 1167 N ILE A 151 -16.961 -35.913 -43.217 1.00 7.77 N ATOM 1168 CA ILE A 151 -15.687 -36.272 -42.613 1.00 8.33 C ATOM 1169 C ILE A 151 -14.821 -35.022 -42.632 1.00 8.75 C ATOM 1170 O ILE A 151 -14.441 -34.543 -43.705 1.00 11.81 O ATOM 1171 CB ILE A 151 -14.999 -37.424 -43.356 1.00 11.53 C ATOM 1172 CG1 ILE A 151 -15.913 -38.656 -43.418 1.00 11.15 C ATOM 1173 CG2 ILE A 151 -13.659 -37.741 -42.697 1.00 10.62 C ATOM 1174 CD1 ILE A 151 -16.264 -39.235 -42.049 1.00 8.83 C ATOM 0 H ILE A 151 -16.930 -35.821 -44.072 1.00 7.77 H new ATOM 0 HA ILE A 151 -15.828 -36.588 -41.707 1.00 8.33 H new ATOM 0 HB ILE A 151 -14.825 -37.153 -44.271 1.00 11.53 H new ATOM 0 HG12 ILE A 151 -16.733 -38.417 -43.878 1.00 11.15 H new ATOM 0 HG13 ILE A 151 -15.480 -39.343 -43.949 1.00 11.15 H new ATOM 0 HG21 ILE A 151 -13.229 -38.470 -43.171 1.00 10.62 H new ATOM 0 HG22 ILE A 151 -13.090 -36.956 -42.727 1.00 10.62 H new ATOM 0 HG23 ILE A 151 -13.805 -37.999 -41.773 1.00 10.62 H new ATOM 0 HD11 ILE A 151 -16.841 -40.007 -42.162 1.00 8.83 H new ATOM 0 HD12 ILE A 151 -15.451 -39.503 -41.593 1.00 8.83 H new ATOM 0 HD13 ILE A 151 -16.723 -38.563 -41.521 1.00 8.83 H new ATOM 1175 N VAL A 152 -14.506 -34.501 -41.454 1.00 7.93 N ATOM 1176 CA VAL A 152 -13.643 -33.334 -41.308 1.00 7.69 C ATOM 1177 C VAL A 152 -12.239 -33.869 -41.062 1.00 8.55 C ATOM 1178 O VAL A 152 -11.877 -34.218 -39.938 1.00 8.64 O ATOM 1179 CB VAL A 152 -14.116 -32.411 -40.183 1.00 7.00 C ATOM 1180 CG1 VAL A 152 -13.173 -31.211 -40.042 1.00 7.57 C ATOM 1181 CG2 VAL A 152 -15.536 -31.950 -40.471 1.00 9.83 C ATOM 0 H VAL A 152 -14.790 -34.818 -40.707 1.00 7.93 H new ATOM 0 HA VAL A 152 -13.665 -32.784 -42.107 1.00 7.69 H new ATOM 0 HB VAL A 152 -14.106 -32.898 -39.344 1.00 7.00 H new ATOM 0 HG11 VAL A 152 -13.486 -30.636 -39.326 1.00 7.57 H new ATOM 0 HG12 VAL A 152 -12.278 -31.525 -39.837 1.00 7.57 H new ATOM 0 HG13 VAL A 152 -13.158 -30.712 -40.874 1.00 7.57 H new ATOM 0 HG21 VAL A 152 -15.837 -31.365 -39.759 1.00 9.83 H new ATOM 0 HG22 VAL A 152 -15.556 -31.470 -41.314 1.00 9.83 H new ATOM 0 HG23 VAL A 152 -16.122 -32.721 -40.525 1.00 9.83 H new ATOM 1182 N PHE A 153 -11.444 -33.934 -42.124 1.00 7.13 N ATOM 1183 CA PHE A 153 -10.103 -34.507 -42.071 1.00 6.74 C ATOM 1184 C PHE A 153 -9.145 -33.404 -41.641 1.00 10.43 C ATOM 1185 O PHE A 153 -8.932 -32.442 -42.382 1.00 10.23 O ATOM 1186 CB PHE A 153 -9.757 -35.065 -43.448 1.00 7.57 C ATOM 1187 CG PHE A 153 -8.568 -35.985 -43.488 1.00 10.38 C ATOM 1188 CD1 PHE A 153 -7.699 -36.126 -42.415 1.00 13.01 C ATOM 1189 CD2 PHE A 153 -8.316 -36.701 -44.646 1.00 13.84 C ATOM 1190 CE1 PHE A 153 -6.604 -36.982 -42.505 1.00 18.21 C ATOM 1191 CE2 PHE A 153 -7.228 -37.551 -44.740 1.00 15.55 C ATOM 1192 CZ PHE A 153 -6.373 -37.687 -43.677 1.00 12.02 C ATOM 0 H PHE A 153 -11.669 -33.645 -42.902 1.00 7.13 H new ATOM 0 HA PHE A 153 -10.042 -35.236 -41.434 1.00 6.74 H new ATOM 0 HB2 PHE A 153 -10.529 -35.543 -43.790 1.00 7.57 H new ATOM 0 HB3 PHE A 153 -9.593 -34.322 -44.050 1.00 7.57 H new ATOM 0 HD1 PHE A 153 -7.849 -35.647 -41.632 1.00 13.01 H new ATOM 0 HD2 PHE A 153 -8.888 -36.609 -45.373 1.00 13.84 H new ATOM 0 HE1 PHE A 153 -6.029 -37.081 -41.781 1.00 18.21 H new ATOM 0 HE2 PHE A 153 -7.077 -38.029 -45.523 1.00 15.55 H new ATOM 0 HZ PHE A 153 -5.637 -38.252 -43.742 1.00 12.02 H new ATOM 1193 N THR A 154 -8.596 -33.517 -40.436 1.00 8.21 N ATOM 1194 CA THR A 154 -7.656 -32.511 -39.959 1.00 8.71 C ATOM 1195 C THR A 154 -6.303 -32.765 -40.615 1.00 14.75 C ATOM 1196 O THR A 154 -5.718 -33.841 -40.454 1.00 12.31 O ATOM 1197 CB THR A 154 -7.563 -32.535 -38.437 1.00 14.45 C ATOM 1198 OG1 THR A 154 -8.872 -32.334 -37.890 1.00 15.98 O ATOM 1199 CG2 THR A 154 -6.653 -31.411 -37.936 1.00 11.14 C ATOM 0 H THR A 154 -8.752 -34.160 -39.886 1.00 8.21 H new ATOM 0 HA THR A 154 -7.964 -31.624 -40.203 1.00 8.71 H new ATOM 0 HB THR A 154 -7.198 -33.390 -38.160 1.00 14.45 H new ATOM 0 HG1 THR A 154 -8.828 -31.794 -37.248 1.00 15.98 H new ATOM 0 HG21 THR A 154 -6.605 -31.441 -36.968 1.00 11.14 H new ATOM 0 HG22 THR A 154 -5.764 -31.524 -38.307 1.00 11.14 H new ATOM 0 HG23 THR A 154 -7.013 -30.555 -38.215 1.00 11.14 H new ATOM 1200 N VAL A 155 -5.818 -31.783 -41.374 1.00 10.52 N ATOM 1201 CA VAL A 155 -4.631 -31.954 -42.205 1.00 12.70 C ATOM 1202 C VAL A 155 -3.464 -31.106 -41.739 1.00 20.08 C ATOM 1203 O VAL A 155 -2.415 -31.108 -42.402 1.00 20.75 O ATOM 1204 CB VAL A 155 -4.933 -31.654 -43.687 1.00 13.90 C ATOM 1205 CG1 VAL A 155 -6.101 -32.506 -44.188 1.00 17.63 C ATOM 1206 CG2 VAL A 155 -5.212 -30.168 -43.876 1.00 16.78 C ATOM 0 H VAL A 155 -6.169 -30.999 -41.420 1.00 10.52 H new ATOM 0 HA VAL A 155 -4.375 -32.885 -42.115 1.00 12.70 H new ATOM 0 HB VAL A 155 -4.154 -31.886 -44.216 1.00 13.90 H new ATOM 0 HG11 VAL A 155 -6.274 -32.302 -45.120 1.00 17.63 H new ATOM 0 HG12 VAL A 155 -5.878 -33.446 -44.099 1.00 17.63 H new ATOM 0 HG13 VAL A 155 -6.893 -32.311 -43.663 1.00 17.63 H new ATOM 0 HG21 VAL A 155 -5.401 -29.990 -44.811 1.00 16.78 H new ATOM 0 HG22 VAL A 155 -5.977 -29.911 -43.338 1.00 16.78 H new ATOM 0 HG23 VAL A 155 -4.436 -29.655 -43.600 1.00 16.78 H new ATOM 1207 N ASP A 156 -3.602 -30.373 -40.635 1.00 18.58 N ATOM 1208 CA ASP A 156 -2.515 -29.533 -40.147 1.00 21.37 C ATOM 1209 C ASP A 156 -1.869 -30.101 -38.888 1.00 21.08 C ATOM 1210 O ASP A 156 -1.177 -29.373 -38.165 1.00 16.84 O ATOM 1211 CB ASP A 156 -2.988 -28.085 -39.932 1.00 16.25 C ATOM 1212 CG ASP A 156 -4.128 -27.955 -38.928 1.00 22.91 C ATOM 1213 OD1 ASP A 156 -4.570 -28.977 -38.372 1.00 18.95 O ATOM 1214 OD2 ASP A 156 -4.585 -26.808 -38.703 1.00 18.35 O ATOM 0 H ASP A 156 -4.316 -30.349 -40.156 1.00 18.58 H new ATOM 0 HA ASP A 156 -1.830 -29.525 -40.834 1.00 21.37 H new ATOM 0 HB2 ASP A 156 -2.238 -27.550 -39.629 1.00 16.25 H new ATOM 0 HB3 ASP A 156 -3.273 -27.717 -40.783 1.00 16.25 H new ATOM 1215 N VAL A 157 -2.050 -31.396 -38.635 1.00 19.18 N ATOM 1216 CA VAL A 157 -1.482 -32.065 -37.466 1.00 17.75 C ATOM 1217 C VAL A 157 -0.689 -33.291 -37.905 1.00 24.08 C ATOM 1218 O VAL A 157 -1.100 -34.424 -37.614 1.00 18.99 O ATOM 1219 CB VAL A 157 -2.575 -32.469 -36.459 1.00 23.96 C ATOM 1220 CG1 VAL A 157 -1.958 -33.007 -35.158 1.00 27.56 C ATOM 1221 CG2 VAL A 157 -3.482 -31.297 -36.156 1.00 18.64 C ATOM 0 H VAL A 157 -2.511 -31.916 -39.142 1.00 19.18 H new ATOM 0 HA VAL A 157 -0.889 -31.440 -37.021 1.00 17.75 H new ATOM 0 HB VAL A 157 -3.101 -33.176 -36.863 1.00 23.96 H new ATOM 0 HG11 VAL A 157 -2.665 -33.254 -34.542 1.00 27.56 H new ATOM 0 HG12 VAL A 157 -1.415 -33.786 -35.355 1.00 27.56 H new ATOM 0 HG13 VAL A 157 -1.404 -32.321 -34.755 1.00 27.56 H new ATOM 0 HG21 VAL A 157 -4.163 -31.570 -35.521 1.00 18.64 H new ATOM 0 HG22 VAL A 157 -2.960 -30.573 -35.778 1.00 18.64 H new ATOM 0 HG23 VAL A 157 -3.906 -30.996 -36.975 1.00 18.64 H new ATOM 1222 N PRO A 158 0.444 -33.133 -38.596 1.00 33.35 N ATOM 1223 CA PRO A 158 1.348 -34.285 -38.743 1.00 23.01 C ATOM 1224 C PRO A 158 1.764 -34.818 -37.390 1.00 27.99 C ATOM 1225 O PRO A 158 2.009 -36.022 -37.229 1.00 29.15 O ATOM 1226 CB PRO A 158 2.535 -33.708 -39.527 1.00 27.23 C ATOM 1227 CG PRO A 158 2.506 -32.235 -39.233 1.00 21.52 C ATOM 1228 CD PRO A 158 1.056 -31.875 -39.060 1.00 22.23 C ATOM 0 HA PRO A 158 0.941 -35.040 -39.196 1.00 23.01 H new ATOM 0 HB2 PRO A 158 3.372 -34.108 -39.244 1.00 27.23 H new ATOM 0 HB3 PRO A 158 2.446 -33.879 -40.478 1.00 27.23 H new ATOM 0 HG2 PRO A 158 3.012 -32.031 -38.431 1.00 21.52 H new ATOM 0 HG3 PRO A 158 2.905 -31.728 -39.957 1.00 21.52 H new ATOM 0 HD2 PRO A 158 0.940 -31.161 -38.414 1.00 22.23 H new ATOM 0 HD3 PRO A 158 0.661 -31.571 -39.892 1.00 22.23 H new ATOM 1229 N TRP A 159 1.833 -33.919 -36.414 1.00 25.24 N ATOM 1230 CA TRP A 159 2.002 -34.193 -34.997 1.00 24.46 C ATOM 1231 C TRP A 159 1.466 -32.968 -34.266 1.00 39.50 C ATOM 1232 O TRP A 159 1.197 -31.933 -34.881 1.00 21.81 O ATOM 1233 CB TRP A 159 3.468 -34.478 -34.645 1.00 22.72 C ATOM 1234 CG TRP A 159 4.454 -33.422 -35.110 1.00 22.99 C ATOM 1235 CD1 TRP A 159 4.656 -32.188 -34.557 1.00 24.95 C ATOM 1236 CD2 TRP A 159 5.380 -33.525 -36.204 1.00 22.97 C ATOM 1237 NE1 TRP A 159 5.644 -31.515 -35.242 1.00 22.52 N ATOM 1238 CE2 TRP A 159 6.103 -32.312 -36.257 1.00 22.96 C ATOM 1239 CE3 TRP A 159 5.664 -34.521 -37.146 1.00 19.50 C ATOM 1240 CZ2 TRP A 159 7.089 -32.072 -37.212 1.00 22.44 C ATOM 1241 CZ3 TRP A 159 6.645 -34.279 -38.096 1.00 31.47 C ATOM 1242 CH2 TRP A 159 7.346 -33.067 -38.119 1.00 20.35 C ATOM 0 H TRP A 159 1.778 -33.076 -36.576 1.00 25.24 H new ATOM 0 HA TRP A 159 1.519 -34.992 -34.733 1.00 24.46 H new ATOM 0 HB2 TRP A 159 3.544 -34.571 -33.682 1.00 22.72 H new ATOM 0 HB3 TRP A 159 3.720 -35.330 -35.033 1.00 22.72 H new ATOM 0 HD1 TRP A 159 4.193 -31.851 -33.824 1.00 24.95 H new ATOM 0 HE1 TRP A 159 5.927 -30.723 -35.062 1.00 22.52 H new ATOM 0 HE3 TRP A 159 5.204 -35.329 -37.135 1.00 19.50 H new ATOM 0 HZ2 TRP A 159 7.555 -31.267 -37.233 1.00 22.44 H new ATOM 0 HZ3 TRP A 159 6.840 -34.932 -38.728 1.00 31.47 H new ATOM 0 HH2 TRP A 159 8.002 -32.934 -38.765 1.00 20.35 H new ATOM 1243 N MET A 160 1.308 -33.090 -32.950 1.00 25.44 N ATOM 1244 CA MET A 160 0.774 -31.989 -32.155 1.00 41.62 C ATOM 1245 C MET A 160 1.819 -30.899 -31.942 1.00 32.35 C ATOM 1246 O MET A 160 3.004 -31.185 -31.751 1.00 25.80 O ATOM 1247 CB MET A 160 0.289 -32.494 -30.799 1.00 35.60 C ATOM 1248 CG MET A 160 -0.935 -33.356 -30.885 1.00 38.09 C ATOM 1249 SD MET A 160 -2.421 -32.372 -31.119 1.00 37.32 S ATOM 1250 CE MET A 160 -3.554 -33.677 -31.587 1.00 44.33 C ATOM 0 H MET A 160 1.503 -33.797 -32.501 1.00 25.44 H new ATOM 0 HA MET A 160 0.028 -31.612 -32.647 1.00 41.62 H new ATOM 0 HB2 MET A 160 1.002 -32.998 -30.376 1.00 35.60 H new ATOM 0 HB3 MET A 160 0.101 -31.734 -30.227 1.00 35.60 H new ATOM 0 HG2 MET A 160 -0.841 -33.981 -31.621 1.00 38.09 H new ATOM 0 HG3 MET A 160 -1.019 -33.882 -30.075 1.00 38.09 H new ATOM 0 HE1 MET A 160 -3.976 -33.452 -32.431 1.00 44.33 H new ATOM 0 HE2 MET A 160 -3.067 -34.510 -31.682 1.00 44.33 H new ATOM 0 HE3 MET A 160 -4.234 -33.776 -30.902 1.00 44.33 H new ATOM 1251 N GLY A 161 1.366 -29.644 -31.951 1.00 22.49 N ATOM 1252 CA GLY A 161 2.250 -28.523 -31.696 1.00 22.74 C ATOM 1253 C GLY A 161 2.777 -28.492 -30.268 1.00 32.46 C ATOM 1254 O GLY A 161 2.320 -29.214 -29.380 1.00 30.05 O ATOM 0 H GLY A 161 0.548 -29.427 -32.104 1.00 22.49 H new ATOM 0 HA2 GLY A 161 2.999 -28.562 -32.311 1.00 22.74 H new ATOM 0 HA3 GLY A 161 1.776 -27.696 -31.878 1.00 22.74 H new ATOM 1255 N ARG A 162 3.762 -27.613 -30.054 1.00 23.16 N ATOM 1256 CA ARG A 162 4.462 -27.474 -28.771 1.00 30.52 C ATOM 1257 C ARG A 162 3.752 -26.432 -27.917 1.00 42.16 C ATOM 1258 O ARG A 162 3.937 -25.224 -28.110 1.00 32.78 O ATOM 1259 CB ARG A 162 5.923 -27.086 -28.990 1.00 37.10 C ATOM 1260 CG ARG A 162 6.788 -28.131 -29.679 1.00 45.18 C ATOM 1261 CD ARG A 162 8.215 -27.621 -29.947 1.00 43.61 C ATOM 1262 NE ARG A 162 8.855 -27.043 -28.765 1.00 33.45 N ATOM 1263 CZ ARG A 162 9.583 -27.727 -27.884 1.00 58.05 C ATOM 1264 NH1 ARG A 162 9.766 -29.031 -28.032 1.00 55.23 N ATOM 1265 NH2 ARG A 162 10.122 -27.104 -26.845 1.00 52.91 N ATOM 0 H ARG A 162 4.046 -27.073 -30.660 1.00 23.16 H new ATOM 0 HA ARG A 162 4.448 -28.327 -28.309 1.00 30.52 H new ATOM 0 HB2 ARG A 162 5.949 -26.271 -29.516 1.00 37.10 H new ATOM 0 HB3 ARG A 162 6.318 -26.880 -28.128 1.00 37.10 H new ATOM 0 HG2 ARG A 162 6.830 -28.928 -29.128 1.00 45.18 H new ATOM 0 HG3 ARG A 162 6.375 -28.388 -30.518 1.00 45.18 H new ATOM 0 HD2 ARG A 162 8.758 -28.355 -30.274 1.00 43.61 H new ATOM 0 HD3 ARG A 162 8.186 -26.954 -30.650 1.00 43.61 H new ATOM 0 HE ARG A 162 8.754 -26.200 -28.629 1.00 33.45 H new ATOM 0 HH11 ARG A 162 9.414 -29.442 -28.701 1.00 55.23 H new ATOM 0 HH12 ARG A 162 10.237 -29.467 -27.460 1.00 55.23 H new ATOM 0 HH21 ARG A 162 10.001 -26.259 -26.740 1.00 52.91 H new ATOM 0 HH22 ARG A 162 10.592 -27.545 -26.276 1.00 52.91 H new ATOM 1266 N ARG A 163 2.968 -26.894 -26.934 1.00 22.35 N ATOM 1267 CA ARG A 163 2.147 -26.039 -26.076 1.00 31.22 C ATOM 1268 C ARG A 163 2.884 -25.784 -24.769 1.00 27.87 C ATOM 1269 O ARG A 163 2.954 -26.674 -23.902 1.00 36.41 O ATOM 1270 CB ARG A 163 0.791 -26.712 -25.863 1.00 37.87 C ATOM 1271 CG ARG A 163 0.338 -27.452 -27.111 1.00 44.52 C ATOM 1272 CD ARG A 163 -0.811 -26.746 -27.791 1.00 44.04 C ATOM 1273 NE ARG A 163 -1.095 -27.319 -29.103 1.00 50.68 N ATOM 1274 CZ ARG A 163 -1.797 -28.431 -29.281 1.00 49.47 C ATOM 1275 NH1 ARG A 163 -2.269 -29.076 -28.224 1.00 62.45 N ATOM 1276 NH2 ARG A 163 -2.028 -28.898 -30.502 1.00 29.24 N ATOM 0 H ARG A 163 2.900 -27.731 -26.747 1.00 22.35 H new ATOM 0 HA ARG A 163 1.988 -25.177 -26.490 1.00 31.22 H new ATOM 0 HB2 ARG A 163 0.849 -27.333 -25.120 1.00 37.87 H new ATOM 0 HB3 ARG A 163 0.130 -26.044 -25.623 1.00 37.87 H new ATOM 0 HG2 ARG A 163 1.081 -27.531 -27.729 1.00 44.52 H new ATOM 0 HG3 ARG A 163 0.070 -28.354 -26.874 1.00 44.52 H new ATOM 0 HD2 ARG A 163 -1.603 -26.805 -27.234 1.00 44.04 H new ATOM 0 HD3 ARG A 163 -0.601 -25.804 -27.887 1.00 44.04 H new ATOM 0 HE ARG A 163 -0.791 -26.914 -29.798 1.00 50.68 H new ATOM 0 HH11 ARG A 163 -2.119 -28.773 -27.433 1.00 62.45 H new ATOM 0 HH12 ARG A 163 -2.725 -29.798 -28.329 1.00 62.45 H new ATOM 0 HH21 ARG A 163 -1.722 -28.479 -31.188 1.00 29.24 H new ATOM 0 HH22 ARG A 163 -2.484 -29.619 -30.607 1.00 29.24 H new ATOM 1277 N LEU A 164 3.448 -24.582 -24.613 1.00 32.82 N ATOM 1278 CA LEU A 164 4.335 -24.338 -23.482 1.00 37.02 C ATOM 1279 C LEU A 164 3.575 -24.232 -22.159 1.00 45.00 C ATOM 1280 O LEU A 164 4.147 -24.509 -21.097 1.00 39.89 O ATOM 1281 CB LEU A 164 5.181 -23.086 -23.731 1.00 39.55 C ATOM 1282 CG LEU A 164 5.984 -23.073 -25.045 1.00 34.99 C ATOM 1283 CD1 LEU A 164 7.039 -21.962 -25.084 1.00 31.48 C ATOM 1284 CD2 LEU A 164 6.632 -24.427 -25.315 1.00 37.35 C ATOM 0 H LEU A 164 3.331 -23.912 -25.139 1.00 32.82 H new ATOM 0 HA LEU A 164 4.924 -25.105 -23.404 1.00 37.02 H new ATOM 0 HB2 LEU A 164 4.595 -22.313 -23.721 1.00 39.55 H new ATOM 0 HB3 LEU A 164 5.800 -22.982 -22.992 1.00 39.55 H new ATOM 0 HG LEU A 164 5.343 -22.888 -25.749 1.00 34.99 H new ATOM 0 HD11 LEU A 164 7.515 -21.997 -25.928 1.00 31.48 H new ATOM 0 HD12 LEU A 164 6.604 -21.100 -24.994 1.00 31.48 H new ATOM 0 HD13 LEU A 164 7.666 -22.085 -24.355 1.00 31.48 H new ATOM 0 HD21 LEU A 164 7.129 -24.388 -26.147 1.00 37.35 H new ATOM 0 HD22 LEU A 164 7.235 -24.648 -24.588 1.00 37.35 H new ATOM 0 HD23 LEU A 164 5.944 -25.108 -25.382 1.00 37.35 H new ATOM 1285 N ARG A 165 2.297 -23.844 -22.189 1.00 27.59 N ATOM 1286 CA ARG A 165 1.503 -23.899 -20.964 1.00 29.56 C ATOM 1287 C ARG A 165 1.447 -25.324 -20.428 1.00 36.24 C ATOM 1288 O ARG A 165 1.692 -25.565 -19.239 1.00 34.85 O ATOM 1289 CB ARG A 165 0.089 -23.365 -21.209 1.00 30.43 C ATOM 1290 CG ARG A 165 0.008 -21.904 -21.627 1.00 31.12 C ATOM 1291 CD ARG A 165 -1.401 -21.364 -21.406 1.00 29.87 C ATOM 1292 NE ARG A 165 -1.691 -20.196 -22.233 1.00 31.90 N ATOM 1293 CZ ARG A 165 -2.695 -19.354 -22.007 1.00 40.24 C ATOM 1294 NH1 ARG A 165 -3.506 -19.550 -20.974 1.00 27.28 N ATOM 1295 NH2 ARG A 165 -2.889 -18.317 -22.812 1.00 27.25 N ATOM 0 H ARG A 165 1.884 -23.555 -22.886 1.00 27.59 H new ATOM 0 HA ARG A 165 1.931 -23.336 -20.300 1.00 29.56 H new ATOM 0 HB2 ARG A 165 -0.330 -23.906 -21.896 1.00 30.43 H new ATOM 0 HB3 ARG A 165 -0.430 -23.483 -20.398 1.00 30.43 H new ATOM 0 HG2 ARG A 165 0.645 -21.380 -21.117 1.00 31.12 H new ATOM 0 HG3 ARG A 165 0.252 -21.815 -22.562 1.00 31.12 H new ATOM 0 HD2 ARG A 165 -2.046 -22.062 -21.601 1.00 29.87 H new ATOM 0 HD3 ARG A 165 -1.511 -21.130 -20.471 1.00 29.87 H new ATOM 0 HE ARG A 165 -1.181 -20.043 -22.908 1.00 31.90 H new ATOM 0 HH11 ARG A 165 -3.382 -20.221 -20.451 1.00 27.28 H new ATOM 0 HH12 ARG A 165 -4.155 -19.005 -20.828 1.00 27.28 H new ATOM 0 HH21 ARG A 165 -2.365 -18.188 -23.482 1.00 27.25 H new ATOM 0 HH22 ARG A 165 -3.539 -17.774 -22.664 1.00 27.25 H new ATOM 1296 N ASP A 166 1.152 -26.290 -21.307 1.00 30.57 N ATOM 1297 CA ASP A 166 1.031 -27.687 -20.898 1.00 30.72 C ATOM 1298 C ASP A 166 2.367 -28.271 -20.463 1.00 47.14 C ATOM 1299 O ASP A 166 2.406 -29.147 -19.590 1.00 39.40 O ATOM 1300 CB ASP A 166 0.454 -28.522 -22.042 1.00 26.17 C ATOM 1301 CG ASP A 166 -0.963 -28.123 -22.403 1.00 35.08 C ATOM 1302 OD1 ASP A 166 -1.559 -27.304 -21.673 1.00 32.53 O ATOM 1303 OD2 ASP A 166 -1.482 -28.631 -23.418 1.00 48.61 O ATOM 0 H ASP A 166 1.019 -26.152 -22.145 1.00 30.57 H new ATOM 0 HA ASP A 166 0.432 -27.714 -20.136 1.00 30.72 H new ATOM 0 HB2 ASP A 166 1.021 -28.428 -22.823 1.00 26.17 H new ATOM 0 HB3 ASP A 166 0.468 -29.459 -21.792 1.00 26.17 H new ATOM 1304 N MET A 167 3.463 -27.826 -21.079 1.00 35.11 N ATOM 1305 CA MET A 167 4.785 -28.224 -20.614 1.00 42.27 C ATOM 1306 C MET A 167 5.094 -27.594 -19.256 1.00 46.57 C ATOM 1307 O MET A 167 5.532 -28.285 -18.328 1.00 50.13 O ATOM 1308 CB MET A 167 5.840 -27.845 -21.659 1.00 29.41 C ATOM 1309 CG MET A 167 5.713 -28.588 -22.995 1.00 48.60 C ATOM 1310 SD MET A 167 6.826 -27.925 -24.259 1.00 64.35 S ATOM 1311 CE MET A 167 6.343 -28.857 -25.713 1.00 60.67 C ATOM 0 H MET A 167 3.461 -27.300 -21.759 1.00 35.11 H new ATOM 0 HA MET A 167 4.802 -29.187 -20.498 1.00 42.27 H new ATOM 0 HB2 MET A 167 5.784 -26.891 -21.826 1.00 29.41 H new ATOM 0 HB3 MET A 167 6.720 -28.017 -21.289 1.00 29.41 H new ATOM 0 HG2 MET A 167 5.906 -29.529 -22.859 1.00 48.60 H new ATOM 0 HG3 MET A 167 4.797 -28.529 -23.310 1.00 48.60 H new ATOM 0 HE1 MET A 167 6.884 -28.581 -26.469 1.00 60.67 H new ATOM 0 HE2 MET A 167 6.476 -29.804 -25.550 1.00 60.67 H new ATOM 0 HE3 MET A 167 5.407 -28.691 -25.908 1.00 60.67 H new ATOM 1312 N ARG A 168 4.848 -26.282 -19.120 1.00 41.63 N ATOM 1313 CA ARG A 168 5.071 -25.583 -17.851 1.00 44.10 C ATOM 1314 C ARG A 168 4.298 -26.233 -16.709 1.00 60.42 C ATOM 1315 O ARG A 168 4.813 -26.363 -15.592 1.00 61.03 O ATOM 1316 CB ARG A 168 4.651 -24.112 -17.967 1.00 38.94 C ATOM 1317 CG ARG A 168 5.640 -23.160 -18.639 1.00 43.89 C ATOM 1318 CD ARG A 168 5.289 -21.686 -18.355 1.00 54.04 C ATOM 1319 NE ARG A 168 4.166 -21.175 -19.148 1.00 76.53 N ATOM 1320 CZ ARG A 168 4.261 -20.762 -20.410 1.00 75.99 C ATOM 1321 NH1 ARG A 168 5.429 -20.808 -21.036 1.00 56.81 N ATOM 1322 NH2 ARG A 168 3.189 -20.308 -21.048 1.00 51.26 N ATOM 0 H ARG A 168 4.551 -25.781 -19.753 1.00 41.63 H new ATOM 0 HA ARG A 168 6.019 -25.640 -17.656 1.00 44.10 H new ATOM 0 HB2 ARG A 168 3.815 -24.075 -18.458 1.00 38.94 H new ATOM 0 HB3 ARG A 168 4.470 -23.779 -17.074 1.00 38.94 H new ATOM 0 HG2 ARG A 168 6.537 -23.347 -18.321 1.00 43.89 H new ATOM 0 HG3 ARG A 168 5.640 -23.315 -19.597 1.00 43.89 H new ATOM 0 HD2 ARG A 168 5.078 -21.589 -17.413 1.00 54.04 H new ATOM 0 HD3 ARG A 168 6.071 -21.138 -18.528 1.00 54.04 H new ATOM 0 HE ARG A 168 3.393 -21.140 -18.772 1.00 76.53 H new ATOM 0 HH11 ARG A 168 6.125 -21.105 -20.627 1.00 56.81 H new ATOM 0 HH12 ARG A 168 5.491 -20.541 -21.851 1.00 56.81 H new ATOM 0 HH21 ARG A 168 2.429 -20.280 -20.646 1.00 51.26 H new ATOM 0 HH22 ARG A 168 3.254 -20.042 -21.863 1.00 51.26 H new ATOM 1323 N ASN A 169 3.046 -26.612 -16.967 1.00 48.46 N ATOM 1324 CA ASN A 169 2.167 -27.222 -15.979 1.00 55.98 C ATOM 1325 C ASN A 169 2.426 -28.708 -15.787 1.00 54.24 C ATOM 1326 O ASN A 169 1.906 -29.290 -14.828 1.00 47.19 O ATOM 1327 CB ASN A 169 0.702 -27.038 -16.391 1.00 44.69 C ATOM 1328 CG ASN A 169 0.261 -25.592 -16.360 1.00 52.39 C ATOM 1329 OD1 ASN A 169 0.867 -24.760 -15.686 1.00 50.69 O ATOM 1330 ND2 ASN A 169 -0.809 -25.285 -17.088 1.00 41.57 N ATOM 0 H ASN A 169 2.679 -26.518 -17.739 1.00 48.46 H new ATOM 0 HA ASN A 169 2.353 -26.774 -15.139 1.00 55.98 H new ATOM 0 HB2 ASN A 169 0.575 -27.391 -17.285 1.00 44.69 H new ATOM 0 HB3 ASN A 169 0.136 -27.557 -15.798 1.00 44.69 H new ATOM 0 HD21 ASN A 169 -1.103 -24.477 -17.100 1.00 41.57 H new ATOM 0 HD22 ASN A 169 -1.206 -25.894 -17.547 1.00 41.57 H new ATOM 1331 N GLY A 170 3.202 -29.328 -16.673 1.00 46.56 N ATOM 1332 CA GLY A 170 3.274 -30.773 -16.739 1.00 44.73 C ATOM 1333 C GLY A 170 1.897 -31.388 -16.896 1.00 54.37 C ATOM 1334 O GLY A 170 1.556 -32.340 -16.188 1.00 62.06 O ATOM 0 H GLY A 170 3.696 -28.921 -17.247 1.00 46.56 H new ATOM 0 HA2 GLY A 170 3.835 -31.037 -17.485 1.00 44.73 H new ATOM 0 HA3 GLY A 170 3.693 -31.115 -15.934 1.00 44.73 H new ATOM 1335 N PHE A 171 1.094 -30.848 -17.812 1.00 45.07 N ATOM 1336 CA PHE A 171 -0.290 -31.284 -17.945 1.00 46.99 C ATOM 1337 C PHE A 171 -0.378 -32.669 -18.568 1.00 35.26 C ATOM 1338 O PHE A 171 0.338 -32.991 -19.519 1.00 50.99 O ATOM 1339 CB PHE A 171 -1.097 -30.306 -18.798 1.00 50.59 C ATOM 1340 CG PHE A 171 -2.507 -30.766 -19.058 1.00 51.40 C ATOM 1341 CD1 PHE A 171 -3.464 -30.681 -18.061 1.00 45.34 C ATOM 1342 CD2 PHE A 171 -2.869 -31.311 -20.284 1.00 37.80 C ATOM 1343 CE1 PHE A 171 -4.759 -31.111 -18.279 1.00 44.55 C ATOM 1344 CE2 PHE A 171 -4.165 -31.746 -20.510 1.00 32.25 C ATOM 1345 CZ PHE A 171 -5.111 -31.644 -19.506 1.00 31.94 C ATOM 0 H PHE A 171 1.332 -30.231 -18.362 1.00 45.07 H new ATOM 0 HA PHE A 171 -0.662 -31.313 -17.050 1.00 46.99 H new ATOM 0 HB2 PHE A 171 -1.121 -29.444 -18.355 1.00 50.59 H new ATOM 0 HB3 PHE A 171 -0.644 -30.176 -19.646 1.00 50.59 H new ATOM 0 HD1 PHE A 171 -3.232 -30.329 -17.232 1.00 45.34 H new ATOM 0 HD2 PHE A 171 -2.235 -31.385 -20.960 1.00 37.80 H new ATOM 0 HE1 PHE A 171 -5.393 -31.042 -17.602 1.00 44.55 H new ATOM 0 HE2 PHE A 171 -4.398 -32.106 -21.335 1.00 32.25 H new ATOM 0 HZ PHE A 171 -5.982 -31.933 -19.656 1.00 31.94 H new ATOM 1346 N ALA A 172 -1.287 -33.482 -18.042 1.00 39.38 N ATOM 1347 CA ALA A 172 -1.574 -34.781 -18.627 1.00 33.21 C ATOM 1348 C ALA A 172 -3.043 -35.089 -18.400 1.00 39.20 C ATOM 1349 O ALA A 172 -3.669 -34.559 -17.477 1.00 42.29 O ATOM 1350 CB ALA A 172 -0.684 -35.879 -18.032 1.00 52.92 C ATOM 0 H ALA A 172 -1.750 -33.297 -17.342 1.00 39.38 H new ATOM 0 HA ALA A 172 -1.382 -34.756 -19.577 1.00 33.21 H new ATOM 0 HB1 ALA A 172 -0.901 -36.730 -18.443 1.00 52.92 H new ATOM 0 HB2 ALA A 172 0.248 -35.667 -18.200 1.00 52.92 H new ATOM 0 HB3 ALA A 172 -0.835 -35.935 -17.075 1.00 52.92 H new ATOM 1351 N LEU A 173 -3.594 -35.931 -19.263 1.00 45.72 N ATOM 1352 CA LEU A 173 -4.978 -36.340 -19.094 1.00 38.47 C ATOM 1353 C LEU A 173 -5.151 -36.976 -17.721 1.00 46.94 C ATOM 1354 O LEU A 173 -4.359 -37.851 -17.346 1.00 48.88 O ATOM 1355 CB LEU A 173 -5.395 -37.339 -20.169 1.00 43.30 C ATOM 1356 CG LEU A 173 -5.676 -36.856 -21.587 1.00 41.57 C ATOM 1357 CD1 LEU A 173 -6.114 -38.051 -22.407 1.00 29.11 C ATOM 1358 CD2 LEU A 173 -6.733 -35.762 -21.601 1.00 30.49 C ATOM 0 H LEU A 173 -3.191 -36.272 -19.942 1.00 45.72 H new ATOM 0 HA LEU A 173 -5.540 -35.554 -19.174 1.00 38.47 H new ATOM 0 HB2 LEU A 173 -4.697 -38.011 -20.225 1.00 43.30 H new ATOM 0 HB3 LEU A 173 -6.195 -37.787 -19.852 1.00 43.30 H new ATOM 0 HG LEU A 173 -4.873 -36.467 -21.968 1.00 41.57 H new ATOM 0 HD11 LEU A 173 -6.299 -37.769 -23.316 1.00 29.11 H new ATOM 0 HD12 LEU A 173 -5.408 -38.716 -22.413 1.00 29.11 H new ATOM 0 HD13 LEU A 173 -6.916 -38.434 -22.018 1.00 29.11 H new ATOM 0 HD21 LEU A 173 -6.890 -35.475 -22.514 1.00 30.49 H new ATOM 0 HD22 LEU A 173 -7.558 -36.104 -21.223 1.00 30.49 H new ATOM 0 HD23 LEU A 173 -6.425 -35.008 -21.074 1.00 30.49 H new ATOM 1359 N PRO A 174 -6.144 -36.560 -16.940 1.00 46.99 N ATOM 1360 CA PRO A 174 -6.494 -37.328 -15.745 1.00 39.38 C ATOM 1361 C PRO A 174 -6.914 -38.729 -16.151 1.00 53.10 C ATOM 1362 O PRO A 174 -7.366 -38.959 -17.276 1.00 38.04 O ATOM 1363 CB PRO A 174 -7.664 -36.539 -15.147 1.00 47.10 C ATOM 1364 CG PRO A 174 -8.263 -35.836 -16.322 1.00 51.69 C ATOM 1365 CD PRO A 174 -7.085 -35.455 -17.175 1.00 43.09 C ATOM 0 HA PRO A 174 -5.765 -37.434 -15.114 1.00 39.38 H new ATOM 0 HB2 PRO A 174 -8.307 -37.126 -14.719 1.00 47.10 H new ATOM 0 HB3 PRO A 174 -7.361 -35.910 -14.473 1.00 47.10 H new ATOM 0 HG2 PRO A 174 -8.876 -36.413 -16.804 1.00 51.69 H new ATOM 0 HG3 PRO A 174 -8.767 -35.054 -16.046 1.00 51.69 H new ATOM 0 HD2 PRO A 174 -7.327 -35.381 -18.111 1.00 43.09 H new ATOM 0 HD3 PRO A 174 -6.710 -34.600 -16.911 1.00 43.09 H new ATOM 1366 N GLU A 175 -6.755 -39.680 -15.228 1.00 55.87 N ATOM 1367 CA GLU A 175 -7.060 -41.058 -15.588 1.00 54.90 C ATOM 1368 C GLU A 175 -8.539 -41.264 -15.901 1.00 46.36 C ATOM 1369 O GLU A 175 -8.876 -42.232 -16.588 1.00 39.73 O ATOM 1370 CB GLU A 175 -6.599 -42.037 -14.493 1.00 76.97 C ATOM 1371 CG GLU A 175 -6.892 -41.647 -13.045 1.00 76.33 C ATOM 1372 CD GLU A 175 -8.330 -41.913 -12.625 1.00 81.53 C ATOM 1373 OE1 GLU A 175 -8.793 -41.248 -11.674 1.00 74.54 O ATOM 1374 OE2 GLU A 175 -8.997 -42.776 -13.237 1.00 70.27 O ATOM 0 H GLU A 175 -6.483 -39.554 -14.422 1.00 55.87 H new ATOM 0 HA GLU A 175 -6.564 -41.247 -16.400 1.00 54.90 H new ATOM 0 HB2 GLU A 175 -7.014 -42.897 -14.663 1.00 76.97 H new ATOM 0 HB3 GLU A 175 -5.641 -42.161 -14.584 1.00 76.97 H new ATOM 0 HG2 GLU A 175 -6.295 -42.137 -12.458 1.00 76.33 H new ATOM 0 HG3 GLU A 175 -6.697 -40.704 -12.925 1.00 76.33 H new ATOM 1375 N TRP A 176 -9.426 -40.370 -15.460 1.00 39.66 N ATOM 1376 CA TRP A 176 -10.851 -40.550 -15.720 1.00 50.41 C ATOM 1377 C TRP A 176 -11.299 -40.009 -17.081 1.00 46.35 C ATOM 1378 O TRP A 176 -12.492 -40.095 -17.394 1.00 46.01 O ATOM 1379 CB TRP A 176 -11.695 -39.920 -14.596 1.00 44.19 C ATOM 1380 CG TRP A 176 -11.279 -38.545 -14.173 1.00 55.03 C ATOM 1381 CD1 TRP A 176 -10.405 -38.220 -13.175 1.00 52.59 C ATOM 1382 CD2 TRP A 176 -11.735 -37.305 -14.724 1.00 42.98 C ATOM 1383 NE1 TRP A 176 -10.281 -36.855 -13.079 1.00 64.45 N ATOM 1384 CE2 TRP A 176 -11.088 -36.270 -14.020 1.00 59.40 C ATOM 1385 CE3 TRP A 176 -12.627 -36.969 -15.745 1.00 40.14 C ATOM 1386 CZ2 TRP A 176 -11.301 -34.922 -14.309 1.00 66.96 C ATOM 1387 CZ3 TRP A 176 -12.837 -35.630 -16.031 1.00 58.69 C ATOM 1388 CH2 TRP A 176 -12.175 -34.624 -15.317 1.00 48.12 C ATOM 0 H TRP A 176 -9.225 -39.662 -15.015 1.00 39.66 H new ATOM 0 HA TRP A 176 -10.998 -41.509 -15.741 1.00 50.41 H new ATOM 0 HB2 TRP A 176 -12.620 -39.886 -14.887 1.00 44.19 H new ATOM 0 HB3 TRP A 176 -11.662 -40.504 -13.822 1.00 44.19 H new ATOM 0 HD1 TRP A 176 -9.958 -38.834 -12.638 1.00 52.59 H new ATOM 0 HE1 TRP A 176 -9.779 -36.436 -12.520 1.00 64.45 H new ATOM 0 HE3 TRP A 176 -13.071 -37.631 -16.223 1.00 40.14 H new ATOM 0 HZ2 TRP A 176 -10.865 -34.252 -13.834 1.00 66.96 H new ATOM 0 HZ3 TRP A 176 -13.428 -35.395 -16.709 1.00 58.69 H new ATOM 0 HH2 TRP A 176 -12.333 -33.733 -15.533 1.00 48.12 H new ATOM 1389 N VAL A 177 -10.389 -39.474 -17.897 1.00 34.16 N ATOM 1390 CA VAL A 177 -10.672 -39.080 -19.278 1.00 33.31 C ATOM 1391 C VAL A 177 -9.881 -39.991 -20.206 1.00 28.59 C ATOM 1392 O VAL A 177 -8.657 -40.105 -20.070 1.00 34.84 O ATOM 1393 CB VAL A 177 -10.299 -37.611 -19.551 1.00 39.13 C ATOM 1394 CG1 VAL A 177 -10.530 -37.268 -21.019 1.00 38.05 C ATOM 1395 CG2 VAL A 177 -11.080 -36.680 -18.675 1.00 32.31 C ATOM 0 H VAL A 177 -9.576 -39.328 -17.659 1.00 34.16 H new ATOM 0 HA VAL A 177 -11.625 -39.166 -19.434 1.00 33.31 H new ATOM 0 HB VAL A 177 -9.358 -37.500 -19.345 1.00 39.13 H new ATOM 0 HG11 VAL A 177 -10.291 -36.341 -21.176 1.00 38.05 H new ATOM 0 HG12 VAL A 177 -9.981 -37.842 -21.576 1.00 38.05 H new ATOM 0 HG13 VAL A 177 -11.465 -37.403 -21.240 1.00 38.05 H new ATOM 0 HG21 VAL A 177 -10.825 -35.764 -18.868 1.00 32.31 H new ATOM 0 HG22 VAL A 177 -12.028 -36.794 -18.845 1.00 32.31 H new ATOM 0 HG23 VAL A 177 -10.893 -36.878 -17.744 1.00 32.31 H new ATOM 1396 N THR A 178 -10.565 -40.623 -21.161 1.00 25.83 N ATOM 1397 CA THR A 178 -9.902 -41.494 -22.125 1.00 30.79 C ATOM 1398 C THR A 178 -10.331 -41.154 -23.546 1.00 34.36 C ATOM 1399 O THR A 178 -11.330 -40.469 -23.778 1.00 21.87 O ATOM 1400 CB THR A 178 -10.204 -42.977 -21.873 1.00 34.13 C ATOM 1401 OG1 THR A 178 -11.588 -43.233 -22.142 1.00 31.63 O ATOM 1402 CG2 THR A 178 -9.879 -43.366 -20.444 1.00 39.43 C ATOM 0 H THR A 178 -11.416 -40.559 -21.266 1.00 25.83 H new ATOM 0 HA THR A 178 -8.950 -41.345 -22.015 1.00 30.79 H new ATOM 0 HB THR A 178 -9.649 -43.509 -22.464 1.00 34.13 H new ATOM 0 HG1 THR A 178 -11.755 -44.045 -22.006 1.00 31.63 H new ATOM 0 HG21 THR A 178 -10.078 -44.306 -20.311 1.00 39.43 H new ATOM 0 HG22 THR A 178 -8.938 -43.208 -20.272 1.00 39.43 H new ATOM 0 HG23 THR A 178 -10.413 -42.833 -19.834 1.00 39.43 H new ATOM 1403 N ALA A 179 -9.558 -41.672 -24.501 1.00 23.91 N ATOM 1404 CA ALA A 179 -9.898 -41.620 -25.923 1.00 21.21 C ATOM 1405 C ALA A 179 -10.868 -42.761 -26.207 1.00 21.02 C ATOM 1406 O ALA A 179 -10.475 -43.887 -26.525 1.00 21.48 O ATOM 1407 CB ALA A 179 -8.643 -41.708 -26.783 1.00 21.50 C ATOM 0 H ALA A 179 -8.812 -42.068 -24.339 1.00 23.91 H new ATOM 0 HA ALA A 179 -10.319 -40.775 -26.145 1.00 21.21 H new ATOM 0 HB1 ALA A 179 -8.890 -41.672 -27.720 1.00 21.50 H new ATOM 0 HB2 ALA A 179 -8.055 -40.965 -26.575 1.00 21.50 H new ATOM 0 HB3 ALA A 179 -8.184 -42.543 -26.602 1.00 21.50 H new ATOM 1408 N ALA A 180 -12.164 -42.447 -26.113 1.00 19.24 N ATOM 1409 CA ALA A 180 -13.207 -43.466 -26.063 1.00 14.95 C ATOM 1410 C ALA A 180 -13.414 -44.190 -27.387 1.00 27.74 C ATOM 1411 O ALA A 180 -14.062 -45.243 -27.407 1.00 25.22 O ATOM 1412 CB ALA A 180 -14.520 -42.828 -25.612 1.00 17.17 C ATOM 0 H ALA A 180 -12.458 -41.640 -26.077 1.00 19.24 H new ATOM 0 HA ALA A 180 -12.914 -44.136 -25.426 1.00 14.95 H new ATOM 0 HB1 ALA A 180 -15.214 -43.505 -25.578 1.00 17.17 H new ATOM 0 HB2 ALA A 180 -14.405 -42.439 -24.731 1.00 17.17 H new ATOM 0 HB3 ALA A 180 -14.775 -42.134 -26.240 1.00 17.17 H new ATOM 1413 N ASN A 181 -12.898 -43.660 -28.491 1.00 17.30 N ATOM 1414 CA ASN A 181 -13.037 -44.348 -29.765 1.00 14.50 C ATOM 1415 C ASN A 181 -12.041 -45.489 -29.932 1.00 20.72 C ATOM 1416 O ASN A 181 -12.127 -46.221 -30.923 1.00 22.40 O ATOM 1417 CB ASN A 181 -12.905 -43.342 -30.909 1.00 16.96 C ATOM 1418 CG ASN A 181 -14.089 -42.394 -30.971 1.00 21.78 C ATOM 1419 OD1 ASN A 181 -15.214 -42.778 -30.645 1.00 18.20 O ATOM 1420 ND2 ASN A 181 -13.843 -41.149 -31.368 1.00 16.56 N ATOM 0 H ASN A 181 -12.470 -42.915 -28.523 1.00 17.30 H new ATOM 0 HA ASN A 181 -13.919 -44.751 -29.784 1.00 14.50 H new ATOM 0 HB2 ASN A 181 -12.088 -42.831 -30.797 1.00 16.96 H new ATOM 0 HB3 ASN A 181 -12.829 -43.818 -31.751 1.00 16.96 H new ATOM 0 HD21 ASN A 181 -14.482 -40.575 -31.405 1.00 16.56 H new ATOM 0 HD22 ASN A 181 -13.044 -40.918 -31.588 1.00 16.56 H new ATOM 1421 N PHE A 182 -11.137 -45.674 -28.970 1.00 24.67 N ATOM 1422 CA PHE A 182 -10.060 -46.654 -29.037 1.00 26.36 C ATOM 1423 C PHE A 182 -10.165 -47.641 -27.880 1.00 35.09 C ATOM 1424 O PHE A 182 -10.556 -47.267 -26.770 1.00 33.63 O ATOM 1425 CB PHE A 182 -8.708 -45.938 -29.015 1.00 23.57 C ATOM 1426 CG PHE A 182 -8.516 -45.013 -30.175 1.00 24.86 C ATOM 1427 CD1 PHE A 182 -8.059 -45.504 -31.383 1.00 33.70 C ATOM 1428 CD2 PHE A 182 -8.840 -43.666 -30.078 1.00 28.08 C ATOM 1429 CE1 PHE A 182 -7.899 -44.671 -32.470 1.00 43.96 C ATOM 1430 CE2 PHE A 182 -8.682 -42.825 -31.165 1.00 30.09 C ATOM 1431 CZ PHE A 182 -8.212 -43.332 -32.363 1.00 25.77 C ATOM 0 H PHE A 182 -11.136 -45.218 -28.241 1.00 24.67 H new ATOM 0 HA PHE A 182 -10.137 -47.152 -29.866 1.00 26.36 H new ATOM 0 HB2 PHE A 182 -8.628 -45.434 -28.190 1.00 23.57 H new ATOM 0 HB3 PHE A 182 -7.998 -46.599 -29.014 1.00 23.57 H new ATOM 0 HD1 PHE A 182 -7.857 -46.408 -31.464 1.00 33.70 H new ATOM 0 HD2 PHE A 182 -9.166 -43.327 -29.276 1.00 28.08 H new ATOM 0 HE1 PHE A 182 -7.580 -45.012 -33.275 1.00 43.96 H new ATOM 0 HE2 PHE A 182 -8.891 -41.922 -31.090 1.00 30.09 H new ATOM 0 HZ PHE A 182 -8.107 -42.770 -33.096 1.00 25.77 H new ATOM 1432 N ASP A 183 -9.814 -48.900 -28.140 1.00 54.65 N ATOM 1433 CA ASP A 183 -9.875 -49.942 -27.110 1.00 69.89 C ATOM 1434 C ASP A 183 -8.489 -50.484 -26.763 1.00 75.38 C ATOM 1435 O ASP A 183 -7.697 -49.819 -26.094 1.00 65.66 O ATOM 1436 CB ASP A 183 -10.785 -51.082 -27.559 1.00 54.69 C ATOM 0 H ASP A 183 -9.537 -49.173 -28.907 1.00 54.65 H new ATOM 0 HA ASP A 183 -10.242 -49.535 -26.309 1.00 69.89 H new ATOM 1437 N PHE A 206 -0.694 -42.277 -34.495 1.00 35.67 N ATOM 1438 CA PHE A 206 -0.945 -41.159 -35.383 1.00 51.45 C ATOM 1439 C PHE A 206 0.214 -40.914 -36.335 1.00 58.37 C ATOM 1440 O PHE A 206 1.359 -40.751 -35.922 1.00 60.30 O ATOM 1441 CB PHE A 206 -1.220 -39.908 -34.565 1.00 52.43 C ATOM 1442 CG PHE A 206 -2.591 -39.882 -33.966 1.00 61.91 C ATOM 1443 CD1 PHE A 206 -3.580 -40.716 -34.449 1.00 52.84 C ATOM 1444 CD2 PHE A 206 -2.898 -39.034 -32.927 1.00 71.26 C ATOM 1445 CE1 PHE A 206 -4.844 -40.693 -33.896 1.00 47.28 C ATOM 1446 CE2 PHE A 206 -4.169 -39.012 -32.381 1.00 67.05 C ATOM 1447 CZ PHE A 206 -5.140 -39.847 -32.872 1.00 58.52 C ATOM 0 HA PHE A 206 -1.721 -41.378 -35.922 1.00 51.45 H new ATOM 0 HB2 PHE A 206 -0.562 -39.842 -33.855 1.00 52.43 H new ATOM 0 HB3 PHE A 206 -1.106 -39.128 -35.130 1.00 52.43 H new ATOM 0 HD1 PHE A 206 -3.393 -41.297 -35.151 1.00 52.84 H new ATOM 0 HD2 PHE A 206 -2.243 -38.468 -32.587 1.00 71.26 H new ATOM 0 HE1 PHE A 206 -5.501 -41.262 -34.227 1.00 47.28 H new ATOM 0 HE2 PHE A 206 -4.365 -38.431 -31.681 1.00 67.05 H new ATOM 0 HZ PHE A 206 -5.995 -39.835 -32.507 1.00 58.52 H new ATOM 1448 N ALA A 207 -0.121 -40.859 -37.619 1.00 45.53 N ATOM 1449 CA ALA A 207 0.856 -40.640 -38.662 1.00 34.26 C ATOM 1450 C ALA A 207 0.536 -39.373 -39.444 1.00 33.93 C ATOM 1451 O ALA A 207 -0.619 -38.930 -39.487 1.00 35.21 O ATOM 1452 CB ALA A 207 0.906 -41.834 -39.623 1.00 31.59 C ATOM 0 H ALA A 207 -0.927 -40.949 -37.905 1.00 45.53 H new ATOM 0 HA ALA A 207 1.722 -40.540 -38.237 1.00 34.26 H new ATOM 0 HB1 ALA A 207 1.566 -41.667 -40.313 1.00 31.59 H new ATOM 0 HB2 ALA A 207 1.148 -42.635 -39.132 1.00 31.59 H new ATOM 0 HB3 ALA A 207 0.035 -41.957 -40.032 1.00 31.59 H new ATOM 1453 N PRO A 208 1.542 -38.758 -40.063 1.00 35.72 N ATOM 1454 CA PRO A 208 1.288 -37.599 -40.926 1.00 31.08 C ATOM 1455 C PRO A 208 0.388 -37.969 -42.098 1.00 27.85 C ATOM 1456 O PRO A 208 0.620 -38.959 -42.794 1.00 23.39 O ATOM 1457 CB PRO A 208 2.693 -37.200 -41.394 1.00 33.83 C ATOM 1458 CG PRO A 208 3.615 -37.768 -40.349 1.00 38.83 C ATOM 1459 CD PRO A 208 2.980 -39.056 -39.945 1.00 31.84 C ATOM 0 HA PRO A 208 0.823 -36.878 -40.472 1.00 31.08 H new ATOM 0 HB2 PRO A 208 2.889 -37.562 -42.272 1.00 33.83 H new ATOM 0 HB3 PRO A 208 2.783 -36.236 -41.458 1.00 33.83 H new ATOM 0 HG2 PRO A 208 4.506 -37.911 -40.705 1.00 38.83 H new ATOM 0 HG3 PRO A 208 3.704 -37.167 -39.593 1.00 38.83 H new ATOM 0 HD2 PRO A 208 3.246 -39.786 -40.525 1.00 31.84 H new ATOM 0 HD3 PRO A 208 3.223 -39.310 -39.041 1.00 31.84 H new ATOM 1460 N ALA A 209 -0.657 -37.173 -42.302 1.00 19.64 N ATOM 1461 CA ALA A 209 -1.509 -37.346 -43.468 1.00 20.91 C ATOM 1462 C ALA A 209 -0.879 -36.684 -44.689 1.00 24.78 C ATOM 1463 O ALA A 209 -0.162 -35.684 -44.577 1.00 25.24 O ATOM 1464 CB ALA A 209 -2.897 -36.757 -43.216 1.00 15.85 C ATOM 0 H ALA A 209 -0.887 -36.530 -41.779 1.00 19.64 H new ATOM 0 HA ALA A 209 -1.601 -38.297 -43.636 1.00 20.91 H new ATOM 0 HB1 ALA A 209 -3.450 -36.882 -44.003 1.00 15.85 H new ATOM 0 HB2 ALA A 209 -3.307 -37.205 -42.460 1.00 15.85 H new ATOM 0 HB3 ALA A 209 -2.817 -35.809 -43.025 1.00 15.85 H new ATOM 1465 N THR A 210 -1.152 -37.258 -45.863 1.00 18.08 N ATOM 1466 CA THR A 210 -0.709 -36.741 -47.156 1.00 18.47 C ATOM 1467 C THR A 210 -1.901 -36.667 -48.108 1.00 19.97 C ATOM 1468 O THR A 210 -3.019 -37.073 -47.776 1.00 16.70 O ATOM 1469 CB THR A 210 0.388 -37.619 -47.773 1.00 19.06 C ATOM 1470 OG1 THR A 210 -0.175 -38.882 -48.153 1.00 21.31 O ATOM 1471 CG2 THR A 210 1.531 -37.843 -46.793 1.00 27.56 C ATOM 0 H THR A 210 -1.614 -37.980 -45.929 1.00 18.08 H new ATOM 0 HA THR A 210 -0.337 -35.856 -47.014 1.00 18.47 H new ATOM 0 HB THR A 210 0.744 -37.164 -48.552 1.00 19.06 H new ATOM 0 HG1 THR A 210 0.423 -39.365 -48.492 1.00 21.31 H new ATOM 0 HG21 THR A 210 2.209 -38.400 -47.208 1.00 27.56 H new ATOM 0 HG22 THR A 210 1.920 -36.989 -46.549 1.00 27.56 H new ATOM 0 HG23 THR A 210 1.194 -38.284 -45.997 1.00 27.56 H new ATOM 1472 N TRP A 211 -1.653 -36.158 -49.319 1.00 15.31 N ATOM 1473 CA TRP A 211 -2.704 -36.133 -50.331 1.00 10.75 C ATOM 1474 C TRP A 211 -3.143 -37.541 -50.708 1.00 10.86 C ATOM 1475 O TRP A 211 -4.299 -37.749 -51.092 1.00 12.99 O ATOM 1476 CB TRP A 211 -2.236 -35.350 -51.562 1.00 17.31 C ATOM 1477 CG TRP A 211 -2.111 -33.876 -51.296 1.00 12.51 C ATOM 1478 CD1 TRP A 211 -0.959 -33.166 -51.150 1.00 12.31 C ATOM 1479 CD2 TRP A 211 -3.184 -32.940 -51.117 1.00 10.88 C ATOM 1480 NE1 TRP A 211 -1.241 -31.846 -50.896 1.00 13.28 N ATOM 1481 CE2 TRP A 211 -2.602 -31.680 -50.875 1.00 9.37 C ATOM 1482 CE3 TRP A 211 -4.578 -33.047 -51.146 1.00 13.27 C ATOM 1483 CZ2 TRP A 211 -3.365 -30.533 -50.659 1.00 12.32 C ATOM 1484 CZ3 TRP A 211 -5.334 -31.907 -50.928 1.00 10.67 C ATOM 1485 CH2 TRP A 211 -4.725 -30.667 -50.692 1.00 11.27 C ATOM 0 H TRP A 211 -0.898 -35.829 -49.568 1.00 15.31 H new ATOM 0 HA TRP A 211 -3.476 -35.681 -49.956 1.00 10.75 H new ATOM 0 HB2 TRP A 211 -1.378 -35.696 -51.855 1.00 17.31 H new ATOM 0 HB3 TRP A 211 -2.862 -35.492 -52.289 1.00 17.31 H new ATOM 0 HD1 TRP A 211 -0.103 -33.524 -51.213 1.00 12.31 H new ATOM 0 HE1 TRP A 211 -0.659 -31.225 -50.771 1.00 13.28 H new ATOM 0 HE3 TRP A 211 -4.988 -33.866 -51.308 1.00 13.27 H new ATOM 0 HZ2 TRP A 211 -2.964 -29.709 -50.499 1.00 12.32 H new ATOM 0 HZ3 TRP A 211 -6.262 -31.965 -50.938 1.00 10.67 H new ATOM 0 HH2 TRP A 211 -5.259 -29.918 -50.555 1.00 11.27 H new ATOM 1486 N GLU A 212 -2.243 -38.523 -50.597 1.00 16.56 N ATOM 1487 CA AGLU A 212 -2.669 -39.896 -50.830 0.50 15.00 C ATOM 1488 CA BGLU A 212 -2.616 -39.924 -50.787 0.50 15.10 C ATOM 1489 C GLU A 212 -3.652 -40.355 -49.757 1.00 12.58 C ATOM 1490 O GLU A 212 -4.600 -41.089 -50.067 1.00 15.67 O ATOM 1491 CB AGLU A 212 -1.456 -40.823 -50.918 0.50 17.36 C ATOM 1492 CB BGLU A 212 -1.363 -40.807 -50.693 0.50 16.61 C ATOM 1493 CG AGLU A 212 -0.599 -40.567 -52.158 0.50 24.19 C ATOM 1494 CG BGLU A 212 -1.635 -42.303 -50.797 0.50 16.60 C ATOM 1495 CD AGLU A 212 0.401 -41.677 -52.437 0.50 32.87 C ATOM 1496 CD BGLU A 212 -0.377 -43.170 -50.731 0.50 33.23 C ATOM 1497 OE1AGLU A 212 0.779 -41.854 -53.616 0.50 41.05 O ATOM 1498 OE1BGLU A 212 0.679 -42.697 -50.255 0.50 32.89 O ATOM 1499 OE2AGLU A 212 0.813 -42.367 -51.482 0.50 25.08 O ATOM 1500 OE2BGLU A 212 -0.455 -44.342 -51.156 0.50 32.12 O ATOM 0 H AGLU A 212 -1.414 -38.418 -50.396 0.50 16.56 H new ATOM 0 H BGLU A 212 -1.413 -38.397 -50.412 0.50 16.56 H new ATOM 0 HA AGLU A 212 -3.135 -39.934 -51.680 0.50 15.10 H new ATOM 0 HA BGLU A 212 -3.012 -40.026 -51.667 0.50 15.10 H new ATOM 0 HB2AGLU A 212 -0.910 -40.710 -50.124 0.50 16.61 H new ATOM 0 HB2BGLU A 212 -0.748 -40.552 -51.398 0.50 16.61 H new ATOM 0 HB3AGLU A 212 -1.759 -41.744 -50.925 0.50 16.61 H new ATOM 0 HB3BGLU A 212 -0.918 -40.629 -49.850 0.50 16.61 H new ATOM 0 HG2AGLU A 212 -1.179 -40.462 -52.928 0.50 16.60 H new ATOM 0 HG2BGLU A 212 -2.234 -42.564 -50.080 0.50 16.60 H new ATOM 0 HG3AGLU A 212 -0.121 -39.730 -52.046 0.50 16.60 H new ATOM 0 HG3BGLU A 212 -2.096 -42.481 -51.632 0.50 16.60 H new ATOM 1501 N SER A 213 -3.473 -39.909 -48.507 1.00 12.94 N ATOM 1502 CA SER A 213 -4.433 -40.226 -47.450 1.00 13.29 C ATOM 1503 C SER A 213 -5.800 -39.635 -47.759 1.00 14.10 C ATOM 1504 O SER A 213 -6.832 -40.283 -47.541 1.00 13.33 O ATOM 1505 CB SER A 213 -3.941 -39.693 -46.103 1.00 11.98 C ATOM 1506 OG SER A 213 -2.548 -39.877 -45.928 1.00 16.37 O ATOM 0 H SER A 213 -2.807 -39.426 -48.255 1.00 12.94 H new ATOM 0 HA SER A 213 -4.513 -41.192 -47.404 1.00 13.29 H new ATOM 0 HB2 SER A 213 -4.151 -38.749 -46.035 1.00 11.98 H new ATOM 0 HB3 SER A 213 -4.417 -40.142 -45.387 1.00 11.98 H new ATOM 0 HG SER A 213 -2.344 -40.670 -46.116 1.00 16.37 H new ATOM 1507 N VAL A 214 -5.823 -38.390 -48.235 1.00 12.12 N ATOM 1508 CA VAL A 214 -7.078 -37.764 -48.643 1.00 10.00 C ATOM 1509 C VAL A 214 -7.782 -38.622 -49.682 1.00 11.99 C ATOM 1510 O VAL A 214 -8.981 -38.902 -49.574 1.00 13.88 O ATOM 1511 CB VAL A 214 -6.822 -36.344 -49.176 1.00 12.21 C ATOM 1512 CG1 VAL A 214 -8.100 -35.776 -49.790 1.00 11.06 C ATOM 1513 CG2 VAL A 214 -6.308 -35.462 -48.069 1.00 12.96 C ATOM 0 H VAL A 214 -5.127 -37.894 -48.329 1.00 12.12 H new ATOM 0 HA VAL A 214 -7.658 -37.692 -47.869 1.00 10.00 H new ATOM 0 HB VAL A 214 -6.146 -36.379 -49.870 1.00 12.21 H new ATOM 0 HG11 VAL A 214 -7.929 -34.881 -50.123 1.00 11.06 H new ATOM 0 HG12 VAL A 214 -8.388 -36.344 -50.522 1.00 11.06 H new ATOM 0 HG13 VAL A 214 -8.796 -35.742 -49.115 1.00 11.06 H new ATOM 0 HG21 VAL A 214 -6.149 -34.569 -48.414 1.00 12.96 H new ATOM 0 HG22 VAL A 214 -6.965 -35.421 -47.356 1.00 12.96 H new ATOM 0 HG23 VAL A 214 -5.478 -35.827 -47.723 1.00 12.96 H new ATOM 1514 N GLU A 215 -7.042 -39.054 -50.708 1.00 13.61 N ATOM 1515 CA GLU A 215 -7.645 -39.879 -51.750 1.00 14.28 C ATOM 1516 C GLU A 215 -8.166 -41.191 -51.180 1.00 14.31 C ATOM 1517 O GLU A 215 -9.231 -41.672 -51.585 1.00 19.48 O ATOM 1518 CB GLU A 215 -6.638 -40.138 -52.873 1.00 23.38 C ATOM 1519 CG GLU A 215 -7.147 -41.072 -53.979 1.00 20.90 C ATOM 1520 CD GLU A 215 -8.510 -40.672 -54.542 1.00 44.39 C ATOM 1521 OE1 GLU A 215 -8.837 -39.465 -54.561 1.00 30.66 O ATOM 1522 OE2 GLU A 215 -9.256 -41.574 -54.980 1.00 35.45 O ATOM 0 H GLU A 215 -6.206 -38.883 -50.816 1.00 13.61 H new ATOM 0 HA GLU A 215 -8.401 -39.396 -52.118 1.00 14.28 H new ATOM 0 HB2 GLU A 215 -6.389 -39.289 -53.271 1.00 23.38 H new ATOM 0 HB3 GLU A 215 -5.833 -40.518 -52.489 1.00 23.38 H new ATOM 0 HG2 GLU A 215 -6.500 -41.088 -54.701 1.00 20.90 H new ATOM 0 HG3 GLU A 215 -7.203 -41.975 -53.629 1.00 20.90 H new ATOM 1523 N ALA A 216 -7.432 -41.778 -50.234 1.00 15.53 N ATOM 1524 CA ALA A 216 -7.889 -43.017 -49.614 1.00 15.54 C ATOM 1525 C ALA A 216 -9.213 -42.807 -48.897 1.00 21.13 C ATOM 1526 O ALA A 216 -10.116 -43.649 -48.981 1.00 19.56 O ATOM 1527 CB ALA A 216 -6.831 -43.542 -48.645 1.00 18.95 C ATOM 0 H ALA A 216 -6.680 -41.480 -49.942 1.00 15.53 H new ATOM 0 HA ALA A 216 -8.027 -43.677 -50.312 1.00 15.54 H new ATOM 0 HB1 ALA A 216 -7.144 -44.365 -48.238 1.00 18.95 H new ATOM 0 HB2 ALA A 216 -6.007 -43.713 -49.127 1.00 18.95 H new ATOM 0 HB3 ALA A 216 -6.669 -42.881 -47.953 1.00 18.95 H new ATOM 1528 N VAL A 217 -9.354 -41.677 -48.203 1.00 12.91 N ATOM 1529 CA VAL A 217 -10.618 -41.373 -47.538 1.00 13.04 C ATOM 1530 C VAL A 217 -11.713 -41.119 -48.566 1.00 16.21 C ATOM 1531 O VAL A 217 -12.823 -41.653 -48.452 1.00 20.68 O ATOM 1532 CB VAL A 217 -10.452 -40.178 -46.583 1.00 14.40 C ATOM 1533 CG1 VAL A 217 -11.815 -39.735 -46.066 1.00 15.07 C ATOM 1534 CG2 VAL A 217 -9.541 -40.547 -45.427 1.00 14.74 C ATOM 0 H VAL A 217 -8.740 -41.083 -48.107 1.00 12.91 H new ATOM 0 HA VAL A 217 -10.884 -42.140 -47.007 1.00 13.04 H new ATOM 0 HB VAL A 217 -10.046 -39.442 -47.068 1.00 14.40 H new ATOM 0 HG11 VAL A 217 -11.704 -38.982 -45.465 1.00 15.07 H new ATOM 0 HG12 VAL A 217 -12.375 -39.472 -46.813 1.00 15.07 H new ATOM 0 HG13 VAL A 217 -12.235 -40.469 -45.590 1.00 15.07 H new ATOM 0 HG21 VAL A 217 -9.446 -39.785 -44.834 1.00 14.74 H new ATOM 0 HG22 VAL A 217 -9.925 -41.291 -44.937 1.00 14.74 H new ATOM 0 HG23 VAL A 217 -8.670 -40.801 -45.770 1.00 14.74 H new ATOM 1535 N ARG A 218 -11.417 -40.304 -49.590 1.00 17.26 N ATOM 1536 CA ARG A 218 -12.424 -39.964 -50.597 1.00 18.13 C ATOM 1537 C ARG A 218 -12.955 -41.212 -51.294 1.00 28.35 C ATOM 1538 O ARG A 218 -14.143 -41.284 -51.629 1.00 31.14 O ATOM 1539 CB ARG A 218 -11.847 -38.981 -51.628 1.00 19.95 C ATOM 1540 CG ARG A 218 -12.908 -38.207 -52.439 1.00 34.76 C ATOM 1541 CD ARG A 218 -12.539 -37.985 -53.923 1.00 44.46 C ATOM 1542 NE ARG A 218 -11.848 -39.118 -54.545 1.00 56.20 N ATOM 1543 CZ ARG A 218 -12.452 -40.163 -55.108 1.00 61.96 C ATOM 1544 NH1 ARG A 218 -13.776 -40.247 -55.132 1.00 58.21 N ATOM 1545 NH2 ARG A 218 -11.727 -41.136 -55.646 1.00 49.19 N ATOM 0 H ARG A 218 -10.646 -39.943 -49.715 1.00 17.26 H new ATOM 0 HA ARG A 218 -13.166 -39.537 -50.140 1.00 18.13 H new ATOM 0 HB2 ARG A 218 -11.280 -38.343 -51.167 1.00 19.95 H new ATOM 0 HB3 ARG A 218 -11.280 -39.472 -52.244 1.00 19.95 H new ATOM 0 HG2 ARG A 218 -13.749 -38.689 -52.395 1.00 34.76 H new ATOM 0 HG3 ARG A 218 -13.053 -37.344 -52.020 1.00 34.76 H new ATOM 0 HD2 ARG A 218 -13.349 -37.799 -54.423 1.00 44.46 H new ATOM 0 HD3 ARG A 218 -11.976 -37.198 -53.992 1.00 44.46 H new ATOM 0 HE ARG A 218 -10.988 -39.107 -54.547 1.00 56.20 H new ATOM 0 HH11 ARG A 218 -14.253 -39.623 -54.782 1.00 58.21 H new ATOM 0 HH12 ARG A 218 -14.157 -40.926 -55.498 1.00 58.21 H new ATOM 0 HH21 ARG A 218 -10.868 -41.091 -55.631 1.00 49.19 H new ATOM 0 HH22 ARG A 218 -12.116 -41.811 -56.010 1.00 49.19 H new ATOM 1546 N ALA A 219 -12.094 -42.207 -51.518 1.00 19.43 N ATOM 1547 CA ALA A 219 -12.519 -43.440 -52.171 1.00 29.70 C ATOM 1548 C ALA A 219 -13.319 -44.345 -51.248 1.00 29.48 C ATOM 1549 O ALA A 219 -14.027 -45.236 -51.733 1.00 28.18 O ATOM 1550 CB ALA A 219 -11.306 -44.208 -52.698 1.00 31.99 C ATOM 0 H ALA A 219 -11.263 -42.185 -51.299 1.00 19.43 H new ATOM 0 HA ALA A 219 -13.096 -43.179 -52.906 1.00 29.70 H new ATOM 0 HB1 ALA A 219 -11.602 -45.025 -53.129 1.00 31.99 H new ATOM 0 HB2 ALA A 219 -10.829 -43.659 -53.340 1.00 31.99 H new ATOM 0 HB3 ALA A 219 -10.717 -44.428 -51.960 1.00 31.99 H new ATOM 1551 N HIS A 220 -13.219 -44.139 -49.939 1.00 22.79 N ATOM 1552 CA HIS A 220 -13.815 -45.030 -48.958 1.00 20.91 C ATOM 1553 C HIS A 220 -15.202 -44.605 -48.510 1.00 28.42 C ATOM 1554 O HIS A 220 -15.899 -45.394 -47.864 1.00 22.96 O ATOM 1555 CB HIS A 220 -12.927 -45.121 -47.724 1.00 22.39 C ATOM 1556 CG HIS A 220 -13.173 -46.348 -46.913 1.00 32.57 C ATOM 1557 ND1 HIS A 220 -12.939 -47.613 -47.403 1.00 32.58 N ATOM 1558 CD2 HIS A 220 -13.651 -46.510 -45.658 1.00 30.26 C ATOM 1559 CE1 HIS A 220 -13.250 -48.504 -46.480 1.00 41.69 C ATOM 1560 NE2 HIS A 220 -13.682 -47.861 -45.410 1.00 30.37 N ATOM 0 H HIS A 220 -12.799 -43.472 -49.595 1.00 22.79 H new ATOM 0 HA HIS A 220 -13.897 -45.889 -49.401 1.00 20.91 H new ATOM 0 HB2 HIS A 220 -11.997 -45.104 -48.000 1.00 22.39 H new ATOM 0 HB3 HIS A 220 -13.073 -44.339 -47.169 1.00 22.39 H new ATOM 0 HD1 HIS A 220 -12.637 -47.794 -48.188 1.00 32.58 H new ATOM 0 HD2 HIS A 220 -13.910 -45.835 -45.073 1.00 30.26 H new ATOM 0 HE1 HIS A 220 -13.177 -49.427 -46.568 1.00 41.69 H new ATOM 1561 N THR A 221 -15.607 -43.380 -48.801 1.00 20.81 N ATOM 1562 CA THR A 221 -16.890 -42.889 -48.340 1.00 17.12 C ATOM 1563 C THR A 221 -17.467 -41.997 -49.420 1.00 18.26 C ATOM 1564 O THR A 221 -16.734 -41.354 -50.175 1.00 23.57 O ATOM 1565 CB THR A 221 -16.760 -42.129 -47.001 1.00 20.22 C ATOM 1566 OG1 THR A 221 -18.053 -41.702 -46.554 1.00 18.40 O ATOM 1567 CG2 THR A 221 -15.851 -40.909 -47.142 1.00 17.70 C ATOM 0 H THR A 221 -15.152 -42.817 -49.265 1.00 20.81 H new ATOM 0 HA THR A 221 -17.484 -43.638 -48.174 1.00 17.12 H new ATOM 0 HB THR A 221 -16.368 -42.735 -46.353 1.00 20.22 H new ATOM 0 HG1 THR A 221 -18.432 -42.332 -46.148 1.00 18.40 H new ATOM 0 HG21 THR A 221 -15.788 -40.452 -46.289 1.00 17.70 H new ATOM 0 HG22 THR A 221 -14.967 -41.194 -47.422 1.00 17.70 H new ATOM 0 HG23 THR A 221 -16.220 -40.305 -47.805 1.00 17.70 H new ATOM 1568 N ASP A 222 -18.787 -41.989 -49.516 1.00 21.00 N ATOM 1569 CA ASP A 222 -19.442 -40.995 -50.342 1.00 22.21 C ATOM 1570 C ASP A 222 -19.827 -39.755 -49.541 1.00 20.12 C ATOM 1571 O ASP A 222 -20.413 -38.830 -50.107 1.00 20.92 O ATOM 1572 CB ASP A 222 -20.666 -41.602 -51.039 1.00 36.96 C ATOM 1573 CG ASP A 222 -20.289 -42.508 -52.219 1.00 46.24 C ATOM 1574 OD1 ASP A 222 -19.180 -42.361 -52.780 1.00 44.60 O ATOM 1575 OD2 ASP A 222 -21.113 -43.370 -52.588 1.00 55.53 O ATOM 0 H ASP A 222 -19.313 -42.541 -49.118 1.00 21.00 H new ATOM 0 HA ASP A 222 -18.809 -40.710 -51.020 1.00 22.21 H new ATOM 0 HB2 ASP A 222 -21.179 -42.114 -50.395 1.00 36.96 H new ATOM 0 HB3 ASP A 222 -21.240 -40.887 -51.356 1.00 36.96 H new ATOM 1576 N LEU A 223 -19.497 -39.706 -48.249 1.00 15.44 N ATOM 1577 CA LEU A 223 -19.717 -38.494 -47.475 1.00 15.71 C ATOM 1578 C LEU A 223 -18.791 -37.386 -47.962 1.00 15.97 C ATOM 1579 O LEU A 223 -17.677 -37.658 -48.417 1.00 12.91 O ATOM 1580 CB LEU A 223 -19.448 -38.729 -45.995 1.00 14.07 C ATOM 1581 CG LEU A 223 -20.339 -39.697 -45.235 1.00 14.89 C ATOM 1582 CD1 LEU A 223 -19.831 -39.771 -43.814 1.00 13.75 C ATOM 1583 CD2 LEU A 223 -21.793 -39.246 -45.286 1.00 18.35 C ATOM 0 H LEU A 223 -19.149 -40.358 -47.810 1.00 15.44 H new ATOM 0 HA LEU A 223 -20.644 -38.236 -47.594 1.00 15.71 H new ATOM 0 HB2 LEU A 223 -18.534 -39.041 -45.908 1.00 14.07 H new ATOM 0 HB3 LEU A 223 -19.498 -37.870 -45.547 1.00 14.07 H new ATOM 0 HG LEU A 223 -20.307 -40.578 -45.640 1.00 14.89 H new ATOM 0 HD11 LEU A 223 -20.383 -40.384 -43.304 1.00 13.75 H new ATOM 0 HD12 LEU A 223 -18.914 -40.087 -43.814 1.00 13.75 H new ATOM 0 HD13 LEU A 223 -19.869 -38.890 -43.410 1.00 13.75 H new ATOM 0 HD21 LEU A 223 -22.345 -39.876 -44.796 1.00 18.35 H new ATOM 0 HD22 LEU A 223 -21.873 -38.366 -44.885 1.00 18.35 H new ATOM 0 HD23 LEU A 223 -22.088 -39.208 -46.209 1.00 18.35 H new ATOM 1584 N PRO A 224 -19.215 -36.128 -47.849 1.00 13.79 N ATOM 1585 CA PRO A 224 -18.305 -35.023 -48.170 1.00 12.37 C ATOM 1586 C PRO A 224 -17.091 -35.052 -47.260 1.00 12.04 C ATOM 1587 O PRO A 224 -17.202 -35.243 -46.047 1.00 11.86 O ATOM 1588 CB PRO A 224 -19.150 -33.762 -47.943 1.00 17.99 C ATOM 1589 CG PRO A 224 -20.450 -34.198 -47.414 1.00 20.69 C ATOM 1590 CD PRO A 224 -20.572 -35.680 -47.498 1.00 15.67 C ATOM 0 HA PRO A 224 -17.958 -35.069 -49.075 1.00 12.37 H new ATOM 0 HB2 PRO A 224 -18.710 -33.163 -47.319 1.00 17.99 H new ATOM 0 HB3 PRO A 224 -19.265 -33.273 -48.773 1.00 17.99 H new ATOM 0 HG2 PRO A 224 -20.544 -33.911 -46.492 1.00 20.69 H new ATOM 0 HG3 PRO A 224 -21.167 -33.779 -47.915 1.00 20.69 H new ATOM 0 HD2 PRO A 224 -20.865 -36.061 -46.655 1.00 15.67 H new ATOM 0 HD3 PRO A 224 -21.219 -35.946 -48.170 1.00 15.67 H new ATOM 1591 N VAL A 225 -15.925 -34.875 -47.868 1.00 10.37 N ATOM 1592 CA VAL A 225 -14.659 -34.803 -47.157 1.00 8.04 C ATOM 1593 C VAL A 225 -14.269 -33.336 -47.066 1.00 10.40 C ATOM 1594 O VAL A 225 -14.234 -32.632 -48.083 1.00 13.12 O ATOM 1595 CB VAL A 225 -13.581 -35.636 -47.873 1.00 13.73 C ATOM 1596 CG1 VAL A 225 -12.235 -35.453 -47.215 1.00 13.88 C ATOM 1597 CG2 VAL A 225 -13.980 -37.121 -47.879 1.00 11.50 C ATOM 0 H VAL A 225 -15.847 -34.792 -48.720 1.00 10.37 H new ATOM 0 HA VAL A 225 -14.745 -35.176 -46.266 1.00 8.04 H new ATOM 0 HB VAL A 225 -13.511 -35.326 -48.790 1.00 13.73 H new ATOM 0 HG11 VAL A 225 -11.572 -35.986 -47.681 1.00 13.88 H new ATOM 0 HG12 VAL A 225 -11.981 -34.517 -47.251 1.00 13.88 H new ATOM 0 HG13 VAL A 225 -12.286 -35.738 -46.289 1.00 13.88 H new ATOM 0 HG21 VAL A 225 -13.296 -37.638 -48.332 1.00 11.50 H new ATOM 0 HG22 VAL A 225 -14.071 -37.435 -46.966 1.00 11.50 H new ATOM 0 HG23 VAL A 225 -14.825 -37.227 -48.343 1.00 11.50 H new ATOM 1598 N VAL A 226 -14.008 -32.871 -45.849 1.00 7.99 N ATOM 1599 CA VAL A 226 -13.728 -31.468 -45.560 1.00 8.16 C ATOM 1600 C VAL A 226 -12.325 -31.396 -44.979 1.00 7.54 C ATOM 1601 O VAL A 226 -12.060 -31.979 -43.924 1.00 8.46 O ATOM 1602 CB VAL A 226 -14.762 -30.886 -44.582 1.00 6.84 C ATOM 1603 CG1 VAL A 226 -14.429 -29.436 -44.220 1.00 8.47 C ATOM 1604 CG2 VAL A 226 -16.159 -31.002 -45.168 1.00 7.28 C ATOM 0 H VAL A 226 -13.988 -33.374 -45.152 1.00 7.99 H new ATOM 0 HA VAL A 226 -13.786 -30.939 -46.371 1.00 8.16 H new ATOM 0 HB VAL A 226 -14.731 -31.401 -43.760 1.00 6.84 H new ATOM 0 HG11 VAL A 226 -15.096 -29.095 -43.604 1.00 8.47 H new ATOM 0 HG12 VAL A 226 -13.554 -29.399 -43.802 1.00 8.47 H new ATOM 0 HG13 VAL A 226 -14.426 -28.894 -45.024 1.00 8.47 H new ATOM 0 HG21 VAL A 226 -16.803 -30.633 -44.544 1.00 7.28 H new ATOM 0 HG22 VAL A 226 -16.201 -30.512 -46.004 1.00 7.28 H new ATOM 0 HG23 VAL A 226 -16.365 -31.936 -45.330 1.00 7.28 H new ATOM 1605 N LEU A 227 -11.422 -30.690 -45.657 1.00 5.91 N ATOM 1606 CA LEU A 227 -10.039 -30.632 -45.204 1.00 6.48 C ATOM 1607 C LEU A 227 -9.867 -29.442 -44.268 1.00 8.14 C ATOM 1608 O LEU A 227 -10.028 -28.290 -44.683 1.00 8.79 O ATOM 1609 CB LEU A 227 -9.074 -30.542 -46.386 1.00 5.58 C ATOM 1610 CG LEU A 227 -9.199 -31.657 -47.424 1.00 7.62 C ATOM 1611 CD1 LEU A 227 -8.048 -31.554 -48.435 1.00 8.92 C ATOM 1612 CD2 LEU A 227 -9.207 -33.040 -46.763 1.00 7.52 C ATOM 0 H LEU A 227 -11.589 -30.243 -46.373 1.00 5.91 H new ATOM 0 HA LEU A 227 -9.829 -31.449 -44.724 1.00 6.48 H new ATOM 0 HB2 LEU A 227 -9.210 -29.691 -46.831 1.00 5.58 H new ATOM 0 HB3 LEU A 227 -8.167 -30.541 -46.043 1.00 5.58 H new ATOM 0 HG LEU A 227 -10.045 -31.549 -47.887 1.00 7.62 H new ATOM 0 HD11 LEU A 227 -8.130 -32.263 -49.092 1.00 8.92 H new ATOM 0 HD12 LEU A 227 -8.085 -30.694 -48.881 1.00 8.92 H new ATOM 0 HD13 LEU A 227 -7.201 -31.641 -47.971 1.00 8.92 H new ATOM 0 HD21 LEU A 227 -9.287 -33.725 -47.445 1.00 7.52 H new ATOM 0 HD22 LEU A 227 -8.381 -33.169 -46.272 1.00 7.52 H new ATOM 0 HD23 LEU A 227 -9.958 -33.103 -46.153 1.00 7.52 H new ATOM 1613 N LYS A 228 -9.529 -29.723 -43.013 1.00 6.36 N ATOM 1614 CA LYS A 228 -9.453 -28.706 -41.975 1.00 6.77 C ATOM 1615 C LYS A 228 -7.998 -28.374 -41.676 1.00 7.87 C ATOM 1616 O LYS A 228 -7.204 -29.263 -41.353 1.00 8.66 O ATOM 1617 CB LYS A 228 -10.156 -29.175 -40.698 1.00 5.65 C ATOM 1618 CG LYS A 228 -9.982 -28.224 -39.529 1.00 6.96 C ATOM 1619 CD LYS A 228 -10.880 -28.629 -38.368 1.00 6.31 C ATOM 1620 CE LYS A 228 -10.840 -27.587 -37.265 1.00 6.67 C ATOM 1621 NZ LYS A 228 -9.563 -27.617 -36.484 1.00 13.33 N ATOM 0 H LYS A 228 -9.336 -30.515 -42.740 1.00 6.36 H new ATOM 0 HA LYS A 228 -9.903 -27.909 -42.296 1.00 6.77 H new ATOM 0 HB2 LYS A 228 -11.103 -29.284 -40.879 1.00 5.65 H new ATOM 0 HB3 LYS A 228 -9.813 -30.048 -40.450 1.00 5.65 H new ATOM 0 HG2 LYS A 228 -9.055 -28.223 -39.242 1.00 6.96 H new ATOM 0 HG3 LYS A 228 -10.194 -27.319 -39.808 1.00 6.96 H new ATOM 0 HD2 LYS A 228 -11.791 -28.739 -38.682 1.00 6.31 H new ATOM 0 HD3 LYS A 228 -10.595 -29.488 -38.018 1.00 6.31 H new ATOM 0 HE2 LYS A 228 -10.956 -26.706 -37.654 1.00 6.67 H new ATOM 0 HE3 LYS A 228 -11.586 -27.731 -36.662 1.00 6.67 H new ATOM 0 HZ1 LYS A 228 -9.697 -27.257 -35.681 1.00 13.33 H new ATOM 0 HZ2 LYS A 228 -9.292 -28.460 -36.389 1.00 13.33 H new ATOM 0 HZ3 LYS A 228 -8.939 -27.152 -36.917 1.00 13.33 H new ATOM 1622 N GLY A 229 -7.663 -27.097 -41.760 1.00 7.17 N ATOM 1623 CA GLY A 229 -6.312 -26.636 -41.544 1.00 6.86 C ATOM 1624 C GLY A 229 -5.602 -26.147 -42.791 1.00 11.59 C ATOM 1625 O GLY A 229 -4.367 -26.107 -42.795 1.00 10.14 O ATOM 0 H GLY A 229 -8.222 -26.470 -41.946 1.00 7.17 H new ATOM 0 HA2 GLY A 229 -6.329 -25.917 -40.893 1.00 6.86 H new ATOM 0 HA3 GLY A 229 -5.795 -27.359 -41.155 1.00 6.86 H new ATOM 1626 N ILE A 230 -6.338 -25.787 -43.839 1.00 7.10 N ATOM 1627 CA ILE A 230 -5.759 -25.261 -45.074 1.00 5.11 C ATOM 1628 C ILE A 230 -5.489 -23.775 -44.895 1.00 11.51 C ATOM 1629 O ILE A 230 -6.373 -23.022 -44.469 1.00 7.88 O ATOM 1630 CB ILE A 230 -6.715 -25.498 -46.259 1.00 7.87 C ATOM 1631 CG1 ILE A 230 -7.000 -26.994 -46.469 1.00 13.75 C ATOM 1632 CG2 ILE A 230 -6.204 -24.806 -47.529 1.00 9.47 C ATOM 1633 CD1 ILE A 230 -5.825 -27.797 -46.955 1.00 13.51 C ATOM 0 H ILE A 230 -7.196 -25.842 -43.854 1.00 7.10 H new ATOM 0 HA ILE A 230 -4.927 -25.721 -45.266 1.00 5.11 H new ATOM 0 HB ILE A 230 -7.568 -25.089 -46.042 1.00 7.87 H new ATOM 0 HG12 ILE A 230 -7.310 -27.372 -45.631 1.00 13.75 H new ATOM 0 HG13 ILE A 230 -7.725 -27.086 -47.107 1.00 13.75 H new ATOM 0 HG21 ILE A 230 -6.822 -24.970 -48.258 1.00 9.47 H new ATOM 0 HG22 ILE A 230 -6.136 -23.851 -47.372 1.00 9.47 H new ATOM 0 HG23 ILE A 230 -5.330 -25.158 -47.761 1.00 9.47 H new ATOM 0 HD11 ILE A 230 -6.088 -28.725 -47.061 1.00 13.51 H new ATOM 0 HD12 ILE A 230 -5.525 -27.447 -47.808 1.00 13.51 H new ATOM 0 HD13 ILE A 230 -5.103 -27.738 -46.310 1.00 13.51 H new ATOM 1634 N LEU A 231 -4.274 -23.334 -45.241 1.00 6.14 N ATOM 1635 CA LEU A 231 -3.977 -21.904 -45.193 1.00 6.92 C ATOM 1636 C LEU A 231 -3.402 -21.381 -46.507 1.00 6.01 C ATOM 1637 O LEU A 231 -3.559 -20.195 -46.824 1.00 7.35 O ATOM 1638 CB LEU A 231 -3.013 -21.593 -44.048 1.00 6.23 C ATOM 1639 CG LEU A 231 -3.638 -21.703 -42.655 1.00 7.94 C ATOM 1640 CD1 LEU A 231 -2.572 -21.624 -41.574 1.00 7.70 C ATOM 1641 CD2 LEU A 231 -4.699 -20.610 -42.445 1.00 6.93 C ATOM 0 H LEU A 231 -3.625 -23.835 -45.500 1.00 6.14 H new ATOM 0 HA LEU A 231 -4.821 -21.450 -45.041 1.00 6.92 H new ATOM 0 HB2 LEU A 231 -2.257 -22.199 -44.101 1.00 6.23 H new ATOM 0 HB3 LEU A 231 -2.666 -20.695 -44.166 1.00 6.23 H new ATOM 0 HG LEU A 231 -4.073 -22.568 -42.590 1.00 7.94 H new ATOM 0 HD11 LEU A 231 -2.990 -21.696 -40.701 1.00 7.70 H new ATOM 0 HD12 LEU A 231 -1.939 -22.350 -41.690 1.00 7.70 H new ATOM 0 HD13 LEU A 231 -2.106 -20.776 -41.640 1.00 7.70 H new ATOM 0 HD21 LEU A 231 -5.082 -20.697 -41.558 1.00 6.93 H new ATOM 0 HD22 LEU A 231 -4.286 -19.737 -42.534 1.00 6.93 H new ATOM 0 HD23 LEU A 231 -5.399 -20.706 -43.110 1.00 6.93 H new ATOM 1642 N ALA A 232 -2.734 -22.239 -47.272 1.00 7.53 N ATOM 1643 CA ALA A 232 -2.131 -21.811 -48.530 1.00 8.30 C ATOM 1644 C ALA A 232 -3.149 -21.865 -49.662 1.00 7.01 C ATOM 1645 O ALA A 232 -3.938 -22.809 -49.769 1.00 9.34 O ATOM 1646 CB ALA A 232 -0.917 -22.677 -48.866 1.00 9.22 C ATOM 0 H ALA A 232 -2.619 -23.070 -47.082 1.00 7.53 H new ATOM 0 HA ALA A 232 -1.836 -20.893 -48.427 1.00 8.30 H new ATOM 0 HB1 ALA A 232 -0.529 -22.379 -49.704 1.00 9.22 H new ATOM 0 HB2 ALA A 232 -0.258 -22.599 -48.159 1.00 9.22 H new ATOM 0 HB3 ALA A 232 -1.193 -23.603 -48.949 1.00 9.22 H new ATOM 1647 N VAL A 233 -3.129 -20.834 -50.510 1.00 7.48 N ATOM 1648 CA VAL A 233 -4.074 -20.760 -51.620 1.00 7.05 C ATOM 1649 C VAL A 233 -3.954 -21.982 -52.513 1.00 8.51 C ATOM 1650 O VAL A 233 -4.956 -22.562 -52.945 1.00 7.28 O ATOM 1651 CB VAL A 233 -3.853 -19.461 -52.416 1.00 7.72 C ATOM 1652 CG1 VAL A 233 -4.721 -19.453 -53.666 1.00 10.36 C ATOM 1653 CG2 VAL A 233 -4.169 -18.275 -51.550 1.00 10.05 C ATOM 0 H VAL A 233 -2.580 -20.174 -50.459 1.00 7.48 H new ATOM 0 HA VAL A 233 -4.976 -20.748 -51.263 1.00 7.05 H new ATOM 0 HB VAL A 233 -2.924 -19.412 -52.690 1.00 7.72 H new ATOM 0 HG11 VAL A 233 -4.573 -18.630 -54.158 1.00 10.36 H new ATOM 0 HG12 VAL A 233 -4.489 -20.210 -54.226 1.00 10.36 H new ATOM 0 HG13 VAL A 233 -5.655 -19.513 -53.412 1.00 10.36 H new ATOM 0 HG21 VAL A 233 -4.029 -17.459 -52.055 1.00 10.05 H new ATOM 0 HG22 VAL A 233 -5.094 -18.322 -51.262 1.00 10.05 H new ATOM 0 HG23 VAL A 233 -3.589 -18.278 -50.773 1.00 10.05 H new ATOM 1654 N GLU A 234 -2.725 -22.391 -52.813 1.00 8.74 N ATOM 1655 CA AGLU A 234 -2.645 -23.543 -53.697 0.47 11.13 C ATOM 1656 CA BGLU A 234 -2.470 -23.562 -53.639 0.53 11.49 C ATOM 1657 C GLU A 234 -3.034 -24.835 -52.997 1.00 9.34 C ATOM 1658 O GLU A 234 -3.477 -25.765 -53.682 1.00 9.06 O ATOM 1659 CB AGLU A 234 -1.271 -23.718 -54.326 0.47 11.26 C ATOM 1660 CB BGLU A 234 -0.955 -23.634 -53.853 0.53 11.79 C ATOM 1661 CG AGLU A 234 -1.215 -25.012 -55.134 0.47 11.20 C ATOM 1662 CG BGLU A 234 -0.351 -22.315 -54.449 0.53 16.34 C ATOM 1663 CD AGLU A 234 -2.010 -24.970 -56.448 0.47 6.61 C ATOM 1664 CD BGLU A 234 -0.058 -21.170 -53.455 0.53 9.13 C ATOM 1665 OE1AGLU A 234 -2.267 -23.866 -56.976 0.47 9.92 O ATOM 1666 OE1BGLU A 234 -0.143 -21.369 -52.231 0.53 4.26 O ATOM 1667 OE2AGLU A 234 -2.343 -26.055 -56.972 0.47 18.17 O ATOM 1668 OE2BGLU A 234 0.279 -20.054 -53.914 0.53 29.73 O ATOM 0 H AGLU A 234 -1.984 -22.049 -52.542 0.47 8.74 H new ATOM 0 H BGLU A 234 -2.013 -21.993 -52.541 0.53 8.74 H new ATOM 0 HA AGLU A 234 -3.284 -23.357 -54.403 0.47 11.49 H new ATOM 0 HA BGLU A 234 -2.921 -23.488 -54.495 0.53 11.49 H new ATOM 0 HB2AGLU A 234 -1.074 -22.962 -54.901 0.47 11.79 H new ATOM 0 HB2BGLU A 234 -0.524 -23.826 -53.006 0.53 11.79 H new ATOM 0 HB3AGLU A 234 -0.592 -23.733 -53.634 0.47 11.79 H new ATOM 0 HB3BGLU A 234 -0.753 -24.373 -54.448 0.53 11.79 H new ATOM 0 HG2AGLU A 234 -0.288 -25.216 -55.335 0.47 16.34 H new ATOM 0 HG2BGLU A 234 0.476 -22.540 -54.903 0.53 16.34 H new ATOM 0 HG3AGLU A 234 -1.553 -25.738 -54.587 0.47 16.34 H new ATOM 0 HG3BGLU A 234 -0.963 -21.980 -55.123 0.53 16.34 H new ATOM 1669 N ASP A 235 -2.978 -24.908 -51.667 1.00 7.85 N ATOM 1670 CA ASP A 235 -3.534 -26.077 -50.996 1.00 6.09 C ATOM 1671 C ASP A 235 -5.059 -26.093 -51.096 1.00 5.91 C ATOM 1672 O ASP A 235 -5.666 -27.161 -51.227 1.00 7.47 O ATOM 1673 CB ASP A 235 -3.086 -26.117 -49.534 1.00 6.35 C ATOM 1674 CG ASP A 235 -1.658 -26.602 -49.375 1.00 8.19 C ATOM 1675 OD1 ASP A 235 -1.092 -27.123 -50.359 1.00 9.82 O ATOM 1676 OD2 ASP A 235 -1.107 -26.473 -48.260 1.00 8.15 O ATOM 0 H ASP A 235 -2.634 -24.312 -51.151 1.00 7.85 H new ATOM 0 HA ASP A 235 -3.198 -26.870 -51.442 1.00 6.09 H new ATOM 0 HB2 ASP A 235 -3.167 -25.230 -49.150 1.00 6.35 H new ATOM 0 HB3 ASP A 235 -3.679 -26.699 -49.033 1.00 6.35 H new ATOM 1677 N ALA A 236 -5.694 -24.920 -51.030 1.00 7.70 N ATOM 1678 CA ALA A 236 -7.141 -24.852 -51.220 1.00 7.34 C ATOM 1679 C ALA A 236 -7.518 -25.299 -52.624 1.00 8.01 C ATOM 1680 O ALA A 236 -8.457 -26.078 -52.826 1.00 7.15 O ATOM 1681 CB ALA A 236 -7.626 -23.427 -50.957 1.00 6.37 C ATOM 0 H ALA A 236 -5.311 -24.165 -50.879 1.00 7.70 H new ATOM 0 HA ALA A 236 -7.572 -25.452 -50.591 1.00 7.34 H new ATOM 0 HB1 ALA A 236 -8.587 -23.383 -51.084 1.00 6.37 H new ATOM 0 HB2 ALA A 236 -7.408 -23.174 -50.046 1.00 6.37 H new ATOM 0 HB3 ALA A 236 -7.191 -22.818 -51.574 1.00 6.37 H new ATOM 1682 N ARG A 237 -6.791 -24.792 -53.613 1.00 8.61 N ATOM 1683 CA AARG A 237 -6.980 -25.201 -55.000 0.55 7.82 C ATOM 1684 CA BARG A 237 -7.054 -25.205 -54.982 0.45 7.65 C ATOM 1685 C ARG A 237 -6.859 -26.710 -55.151 1.00 8.37 C ATOM 1686 O ARG A 237 -7.687 -27.372 -55.791 1.00 11.24 O ATOM 1687 CB AARG A 237 -5.913 -24.510 -55.838 0.55 14.21 C ATOM 1688 CB BARG A 237 -6.161 -24.414 -55.939 0.45 12.30 C ATOM 1689 CG AARG A 237 -6.353 -23.891 -57.103 0.55 23.70 C ATOM 1690 CG BARG A 237 -6.447 -24.648 -57.404 0.45 11.58 C ATOM 1691 CD AARG A 237 -5.156 -23.196 -57.710 0.55 11.52 C ATOM 1692 CD BARG A 237 -5.715 -23.629 -58.272 0.45 12.27 C ATOM 1693 NE AARG A 237 -5.388 -21.767 -57.818 0.55 13.84 N ATOM 1694 NE BARG A 237 -5.872 -23.855 -59.707 0.45 14.74 N ATOM 1695 CZ AARG A 237 -4.581 -20.822 -57.349 0.55 12.98 C ATOM 1696 CZ BARG A 237 -5.192 -23.185 -60.633 0.45 15.73 C ATOM 1697 NH1AARG A 237 -4.917 -19.553 -57.520 0.55 13.42 N ATOM 1698 NH1BARG A 237 -4.316 -22.262 -60.265 0.45 16.63 N ATOM 1699 NH2AARG A 237 -3.454 -21.129 -56.715 0.55 13.93 N ATOM 1700 NH2BARG A 237 -5.380 -23.433 -61.920 0.45 4.95 N ATOM 0 H AARG A 237 -6.175 -24.202 -53.500 0.55 8.61 H new ATOM 0 H BARG A 237 -6.155 -24.221 -53.516 0.45 8.61 H new ATOM 0 HA AARG A 237 -7.869 -24.949 -55.295 0.55 7.65 H new ATOM 0 HA BARG A 237 -7.981 -25.014 -55.195 0.45 7.65 H new ATOM 0 HB2AARG A 237 -5.500 -23.822 -55.293 0.55 12.30 H new ATOM 0 HB2BARG A 237 -6.261 -23.468 -55.749 0.45 12.30 H new ATOM 0 HB3AARG A 237 -5.223 -25.160 -56.044 0.55 12.30 H new ATOM 0 HB3BARG A 237 -5.235 -24.642 -55.762 0.45 12.30 H new ATOM 0 HG2AARG A 237 -6.700 -24.564 -57.709 0.55 11.58 H new ATOM 0 HG2BARG A 237 -6.173 -25.545 -57.651 0.45 11.58 H new ATOM 0 HG3AARG A 237 -7.070 -23.258 -56.942 0.55 11.58 H new ATOM 0 HG3BARG A 237 -7.402 -24.588 -57.564 0.45 11.58 H new ATOM 0 HD2AARG A 237 -4.371 -23.360 -57.165 0.55 12.27 H new ATOM 0 HD2BARG A 237 -6.039 -22.741 -58.056 0.45 12.27 H new ATOM 0 HD3AARG A 237 -4.973 -23.565 -58.588 0.55 12.27 H new ATOM 0 HD3BARG A 237 -4.771 -23.648 -58.052 0.45 12.27 H new ATOM 0 HE AARG A 237 -6.105 -21.512 -58.218 0.55 14.74 H new ATOM 0 HE BARG A 237 -6.433 -24.453 -59.966 0.45 14.74 H new ATOM 0 HH11AARG A 237 -5.647 -19.353 -57.929 0.55 16.63 H new ATOM 0 HH11BARG A 237 -4.189 -22.098 -59.430 0.45 16.63 H new ATOM 0 HH12AARG A 237 -4.406 -18.929 -57.222 0.55 16.63 H new ATOM 0 HH12BARG A 237 -3.874 -21.827 -60.861 0.45 16.63 H new ATOM 0 HH21AARG A 237 -3.235 -21.953 -56.602 0.55 4.95 H new ATOM 0 HH21BARG A 237 -5.946 -24.032 -62.164 0.45 4.95 H new ATOM 0 HH22AARG A 237 -2.944 -20.504 -56.418 0.55 4.95 H new ATOM 0 HH22BARG A 237 -4.936 -22.995 -62.512 0.45 4.95 H new ATOM 1701 N ARG A 238 -5.798 -27.264 -54.574 1.00 10.40 N ATOM 1702 CA ARG A 238 -5.551 -28.693 -54.666 1.00 9.56 C ATOM 1703 C ARG A 238 -6.619 -29.499 -53.935 1.00 9.87 C ATOM 1704 O ARG A 238 -6.965 -30.607 -54.364 1.00 10.53 O ATOM 1705 CB ARG A 238 -4.160 -28.977 -54.110 1.00 11.69 C ATOM 1706 CG ARG A 238 -3.778 -30.407 -54.164 1.00 22.23 C ATOM 1707 CD ARG A 238 -2.290 -30.602 -54.332 1.00 20.51 C ATOM 1708 NE ARG A 238 -2.093 -32.018 -54.582 1.00 17.66 N ATOM 1709 CZ ARG A 238 -0.940 -32.663 -54.500 1.00 17.79 C ATOM 1710 NH1 ARG A 238 0.176 -32.022 -54.180 1.00 16.71 N ATOM 1711 NH2 ARG A 238 -0.917 -33.965 -54.740 1.00 22.97 N ATOM 0 H ARG A 238 -5.209 -26.827 -54.124 1.00 10.40 H new ATOM 0 HA ARG A 238 -5.594 -28.968 -55.595 1.00 9.56 H new ATOM 0 HB2 ARG A 238 -3.509 -28.458 -54.608 1.00 11.69 H new ATOM 0 HB3 ARG A 238 -4.120 -28.674 -53.189 1.00 11.69 H new ATOM 0 HG2 ARG A 238 -4.069 -30.847 -53.350 1.00 22.23 H new ATOM 0 HG3 ARG A 238 -4.242 -30.835 -54.900 1.00 22.23 H new ATOM 0 HD2 ARG A 238 -1.952 -30.070 -55.069 1.00 20.51 H new ATOM 0 HD3 ARG A 238 -1.812 -30.321 -53.536 1.00 20.51 H new ATOM 0 HE ARG A 238 -2.785 -32.478 -54.803 1.00 17.66 H new ATOM 0 HH11 ARG A 238 0.156 -31.177 -54.023 1.00 16.71 H new ATOM 0 HH12 ARG A 238 0.919 -32.452 -54.130 1.00 16.71 H new ATOM 0 HH21 ARG A 238 -1.643 -34.377 -54.945 1.00 22.97 H new ATOM 0 HH22 ARG A 238 -0.176 -34.398 -54.691 1.00 22.97 H new ATOM 1712 N ALA A 239 -7.155 -28.958 -52.839 1.00 8.96 N ATOM 1713 CA ALA A 239 -8.249 -29.630 -52.144 1.00 7.89 C ATOM 1714 C ALA A 239 -9.457 -29.797 -53.054 1.00 8.14 C ATOM 1715 O ALA A 239 -10.098 -30.856 -53.060 1.00 9.44 O ATOM 1716 CB ALA A 239 -8.624 -28.845 -50.885 1.00 4.67 C ATOM 0 H ALA A 239 -6.903 -28.214 -52.488 1.00 8.96 H new ATOM 0 HA ALA A 239 -7.952 -30.517 -51.886 1.00 7.89 H new ATOM 0 HB1 ALA A 239 -9.351 -29.295 -50.427 1.00 4.67 H new ATOM 0 HB2 ALA A 239 -7.855 -28.791 -50.296 1.00 4.67 H new ATOM 0 HB3 ALA A 239 -8.904 -27.950 -51.133 1.00 4.67 H new ATOM 1717 N VAL A 240 -9.788 -28.762 -53.828 1.00 8.62 N ATOM 1718 CA VAL A 240 -10.890 -28.879 -54.780 1.00 6.86 C ATOM 1719 C VAL A 240 -10.566 -29.937 -55.823 1.00 11.22 C ATOM 1720 O VAL A 240 -11.393 -30.803 -56.136 1.00 11.91 O ATOM 1721 CB VAL A 240 -11.185 -27.522 -55.439 1.00 9.89 C ATOM 1722 CG1 VAL A 240 -12.348 -27.660 -56.408 1.00 12.22 C ATOM 1723 CG2 VAL A 240 -11.501 -26.475 -54.389 1.00 8.75 C ATOM 0 H VAL A 240 -9.394 -27.997 -53.818 1.00 8.62 H new ATOM 0 HA VAL A 240 -11.689 -29.154 -54.303 1.00 6.86 H new ATOM 0 HB VAL A 240 -10.397 -27.237 -55.927 1.00 9.89 H new ATOM 0 HG11 VAL A 240 -12.529 -26.801 -56.821 1.00 12.22 H new ATOM 0 HG12 VAL A 240 -12.122 -28.307 -57.095 1.00 12.22 H new ATOM 0 HG13 VAL A 240 -13.136 -27.960 -55.928 1.00 12.22 H new ATOM 0 HG21 VAL A 240 -11.684 -25.627 -54.822 1.00 8.75 H new ATOM 0 HG22 VAL A 240 -12.279 -26.752 -53.879 1.00 8.75 H new ATOM 0 HG23 VAL A 240 -10.743 -26.376 -53.792 1.00 8.75 H new ATOM 1724 N ASP A 241 -9.352 -29.871 -56.381 1.00 10.46 N ATOM 1725 CA ASP A 241 -8.924 -30.849 -57.376 1.00 12.59 C ATOM 1726 C ASP A 241 -8.991 -32.265 -56.825 1.00 10.73 C ATOM 1727 O ASP A 241 -9.274 -33.211 -57.571 1.00 15.44 O ATOM 1728 CB ASP A 241 -7.498 -30.534 -57.843 1.00 13.84 C ATOM 1729 CG ASP A 241 -7.404 -29.228 -58.626 1.00 17.52 C ATOM 1730 OD1 ASP A 241 -8.412 -28.815 -59.235 1.00 24.66 O ATOM 1731 OD2 ASP A 241 -6.316 -28.613 -58.635 1.00 19.95 O ATOM 0 H ASP A 241 -8.767 -29.269 -56.195 1.00 10.46 H new ATOM 0 HA ASP A 241 -9.530 -30.792 -58.132 1.00 12.59 H new ATOM 0 HB2 ASP A 241 -6.913 -30.485 -57.071 1.00 13.84 H new ATOM 0 HB3 ASP A 241 -7.176 -31.262 -58.397 1.00 13.84 H new ATOM 1732 N ALA A 242 -8.747 -32.425 -55.525 1.00 12.30 N ATOM 1733 CA ALA A 242 -8.761 -33.720 -54.857 1.00 12.73 C ATOM 1734 C ALA A 242 -10.164 -34.223 -54.541 1.00 16.36 C ATOM 1735 O ALA A 242 -10.296 -35.332 -54.015 1.00 18.53 O ATOM 1736 CB ALA A 242 -7.947 -33.650 -53.560 1.00 13.75 C ATOM 0 H ALA A 242 -8.565 -31.769 -54.999 1.00 12.30 H new ATOM 0 HA ALA A 242 -8.364 -34.351 -55.478 1.00 12.73 H new ATOM 0 HB1 ALA A 242 -7.961 -34.515 -53.122 1.00 13.75 H new ATOM 0 HB2 ALA A 242 -7.031 -33.407 -53.766 1.00 13.75 H new ATOM 0 HB3 ALA A 242 -8.333 -32.983 -52.971 1.00 13.75 H new ATOM 1737 N GLY A 243 -11.203 -33.450 -54.837 1.00 11.40 N ATOM 1738 CA GLY A 243 -12.563 -33.878 -54.587 1.00 10.91 C ATOM 1739 C GLY A 243 -13.111 -33.528 -53.221 1.00 13.45 C ATOM 1740 O GLY A 243 -14.158 -34.064 -52.838 1.00 13.76 O ATOM 0 H GLY A 243 -11.135 -32.667 -55.187 1.00 11.40 H new ATOM 0 HA2 GLY A 243 -13.139 -33.484 -55.261 1.00 10.91 H new ATOM 0 HA3 GLY A 243 -12.610 -34.840 -54.701 1.00 10.91 H new ATOM 1741 N ALA A 244 -12.437 -32.658 -52.471 1.00 10.86 N ATOM 1742 CA ALA A 244 -12.971 -32.209 -51.193 1.00 10.49 C ATOM 1743 C ALA A 244 -14.282 -31.470 -51.405 1.00 9.57 C ATOM 1744 O ALA A 244 -14.419 -30.670 -52.335 1.00 11.02 O ATOM 1745 CB ALA A 244 -11.971 -31.293 -50.484 1.00 8.86 C ATOM 0 H ALA A 244 -11.676 -32.320 -52.684 1.00 10.86 H new ATOM 0 HA ALA A 244 -13.129 -32.988 -50.637 1.00 10.49 H new ATOM 0 HB1 ALA A 244 -12.342 -31.004 -49.636 1.00 8.86 H new ATOM 0 HB2 ALA A 244 -11.145 -31.776 -50.327 1.00 8.86 H new ATOM 0 HB3 ALA A 244 -11.792 -30.518 -51.039 1.00 8.86 H new ATOM 1746 N GLY A 245 -15.257 -31.745 -50.534 1.00 9.70 N ATOM 1747 CA GLY A 245 -16.486 -30.973 -50.537 1.00 10.72 C ATOM 1748 C GLY A 245 -16.384 -29.667 -49.786 1.00 8.05 C ATOM 1749 O GLY A 245 -17.240 -28.791 -49.957 1.00 11.63 O ATOM 0 H GLY A 245 -15.221 -32.368 -49.943 1.00 9.70 H new ATOM 0 HA2 GLY A 245 -16.741 -30.790 -51.455 1.00 10.72 H new ATOM 0 HA3 GLY A 245 -17.195 -31.507 -50.146 1.00 10.72 H new ATOM 1750 N GLY A 246 -15.346 -29.512 -48.976 1.00 8.31 N ATOM 1751 CA GLY A 246 -15.137 -28.270 -48.257 1.00 6.88 C ATOM 1752 C GLY A 246 -13.731 -28.223 -47.710 1.00 4.94 C ATOM 1753 O GLY A 246 -12.996 -29.213 -47.732 1.00 6.65 O ATOM 0 H GLY A 246 -14.751 -30.116 -48.830 1.00 8.31 H new ATOM 0 HA2 GLY A 246 -15.288 -27.516 -48.848 1.00 6.88 H new ATOM 0 HA3 GLY A 246 -15.777 -28.195 -47.532 1.00 6.88 H new ATOM 1754 N ILE A 247 -13.357 -27.034 -47.239 1.00 5.82 N ATOM 1755 CA ILE A 247 -12.134 -26.848 -46.473 1.00 5.15 C ATOM 1756 C ILE A 247 -12.460 -25.958 -45.286 1.00 4.06 C ATOM 1757 O ILE A 247 -13.414 -25.176 -45.321 1.00 6.61 O ATOM 1758 CB ILE A 247 -10.995 -26.223 -47.307 1.00 5.29 C ATOM 1759 CG1 ILE A 247 -11.415 -24.859 -47.848 1.00 8.13 C ATOM 1760 CG2 ILE A 247 -10.589 -27.141 -48.443 1.00 9.24 C ATOM 1761 CD1 ILE A 247 -10.289 -24.161 -48.634 1.00 9.94 C ATOM 0 H ILE A 247 -13.810 -26.312 -47.357 1.00 5.82 H new ATOM 0 HA ILE A 247 -11.814 -27.717 -46.186 1.00 5.15 H new ATOM 0 HB ILE A 247 -10.227 -26.103 -46.726 1.00 5.29 H new ATOM 0 HG12 ILE A 247 -12.188 -24.967 -48.424 1.00 8.13 H new ATOM 0 HG13 ILE A 247 -11.689 -24.292 -47.110 1.00 8.13 H new ATOM 0 HG21 ILE A 247 -9.874 -26.729 -48.952 1.00 9.24 H new ATOM 0 HG22 ILE A 247 -10.282 -27.987 -48.082 1.00 9.24 H new ATOM 0 HG23 ILE A 247 -11.351 -27.295 -49.023 1.00 9.24 H new ATOM 0 HD11 ILE A 247 -10.603 -23.302 -48.956 1.00 9.94 H new ATOM 0 HD12 ILE A 247 -9.523 -24.028 -48.054 1.00 9.94 H new ATOM 0 HD13 ILE A 247 -10.030 -24.713 -49.388 1.00 9.94 H new ATOM 1762 N VAL A 248 -11.669 -26.083 -44.226 1.00 5.67 N ATOM 1763 CA VAL A 248 -11.708 -25.134 -43.120 1.00 3.66 C ATOM 1764 C VAL A 248 -10.386 -24.394 -43.121 1.00 6.62 C ATOM 1765 O VAL A 248 -9.323 -24.999 -42.938 1.00 7.50 O ATOM 1766 CB VAL A 248 -11.959 -25.801 -41.761 1.00 5.08 C ATOM 1767 CG1 VAL A 248 -12.218 -24.719 -40.708 1.00 6.47 C ATOM 1768 CG2 VAL A 248 -13.142 -26.750 -41.845 1.00 7.74 C ATOM 0 H VAL A 248 -11.097 -26.718 -44.128 1.00 5.67 H new ATOM 0 HA VAL A 248 -12.455 -24.528 -43.248 1.00 3.66 H new ATOM 0 HB VAL A 248 -11.177 -26.316 -41.508 1.00 5.08 H new ATOM 0 HG11 VAL A 248 -12.377 -25.137 -39.847 1.00 6.47 H new ATOM 0 HG12 VAL A 248 -11.445 -24.136 -40.646 1.00 6.47 H new ATOM 0 HG13 VAL A 248 -12.996 -24.198 -40.963 1.00 6.47 H new ATOM 0 HG21 VAL A 248 -13.288 -27.163 -40.980 1.00 7.74 H new ATOM 0 HG22 VAL A 248 -13.935 -26.256 -42.105 1.00 7.74 H new ATOM 0 HG23 VAL A 248 -12.959 -27.438 -42.504 1.00 7.74 H new ATOM 1769 N VAL A 249 -10.459 -23.094 -43.374 1.00 4.44 N ATOM 1770 CA VAL A 249 -9.289 -22.226 -43.367 1.00 4.93 C ATOM 1771 C VAL A 249 -9.003 -21.887 -41.908 1.00 9.16 C ATOM 1772 O VAL A 249 -9.817 -21.244 -41.242 1.00 8.60 O ATOM 1773 CB VAL A 249 -9.536 -20.974 -44.215 1.00 5.84 C ATOM 1774 CG1 VAL A 249 -8.300 -20.082 -44.249 1.00 6.64 C ATOM 1775 CG2 VAL A 249 -9.930 -21.396 -45.626 1.00 7.59 C ATOM 0 H VAL A 249 -11.194 -22.687 -43.556 1.00 4.44 H new ATOM 0 HA VAL A 249 -8.520 -22.665 -43.762 1.00 4.93 H new ATOM 0 HB VAL A 249 -10.256 -20.460 -43.817 1.00 5.84 H new ATOM 0 HG11 VAL A 249 -8.481 -19.298 -44.791 1.00 6.64 H new ATOM 0 HG12 VAL A 249 -8.075 -19.806 -43.347 1.00 6.64 H new ATOM 0 HG13 VAL A 249 -7.556 -20.574 -44.631 1.00 6.64 H new ATOM 0 HG21 VAL A 249 -10.088 -20.607 -46.168 1.00 7.59 H new ATOM 0 HG22 VAL A 249 -9.214 -21.920 -46.019 1.00 7.59 H new ATOM 0 HG23 VAL A 249 -10.739 -21.930 -45.590 1.00 7.59 H new ATOM 1776 N SER A 250 -7.859 -22.346 -41.399 1.00 7.32 N ATOM 1777 CA SER A 250 -7.699 -22.516 -39.961 1.00 9.19 C ATOM 1778 C SER A 250 -6.228 -22.700 -39.626 1.00 8.62 C ATOM 1779 O SER A 250 -5.512 -23.388 -40.354 1.00 9.61 O ATOM 1780 CB SER A 250 -8.492 -23.740 -39.484 1.00 10.25 C ATOM 1781 OG SER A 250 -8.241 -24.024 -38.117 1.00 10.52 O ATOM 0 H SER A 250 -7.171 -22.562 -41.867 1.00 7.32 H new ATOM 0 HA SER A 250 -8.036 -21.725 -39.512 1.00 9.19 H new ATOM 0 HB2 SER A 250 -9.440 -23.583 -39.614 1.00 10.25 H new ATOM 0 HB3 SER A 250 -8.256 -24.510 -40.024 1.00 10.25 H new ATOM 0 HG SER A 250 -8.825 -23.652 -37.641 1.00 10.52 H new ATOM 1782 N ASN A 251 -5.784 -22.096 -38.524 1.00 8.63 N ATOM 1783 CA ASN A 251 -4.480 -22.427 -37.964 1.00 7.62 C ATOM 1784 C ASN A 251 -4.627 -23.199 -36.657 1.00 10.31 C ATOM 1785 O ASN A 251 -3.739 -23.165 -35.801 1.00 10.43 O ATOM 1786 CB ASN A 251 -3.595 -21.185 -37.796 1.00 8.95 C ATOM 1787 CG ASN A 251 -4.145 -20.164 -36.810 1.00 10.08 C ATOM 1788 OD1 ASN A 251 -5.024 -20.459 -35.998 1.00 10.39 O ATOM 1789 ND2 ASN A 251 -3.597 -18.948 -36.865 1.00 10.67 N ATOM 0 H ASN A 251 -6.221 -21.496 -38.090 1.00 8.63 H new ATOM 0 HA ASN A 251 -4.028 -23.005 -38.599 1.00 7.62 H new ATOM 0 HB2 ASN A 251 -2.714 -21.464 -37.501 1.00 8.95 H new ATOM 0 HB3 ASN A 251 -3.483 -20.759 -38.660 1.00 8.95 H new ATOM 0 HD21 ASN A 251 -3.855 -18.335 -36.320 1.00 10.67 H new ATOM 0 HD22 ASN A 251 -2.985 -18.778 -37.445 1.00 10.67 H new ATOM 1790 N HIS A 252 -5.749 -23.913 -36.506 1.00 8.82 N ATOM 1791 CA HIS A 252 -5.956 -24.825 -35.385 1.00 11.20 C ATOM 1792 C HIS A 252 -6.021 -24.052 -34.070 1.00 11.74 C ATOM 1793 O HIS A 252 -5.489 -24.485 -33.048 1.00 14.08 O ATOM 1794 CB HIS A 252 -4.851 -25.885 -35.358 1.00 12.86 C ATOM 1795 CG HIS A 252 -5.242 -27.195 -34.749 1.00 12.32 C ATOM 1796 ND1 HIS A 252 -5.596 -28.293 -35.507 1.00 19.17 N ATOM 1797 CD2 HIS A 252 -5.248 -27.611 -33.462 1.00 20.20 C ATOM 1798 CE1 HIS A 252 -5.846 -29.314 -34.709 1.00 16.38 C ATOM 1799 NE2 HIS A 252 -5.633 -28.929 -33.465 1.00 21.24 N ATOM 0 H HIS A 252 -6.410 -23.879 -37.055 1.00 8.82 H new ATOM 0 HA HIS A 252 -6.805 -25.279 -35.500 1.00 11.20 H new ATOM 0 HB2 HIS A 252 -4.552 -26.043 -36.267 1.00 12.86 H new ATOM 0 HB3 HIS A 252 -4.093 -25.530 -34.868 1.00 12.86 H new ATOM 0 HD2 HIS A 252 -5.032 -27.100 -32.715 1.00 20.20 H new ATOM 0 HE1 HIS A 252 -6.125 -30.160 -34.977 1.00 16.38 H new ATOM 0 HE2 HIS A 252 -5.721 -29.424 -32.768 1.00 21.24 H new ATOM 1800 N GLY A 253 -6.653 -22.879 -34.107 1.00 10.19 N ATOM 1801 CA GLY A 253 -6.767 -22.048 -32.921 1.00 9.09 C ATOM 1802 C GLY A 253 -5.440 -21.589 -32.363 1.00 11.00 C ATOM 1803 O GLY A 253 -5.336 -21.323 -31.158 1.00 13.66 O ATOM 0 H GLY A 253 -7.021 -22.551 -34.811 1.00 10.19 H new ATOM 0 HA2 GLY A 253 -7.305 -21.269 -33.133 1.00 9.09 H new ATOM 0 HA3 GLY A 253 -7.242 -22.543 -32.235 1.00 9.09 H new ATOM 1804 N GLY A 254 -4.416 -21.486 -33.208 1.00 10.14 N ATOM 1805 CA GLY A 254 -3.106 -21.079 -32.742 1.00 9.49 C ATOM 1806 C GLY A 254 -2.362 -22.147 -31.974 1.00 11.47 C ATOM 1807 O GLY A 254 -1.433 -21.829 -31.229 1.00 13.31 O ATOM 0 H GLY A 254 -4.464 -21.648 -34.051 1.00 10.14 H new ATOM 0 HA2 GLY A 254 -2.571 -20.812 -33.506 1.00 9.49 H new ATOM 0 HA3 GLY A 254 -3.204 -20.297 -32.177 1.00 9.49 H new ATOM 1808 N ARG A 255 -2.739 -23.412 -32.146 1.00 12.13 N ATOM 1809 CA ARG A 255 -2.201 -24.511 -31.354 1.00 12.30 C ATOM 1810 C ARG A 255 -1.227 -25.380 -32.129 1.00 16.44 C ATOM 1811 O ARG A 255 -0.652 -26.314 -31.555 1.00 15.59 O ATOM 1812 CB ARG A 255 -3.347 -25.373 -30.807 1.00 13.06 C ATOM 1813 CG ARG A 255 -4.230 -24.624 -29.832 1.00 11.32 C ATOM 1814 CD ARG A 255 -5.513 -25.372 -29.506 1.00 15.94 C ATOM 1815 NE ARG A 255 -5.290 -26.553 -28.674 1.00 21.25 N ATOM 1816 CZ ARG A 255 -5.204 -26.540 -27.347 1.00 22.27 C ATOM 1817 NH1 ARG A 255 -5.306 -25.399 -26.679 1.00 16.57 N ATOM 1818 NH2 ARG A 255 -5.020 -27.675 -26.686 1.00 23.21 N ATOM 0 H ARG A 255 -3.320 -23.657 -32.731 1.00 12.13 H new ATOM 0 HA ARG A 255 -1.704 -24.112 -30.623 1.00 12.30 H new ATOM 0 HB2 ARG A 255 -3.887 -25.693 -31.547 1.00 13.06 H new ATOM 0 HB3 ARG A 255 -2.977 -26.155 -30.367 1.00 13.06 H new ATOM 0 HG2 ARG A 255 -3.737 -24.464 -29.012 1.00 11.32 H new ATOM 0 HG3 ARG A 255 -4.452 -23.756 -30.204 1.00 11.32 H new ATOM 0 HD2 ARG A 255 -6.124 -24.772 -29.050 1.00 15.94 H new ATOM 0 HD3 ARG A 255 -5.943 -25.641 -30.333 1.00 15.94 H new ATOM 0 HE ARG A 255 -5.209 -27.311 -29.072 1.00 21.25 H new ATOM 0 HH11 ARG A 255 -5.429 -24.661 -27.104 1.00 16.57 H new ATOM 0 HH12 ARG A 255 -5.250 -25.397 -25.821 1.00 16.57 H new ATOM 0 HH21 ARG A 255 -4.957 -28.417 -27.116 1.00 23.21 H new ATOM 0 HH22 ARG A 255 -4.964 -27.669 -25.828 1.00 23.21 H new ATOM 1819 N GLN A 256 -1.022 -25.104 -33.414 1.00 11.46 N ATOM 1820 CA GLN A 256 -0.104 -25.909 -34.204 1.00 12.15 C ATOM 1821 C GLN A 256 1.147 -25.092 -34.502 1.00 16.77 C ATOM 1822 O GLN A 256 1.962 -24.884 -33.602 1.00 12.93 O ATOM 1823 CB GLN A 256 -0.802 -26.422 -35.462 1.00 13.50 C ATOM 1824 CG GLN A 256 -1.777 -27.567 -35.158 1.00 15.00 C ATOM 1825 CD GLN A 256 -1.082 -28.775 -34.543 1.00 16.06 C ATOM 1826 OE1 GLN A 256 -1.161 -29.010 -33.336 1.00 18.93 O ATOM 1827 NE2 GLN A 256 -0.385 -29.540 -35.376 1.00 12.00 N ATOM 0 H GLN A 256 -1.401 -24.461 -33.841 1.00 11.46 H new ATOM 0 HA GLN A 256 0.174 -26.695 -33.708 1.00 12.15 H new ATOM 0 HB2 GLN A 256 -1.283 -25.693 -35.883 1.00 13.50 H new ATOM 0 HB3 GLN A 256 -0.136 -26.727 -36.098 1.00 13.50 H new ATOM 0 HG2 GLN A 256 -2.465 -27.250 -34.552 1.00 15.00 H new ATOM 0 HG3 GLN A 256 -2.222 -27.835 -35.977 1.00 15.00 H new ATOM 0 HE21 GLN A 256 -0.352 -29.345 -36.213 1.00 12.00 H new ATOM 0 HE22 GLN A 256 0.033 -30.230 -35.078 1.00 12.00 H new ATOM 1828 N LEU A 257 1.326 -24.607 -35.726 1.00 10.95 N ATOM 1829 CA LEU A 257 2.512 -23.798 -36.001 1.00 10.78 C ATOM 1830 C LEU A 257 2.344 -22.410 -35.393 1.00 12.12 C ATOM 1831 O LEU A 257 1.421 -21.676 -35.759 1.00 12.05 O ATOM 1832 CB LEU A 257 2.762 -23.695 -37.506 1.00 10.11 C ATOM 1833 CG LEU A 257 3.904 -22.750 -37.905 1.00 10.21 C ATOM 1834 CD1 LEU A 257 5.256 -23.292 -37.439 1.00 10.96 C ATOM 1835 CD2 LEU A 257 3.916 -22.502 -39.412 1.00 12.27 C ATOM 0 H LEU A 257 0.795 -24.728 -36.391 1.00 10.95 H new ATOM 0 HA LEU A 257 3.282 -24.229 -35.598 1.00 10.78 H new ATOM 0 HB2 LEU A 257 2.957 -24.581 -37.850 1.00 10.11 H new ATOM 0 HB3 LEU A 257 1.946 -23.396 -37.937 1.00 10.11 H new ATOM 0 HG LEU A 257 3.749 -21.901 -37.462 1.00 10.21 H new ATOM 0 HD11 LEU A 257 5.959 -22.678 -37.703 1.00 10.96 H new ATOM 0 HD12 LEU A 257 5.253 -23.384 -36.473 1.00 10.96 H new ATOM 0 HD13 LEU A 257 5.415 -24.159 -37.845 1.00 10.96 H new ATOM 0 HD21 LEU A 257 4.646 -21.903 -39.636 1.00 12.27 H new ATOM 0 HD22 LEU A 257 4.035 -23.344 -39.878 1.00 12.27 H new ATOM 0 HD23 LEU A 257 3.075 -22.101 -39.681 1.00 12.27 H new ATOM 1836 N ASP A 258 3.223 -22.036 -34.459 1.00 11.99 N ATOM 1837 CA ASP A 258 3.194 -20.665 -33.968 1.00 11.76 C ATOM 1838 C ASP A 258 3.861 -19.762 -34.991 1.00 19.17 C ATOM 1839 O ASP A 258 4.997 -20.010 -35.408 1.00 14.66 O ATOM 1840 CB ASP A 258 3.879 -20.508 -32.613 1.00 14.92 C ATOM 1841 CG ASP A 258 3.560 -19.161 -31.974 1.00 15.21 C ATOM 1842 OD1 ASP A 258 2.395 -18.721 -32.093 1.00 24.02 O ATOM 1843 OD2 ASP A 258 4.463 -18.537 -31.380 1.00 30.46 O ATOM 0 H ASP A 258 3.823 -22.544 -34.110 1.00 11.99 H new ATOM 0 HA ASP A 258 2.265 -20.415 -33.842 1.00 11.76 H new ATOM 0 HB2 ASP A 258 3.595 -21.223 -32.022 1.00 14.92 H new ATOM 0 HB3 ASP A 258 4.839 -20.595 -32.723 1.00 14.92 H new ATOM 1844 N GLY A 259 3.155 -18.712 -35.384 1.00 12.86 N ATOM 1845 CA GLY A 259 3.547 -17.909 -36.515 1.00 12.50 C ATOM 1846 C GLY A 259 2.794 -18.235 -37.782 1.00 10.15 C ATOM 1847 O GLY A 259 2.985 -17.545 -38.790 1.00 10.60 O ATOM 0 H GLY A 259 2.433 -18.449 -34.997 1.00 12.86 H new ATOM 0 HA2 GLY A 259 3.411 -16.973 -36.299 1.00 12.50 H new ATOM 0 HA3 GLY A 259 4.497 -18.029 -36.673 1.00 12.50 H new ATOM 1848 N ALA A 260 1.949 -19.263 -37.767 1.00 9.24 N ATOM 1849 CA ALA A 260 1.060 -19.489 -38.896 1.00 7.88 C ATOM 1850 C ALA A 260 0.072 -18.339 -39.012 1.00 9.66 C ATOM 1851 O ALA A 260 -0.454 -17.839 -38.014 1.00 8.94 O ATOM 1852 CB ALA A 260 0.311 -20.814 -38.750 1.00 7.29 C ATOM 0 H ALA A 260 1.877 -19.830 -37.124 1.00 9.24 H new ATOM 0 HA ALA A 260 1.596 -19.535 -39.703 1.00 7.88 H new ATOM 0 HB1 ALA A 260 -0.274 -20.941 -39.513 1.00 7.29 H new ATOM 0 HB2 ALA A 260 0.949 -21.543 -38.707 1.00 7.29 H new ATOM 0 HB3 ALA A 260 -0.218 -20.799 -37.937 1.00 7.29 H new ATOM 1853 N VAL A 261 -0.156 -17.913 -40.248 1.00 6.65 N ATOM 1854 CA VAL A 261 -1.102 -16.833 -40.548 1.00 5.91 C ATOM 1855 C VAL A 261 -2.491 -17.212 -40.044 1.00 7.34 C ATOM 1856 O VAL A 261 -2.862 -18.403 -40.077 1.00 9.11 O ATOM 1857 CB VAL A 261 -1.112 -16.566 -42.064 1.00 10.30 C ATOM 1858 CG1 VAL A 261 -1.586 -17.799 -42.828 1.00 8.51 C ATOM 1859 CG2 VAL A 261 -1.932 -15.337 -42.410 1.00 15.43 C ATOM 0 H VAL A 261 0.233 -18.240 -40.942 1.00 6.65 H new ATOM 0 HA VAL A 261 -0.829 -16.019 -40.097 1.00 5.91 H new ATOM 0 HB VAL A 261 -0.201 -16.381 -42.340 1.00 10.30 H new ATOM 0 HG11 VAL A 261 -1.585 -17.610 -43.780 1.00 8.51 H new ATOM 0 HG12 VAL A 261 -0.990 -18.542 -42.645 1.00 8.51 H new ATOM 0 HG13 VAL A 261 -2.485 -18.029 -42.545 1.00 8.51 H new ATOM 0 HG21 VAL A 261 -1.917 -15.198 -43.370 1.00 15.43 H new ATOM 0 HG22 VAL A 261 -2.847 -15.465 -42.116 1.00 15.43 H new ATOM 0 HG23 VAL A 261 -1.556 -14.561 -41.965 1.00 15.43 H new ATOM 1860 N PRO A 262 -3.291 -16.268 -39.544 1.00 7.38 N ATOM 1861 CA PRO A 262 -4.685 -16.586 -39.208 1.00 7.99 C ATOM 1862 C PRO A 262 -5.483 -16.926 -40.453 1.00 8.59 C ATOM 1863 O PRO A 262 -5.293 -16.332 -41.517 1.00 8.53 O ATOM 1864 CB PRO A 262 -5.211 -15.298 -38.561 1.00 8.21 C ATOM 1865 CG PRO A 262 -4.008 -14.538 -38.151 1.00 11.63 C ATOM 1866 CD PRO A 262 -2.883 -14.938 -39.066 1.00 8.92 C ATOM 0 HA PRO A 262 -4.760 -17.358 -38.626 1.00 7.99 H new ATOM 0 HB2 PRO A 262 -5.749 -14.788 -39.186 1.00 8.21 H new ATOM 0 HB3 PRO A 262 -5.775 -15.497 -37.797 1.00 8.21 H new ATOM 0 HG2 PRO A 262 -4.172 -13.584 -38.209 1.00 11.63 H new ATOM 0 HG3 PRO A 262 -3.781 -14.731 -37.228 1.00 11.63 H new ATOM 0 HD2 PRO A 262 -2.778 -14.311 -39.799 1.00 8.92 H new ATOM 0 HD3 PRO A 262 -2.035 -14.971 -38.597 1.00 8.92 H new ATOM 1867 N GLY A 263 -6.416 -17.863 -40.300 1.00 7.55 N ATOM 1868 CA GLY A 263 -7.270 -18.214 -41.421 1.00 6.63 C ATOM 1869 C GLY A 263 -8.014 -17.021 -41.990 1.00 6.91 C ATOM 1870 O GLY A 263 -8.166 -16.894 -43.206 1.00 7.30 O ATOM 0 H GLY A 263 -6.566 -18.296 -39.572 1.00 7.55 H new ATOM 0 HA2 GLY A 263 -6.731 -18.616 -42.119 1.00 6.63 H new ATOM 0 HA3 GLY A 263 -7.911 -18.884 -41.136 1.00 6.63 H new ATOM 1871 N ILE A 264 -8.479 -16.122 -41.118 1.00 5.93 N ATOM 1872 CA AILE A 264 -9.255 -14.991 -41.598 0.49 7.71 C ATOM 1873 CA BILE A 264 -9.247 -14.959 -41.565 0.51 7.71 C ATOM 1874 C ILE A 264 -8.427 -14.092 -42.513 1.00 8.34 C ATOM 1875 O ILE A 264 -8.984 -13.410 -43.380 1.00 10.16 O ATOM 1876 CB AILE A 264 -9.828 -14.225 -40.394 0.49 8.96 C ATOM 1877 CB BILE A 264 -9.757 -14.159 -40.344 0.51 9.07 C ATOM 1878 CG1AILE A 264 -11.013 -13.363 -40.818 0.49 10.98 C ATOM 1879 CG1BILE A 264 -11.041 -14.785 -39.799 0.51 8.28 C ATOM 1880 CG2AILE A 264 -8.766 -13.405 -39.755 0.49 8.88 C ATOM 1881 CG2BILE A 264 -10.020 -12.690 -40.690 0.51 10.74 C ATOM 1882 CD1AILE A 264 -12.307 -14.148 -40.926 0.49 6.88 C ATOM 1883 CD1BILE A 264 -12.222 -14.669 -40.746 0.51 7.05 C ATOM 0 H AILE A 264 -8.357 -16.151 -40.267 0.49 5.93 H new ATOM 0 H BILE A 264 -8.361 -16.168 -40.267 0.51 5.93 H new ATOM 0 HA AILE A 264 -9.993 -15.315 -42.137 0.49 7.71 H new ATOM 0 HA BILE A 264 -10.020 -15.267 -42.064 0.51 7.71 H new ATOM 0 HB AILE A 264 -10.149 -14.866 -39.741 0.49 9.07 H new ATOM 0 HB BILE A 264 -9.060 -14.192 -39.670 0.51 9.07 H new ATOM 0 HG12AILE A 264 -11.129 -12.644 -40.178 0.49 8.28 H new ATOM 0 HG12BILE A 264 -10.880 -15.722 -39.608 0.51 8.28 H new ATOM 0 HG13AILE A 264 -10.817 -12.952 -41.674 0.49 8.28 H new ATOM 0 HG13BILE A 264 -11.268 -14.359 -38.957 0.51 8.28 H new ATOM 0 HG21AILE A 264 -9.138 -12.927 -38.998 0.49 10.74 H new ATOM 0 HG21BILE A 264 -10.337 -12.223 -39.901 0.51 10.74 H new ATOM 0 HG22AILE A 264 -8.049 -13.983 -39.451 0.49 10.74 H new ATOM 0 HG22BILE A 264 -9.198 -12.278 -41.000 0.51 10.74 H new ATOM 0 HG23AILE A 264 -8.417 -12.769 -40.399 0.49 10.74 H new ATOM 0 HG23BILE A 264 -10.691 -12.637 -41.388 0.51 10.74 H new ATOM 0 HD11AILE A 264 -13.024 -13.554 -41.197 0.49 7.05 H new ATOM 0 HD11BILE A 264 -13.001 -15.083 -40.344 0.51 7.05 H new ATOM 0 HD12AILE A 264 -12.204 -14.853 -41.585 0.49 7.05 H new ATOM 0 HD12BILE A 264 -12.407 -13.733 -40.920 0.51 7.05 H new ATOM 0 HD13AILE A 264 -12.521 -14.540 -40.065 0.49 7.05 H new ATOM 0 HD13BILE A 264 -12.013 -15.117 -41.581 0.51 7.05 H new ATOM 1884 N GLU A 265 -7.095 -14.109 -42.378 1.00 7.61 N ATOM 1885 CA GLU A 265 -6.237 -13.324 -43.259 1.00 10.34 C ATOM 1886 C GLU A 265 -6.060 -13.959 -44.630 1.00 10.08 C ATOM 1887 O GLU A 265 -5.715 -13.252 -45.585 1.00 9.24 O ATOM 1888 CB GLU A 265 -4.865 -13.127 -42.616 1.00 8.64 C ATOM 1889 CG GLU A 265 -4.896 -12.261 -41.380 1.00 17.79 C ATOM 1890 CD GLU A 265 -4.852 -10.789 -41.711 1.00 34.99 C ATOM 1891 OE1 GLU A 265 -4.511 -10.445 -42.865 1.00 36.46 O ATOM 1892 OE2 GLU A 265 -5.157 -9.976 -40.814 1.00 32.54 O ATOM 0 H GLU A 265 -6.675 -14.568 -41.784 1.00 7.61 H new ATOM 0 HA GLU A 265 -6.678 -12.469 -43.387 1.00 10.34 H new ATOM 0 HB2 GLU A 265 -4.497 -13.994 -42.385 1.00 8.64 H new ATOM 0 HB3 GLU A 265 -4.266 -12.728 -43.266 1.00 8.64 H new ATOM 0 HG2 GLU A 265 -5.701 -12.453 -40.873 1.00 17.79 H new ATOM 0 HG3 GLU A 265 -4.143 -12.485 -40.811 1.00 17.79 H new ATOM 1893 N MET A 266 -6.266 -15.270 -44.748 1.00 6.20 N ATOM 1894 CA MET A 266 -6.164 -15.955 -46.029 1.00 7.85 C ATOM 1895 C MET A 266 -7.516 -16.197 -46.680 1.00 6.84 C ATOM 1896 O MET A 266 -7.565 -16.602 -47.845 1.00 6.41 O ATOM 1897 CB MET A 266 -5.444 -17.299 -45.858 1.00 6.41 C ATOM 1898 CG MET A 266 -4.061 -17.184 -45.247 1.00 7.80 C ATOM 1899 SD MET A 266 -2.968 -16.165 -46.271 1.00 9.06 S ATOM 1900 CE MET A 266 -3.038 -17.033 -47.829 1.00 6.36 C ATOM 0 H MET A 266 -6.468 -15.783 -44.088 1.00 6.20 H new ATOM 0 HA MET A 266 -5.656 -15.370 -46.612 1.00 7.85 H new ATOM 0 HB2 MET A 266 -5.987 -17.878 -45.300 1.00 6.41 H new ATOM 0 HB3 MET A 266 -5.370 -17.728 -46.725 1.00 6.41 H new ATOM 0 HG2 MET A 266 -4.129 -16.798 -44.360 1.00 7.80 H new ATOM 0 HG3 MET A 266 -3.677 -18.069 -45.143 1.00 7.80 H new ATOM 0 HE1 MET A 266 -2.325 -16.719 -48.407 1.00 6.36 H new ATOM 0 HE2 MET A 266 -2.933 -17.985 -47.674 1.00 6.36 H new ATOM 0 HE3 MET A 266 -3.894 -16.868 -48.254 1.00 6.36 H new ATOM 1901 N LEU A 267 -8.606 -15.940 -45.960 1.00 6.15 N ATOM 1902 CA LEU A 267 -9.919 -16.414 -46.387 1.00 4.49 C ATOM 1903 C LEU A 267 -10.336 -15.819 -47.728 1.00 3.17 C ATOM 1904 O LEU A 267 -10.792 -16.542 -48.622 1.00 6.40 O ATOM 1905 CB LEU A 267 -10.942 -16.087 -45.301 1.00 5.69 C ATOM 1906 CG LEU A 267 -12.405 -16.350 -45.633 1.00 6.46 C ATOM 1907 CD1 LEU A 267 -12.642 -17.824 -45.932 1.00 5.22 C ATOM 1908 CD2 LEU A 267 -13.255 -15.901 -44.455 1.00 7.03 C ATOM 0 H LEU A 267 -8.606 -15.495 -45.224 1.00 6.15 H new ATOM 0 HA LEU A 267 -9.874 -17.374 -46.516 1.00 4.49 H new ATOM 0 HB2 LEU A 267 -10.715 -16.598 -44.509 1.00 5.69 H new ATOM 0 HB3 LEU A 267 -10.848 -15.150 -45.070 1.00 5.69 H new ATOM 0 HG LEU A 267 -12.650 -15.851 -46.428 1.00 6.46 H new ATOM 0 HD11 LEU A 267 -13.579 -17.966 -46.140 1.00 5.22 H new ATOM 0 HD12 LEU A 267 -12.099 -18.092 -46.690 1.00 5.22 H new ATOM 0 HD13 LEU A 267 -12.400 -18.355 -45.157 1.00 5.22 H new ATOM 0 HD21 LEU A 267 -14.191 -16.062 -44.651 1.00 7.03 H new ATOM 0 HD22 LEU A 267 -13.000 -16.400 -43.663 1.00 7.03 H new ATOM 0 HD23 LEU A 267 -13.116 -14.954 -44.298 1.00 7.03 H new ATOM 1909 N GLY A 268 -10.221 -14.496 -47.879 1.00 6.43 N ATOM 1910 CA GLY A 268 -10.685 -13.864 -49.106 1.00 7.92 C ATOM 1911 C GLY A 268 -9.954 -14.384 -50.327 1.00 6.64 C ATOM 1912 O GLY A 268 -10.569 -14.684 -51.353 1.00 7.44 O ATOM 0 H GLY A 268 -9.885 -13.962 -47.295 1.00 6.43 H new ATOM 0 HA2 GLY A 268 -11.637 -14.021 -49.209 1.00 7.92 H new ATOM 0 HA3 GLY A 268 -10.561 -12.904 -49.041 1.00 7.92 H new ATOM 1913 N GLU A 269 -8.630 -14.522 -50.217 1.00 8.80 N ATOM 1914 CA AGLU A 269 -7.833 -15.047 -51.316 0.49 7.03 C ATOM 1915 CA BGLU A 269 -7.843 -15.051 -51.328 0.51 7.01 C ATOM 1916 C GLU A 269 -8.229 -16.480 -51.652 1.00 9.16 C ATOM 1917 O GLU A 269 -8.280 -16.865 -52.827 1.00 7.15 O ATOM 1918 CB AGLU A 269 -6.354 -14.968 -50.937 0.49 10.13 C ATOM 1919 CB BGLU A 269 -6.358 -15.026 -51.006 0.51 10.16 C ATOM 1920 CG AGLU A 269 -5.429 -15.126 -52.105 0.49 12.65 C ATOM 1921 CG BGLU A 269 -5.733 -13.691 -50.873 0.51 13.44 C ATOM 1922 CD AGLU A 269 -3.976 -14.847 -51.768 0.49 13.43 C ATOM 1923 CD BGLU A 269 -4.457 -13.815 -50.094 0.51 30.45 C ATOM 1924 OE1AGLU A 269 -3.127 -15.102 -52.644 0.49 19.01 O ATOM 1925 OE1BGLU A 269 -3.477 -14.330 -50.675 0.51 23.99 O ATOM 1926 OE2AGLU A 269 -3.680 -14.374 -50.649 0.49 24.17 O ATOM 1927 OE2BGLU A 269 -4.449 -13.458 -48.893 0.51 13.18 O ATOM 0 H AGLU A 269 -8.180 -14.316 -49.514 0.49 8.80 H new ATOM 0 H BGLU A 269 -8.176 -14.317 -49.516 0.51 8.80 H new ATOM 0 HA AGLU A 269 -7.995 -14.512 -52.109 0.49 7.01 H new ATOM 0 HA BGLU A 269 -8.028 -14.483 -52.092 0.51 7.01 H new ATOM 0 HB2AGLU A 269 -6.182 -14.114 -50.510 0.49 10.16 H new ATOM 0 HB2BGLU A 269 -6.219 -15.510 -50.177 0.51 10.16 H new ATOM 0 HB3AGLU A 269 -6.158 -15.657 -50.283 0.49 10.16 H new ATOM 0 HB3BGLU A 269 -5.888 -15.513 -51.701 0.51 10.16 H new ATOM 0 HG2AGLU A 269 -5.506 -16.029 -52.450 0.49 13.44 H new ATOM 0 HG2BGLU A 269 -5.553 -13.318 -51.750 0.51 13.44 H new ATOM 0 HG3AGLU A 269 -5.710 -14.527 -52.814 0.49 13.44 H new ATOM 0 HG3BGLU A 269 -6.340 -13.082 -50.424 0.51 13.44 H new ATOM 1928 N ILE A 270 -8.479 -17.286 -50.625 1.00 6.42 N ATOM 1929 CA ILE A 270 -8.841 -18.679 -50.840 1.00 6.57 C ATOM 1930 C ILE A 270 -10.221 -18.779 -51.476 1.00 6.90 C ATOM 1931 O ILE A 270 -10.434 -19.565 -52.404 1.00 6.74 O ATOM 1932 CB ILE A 270 -8.744 -19.445 -49.508 1.00 8.18 C ATOM 1933 CG1 ILE A 270 -7.269 -19.698 -49.184 1.00 7.47 C ATOM 1934 CG2 ILE A 270 -9.512 -20.756 -49.584 1.00 6.00 C ATOM 1935 CD1 ILE A 270 -7.009 -20.268 -47.813 1.00 8.16 C ATOM 0 H ILE A 270 -8.444 -17.046 -49.800 1.00 6.42 H new ATOM 0 HA ILE A 270 -8.220 -19.090 -51.462 1.00 6.57 H new ATOM 0 HB ILE A 270 -9.141 -18.913 -48.801 1.00 8.18 H new ATOM 0 HG12 ILE A 270 -6.905 -20.306 -49.847 1.00 7.47 H new ATOM 0 HG13 ILE A 270 -6.785 -18.862 -49.270 1.00 7.47 H new ATOM 0 HG21 ILE A 270 -9.439 -21.223 -48.737 1.00 6.00 H new ATOM 0 HG22 ILE A 270 -10.446 -20.574 -49.773 1.00 6.00 H new ATOM 0 HG23 ILE A 270 -9.141 -21.308 -50.290 1.00 6.00 H new ATOM 0 HD11 ILE A 270 -6.055 -20.397 -47.691 1.00 8.16 H new ATOM 0 HD12 ILE A 270 -7.341 -19.654 -47.139 1.00 8.16 H new ATOM 0 HD13 ILE A 270 -7.463 -21.120 -47.725 1.00 8.16 H new ATOM 1936 N VAL A 271 -11.171 -17.963 -51.014 1.00 6.34 N ATOM 1937 CA VAL A 271 -12.508 -17.992 -51.607 1.00 5.84 C ATOM 1938 C VAL A 271 -12.439 -17.658 -53.090 1.00 5.91 C ATOM 1939 O VAL A 271 -13.090 -18.305 -53.921 1.00 7.42 O ATOM 1940 CB VAL A 271 -13.445 -17.031 -50.851 1.00 6.50 C ATOM 1941 CG1 VAL A 271 -14.713 -16.757 -51.664 1.00 8.77 C ATOM 1942 CG2 VAL A 271 -13.784 -17.602 -49.488 1.00 7.38 C ATOM 0 H VAL A 271 -11.066 -17.399 -50.374 1.00 6.34 H new ATOM 0 HA VAL A 271 -12.872 -18.887 -51.526 1.00 5.84 H new ATOM 0 HB VAL A 271 -12.988 -16.185 -50.724 1.00 6.50 H new ATOM 0 HG11 VAL A 271 -15.289 -16.151 -51.172 1.00 8.77 H new ATOM 0 HG12 VAL A 271 -14.472 -16.355 -52.513 1.00 8.77 H new ATOM 0 HG13 VAL A 271 -15.182 -17.591 -51.823 1.00 8.77 H new ATOM 0 HG21 VAL A 271 -14.374 -16.991 -49.019 1.00 7.38 H new ATOM 0 HG22 VAL A 271 -14.226 -18.459 -49.597 1.00 7.38 H new ATOM 0 HG23 VAL A 271 -12.969 -17.722 -48.975 1.00 7.38 H new ATOM 1943 N ALA A 272 -11.628 -16.661 -53.447 1.00 5.81 N ATOM 1944 CA ALA A 272 -11.483 -16.298 -54.852 1.00 7.81 C ATOM 1945 C ALA A 272 -10.870 -17.436 -55.656 1.00 7.52 C ATOM 1946 O ALA A 272 -11.308 -17.726 -56.775 1.00 8.86 O ATOM 1947 CB ALA A 272 -10.628 -15.037 -54.975 1.00 9.61 C ATOM 0 H ALA A 272 -11.161 -16.191 -52.899 1.00 5.81 H new ATOM 0 HA ALA A 272 -12.365 -16.123 -55.215 1.00 7.81 H new ATOM 0 HB1 ALA A 272 -10.534 -14.799 -55.911 1.00 9.61 H new ATOM 0 HB2 ALA A 272 -11.055 -14.308 -54.498 1.00 9.61 H new ATOM 0 HB3 ALA A 272 -9.751 -15.202 -54.594 1.00 9.61 H new ATOM 1948 N ALA A 273 -9.859 -18.100 -55.095 1.00 8.00 N ATOM 1949 CA ALA A 273 -9.147 -19.145 -55.824 1.00 7.86 C ATOM 1950 C ALA A 273 -10.009 -20.381 -56.042 1.00 8.78 C ATOM 1951 O ALA A 273 -9.892 -21.050 -57.077 1.00 8.66 O ATOM 1952 CB ALA A 273 -7.876 -19.525 -55.071 1.00 9.02 C ATOM 0 H ALA A 273 -9.572 -17.960 -54.296 1.00 8.00 H new ATOM 0 HA ALA A 273 -8.920 -18.790 -56.698 1.00 7.86 H new ATOM 0 HB1 ALA A 273 -7.406 -20.219 -55.559 1.00 9.02 H new ATOM 0 HB2 ALA A 273 -7.304 -18.746 -54.987 1.00 9.02 H new ATOM 0 HB3 ALA A 273 -8.108 -19.852 -54.188 1.00 9.02 H new ATOM 1953 N AVAL A 274 -10.828 -20.773 -55.066 0.62 7.79 N ATOM 1954 N BVAL A 274 -10.919 -20.632 -55.099 0.38 7.68 N ATOM 1955 CA AVAL A 274 -11.597 -21.995 -55.296 0.62 6.26 C ATOM 1956 CA BVAL A 274 -11.798 -21.789 -55.114 0.38 7.11 C ATOM 1957 C AVAL A 274 -12.820 -21.721 -56.158 0.62 9.65 C ATOM 1958 C BVAL A 274 -12.925 -21.619 -56.134 0.38 9.61 C ATOM 1959 O AVAL A 274 -13.365 -22.657 -56.755 0.62 9.98 O ATOM 1960 O BVAL A 274 -13.383 -22.608 -56.715 0.38 9.85 O ATOM 1961 CB AVAL A 274 -12.003 -22.685 -53.982 0.62 11.31 C ATOM 1962 CB BVAL A 274 -12.308 -22.029 -53.677 0.38 8.72 C ATOM 1963 CG1AVAL A 274 -10.774 -22.946 -53.111 0.62 4.70 C ATOM 1964 CG1BVAL A 274 -13.455 -23.024 -53.636 0.38 4.46 C ATOM 1965 CG2AVAL A 274 -13.044 -21.871 -53.233 0.62 9.49 C ATOM 1966 CG2BVAL A 274 -11.159 -22.519 -52.793 0.38 7.75 C ATOM 0 H AVAL A 274 -10.949 -20.377 -54.312 0.62 7.68 H new ATOM 0 H BVAL A 274 -11.041 -20.119 -54.420 0.38 7.68 H new ATOM 0 HA AVAL A 274 -11.014 -22.605 -55.774 0.62 7.11 H new ATOM 0 HA BVAL A 274 -11.313 -22.578 -55.402 0.38 7.11 H new ATOM 0 HB AVAL A 274 -12.405 -23.540 -54.201 0.62 8.72 H new ATOM 0 HB BVAL A 274 -12.644 -21.184 -53.341 0.38 8.72 H new ATOM 0 HG11AVAL A 274 -11.047 -23.381 -52.288 0.62 4.46 H new ATOM 0 HG11BVAL A 274 -13.745 -23.146 -52.718 0.38 4.46 H new ATOM 0 HG12AVAL A 274 -10.154 -23.519 -53.589 0.62 4.46 H new ATOM 0 HG12BVAL A 274 -14.194 -22.688 -54.166 0.38 4.46 H new ATOM 0 HG13AVAL A 274 -10.340 -22.104 -52.903 0.62 4.46 H new ATOM 0 HG13BVAL A 274 -13.159 -23.874 -53.997 0.38 4.46 H new ATOM 0 HG21AVAL A 274 -13.282 -22.327 -52.411 0.62 7.75 H new ATOM 0 HG21BVAL A 274 -11.485 -22.668 -51.892 0.38 7.75 H new ATOM 0 HG22AVAL A 274 -12.682 -20.996 -53.024 0.62 7.75 H new ATOM 0 HG22BVAL A 274 -10.807 -23.349 -53.150 0.38 7.75 H new ATOM 0 HG23AVAL A 274 -13.835 -21.769 -53.786 0.62 7.75 H new ATOM 0 HG23BVAL A 274 -10.456 -21.851 -52.776 0.38 7.75 H new ATOM 1967 N ASER A 275 -13.238 -20.460 -56.242 0.62 9.10 N ATOM 1968 N BSER A 275 -13.366 -20.387 -56.400 0.38 8.97 N ATOM 1969 CA ASER A 275 -14.300 -19.983 -57.131 0.62 8.62 C ATOM 1970 CA BSER A 275 -14.368 -20.134 -57.443 0.38 10.04 C ATOM 1971 C ASER A 275 -15.486 -20.947 -57.162 0.62 8.05 C ATOM 1972 C BSER A 275 -15.624 -20.983 -57.235 0.38 8.02 C ATOM 1973 O ASER A 275 -15.859 -21.508 -58.193 0.62 12.63 O ATOM 1974 O BSER A 275 -16.185 -21.528 -58.188 0.38 12.62 O ATOM 1975 CB ASER A 275 -13.762 -19.725 -58.532 0.62 10.21 C ATOM 1976 CB BSER A 275 -13.793 -20.391 -58.844 0.38 9.59 C ATOM 1977 OG ASER A 275 -14.695 -18.971 -59.282 0.62 9.29 O ATOM 1978 OG BSER A 275 -12.670 -19.581 -59.146 0.38 16.81 O ATOM 0 H ASER A 275 -12.897 -19.832 -55.763 0.62 8.97 H new ATOM 0 H BSER A 275 -13.097 -19.682 -55.987 0.38 8.97 H new ATOM 0 HA ASER A 275 -14.624 -19.141 -56.774 0.62 10.04 H new ATOM 0 HA BSER A 275 -14.615 -19.198 -57.374 0.38 10.04 H new ATOM 0 HB2ASER A 275 -12.919 -19.249 -58.479 0.62 9.59 H new ATOM 0 HB2BSER A 275 -13.540 -21.324 -58.917 0.38 9.59 H new ATOM 0 HB3ASER A 275 -13.584 -20.568 -58.978 0.62 9.59 H new ATOM 0 HB3BSER A 275 -14.485 -20.233 -59.505 0.38 9.59 H new ATOM 0 HG ASER A 275 -14.326 -18.683 -59.980 0.62 16.81 H new ATOM 0 HG BSER A 275 -12.455 -19.135 -58.467 0.38 16.81 H new ATOM 1979 N GLY A 276 -16.056 -21.135 -55.980 1.00 10.58 N ATOM 1980 CA GLY A 276 -17.241 -21.942 -55.743 1.00 11.90 C ATOM 1981 C GLY A 276 -17.059 -23.442 -55.828 1.00 10.83 C ATOM 1982 O GLY A 276 -18.054 -24.174 -55.750 1.00 14.87 O ATOM 0 H AGLY A 276 -15.747 -20.778 -55.261 0.62 10.58 H new ATOM 0 H BGLY A 276 -15.690 -20.792 -55.281 0.38 10.58 H new ATOM 0 HA2 GLY A 276 -17.585 -21.727 -54.862 1.00 11.90 H new ATOM 0 HA3 GLY A 276 -17.920 -21.681 -56.384 1.00 11.90 H new ATOM 1983 N GLY A 277 -15.825 -23.931 -55.977 1.00 8.25 N ATOM 1984 CA GLY A 277 -15.595 -25.354 -56.175 1.00 7.83 C ATOM 1985 C GLY A 277 -15.794 -26.209 -54.936 1.00 9.66 C ATOM 1986 O GLY A 277 -15.939 -27.430 -55.059 1.00 11.19 O ATOM 0 H GLY A 277 -15.111 -23.451 -55.966 1.00 8.25 H new ATOM 0 HA2 GLY A 277 -16.191 -25.672 -56.871 1.00 7.83 H new ATOM 0 HA3 GLY A 277 -14.689 -25.481 -56.498 1.00 7.83 H new ATOM 1987 N CYS A 278 -15.784 -25.604 -53.751 1.00 8.59 N ATOM 1988 CA CYS A 278 -16.096 -26.299 -52.505 1.00 7.98 C ATOM 1989 C CYS A 278 -16.554 -25.256 -51.494 1.00 7.77 C ATOM 1990 O CYS A 278 -16.381 -24.053 -51.699 1.00 9.01 O ATOM 1991 CB CYS A 278 -14.892 -27.092 -51.975 1.00 9.47 C ATOM 1992 SG CYS A 278 -13.516 -26.072 -51.383 1.00 12.20 S ATOM 0 H CYS A 278 -15.594 -24.772 -53.647 1.00 8.59 H new ATOM 0 HA CYS A 278 -16.799 -26.949 -52.662 1.00 7.98 H new ATOM 0 HB2 CYS A 278 -15.190 -27.664 -51.250 1.00 9.47 H new ATOM 0 HB3 CYS A 278 -14.568 -27.674 -52.680 1.00 9.47 H new ATOM 0 HG CYS A 278 -13.807 -25.580 -50.328 1.00 12.20 H new ATOM 1993 N GLU A 279 -17.166 -25.728 -50.406 1.00 8.36 N ATOM 1994 CA GLU A 279 -17.479 -24.844 -49.290 1.00 8.90 C ATOM 1995 C GLU A 279 -16.190 -24.390 -48.628 1.00 8.35 C ATOM 1996 O GLU A 279 -15.254 -25.173 -48.469 1.00 8.34 O ATOM 1997 CB GLU A 279 -18.342 -25.552 -48.246 1.00 9.27 C ATOM 1998 CG GLU A 279 -19.594 -26.178 -48.793 1.00 13.24 C ATOM 1999 CD GLU A 279 -20.697 -25.171 -49.025 1.00 21.13 C ATOM 2000 OE1 GLU A 279 -20.496 -23.967 -48.756 1.00 20.63 O ATOM 2001 OE2 GLU A 279 -21.776 -25.590 -49.484 1.00 21.54 O ATOM 0 H GLU A 279 -17.405 -26.547 -50.298 1.00 8.36 H new ATOM 0 HA GLU A 279 -17.971 -24.084 -49.638 1.00 8.90 H new ATOM 0 HB2 GLU A 279 -17.811 -26.241 -47.817 1.00 9.27 H new ATOM 0 HB3 GLU A 279 -18.587 -24.913 -47.558 1.00 9.27 H new ATOM 0 HG2 GLU A 279 -19.389 -26.625 -49.629 1.00 13.24 H new ATOM 0 HG3 GLU A 279 -19.907 -26.858 -48.176 1.00 13.24 H new ATOM 2002 N VAL A 280 -16.141 -23.128 -48.221 1.00 8.11 N ATOM 2003 CA VAL A 280 -14.963 -22.599 -47.548 1.00 4.81 C ATOM 2004 C VAL A 280 -15.393 -22.100 -46.180 1.00 6.97 C ATOM 2005 O VAL A 280 -16.076 -21.074 -46.067 1.00 7.86 O ATOM 2006 CB VAL A 280 -14.276 -21.490 -48.354 1.00 6.30 C ATOM 2007 CG1 VAL A 280 -13.049 -21.002 -47.599 1.00 7.38 C ATOM 2008 CG2 VAL A 280 -13.873 -22.022 -49.722 1.00 6.95 C ATOM 0 H VAL A 280 -16.779 -22.561 -48.325 1.00 8.11 H new ATOM 0 HA VAL A 280 -14.303 -23.304 -47.459 1.00 4.81 H new ATOM 0 HB VAL A 280 -14.890 -20.749 -48.475 1.00 6.30 H new ATOM 0 HG11 VAL A 280 -12.614 -20.300 -48.108 1.00 7.38 H new ATOM 0 HG12 VAL A 280 -13.318 -20.654 -46.734 1.00 7.38 H new ATOM 0 HG13 VAL A 280 -12.432 -21.740 -47.473 1.00 7.38 H new ATOM 0 HG21 VAL A 280 -13.439 -21.318 -50.228 1.00 6.95 H new ATOM 0 HG22 VAL A 280 -13.260 -22.766 -49.612 1.00 6.95 H new ATOM 0 HG23 VAL A 280 -14.663 -22.322 -50.198 1.00 6.95 H new ATOM 2009 N LEU A 281 -15.019 -22.839 -45.144 1.00 5.55 N ATOM 2010 CA LEU A 281 -15.271 -22.451 -43.768 1.00 4.35 C ATOM 2011 C LEU A 281 -14.019 -21.805 -43.190 1.00 6.16 C ATOM 2012 O LEU A 281 -12.919 -21.939 -43.729 1.00 7.20 O ATOM 2013 CB LEU A 281 -15.682 -23.662 -42.924 1.00 6.04 C ATOM 2014 CG LEU A 281 -17.021 -24.319 -43.271 1.00 7.09 C ATOM 2015 CD1 LEU A 281 -16.888 -25.303 -44.436 1.00 10.08 C ATOM 2016 CD2 LEU A 281 -17.562 -25.032 -42.034 1.00 9.02 C ATOM 0 H LEU A 281 -14.606 -23.589 -45.223 1.00 5.55 H new ATOM 0 HA LEU A 281 -16.002 -21.814 -43.750 1.00 4.35 H new ATOM 0 HB2 LEU A 281 -14.986 -24.334 -42.999 1.00 6.04 H new ATOM 0 HB3 LEU A 281 -15.711 -23.387 -41.994 1.00 6.04 H new ATOM 0 HG LEU A 281 -17.639 -23.626 -43.552 1.00 7.09 H new ATOM 0 HD11 LEU A 281 -17.753 -25.698 -44.627 1.00 10.08 H new ATOM 0 HD12 LEU A 281 -16.567 -24.833 -45.222 1.00 10.08 H new ATOM 0 HD13 LEU A 281 -16.259 -26.002 -44.199 1.00 10.08 H new ATOM 0 HD21 LEU A 281 -18.411 -25.451 -42.247 1.00 9.02 H new ATOM 0 HD22 LEU A 281 -16.930 -25.710 -41.749 1.00 9.02 H new ATOM 0 HD23 LEU A 281 -17.690 -24.389 -41.319 1.00 9.02 H new ATOM 2017 N VAL A 282 -14.196 -21.098 -42.079 1.00 5.60 N ATOM 2018 CA VAL A 282 -13.072 -20.479 -41.387 1.00 5.27 C ATOM 2019 C VAL A 282 -13.284 -20.630 -39.888 1.00 9.70 C ATOM 2020 O VAL A 282 -14.418 -20.720 -39.407 1.00 7.93 O ATOM 2021 CB VAL A 282 -12.906 -18.991 -41.789 1.00 4.05 C ATOM 2022 CG1 VAL A 282 -14.059 -18.150 -41.241 1.00 4.06 C ATOM 2023 CG2 VAL A 282 -11.550 -18.437 -41.309 1.00 5.12 C ATOM 0 H VAL A 282 -14.961 -20.965 -41.709 1.00 5.60 H new ATOM 0 HA VAL A 282 -12.250 -20.925 -41.644 1.00 5.27 H new ATOM 0 HB VAL A 282 -12.925 -18.939 -42.757 1.00 4.05 H new ATOM 0 HG11 VAL A 282 -13.937 -17.224 -41.503 1.00 4.06 H new ATOM 0 HG12 VAL A 282 -14.898 -18.479 -41.599 1.00 4.06 H new ATOM 0 HG13 VAL A 282 -14.074 -18.213 -40.273 1.00 4.06 H new ATOM 0 HG21 VAL A 282 -11.469 -17.507 -41.571 1.00 5.12 H new ATOM 0 HG22 VAL A 282 -11.496 -18.506 -40.343 1.00 5.12 H new ATOM 0 HG23 VAL A 282 -10.831 -18.949 -41.710 1.00 5.12 H new ATOM 2024 N ASP A 283 -12.187 -20.674 -39.138 1.00 6.97 N ATOM 2025 CA ASP A 283 -12.314 -20.604 -37.691 1.00 8.51 C ATOM 2026 C ASP A 283 -11.107 -19.885 -37.108 1.00 10.49 C ATOM 2027 O ASP A 283 -10.193 -19.465 -37.826 1.00 9.85 O ATOM 2028 CB ASP A 283 -12.541 -21.992 -37.067 1.00 5.35 C ATOM 2029 CG ASP A 283 -11.318 -22.899 -37.105 1.00 11.03 C ATOM 2030 OD1 ASP A 283 -10.182 -22.449 -37.347 1.00 9.49 O ATOM 2031 OD2 ASP A 283 -11.512 -24.106 -36.871 1.00 10.28 O ATOM 0 H ASP A 283 -11.384 -20.742 -39.438 1.00 6.97 H new ATOM 0 HA ASP A 283 -13.105 -20.089 -37.469 1.00 8.51 H new ATOM 0 HB2 ASP A 283 -12.820 -21.880 -36.145 1.00 5.35 H new ATOM 0 HB3 ASP A 283 -13.271 -22.430 -37.532 1.00 5.35 H new ATOM 2032 N GLY A 284 -11.129 -19.739 -35.788 1.00 7.51 N ATOM 2033 CA GLY A 284 -10.105 -19.018 -35.065 1.00 8.01 C ATOM 2034 C GLY A 284 -10.619 -17.687 -34.559 1.00 8.35 C ATOM 2035 O GLY A 284 -10.790 -16.748 -35.340 1.00 12.00 O ATOM 0 H GLY A 284 -11.748 -20.062 -35.286 1.00 7.51 H new ATOM 0 HA2 GLY A 284 -9.797 -19.553 -34.317 1.00 8.01 H new ATOM 0 HA3 GLY A 284 -9.340 -18.872 -35.643 1.00 8.01 H new ATOM 2036 N GLY A 285 -10.905 -17.601 -33.262 1.00 7.99 N ATOM 2037 CA GLY A 285 -11.258 -16.336 -32.647 1.00 10.36 C ATOM 2038 C GLY A 285 -12.664 -15.825 -32.879 1.00 9.85 C ATOM 2039 O GLY A 285 -12.929 -14.654 -32.575 1.00 10.67 O ATOM 0 H GLY A 285 -10.899 -18.270 -32.722 1.00 7.99 H new ATOM 0 HA2 GLY A 285 -11.122 -16.418 -31.690 1.00 10.36 H new ATOM 0 HA3 GLY A 285 -10.637 -15.663 -32.965 1.00 10.36 H new ATOM 2040 N ILE A 286 -13.577 -16.637 -33.412 1.00 8.33 N ATOM 2041 CA ILE A 286 -14.959 -16.184 -33.555 1.00 7.57 C ATOM 2042 C ILE A 286 -15.572 -16.080 -32.164 1.00 9.56 C ATOM 2043 O ILE A 286 -15.657 -17.077 -31.439 1.00 10.12 O ATOM 2044 CB ILE A 286 -15.775 -17.135 -34.441 1.00 8.82 C ATOM 2045 CG1 ILE A 286 -15.158 -17.278 -35.840 1.00 8.23 C ATOM 2046 CG2 ILE A 286 -17.241 -16.675 -34.501 1.00 9.22 C ATOM 2047 CD1 ILE A 286 -15.223 -16.016 -36.706 1.00 10.36 C ATOM 0 H ILE A 286 -13.422 -17.436 -33.691 1.00 8.33 H new ATOM 0 HA ILE A 286 -14.971 -15.318 -33.991 1.00 7.57 H new ATOM 0 HB ILE A 286 -15.754 -18.019 -34.042 1.00 8.82 H new ATOM 0 HG12 ILE A 286 -14.229 -17.541 -35.744 1.00 8.23 H new ATOM 0 HG13 ILE A 286 -15.610 -17.998 -36.307 1.00 8.23 H new ATOM 0 HG21 ILE A 286 -17.748 -17.282 -35.063 1.00 9.22 H new ATOM 0 HG22 ILE A 286 -17.617 -16.673 -33.607 1.00 9.22 H new ATOM 0 HG23 ILE A 286 -17.284 -15.780 -34.871 1.00 9.22 H new ATOM 0 HD11 ILE A 286 -14.814 -16.193 -37.567 1.00 10.36 H new ATOM 0 HD12 ILE A 286 -16.149 -15.759 -36.835 1.00 10.36 H new ATOM 0 HD13 ILE A 286 -14.747 -15.295 -36.264 1.00 10.36 H new ATOM 2048 N ARG A 287 -15.996 -14.869 -31.782 1.00 9.65 N ATOM 2049 CA ARG A 287 -16.477 -14.616 -30.426 1.00 10.98 C ATOM 2050 C ARG A 287 -17.787 -13.836 -30.386 1.00 16.07 C ATOM 2051 O ARG A 287 -18.173 -13.364 -29.310 1.00 19.76 O ATOM 2052 CB ARG A 287 -15.423 -13.857 -29.603 1.00 12.88 C ATOM 2053 CG ARG A 287 -14.065 -14.543 -29.485 1.00 13.65 C ATOM 2054 CD ARG A 287 -14.147 -15.801 -28.635 1.00 14.26 C ATOM 2055 NE ARG A 287 -12.856 -16.481 -28.515 1.00 14.56 N ATOM 2056 CZ ARG A 287 -12.464 -17.494 -29.281 1.00 13.36 C ATOM 2057 NH1 ARG A 287 -13.262 -17.953 -30.241 1.00 12.07 N ATOM 2058 NH2 ARG A 287 -11.273 -18.052 -29.085 1.00 16.06 N ATOM 0 H ARG A 287 -16.011 -14.181 -32.298 1.00 9.65 H new ATOM 0 HA ARG A 287 -16.641 -15.491 -30.040 1.00 10.98 H new ATOM 0 HB2 ARG A 287 -15.293 -12.982 -30.001 1.00 12.88 H new ATOM 0 HB3 ARG A 287 -15.774 -13.713 -28.710 1.00 12.88 H new ATOM 0 HG2 ARG A 287 -13.738 -14.770 -30.370 1.00 13.65 H new ATOM 0 HG3 ARG A 287 -13.424 -13.929 -29.094 1.00 13.65 H new ATOM 0 HD2 ARG A 287 -14.471 -15.570 -27.750 1.00 14.26 H new ATOM 0 HD3 ARG A 287 -14.795 -16.409 -29.024 1.00 14.26 H new ATOM 0 HE ARG A 287 -12.314 -16.206 -27.907 1.00 14.56 H new ATOM 0 HH11 ARG A 287 -14.033 -17.594 -30.367 1.00 12.07 H new ATOM 0 HH12 ARG A 287 -13.007 -18.609 -30.736 1.00 12.07 H new ATOM 0 HH21 ARG A 287 -10.757 -17.757 -28.463 1.00 16.06 H new ATOM 0 HH22 ARG A 287 -11.019 -18.708 -29.580 1.00 16.06 H new ATOM 2059 N SER A 288 -18.471 -13.671 -31.516 1.00 10.07 N ATOM 2060 CA SER A 288 -19.718 -12.919 -31.547 1.00 11.82 C ATOM 2061 C SER A 288 -20.389 -13.139 -32.891 1.00 12.28 C ATOM 2062 O SER A 288 -19.758 -13.582 -33.856 1.00 9.92 O ATOM 2063 CB SER A 288 -19.485 -11.421 -31.327 1.00 13.07 C ATOM 2064 OG SER A 288 -18.875 -10.850 -32.474 1.00 10.75 O ATOM 0 H SER A 288 -18.227 -13.989 -32.277 1.00 10.07 H new ATOM 0 HA SER A 288 -20.285 -13.236 -30.826 1.00 11.82 H new ATOM 0 HB2 SER A 288 -20.329 -10.978 -31.146 1.00 13.07 H new ATOM 0 HB3 SER A 288 -18.921 -11.285 -30.550 1.00 13.07 H new ATOM 0 HG SER A 288 -18.083 -10.636 -32.293 1.00 10.75 H new ATOM 2065 N GLY A 289 -21.678 -12.801 -32.944 1.00 10.06 N ATOM 2066 CA GLY A 289 -22.368 -12.762 -34.220 1.00 9.50 C ATOM 2067 C GLY A 289 -21.765 -11.759 -35.183 1.00 10.25 C ATOM 2068 O GLY A 289 -21.801 -11.962 -36.398 1.00 10.18 O ATOM 0 H GLY A 289 -22.159 -12.595 -32.262 1.00 10.06 H new ATOM 0 HA2 GLY A 289 -22.345 -13.644 -34.622 1.00 9.50 H new ATOM 0 HA3 GLY A 289 -23.301 -12.542 -34.072 1.00 9.50 H new ATOM 2069 N GLY A 290 -21.213 -10.661 -34.659 1.00 8.56 N ATOM 2070 CA GLY A 290 -20.513 -9.722 -35.520 1.00 11.83 C ATOM 2071 C GLY A 290 -19.286 -10.333 -36.172 1.00 11.25 C ATOM 2072 O GLY A 290 -18.972 -10.034 -37.327 1.00 10.08 O ATOM 0 H GLY A 290 -21.234 -10.450 -33.826 1.00 8.56 H new ATOM 0 HA2 GLY A 290 -21.118 -9.407 -36.209 1.00 11.83 H new ATOM 0 HA3 GLY A 290 -20.247 -8.947 -35.000 1.00 11.83 H new ATOM 2073 N ASP A 291 -18.569 -11.190 -35.438 1.00 8.39 N ATOM 2074 CA ASP A 291 -17.442 -11.907 -36.032 1.00 8.98 C ATOM 2075 C ASP A 291 -17.916 -12.880 -37.103 1.00 10.23 C ATOM 2076 O ASP A 291 -17.255 -13.053 -38.134 1.00 7.08 O ATOM 2077 CB ASP A 291 -16.662 -12.661 -34.956 1.00 7.23 C ATOM 2078 CG ASP A 291 -15.911 -11.743 -34.006 1.00 12.67 C ATOM 2079 OD1 ASP A 291 -15.714 -10.548 -34.323 1.00 13.38 O ATOM 2080 OD2 ASP A 291 -15.518 -12.235 -32.930 1.00 12.87 O ATOM 0 H ASP A 291 -18.717 -11.367 -34.609 1.00 8.39 H new ATOM 0 HA ASP A 291 -16.859 -11.252 -36.447 1.00 8.98 H new ATOM 0 HB2 ASP A 291 -17.276 -13.212 -34.446 1.00 7.23 H new ATOM 0 HB3 ASP A 291 -16.031 -13.261 -35.383 1.00 7.23 H new ATOM 2081 N VAL A 292 -19.040 -13.556 -36.859 1.00 7.35 N ATOM 2082 CA VAL A 292 -19.621 -14.410 -37.891 1.00 6.08 C ATOM 2083 C VAL A 292 -19.928 -13.593 -39.134 1.00 6.57 C ATOM 2084 O VAL A 292 -19.667 -14.025 -40.264 1.00 7.27 O ATOM 2085 CB VAL A 292 -20.884 -15.115 -37.358 1.00 5.57 C ATOM 2086 CG1 VAL A 292 -21.544 -15.939 -38.466 1.00 6.82 C ATOM 2087 CG2 VAL A 292 -20.540 -16.002 -36.164 1.00 6.93 C ATOM 0 H VAL A 292 -19.473 -13.534 -36.117 1.00 7.35 H new ATOM 0 HA VAL A 292 -18.979 -15.096 -38.132 1.00 6.08 H new ATOM 0 HB VAL A 292 -21.512 -14.437 -37.063 1.00 5.57 H new ATOM 0 HG11 VAL A 292 -22.336 -16.376 -38.116 1.00 6.82 H new ATOM 0 HG12 VAL A 292 -21.794 -15.355 -39.199 1.00 6.82 H new ATOM 0 HG13 VAL A 292 -20.920 -16.609 -38.786 1.00 6.82 H new ATOM 0 HG21 VAL A 292 -21.345 -16.437 -35.842 1.00 6.93 H new ATOM 0 HG22 VAL A 292 -19.896 -16.674 -36.435 1.00 6.93 H new ATOM 0 HG23 VAL A 292 -20.161 -15.459 -35.456 1.00 6.93 H new ATOM 2088 N LEU A 293 -20.497 -12.400 -38.947 1.00 5.69 N ATOM 2089 CA LEU A 293 -20.792 -11.541 -40.086 1.00 6.30 C ATOM 2090 C LEU A 293 -19.522 -11.174 -40.845 1.00 5.12 C ATOM 2091 O LEU A 293 -19.505 -11.202 -42.082 1.00 7.07 O ATOM 2092 CB LEU A 293 -21.519 -10.278 -39.626 1.00 7.40 C ATOM 2093 CG LEU A 293 -21.993 -9.411 -40.796 1.00 8.65 C ATOM 2094 CD1 LEU A 293 -23.172 -10.064 -41.519 1.00 10.58 C ATOM 2095 CD2 LEU A 293 -22.372 -8.008 -40.327 1.00 9.11 C ATOM 0 H LEU A 293 -20.716 -12.077 -38.181 1.00 5.69 H new ATOM 0 HA LEU A 293 -21.370 -12.034 -40.690 1.00 6.30 H new ATOM 0 HB2 LEU A 293 -22.283 -10.528 -39.083 1.00 7.40 H new ATOM 0 HB3 LEU A 293 -20.928 -9.757 -39.060 1.00 7.40 H new ATOM 0 HG LEU A 293 -21.254 -9.334 -41.419 1.00 8.65 H new ATOM 0 HD11 LEU A 293 -23.454 -9.498 -42.254 1.00 10.58 H new ATOM 0 HD12 LEU A 293 -22.902 -10.930 -41.863 1.00 10.58 H new ATOM 0 HD13 LEU A 293 -23.909 -10.179 -40.899 1.00 10.58 H new ATOM 0 HD21 LEU A 293 -22.668 -7.482 -41.086 1.00 9.11 H new ATOM 0 HD22 LEU A 293 -23.089 -8.067 -39.676 1.00 9.11 H new ATOM 0 HD23 LEU A 293 -21.601 -7.583 -39.920 1.00 9.11 H new ATOM 2096 N LYS A 294 -18.454 -10.824 -40.122 1.00 6.13 N ATOM 2097 CA LYS A 294 -17.187 -10.497 -40.776 1.00 7.76 C ATOM 2098 C LYS A 294 -16.686 -11.663 -41.612 1.00 6.11 C ATOM 2099 O LYS A 294 -16.291 -11.489 -42.770 1.00 6.24 O ATOM 2100 CB LYS A 294 -16.137 -10.115 -39.734 1.00 5.52 C ATOM 2101 CG LYS A 294 -16.375 -8.773 -39.080 1.00 7.68 C ATOM 2102 CD LYS A 294 -15.396 -8.555 -37.946 1.00 8.58 C ATOM 2103 CE LYS A 294 -15.705 -7.246 -37.235 1.00 11.24 C ATOM 2104 NZ LYS A 294 -14.579 -6.842 -36.344 1.00 10.53 N ATOM 0 H LYS A 294 -18.443 -10.771 -39.264 1.00 6.13 H new ATOM 0 HA LYS A 294 -17.341 -9.742 -41.366 1.00 7.76 H new ATOM 0 HB2 LYS A 294 -16.114 -10.799 -39.047 1.00 5.52 H new ATOM 0 HB3 LYS A 294 -15.264 -10.108 -40.157 1.00 5.52 H new ATOM 0 HG2 LYS A 294 -16.280 -8.066 -39.737 1.00 7.68 H new ATOM 0 HG3 LYS A 294 -17.284 -8.728 -38.743 1.00 7.68 H new ATOM 0 HD2 LYS A 294 -15.448 -9.293 -37.318 1.00 8.58 H new ATOM 0 HD3 LYS A 294 -14.489 -8.538 -38.290 1.00 8.58 H new ATOM 0 HE2 LYS A 294 -15.869 -6.550 -37.890 1.00 11.24 H new ATOM 0 HE3 LYS A 294 -16.517 -7.342 -36.713 1.00 11.24 H new ATOM 0 HZ1 LYS A 294 -14.550 -5.954 -36.286 1.00 10.53 H new ATOM 0 HZ2 LYS A 294 -14.703 -7.188 -35.533 1.00 10.53 H new ATOM 0 HZ3 LYS A 294 -13.812 -7.143 -36.680 1.00 10.53 H new ATOM 2105 N ALA A 295 -16.667 -12.861 -41.021 1.00 5.58 N ATOM 2106 CA ALA A 295 -16.229 -14.047 -41.754 1.00 6.56 C ATOM 2107 C ALA A 295 -17.073 -14.270 -43.001 1.00 6.81 C ATOM 2108 O ALA A 295 -16.542 -14.583 -44.073 1.00 4.84 O ATOM 2109 CB ALA A 295 -16.284 -15.273 -40.841 1.00 5.94 C ATOM 0 H ALA A 295 -16.901 -13.005 -40.206 1.00 5.58 H new ATOM 0 HA ALA A 295 -15.313 -13.907 -42.041 1.00 6.56 H new ATOM 0 HB1 ALA A 295 -15.992 -16.056 -41.333 1.00 5.94 H new ATOM 0 HB2 ALA A 295 -15.701 -15.135 -40.078 1.00 5.94 H new ATOM 0 HB3 ALA A 295 -17.194 -15.406 -40.532 1.00 5.94 H new ATOM 2110 N THR A 296 -18.396 -14.120 -42.885 1.00 4.43 N ATOM 2111 CA ATHR A 296 -19.283 -14.271 -44.031 0.49 4.60 C ATOM 2112 CA BTHR A 296 -19.213 -14.325 -44.077 0.51 4.55 C ATOM 2113 C THR A 296 -18.982 -13.226 -45.104 1.00 5.68 C ATOM 2114 O THR A 296 -18.952 -13.521 -46.304 1.00 6.56 O ATOM 2115 CB ATHR A 296 -20.724 -14.156 -43.527 0.49 6.02 C ATOM 2116 CB BTHR A 296 -20.709 -14.436 -43.761 0.51 7.30 C ATOM 2117 OG1ATHR A 296 -20.908 -15.059 -42.429 0.49 9.61 O ATOM 2118 OG1BTHR A 296 -21.136 -13.333 -42.959 0.51 4.10 O ATOM 2119 CG2ATHR A 296 -21.712 -14.482 -44.601 0.49 5.85 C ATOM 2120 CG2BTHR A 296 -21.028 -15.758 -43.075 0.51 6.61 C ATOM 0 H ATHR A 296 -18.796 -13.930 -42.148 0.49 4.43 H new ATOM 0 H BTHR A 296 -18.819 -13.911 -42.166 0.51 4.43 H new ATOM 0 HA ATHR A 296 -19.147 -15.137 -44.446 0.49 4.55 H new ATOM 0 HA BTHR A 296 -18.929 -15.174 -44.451 0.51 4.55 H new ATOM 0 HB ATHR A 296 -20.875 -13.240 -43.248 0.49 7.30 H new ATOM 0 HB BTHR A 296 -21.196 -14.411 -44.600 0.51 7.30 H new ATOM 0 HG1ATHR A 296 -20.648 -14.694 -41.719 0.49 4.10 H new ATOM 0 HG1BTHR A 296 -20.522 -12.761 -42.920 0.51 4.10 H new ATOM 0 HG21ATHR A 296 -22.612 -14.400 -44.249 0.49 6.61 H new ATOM 0 HG21BTHR A 296 -21.978 -15.804 -42.886 0.51 6.61 H new ATOM 0 HG22ATHR A 296 -21.598 -13.868 -45.343 0.49 6.61 H new ATOM 0 HG22BTHR A 296 -20.779 -16.493 -43.657 0.51 6.61 H new ATOM 0 HG23ATHR A 296 -21.568 -15.390 -44.909 0.49 6.61 H new ATOM 0 HG23BTHR A 296 -20.530 -15.820 -42.245 0.51 6.61 H new ATOM 2121 N ALA A 297 -18.774 -11.976 -44.670 1.00 5.44 N ATOM 2122 CA ALA A 297 -18.505 -10.901 -45.623 1.00 5.05 C ATOM 2123 C ALA A 297 -17.193 -11.130 -46.361 1.00 8.17 C ATOM 2124 O ALA A 297 -17.046 -10.704 -47.512 1.00 8.83 O ATOM 2125 CB ALA A 297 -18.479 -9.549 -44.909 1.00 4.83 C ATOM 0 H ALA A 297 -18.785 -11.737 -43.844 1.00 5.44 H new ATOM 0 HA ALA A 297 -19.221 -10.899 -46.277 1.00 5.05 H new ATOM 0 HB1 ALA A 297 -18.300 -8.846 -45.553 1.00 4.83 H new ATOM 0 HB2 ALA A 297 -19.338 -9.389 -44.487 1.00 4.83 H new ATOM 0 HB3 ALA A 297 -17.783 -9.553 -44.233 1.00 4.83 H new ATOM 2126 N LEU A 298 -16.232 -11.790 -45.712 1.00 5.26 N ATOM 2127 CA LEU A 298 -14.985 -12.160 -46.370 1.00 3.95 C ATOM 2128 C LEU A 298 -15.131 -13.379 -47.269 1.00 11.00 C ATOM 2129 O LEU A 298 -14.163 -13.753 -47.943 1.00 8.47 O ATOM 2130 CB LEU A 298 -13.897 -12.414 -45.322 1.00 4.79 C ATOM 2131 CG LEU A 298 -13.434 -11.162 -44.577 1.00 11.87 C ATOM 2132 CD1 LEU A 298 -12.556 -11.534 -43.394 1.00 9.65 C ATOM 2133 CD2 LEU A 298 -12.683 -10.234 -45.527 1.00 12.15 C ATOM 0 H LEU A 298 -16.286 -12.032 -44.888 1.00 5.26 H new ATOM 0 HA LEU A 298 -14.733 -11.416 -46.939 1.00 3.95 H new ATOM 0 HB2 LEU A 298 -14.229 -13.057 -44.676 1.00 4.79 H new ATOM 0 HB3 LEU A 298 -13.131 -12.819 -45.758 1.00 4.79 H new ATOM 0 HG LEU A 298 -14.216 -10.698 -44.239 1.00 11.87 H new ATOM 0 HD11 LEU A 298 -12.273 -10.728 -42.935 1.00 9.65 H new ATOM 0 HD12 LEU A 298 -13.058 -12.095 -42.782 1.00 9.65 H new ATOM 0 HD13 LEU A 298 -11.776 -12.017 -43.709 1.00 9.65 H new ATOM 0 HD21 LEU A 298 -12.394 -9.443 -45.046 1.00 12.15 H new ATOM 0 HD22 LEU A 298 -11.909 -10.695 -45.886 1.00 12.15 H new ATOM 0 HD23 LEU A 298 -13.269 -9.973 -46.255 1.00 12.15 H new ATOM 2134 N GLY A 299 -16.298 -14.016 -47.284 1.00 7.00 N ATOM 2135 CA GLY A 299 -16.582 -15.093 -48.217 1.00 6.67 C ATOM 2136 C GLY A 299 -16.831 -16.453 -47.594 1.00 5.92 C ATOM 2137 O GLY A 299 -17.139 -17.397 -48.334 1.00 7.49 O ATOM 0 H GLY A 299 -16.947 -13.833 -46.751 1.00 7.00 H new ATOM 0 HA2 GLY A 299 -17.361 -14.848 -48.741 1.00 6.67 H new ATOM 0 HA3 GLY A 299 -15.837 -15.169 -48.834 1.00 6.67 H new ATOM 2138 N ALA A 300 -16.726 -16.607 -46.275 1.00 5.67 N ATOM 2139 CA ALA A 300 -16.898 -17.918 -45.659 1.00 5.46 C ATOM 2140 C ALA A 300 -18.317 -18.439 -45.848 1.00 8.38 C ATOM 2141 O ALA A 300 -19.288 -17.683 -45.786 1.00 9.26 O ATOM 2142 CB ALA A 300 -16.572 -17.853 -44.166 1.00 7.08 C ATOM 0 H ALA A 300 -16.557 -15.969 -45.724 1.00 5.67 H new ATOM 0 HA ALA A 300 -16.286 -18.529 -46.097 1.00 5.46 H new ATOM 0 HB1 ALA A 300 -16.691 -18.731 -43.770 1.00 7.08 H new ATOM 0 HB2 ALA A 300 -15.653 -17.567 -44.047 1.00 7.08 H new ATOM 0 HB3 ALA A 300 -17.166 -17.220 -43.732 1.00 7.08 H new ATOM 2143 N SER A 301 -18.418 -19.752 -46.093 1.00 4.97 N ATOM 2144 CA SER A 301 -19.704 -20.444 -46.094 1.00 8.14 C ATOM 2145 C SER A 301 -20.282 -20.544 -44.691 1.00 13.10 C ATOM 2146 O SER A 301 -21.508 -20.509 -44.515 1.00 10.15 O ATOM 2147 CB SER A 301 -19.537 -21.854 -46.668 1.00 10.59 C ATOM 2148 OG SER A 301 -18.958 -21.847 -47.962 1.00 18.53 O ATOM 0 H SER A 301 -17.744 -20.259 -46.262 1.00 4.97 H new ATOM 0 HA SER A 301 -20.315 -19.930 -46.644 1.00 8.14 H new ATOM 0 HB2 SER A 301 -18.982 -22.380 -46.071 1.00 10.59 H new ATOM 0 HB3 SER A 301 -20.403 -22.289 -46.707 1.00 10.59 H new ATOM 0 HG SER A 301 -19.308 -22.451 -48.429 1.00 18.53 H new ATOM 2149 N ALA A 302 -19.414 -20.695 -43.696 1.00 7.28 N ATOM 2150 CA ALA A 302 -19.775 -20.915 -42.303 1.00 7.88 C ATOM 2151 C ALA A 302 -18.497 -20.810 -41.485 1.00 10.60 C ATOM 2152 O ALA A 302 -17.389 -20.822 -42.028 1.00 8.43 O ATOM 2153 CB ALA A 302 -20.441 -22.278 -42.093 1.00 6.47 C ATOM 0 H ALA A 302 -18.563 -20.671 -43.821 1.00 7.28 H new ATOM 0 HA ALA A 302 -20.423 -20.250 -42.023 1.00 7.88 H new ATOM 0 HB1 ALA A 302 -20.666 -22.387 -41.156 1.00 6.47 H new ATOM 0 HB2 ALA A 302 -21.249 -22.329 -42.627 1.00 6.47 H new ATOM 0 HB3 ALA A 302 -19.830 -22.982 -42.363 1.00 6.47 H new ATOM 2154 N VAL A 303 -18.662 -20.720 -40.167 1.00 4.49 N ATOM 2155 CA VAL A 303 -17.536 -20.681 -39.245 1.00 4.83 C ATOM 2156 C VAL A 303 -17.602 -21.901 -38.341 1.00 6.49 C ATOM 2157 O VAL A 303 -18.645 -22.544 -38.197 1.00 7.04 O ATOM 2158 CB VAL A 303 -17.507 -19.398 -38.388 1.00 5.16 C ATOM 2159 CG1 VAL A 303 -17.512 -18.150 -39.273 1.00 5.80 C ATOM 2160 CG2 VAL A 303 -18.679 -19.386 -37.399 1.00 8.39 C ATOM 0 H VAL A 303 -19.431 -20.680 -39.785 1.00 4.49 H new ATOM 0 HA VAL A 303 -16.722 -20.683 -39.772 1.00 4.83 H new ATOM 0 HB VAL A 303 -16.683 -19.390 -37.876 1.00 5.16 H new ATOM 0 HG11 VAL A 303 -17.494 -17.357 -38.715 1.00 5.80 H new ATOM 0 HG12 VAL A 303 -16.731 -18.158 -39.848 1.00 5.80 H new ATOM 0 HG13 VAL A 303 -18.315 -18.143 -39.818 1.00 5.80 H new ATOM 0 HG21 VAL A 303 -18.647 -18.575 -36.869 1.00 8.39 H new ATOM 0 HG22 VAL A 303 -19.516 -19.419 -37.888 1.00 8.39 H new ATOM 0 HG23 VAL A 303 -18.617 -20.157 -36.814 1.00 8.39 H new ATOM 2161 N LEU A 304 -16.466 -22.217 -37.730 1.00 5.85 N ATOM 2162 CA LEU A 304 -16.439 -23.082 -36.562 1.00 7.98 C ATOM 2163 C LEU A 304 -16.123 -22.255 -35.324 1.00 9.55 C ATOM 2164 O LEU A 304 -15.406 -21.250 -35.388 1.00 8.46 O ATOM 2165 CB LEU A 304 -15.408 -24.203 -36.692 1.00 5.00 C ATOM 2166 CG LEU A 304 -15.410 -25.018 -37.982 1.00 5.29 C ATOM 2167 CD1 LEU A 304 -14.367 -26.115 -37.861 1.00 9.69 C ATOM 2168 CD2 LEU A 304 -16.783 -25.623 -38.254 1.00 5.22 C ATOM 0 H LEU A 304 -15.693 -21.936 -37.981 1.00 5.85 H new ATOM 0 HA LEU A 304 -17.314 -23.493 -36.486 1.00 7.98 H new ATOM 0 HB2 LEU A 304 -14.526 -23.812 -36.587 1.00 5.00 H new ATOM 0 HB3 LEU A 304 -15.537 -24.816 -35.951 1.00 5.00 H new ATOM 0 HG LEU A 304 -15.198 -24.434 -38.727 1.00 5.29 H new ATOM 0 HD11 LEU A 304 -14.356 -26.643 -38.675 1.00 9.69 H new ATOM 0 HD12 LEU A 304 -13.493 -25.717 -37.723 1.00 9.69 H new ATOM 0 HD13 LEU A 304 -14.584 -26.687 -37.108 1.00 9.69 H new ATOM 0 HD21 LEU A 304 -16.754 -26.134 -39.078 1.00 5.22 H new ATOM 0 HD22 LEU A 304 -17.031 -26.207 -37.520 1.00 5.22 H new ATOM 0 HD23 LEU A 304 -17.439 -24.913 -38.337 1.00 5.22 H new ATOM 2169 N VAL A 305 -16.671 -22.690 -34.194 1.00 8.01 N ATOM 2170 CA VAL A 305 -16.447 -22.051 -32.904 1.00 7.74 C ATOM 2171 C VAL A 305 -15.953 -23.122 -31.947 1.00 9.73 C ATOM 2172 O VAL A 305 -16.611 -24.156 -31.778 1.00 9.12 O ATOM 2173 CB VAL A 305 -17.722 -21.383 -32.362 1.00 8.36 C ATOM 2174 CG1 VAL A 305 -17.436 -20.710 -31.041 1.00 10.53 C ATOM 2175 CG2 VAL A 305 -18.256 -20.375 -33.371 1.00 10.14 C ATOM 0 H VAL A 305 -17.191 -23.374 -34.156 1.00 8.01 H new ATOM 0 HA VAL A 305 -15.791 -21.343 -33.001 1.00 7.74 H new ATOM 0 HB VAL A 305 -18.398 -22.064 -32.220 1.00 8.36 H new ATOM 0 HG11 VAL A 305 -18.246 -20.292 -30.708 1.00 10.53 H new ATOM 0 HG12 VAL A 305 -17.127 -21.370 -30.401 1.00 10.53 H new ATOM 0 HG13 VAL A 305 -16.751 -20.034 -31.164 1.00 10.53 H new ATOM 0 HG21 VAL A 305 -19.059 -19.960 -33.020 1.00 10.14 H new ATOM 0 HG22 VAL A 305 -17.585 -19.694 -33.534 1.00 10.14 H new ATOM 0 HG23 VAL A 305 -18.464 -20.829 -34.203 1.00 10.14 H new ATOM 2176 N GLY A 306 -14.795 -22.888 -31.335 1.00 9.80 N ATOM 2177 CA GLY A 306 -14.207 -23.879 -30.458 1.00 10.17 C ATOM 2178 C GLY A 306 -14.266 -23.496 -28.995 1.00 13.06 C ATOM 2179 O GLY A 306 -15.189 -23.893 -28.276 1.00 12.33 O ATOM 0 H GLY A 306 -14.340 -22.163 -31.417 1.00 9.80 H new ATOM 0 HA2 GLY A 306 -14.665 -24.725 -30.583 1.00 10.17 H new ATOM 0 HA3 GLY A 306 -13.281 -24.018 -30.712 1.00 10.17 H new ATOM 2180 N ARG A 307 -13.289 -22.716 -28.544 1.00 10.61 N ATOM 2181 CA ARG A 307 -13.162 -22.428 -27.116 1.00 10.80 C ATOM 2182 C ARG A 307 -14.434 -21.884 -26.465 1.00 10.48 C ATOM 2183 O ARG A 307 -14.766 -22.350 -25.362 1.00 14.98 O ATOM 2184 CB ARG A 307 -11.975 -21.481 -26.894 1.00 10.14 C ATOM 2185 CG ARG A 307 -10.612 -22.141 -27.100 1.00 10.40 C ATOM 2186 CD ARG A 307 -9.491 -21.125 -26.919 1.00 11.77 C ATOM 2187 NE ARG A 307 -8.159 -21.655 -27.212 1.00 13.81 N ATOM 2188 CZ ARG A 307 -7.566 -21.579 -28.401 1.00 17.31 C ATOM 2189 NH1 ARG A 307 -8.200 -21.018 -29.427 1.00 10.51 N ATOM 2190 NH2 ARG A 307 -6.340 -22.067 -28.565 1.00 11.74 N ATOM 0 H ARG A 307 -12.693 -22.346 -29.042 1.00 10.61 H new ATOM 0 HA ARG A 307 -13.003 -23.276 -26.672 1.00 10.80 H new ATOM 0 HB2 ARG A 307 -12.055 -20.728 -27.500 1.00 10.14 H new ATOM 0 HB3 ARG A 307 -12.020 -21.126 -25.993 1.00 10.14 H new ATOM 0 HG2 ARG A 307 -10.501 -22.869 -26.468 1.00 10.40 H new ATOM 0 HG3 ARG A 307 -10.565 -22.527 -27.989 1.00 10.40 H new ATOM 0 HD2 ARG A 307 -9.660 -20.363 -27.495 1.00 11.77 H new ATOM 0 HD3 ARG A 307 -9.506 -20.799 -26.006 1.00 11.77 H new ATOM 0 HE ARG A 307 -7.731 -22.041 -26.574 1.00 13.81 H new ATOM 0 HH11 ARG A 307 -8.994 -20.704 -29.322 1.00 10.51 H new ATOM 0 HH12 ARG A 307 -7.816 -20.969 -30.195 1.00 10.51 H new ATOM 0 HH21 ARG A 307 -5.930 -22.432 -27.903 1.00 11.74 H new ATOM 0 HH22 ARG A 307 -5.957 -22.018 -29.333 1.00 11.74 H new ATOM 2191 N PRO A 308 -15.194 -20.952 -27.069 1.00 11.52 N ATOM 2192 CA PRO A 308 -16.411 -20.471 -26.386 1.00 8.32 C ATOM 2193 C PRO A 308 -17.404 -21.569 -26.046 1.00 15.22 C ATOM 2194 O PRO A 308 -18.068 -21.491 -25.005 1.00 14.19 O ATOM 2195 CB PRO A 308 -16.996 -19.467 -27.387 1.00 12.03 C ATOM 2196 CG PRO A 308 -15.789 -18.944 -28.107 1.00 9.94 C ATOM 2197 CD PRO A 308 -14.918 -20.162 -28.287 1.00 12.29 C ATOM 0 HA PRO A 308 -16.206 -20.088 -25.519 1.00 8.32 H new ATOM 0 HB2 PRO A 308 -17.619 -19.893 -27.997 1.00 12.03 H new ATOM 0 HB3 PRO A 308 -17.480 -18.756 -26.938 1.00 12.03 H new ATOM 0 HG2 PRO A 308 -16.028 -18.548 -28.960 1.00 9.94 H new ATOM 0 HG3 PRO A 308 -15.338 -18.257 -27.592 1.00 9.94 H new ATOM 0 HD2 PRO A 308 -15.148 -20.652 -29.092 1.00 12.29 H new ATOM 0 HD3 PRO A 308 -13.980 -19.925 -28.357 1.00 12.29 H new ATOM 2198 N VAL A 309 -17.532 -22.585 -26.901 1.00 12.39 N ATOM 2199 CA VAL A 309 -18.432 -23.698 -26.603 1.00 12.26 C ATOM 2200 C VAL A 309 -17.948 -24.455 -25.373 1.00 18.12 C ATOM 2201 O VAL A 309 -18.750 -24.899 -24.540 1.00 15.44 O ATOM 2202 CB VAL A 309 -18.557 -24.621 -27.829 1.00 12.35 C ATOM 2203 CG1 VAL A 309 -19.512 -25.772 -27.538 1.00 10.21 C ATOM 2204 CG2 VAL A 309 -19.036 -23.830 -29.046 1.00 11.28 C ATOM 0 H VAL A 309 -17.112 -22.648 -27.649 1.00 12.39 H new ATOM 0 HA VAL A 309 -19.315 -23.351 -26.403 1.00 12.26 H new ATOM 0 HB VAL A 309 -17.681 -24.990 -28.024 1.00 12.35 H new ATOM 0 HG11 VAL A 309 -19.579 -26.343 -28.320 1.00 10.21 H new ATOM 0 HG12 VAL A 309 -19.177 -26.289 -26.788 1.00 10.21 H new ATOM 0 HG13 VAL A 309 -20.389 -25.418 -27.320 1.00 10.21 H new ATOM 0 HG21 VAL A 309 -19.110 -24.424 -29.809 1.00 11.28 H new ATOM 0 HG22 VAL A 309 -19.903 -23.438 -28.857 1.00 11.28 H new ATOM 0 HG23 VAL A 309 -18.400 -23.126 -29.245 1.00 11.28 H new ATOM 2205 N MET A 310 -16.628 -24.605 -25.234 1.00 15.11 N ATOM 2206 CA MET A 310 -16.084 -25.285 -24.065 1.00 12.74 C ATOM 2207 C MET A 310 -16.233 -24.438 -22.807 1.00 23.45 C ATOM 2208 O MET A 310 -16.459 -24.982 -21.721 1.00 18.88 O ATOM 2209 CB MET A 310 -14.621 -25.653 -24.296 1.00 13.31 C ATOM 2210 CG MET A 310 -14.396 -26.519 -25.526 1.00 15.62 C ATOM 2211 SD MET A 310 -15.267 -28.094 -25.420 1.00 18.23 S ATOM 2212 CE MET A 310 -16.590 -27.876 -26.581 1.00 17.35 C ATOM 0 H MET A 310 -16.042 -24.324 -25.797 1.00 15.11 H new ATOM 0 HA MET A 310 -16.593 -26.100 -23.932 1.00 12.74 H new ATOM 0 HB2 MET A 310 -14.101 -24.839 -24.384 1.00 13.31 H new ATOM 0 HB3 MET A 310 -14.286 -26.121 -23.515 1.00 13.31 H new ATOM 0 HG2 MET A 310 -14.693 -26.040 -26.315 1.00 15.62 H new ATOM 0 HG3 MET A 310 -13.446 -26.683 -25.634 1.00 15.62 H new ATOM 0 HE1 MET A 310 -17.358 -28.397 -26.299 1.00 17.35 H new ATOM 0 HE2 MET A 310 -16.834 -26.938 -26.622 1.00 17.35 H new ATOM 0 HE3 MET A 310 -16.303 -28.173 -27.459 1.00 17.35 H new ATOM 2213 N TRP A 311 -16.098 -23.109 -22.922 1.00 15.06 N ATOM 2214 CA TRP A 311 -16.391 -22.252 -21.774 1.00 16.56 C ATOM 2215 C TRP A 311 -17.811 -22.477 -21.287 1.00 20.34 C ATOM 2216 O TRP A 311 -18.056 -22.609 -20.083 1.00 20.85 O ATOM 2217 CB TRP A 311 -16.235 -20.772 -22.114 1.00 17.06 C ATOM 2218 CG TRP A 311 -14.935 -20.329 -22.637 1.00 15.80 C ATOM 2219 CD1 TRP A 311 -13.720 -20.921 -22.469 1.00 16.44 C ATOM 2220 CD2 TRP A 311 -14.711 -19.152 -23.416 1.00 14.74 C ATOM 2221 NE1 TRP A 311 -12.747 -20.185 -23.112 1.00 18.13 N ATOM 2222 CE2 TRP A 311 -13.335 -19.094 -23.700 1.00 21.64 C ATOM 2223 CE3 TRP A 311 -15.548 -18.145 -23.909 1.00 18.38 C ATOM 2224 CZ2 TRP A 311 -12.776 -18.065 -24.457 1.00 20.04 C ATOM 2225 CZ3 TRP A 311 -14.995 -17.129 -24.659 1.00 19.39 C ATOM 2226 CH2 TRP A 311 -13.623 -17.095 -24.926 1.00 19.49 C ATOM 0 H TRP A 311 -15.846 -22.698 -23.634 1.00 15.06 H new ATOM 0 HA TRP A 311 -15.754 -22.489 -21.082 1.00 16.56 H new ATOM 0 HB2 TRP A 311 -16.914 -20.542 -22.767 1.00 17.06 H new ATOM 0 HB3 TRP A 311 -16.426 -20.259 -21.313 1.00 17.06 H new ATOM 0 HD1 TRP A 311 -13.569 -21.705 -21.992 1.00 16.44 H new ATOM 0 HE1 TRP A 311 -11.909 -20.378 -23.140 1.00 18.13 H new ATOM 0 HE3 TRP A 311 -16.461 -18.161 -23.734 1.00 18.38 H new ATOM 0 HZ2 TRP A 311 -11.864 -18.038 -24.637 1.00 20.04 H new ATOM 0 HZ3 TRP A 311 -15.543 -16.456 -24.993 1.00 19.39 H new ATOM 0 HH2 TRP A 311 -13.277 -16.397 -25.434 1.00 19.49 H new ATOM 2227 N ALA A 312 -18.769 -22.479 -22.217 1.00 18.40 N ATOM 2228 CA ALA A 312 -20.168 -22.656 -21.846 1.00 17.86 C ATOM 2229 C ALA A 312 -20.396 -24.025 -21.226 1.00 18.55 C ATOM 2230 O ALA A 312 -21.147 -24.160 -20.253 1.00 19.81 O ATOM 2231 CB ALA A 312 -21.060 -22.469 -23.071 1.00 13.47 C ATOM 0 H ALA A 312 -18.628 -22.380 -23.060 1.00 18.40 H new ATOM 0 HA ALA A 312 -20.398 -21.986 -21.184 1.00 17.86 H new ATOM 0 HB1 ALA A 312 -21.988 -22.588 -22.817 1.00 13.47 H new ATOM 0 HB2 ALA A 312 -20.935 -21.576 -23.429 1.00 13.47 H new ATOM 0 HB3 ALA A 312 -20.824 -23.124 -23.747 1.00 13.47 H new ATOM 2232 N LEU A 313 -19.756 -25.052 -21.786 1.00 16.61 N ATOM 2233 CA LEU A 313 -19.857 -26.400 -21.238 1.00 15.71 C ATOM 2234 C LEU A 313 -19.325 -26.454 -19.812 1.00 17.48 C ATOM 2235 O LEU A 313 -19.960 -27.028 -18.919 1.00 19.16 O ATOM 2236 CB LEU A 313 -19.091 -27.371 -22.136 1.00 14.57 C ATOM 2237 CG LEU A 313 -18.922 -28.809 -21.655 1.00 16.57 C ATOM 2238 CD1 LEU A 313 -20.281 -29.482 -21.607 1.00 14.39 C ATOM 2239 CD2 LEU A 313 -17.968 -29.576 -22.571 1.00 15.42 C ATOM 0 H LEU A 313 -19.258 -24.987 -22.484 1.00 16.61 H new ATOM 0 HA LEU A 313 -20.792 -26.658 -21.211 1.00 15.71 H new ATOM 0 HB2 LEU A 313 -19.538 -27.396 -22.996 1.00 14.57 H new ATOM 0 HB3 LEU A 313 -18.207 -27.002 -22.287 1.00 14.57 H new ATOM 0 HG LEU A 313 -18.536 -28.806 -20.765 1.00 16.57 H new ATOM 0 HD11 LEU A 313 -20.179 -30.397 -21.302 1.00 14.39 H new ATOM 0 HD12 LEU A 313 -20.859 -29.000 -20.995 1.00 14.39 H new ATOM 0 HD13 LEU A 313 -20.675 -29.480 -22.493 1.00 14.39 H new ATOM 0 HD21 LEU A 313 -17.873 -30.486 -22.250 1.00 15.42 H new ATOM 0 HD22 LEU A 313 -18.324 -29.587 -23.473 1.00 15.42 H new ATOM 0 HD23 LEU A 313 -17.101 -29.142 -22.572 1.00 15.42 H new ATOM 2240 N ALA A 314 -18.150 -25.866 -19.584 1.00 17.97 N ATOM 2241 CA ALA A 314 -17.570 -25.859 -18.246 1.00 22.74 C ATOM 2242 C ALA A 314 -18.431 -25.059 -17.277 1.00 25.08 C ATOM 2243 O ALA A 314 -18.582 -25.437 -16.108 1.00 24.88 O ATOM 2244 CB ALA A 314 -16.151 -25.294 -18.298 1.00 19.41 C ATOM 0 H ALA A 314 -17.679 -25.470 -20.185 1.00 17.97 H new ATOM 0 HA ALA A 314 -17.535 -26.773 -17.922 1.00 22.74 H new ATOM 0 HB1 ALA A 314 -15.770 -25.292 -17.406 1.00 19.41 H new ATOM 0 HB2 ALA A 314 -15.605 -25.844 -18.881 1.00 19.41 H new ATOM 0 HB3 ALA A 314 -16.176 -24.387 -18.641 1.00 19.41 H new ATOM 2245 N ALA A 315 -19.023 -23.961 -17.752 1.00 22.22 N ATOM 2246 CA ALA A 315 -19.762 -23.069 -16.866 1.00 25.93 C ATOM 2247 C ALA A 315 -21.088 -23.678 -16.421 1.00 24.13 C ATOM 2248 O ALA A 315 -21.485 -23.522 -15.260 1.00 32.01 O ATOM 2249 CB ALA A 315 -20.001 -21.725 -17.554 1.00 23.26 C ATOM 0 H ALA A 315 -19.007 -23.719 -18.577 1.00 22.22 H new ATOM 0 HA ALA A 315 -19.223 -22.932 -16.071 1.00 25.93 H new ATOM 0 HB1 ALA A 315 -20.493 -21.139 -16.958 1.00 23.26 H new ATOM 0 HB2 ALA A 315 -19.149 -21.319 -17.776 1.00 23.26 H new ATOM 0 HB3 ALA A 315 -20.514 -21.863 -18.366 1.00 23.26 H new ATOM 2250 N ALA A 316 -21.798 -24.358 -17.323 1.00 22.82 N ATOM 2251 CA ALA A 316 -23.159 -24.770 -16.997 1.00 18.65 C ATOM 2252 C ALA A 316 -23.650 -25.960 -17.816 1.00 16.04 C ATOM 2253 O ALA A 316 -24.859 -26.124 -18.010 1.00 20.02 O ATOM 2254 CB ALA A 316 -24.113 -23.588 -17.176 1.00 20.68 C ATOM 0 H ALA A 316 -21.519 -24.584 -18.105 1.00 22.82 H new ATOM 0 HA ALA A 316 -23.146 -25.060 -16.072 1.00 18.65 H new ATOM 0 HB1 ALA A 316 -25.017 -23.865 -16.958 1.00 20.68 H new ATOM 0 HB2 ALA A 316 -23.847 -22.865 -16.587 1.00 20.68 H new ATOM 0 HB3 ALA A 316 -24.082 -23.283 -18.096 1.00 20.68 H new ATOM 2255 N GLY A 317 -22.729 -26.793 -18.297 1.00 16.33 N ATOM 2256 CA GLY A 317 -23.116 -28.037 -18.941 1.00 18.04 C ATOM 2257 C GLY A 317 -23.947 -27.811 -20.187 1.00 22.29 C ATOM 2258 O GLY A 317 -23.748 -26.844 -20.932 1.00 18.74 O ATOM 0 H GLY A 317 -21.881 -26.654 -18.259 1.00 16.33 H new ATOM 0 HA2 GLY A 317 -22.319 -28.539 -19.174 1.00 18.04 H new ATOM 0 HA3 GLY A 317 -23.620 -28.579 -18.314 1.00 18.04 H new ATOM 2259 N GLN A 318 -24.902 -28.717 -20.418 1.00 15.41 N ATOM 2260 CA GLN A 318 -25.738 -28.614 -21.611 1.00 16.19 C ATOM 2261 C GLN A 318 -26.479 -27.285 -21.660 1.00 23.56 C ATOM 2262 O GLN A 318 -26.590 -26.671 -22.727 1.00 14.61 O ATOM 2263 CB GLN A 318 -26.732 -29.774 -21.679 1.00 15.87 C ATOM 2264 CG GLN A 318 -27.626 -29.714 -22.916 1.00 15.21 C ATOM 2265 CD GLN A 318 -28.683 -30.805 -22.950 1.00 16.34 C ATOM 2266 OE1 GLN A 318 -28.528 -31.856 -22.333 1.00 17.99 O ATOM 2267 NE2 GLN A 318 -29.758 -30.560 -23.687 1.00 20.14 N ATOM 0 H GLN A 318 -25.077 -29.385 -19.906 1.00 15.41 H new ATOM 0 HA GLN A 318 -25.151 -28.660 -22.382 1.00 16.19 H new ATOM 0 HB2 GLN A 318 -26.245 -30.613 -21.677 1.00 15.87 H new ATOM 0 HB3 GLN A 318 -27.287 -29.767 -20.883 1.00 15.87 H new ATOM 0 HG2 GLN A 318 -28.063 -28.849 -22.949 1.00 15.21 H new ATOM 0 HG3 GLN A 318 -27.073 -29.784 -23.710 1.00 15.21 H new ATOM 0 HE21 GLN A 318 -29.831 -29.812 -24.105 1.00 20.14 H new ATOM 0 HE22 GLN A 318 -30.382 -31.149 -23.747 1.00 20.14 H new ATOM 2268 N ASP A 319 -27.006 -26.820 -20.524 1.00 17.53 N ATOM 2269 CA AASP A 319 -27.718 -25.542 -20.489 0.53 19.44 C ATOM 2270 CA BASP A 319 -27.736 -25.564 -20.600 0.47 19.43 C ATOM 2271 C ASP A 319 -26.799 -24.389 -20.857 1.00 18.71 C ATOM 2272 O ASP A 319 -27.219 -23.414 -21.490 1.00 18.32 O ATOM 2273 CB AASP A 319 -28.307 -25.299 -19.101 0.53 21.68 C ATOM 2274 CB BASP A 319 -28.585 -25.357 -19.346 0.47 22.48 C ATOM 2275 CG AASP A 319 -29.238 -24.112 -19.079 0.53 13.77 C ATOM 2276 CG BASP A 319 -29.895 -26.138 -19.399 0.47 26.19 C ATOM 2277 OD1AASP A 319 -30.265 -24.176 -19.782 0.53 24.60 O ATOM 2278 OD1BASP A 319 -30.623 -26.037 -20.412 0.47 36.20 O ATOM 2279 OD2AASP A 319 -28.943 -23.115 -18.384 0.53 28.88 O ATOM 2280 OD2BASP A 319 -30.190 -26.864 -18.429 0.47 35.51 O ATOM 0 H AASP A 319 -26.962 -27.227 -19.768 0.53 17.53 H new ATOM 0 H BASP A 319 -26.956 -27.191 -19.750 0.47 17.53 H new ATOM 0 HA AASP A 319 -28.434 -25.587 -21.141 0.53 19.43 H new ATOM 0 HA BASP A 319 -28.340 -25.610 -21.358 0.47 19.43 H new ATOM 0 HB2AASP A 319 -28.787 -26.091 -18.812 0.53 22.48 H new ATOM 0 HB2BASP A 319 -28.078 -25.632 -18.566 0.47 22.48 H new ATOM 0 HB3AASP A 319 -27.588 -25.156 -18.466 0.53 22.48 H new ATOM 0 HB3BASP A 319 -28.778 -24.412 -19.241 0.47 22.48 H new ATOM 2281 N GLY A 320 -25.540 -24.469 -20.424 1.00 18.08 N ATOM 2282 CA GLY A 320 -24.586 -23.432 -20.782 1.00 20.14 C ATOM 2283 C GLY A 320 -24.386 -23.341 -22.282 1.00 21.21 C ATOM 2284 O GLY A 320 -24.421 -22.252 -22.863 1.00 15.17 O ATOM 0 H GLY A 320 -25.228 -25.102 -19.933 1.00 18.08 H new ATOM 0 HA2 GLY A 320 -24.897 -22.577 -20.445 1.00 20.14 H new ATOM 0 HA3 GLY A 320 -23.735 -23.614 -20.353 1.00 20.14 H new ATOM 2285 N VAL A 321 -24.188 -24.489 -22.933 1.00 14.55 N ATOM 2286 CA VAL A 321 -24.015 -24.489 -24.384 1.00 15.15 C ATOM 2287 C VAL A 321 -25.280 -23.993 -25.075 1.00 19.07 C ATOM 2288 O VAL A 321 -25.211 -23.242 -26.055 1.00 13.22 O ATOM 2289 CB VAL A 321 -23.605 -25.887 -24.881 1.00 12.71 C ATOM 2290 CG1 VAL A 321 -23.425 -25.877 -26.401 1.00 12.06 C ATOM 2291 CG2 VAL A 321 -22.329 -26.338 -24.195 1.00 13.26 C ATOM 0 H VAL A 321 -24.151 -25.263 -22.561 1.00 14.55 H new ATOM 0 HA VAL A 321 -23.298 -23.876 -24.612 1.00 15.15 H new ATOM 0 HB VAL A 321 -24.310 -26.516 -24.659 1.00 12.71 H new ATOM 0 HG11 VAL A 321 -23.167 -26.762 -26.702 1.00 12.06 H new ATOM 0 HG12 VAL A 321 -24.260 -25.622 -26.824 1.00 12.06 H new ATOM 0 HG13 VAL A 321 -22.734 -25.240 -26.641 1.00 12.06 H new ATOM 0 HG21 VAL A 321 -22.082 -27.219 -24.517 1.00 13.26 H new ATOM 0 HG22 VAL A 321 -21.616 -25.711 -24.393 1.00 13.26 H new ATOM 0 HG23 VAL A 321 -22.472 -26.373 -23.236 1.00 13.26 H new ATOM 2292 N ARG A 322 -26.456 -24.395 -24.576 1.00 16.66 N ATOM 2293 CA ARG A 322 -27.704 -23.890 -25.147 1.00 14.95 C ATOM 2294 C ARG A 322 -27.761 -22.369 -25.087 1.00 14.88 C ATOM 2295 O ARG A 322 -28.131 -21.714 -26.070 1.00 17.41 O ATOM 2296 CB ARG A 322 -28.915 -24.493 -24.421 1.00 13.96 C ATOM 2297 CG ARG A 322 -30.256 -23.857 -24.809 1.00 20.02 C ATOM 2298 CD ARG A 322 -31.386 -24.205 -23.831 1.00 37.07 C ATOM 2299 NE ARG A 322 -31.189 -23.605 -22.510 1.00 47.09 N ATOM 2300 CZ ARG A 322 -31.458 -22.337 -22.210 1.00 48.71 C ATOM 2301 NH1 ARG A 322 -31.943 -21.518 -23.134 1.00 48.07 N ATOM 2302 NH2 ARG A 322 -31.243 -21.885 -20.981 1.00 40.72 N ATOM 0 H ARG A 322 -26.549 -24.946 -23.923 1.00 16.66 H new ATOM 0 HA ARG A 322 -27.732 -24.159 -26.079 1.00 14.95 H new ATOM 0 HB2 ARG A 322 -28.952 -25.444 -24.609 1.00 13.96 H new ATOM 0 HB3 ARG A 322 -28.787 -24.398 -23.464 1.00 13.96 H new ATOM 0 HG2 ARG A 322 -30.153 -22.893 -24.847 1.00 20.02 H new ATOM 0 HG3 ARG A 322 -30.503 -24.151 -25.700 1.00 20.02 H new ATOM 0 HD2 ARG A 322 -32.232 -23.902 -24.198 1.00 37.07 H new ATOM 0 HD3 ARG A 322 -31.445 -25.169 -23.740 1.00 37.07 H new ATOM 0 HE ARG A 322 -30.878 -24.107 -21.885 1.00 47.09 H new ATOM 0 HH11 ARG A 322 -32.085 -21.806 -23.932 1.00 48.07 H new ATOM 0 HH12 ARG A 322 -32.115 -20.699 -22.935 1.00 48.07 H new ATOM 0 HH21 ARG A 322 -30.930 -22.412 -20.378 1.00 40.72 H new ATOM 0 HH22 ARG A 322 -31.417 -21.065 -20.788 1.00 40.72 H new ATOM 2303 N GLN A 323 -27.388 -21.788 -23.945 1.00 14.25 N ATOM 2304 CA GLN A 323 -27.450 -20.336 -23.813 1.00 15.31 C ATOM 2305 C GLN A 323 -26.446 -19.659 -24.732 1.00 16.26 C ATOM 2306 O GLN A 323 -26.758 -18.640 -25.360 1.00 15.66 O ATOM 2307 CB GLN A 323 -27.199 -19.924 -22.368 1.00 21.03 C ATOM 2308 CG GLN A 323 -28.322 -20.271 -21.419 1.00 31.02 C ATOM 2309 CD GLN A 323 -28.033 -19.782 -20.020 1.00 44.56 C ATOM 2310 OE1 GLN A 323 -28.019 -18.578 -19.765 1.00 49.84 O ATOM 2311 NE2 GLN A 323 -27.779 -20.712 -19.107 1.00 38.03 N ATOM 0 H GLN A 323 -27.103 -22.207 -23.251 1.00 14.25 H new ATOM 0 HA GLN A 323 -28.340 -20.050 -24.073 1.00 15.31 H new ATOM 0 HB2 GLN A 323 -26.384 -20.350 -22.058 1.00 21.03 H new ATOM 0 HB3 GLN A 323 -27.048 -18.966 -22.337 1.00 21.03 H new ATOM 0 HG2 GLN A 323 -29.149 -19.877 -21.737 1.00 31.02 H new ATOM 0 HG3 GLN A 323 -28.452 -21.232 -21.407 1.00 31.02 H new ATOM 0 HE21 GLN A 323 -27.798 -21.544 -19.324 1.00 38.03 H new ATOM 0 HE22 GLN A 323 -27.595 -20.482 -18.299 1.00 38.03 H new ATOM 2312 N LEU A 324 -25.236 -20.209 -24.812 1.00 14.20 N ATOM 2313 CA LEU A 324 -24.246 -19.694 -25.748 1.00 14.83 C ATOM 2314 C LEU A 324 -24.788 -19.682 -27.172 1.00 16.38 C ATOM 2315 O LEU A 324 -24.710 -18.665 -27.871 1.00 14.70 O ATOM 2316 CB LEU A 324 -22.975 -20.534 -25.670 1.00 17.38 C ATOM 2317 CG LEU A 324 -21.984 -20.163 -26.767 1.00 21.60 C ATOM 2318 CD1 LEU A 324 -21.458 -18.808 -26.452 1.00 24.18 C ATOM 2319 CD2 LEU A 324 -20.861 -21.151 -26.836 1.00 20.88 C ATOM 0 H LEU A 324 -24.972 -20.875 -24.337 1.00 14.20 H new ATOM 0 HA LEU A 324 -24.039 -18.779 -25.502 1.00 14.83 H new ATOM 0 HB2 LEU A 324 -22.559 -20.411 -24.803 1.00 17.38 H new ATOM 0 HB3 LEU A 324 -23.203 -21.474 -25.744 1.00 17.38 H new ATOM 0 HG LEU A 324 -22.426 -20.171 -27.630 1.00 21.60 H new ATOM 0 HD11 LEU A 324 -20.822 -18.541 -27.134 1.00 24.18 H new ATOM 0 HD12 LEU A 324 -22.191 -18.173 -26.428 1.00 24.18 H new ATOM 0 HD13 LEU A 324 -21.017 -18.825 -25.588 1.00 24.18 H new ATOM 0 HD21 LEU A 324 -20.246 -20.893 -27.540 1.00 20.88 H new ATOM 0 HD22 LEU A 324 -20.392 -21.168 -25.987 1.00 20.88 H new ATOM 0 HD23 LEU A 324 -21.217 -22.033 -27.025 1.00 20.88 H new ATOM 2320 N LEU A 325 -25.351 -20.809 -27.620 1.00 13.41 N ATOM 2321 CA LEU A 325 -25.825 -20.884 -28.997 1.00 10.93 C ATOM 2322 C LEU A 325 -27.028 -19.979 -29.231 1.00 17.75 C ATOM 2323 O LEU A 325 -27.183 -19.436 -30.330 1.00 14.09 O ATOM 2324 CB LEU A 325 -26.154 -22.331 -29.365 1.00 12.80 C ATOM 2325 CG LEU A 325 -24.953 -23.284 -29.390 1.00 16.18 C ATOM 2326 CD1 LEU A 325 -25.391 -24.702 -29.723 1.00 16.68 C ATOM 2327 CD2 LEU A 325 -23.903 -22.808 -30.394 1.00 12.43 C ATOM 0 H LEU A 325 -25.464 -21.522 -27.153 1.00 13.41 H new ATOM 0 HA LEU A 325 -25.112 -20.568 -29.574 1.00 10.93 H new ATOM 0 HB2 LEU A 325 -26.806 -22.671 -28.732 1.00 12.80 H new ATOM 0 HB3 LEU A 325 -26.575 -22.340 -30.239 1.00 12.80 H new ATOM 0 HG LEU A 325 -24.557 -23.285 -28.505 1.00 16.18 H new ATOM 0 HD11 LEU A 325 -24.617 -25.286 -29.733 1.00 16.68 H new ATOM 0 HD12 LEU A 325 -26.021 -25.012 -29.053 1.00 16.68 H new ATOM 0 HD13 LEU A 325 -25.816 -24.713 -30.595 1.00 16.68 H new ATOM 0 HD21 LEU A 325 -23.153 -23.423 -30.394 1.00 12.43 H new ATOM 0 HD22 LEU A 325 -24.294 -22.775 -31.281 1.00 12.43 H new ATOM 0 HD23 LEU A 325 -23.594 -21.923 -30.145 1.00 12.43 H new ATOM 2328 N GLU A 326 -27.883 -19.796 -28.220 1.00 12.79 N ATOM 2329 CA GLU A 326 -28.983 -18.846 -28.356 1.00 15.19 C ATOM 2330 C GLU A 326 -28.459 -17.417 -28.446 1.00 12.04 C ATOM 2331 O GLU A 326 -28.972 -16.609 -29.230 1.00 14.73 O ATOM 2332 CB GLU A 326 -29.965 -19.006 -27.188 1.00 18.99 C ATOM 2333 CG GLU A 326 -30.892 -20.212 -27.361 1.00 35.36 C ATOM 2334 CD GLU A 326 -31.730 -20.550 -26.132 1.00 61.23 C ATOM 2335 OE1 GLU A 326 -31.641 -19.837 -25.108 1.00 44.24 O ATOM 2336 OE2 GLU A 326 -32.486 -21.545 -26.200 1.00 41.55 O ATOM 0 H GLU A 326 -27.843 -20.204 -27.464 1.00 12.79 H new ATOM 0 HA GLU A 326 -29.457 -19.035 -29.181 1.00 15.19 H new ATOM 0 HB2 GLU A 326 -29.467 -19.101 -26.361 1.00 18.99 H new ATOM 0 HB3 GLU A 326 -30.499 -18.201 -27.106 1.00 18.99 H new ATOM 0 HG2 GLU A 326 -31.488 -20.043 -28.108 1.00 35.36 H new ATOM 0 HG3 GLU A 326 -30.356 -20.986 -27.595 1.00 35.36 H new ATOM 2337 N LEU A 327 -27.431 -17.099 -27.657 1.00 11.96 N ATOM 2338 CA LEU A 327 -26.818 -15.777 -27.709 1.00 14.41 C ATOM 2339 C LEU A 327 -26.186 -15.527 -29.073 1.00 15.20 C ATOM 2340 O LEU A 327 -26.401 -14.477 -29.688 1.00 11.05 O ATOM 2341 CB LEU A 327 -25.787 -15.653 -26.586 1.00 14.05 C ATOM 2342 CG LEU A 327 -24.860 -14.441 -26.461 1.00 23.24 C ATOM 2343 CD1 LEU A 327 -25.636 -13.133 -26.505 1.00 28.00 C ATOM 2344 CD2 LEU A 327 -24.066 -14.548 -25.168 1.00 32.24 C ATOM 0 H LEU A 327 -27.076 -17.636 -27.086 1.00 11.96 H new ATOM 0 HA LEU A 327 -27.501 -15.101 -27.581 1.00 14.41 H new ATOM 0 HB2 LEU A 327 -26.275 -15.718 -25.750 1.00 14.05 H new ATOM 0 HB3 LEU A 327 -25.217 -16.436 -26.643 1.00 14.05 H new ATOM 0 HG LEU A 327 -24.253 -14.439 -27.217 1.00 23.24 H new ATOM 0 HD11 LEU A 327 -25.020 -12.388 -26.423 1.00 28.00 H new ATOM 0 HD12 LEU A 327 -26.112 -13.067 -27.347 1.00 28.00 H new ATOM 0 HD13 LEU A 327 -26.271 -13.108 -25.772 1.00 28.00 H new ATOM 0 HD21 LEU A 327 -23.477 -13.782 -25.085 1.00 32.24 H new ATOM 0 HD22 LEU A 327 -24.676 -14.569 -24.414 1.00 32.24 H new ATOM 0 HD23 LEU A 327 -23.538 -15.361 -25.179 1.00 32.24 H new ATOM 2345 N LEU A 328 -25.423 -16.499 -29.577 1.00 13.52 N ATOM 2346 CA LEU A 328 -24.819 -16.348 -30.899 1.00 12.41 C ATOM 2347 C LEU A 328 -25.879 -16.219 -31.983 1.00 13.00 C ATOM 2348 O LEU A 328 -25.748 -15.394 -32.896 1.00 12.24 O ATOM 2349 CB LEU A 328 -23.887 -17.525 -31.183 1.00 10.49 C ATOM 2350 CG LEU A 328 -22.571 -17.407 -30.409 1.00 23.03 C ATOM 2351 CD1 LEU A 328 -21.751 -18.689 -30.491 1.00 24.14 C ATOM 2352 CD2 LEU A 328 -21.762 -16.210 -30.906 1.00 19.19 C ATOM 0 H LEU A 328 -25.246 -17.240 -29.177 1.00 13.52 H new ATOM 0 HA LEU A 328 -24.300 -15.529 -30.906 1.00 12.41 H new ATOM 0 HB2 LEU A 328 -24.330 -18.354 -30.943 1.00 10.49 H new ATOM 0 HB3 LEU A 328 -23.700 -17.568 -32.134 1.00 10.49 H new ATOM 0 HG LEU A 328 -22.791 -17.265 -29.475 1.00 23.03 H new ATOM 0 HD11 LEU A 328 -20.927 -18.579 -29.991 1.00 24.14 H new ATOM 0 HD12 LEU A 328 -22.261 -19.424 -30.115 1.00 24.14 H new ATOM 0 HD13 LEU A 328 -21.543 -18.881 -31.419 1.00 24.14 H new ATOM 0 HD21 LEU A 328 -20.933 -16.150 -30.406 1.00 19.19 H new ATOM 0 HD22 LEU A 328 -21.563 -16.322 -31.849 1.00 19.19 H new ATOM 0 HD23 LEU A 328 -22.275 -15.397 -30.779 1.00 19.19 H new ATOM 2353 N ALA A 329 -26.939 -17.027 -31.908 1.00 11.57 N ATOM 2354 CA ALA A 329 -28.005 -16.924 -32.896 1.00 10.87 C ATOM 2355 C ALA A 329 -28.605 -15.527 -32.906 1.00 13.15 C ATOM 2356 O ALA A 329 -28.847 -14.951 -33.974 1.00 15.38 O ATOM 2357 CB ALA A 329 -29.087 -17.969 -32.617 1.00 13.73 C ATOM 0 H ALA A 329 -27.056 -17.629 -31.305 1.00 11.57 H new ATOM 0 HA ALA A 329 -27.625 -17.093 -33.772 1.00 10.87 H new ATOM 0 HB1 ALA A 329 -29.791 -17.891 -33.280 1.00 13.73 H new ATOM 0 HB2 ALA A 329 -28.699 -18.857 -32.661 1.00 13.73 H new ATOM 0 HB3 ALA A 329 -29.459 -17.822 -31.733 1.00 13.73 H new ATOM 2358 N GLU A 330 -28.852 -14.965 -31.725 1.00 13.44 N ATOM 2359 CA GLU A 330 -29.399 -13.620 -31.663 1.00 11.78 C ATOM 2360 C GLU A 330 -28.422 -12.601 -32.232 1.00 9.39 C ATOM 2361 O GLU A 330 -28.820 -11.692 -32.973 1.00 12.01 O ATOM 2362 CB GLU A 330 -29.745 -13.262 -30.225 1.00 12.85 C ATOM 2363 CG GLU A 330 -30.152 -11.824 -30.090 1.00 29.96 C ATOM 2364 CD GLU A 330 -31.519 -11.559 -30.683 1.00 72.12 C ATOM 2365 OE1 GLU A 330 -32.178 -12.519 -31.138 1.00 61.97 O ATOM 2366 OE2 GLU A 330 -31.940 -10.385 -30.687 1.00 88.77 O ATOM 0 H GLU A 330 -28.712 -15.340 -30.964 1.00 13.44 H new ATOM 0 HA GLU A 330 -30.205 -13.599 -32.202 1.00 11.78 H new ATOM 0 HB2 GLU A 330 -30.465 -13.832 -29.914 1.00 12.85 H new ATOM 0 HB3 GLU A 330 -28.979 -13.436 -29.655 1.00 12.85 H new ATOM 0 HG2 GLU A 330 -30.155 -11.577 -29.152 1.00 29.96 H new ATOM 0 HG3 GLU A 330 -29.496 -11.261 -30.530 1.00 29.96 H new ATOM 2367 N GLU A 331 -27.141 -12.730 -31.881 1.00 12.39 N ATOM 2368 CA GLU A 331 -26.140 -11.789 -32.373 1.00 10.42 C ATOM 2369 C GLU A 331 -25.991 -11.874 -33.886 1.00 11.32 C ATOM 2370 O GLU A 331 -25.810 -10.849 -34.552 1.00 9.72 O ATOM 2371 CB GLU A 331 -24.801 -12.047 -31.690 1.00 12.10 C ATOM 2372 CG GLU A 331 -24.736 -11.622 -30.245 1.00 12.04 C ATOM 2373 CD GLU A 331 -23.393 -11.932 -29.639 1.00 20.50 C ATOM 2374 OE1 GLU A 331 -22.630 -12.689 -30.268 1.00 21.53 O ATOM 2375 OE2 GLU A 331 -23.096 -11.430 -28.539 1.00 19.98 O ATOM 0 H GLU A 331 -26.836 -13.348 -31.366 1.00 12.39 H new ATOM 0 HA GLU A 331 -26.439 -10.892 -32.158 1.00 10.42 H new ATOM 0 HB2 GLU A 331 -24.602 -12.995 -31.745 1.00 12.10 H new ATOM 0 HB3 GLU A 331 -24.106 -11.582 -32.182 1.00 12.10 H new ATOM 0 HG2 GLU A 331 -24.911 -10.670 -30.178 1.00 12.04 H new ATOM 0 HG3 GLU A 331 -25.431 -12.074 -29.742 1.00 12.04 H new ATOM 2376 N VAL A 332 -26.057 -13.085 -34.451 1.00 8.81 N ATOM 2377 CA VAL A 332 -25.975 -13.217 -35.905 1.00 10.10 C ATOM 2378 C VAL A 332 -27.167 -12.553 -36.578 1.00 10.20 C ATOM 2379 O VAL A 332 -27.013 -11.828 -37.570 1.00 9.04 O ATOM 2380 CB VAL A 332 -25.844 -14.696 -36.320 1.00 9.41 C ATOM 2381 CG1 VAL A 332 -25.968 -14.831 -37.840 1.00 10.45 C ATOM 2382 CG2 VAL A 332 -24.531 -15.283 -35.847 1.00 6.90 C ATOM 0 H VAL A 332 -26.147 -13.824 -34.020 1.00 8.81 H new ATOM 0 HA VAL A 332 -25.175 -12.758 -36.205 1.00 10.10 H new ATOM 0 HB VAL A 332 -26.563 -15.192 -35.898 1.00 9.41 H new ATOM 0 HG11 VAL A 332 -25.884 -15.764 -38.090 1.00 10.45 H new ATOM 0 HG12 VAL A 332 -26.833 -14.497 -38.125 1.00 10.45 H new ATOM 0 HG13 VAL A 332 -25.266 -14.318 -38.269 1.00 10.45 H new ATOM 0 HG21 VAL A 332 -24.474 -16.212 -36.121 1.00 6.90 H new ATOM 0 HG22 VAL A 332 -23.795 -14.786 -36.237 1.00 6.90 H new ATOM 0 HG23 VAL A 332 -24.481 -15.228 -34.880 1.00 6.90 H new ATOM 2383 N ARG A 333 -28.375 -12.796 -36.056 1.00 7.63 N ATOM 2384 CA AARG A 333 -29.566 -12.151 -36.601 0.51 9.02 C ATOM 2385 CA BARG A 333 -29.548 -12.152 -36.616 0.49 8.97 C ATOM 2386 C ARG A 333 -29.459 -10.635 -36.535 1.00 6.44 C ATOM 2387 O ARG A 333 -29.780 -9.919 -37.483 1.00 11.41 O ATOM 2388 CB AARG A 333 -30.813 -12.564 -35.828 0.51 12.90 C ATOM 2389 CB BARG A 333 -30.805 -12.649 -35.912 0.49 12.93 C ATOM 2390 CG AARG A 333 -31.291 -13.960 -36.029 0.51 15.92 C ATOM 2391 CG BARG A 333 -32.070 -12.305 -36.642 0.49 13.48 C ATOM 2392 CD AARG A 333 -32.721 -14.042 -35.520 0.51 18.55 C ATOM 2393 CD BARG A 333 -33.271 -12.917 -35.959 0.49 24.80 C ATOM 2394 NE AARG A 333 -32.778 -14.081 -34.063 0.51 52.98 N ATOM 2395 NE BARG A 333 -34.444 -12.899 -36.824 0.49 52.98 N ATOM 2396 CZ AARG A 333 -32.552 -15.177 -33.348 0.51 32.92 C ATOM 2397 CZ BARG A 333 -34.704 -13.818 -37.749 0.49 32.92 C ATOM 2398 NH1AARG A 333 -32.623 -15.145 -32.025 0.51 14.89 N ATOM 2399 NH1BARG A 333 -35.798 -13.719 -38.489 0.49 36.39 N ATOM 2400 NH2AARG A 333 -32.253 -16.311 -33.964 0.51 22.36 N ATOM 2401 NH2BARG A 333 -33.873 -14.836 -37.933 0.49 29.82 N ATOM 0 H AARG A 333 -28.521 -13.325 -35.394 0.51 7.63 H new ATOM 0 H BARG A 333 -28.527 -13.320 -35.392 0.49 7.63 H new ATOM 0 HA AARG A 333 -29.634 -12.435 -37.526 0.51 8.97 H new ATOM 0 HA BARG A 333 -29.592 -12.388 -37.556 0.49 8.97 H new ATOM 0 HB2AARG A 333 -30.639 -12.436 -34.882 0.51 12.93 H new ATOM 0 HB2BARG A 333 -30.751 -13.612 -35.808 0.49 12.93 H new ATOM 0 HB3AARG A 333 -31.533 -11.960 -36.068 0.51 12.93 H new ATOM 0 HB3BARG A 333 -30.840 -12.269 -35.020 0.49 12.93 H new ATOM 0 HG2AARG A 333 -31.250 -14.201 -36.968 0.51 13.48 H new ATOM 0 HG2BARG A 333 -32.173 -11.341 -36.682 0.49 13.48 H new ATOM 0 HG3AARG A 333 -30.724 -14.585 -35.551 0.51 13.48 H new ATOM 0 HG3BARG A 333 -32.017 -12.623 -37.557 0.49 13.48 H new ATOM 0 HD2AARG A 333 -33.223 -13.277 -35.843 0.51 24.80 H new ATOM 0 HD2BARG A 333 -33.069 -13.831 -35.705 0.49 24.80 H new ATOM 0 HD3AARG A 333 -33.148 -14.835 -35.881 0.51 24.80 H new ATOM 0 HD3BARG A 333 -33.463 -12.431 -35.142 0.49 24.80 H new ATOM 0 HE AARG A 333 -32.968 -13.354 -33.644 0.51 52.98 H new ATOM 0 HE BARG A 333 -35.004 -12.253 -36.730 0.49 52.98 H new ATOM 0 HH11AARG A 333 -32.817 -14.410 -31.622 0.51 36.39 H new ATOM 0 HH11BARG A 333 -36.339 -13.061 -38.371 0.49 36.39 H new ATOM 0 HH12AARG A 333 -32.475 -15.859 -31.569 0.51 36.39 H new ATOM 0 HH12BARG A 333 -35.967 -14.313 -39.088 0.49 36.39 H new ATOM 0 HH21AARG A 333 -32.206 -16.335 -34.822 0.51 29.82 H new ATOM 0 HH21BARG A 333 -33.163 -14.903 -37.453 0.49 29.82 H new ATOM 0 HH22AARG A 333 -32.106 -17.024 -33.506 0.51 29.82 H new ATOM 0 HH22BARG A 333 -34.045 -15.428 -38.532 0.49 29.82 H new ATOM 2402 N ASP A 334 -29.043 -10.139 -35.364 1.00 10.48 N ATOM 2403 CA ASP A 334 -28.910 -8.703 -35.173 1.00 10.81 C ATOM 2404 C ASP A 334 -27.926 -8.120 -36.170 1.00 11.89 C ATOM 2405 O ASP A 334 -28.246 -7.172 -36.899 1.00 10.43 O ATOM 2406 CB ASP A 334 -28.456 -8.425 -33.739 1.00 11.94 C ATOM 2407 CG ASP A 334 -28.261 -6.957 -33.475 1.00 25.69 C ATOM 2408 OD1 ASP A 334 -29.242 -6.204 -33.641 1.00 20.79 O ATOM 2409 OD2 ASP A 334 -27.132 -6.551 -33.120 1.00 18.99 O ATOM 0 H ASP A 334 -28.837 -10.616 -34.679 1.00 10.48 H new ATOM 0 HA ASP A 334 -29.769 -8.279 -35.323 1.00 10.81 H new ATOM 0 HB2 ASP A 334 -29.114 -8.778 -33.120 1.00 11.94 H new ATOM 0 HB3 ASP A 334 -27.625 -8.895 -33.568 1.00 11.94 H new ATOM 2410 N ALA A 335 -26.732 -8.711 -36.248 1.00 9.30 N ATOM 2411 CA ALA A 335 -25.696 -8.177 -37.124 1.00 8.16 C ATOM 2412 C ALA A 335 -26.129 -8.223 -38.582 1.00 11.89 C ATOM 2413 O ALA A 335 -25.943 -7.252 -39.323 1.00 9.77 O ATOM 2414 CB ALA A 335 -24.389 -8.948 -36.914 1.00 10.80 C ATOM 0 H ALA A 335 -26.506 -9.414 -35.806 1.00 9.30 H new ATOM 0 HA ALA A 335 -25.549 -7.246 -36.896 1.00 8.16 H new ATOM 0 HB1 ALA A 335 -23.704 -8.589 -37.499 1.00 10.80 H new ATOM 0 HB2 ALA A 335 -24.105 -8.859 -35.991 1.00 10.80 H new ATOM 0 HB3 ALA A 335 -24.530 -9.886 -37.119 1.00 10.80 H new ATOM 2415 N MET A 336 -26.734 -9.336 -39.008 1.00 8.80 N ATOM 2416 CA MET A 336 -27.182 -9.445 -40.391 1.00 6.21 C ATOM 2417 C MET A 336 -28.204 -8.371 -40.728 1.00 12.02 C ATOM 2418 O MET A 336 -28.108 -7.712 -41.767 1.00 9.23 O ATOM 2419 CB MET A 336 -27.757 -10.836 -40.652 1.00 8.38 C ATOM 2420 CG MET A 336 -26.674 -11.885 -40.779 1.00 9.41 C ATOM 2421 SD MET A 336 -27.351 -13.534 -41.047 1.00 12.24 S ATOM 2422 CE MET A 336 -28.272 -13.290 -42.555 1.00 10.46 C ATOM 0 H MET A 336 -26.891 -10.026 -38.519 1.00 8.80 H new ATOM 0 HA MET A 336 -26.414 -9.311 -40.968 1.00 6.21 H new ATOM 0 HB2 MET A 336 -28.356 -11.078 -39.929 1.00 8.38 H new ATOM 0 HB3 MET A 336 -28.286 -10.819 -41.465 1.00 8.38 H new ATOM 0 HG2 MET A 336 -26.087 -11.654 -41.516 1.00 9.41 H new ATOM 0 HG3 MET A 336 -26.132 -11.887 -39.975 1.00 9.41 H new ATOM 0 HE1 MET A 336 -28.523 -14.151 -42.924 1.00 10.46 H new ATOM 0 HE2 MET A 336 -29.072 -12.774 -42.366 1.00 10.46 H new ATOM 0 HE3 MET A 336 -27.723 -12.811 -43.196 1.00 10.46 H new ATOM 2423 N GLY A 337 -29.195 -8.180 -39.859 1.00 11.82 N ATOM 2424 CA GLY A 337 -30.228 -7.204 -40.156 1.00 11.52 C ATOM 2425 C GLY A 337 -29.698 -5.784 -40.166 1.00 9.75 C ATOM 2426 O GLY A 337 -30.047 -4.987 -41.042 1.00 10.64 O ATOM 0 H GLY A 337 -29.284 -8.596 -39.111 1.00 11.82 H new ATOM 0 HA2 GLY A 337 -30.621 -7.406 -41.020 1.00 11.52 H new ATOM 0 HA3 GLY A 337 -30.937 -7.277 -39.498 1.00 11.52 H new ATOM 2427 N LEU A 338 -28.856 -5.447 -39.189 1.00 8.32 N ATOM 2428 CA LEU A 338 -28.256 -4.119 -39.167 1.00 10.49 C ATOM 2429 C LEU A 338 -27.394 -3.874 -40.396 1.00 12.50 C ATOM 2430 O LEU A 338 -27.245 -2.726 -40.827 1.00 13.55 O ATOM 2431 CB LEU A 338 -27.438 -3.940 -37.891 1.00 12.61 C ATOM 2432 CG LEU A 338 -28.293 -3.970 -36.624 1.00 13.81 C ATOM 2433 CD1 LEU A 338 -27.416 -3.906 -35.394 1.00 12.55 C ATOM 2434 CD2 LEU A 338 -29.296 -2.826 -36.635 1.00 19.59 C ATOM 0 H LEU A 338 -28.624 -5.964 -38.542 1.00 8.32 H new ATOM 0 HA LEU A 338 -28.971 -3.464 -39.180 1.00 10.49 H new ATOM 0 HB2 LEU A 338 -26.769 -4.641 -37.841 1.00 12.61 H new ATOM 0 HB3 LEU A 338 -26.962 -3.096 -37.934 1.00 12.61 H new ATOM 0 HG LEU A 338 -28.786 -4.805 -36.601 1.00 13.81 H new ATOM 0 HD11 LEU A 338 -27.971 -3.926 -34.599 1.00 12.55 H new ATOM 0 HD12 LEU A 338 -26.813 -4.666 -35.386 1.00 12.55 H new ATOM 0 HD13 LEU A 338 -26.900 -3.085 -35.407 1.00 12.55 H new ATOM 0 HD21 LEU A 338 -29.831 -2.857 -35.827 1.00 19.59 H new ATOM 0 HD22 LEU A 338 -28.822 -1.981 -36.677 1.00 19.59 H new ATOM 0 HD23 LEU A 338 -29.875 -2.910 -37.409 1.00 19.59 H new ATOM 2435 N ALA A 339 -26.836 -4.932 -40.984 1.00 8.71 N ATOM 2436 CA ALA A 339 -26.033 -4.809 -42.195 1.00 10.77 C ATOM 2437 C ALA A 339 -26.860 -4.915 -43.473 1.00 9.98 C ATOM 2438 O ALA A 339 -26.288 -4.891 -44.571 1.00 9.86 O ATOM 2439 CB ALA A 339 -24.919 -5.868 -42.195 1.00 7.86 C ATOM 0 H ALA A 339 -26.913 -5.737 -40.692 1.00 8.71 H new ATOM 0 HA ALA A 339 -25.645 -3.920 -42.188 1.00 10.77 H new ATOM 0 HB1 ALA A 339 -24.389 -5.781 -43.003 1.00 7.86 H new ATOM 0 HB2 ALA A 339 -24.350 -5.739 -41.420 1.00 7.86 H new ATOM 0 HB3 ALA A 339 -25.314 -6.753 -42.162 1.00 7.86 H new ATOM 2440 N GLY A 340 -28.182 -5.033 -43.364 1.00 9.13 N ATOM 2441 CA GLY A 340 -29.037 -5.084 -44.533 1.00 9.86 C ATOM 2442 C GLY A 340 -29.109 -6.422 -45.234 1.00 9.90 C ATOM 2443 O GLY A 340 -29.435 -6.467 -46.422 1.00 13.74 O ATOM 0 H GLY A 340 -28.600 -5.085 -42.614 1.00 9.13 H new ATOM 0 HA2 GLY A 340 -29.934 -4.827 -44.269 1.00 9.86 H new ATOM 0 HA3 GLY A 340 -28.728 -4.420 -45.169 1.00 9.86 H new ATOM 2444 N CYS A 341 -28.843 -7.518 -44.537 1.00 9.69 N ATOM 2445 CA CYS A 341 -28.775 -8.831 -45.163 1.00 10.00 C ATOM 2446 C CYS A 341 -29.930 -9.697 -44.687 1.00 8.50 C ATOM 2447 O CYS A 341 -30.000 -10.051 -43.507 1.00 11.91 O ATOM 2448 CB CYS A 341 -27.441 -9.502 -44.853 1.00 10.43 C ATOM 2449 SG CYS A 341 -26.063 -8.522 -45.459 1.00 14.04 S ATOM 0 H CYS A 341 -28.697 -7.522 -43.689 1.00 9.69 H new ATOM 0 HA CYS A 341 -28.844 -8.721 -46.124 1.00 10.00 H new ATOM 0 HB2 CYS A 341 -27.355 -9.628 -43.895 1.00 10.43 H new ATOM 0 HB3 CYS A 341 -27.417 -10.383 -45.258 1.00 10.43 H new ATOM 0 HG CYS A 341 -26.213 -7.376 -45.135 1.00 14.04 H new ATOM 2450 N GLU A 342 -30.813 -10.056 -45.613 1.00 11.04 N ATOM 2451 CA GLU A 342 -31.909 -10.960 -45.299 1.00 12.83 C ATOM 2452 C GLU A 342 -31.476 -12.417 -45.301 1.00 13.44 C ATOM 2453 O GLU A 342 -32.243 -13.278 -44.857 1.00 13.76 O ATOM 2454 CB GLU A 342 -33.054 -10.755 -46.293 1.00 20.58 C ATOM 2455 CG GLU A 342 -32.745 -11.272 -47.691 1.00 37.18 C ATOM 2456 CD GLU A 342 -33.963 -11.841 -48.395 1.00 62.17 C ATOM 2457 OE1 GLU A 342 -35.090 -11.374 -48.117 1.00 46.61 O ATOM 2458 OE2 GLU A 342 -33.790 -12.756 -49.229 1.00 51.08 O ATOM 0 H GLU A 342 -30.794 -9.786 -46.429 1.00 11.04 H new ATOM 0 HA GLU A 342 -32.209 -10.749 -44.401 1.00 12.83 H new ATOM 0 HB2 GLU A 342 -33.847 -11.202 -45.959 1.00 20.58 H new ATOM 0 HB3 GLU A 342 -33.262 -9.809 -46.345 1.00 20.58 H new ATOM 0 HG2 GLU A 342 -32.378 -10.549 -48.224 1.00 37.18 H new ATOM 0 HG3 GLU A 342 -32.061 -11.958 -47.633 1.00 37.18 H new ATOM 2459 N SER A 343 -30.266 -12.707 -45.772 1.00 10.07 N ATOM 2460 CA SER A 343 -29.796 -14.073 -45.915 1.00 9.76 C ATOM 2461 C SER A 343 -28.284 -14.084 -45.783 1.00 9.65 C ATOM 2462 O SER A 343 -27.622 -13.059 -45.959 1.00 9.62 O ATOM 2463 CB SER A 343 -30.197 -14.657 -47.268 1.00 12.92 C ATOM 2464 OG SER A 343 -29.460 -14.017 -48.299 1.00 12.50 O ATOM 0 H SER A 343 -29.696 -12.112 -46.017 1.00 10.07 H new ATOM 0 HA SER A 343 -30.201 -14.618 -45.222 1.00 9.76 H new ATOM 0 HB2 SER A 343 -30.028 -15.612 -47.282 1.00 12.92 H new ATOM 0 HB3 SER A 343 -31.148 -14.535 -47.414 1.00 12.92 H new ATOM 0 HG SER A 343 -29.680 -14.340 -49.043 1.00 12.50 H new ATOM 2465 N VAL A 344 -27.740 -15.262 -45.482 1.00 9.25 N ATOM 2466 CA VAL A 344 -26.287 -15.402 -45.398 1.00 7.72 C ATOM 2467 C VAL A 344 -25.646 -15.129 -46.756 1.00 9.10 C ATOM 2468 O VAL A 344 -24.564 -14.535 -46.840 1.00 8.75 O ATOM 2469 CB VAL A 344 -25.922 -16.794 -44.848 1.00 11.84 C ATOM 2470 CG1 VAL A 344 -24.419 -17.056 -44.963 1.00 12.25 C ATOM 2471 CG2 VAL A 344 -26.373 -16.913 -43.399 1.00 10.61 C ATOM 0 H VAL A 344 -28.185 -15.981 -45.325 1.00 9.25 H new ATOM 0 HA VAL A 344 -25.934 -14.743 -44.780 1.00 7.72 H new ATOM 0 HB VAL A 344 -26.381 -17.463 -45.379 1.00 11.84 H new ATOM 0 HG11 VAL A 344 -24.216 -17.937 -44.611 1.00 12.25 H new ATOM 0 HG12 VAL A 344 -24.153 -17.012 -45.895 1.00 12.25 H new ATOM 0 HG13 VAL A 344 -23.934 -16.386 -44.456 1.00 12.25 H new ATOM 0 HG21 VAL A 344 -26.141 -17.791 -43.059 1.00 10.61 H new ATOM 0 HG22 VAL A 344 -25.932 -16.233 -42.866 1.00 10.61 H new ATOM 0 HG23 VAL A 344 -27.334 -16.791 -43.348 1.00 10.61 H new ATOM 2472 N GLY A 345 -26.309 -15.539 -47.841 1.00 10.02 N ATOM 2473 CA GLY A 345 -25.802 -15.212 -49.165 1.00 11.47 C ATOM 2474 C GLY A 345 -25.617 -13.719 -49.367 1.00 17.11 C ATOM 2475 O GLY A 345 -24.601 -13.277 -49.907 1.00 10.53 O ATOM 0 H GLY A 345 -27.037 -15.997 -47.829 1.00 10.02 H new ATOM 0 HA2 GLY A 345 -24.953 -15.661 -49.303 1.00 11.47 H new ATOM 0 HA3 GLY A 345 -26.415 -15.552 -49.835 1.00 11.47 H new ATOM 2476 N ALA A 346 -26.592 -12.921 -48.925 1.00 7.95 N ATOM 2477 CA ALA A 346 -26.447 -11.470 -49.007 1.00 10.26 C ATOM 2478 C ALA A 346 -25.276 -10.985 -48.165 1.00 10.38 C ATOM 2479 O ALA A 346 -24.557 -10.054 -48.557 1.00 9.47 O ATOM 2480 CB ALA A 346 -27.740 -10.789 -48.559 1.00 12.39 C ATOM 0 H ALA A 346 -27.331 -13.195 -48.581 1.00 7.95 H new ATOM 0 HA ALA A 346 -26.267 -11.235 -49.931 1.00 10.26 H new ATOM 0 HB1 ALA A 346 -27.636 -9.826 -48.616 1.00 12.39 H new ATOM 0 HB2 ALA A 346 -28.470 -11.069 -49.133 1.00 12.39 H new ATOM 0 HB3 ALA A 346 -27.937 -11.038 -47.642 1.00 12.39 H new ATOM 2481 N ALA A 347 -25.075 -11.594 -46.995 1.00 7.99 N ATOM 2482 CA ALA A 347 -23.958 -11.202 -46.150 1.00 8.49 C ATOM 2483 C ALA A 347 -22.626 -11.491 -46.825 1.00 6.41 C ATOM 2484 O ALA A 347 -21.674 -10.723 -46.662 1.00 8.22 O ATOM 2485 CB ALA A 347 -24.053 -11.905 -44.796 1.00 8.19 C ATOM 0 H ALA A 347 -25.567 -12.225 -46.680 1.00 7.99 H new ATOM 0 HA ALA A 347 -24.006 -10.244 -46.005 1.00 8.49 H new ATOM 0 HB1 ALA A 347 -23.305 -11.638 -44.239 1.00 8.19 H new ATOM 0 HB2 ALA A 347 -24.884 -11.658 -44.360 1.00 8.19 H new ATOM 0 HB3 ALA A 347 -24.031 -12.866 -44.928 1.00 8.19 H new ATOM 2486 N ARG A 348 -22.547 -12.566 -47.613 1.00 5.27 N ATOM 2487 CA ARG A 348 -21.305 -12.848 -48.325 1.00 4.77 C ATOM 2488 C ARG A 348 -20.992 -11.775 -49.363 1.00 7.48 C ATOM 2489 O ARG A 348 -19.821 -11.591 -49.714 1.00 9.69 O ATOM 2490 CB ARG A 348 -21.371 -14.246 -48.960 1.00 6.95 C ATOM 2491 CG ARG A 348 -21.374 -15.384 -47.925 1.00 9.06 C ATOM 2492 CD ARG A 348 -21.295 -16.791 -48.538 1.00 8.60 C ATOM 2493 NE ARG A 348 -19.997 -17.012 -49.166 1.00 12.74 N ATOM 2494 CZ ARG A 348 -19.780 -16.942 -50.476 1.00 16.57 C ATOM 2495 NH1 ARG A 348 -20.782 -16.687 -51.312 1.00 15.72 N ATOM 2496 NH2 ARG A 348 -18.556 -17.127 -50.949 1.00 12.71 N ATOM 0 H ARG A 348 -23.184 -13.129 -47.745 1.00 5.27 H new ATOM 0 HA ARG A 348 -20.577 -12.834 -47.685 1.00 4.77 H new ATOM 0 HB2 ARG A 348 -22.171 -14.310 -49.504 1.00 6.95 H new ATOM 0 HB3 ARG A 348 -20.614 -14.360 -49.555 1.00 6.95 H new ATOM 0 HG2 ARG A 348 -20.624 -15.262 -47.322 1.00 9.06 H new ATOM 0 HG3 ARG A 348 -22.181 -15.320 -47.390 1.00 9.06 H new ATOM 0 HD2 ARG A 348 -21.443 -17.457 -47.849 1.00 8.60 H new ATOM 0 HD3 ARG A 348 -22.000 -16.902 -49.195 1.00 8.60 H new ATOM 0 HE ARG A 348 -19.330 -17.199 -48.657 1.00 12.74 H new ATOM 0 HH11 ARG A 348 -21.577 -16.566 -51.006 1.00 15.72 H new ATOM 0 HH12 ARG A 348 -20.635 -16.643 -52.158 1.00 15.72 H new ATOM 0 HH21 ARG A 348 -17.907 -17.291 -50.409 1.00 12.71 H new ATOM 0 HH22 ARG A 348 -18.411 -17.083 -51.796 1.00 12.71 H new ATOM 2497 N ARG A 349 -21.998 -11.034 -49.826 1.00 5.23 N ATOM 2498 CA ARG A 349 -21.790 -9.971 -50.800 1.00 6.59 C ATOM 2499 C ARG A 349 -21.492 -8.621 -50.159 1.00 9.14 C ATOM 2500 O ARG A 349 -21.271 -7.645 -50.884 1.00 8.16 O ATOM 2501 CB ARG A 349 -23.010 -9.854 -51.725 1.00 7.18 C ATOM 2502 CG ARG A 349 -23.229 -11.106 -52.573 1.00 6.99 C ATOM 2503 CD ARG A 349 -24.281 -10.917 -53.662 1.00 8.74 C ATOM 2504 NE ARG A 349 -25.610 -10.605 -53.137 1.00 10.93 N ATOM 2505 CZ ARG A 349 -26.504 -11.509 -52.742 1.00 13.61 C ATOM 2506 NH1 ARG A 349 -26.220 -12.806 -52.799 1.00 12.01 N ATOM 2507 NH2 ARG A 349 -27.692 -11.112 -52.294 1.00 16.07 N ATOM 0 H ARG A 349 -22.817 -11.135 -49.583 1.00 5.23 H new ATOM 0 HA ARG A 349 -21.006 -10.217 -51.315 1.00 6.59 H new ATOM 0 HB2 ARG A 349 -23.802 -9.688 -51.190 1.00 7.18 H new ATOM 0 HB3 ARG A 349 -22.896 -9.088 -52.309 1.00 7.18 H new ATOM 0 HG2 ARG A 349 -22.389 -11.362 -52.984 1.00 6.99 H new ATOM 0 HG3 ARG A 349 -23.497 -11.838 -51.996 1.00 6.99 H new ATOM 0 HD2 ARG A 349 -23.999 -10.203 -54.255 1.00 8.74 H new ATOM 0 HD3 ARG A 349 -24.333 -11.725 -54.196 1.00 8.74 H new ATOM 0 HE ARG A 349 -25.830 -9.776 -53.079 1.00 10.93 H new ATOM 0 HH11 ARG A 349 -25.455 -13.066 -53.092 1.00 12.01 H new ATOM 0 HH12 ARG A 349 -26.802 -13.385 -52.542 1.00 12.01 H new ATOM 0 HH21 ARG A 349 -27.881 -10.274 -52.260 1.00 16.07 H new ATOM 0 HH22 ARG A 349 -28.271 -11.694 -52.038 1.00 16.07 H new ATOM 2508 N LEU A 350 -21.482 -8.539 -48.831 1.00 7.38 N ATOM 2509 CA LEU A 350 -21.038 -7.321 -48.168 1.00 5.23 C ATOM 2510 C LEU A 350 -19.565 -7.072 -48.436 1.00 7.98 C ATOM 2511 O LEU A 350 -18.766 -8.002 -48.570 1.00 7.74 O ATOM 2512 CB LEU A 350 -21.239 -7.409 -46.661 1.00 6.13 C ATOM 2513 CG LEU A 350 -22.665 -7.435 -46.136 1.00 7.71 C ATOM 2514 CD1 LEU A 350 -22.606 -7.835 -44.675 1.00 12.92 C ATOM 2515 CD2 LEU A 350 -23.342 -6.074 -46.308 1.00 7.56 C ATOM 0 H LEU A 350 -21.726 -9.171 -48.302 1.00 7.38 H new ATOM 0 HA LEU A 350 -21.570 -6.593 -48.525 1.00 5.23 H new ATOM 0 HB2 LEU A 350 -20.791 -8.210 -46.347 1.00 6.13 H new ATOM 0 HB3 LEU A 350 -20.786 -6.653 -46.255 1.00 6.13 H new ATOM 0 HG LEU A 350 -23.196 -8.073 -46.638 1.00 7.71 H new ATOM 0 HD11 LEU A 350 -23.504 -7.861 -44.310 1.00 12.92 H new ATOM 0 HD12 LEU A 350 -22.200 -8.712 -44.596 1.00 12.92 H new ATOM 0 HD13 LEU A 350 -22.076 -7.188 -44.183 1.00 12.92 H new ATOM 0 HD21 LEU A 350 -24.249 -6.118 -45.966 1.00 7.56 H new ATOM 0 HD22 LEU A 350 -22.844 -5.401 -45.818 1.00 7.56 H new ATOM 0 HD23 LEU A 350 -23.363 -5.839 -47.249 1.00 7.56 H new ATOM 2516 N ASN A 351 -19.204 -5.801 -48.487 1.00 6.28 N ATOM 2517 CA ASN A 351 -17.806 -5.421 -48.572 1.00 6.30 C ATOM 2518 C ASN A 351 -17.272 -5.080 -47.189 1.00 7.07 C ATOM 2519 O ASN A 351 -18.026 -4.801 -46.253 1.00 8.44 O ATOM 2520 CB ASN A 351 -17.628 -4.240 -49.520 1.00 6.95 C ATOM 2521 CG ASN A 351 -17.876 -4.627 -50.958 1.00 16.17 C ATOM 2522 OD1 ASN A 351 -17.347 -5.629 -51.437 1.00 15.59 O ATOM 2523 ND2 ASN A 351 -18.702 -3.853 -51.648 1.00 16.04 N ATOM 0 H ASN A 351 -19.755 -5.141 -48.474 1.00 6.28 H new ATOM 0 HA ASN A 351 -17.302 -6.171 -48.924 1.00 6.30 H new ATOM 0 HB2 ASN A 351 -18.237 -3.529 -49.268 1.00 6.95 H new ATOM 0 HB3 ASN A 351 -16.729 -3.888 -49.431 1.00 6.95 H new ATOM 0 HD21 ASN A 351 -18.888 -4.044 -52.466 1.00 16.04 H new ATOM 0 HD22 ASN A 351 -19.052 -3.160 -51.278 1.00 16.04 H new ATOM 2524 N THR A 352 -15.952 -5.132 -47.072 1.00 8.44 N ATOM 2525 CA THR A 352 -15.254 -4.851 -45.831 1.00 6.85 C ATOM 2526 C THR A 352 -14.154 -3.843 -46.095 1.00 11.20 C ATOM 2527 O THR A 352 -13.763 -3.589 -47.238 1.00 10.96 O ATOM 2528 CB THR A 352 -14.634 -6.112 -45.219 1.00 9.09 C ATOM 2529 OG1 THR A 352 -13.784 -6.740 -46.189 1.00 11.29 O ATOM 2530 CG2 THR A 352 -15.716 -7.089 -44.781 1.00 10.71 C ATOM 0 H THR A 352 -15.429 -5.335 -47.724 1.00 8.44 H new ATOM 0 HA THR A 352 -15.903 -4.500 -45.201 1.00 6.85 H new ATOM 0 HB THR A 352 -14.116 -5.858 -44.439 1.00 9.09 H new ATOM 0 HG1 THR A 352 -12.980 -6.591 -45.996 1.00 11.29 H new ATOM 0 HG21 THR A 352 -15.303 -7.879 -44.397 1.00 10.71 H new ATOM 0 HG22 THR A 352 -16.284 -6.667 -44.118 1.00 10.71 H new ATOM 0 HG23 THR A 352 -16.251 -7.345 -45.549 1.00 10.71 H new ATOM 2531 N LYS A 353 -13.632 -3.300 -45.006 1.00 9.94 N ATOM 2532 CA LYS A 353 -12.528 -2.356 -45.058 1.00 15.75 C ATOM 2533 C LYS A 353 -11.636 -2.637 -43.865 1.00 17.46 C ATOM 2534 O LYS A 353 -12.131 -2.748 -42.741 1.00 19.57 O ATOM 2535 CB LYS A 353 -13.049 -0.917 -45.027 1.00 14.47 C ATOM 2536 CG LYS A 353 -11.982 0.139 -45.132 1.00 25.33 C ATOM 2537 CD LYS A 353 -12.602 1.459 -45.530 1.00 22.40 C ATOM 2538 CE LYS A 353 -11.621 2.308 -46.308 1.00 42.48 C ATOM 2539 NZ LYS A 353 -10.633 2.948 -45.399 1.00 39.45 N ATOM 0 H LYS A 353 -13.910 -3.470 -44.210 1.00 9.94 H new ATOM 0 HA LYS A 353 -12.028 -2.459 -45.883 1.00 15.75 H new ATOM 0 HB2 LYS A 353 -13.678 -0.798 -45.756 1.00 14.47 H new ATOM 0 HB3 LYS A 353 -13.541 -0.782 -44.202 1.00 14.47 H new ATOM 0 HG2 LYS A 353 -11.523 0.231 -44.283 1.00 25.33 H new ATOM 0 HG3 LYS A 353 -11.317 -0.126 -45.787 1.00 25.33 H new ATOM 0 HD2 LYS A 353 -13.393 1.299 -46.068 1.00 22.40 H new ATOM 0 HD3 LYS A 353 -12.890 1.937 -44.737 1.00 22.40 H new ATOM 0 HE2 LYS A 353 -11.158 1.758 -46.959 1.00 42.48 H new ATOM 0 HE3 LYS A 353 -12.100 2.991 -46.803 1.00 42.48 H new ATOM 0 HZ1 LYS A 353 -10.316 3.688 -45.779 1.00 39.45 H new ATOM 0 HZ2 LYS A 353 -11.029 3.156 -44.630 1.00 39.45 H new ATOM 0 HZ3 LYS A 353 -9.963 2.383 -45.244 1.00 39.45 H new ATOM 2540 N LEU A 354 -10.336 -2.775 -44.093 1.00 16.77 N ATOM 2541 CA LEU A 354 -9.434 -2.950 -42.966 1.00 28.73 C ATOM 2542 C LEU A 354 -9.200 -1.606 -42.288 1.00 40.01 C ATOM 2543 O LEU A 354 -9.014 -0.580 -42.950 1.00 32.26 O ATOM 2544 CB LEU A 354 -8.112 -3.577 -43.409 1.00 33.29 C ATOM 2545 CG LEU A 354 -8.206 -4.985 -44.014 1.00 39.77 C ATOM 2546 CD1 LEU A 354 -6.842 -5.481 -44.477 1.00 58.48 C ATOM 2547 CD2 LEU A 354 -8.833 -5.986 -43.046 1.00 41.12 C ATOM 0 H LEU A 354 -9.965 -2.771 -44.869 1.00 16.77 H new ATOM 0 HA LEU A 354 -9.842 -3.558 -42.330 1.00 28.73 H new ATOM 0 HB2 LEU A 354 -7.699 -2.990 -44.062 1.00 33.29 H new ATOM 0 HB3 LEU A 354 -7.518 -3.612 -42.643 1.00 33.29 H new ATOM 0 HG LEU A 354 -8.789 -4.917 -44.787 1.00 39.77 H new ATOM 0 HD11 LEU A 354 -6.932 -6.370 -44.854 1.00 58.48 H new ATOM 0 HD12 LEU A 354 -6.490 -4.879 -45.151 1.00 58.48 H new ATOM 0 HD13 LEU A 354 -6.234 -5.510 -43.721 1.00 58.48 H new ATOM 0 HD21 LEU A 354 -8.874 -6.860 -43.465 1.00 41.12 H new ATOM 0 HD22 LEU A 354 -8.294 -6.039 -42.241 1.00 41.12 H new ATOM 0 HD23 LEU A 354 -9.730 -5.696 -42.816 1.00 41.12 H new ATOM 2548 N GLY A 355 -9.263 -1.613 -40.961 1.00 27.10 N ATOM 2549 CA GLY A 355 -9.000 -0.427 -40.168 1.00 28.54 C ATOM 2550 C GLY A 355 -7.776 -0.654 -39.308 1.00 41.14 C ATOM 2551 O GLY A 355 -7.092 -1.664 -39.476 1.00 43.51 O ATOM 0 H GLY A 355 -9.460 -2.310 -40.497 1.00 27.10 H new ATOM 0 HA2 GLY A 355 -8.862 0.338 -40.749 1.00 28.54 H new ATOM 0 HA3 GLY A 355 -9.766 -0.224 -39.609 1.00 28.54 H new TER 2552 GLY A 355 HETATM 2553 MG MG A 401 -13.493 -19.718 -34.091 1.00 16.95 MG HETATM 2554 CAA 9P3 A 402 -8.790 -29.174 -32.686 1.00 11.05 C HETATM 2555 CAB 9P3 A 402 -8.600 -30.333 -31.895 1.00 21.35 C HETATM 2556 CAC 9P3 A 402 -8.603 -31.578 -32.506 1.00 28.31 C HETATM 2557 CAE 9P3 A 402 -9.173 -30.559 -34.570 1.00 14.60 C HETATM 2558 CAH 9P3 A 402 -8.534 -27.748 -30.801 1.00 16.97 C HETATM 2559 CAI 9P3 A 402 -8.283 -28.842 -30.032 1.00 27.75 C HETATM 2560 CAK 9P3 A 402 -9.026 -26.639 -30.114 1.00 10.50 C HETATM 2561 CAL 9P3 A 402 -8.971 -26.572 -28.716 1.00 17.94 C HETATM 2562 CAM 9P3 A 402 -8.528 -27.663 -27.974 1.00 16.66 C HETATM 2563 CAN 9P3 A 402 -8.143 -28.805 -28.650 1.00 20.33 C HETATM 2564 CAO 9P3 A 402 -8.464 -27.626 -26.575 1.00 17.74 C HETATM 2565 CAP 9P3 A 402 -9.369 -25.410 -28.057 1.00 18.96 C HETATM 2566 CAT 9P3 A 402 -8.993 -26.685 -32.931 1.00 11.59 C HETATM 2567 CAU 9P3 A 402 -10.479 -26.427 -33.185 1.00 6.61 C HETATM 2568 CAV 9P3 A 402 -10.743 -25.087 -33.863 1.00 12.65 C HETATM 2569 CAW 9P3 A 402 -10.309 -23.961 -32.927 1.00 12.45 C HETATM 2570 CAX 9P3 A 402 -10.816 -22.636 -33.534 1.00 11.02 C HETATM 2571 CBG 9P3 A 402 -6.480 -29.864 -31.019 1.00 41.98 C HETATM 2572 CBI 9P3 A 402 -5.442 -28.997 -30.294 1.00 22.94 C HETATM 2573 NAD 9P3 A 402 -8.925 -31.707 -33.841 1.00 16.86 N HETATM 2574 NAF 9P3 A 402 -9.102 -29.344 -33.987 1.00 11.49 N HETATM 2575 NAG 9P3 A 402 -8.724 -27.916 -32.133 1.00 15.38 N HETATM 2576 NAJ 9P3 A 402 -7.825 -29.807 -30.783 1.00 37.24 N HETATM 2577 OAQ 9P3 A 402 -8.379 -32.589 -31.841 1.00 30.87 O HETATM 2578 OAR 9P3 A 402 -9.386 -30.678 -35.776 1.00 13.16 O HETATM 2579 OAS 9P3 A 402 -8.750 -30.712 -30.529 1.00 36.60 O HETATM 2580 OAY 9P3 A 402 -10.456 -21.560 -32.679 1.00 13.27 O HETATM 2581 OAZ 9P3 A 402 -11.093 -27.436 -33.988 1.00 9.13 O HETATM 2582 OBA 9P3 A 402 -10.744 -24.184 -31.577 1.00 15.30 O HETATM 2583 OBB 9P3 A 402 -9.867 -25.010 -35.009 1.00 9.67 O HETATM 2584 OBD 9P3 A 402 -10.707 -19.550 -31.207 1.00 11.85 O HETATM 2585 OBE 9P3 A 402 -11.117 -21.941 -30.269 1.00 12.62 O HETATM 2586 OBF 9P3 A 402 -12.819 -20.803 -31.781 1.00 10.48 O HETATM 2587 OBH 9P3 A 402 -5.979 -30.666 -31.997 1.00 56.44 O HETATM 2588 PBC 9P3 A 402 -11.375 -20.944 -31.473 1.00 10.86 P HETATM 2589 O HOH A 501 -30.188 -21.795 -47.214 1.00 48.78 O HETATM 2590 O HOH A 502 -18.019 -9.998 -49.436 1.00 4.81 O HETATM 2591 O HOH A 503 -2.455 -38.155 -37.661 1.00 30.27 O HETATM 2592 O HOH A 504 -30.720 -8.657 -29.658 1.00 47.88 O HETATM 2593 O HOH A 505 -4.126 -27.149 -58.131 1.00 26.58 O HETATM 2594 O HOH A 506 -35.326 -2.594 -43.978 1.00 33.44 O HETATM 2595 O HOH A 507 -3.019 -43.546 -47.900 1.00 37.62 O HETATM 2596 O HOH A 508 -1.289 -19.381 -55.674 1.00 31.79 O HETATM 2597 O HOH A 509 -17.094 -45.247 -45.298 1.00 26.86 O HETATM 2598 O HOH A 510 -20.247 -44.251 -48.634 1.00 33.47 O HETATM 2599 O HOH A 511 -33.662 -22.559 -38.338 1.00 37.58 O HETATM 2600 O HOH A 512 -22.669 -46.768 -43.857 1.00 39.73 O HETATM 2601 O HOH A 513 -30.701 -27.145 -22.655 1.00 35.23 O HETATM 2602 O HOH A 514 -26.020 -4.432 -32.347 1.00 26.30 O HETATM 2603 O HOH A 515 -0.004 -31.623 -43.020 1.00 12.94 O HETATM 2604 O HOH A 516 -13.478 -13.524 -23.279 1.00 39.82 O HETATM 2605 O HOH A 517 -33.193 -31.150 -25.065 1.00 30.01 O HETATM 2606 O HOH A 518 -8.223 -37.147 -53.706 1.00 23.76 O HETATM 2607 O HOH A 519 -31.291 -17.472 -36.025 1.00 28.30 O HETATM 2608 O HOH A 520 -19.690 -47.150 -25.972 1.00 45.07 O HETATM 2609 O HOH A 521 -22.325 -28.096 -49.388 1.00 19.54 O HETATM 2610 O HOH A 522 -4.220 -37.592 -26.993 1.00 34.49 O HETATM 2611 O HOH A 523 -34.151 -20.262 -44.424 1.00 43.69 O HETATM 2612 O HOH A 524 -17.951 -43.899 -24.476 1.00 21.39 O HETATM 2613 O HOH A 525 -12.486 -3.656 -34.110 1.00 19.88 O HETATM 2614 O HOH A 526 -17.334 -42.691 -22.415 1.00 48.06 O HETATM 2615 O HOH A 527 -3.094 -50.294 -44.058 1.00 49.71 O HETATM 2616 O HOH A 528 -23.728 -41.383 -42.425 1.00 21.57 O HETATM 2617 O HOH A 529 -11.226 -6.325 -46.148 1.00 33.92 O HETATM 2618 O HOH A 530 -29.339 -0.480 -50.190 1.00 13.88 O HETATM 2619 O HOH A 531 -29.638 -17.327 -44.780 1.00 16.38 O HETATM 2620 O HOH A 532 -15.491 -35.670 -54.399 1.00 47.17 O HETATM 2621 O HOH A 533 -13.864 -8.738 -33.936 1.00 21.46 O HETATM 2622 O HOH A 534 -27.809 -32.881 -17.050 1.00 44.22 O HETATM 2623 O HOH A 535 -14.186 -34.536 -28.288 1.00 13.82 O HETATM 2624 O HOH A 536 2.366 -31.575 -28.235 1.00 55.16 O HETATM 2625 O HOH A 537 -20.341 -44.476 -22.099 1.00 40.36 O HETATM 2626 O HOH A 538 -8.505 0.502 -45.290 1.00 38.06 O HETATM 2627 O HOH A 539 0.586 -36.118 -54.848 1.00 43.70 O HETATM 2628 O HOH A 540 -15.535 -34.045 -15.911 1.00 34.67 O HETATM 2629 O HOH A 541 -9.692 -46.051 -49.988 1.00 28.26 O HETATM 2630 O HOH A 542 -18.354 -22.962 -58.657 1.00 34.10 O HETATM 2631 O HOH A 543 -25.569 -30.625 -18.493 1.00 23.52 O HETATM 2632 O HOH A 544 -9.610 -14.955 -36.885 1.00 10.90 O HETATM 2633 O HOH A 545 -13.708 -12.081 -49.946 1.00 15.98 O HETATM 2634 O HOH A 546 -24.862 -35.808 -32.371 1.00 15.18 O HETATM 2635 O HOH A 547 -23.777 -35.645 -46.170 1.00 28.17 O HETATM 2636 O HOH A 548 -13.569 -18.044 -61.499 1.00 13.46 O HETATM 2637 O HOH A 549 -34.916 -27.703 -31.218 1.00 43.65 O HETATM 2638 O HOH A 550 -21.206 -3.662 -48.422 1.00 10.80 O HETATM 2639 O HOH A 551 -1.632 -15.156 -25.392 1.00 31.63 O HETATM 2640 O HOH A 552 -26.564 -33.514 -21.373 1.00 21.81 O HETATM 2641 O HOH A 553 -27.472 -38.523 -40.623 1.00 36.26 O HETATM 2642 O HOH A 554 -24.307 -43.579 -23.345 1.00 19.98 O HETATM 2643 O HOH A 555 -37.817 -4.604 -44.181 1.00 32.35 O HETATM 2644 O HOH A 556 -25.308 -7.633 -49.449 1.00 18.32 O HETATM 2645 O HOH A 557 -0.943 -13.813 -50.002 1.00 39.94 O HETATM 2646 O HOH A 558 -20.538 -7.728 -53.453 1.00 16.71 O HETATM 2647 O HOH A 559 -0.060 -19.424 -31.285 1.00 15.38 O HETATM 2648 O HOH A 560 -14.988 -47.086 -29.123 1.00 27.55 O HETATM 2649 O HOH A 561 2.424 -20.488 -23.614 1.00 36.54 O HETATM 2650 O HOH A 562 -9.606 -35.538 -32.250 1.00 23.07 O HETATM 2651 O HOH A 563 -3.704 -8.792 -38.596 1.00 43.11 O HETATM 2652 O HOH A 564 -17.684 -27.936 -15.390 1.00 32.45 O HETATM 2653 O HOH A 565 -7.725 -9.179 -40.942 1.00 20.89 O HETATM 2654 O HOH A 566 -17.457 -8.651 -31.839 1.00 41.72 O HETATM 2655 O HOH A 567 -1.493 -42.302 -46.436 1.00 24.66 O HETATM 2656 O HOH A 568 -26.389 -36.861 -17.252 1.00 52.30 O HETATM 2657 O HOH A 569 -9.194 -21.981 -14.127 1.00 39.81 O HETATM 2658 O HOH A 570 -15.849 -28.973 -57.275 1.00 25.48 O HETATM 2659 O HOH A 571 -14.515 -4.157 -36.046 1.00 17.56 O HETATM 2660 O HOH A 572 -5.505 -36.157 -52.915 1.00 25.55 O HETATM 2661 O HOH A 573 -1.967 -24.809 -46.308 1.00 7.09 O HETATM 2662 O HOH A 574 -7.376 -18.424 -25.476 1.00 20.07 O HETATM 2663 O HOH A 575 -13.356 -49.767 -42.871 1.00 37.02 O HETATM 2664 O HOH A 576 -16.290 -30.957 -30.820 1.00 13.02 O HETATM 2665 O HOH A 577 -1.965 -26.976 -18.866 1.00 27.27 O HETATM 2666 O HOH A 578 -20.420 -47.043 -36.131 1.00 19.10 O HETATM 2667 O HOH A 579 -24.486 -32.526 -42.636 1.00 32.29 O HETATM 2668 O HOH A 580 3.854 -37.725 -36.178 1.00 42.25 O HETATM 2669 O HOH A 581 -26.562 -43.440 -34.835 1.00 18.54 O HETATM 2670 O HOH A 582 -19.787 -29.498 -50.611 1.00 29.32 O HETATM 2671 O HOH A 583 -28.656 -37.542 -36.705 1.00 27.61 O HETATM 2672 O HOH A 584 -27.296 -39.031 -35.705 1.00 37.12 O HETATM 2673 O HOH A 585 2.737 -21.913 -25.473 1.00 27.67 O HETATM 2674 O HOH A 586 -15.469 -19.616 -53.648 1.00 11.97 O HETATM 2675 O HOH A 587 -13.416 -16.399 -57.898 1.00 34.39 O HETATM 2676 O HOH A 588 -15.858 -10.267 -31.065 1.00 22.99 O HETATM 2677 O HOH A 589 -17.401 -20.004 -49.245 1.00 15.40 O HETATM 2678 O HOH A 590 -12.760 -13.264 -52.160 1.00 13.22 O HETATM 2679 O HOH A 591 -20.910 -38.291 -21.000 1.00 32.89 O HETATM 2680 O HOH A 592 -7.366 -26.610 -37.934 1.00 16.11 O HETATM 2681 O HOH A 593 -15.820 -34.860 -50.814 1.00 17.36 O HETATM 2682 O HOH A 594 -4.572 -43.282 -51.710 1.00 26.62 O HETATM 2683 O HOH A 595 -2.932 -24.835 -39.654 1.00 18.45 O HETATM 2684 O HOH A 596 -33.257 -7.871 -48.770 1.00 27.41 O HETATM 2685 O HOH A 597 -10.113 -20.814 -22.629 1.00 38.81 O HETATM 2686 O HOH A 598 -9.066 -12.617 -46.013 1.00 11.05 O HETATM 2687 O HOH A 599 -29.661 -15.411 -50.663 1.00 42.30 O HETATM 2688 O HOH A 600 4.387 -33.242 -30.555 1.00 48.38 O HETATM 2689 O HOH A 601 -6.173 -32.410 -29.875 1.00 36.55 O HETATM 2690 O HOH A 602 -25.990 -31.230 -34.318 1.00 25.18 O HETATM 2691 O HOH A 603 -2.288 -25.017 -23.704 1.00 26.61 O HETATM 2692 O HOH A 604 -8.493 -44.222 -55.028 1.00 32.46 O HETATM 2693 O HOH A 605 -1.991 -36.313 -39.414 1.00 19.71 O HETATM 2694 O HOH A 606 0.484 -12.021 -32.942 1.00 18.17 O HETATM 2695 O HOH A 607 -30.778 -30.693 -35.164 1.00 28.94 O HETATM 2696 O HOH A 608 -1.201 -22.577 -34.886 1.00 9.85 O HETATM 2697 O HOH A 609 -23.243 -20.612 -46.661 1.00 15.67 O HETATM 2698 O HOH A 610 -29.947 -21.699 -33.486 1.00 27.82 O HETATM 2699 O HOH A 611 -32.339 -20.243 -37.992 1.00 20.90 O HETATM 2700 O HOH A 612 -7.895 -21.335 -36.251 1.00 12.52 O HETATM 2701 O HOH A 613 -30.425 -33.754 -21.643 1.00 43.08 O HETATM 2702 O HOH A 614 -17.229 -8.227 -34.414 1.00 26.94 O HETATM 2703 O HOH A 615 -11.378 -15.935 -58.894 1.00 27.82 O HETATM 2704 O HOH A 616 -2.344 -22.700 -14.480 1.00 41.70 O HETATM 2705 O HOH A 617 -11.486 -41.212 -28.723 1.00 15.63 O HETATM 2706 O HOH A 618 -11.288 -14.924 -26.816 1.00 29.39 O HETATM 2707 O HOH A 619 -23.144 -23.416 -47.332 1.00 17.95 O HETATM 2708 O HOH A 620 -16.119 -38.126 -50.684 1.00 32.91 O HETATM 2709 O HOH A 621 -13.602 -40.580 -21.081 1.00 25.68 O HETATM 2710 O HOH A 622 -27.295 -0.491 -39.150 1.00 16.94 O HETATM 2711 O HOH A 623 -35.051 -9.399 -50.095 1.00 49.09 O HETATM 2712 O HOH A 624 -4.648 -36.275 -39.568 1.00 16.36 O HETATM 2713 O HOH A 625 -6.933 -15.556 -54.900 1.00 13.59 O HETATM 2714 O HOH A 626 -16.333 -42.303 -53.059 1.00 45.88 O HETATM 2715 O HOH A 627 -14.933 -8.487 -48.064 1.00 14.82 O HETATM 2716 O HOH A 628 -28.082 -19.381 -46.836 1.00 40.99 O HETATM 2717 O HOH A 629 -29.608 -25.735 -27.440 1.00 24.58 O HETATM 2718 O HOH A 630 -19.803 -51.244 -42.526 1.00 44.27 O HETATM 2719 O HOH A 631 -7.146 -13.065 -48.180 1.00 9.24 O HETATM 2720 O HOH A 632 -26.816 -39.938 -21.165 1.00 17.75 O HETATM 2721 O HOH A 633 -14.039 -30.852 -55.153 1.00 18.22 O HETATM 2722 O HOH A 634 -20.883 -21.504 -13.379 1.00 50.18 O HETATM 2723 O HOH A 635 -13.582 -1.645 -49.280 1.00 43.74 O HETATM 2724 O HOH A 636 1.717 -20.338 -50.369 1.00 8.14 O HETATM 2725 O HOH A 637 -31.620 -38.942 -29.953 1.00 20.71 O HETATM 2726 O HOH A 638 -0.812 -44.196 -43.814 1.00 40.92 O HETATM 2727 O HOH A 639 -17.097 -29.586 -53.635 1.00 31.52 O HETATM 2728 O HOH A 640 0.136 -23.774 -24.328 1.00 22.94 O HETATM 2729 O HOH A 641 -7.977 -19.036 -31.796 1.00 11.43 O HETATM 2730 O HOH A 642 -23.971 -14.527 -53.041 1.00 20.72 O HETATM 2731 O HOH A 643 -27.605 -28.590 -18.380 1.00 24.81 O HETATM 2732 O HOH A 644 -8.860 -17.013 -38.378 1.00 9.51 O HETATM 2733 O HOH A 645 -31.787 -16.978 -30.013 1.00 24.24 O HETATM 2734 O HOH A 646 -19.455 -47.362 -29.351 1.00 33.71 O HETATM 2735 O HOH A 647 -2.712 -33.611 -40.300 1.00 28.87 O HETATM 2736 O HOH A 648 -1.283 -10.056 -33.617 1.00 24.07 O HETATM 2737 O HOH A 649 3.788 -13.653 -29.471 1.00 40.96 O HETATM 2738 O HOH A 650 -28.106 -30.187 -35.564 1.00 30.16 O HETATM 2739 O HOH A 651 4.549 -18.968 -24.288 1.00 48.44 O HETATM 2740 O HOH A 652 6.963 -21.673 -34.178 1.00 37.23 O HETATM 2741 O HOH A 653 0.789 -41.373 -47.138 1.00 43.17 O HETATM 2742 O HOH A 654 -35.261 -1.794 -50.867 1.00 31.69 O HETATM 2743 O HOH A 655 -33.979 -15.046 -47.527 1.00 38.04 O HETATM 2744 O HOH A 656 -25.358 -32.968 -32.273 1.00 12.53 O HETATM 2745 O HOH A 657 -30.789 -28.557 -38.364 1.00 40.74 O HETATM 2746 O HOH A 658 -10.378 -22.419 -10.548 1.00 46.37 O HETATM 2747 O HOH A 659 -7.827 -25.953 -59.694 1.00 21.42 O HETATM 2748 O HOH A 660 -9.330 -18.618 -23.735 1.00 33.47 O HETATM 2749 O HOH A 661 -34.765 -4.756 -50.706 1.00 29.99 O HETATM 2750 O HOH A 662 -16.333 -34.817 -30.001 1.00 12.59 O HETATM 2751 O HOH A 663 -7.835 -16.572 -30.711 1.00 15.45 O HETATM 2752 O HOH A 664 -30.244 -27.885 -25.214 1.00 25.04 O HETATM 2753 O HOH A 665 3.094 -23.482 -14.372 1.00 67.99 O HETATM 2754 O HOH A 666 -28.338 -17.560 -48.211 1.00 25.40 O HETATM 2755 O HOH A 667 -7.056 -19.041 -37.690 1.00 9.99 O HETATM 2756 O HOH A 668 -28.777 -16.852 -24.314 1.00 31.96 O HETATM 2757 O HOH A 669 -4.973 -30.379 -27.739 1.00 39.66 O HETATM 2758 O HOH A 670 -10.093 -15.474 -24.835 1.00 45.55 O HETATM 2759 O HOH A 671 -33.218 -17.976 -39.262 1.00 17.32 O HETATM 2760 O HOH A 672 -5.867 -10.335 -45.520 1.00 29.89 O HETATM 2761 O HOH A 673 -9.400 -2.187 -46.799 1.00 31.39 O HETATM 2762 O HOH A 674 5.972 -16.755 -33.144 1.00 32.00 O HETATM 2763 O HOH A 675 -0.983 -18.863 -50.230 1.00 9.86 O HETATM 2764 O HOH A 676 -28.014 -15.107 -52.523 1.00 28.94 O HETATM 2765 O HOH A 677 6.869 -19.485 -37.601 1.00 27.86 O HETATM 2766 O HOH A 678 -32.693 -18.762 -32.415 1.00 45.54 O HETATM 2767 O HOH A 679 -27.100 -21.900 -48.141 1.00 22.10 O HETATM 2768 O HOH A 680 6.079 -24.025 -30.018 1.00 40.63 O HETATM 2769 O HOH A 681 -7.153 -43.253 -23.853 1.00 43.78 O HETATM 2770 O HOH A 682 -31.986 -30.476 -43.864 1.00 33.88 O HETATM 2771 O HOH A 683 3.097 -29.734 -26.136 1.00 42.84 O HETATM 2772 O HOH A 684 -22.170 -9.133 -32.312 1.00 20.96 O HETATM 2773 O HOH A 685 1.605 -13.484 -28.228 1.00 33.22 O HETATM 2774 O HOH A 686 -0.514 -34.248 -41.792 1.00 25.33 O HETATM 2775 O HOH A 687 -20.638 -26.559 -14.276 1.00 38.51 O HETATM 2776 O HOH A 688 -6.185 -24.889 -10.026 1.00 47.83 O HETATM 2777 O HOH A 689 -29.747 -2.180 -42.631 1.00 19.51 O HETATM 2778 O HOH A 690 -32.200 -35.219 -34.153 1.00 31.43 O HETATM 2779 O HOH A 691 -3.281 -45.163 -50.664 1.00 43.32 O HETATM 2780 O HOH A 692 -14.704 -5.904 -49.670 1.00 20.31 O HETATM 2781 O HOH A 693 5.499 -23.726 -33.518 1.00 22.01 O HETATM 2782 O HOH A 694 -0.942 -16.123 -50.881 1.00 29.18 O HETATM 2783 O HOH A 695 -16.655 -21.076 -51.760 1.00 16.79 O HETATM 2784 O HOH A 696 1.771 -35.718 -31.596 1.00 38.72 O HETATM 2785 O HOH A 697 -31.837 -32.698 -23.433 1.00 36.91 O HETATM 2786 O HOH A 698 -23.266 -27.897 -14.877 1.00 40.54 O HETATM 2787 O HOH A 699 -17.770 -17.828 -53.754 1.00 20.11 O HETATM 2788 O HOH A 700 -25.385 -37.766 -20.036 1.00 22.44 O HETATM 2789 O HOH A 701 -25.896 -28.535 -49.259 1.00 28.40 O HETATM 2790 O HOH A 702 -5.557 -17.340 -20.776 1.00 42.78 O HETATM 2791 O HOH A 703 0.603 -17.872 -22.252 1.00 48.67 O HETATM 2792 O HOH A 704 -31.792 -3.092 -44.478 1.00 20.15 O HETATM 2793 O HOH A 705 -24.104 -23.868 -13.766 1.00 45.22 O HETATM 2794 O HOH A 706 -0.357 -24.562 -38.256 1.00 20.29 O HETATM 2795 O HOH A 707 -37.176 -10.585 -40.066 1.00 43.61 O HETATM 2796 O HOH A 708 -0.956 -30.351 -14.529 1.00 50.86 O HETATM 2797 O HOH A 709 -15.923 -46.219 -25.173 1.00 40.39 O HETATM 2798 O HOH A 710 -24.703 -8.408 -32.781 1.00 28.59 O HETATM 2799 O HOH A 711 -19.208 -25.775 -53.387 1.00 34.90 O HETATM 2800 O HOH A 712 -8.965 -10.303 -43.202 1.00 21.64 O HETATM 2801 O HOH A 713 -31.962 -35.315 -24.932 1.00 14.48 O HETATM 2802 O HOH A 714 -33.335 -28.243 -34.023 1.00 50.11 O HETATM 2803 O HOH A 715 -41.575 -9.006 -40.548 1.00 48.03 O HETATM 2804 O HOH A 716 -5.484 -16.711 -23.600 1.00 38.12 O HETATM 2805 O HOH A 717 -10.780 -35.984 -57.638 1.00 48.31 O HETATM 2806 O HOH A 718 -33.759 -23.841 -31.992 1.00 47.58 O HETATM 2807 O HOH A 719 -1.210 -47.968 -44.859 1.00 53.07 O HETATM 2808 O HOH A 720 -19.887 -49.592 -37.499 1.00 38.95 O HETATM 2809 O HOH A 721 -15.850 -16.727 -57.333 1.00 25.76 O HETATM 2810 O HOH A 722 -4.200 -34.413 -54.595 1.00 23.45 O HETATM 2811 O HOH A 723 -5.176 -32.704 -55.996 1.00 36.60 O HETATM 2812 O HOH A 724 -16.696 -10.663 -28.410 1.00 37.32 O HETATM 2813 O HOH A 725 -19.385 -27.092 -55.679 1.00 52.20 O HETATM 2814 O HOH A 726 -18.231 -49.835 -33.022 1.00 50.36 O HETATM 2815 O HOH A 727 -18.174 -9.024 -51.581 1.00 28.70 O HETATM 2816 O HOH A 728 -16.423 -11.142 -50.679 1.00 17.27 O HETATM 2817 O HOH A 729 0.807 -37.544 -51.261 1.00 27.82 O HETATM 2818 O HOH A 730 -18.972 -26.158 -58.197 1.00 45.59 O HETATM 2819 O HOH A 731 -8.614 -16.945 -27.481 1.00 32.13 O HETATM 2820 O HOH A 732 0.006 -18.860 -19.650 1.00 48.26 O HETATM 2821 O HOH A 733 -5.360 -33.044 -14.957 1.00 53.48 O HETATM 2822 O HOH A 734 -35.566 -18.730 -40.481 1.00 35.89 O HETATM 2823 O HOH A 735 -1.825 -10.012 -36.876 1.00 43.65 O HETATM 2824 O HOH A 736 -24.588 -31.515 -50.999 1.00 47.49 O HETATM 2825 O HOH A 737 -22.126 -37.853 -16.631 1.00 41.38 O HETATM 2826 O HOH A 738 -34.441 -34.189 -29.696 1.00 27.14 O HETATM 2827 O HOH A 739 -30.170 -21.255 -30.646 1.00 32.17 O HETATM 2828 O HOH A 740 -13.172 -49.198 -29.375 1.00 42.61 O HETATM 2829 O HOH A 741 -33.325 -23.327 -34.058 1.00 37.58 O HETATM 2830 O HOH A 742 -19.954 -35.707 -51.699 1.00 37.31 O HETATM 2831 O HOH A 743 -13.124 -38.108 -57.871 1.00 60.76 O HETATM 2832 O HOH A 744 -31.516 -24.250 -28.274 1.00 36.74 O HETATM 2833 O HOH A 745 -27.489 -43.799 -38.848 1.00 35.59 O HETATM 2834 O HOH A 746 -14.050 -6.461 -32.833 1.00 28.75 O HETATM 2835 O HOH A 747 -23.965 -34.943 -48.763 1.00 37.90 O HETATM 2836 O HOH A 748 -3.668 -49.417 -50.157 1.00 48.14 O HETATM 2837 O HOH A 749 -32.457 -9.060 -34.008 1.00 53.90 O HETATM 2838 O HOH A 750 -7.951 -16.020 -57.355 1.00 29.72 O HETATM 2839 O HOH A 751 -3.745 -38.259 -54.636 1.00 53.16 O HETATM 2840 O HOH A 752 -2.756 -4.828 -44.634 1.00 64.65 O HETATM 2841 O HOH A 753 -8.872 -11.572 -52.325 1.00 31.93 O HETATM 2842 O HOH A 754 -27.890 -30.895 -18.533 1.00 54.19 O HETATM 2843 O HOH A 755 -8.090 -10.959 -49.626 1.00 29.19 O HETATM 2844 O HOH A 756 -23.209 -47.557 -35.972 1.00 35.33 O HETATM 2845 O HOH A 757 -19.403 -19.829 -57.774 1.00 29.10 O HETATM 2846 O HOH A 758 -15.626 -31.530 -14.824 1.00 41.50 O HETATM 2847 O HOH A 759 -10.226 -4.494 -47.621 1.00 46.22 O HETATM 2848 O HOH A 760 -18.746 -7.261 -24.330 1.00 56.41 O HETATM 2849 O HOH A 761 -22.787 -32.524 -49.854 1.00 35.83 O HETATM 2850 O HOH A 762 -32.355 -25.827 -39.521 1.00 42.70 O HETATM 2851 O HOH A 763 -28.660 -29.147 -49.195 1.00 53.60 O HETATM 2852 O HOH A 764 -31.173 -35.874 -22.314 1.00 37.26 O HETATM 2853 O HOH A 765 -28.829 -34.946 -19.256 1.00 44.99 O HETATM 2854 O HOH A 766 -22.350 -19.960 -49.258 1.00 38.95 O HETATM 2855 O HOH A 767 -19.508 -22.207 -52.737 1.00 40.30 O HETATM 2856 O HOH A 768 -6.822 -44.518 -52.861 1.00 37.86 O HETATM 2857 O HOH A 769 -31.299 -13.452 -27.511 1.00 51.57 O HETATM 2858 O HOH A 770 -31.647 -20.046 -34.776 1.00 27.66 O HETATM 2859 O HOH A 771 -18.431 -33.722 -51.597 1.00 26.33 O HETATM 2860 O HOH A 772 -39.680 -5.387 -42.302 1.00 40.82 O HETATM 2861 O HOH A 773 -18.563 -47.426 -23.129 1.00 39.60 O HETATM 2862 O HOH A 774 -31.269 -18.150 -47.133 1.00 33.76 O HETATM 2863 O HOH A 775 -14.562 -13.531 -25.925 1.00 30.20 O HETATM 2864 O HOH A 776 -9.380 -15.314 -59.305 1.00 41.40 O HETATM 2865 O HOH A 777 -17.322 -47.947 -28.060 1.00 46.65 O HETATM 2866 O HOH A 778 -6.184 -13.909 -27.751 1.00 33.36 O HETATM 2867 O HOH A 779 -29.726 -14.591 -25.407 1.00 48.91 O HETATM 2868 O HOH A 780 -23.332 -41.141 -19.636 1.00 31.22 O HETATM 2869 O HOH A 781 -14.041 -13.586 -54.628 1.00 27.92 O HETATM 2870 O HOH A 782 0.258 -13.330 -26.022 1.00 39.28 O HETATM 2871 O HOH A 783 -22.981 -38.554 -19.372 1.00 26.12 O HETATM 2872 O HOH A 784 -19.164 -9.665 -27.715 1.00 43.32 O HETATM 2873 O HOH A 785 -25.556 -19.634 -47.692 1.00 32.47 O HETATM 2874 O HOH A 786 -8.730 -10.057 -45.917 1.00 28.11 O HETATM 2875 O HOH A 787 -33.741 -25.815 -26.997 1.00 41.30 O HETATM 2876 O HOH A 788 -10.088 -10.268 -47.690 1.00 30.99 O HETATM 2877 O HOH A 789 -11.063 -3.770 -30.279 1.00 57.12 O HETATM 2878 O HOH A 790 4.846 -12.491 -31.864 1.00 36.13 O HETATM 2879 O HOH A 791 -32.051 -19.343 -30.426 1.00 33.60 O HETATM 2880 O HOH A 792 -27.256 -43.583 -41.635 1.00 45.76 O HETATM 2881 O HOH A 793 -41.285 -5.369 -51.059 1.00 56.51 O HETATM 2882 O HOH A 794 -40.157 -6.503 -39.770 1.00 47.69 O HETATM 2883 O HOH A 795 -4.229 -41.513 -28.122 1.00 50.75 O HETATM 2884 O HOH A 796 -10.434 -1.112 -48.506 1.00 48.27 O HETATM 2885 O HOH A 797 -20.290 -31.846 -50.584 1.00 31.73 O HETATM 2886 O HOH A 798 -12.541 -9.868 -49.162 1.00 27.93 O HETATM 2887 O HOH A 799 -20.299 -47.057 -49.079 1.00 61.57 O HETATM 2888 O HOH A 800 -7.864 -46.455 -51.932 1.00 48.21 O HETATM 2889 O HOH A 801 -7.379 -12.975 -54.799 1.00 26.09 O HETATM 2890 O HOH A 802 -3.721 -41.996 -54.352 1.00 55.83 O HETATM 2891 O HOH A 803 -1.565 -11.903 -38.957 1.00 30.60 O HETATM 2892 O HOH A 804 -9.623 -8.287 -45.358 1.00 43.50 O HETATM 2893 O HOH A 805 -6.277 -11.736 -27.807 1.00 40.48 O HETATM 2894 O HOH A 806 -26.597 -35.033 -49.519 1.00 47.76 O HETATM 2895 O HOH A 807 -2.924 -36.150 -33.774 1.00 45.86 O HETATM 2896 O HOH A 808 -35.313 -29.929 -32.894 1.00 50.45 O HETATM 2897 O HOH A 809 1.361 -11.298 -30.260 1.00 33.76 O HETATM 2898 O HOH A 810 -4.330 -14.533 -25.524 1.00 35.64 O HETATM 2899 O HOH A 811 -17.920 -30.520 -58.216 1.00 55.93 O HETATM 2900 O HOH A 812 -33.415 -32.568 -21.145 1.00 52.71 O HETATM 2901 O HOH A 813 -36.193 -18.936 -36.398 1.00 55.09 O CONECT 2164 2553 CONECT 2553 2164 2586 CONECT 2554 2555 2574 2575 CONECT 2555 2554 2556 2576 2579 CONECT 2556 2555 2573 2577 CONECT 2557 2573 2574 2578 CONECT 2558 2559 2560 2575 CONECT 2559 2558 2563 2576 CONECT 2560 2558 2561 CONECT 2561 2560 2562 2565 CONECT 2562 2561 2563 2564 CONECT 2563 2559 2562 CONECT 2564 2562 CONECT 2565 2561 CONECT 2566 2567 2575 CONECT 2567 2566 2568 2581 CONECT 2568 2567 2569 2583 CONECT 2569 2568 2570 2582 CONECT 2570 2569 2580 CONECT 2571 2572 2576 2587 CONECT 2572 2571 CONECT 2573 2556 2557 CONECT 2574 2554 2557 CONECT 2575 2554 2558 2566 CONECT 2576 2555 2559 2571 2579 CONECT 2577 2556 CONECT 2578 2557 CONECT 2579 2555 2576 CONECT 2580 2570 2588 CONECT 2581 2567 CONECT 2582 2569 CONECT 2583 2568 CONECT 2584 2588 CONECT 2585 2588 CONECT 2586 2553 2588 CONECT 2587 2571 CONECT 2588 2580 2584 2585 2586 END