USER MOD reduce.3.24.130724 H: found=0, std=0, add=2527, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER FLAVOPROTEIN 07-JUN-18 6A1M TITLE MANDELATE OXIDASE MUTANT-Y128F WITH 5-DEAZARIBOFLAVIN MONONUCLEOTIDE TITLE 2 AND BENZOYLFORMIC ACID 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; COMPND 6 MUTATION: 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 6A1M 0 JRNL AUTH T.L.LI,K.H.LIN JRNL TITL THE CRYSTAL STRUCTURE OF MANDELATE OXIDASE MUTANT-Y128F WITH JRNL TITL 2 5-DEAZARIBOFLAVIN MONONUCLEOTIDE AND BENZOYLFORMIC ACID JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.55 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) : 1.55 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 REMARK 3 COMPLETENESS FOR RANGE (%) : 97.0 REMARK 3 NUMBER OF REFLECTIONS : 75042 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.179 REMARK 3 R VALUE (WORKING SET) : 0.178 REMARK 3 FREE R VALUE : 0.201 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.010 REMARK 3 FREE R VALUE TEST SET COUNT : 3759 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 29.3056 - 4.6424 1.00 2929 144 0.1746 0.1876 REMARK 3 2 4.6424 - 3.6871 1.00 2791 159 0.1398 0.1477 REMARK 3 3 3.6871 - 3.2217 1.00 2788 125 0.1528 0.1743 REMARK 3 4 3.2217 - 2.9274 1.00 2742 164 0.1649 0.2092 REMARK 3 5 2.9274 - 2.7178 1.00 2766 123 0.1814 0.2162 REMARK 3 6 2.7178 - 2.5576 1.00 2707 166 0.1746 0.1995 REMARK 3 7 2.5576 - 2.4296 1.00 2731 151 0.1837 0.2171 REMARK 3 8 2.4296 - 2.3239 1.00 2721 143 0.1779 0.2056 REMARK 3 9 2.3239 - 2.2344 1.00 2732 134 0.1730 0.1877 REMARK 3 10 2.2344 - 2.1574 1.00 2713 129 0.1761 0.2042 REMARK 3 11 2.1574 - 2.0899 1.00 2723 149 0.1703 0.1842 REMARK 3 12 2.0899 - 2.0302 1.00 2695 147 0.1769 0.1964 REMARK 3 13 2.0302 - 1.9768 1.00 2720 141 0.1834 0.2183 REMARK 3 14 1.9768 - 1.9286 1.00 2692 150 0.1910 0.1916 REMARK 3 15 1.9286 - 1.8847 1.00 2711 132 0.2025 0.2019 REMARK 3 16 1.8847 - 1.8446 1.00 2673 151 0.1965 0.2280 REMARK 3 17 1.8446 - 1.8077 1.00 2730 128 0.1985 0.2283 REMARK 3 18 1.8077 - 1.7736 1.00 2707 143 0.1999 0.2221 REMARK 3 19 1.7736 - 1.7419 1.00 2665 159 0.2065 0.2289 REMARK 3 20 1.7419 - 1.7124 1.00 2684 162 0.2088 0.2242 REMARK 3 21 1.7124 - 1.6848 1.00 2705 132 0.2032 0.2345 REMARK 3 22 1.6848 - 1.6589 0.99 2692 133 0.2143 0.2525 REMARK 3 23 1.6589 - 1.6345 0.97 2612 124 0.2212 0.2460 REMARK 3 24 1.6345 - 1.6115 0.92 2470 132 0.2236 0.2605 REMARK 3 25 1.6115 - 1.5897 0.85 2284 116 0.2178 0.2258 REMARK 3 26 1.5897 - 1.5690 0.78 2097 121 0.2338 0.2988 REMARK 3 27 1.5690 - 1.5494 0.68 1803 101 0.2572 0.2649 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) : 0.160 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 18.900 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 : 0.018 2577 REMARK 3 ANGLE : 1.501 3519 REMARK 3 CHIRALITY : 0.253 406 REMARK 3 PLANARITY : 0.009 462 REMARK 3 DIHEDRAL : 10.209 2052 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 6A1M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JUN-18. REMARK 100 THE DEPOSITION ID IS D_1300008021. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 10-JAN-16 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 : 76994 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.550 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 (%) : 99.7 REMARK 200 DATA REDUNDANCY : 11.40 REMARK 200 R MERGE (I) : 0.03900 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 40.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.55 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.61 REMARK 200 COMPLETENESS FOR SHELL (%) : 97.2 REMARK 200 DATA REDUNDANCY IN SHELL : 9.10 REMARK 200 R MERGE FOR SHELL (I) : 0.57000 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 (%): 64.77 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.49 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 68.95650 REMARK 290 SMTRY2 9 0.000000 1.000000 0.000000 68.95650 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 55.59100 REMARK 290 SMTRY1 10 -1.000000 0.000000 0.000000 68.95650 REMARK 290 SMTRY2 10 0.000000 -1.000000 0.000000 68.95650 REMARK 290 SMTRY3 10 0.000000 0.000000 1.000000 55.59100 REMARK 290 SMTRY1 11 0.000000 -1.000000 0.000000 68.95650 REMARK 290 SMTRY2 11 1.000000 0.000000 0.000000 68.95650 REMARK 290 SMTRY3 11 0.000000 0.000000 1.000000 55.59100 REMARK 290 SMTRY1 12 0.000000 1.000000 0.000000 68.95650 REMARK 290 SMTRY2 12 -1.000000 0.000000 0.000000 68.95650 REMARK 290 SMTRY3 12 0.000000 0.000000 1.000000 55.59100 REMARK 290 SMTRY1 13 -1.000000 0.000000 0.000000 68.95650 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 68.95650 REMARK 290 SMTRY3 13 0.000000 0.000000 -1.000000 55.59100 REMARK 290 SMTRY1 14 1.000000 0.000000 0.000000 68.95650 REMARK 290 SMTRY2 14 0.000000 -1.000000 0.000000 68.95650 REMARK 290 SMTRY3 14 0.000000 0.000000 -1.000000 55.59100 REMARK 290 SMTRY1 15 0.000000 1.000000 0.000000 68.95650 REMARK 290 SMTRY2 15 1.000000 0.000000 0.000000 68.95650 REMARK 290 SMTRY3 15 0.000000 0.000000 -1.000000 55.59100 REMARK 290 SMTRY1 16 0.000000 -1.000000 0.000000 68.95650 REMARK 290 SMTRY2 16 -1.000000 0.000000 0.000000 68.95650 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 55.59100 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: 10270 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 43940 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -79.0 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 TYR A 3 REMARK 465 VAL A 4 REMARK 465 SER A 5 REMARK 465 LEU A 6 REMARK 465 ASP A 183 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 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 O HOH A 726 O HOH A 737 1.94 REMARK 500 O HOH A 637 O HOH A 707 1.96 REMARK 500 O HOH A 731 O HOH A 784 2.18 REMARK 500 O HOH A 659 O HOH A 749 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 287 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 8 -6.95 76.97 REMARK 500 LEU A 108 48.05 -98.54 REMARK 500 ASP A 132 104.14 126.46 REMARK 500 GLN A 256 -104.47 -109.55 REMARK 500 ALA A 316 23.20 -157.36 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 797 DISTANCE = 5.81 ANGSTROMS REMARK 525 HOH A 798 DISTANCE = 6.13 ANGSTROMS 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 402 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 LEU A 304 O REMARK 620 2 9O9 A 401 OBE 109.1 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 9O9 A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue 173 A 403 DBREF 6A1M A 1 357 UNP O52792 HMO_AMYOR 1 357 SEQADV 6A1M MET A -19 UNP O52792 EXPRESSION TAG SEQADV 6A1M GLY A -18 UNP O52792 EXPRESSION TAG SEQADV 6A1M SER A -17 UNP O52792 EXPRESSION TAG SEQADV 6A1M SER A -16 UNP O52792 EXPRESSION TAG SEQADV 6A1M HIS A -15 UNP O52792 EXPRESSION TAG SEQADV 6A1M HIS A -14 UNP O52792 EXPRESSION TAG SEQADV 6A1M HIS A -13 UNP O52792 EXPRESSION TAG SEQADV 6A1M HIS A -12 UNP O52792 EXPRESSION TAG SEQADV 6A1M HIS A -11 UNP O52792 EXPRESSION TAG SEQADV 6A1M HIS A -10 UNP O52792 EXPRESSION TAG SEQADV 6A1M SER A -9 UNP O52792 EXPRESSION TAG SEQADV 6A1M SER A -8 UNP O52792 EXPRESSION TAG SEQADV 6A1M GLY A -7 UNP O52792 EXPRESSION TAG SEQADV 6A1M LEU A -6 UNP O52792 EXPRESSION TAG SEQADV 6A1M VAL A -5 UNP O52792 EXPRESSION TAG SEQADV 6A1M PRO A -4 UNP O52792 EXPRESSION TAG SEQADV 6A1M ARG A -3 UNP O52792 EXPRESSION TAG SEQADV 6A1M GLY A -2 UNP O52792 EXPRESSION TAG SEQADV 6A1M SER A -1 UNP O52792 EXPRESSION TAG SEQADV 6A1M HIS A 0 UNP O52792 EXPRESSION TAG SEQADV 6A1M PHE A 128 UNP O52792 TYR 128 ENGINEERED MUTATION 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 PHE 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 9O9 A 401 31 HET MG A 402 1 HET 173 A 403 11 HETNAM 9O9 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4- HETNAM 2 9O9 DIHYDROPYRIMIDO[4,5-B]QUINOLIN-10(2H)-YL)-5-O- HETNAM 3 9O9 PHOSPHONO-D-RIBITOL HETNAM MG MAGNESIUM ION HETNAM 173 BENZOYL-FORMIC ACID HETSYN 173 OXO(PHENYL)ACETIC ACID FORMUL 2 9O9 C18 H22 N3 O9 P FORMUL 3 MG MG 2+ FORMUL 4 173 C8 H6 O3 FORMUL 5 HOH *298(H2 O) HELIX 1 AA1 LEU A 9 LEU A 17 1 9 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 ARG A 67 N ILE A 64 SHEET 1 AA3 9 MET A 73 VAL A 75 0 SHEET 2 AA3 9 TYR A 103 ILE A 105 1 O THR A 104 N VAL A 75 SHEET 3 AA3 9 PRO A 123 LEU A 127 1 O GLN A 126 N ILE A 105 SHEET 4 AA3 9 ILE A 151 THR A 154 1 O VAL A 152 N PHE A 125 SHEET 5 AA3 9 VAL A 225 ILE A 230 1 O VAL A 226 N ILE A 151 SHEET 6 AA3 9 GLY A 246 VAL A 249 1 O VAL A 248 N LEU A 227 SHEET 7 AA3 9 GLU A 279 VAL A 282 1 O LEU A 281 N VAL A 249 SHEET 8 AA3 9 ALA A 302 VAL A 305 1 O LEU A 304 N VAL A 282 SHEET 9 AA3 9 MET A 73 VAL A 75 1 N ALA A 74 O VAL A 305 LINK O LEU A 304 MG MG A 402 1555 1555 2.78 LINK OBE 9O9 A 401 MG MG A 402 1555 1555 2.63 SITE *** AC1 21 LEU A 25 ALA A 76 PRO A 77 VAL A 78 SITE *** AC1 21 ALA A 79 CYS A 106 GLN A 126 PHE A 128 SITE *** AC1 21 THR A 154 LYS A 228 HIS A 252 ARG A 255 SITE *** AC1 21 ASP A 283 GLY A 284 GLY A 285 ARG A 287 SITE *** AC1 21 GLY A 306 ARG A 307 MG A 402 173 A 403 SITE *** AC1 21 HOH A 588 SITE *** AC2 5 GLY A 284 GLY A 285 ILE A 286 LEU A 304 SITE *** AC2 5 9O9 A 401 SITE *** AC3 6 LEU A 108 MET A 160 ARG A 163 HIS A 252 SITE *** AC3 6 ARG A 255 9O9 A 401 CRYST1 137.913 137.913 111.182 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 0.007251 0.000000 0.000000 0.00000 SCALE2 0.000000 0.007251 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008994 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 403 173 HOX : A 403 173 O1B : A 403 173 C1 :(short bond) USER MOD Set 1.1: A 210 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 213 SER OG : rot -115:sc= 1.25 USER MOD Set 2.1: A 109 SER OG : rot 116:sc= 1.23 USER MOD Set 2.2: A 181 ASN : amide:sc= 1.06 K(o=2.3,f=-4.7!) USER MOD Set 3.1: A 106 CYS SG B: rot 20:sc= -0.403 USER MOD Set 3.2: A 126 GLN : amide:sc= -0.0257 K(o=1.1,f=-4.2!) USER MOD Set 3.3: A 154 THR OG1 : rot -124:sc= 1.51 USER MOD Set 4.1: A 81 GLN : amide:sc= 1.38 K(o=2.9,f=0.35) USER MOD Set 4.2: A 103 TYR OH : rot 16:sc= 1.47 USER MOD Set 5.1: A 38 ASN : amide:sc= 1.59 K(o=2.1,f=-4.3!) USER MOD Set 5.2: A 251 ASN : amide:sc= 0.498 K(o=2.1,f=-4.3!) USER MOD Single : A 29 SER OG : rot -174:sc= 1.23 USER MOD Single : A 31 THR OG1 : rot -53:sc= 0.419 USER MOD Single : A 34 SER OG : rot -99:sc= 1.55 USER MOD Single : A 40 THR OG1A: rot 76:sc= 0.154 USER MOD Single : A 40 THR OG1B: rot 3:sc= 0.561 USER MOD Single : A 51 MET CE :methyl -165:sc= -0.264 (180deg=-0.284) USER MOD Single : A 56 THR OG1 : rot -86:sc= 0.585 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0588 USER MOD Single : A 60 THR OG1 : rot 76:sc= 2.05 USER MOD Single : A 73 MET CE :methyl 169:sc= -3.41! (180deg=-3.5!) USER MOD Single : A 80 TYR OH : rot -15:sc= 0.877 USER MOD Single : A 85 HIS : no HD1:sc= 0.288 K(o=0.29,f=-5!) USER MOD Single : A 104 THR OG1 : rot 88:sc= 0.606 USER MOD Single : A 106 CYS SG A: rot 103:sc= -0.189 USER MOD Single : A 107 THR OG1 : rot 59:sc= 0.988 USER MOD Single : A 110 SER OG : rot 20:sc= 1.01 USER MOD Single : A 112 SER OG : rot -91:sc= 0.985 USER MOD Single : A 134 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0105) USER MOD Single : A 136 SER OG : rot 78:sc= 0.853 USER MOD Single : A 148 CYS SG : rot 150:sc= -0.15 USER MOD Single : A 160 MET CE :methyl -172:sc= -1.42 (180deg=-1.48) USER MOD Single : A 167 MET CE :methyl -152:sc= -0.0359 (180deg=-0.992) USER MOD Single : A 169 ASN : amide:sc= 1.6 K(o=1.6,f=-0.49) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HE2:sc= 1.08 K(o=1.1,f=-4.3!) USER MOD Single : A 221 THR OG1 : rot 61:sc= 1.4 USER MOD Single : A 228 LYS NZ :NH3+ -159:sc= 1.24 (180deg=0.619) USER MOD Single : A 250 SER OG : rot 104:sc= 2.85 USER MOD Single : A 252 HIS : +bothHN:sc= 0.167! C(o=0.17!,f=-7.2!) USER MOD Single : A 256 GLN : amide:sc= 0.403 K(o=0.4,f=-4.1!) USER MOD Single : A 266 MET CE :methyl -168:sc= -0.353 (180deg=-0.794) USER MOD Single : A 275 SER OG A: rot -170:sc= 1.56 USER MOD Single : A 275 SER OG B: rot 15:sc= 0.903 USER MOD Single : A 278 CYS SG : rot 180:sc= -0.252 USER MOD Single : A 288 SER OG : rot -113:sc= 0.221 USER MOD Single : A 294 LYS NZ :NH3+ 160:sc= 1.89 (180deg=1.4) USER MOD Single : A 296 THR OG1A: rot 87:sc= 0.85 USER MOD Single : A 296 THR OG1B: rot 5:sc= 0.442 USER MOD Single : A 301 SER OG : rot -150:sc= 1.64 USER MOD Single : A 310 MET CE :methyl -126:sc= -0.165 (180deg=-0.323) USER MOD Single : A 318 GLN : amide:sc= 1.12 K(o=1.1,f=0.093) USER MOD Single : A 323 GLN : amide:sc= -0.475 X(o=-0.47,f=-0.24) USER MOD Single : A 336 MET CE :methyl 162:sc= -0.435 (180deg=-1.42) USER MOD Single : A 341 CYS SG : rot 90:sc= -0.63 USER MOD Single : A 343 SER OG : rot 180:sc= 0.0383 USER MOD Single : A 351 ASN : amide:sc= 0.555 X(o=0.55,f=0.71) USER MOD Single : A 352 THR OG1 : rot 85:sc= 1.95 USER MOD Single : A 353 LYS NZ :NH3+ -165:sc= -0.111 (180deg=-0.397) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 7 16.161 -17.902 31.602 1.00 47.04 N ATOM 2 CA ALA A 7 14.811 -18.401 31.475 1.00 37.14 C ATOM 3 C ALA A 7 14.277 -18.888 32.817 1.00 68.36 C ATOM 4 O ALA A 7 14.110 -20.099 32.980 1.00 60.47 O ATOM 5 CB ALA A 7 14.777 -19.504 30.469 1.00 38.52 C ATOM 0 HA ALA A 7 14.240 -17.676 31.175 1.00 37.14 H new ATOM 0 HB1 ALA A 7 13.870 -19.838 30.385 1.00 38.52 H new ATOM 0 HB2 ALA A 7 15.078 -19.168 29.610 1.00 38.52 H new ATOM 0 HB3 ALA A 7 15.360 -20.223 30.757 1.00 38.52 H new ATOM 6 N ASP A 8 14.015 -17.945 33.741 1.00 59.07 N ATOM 7 CA ASP A 8 13.576 -18.065 35.135 1.00 55.75 C ATOM 8 C ASP A 8 14.730 -18.472 36.079 1.00 71.32 C ATOM 9 O ASP A 8 14.539 -18.478 37.300 1.00 62.58 O ATOM 10 CB ASP A 8 12.353 -18.999 35.318 1.00 68.87 C ATOM 11 CG ASP A 8 12.699 -20.477 35.584 1.00 73.92 C ATOM 12 OD1 ASP A 8 13.690 -21.036 35.059 1.00 72.21 O ATOM 13 OD2 ASP A 8 11.883 -21.116 36.288 1.00 63.48 O ATOM 0 H ASP A 8 14.104 -17.116 33.531 1.00 59.07 H new ATOM 0 HA ASP A 8 13.284 -17.175 35.387 1.00 55.75 H new ATOM 0 HB2 ASP A 8 11.817 -18.668 36.056 1.00 68.87 H new ATOM 0 HB3 ASP A 8 11.801 -18.948 34.522 1.00 68.87 H new ATOM 14 N LEU A 9 15.918 -18.803 35.550 1.00 65.00 N ATOM 15 CA LEU A 9 17.186 -18.789 36.281 1.00 42.58 C ATOM 16 C LEU A 9 17.677 -17.371 36.542 1.00 33.78 C ATOM 17 O LEU A 9 18.667 -17.190 37.259 1.00 37.79 O ATOM 18 CB LEU A 9 18.277 -19.514 35.479 1.00 41.84 C ATOM 19 CG LEU A 9 18.258 -21.003 35.134 1.00 45.49 C ATOM 20 CD1 LEU A 9 18.576 -21.252 33.679 1.00 37.47 C ATOM 21 CD2 LEU A 9 19.263 -21.728 35.992 1.00 44.89 C ATOM 0 H LEU A 9 16.005 -19.049 34.730 1.00 65.00 H new ATOM 0 HA LEU A 9 17.021 -19.236 37.126 1.00 42.58 H new ATOM 0 HB2 LEU A 9 18.345 -19.044 34.633 1.00 41.84 H new ATOM 0 HB3 LEU A 9 19.107 -19.360 35.956 1.00 41.84 H new ATOM 0 HG LEU A 9 17.362 -21.334 35.304 1.00 45.49 H new ATOM 0 HD11 LEU A 9 18.554 -22.205 33.501 1.00 37.47 H new ATOM 0 HD12 LEU A 9 17.919 -20.805 33.123 1.00 37.47 H new ATOM 0 HD13 LEU A 9 19.459 -20.906 33.477 1.00 37.47 H new ATOM 0 HD21 LEU A 9 19.252 -22.673 35.774 1.00 44.89 H new ATOM 0 HD22 LEU A 9 20.149 -21.369 35.827 1.00 44.89 H new ATOM 0 HD23 LEU A 9 19.036 -21.609 36.927 1.00 44.89 H new ATOM 22 N GLU A 10 17.055 -16.367 35.918 1.00 39.23 N ATOM 23 CA GLU A 10 17.505 -15.005 36.144 1.00 31.03 C ATOM 24 C GLU A 10 17.367 -14.624 37.613 1.00 40.85 C ATOM 25 O GLU A 10 18.182 -13.851 38.124 1.00 33.39 O ATOM 26 CB GLU A 10 16.735 -14.013 35.249 1.00 28.90 C ATOM 27 CG GLU A 10 17.276 -12.573 35.354 1.00 36.44 C ATOM 28 CD GLU A 10 16.461 -11.555 34.577 1.00 57.76 C ATOM 29 OE1 GLU A 10 15.325 -11.891 34.182 1.00 60.49 O ATOM 30 OE2 GLU A 10 16.957 -10.421 34.354 1.00 44.08 O ATOM 0 H GLU A 10 16.392 -16.454 35.378 1.00 39.23 H new ATOM 0 HA GLU A 10 18.444 -14.958 35.906 1.00 31.03 H new ATOM 0 HB2 GLU A 10 16.788 -14.308 34.326 1.00 28.90 H new ATOM 0 HB3 GLU A 10 15.797 -14.021 35.496 1.00 28.90 H new ATOM 0 HG2 GLU A 10 17.299 -12.312 36.288 1.00 36.44 H new ATOM 0 HG3 GLU A 10 18.191 -12.556 35.033 1.00 36.44 H new ATOM 31 N ARG A 11 16.361 -15.164 38.311 1.00 42.52 N ATOM 32 CA ARG A 11 16.174 -14.804 39.718 1.00 46.14 C ATOM 33 C ARG A 11 17.333 -15.310 40.558 1.00 33.00 C ATOM 34 O ARG A 11 17.943 -14.549 41.326 1.00 41.62 O ATOM 35 CB ARG A 11 14.854 -15.367 40.244 1.00 57.28 C ATOM 36 CG ARG A 11 13.714 -15.336 39.247 1.00 67.54 C ATOM 37 CD ARG A 11 12.382 -15.170 39.965 1.00 84.89 C ATOM 38 NE ARG A 11 11.250 -15.369 39.066 1.00 91.25 N ATOM 39 CZ ARG A 11 10.700 -16.553 38.805 1.00 87.11 C ATOM 40 NH1 ARG A 11 11.186 -17.659 39.368 1.00 79.12 N ATOM 41 NH2 ARG A 11 9.670 -16.636 37.970 1.00 84.09 N ATOM 0 H ARG A 11 15.791 -15.726 37.997 1.00 42.52 H new ATOM 0 HA ARG A 11 16.146 -13.837 39.783 1.00 46.14 H new ATOM 0 HB2 ARG A 11 14.997 -16.284 40.526 1.00 57.28 H new ATOM 0 HB3 ARG A 11 14.593 -14.865 41.032 1.00 57.28 H new ATOM 0 HG2 ARG A 11 13.844 -14.606 38.622 1.00 67.54 H new ATOM 0 HG3 ARG A 11 13.708 -16.156 38.729 1.00 67.54 H new ATOM 0 HD2 ARG A 11 12.328 -15.804 40.697 1.00 84.89 H new ATOM 0 HD3 ARG A 11 12.333 -14.283 40.354 1.00 84.89 H new ATOM 0 HE ARG A 11 10.917 -14.677 38.680 1.00 91.25 H new ATOM 0 HH11 ARG A 11 11.858 -17.610 39.903 1.00 79.12 H new ATOM 0 HH12 ARG A 11 10.828 -18.422 39.197 1.00 79.12 H new ATOM 0 HH21 ARG A 11 9.359 -15.925 37.599 1.00 84.09 H new ATOM 0 HH22 ARG A 11 9.314 -17.400 37.801 1.00 84.09 H new ATOM 42 N ALA A 12 17.673 -16.589 40.379 1.00 38.02 N ATOM 43 CA ALA A 12 18.814 -17.192 41.062 1.00 42.65 C ATOM 44 C ALA A 12 20.094 -16.402 40.833 1.00 35.95 C ATOM 45 O ALA A 12 20.867 -16.164 41.767 1.00 37.98 O ATOM 46 CB ALA A 12 18.978 -18.632 40.584 1.00 42.77 C ATOM 0 H ALA A 12 17.249 -17.127 39.860 1.00 38.02 H new ATOM 0 HA ALA A 12 18.643 -17.180 42.017 1.00 42.65 H new ATOM 0 HB1 ALA A 12 19.735 -19.038 41.034 1.00 42.77 H new ATOM 0 HB2 ALA A 12 18.173 -19.134 40.787 1.00 42.77 H new ATOM 0 HB3 ALA A 12 19.130 -18.640 39.626 1.00 42.77 H new ATOM 47 N ALA A 13 20.336 -15.979 39.586 1.00 41.32 N ATOM 48 CA ALA A 13 21.521 -15.181 39.306 1.00 39.10 C ATOM 49 C ALA A 13 21.472 -13.832 40.025 1.00 22.89 C ATOM 50 O ALA A 13 22.503 -13.330 40.491 1.00 30.92 O ATOM 51 CB ALA A 13 21.672 -14.994 37.789 1.00 26.61 C ATOM 0 H ALA A 13 19.835 -16.142 38.906 1.00 41.32 H new ATOM 0 HA ALA A 13 22.297 -15.654 39.644 1.00 39.10 H new ATOM 0 HB1 ALA A 13 22.462 -14.462 37.605 1.00 26.61 H new ATOM 0 HB2 ALA A 13 21.760 -15.861 37.363 1.00 26.61 H new ATOM 0 HB3 ALA A 13 20.889 -14.541 37.439 1.00 26.61 H new ATOM 52 N ARG A 14 20.298 -13.199 40.087 1.00 31.68 N ATOM 53 CA ARG A 14 20.202 -11.936 40.822 1.00 37.42 C ATOM 54 C ARG A 14 20.448 -12.156 42.314 1.00 35.74 C ATOM 55 O ARG A 14 21.128 -11.348 42.964 1.00 34.82 O ATOM 56 CB ARG A 14 18.835 -11.278 40.588 1.00 39.67 C ATOM 57 CG ARG A 14 18.842 -9.726 40.706 1.00 46.89 C ATOM 58 CD ARG A 14 17.414 -9.130 40.762 1.00 43.16 C ATOM 59 NE ARG A 14 17.006 -8.424 39.537 1.00 68.73 N ATOM 60 CZ ARG A 14 16.176 -8.919 38.611 1.00 65.10 C ATOM 61 NH1 ARG A 14 15.660 -10.139 38.752 1.00 49.12 N ATOM 62 NH2 ARG A 14 15.865 -8.199 37.533 1.00 46.35 N ATOM 0 H ARG A 14 19.568 -13.473 39.724 1.00 31.68 H new ATOM 0 HA ARG A 14 20.889 -11.338 40.489 1.00 37.42 H new ATOM 0 HB2 ARG A 14 18.517 -11.523 39.705 1.00 39.67 H new ATOM 0 HB3 ARG A 14 18.201 -11.638 41.228 1.00 39.67 H new ATOM 0 HG2 ARG A 14 19.329 -9.467 41.504 1.00 46.89 H new ATOM 0 HG3 ARG A 14 19.317 -9.349 39.949 1.00 46.89 H new ATOM 0 HD2 ARG A 14 16.783 -9.845 40.936 1.00 43.16 H new ATOM 0 HD3 ARG A 14 17.360 -8.515 41.511 1.00 43.16 H new ATOM 0 HE ARG A 14 17.324 -7.636 39.407 1.00 68.73 H new ATOM 0 HH11 ARG A 14 15.860 -10.613 39.441 1.00 49.12 H new ATOM 0 HH12 ARG A 14 15.127 -10.452 38.154 1.00 49.12 H new ATOM 0 HH21 ARG A 14 16.198 -7.413 37.430 1.00 46.35 H new ATOM 0 HH22 ARG A 14 15.331 -8.521 36.940 1.00 46.35 H new ATOM 63 N ASP A 15 19.935 -13.268 42.853 1.00 39.48 N ATOM 64 CA ASP A 15 20.190 -13.643 44.248 1.00 44.83 C ATOM 65 C ASP A 15 21.681 -13.730 44.551 1.00 45.10 C ATOM 66 O ASP A 15 22.151 -13.174 45.552 1.00 44.41 O ATOM 67 CB ASP A 15 19.530 -14.988 44.569 1.00 45.13 C ATOM 68 CG ASP A 15 18.020 -14.896 44.656 1.00 64.41 C ATOM 69 OD1 ASP A 15 17.508 -13.773 44.860 1.00 68.82 O ATOM 70 OD2 ASP A 15 17.344 -15.949 44.524 1.00 64.21 O ATOM 0 H ASP A 15 19.434 -13.820 42.424 1.00 39.48 H new ATOM 0 HA ASP A 15 19.807 -12.947 44.804 1.00 44.83 H new ATOM 0 HB2 ASP A 15 19.772 -15.633 43.886 1.00 45.13 H new ATOM 0 HB3 ASP A 15 19.878 -15.322 45.410 1.00 45.13 H new ATOM 71 N VAL A 16 22.443 -14.441 43.706 1.00 37.05 N ATOM 72 CA VAL A 16 23.843 -14.723 44.040 1.00 29.92 C ATOM 73 C VAL A 16 24.787 -13.597 43.641 1.00 36.83 C ATOM 74 O VAL A 16 25.798 -13.380 44.311 1.00 34.61 O ATOM 75 CB VAL A 16 24.325 -16.058 43.436 1.00 37.15 C ATOM 76 CG1 VAL A 16 23.336 -17.159 43.708 1.00 40.68 C ATOM 77 CG2 VAL A 16 24.556 -15.940 41.953 1.00 42.18 C ATOM 0 H VAL A 16 22.175 -14.761 42.954 1.00 37.05 H new ATOM 0 HA VAL A 16 23.867 -14.796 45.007 1.00 29.92 H new ATOM 0 HB VAL A 16 25.168 -16.277 43.862 1.00 37.15 H new ATOM 0 HG11 VAL A 16 23.659 -17.987 43.320 1.00 40.68 H new ATOM 0 HG12 VAL A 16 23.231 -17.270 44.666 1.00 40.68 H new ATOM 0 HG13 VAL A 16 22.480 -16.930 43.314 1.00 40.68 H new ATOM 0 HG21 VAL A 16 24.858 -16.793 41.603 1.00 42.18 H new ATOM 0 HG22 VAL A 16 23.728 -15.686 41.516 1.00 42.18 H new ATOM 0 HG23 VAL A 16 25.231 -15.265 41.783 1.00 42.18 H new ATOM 78 N LEU A 17 24.513 -12.856 42.537 1.00 28.22 N ATOM 79 CA LEU A 17 25.601 -11.985 42.119 1.00 21.68 C ATOM 80 C LEU A 17 25.599 -10.677 42.898 1.00 20.88 C ATOM 81 O LEU A 17 24.534 -10.172 43.267 1.00 30.68 O ATOM 82 CB LEU A 17 25.474 -11.657 40.611 1.00 24.08 C ATOM 83 CG LEU A 17 25.645 -12.818 39.638 1.00 26.58 C ATOM 84 CD1 LEU A 17 25.113 -12.425 38.209 1.00 22.48 C ATOM 85 CD2 LEU A 17 27.137 -13.176 39.594 1.00 21.25 C ATOM 0 H LEU A 17 23.788 -12.847 42.074 1.00 28.22 H new ATOM 0 HA LEU A 17 26.431 -12.456 42.294 1.00 21.68 H new ATOM 0 HB2 LEU A 17 24.601 -11.262 40.460 1.00 24.08 H new ATOM 0 HB3 LEU A 17 26.133 -10.980 40.392 1.00 24.08 H new ATOM 0 HG LEU A 17 25.130 -13.586 39.932 1.00 26.58 H new ATOM 0 HD11 LEU A 17 25.229 -13.174 37.603 1.00 22.48 H new ATOM 0 HD12 LEU A 17 24.172 -12.198 38.265 1.00 22.48 H new ATOM 0 HD13 LEU A 17 25.610 -11.661 37.877 1.00 22.48 H new ATOM 0 HD21 LEU A 17 27.275 -13.914 38.980 1.00 21.25 H new ATOM 0 HD22 LEU A 17 27.646 -12.407 39.293 1.00 21.25 H new ATOM 0 HD23 LEU A 17 27.435 -13.433 40.481 1.00 21.25 H new ATOM 86 N PRO A 18 26.762 -10.084 43.103 1.00 24.31 N ATOM 87 CA PRO A 18 26.795 -8.686 43.538 1.00 24.48 C ATOM 88 C PRO A 18 25.963 -7.826 42.584 1.00 45.52 C ATOM 89 O PRO A 18 25.954 -8.043 41.366 1.00 32.71 O ATOM 90 CB PRO A 18 28.277 -8.325 43.469 1.00 28.31 C ATOM 91 CG PRO A 18 28.994 -9.631 43.535 1.00 33.53 C ATOM 92 CD PRO A 18 28.110 -10.650 42.916 1.00 30.10 C ATOM 0 HA PRO A 18 26.424 -8.543 44.423 1.00 24.48 H new ATOM 0 HB2 PRO A 18 28.485 -7.851 42.649 1.00 28.31 H new ATOM 0 HB3 PRO A 18 28.532 -7.746 44.204 1.00 28.31 H new ATOM 0 HG2 PRO A 18 29.840 -9.581 43.064 1.00 33.53 H new ATOM 0 HG3 PRO A 18 29.195 -9.865 44.455 1.00 33.53 H new ATOM 0 HD2 PRO A 18 28.317 -10.781 41.977 1.00 30.10 H new ATOM 0 HD3 PRO A 18 28.200 -11.513 43.349 1.00 30.10 H new ATOM 93 N GLY A 19 25.239 -6.859 43.151 1.00 37.05 N ATOM 94 CA GLY A 19 24.360 -6.024 42.343 1.00 32.79 C ATOM 95 C GLY A 19 25.056 -5.388 41.157 1.00 32.71 C ATOM 96 O GLY A 19 24.496 -5.347 40.053 1.00 28.76 O ATOM 0 H GLY A 19 25.244 -6.675 43.991 1.00 37.05 H new ATOM 0 HA2 GLY A 19 23.618 -6.561 42.024 1.00 32.79 H new ATOM 0 HA3 GLY A 19 23.985 -5.326 42.902 1.00 32.79 H new ATOM 97 N GLU A 20 26.277 -4.867 41.357 1.00 26.05 N ATOM 98 CA GLU A 20 26.938 -4.154 40.265 1.00 27.14 C ATOM 99 C GLU A 20 27.379 -5.111 39.165 1.00 31.77 C ATOM 100 O GLU A 20 27.474 -4.708 37.998 1.00 27.11 O ATOM 101 CB GLU A 20 28.129 -3.334 40.765 1.00 31.00 C ATOM 102 CG GLU A 20 29.323 -4.145 41.260 1.00 47.41 C ATOM 103 CD GLU A 20 29.163 -4.649 42.705 1.00 72.28 C ATOM 104 OE1 GLU A 20 30.121 -5.297 43.193 1.00 74.14 O ATOM 105 OE2 GLU A 20 28.096 -4.412 43.346 1.00 45.41 O ATOM 0 H GLU A 20 26.722 -4.915 42.092 1.00 26.05 H new ATOM 0 HA GLU A 20 26.286 -3.540 39.893 1.00 27.14 H new ATOM 0 HB2 GLU A 20 28.427 -2.754 40.047 1.00 31.00 H new ATOM 0 HB3 GLU A 20 27.827 -2.760 41.486 1.00 31.00 H new ATOM 0 HG2 GLU A 20 29.455 -4.905 40.672 1.00 47.41 H new ATOM 0 HG3 GLU A 20 30.123 -3.599 41.202 1.00 47.41 H new ATOM 106 N ILE A 21 27.650 -6.371 39.503 1.00 23.51 N ATOM 107 CA ILE A 21 27.941 -7.358 38.459 1.00 19.12 C ATOM 108 C ILE A 21 26.662 -7.767 37.748 1.00 26.09 C ATOM 109 O ILE A 21 26.645 -7.947 36.518 1.00 20.83 O ATOM 110 CB ILE A 21 28.672 -8.581 39.059 1.00 24.45 C ATOM 111 CG1 ILE A 21 30.079 -8.155 39.476 1.00 28.64 C ATOM 112 CG2 ILE A 21 28.747 -9.719 38.046 1.00 22.72 C ATOM 113 CD1 ILE A 21 30.925 -9.320 40.024 1.00 31.24 C ATOM 0 H ILE A 21 27.671 -6.671 40.309 1.00 23.51 H new ATOM 0 HA ILE A 21 28.531 -6.956 37.802 1.00 19.12 H new ATOM 0 HB ILE A 21 28.180 -8.902 39.831 1.00 24.45 H new ATOM 0 HG12 ILE A 21 30.532 -7.764 38.713 1.00 28.64 H new ATOM 0 HG13 ILE A 21 30.014 -7.463 40.153 1.00 28.64 H new ATOM 0 HG21 ILE A 21 29.208 -10.475 38.442 1.00 22.72 H new ATOM 0 HG22 ILE A 21 27.850 -9.986 37.791 1.00 22.72 H new ATOM 0 HG23 ILE A 21 29.231 -9.421 37.260 1.00 22.72 H new ATOM 0 HD11 ILE A 21 31.804 -8.993 40.272 1.00 31.24 H new ATOM 0 HD12 ILE A 21 30.489 -9.698 40.804 1.00 31.24 H new ATOM 0 HD13 ILE A 21 31.015 -10.004 39.342 1.00 31.24 H new ATOM 114 N PHE A 22 25.587 -7.980 38.496 1.00 22.43 N ATOM 115 CA PHE A 22 24.310 -8.223 37.846 1.00 23.84 C ATOM 116 C PHE A 22 23.969 -7.085 36.882 1.00 25.09 C ATOM 117 O PHE A 22 23.445 -7.329 35.783 1.00 22.74 O ATOM 118 CB PHE A 22 23.181 -8.391 38.863 1.00 24.53 C ATOM 119 CG PHE A 22 21.884 -8.775 38.229 1.00 25.44 C ATOM 120 CD1 PHE A 22 21.587 -10.094 37.947 1.00 29.54 C ATOM 121 CD2 PHE A 22 20.972 -7.785 37.853 1.00 26.34 C ATOM 122 CE1 PHE A 22 20.394 -10.449 37.327 1.00 35.31 C ATOM 123 CE2 PHE A 22 19.780 -8.130 37.233 1.00 27.17 C ATOM 124 CZ PHE A 22 19.491 -9.460 36.963 1.00 38.29 C ATOM 0 H PHE A 22 25.574 -7.988 39.356 1.00 22.43 H new ATOM 0 HA PHE A 22 24.395 -9.051 37.348 1.00 23.84 H new ATOM 0 HB2 PHE A 22 23.433 -9.068 39.511 1.00 24.53 H new ATOM 0 HB3 PHE A 22 23.065 -7.561 39.351 1.00 24.53 H new ATOM 0 HD1 PHE A 22 22.197 -10.758 38.176 1.00 29.54 H new ATOM 0 HD2 PHE A 22 21.165 -6.891 38.019 1.00 26.34 H new ATOM 0 HE1 PHE A 22 20.203 -11.343 37.157 1.00 35.31 H new ATOM 0 HE2 PHE A 22 19.172 -7.467 36.997 1.00 27.17 H new ATOM 0 HZ PHE A 22 18.695 -9.688 36.540 1.00 38.29 H new ATOM 125 N ASP A 23 24.240 -5.834 37.286 1.00 19.67 N ATOM 126 CA ASP A 23 23.918 -4.698 36.408 1.00 20.39 C ATOM 127 C ASP A 23 24.818 -4.665 35.180 1.00 21.64 C ATOM 128 O ASP A 23 24.363 -4.271 34.094 1.00 20.40 O ATOM 129 CB ASP A 23 24.061 -3.374 37.159 1.00 21.92 C ATOM 130 CG ASP A 23 22.843 -3.024 37.965 1.00 24.97 C ATOM 131 OD1 ASP A 23 21.753 -3.591 37.741 1.00 24.24 O ATOM 132 OD2 ASP A 23 22.991 -2.139 38.848 1.00 33.06 O ATOM 0 H ASP A 23 24.598 -5.626 38.040 1.00 19.67 H new ATOM 0 HA ASP A 23 22.999 -4.816 36.122 1.00 20.39 H new ATOM 0 HB2 ASP A 23 24.830 -3.423 37.748 1.00 21.92 H new ATOM 0 HB3 ASP A 23 24.237 -2.664 36.522 1.00 21.92 H new ATOM 133 N PHE A 24 26.106 -4.983 35.336 1.00 17.00 N ATOM 134 CA PHE A 24 26.996 -5.080 34.185 1.00 17.92 C ATOM 135 C PHE A 24 26.425 -6.060 33.158 1.00 23.05 C ATOM 136 O PHE A 24 26.448 -5.797 31.941 1.00 20.11 O ATOM 137 CB PHE A 24 28.385 -5.553 34.640 1.00 22.78 C ATOM 138 CG PHE A 24 29.311 -5.868 33.523 1.00 18.51 C ATOM 139 CD1 PHE A 24 29.778 -4.854 32.687 1.00 20.98 C ATOM 140 CD2 PHE A 24 29.709 -7.178 33.275 1.00 16.89 C ATOM 141 CE1 PHE A 24 30.622 -5.146 31.624 1.00 21.55 C ATOM 142 CE2 PHE A 24 30.598 -7.494 32.237 1.00 18.63 C ATOM 143 CZ PHE A 24 31.053 -6.462 31.393 1.00 20.30 C ATOM 0 H PHE A 24 26.478 -5.144 36.094 1.00 17.00 H new ATOM 0 HA PHE A 24 27.075 -4.205 33.774 1.00 17.92 H new ATOM 0 HB2 PHE A 24 28.785 -4.866 35.195 1.00 22.78 H new ATOM 0 HB3 PHE A 24 28.282 -6.342 35.195 1.00 22.78 H new ATOM 0 HD1 PHE A 24 29.522 -3.974 32.843 1.00 20.98 H new ATOM 0 HD2 PHE A 24 29.377 -7.862 33.811 1.00 16.89 H new ATOM 0 HE1 PHE A 24 30.905 -4.463 31.059 1.00 21.55 H new ATOM 0 HE2 PHE A 24 30.882 -8.370 32.108 1.00 18.63 H new ATOM 0 HZ PHE A 24 31.633 -6.650 30.690 1.00 20.30 H new ATOM 144 N LEU A 25 25.929 -7.205 33.644 1.00 18.87 N ATOM 145 CA LEU A 25 25.360 -8.240 32.776 1.00 17.09 C ATOM 146 C LEU A 25 24.040 -7.793 32.147 1.00 19.37 C ATOM 147 O LEU A 25 23.834 -7.972 30.933 1.00 15.30 O ATOM 148 CB LEU A 25 25.132 -9.531 33.590 1.00 14.52 C ATOM 149 CG LEU A 25 24.469 -10.705 32.881 1.00 15.55 C ATOM 150 CD1 LEU A 25 25.278 -11.095 31.611 1.00 13.16 C ATOM 151 CD2 LEU A 25 24.420 -11.921 33.882 1.00 18.84 C ATOM 0 H LEU A 25 25.914 -7.401 34.481 1.00 18.87 H new ATOM 0 HA LEU A 25 25.991 -8.404 32.058 1.00 17.09 H new ATOM 0 HB2 LEU A 25 25.993 -9.830 33.923 1.00 14.52 H new ATOM 0 HB3 LEU A 25 24.592 -9.305 34.363 1.00 14.52 H new ATOM 0 HG LEU A 25 23.572 -10.461 32.605 1.00 15.55 H new ATOM 0 HD11 LEU A 25 24.846 -11.843 31.169 1.00 13.16 H new ATOM 0 HD12 LEU A 25 25.314 -10.339 31.005 1.00 13.16 H new ATOM 0 HD13 LEU A 25 26.179 -11.347 31.866 1.00 13.16 H new ATOM 0 HD21 LEU A 25 24.000 -12.681 33.449 1.00 18.84 H new ATOM 0 HD22 LEU A 25 25.322 -12.159 34.147 1.00 18.84 H new ATOM 0 HD23 LEU A 25 23.907 -11.673 34.667 1.00 18.84 H new ATOM 152 N ALA A 26 23.123 -7.262 32.953 1.00 16.53 N ATOM 153 CA ALA A 26 21.742 -7.021 32.505 1.00 18.38 C ATOM 154 C ALA A 26 21.602 -5.742 31.694 1.00 17.80 C ATOM 155 O ALA A 26 20.714 -5.665 30.830 1.00 16.24 O ATOM 156 CB ALA A 26 20.801 -6.896 33.695 1.00 20.47 C ATOM 0 H ALA A 26 23.276 -7.032 33.767 1.00 16.53 H new ATOM 0 HA ALA A 26 21.513 -7.783 31.950 1.00 18.38 H new ATOM 0 HB1 ALA A 26 19.898 -6.738 33.378 1.00 20.47 H new ATOM 0 HB2 ALA A 26 20.823 -7.716 34.213 1.00 20.47 H new ATOM 0 HB3 ALA A 26 21.082 -6.154 34.253 1.00 20.47 H new ATOM 157 N GLY A 27 22.468 -4.769 31.949 1.00 14.70 N ATOM 158 CA GLY A 27 22.258 -3.416 31.449 1.00 15.79 C ATOM 159 C GLY A 27 22.441 -3.217 29.949 1.00 15.22 C ATOM 160 O GLY A 27 22.984 -4.038 29.207 1.00 14.70 O ATOM 0 H GLY A 27 23.186 -4.872 32.411 1.00 14.70 H new ATOM 0 HA2 GLY A 27 21.359 -3.140 31.686 1.00 15.79 H new ATOM 0 HA3 GLY A 27 22.869 -2.822 31.912 1.00 15.79 H new ATOM 161 N GLY A 28 21.924 -2.059 29.504 1.00 15.04 N ATOM 162 CA GLY A 28 22.156 -1.568 28.143 1.00 15.16 C ATOM 163 C GLY A 28 22.684 -0.160 28.166 1.00 17.90 C ATOM 164 O GLY A 28 22.987 0.384 29.248 1.00 18.79 O ATOM 0 H GLY A 28 21.432 -1.542 29.984 1.00 15.04 H new ATOM 0 HA2 GLY A 28 22.788 -2.147 27.689 1.00 15.16 H new ATOM 0 HA3 GLY A 28 21.329 -1.599 27.638 1.00 15.16 H new ATOM 165 N SER A 29 22.799 0.471 27.007 1.00 13.29 N ATOM 166 CA SER A 29 23.308 1.844 26.946 1.00 12.58 C ATOM 167 C SER A 29 22.160 2.842 27.067 1.00 18.45 C ATOM 168 O SER A 29 20.995 2.522 26.871 1.00 14.83 O ATOM 169 CB SER A 29 24.068 2.100 25.629 1.00 15.65 C ATOM 170 OG SER A 29 23.188 1.838 24.531 1.00 15.93 O ATOM 0 H SER A 29 22.591 0.129 26.246 1.00 13.29 H new ATOM 0 HA SER A 29 23.922 1.962 27.688 1.00 12.58 H new ATOM 0 HB2 SER A 29 24.383 3.017 25.596 1.00 15.65 H new ATOM 0 HB3 SER A 29 24.850 1.529 25.576 1.00 15.65 H new ATOM 0 HG SER A 29 23.616 1.891 23.810 1.00 15.93 H new ATOM 171 N GLY A 30 22.513 4.061 27.458 1.00 17.66 N ATOM 172 CA GLY A 30 21.520 5.128 27.434 1.00 15.35 C ATOM 173 C GLY A 30 20.295 4.852 28.291 1.00 16.93 C ATOM 174 O GLY A 30 20.384 4.395 29.439 1.00 21.10 O ATOM 0 H GLY A 30 23.296 4.287 27.732 1.00 17.66 H new ATOM 0 HA2 GLY A 30 21.936 5.951 27.736 1.00 15.35 H new ATOM 0 HA3 GLY A 30 21.236 5.273 26.518 1.00 15.35 H new ATOM 175 N THR A 31 19.113 5.053 27.693 1.00 13.66 N ATOM 176 CA THR A 31 17.841 4.790 28.360 1.00 12.79 C ATOM 177 C THR A 31 17.417 3.337 28.299 1.00 15.02 C ATOM 178 O THR A 31 16.335 3.023 28.769 1.00 16.48 O ATOM 179 CB THR A 31 16.693 5.627 27.742 1.00 17.58 C ATOM 180 OG1 THR A 31 16.458 5.165 26.409 1.00 21.58 O ATOM 181 CG2 THR A 31 17.083 7.097 27.714 1.00 21.90 C ATOM 0 H THR A 31 19.032 5.346 26.889 1.00 13.66 H new ATOM 0 HA THR A 31 17.996 5.037 29.285 1.00 12.79 H new ATOM 0 HB THR A 31 15.888 5.527 28.275 1.00 17.58 H new ATOM 0 HG1 THR A 31 17.179 5.174 25.978 1.00 21.58 H new ATOM 0 HG21 THR A 31 16.361 7.616 27.326 1.00 21.90 H new ATOM 0 HG22 THR A 31 17.252 7.404 28.618 1.00 21.90 H new ATOM 0 HG23 THR A 31 17.885 7.209 27.179 1.00 21.90 H new ATOM 182 N GLU A 32 18.232 2.457 27.708 1.00 13.96 N ATOM 183 CA GLU A 32 17.939 1.025 27.523 1.00 15.05 C ATOM 184 C GLU A 32 16.766 0.797 26.558 1.00 13.24 C ATOM 185 O GLU A 32 16.094 -0.227 26.590 1.00 14.32 O ATOM 186 CB GLU A 32 17.752 0.292 28.879 1.00 14.85 C ATOM 187 CG GLU A 32 19.086 0.437 29.671 1.00 19.78 C ATOM 188 CD GLU A 32 19.151 -0.424 30.948 1.00 19.77 C ATOM 189 OE1 GLU A 32 18.080 -0.761 31.454 1.00 19.90 O ATOM 190 OE2 GLU A 32 20.297 -0.708 31.406 1.00 22.00 O ATOM 0 H GLU A 32 18.999 2.684 27.392 1.00 13.96 H new ATOM 0 HA GLU A 32 18.717 0.626 27.102 1.00 15.05 H new ATOM 0 HB2 GLU A 32 17.015 0.678 29.377 1.00 14.85 H new ATOM 0 HB3 GLU A 32 17.539 -0.643 28.736 1.00 14.85 H new ATOM 0 HG2 GLU A 32 19.824 0.195 29.090 1.00 19.78 H new ATOM 0 HG3 GLU A 32 19.209 1.368 29.913 1.00 19.78 H new ATOM 191 N ALA A 33 16.492 1.756 25.669 1.00 13.49 N ATOM 192 CA ALA A 33 15.409 1.577 24.708 1.00 11.61 C ATOM 193 C ALA A 33 15.660 0.391 23.788 1.00 10.95 C ATOM 194 O ALA A 33 14.697 -0.323 23.431 1.00 11.69 O ATOM 195 CB ALA A 33 15.253 2.835 23.846 1.00 14.62 C ATOM 0 H ALA A 33 16.914 2.503 25.608 1.00 13.49 H new ATOM 0 HA ALA A 33 14.601 1.412 25.218 1.00 11.61 H new ATOM 0 HB1 ALA A 33 14.531 2.705 23.211 1.00 14.62 H new ATOM 0 HB2 ALA A 33 15.050 3.594 24.415 1.00 14.62 H new ATOM 0 HB3 ALA A 33 16.079 3.003 23.366 1.00 14.62 H new ATOM 196 N SER A 34 16.927 0.200 23.357 1.00 10.18 N ATOM 197 CA SER A 34 17.201 -0.878 22.415 1.00 9.36 C ATOM 198 C SER A 34 17.223 -2.221 23.125 1.00 13.16 C ATOM 199 O SER A 34 16.856 -3.229 22.534 1.00 13.03 O ATOM 200 CB SER A 34 18.522 -0.661 21.678 1.00 11.46 C ATOM 201 OG SER A 34 18.388 0.435 20.764 1.00 10.95 O ATOM 0 H SER A 34 17.608 0.669 23.594 1.00 10.18 H new ATOM 0 HA SER A 34 16.485 -0.876 21.761 1.00 9.36 H new ATOM 0 HB2 SER A 34 19.232 -0.479 22.314 1.00 11.46 H new ATOM 0 HB3 SER A 34 18.771 -1.466 21.198 1.00 11.46 H new ATOM 0 HG SER A 34 18.250 0.139 19.990 1.00 10.95 H new ATOM 202 N LEU A 35 17.597 -2.211 24.416 1.00 10.98 N ATOM 203 CA LEU A 35 17.525 -3.449 25.208 1.00 11.14 C ATOM 204 C LEU A 35 16.093 -3.932 25.336 1.00 11.70 C ATOM 205 O LEU A 35 15.777 -5.105 25.053 1.00 12.97 O ATOM 206 CB LEU A 35 18.110 -3.161 26.606 1.00 12.20 C ATOM 207 CG LEU A 35 17.940 -4.267 27.669 1.00 12.49 C ATOM 208 CD1 LEU A 35 18.781 -5.462 27.231 1.00 17.37 C ATOM 209 CD2 LEU A 35 18.386 -3.701 29.077 1.00 14.79 C ATOM 0 H LEU A 35 17.886 -1.520 24.839 1.00 10.98 H new ATOM 0 HA LEU A 35 18.032 -4.146 24.763 1.00 11.14 H new ATOM 0 HB2 LEU A 35 19.058 -2.980 26.506 1.00 12.20 H new ATOM 0 HB3 LEU A 35 17.700 -2.350 26.945 1.00 12.20 H new ATOM 0 HG LEU A 35 17.017 -4.552 27.753 1.00 12.49 H new ATOM 0 HD11 LEU A 35 18.694 -6.176 27.882 1.00 17.37 H new ATOM 0 HD12 LEU A 35 18.473 -5.775 26.366 1.00 17.37 H new ATOM 0 HD13 LEU A 35 19.712 -5.196 27.166 1.00 17.37 H new ATOM 0 HD21 LEU A 35 18.282 -4.391 29.751 1.00 14.79 H new ATOM 0 HD22 LEU A 35 19.316 -3.427 29.036 1.00 14.79 H new ATOM 0 HD23 LEU A 35 17.834 -2.938 29.309 1.00 14.79 H new ATOM 210 N VAL A 36 15.189 -3.023 25.718 1.00 11.39 N ATOM 211 CA VAL A 36 13.777 -3.379 25.835 1.00 11.61 C ATOM 212 C VAL A 36 13.194 -3.752 24.476 1.00 10.32 C ATOM 213 O VAL A 36 12.404 -4.703 24.352 1.00 12.36 O ATOM 214 CB VAL A 36 13.027 -2.210 26.475 1.00 16.36 C ATOM 215 CG1 VAL A 36 11.529 -2.447 26.406 1.00 20.20 C ATOM 216 CG2 VAL A 36 13.444 -2.111 27.931 1.00 20.43 C ATOM 0 H VAL A 36 15.373 -2.205 25.911 1.00 11.39 H new ATOM 0 HA VAL A 36 13.681 -4.161 26.401 1.00 11.61 H new ATOM 0 HB VAL A 36 13.239 -1.391 26.001 1.00 16.36 H new ATOM 0 HG11 VAL A 36 11.064 -1.700 26.814 1.00 20.20 H new ATOM 0 HG12 VAL A 36 11.257 -2.529 25.479 1.00 20.20 H new ATOM 0 HG13 VAL A 36 11.308 -3.264 26.881 1.00 20.20 H new ATOM 0 HG21 VAL A 36 12.976 -1.373 28.352 1.00 20.43 H new ATOM 0 HG22 VAL A 36 13.222 -2.937 28.388 1.00 20.43 H new ATOM 0 HG23 VAL A 36 14.401 -1.960 27.984 1.00 20.43 H new ATOM 217 N ALA A 37 13.588 -3.008 23.409 1.00 9.47 N ATOM 218 CA ALA A 37 13.004 -3.287 22.109 1.00 10.87 C ATOM 219 C ALA A 37 13.350 -4.669 21.577 1.00 11.14 C ATOM 220 O ALA A 37 12.586 -5.236 20.792 1.00 9.86 O ATOM 221 CB ALA A 37 13.448 -2.223 21.090 1.00 10.98 C ATOM 0 H ALA A 37 14.165 -2.371 23.431 1.00 9.47 H new ATOM 0 HA ALA A 37 12.042 -3.261 22.231 1.00 10.87 H new ATOM 0 HB1 ALA A 37 13.053 -2.418 20.226 1.00 10.98 H new ATOM 0 HB2 ALA A 37 13.156 -1.347 21.388 1.00 10.98 H new ATOM 0 HB3 ALA A 37 14.415 -2.232 21.013 1.00 10.98 H new ATOM 222 N ASN A 38 14.493 -5.220 21.968 1.00 10.24 N ATOM 223 CA ASN A 38 14.790 -6.583 21.523 1.00 6.99 C ATOM 224 C ASN A 38 13.703 -7.547 21.970 1.00 9.55 C ATOM 225 O ASN A 38 13.281 -8.430 21.210 1.00 10.13 O ATOM 226 CB ASN A 38 16.154 -7.054 22.073 1.00 9.89 C ATOM 227 CG ASN A 38 17.330 -6.340 21.383 1.00 10.10 C ATOM 228 OD1 ASN A 38 17.124 -5.703 20.316 1.00 10.72 O ATOM 229 ND2 ASN A 38 18.541 -6.434 21.940 1.00 9.35 N ATOM 0 H ASN A 38 15.086 -4.847 22.466 1.00 10.24 H new ATOM 0 HA ASN A 38 14.825 -6.575 20.554 1.00 6.99 H new ATOM 0 HB2 ASN A 38 16.191 -6.889 23.028 1.00 9.89 H new ATOM 0 HB3 ASN A 38 16.239 -8.012 21.947 1.00 9.89 H new ATOM 0 HD21 ASN A 38 19.216 -6.051 21.569 1.00 9.35 H new ATOM 0 HD22 ASN A 38 18.646 -6.877 22.669 1.00 9.35 H new ATOM 230 N ARG A 39 13.235 -7.376 23.202 1.00 8.83 N ATOM 231 CA ARG A 39 12.154 -8.244 23.649 1.00 10.09 C ATOM 232 C ARG A 39 10.814 -7.880 23.055 1.00 9.86 C ATOM 233 O ARG A 39 10.065 -8.770 22.641 1.00 11.67 O ATOM 234 CB ARG A 39 12.057 -8.219 25.192 1.00 14.48 C ATOM 235 CG ARG A 39 13.207 -8.927 25.910 1.00 15.32 C ATOM 236 CD ARG A 39 13.202 -10.480 25.576 1.00 20.31 C ATOM 237 NE ARG A 39 11.880 -11.066 25.851 1.00 21.58 N ATOM 238 CZ ARG A 39 11.408 -12.177 25.291 1.00 24.24 C ATOM 239 NH1 ARG A 39 12.150 -12.893 24.443 1.00 19.55 N ATOM 240 NH2 ARG A 39 10.195 -12.613 25.604 1.00 26.07 N ATOM 0 H ARG A 39 13.513 -6.793 23.770 1.00 8.83 H new ATOM 0 HA ARG A 39 12.371 -9.137 23.338 1.00 10.09 H new ATOM 0 HB2 ARG A 39 12.025 -7.296 25.488 1.00 14.48 H new ATOM 0 HB3 ARG A 39 11.221 -8.632 25.459 1.00 14.48 H new ATOM 0 HG2 ARG A 39 14.053 -8.536 25.641 1.00 15.32 H new ATOM 0 HG3 ARG A 39 13.126 -8.797 26.868 1.00 15.32 H new ATOM 0 HD2 ARG A 39 13.434 -10.616 24.644 1.00 20.31 H new ATOM 0 HD3 ARG A 39 13.878 -10.932 26.105 1.00 20.31 H new ATOM 0 HE ARG A 39 11.375 -10.660 26.416 1.00 21.58 H new ATOM 0 HH11 ARG A 39 12.948 -12.639 24.250 1.00 19.55 H new ATOM 0 HH12 ARG A 39 11.830 -13.609 24.090 1.00 19.55 H new ATOM 0 HH21 ARG A 39 9.714 -12.178 26.169 1.00 26.07 H new ATOM 0 HH22 ARG A 39 9.890 -13.331 25.242 1.00 26.07 H new ATOM 241 N ATHR A 40 10.487 -6.580 23.011 0.68 10.30 N ATOM 242 N BTHR A 40 10.467 -6.595 22.990 0.32 10.48 N ATOM 243 CA ATHR A 40 9.209 -6.168 22.420 0.68 11.96 C ATOM 244 CA BTHR A 40 9.142 -6.291 22.453 0.32 12.12 C ATOM 245 C ATHR A 40 9.079 -6.680 21.002 0.68 12.21 C ATOM 246 C BTHR A 40 9.045 -6.633 20.973 0.32 12.30 C ATOM 247 O ATHR A 40 8.023 -7.189 20.600 0.68 13.39 O ATOM 248 O BTHR A 40 7.957 -6.980 20.494 0.32 13.68 O ATOM 249 CB ATHR A 40 9.079 -4.644 22.436 0.68 12.93 C ATOM 250 CB BTHR A 40 8.762 -4.831 22.704 0.32 12.82 C ATOM 251 OG1ATHR A 40 9.231 -4.170 23.779 0.68 17.38 O ATOM 252 OG1BTHR A 40 9.734 -3.956 22.120 0.32 13.64 O ATOM 253 CG2ATHR A 40 7.720 -4.201 21.857 0.68 16.47 C ATOM 254 CG2BTHR A 40 8.656 -4.567 24.191 0.32 12.17 C ATOM 0 H ATHR A 40 10.977 -5.939 23.309 0.68 10.48 H new ATOM 0 H BTHR A 40 10.947 -5.924 23.234 0.32 10.48 H new ATOM 0 HA ATHR A 40 8.496 -6.552 22.954 0.68 12.12 H new ATOM 0 HA BTHR A 40 8.505 -6.850 22.925 0.32 12.12 H new ATOM 0 HB ATHR A 40 9.776 -4.262 21.879 0.68 12.82 H new ATOM 0 HB BTHR A 40 7.901 -4.661 22.292 0.32 12.82 H new ATOM 0 HG1ATHR A 40 10.043 -4.191 23.994 0.68 13.64 H new ATOM 0 HG1BTHR A 40 10.313 -4.410 21.716 0.32 13.64 H new ATOM 0 HG21ATHR A 40 7.660 -3.233 21.877 0.68 12.17 H new ATOM 0 HG21BTHR A 40 8.415 -3.639 24.339 0.32 12.17 H new ATOM 0 HG22ATHR A 40 7.642 -4.511 20.941 0.68 12.17 H new ATOM 0 HG22BTHR A 40 7.976 -5.142 24.574 0.32 12.17 H new ATOM 0 HG23ATHR A 40 7.003 -4.580 22.388 0.68 12.17 H new ATOM 0 HG23BTHR A 40 9.510 -4.750 24.614 0.32 12.17 H new ATOM 255 N ALA A 41 10.161 -6.605 20.238 1.00 11.56 N ATOM 256 CA ALA A 41 10.084 -6.977 18.837 1.00 12.95 C ATOM 257 C ALA A 41 9.794 -8.468 18.688 1.00 13.23 C ATOM 258 O ALA A 41 8.968 -8.864 17.853 1.00 14.91 O ATOM 259 CB ALA A 41 11.408 -6.607 18.146 1.00 16.70 C ATOM 0 H AALA A 41 10.936 -6.346 20.507 0.68 11.56 H new ATOM 0 H BALA A 41 10.941 -6.382 20.524 0.32 11.56 H new ATOM 0 HA ALA A 41 9.356 -6.494 18.416 1.00 12.95 H new ATOM 0 HB1 ALA A 41 11.364 -6.853 17.209 1.00 16.70 H new ATOM 0 HB2 ALA A 41 11.557 -5.652 18.223 1.00 16.70 H new ATOM 0 HB3 ALA A 41 12.139 -7.083 18.571 1.00 16.70 H new ATOM 260 N LEU A 42 10.430 -9.316 19.501 1.00 10.87 N ATOM 261 CA LEU A 42 10.155 -10.749 19.423 1.00 10.57 C ATOM 262 C LEU A 42 8.733 -11.057 19.813 1.00 11.50 C ATOM 263 O LEU A 42 8.074 -11.921 19.205 1.00 11.65 O ATOM 264 CB LEU A 42 11.092 -11.541 20.358 1.00 14.20 C ATOM 265 CG LEU A 42 12.370 -11.980 19.712 1.00 14.09 C ATOM 266 CD1 LEU A 42 13.383 -12.418 20.825 1.00 16.34 C ATOM 267 CD2 LEU A 42 12.119 -13.104 18.730 1.00 11.92 C ATOM 0 H LEU A 42 11.011 -9.087 20.092 1.00 10.87 H new ATOM 0 HA LEU A 42 10.304 -11.013 18.501 1.00 10.57 H new ATOM 0 HB2 LEU A 42 11.303 -10.992 21.130 1.00 14.20 H new ATOM 0 HB3 LEU A 42 10.621 -12.323 20.686 1.00 14.20 H new ATOM 0 HG LEU A 42 12.748 -11.240 19.212 1.00 14.09 H new ATOM 0 HD11 LEU A 42 14.213 -12.704 20.413 1.00 16.34 H new ATOM 0 HD12 LEU A 42 13.557 -11.670 21.417 1.00 16.34 H new ATOM 0 HD13 LEU A 42 13.006 -13.152 21.335 1.00 16.34 H new ATOM 0 HD21 LEU A 42 12.958 -13.373 18.324 1.00 11.92 H new ATOM 0 HD22 LEU A 42 11.729 -13.860 19.196 1.00 11.92 H new ATOM 0 HD23 LEU A 42 11.509 -12.801 18.040 1.00 11.92 H new ATOM 268 N GLU A 43 8.233 -10.353 20.829 1.00 11.08 N ATOM 269 CA GLU A 43 6.878 -10.612 21.319 1.00 12.06 C ATOM 270 C GLU A 43 5.808 -10.222 20.318 1.00 13.67 C ATOM 271 O GLU A 43 4.673 -10.714 20.417 1.00 16.20 O ATOM 272 CB GLU A 43 6.654 -9.869 22.656 1.00 14.04 C ATOM 273 CG GLU A 43 7.552 -10.552 23.691 1.00 16.23 C ATOM 274 CD GLU A 43 7.646 -9.806 25.040 1.00 50.01 C ATOM 275 OE1 GLU A 43 7.161 -8.653 25.133 1.00 36.92 O ATOM 276 OE2 GLU A 43 8.203 -10.389 26.009 1.00 34.74 O ATOM 0 H GLU A 43 8.655 -9.729 21.244 1.00 11.08 H new ATOM 0 HA GLU A 43 6.800 -11.569 21.455 1.00 12.06 H new ATOM 0 HB2 GLU A 43 6.879 -8.929 22.570 1.00 14.04 H new ATOM 0 HB3 GLU A 43 5.723 -9.914 22.924 1.00 14.04 H new ATOM 0 HG2 GLU A 43 7.219 -11.449 23.852 1.00 16.23 H new ATOM 0 HG3 GLU A 43 8.444 -10.643 23.321 1.00 16.23 H new ATOM 277 N ARG A 44 6.119 -9.349 19.354 1.00 11.50 N ATOM 278 CA ARG A 44 5.142 -8.995 18.339 1.00 12.17 C ATOM 279 C ARG A 44 5.056 -10.018 17.207 1.00 11.32 C ATOM 280 O ARG A 44 4.111 -9.946 16.415 1.00 13.22 O ATOM 281 CB ARG A 44 5.496 -7.631 17.718 1.00 19.08 C ATOM 282 CG ARG A 44 5.418 -6.474 18.673 1.00 28.00 C ATOM 283 CD ARG A 44 5.894 -5.195 17.969 1.00 35.82 C ATOM 284 NE ARG A 44 5.221 -4.967 16.684 1.00 55.34 N ATOM 285 CZ ARG A 44 5.727 -4.225 15.698 1.00 62.62 C ATOM 286 NH1 ARG A 44 5.042 -4.044 14.574 1.00 36.85 N ATOM 287 NH2 ARG A 44 6.930 -3.665 15.834 1.00 65.83 N ATOM 0 H ARG A 44 6.882 -8.959 19.276 1.00 11.50 H new ATOM 0 HA ARG A 44 4.284 -8.967 18.791 1.00 12.17 H new ATOM 0 HB2 ARG A 44 6.395 -7.677 17.355 1.00 19.08 H new ATOM 0 HB3 ARG A 44 4.898 -7.462 16.973 1.00 19.08 H new ATOM 0 HG2 ARG A 44 4.507 -6.362 18.987 1.00 28.00 H new ATOM 0 HG3 ARG A 44 5.967 -6.649 19.453 1.00 28.00 H new ATOM 0 HD2 ARG A 44 5.738 -4.434 18.550 1.00 35.82 H new ATOM 0 HD3 ARG A 44 6.851 -5.249 17.823 1.00 35.82 H new ATOM 0 HE ARG A 44 4.453 -5.334 16.560 1.00 55.34 H new ATOM 0 HH11 ARG A 44 4.268 -4.406 14.479 1.00 36.85 H new ATOM 0 HH12 ARG A 44 5.373 -3.565 13.941 1.00 36.85 H new ATOM 0 HH21 ARG A 44 7.380 -3.782 16.558 1.00 65.83 H new ATOM 0 HH22 ARG A 44 7.256 -3.187 15.198 1.00 65.83 H new ATOM 288 N VAL A 45 6.030 -10.938 17.084 1.00 9.60 N ATOM 289 CA VAL A 45 6.082 -11.918 16.023 1.00 10.38 C ATOM 290 C VAL A 45 5.243 -13.120 16.447 1.00 10.49 C ATOM 291 O VAL A 45 5.448 -13.685 17.534 1.00 13.01 O ATOM 292 CB VAL A 45 7.530 -12.371 15.776 1.00 9.06 C ATOM 293 CG1 VAL A 45 7.524 -13.467 14.675 1.00 10.70 C ATOM 294 CG2 VAL A 45 8.392 -11.203 15.296 1.00 12.30 C ATOM 0 H VAL A 45 6.687 -10.998 17.636 1.00 9.60 H new ATOM 0 HA VAL A 45 5.739 -11.529 15.203 1.00 10.38 H new ATOM 0 HB VAL A 45 7.898 -12.711 16.606 1.00 9.06 H new ATOM 0 HG11 VAL A 45 8.432 -13.763 14.508 1.00 10.70 H new ATOM 0 HG12 VAL A 45 6.988 -14.220 14.970 1.00 10.70 H new ATOM 0 HG13 VAL A 45 7.148 -13.103 13.858 1.00 10.70 H new ATOM 0 HG21 VAL A 45 9.300 -11.510 15.147 1.00 12.30 H new ATOM 0 HG22 VAL A 45 8.029 -10.852 14.468 1.00 12.30 H new ATOM 0 HG23 VAL A 45 8.394 -10.504 15.969 1.00 12.30 H new ATOM 295 N PHE A 46 4.328 -13.533 15.569 1.00 7.92 N ATOM 296 CA PHE A 46 3.595 -14.786 15.755 1.00 9.06 C ATOM 297 C PHE A 46 3.898 -15.710 14.603 1.00 8.66 C ATOM 298 O PHE A 46 4.036 -15.274 13.456 1.00 11.37 O ATOM 299 CB PHE A 46 2.064 -14.543 15.854 1.00 9.67 C ATOM 300 CG PHE A 46 1.698 -13.860 17.136 1.00 12.25 C ATOM 301 CD1 PHE A 46 1.894 -12.477 17.262 1.00 16.91 C ATOM 302 CD2 PHE A 46 1.300 -14.595 18.230 1.00 12.42 C ATOM 303 CE1 PHE A 46 1.612 -11.824 18.452 1.00 18.17 C ATOM 304 CE2 PHE A 46 1.013 -13.948 19.475 1.00 14.01 C ATOM 305 CZ PHE A 46 1.189 -12.557 19.589 1.00 15.61 C ATOM 0 H PHE A 46 4.117 -13.100 14.857 1.00 7.92 H new ATOM 0 HA PHE A 46 3.881 -15.189 16.590 1.00 9.06 H new ATOM 0 HB2 PHE A 46 1.772 -14.003 15.103 1.00 9.67 H new ATOM 0 HB3 PHE A 46 1.596 -15.390 15.793 1.00 9.67 H new ATOM 0 HD1 PHE A 46 2.217 -11.992 16.538 1.00 16.91 H new ATOM 0 HD2 PHE A 46 1.217 -15.519 18.160 1.00 12.42 H new ATOM 0 HE1 PHE A 46 1.701 -10.900 18.505 1.00 18.17 H new ATOM 0 HE2 PHE A 46 0.713 -14.444 20.202 1.00 14.01 H new ATOM 0 HZ PHE A 46 1.030 -12.125 20.397 1.00 15.61 H new ATOM 306 N VAL A 47 4.058 -17.012 14.918 1.00 7.42 N ATOM 307 CA VAL A 47 4.315 -17.998 13.871 1.00 6.74 C ATOM 308 C VAL A 47 3.001 -18.540 13.327 1.00 8.15 C ATOM 309 O VAL A 47 2.032 -18.731 14.105 1.00 8.84 O ATOM 310 CB VAL A 47 5.154 -19.148 14.479 1.00 8.53 C ATOM 311 CG1 VAL A 47 5.306 -20.316 13.501 1.00 9.89 C ATOM 312 CG2 VAL A 47 6.546 -18.589 14.857 1.00 13.08 C ATOM 0 H VAL A 47 4.021 -17.330 15.716 1.00 7.42 H new ATOM 0 HA VAL A 47 4.799 -17.585 13.139 1.00 6.74 H new ATOM 0 HB VAL A 47 4.698 -19.489 15.264 1.00 8.53 H new ATOM 0 HG11 VAL A 47 5.835 -21.017 13.913 1.00 9.89 H new ATOM 0 HG12 VAL A 47 4.430 -20.665 13.274 1.00 9.89 H new ATOM 0 HG13 VAL A 47 5.749 -20.008 12.695 1.00 9.89 H new ATOM 0 HG21 VAL A 47 7.086 -19.298 15.240 1.00 13.08 H new ATOM 0 HG22 VAL A 47 6.983 -18.244 14.063 1.00 13.08 H new ATOM 0 HG23 VAL A 47 6.443 -17.875 15.505 1.00 13.08 H new ATOM 313 N ILE A 48 2.957 -18.856 12.043 1.00 6.06 N ATOM 314 CA ILE A 48 1.821 -19.575 11.445 1.00 5.66 C ATOM 315 C ILE A 48 2.257 -21.036 11.319 1.00 6.95 C ATOM 316 O ILE A 48 2.973 -21.415 10.368 1.00 7.96 O ATOM 317 CB ILE A 48 1.418 -18.958 10.096 1.00 6.50 C ATOM 318 CG1 ILE A 48 1.145 -17.432 10.299 1.00 7.81 C ATOM 319 CG2 ILE A 48 0.189 -19.765 9.529 1.00 6.90 C ATOM 320 CD1 ILE A 48 0.926 -16.729 8.905 1.00 7.91 C ATOM 0 H ILE A 48 3.582 -18.663 11.485 1.00 6.06 H new ATOM 0 HA ILE A 48 1.027 -19.510 11.998 1.00 5.66 H new ATOM 0 HB ILE A 48 2.125 -19.022 9.435 1.00 6.50 H new ATOM 0 HG12 ILE A 48 0.362 -17.308 10.858 1.00 7.81 H new ATOM 0 HG13 ILE A 48 1.892 -17.022 10.762 1.00 7.81 H new ATOM 0 HG21 ILE A 48 -0.080 -19.389 8.676 1.00 6.90 H new ATOM 0 HG22 ILE A 48 0.440 -20.694 9.408 1.00 6.90 H new ATOM 0 HG23 ILE A 48 -0.551 -19.709 10.154 1.00 6.90 H new ATOM 0 HD11 ILE A 48 0.758 -15.784 9.042 1.00 7.91 H new ATOM 0 HD12 ILE A 48 1.720 -16.840 8.358 1.00 7.91 H new ATOM 0 HD13 ILE A 48 0.166 -17.131 8.456 1.00 7.91 H new ATOM 321 N PRO A 49 1.879 -21.915 12.253 1.00 6.22 N ATOM 322 CA PRO A 49 2.375 -23.309 12.197 1.00 7.22 C ATOM 323 C PRO A 49 1.700 -24.115 11.106 1.00 8.14 C ATOM 324 O PRO A 49 0.569 -23.836 10.712 1.00 8.84 O ATOM 325 CB PRO A 49 2.015 -23.843 13.592 1.00 6.95 C ATOM 326 CG PRO A 49 0.744 -23.092 13.956 1.00 7.23 C ATOM 327 CD PRO A 49 0.986 -21.683 13.411 1.00 7.91 C ATOM 0 HA PRO A 49 3.320 -23.367 11.987 1.00 7.22 H new ATOM 0 HB2 PRO A 49 1.870 -24.802 13.579 1.00 6.95 H new ATOM 0 HB3 PRO A 49 2.724 -23.672 14.232 1.00 6.95 H new ATOM 0 HG2 PRO A 49 -0.039 -23.500 13.554 1.00 7.23 H new ATOM 0 HG3 PRO A 49 0.598 -23.083 14.915 1.00 7.23 H new ATOM 0 HD2 PRO A 49 0.157 -21.255 13.144 1.00 7.91 H new ATOM 0 HD3 PRO A 49 1.401 -21.109 14.074 1.00 7.91 H new ATOM 328 N ARG A 50 2.392 -25.134 10.632 1.00 7.66 N ATOM 329 CA ARG A 50 1.847 -26.099 9.698 1.00 7.27 C ATOM 330 C ARG A 50 1.478 -27.386 10.416 1.00 7.85 C ATOM 331 O ARG A 50 2.098 -27.748 11.431 1.00 9.38 O ATOM 332 CB ARG A 50 2.864 -26.475 8.589 1.00 10.97 C ATOM 333 CG ARG A 50 3.341 -25.242 7.791 1.00 13.53 C ATOM 334 CD ARG A 50 2.259 -24.578 7.043 1.00 18.52 C ATOM 335 NE ARG A 50 1.636 -25.443 6.064 1.00 17.08 N ATOM 336 CZ ARG A 50 2.036 -25.636 4.820 1.00 34.33 C ATOM 337 NH1 ARG A 50 3.138 -25.041 4.362 1.00 33.75 N ATOM 338 NH2 ARG A 50 1.303 -26.430 4.039 1.00 29.31 N ATOM 0 H ARG A 50 3.210 -25.288 10.849 1.00 7.66 H new ATOM 0 HA ARG A 50 1.067 -25.680 9.301 1.00 7.27 H new ATOM 0 HB2 ARG A 50 3.630 -26.914 8.991 1.00 10.97 H new ATOM 0 HB3 ARG A 50 2.457 -27.113 7.982 1.00 10.97 H new ATOM 0 HG2 ARG A 50 3.742 -24.604 8.402 1.00 13.53 H new ATOM 0 HG3 ARG A 50 4.035 -25.515 7.170 1.00 13.53 H new ATOM 0 HD2 ARG A 50 1.585 -24.266 7.667 1.00 18.52 H new ATOM 0 HD3 ARG A 50 2.615 -23.795 6.595 1.00 18.52 H new ATOM 0 HE ARG A 50 0.936 -25.874 6.317 1.00 17.08 H new ATOM 0 HH11 ARG A 50 3.595 -24.527 4.878 1.00 33.75 H new ATOM 0 HH12 ARG A 50 3.392 -25.172 3.551 1.00 33.75 H new ATOM 0 HH21 ARG A 50 0.591 -26.800 4.349 1.00 29.31 H new ATOM 0 HH22 ARG A 50 1.542 -26.572 3.225 1.00 29.31 H new ATOM 339 N MET A 51 0.489 -28.083 9.859 1.00 7.37 N ATOM 340 CA MET A 51 -0.045 -29.291 10.509 1.00 9.09 C ATOM 341 C MET A 51 0.134 -30.526 9.619 1.00 9.49 C ATOM 342 O MET A 51 0.264 -30.441 8.396 1.00 10.67 O ATOM 343 CB MET A 51 -1.553 -29.113 10.836 1.00 10.70 C ATOM 344 CG MET A 51 -1.820 -27.901 11.721 1.00 10.04 C ATOM 345 SD MET A 51 -0.982 -27.934 13.274 1.00 11.39 S ATOM 346 CE MET A 51 -0.840 -26.158 13.641 1.00 10.91 C ATOM 0 H MET A 51 0.113 -27.880 9.113 1.00 7.37 H new ATOM 0 HA MET A 51 0.453 -29.422 11.331 1.00 9.09 H new ATOM 0 HB2 MET A 51 -2.052 -29.022 10.009 1.00 10.70 H new ATOM 0 HB3 MET A 51 -1.881 -29.911 11.279 1.00 10.70 H new ATOM 0 HG2 MET A 51 -1.558 -27.100 11.241 1.00 10.04 H new ATOM 0 HG3 MET A 51 -2.774 -27.836 11.882 1.00 10.04 H new ATOM 0 HE1 MET A 51 -0.193 -26.025 14.351 1.00 10.91 H new ATOM 0 HE2 MET A 51 -0.549 -25.685 12.846 1.00 10.91 H new ATOM 0 HE3 MET A 51 -1.703 -25.816 13.922 1.00 10.91 H new ATOM 347 N LEU A 52 0.095 -31.699 10.267 1.00 8.33 N ATOM 348 CA LEU A 52 -0.108 -32.977 9.582 1.00 9.11 C ATOM 349 C LEU A 52 1.090 -33.392 8.725 1.00 10.44 C ATOM 350 O LEU A 52 0.934 -34.197 7.803 1.00 12.19 O ATOM 351 CB LEU A 52 -1.398 -32.978 8.732 1.00 10.70 C ATOM 352 CG LEU A 52 -2.664 -32.773 9.622 1.00 10.27 C ATOM 353 CD1 LEU A 52 -3.844 -32.441 8.697 1.00 12.71 C ATOM 354 CD2 LEU A 52 -2.927 -34.073 10.404 1.00 11.83 C ATOM 0 H LEU A 52 0.186 -31.772 11.119 1.00 8.33 H new ATOM 0 HA LEU A 52 -0.203 -33.637 10.287 1.00 9.11 H new ATOM 0 HB2 LEU A 52 -1.350 -32.274 8.067 1.00 10.70 H new ATOM 0 HB3 LEU A 52 -1.470 -33.817 8.251 1.00 10.70 H new ATOM 0 HG LEU A 52 -2.542 -32.049 10.256 1.00 10.27 H new ATOM 0 HD11 LEU A 52 -4.645 -32.309 9.228 1.00 12.71 H new ATOM 0 HD12 LEU A 52 -3.648 -31.631 8.201 1.00 12.71 H new ATOM 0 HD13 LEU A 52 -3.985 -33.173 8.077 1.00 12.71 H new ATOM 0 HD21 LEU A 52 -3.712 -33.962 10.963 1.00 11.83 H new ATOM 0 HD22 LEU A 52 -3.075 -34.801 9.781 1.00 11.83 H new ATOM 0 HD23 LEU A 52 -2.160 -34.276 10.962 1.00 11.83 H new ATOM 355 N ARG A 53 2.285 -32.873 9.037 1.00 11.89 N ATOM 356 CA ARG A 53 3.491 -33.265 8.298 1.00 12.75 C ATOM 357 C ARG A 53 4.180 -34.410 9.018 1.00 15.07 C ATOM 358 O ARG A 53 3.979 -34.649 10.216 1.00 17.47 O ATOM 359 CB ARG A 53 4.399 -32.042 8.180 1.00 15.29 C ATOM 360 CG ARG A 53 3.666 -30.958 7.333 1.00 16.39 C ATOM 361 CD ARG A 53 4.556 -30.286 6.339 1.00 44.70 C ATOM 362 NE ARG A 53 5.356 -29.332 7.074 1.00 33.76 N ATOM 363 CZ ARG A 53 5.835 -28.203 6.576 1.00 47.09 C ATOM 364 NH1 ARG A 53 6.519 -27.424 7.388 1.00 25.29 N ATOM 365 NH2 ARG A 53 5.614 -27.847 5.305 1.00 29.69 N ATOM 0 H ARG A 53 2.417 -32.300 9.665 1.00 11.89 H new ATOM 0 HA ARG A 53 3.267 -33.575 7.407 1.00 12.75 H new ATOM 0 HB2 ARG A 53 4.612 -31.694 9.060 1.00 15.29 H new ATOM 0 HB3 ARG A 53 5.239 -32.286 7.761 1.00 15.29 H new ATOM 0 HG2 ARG A 53 2.922 -31.369 6.866 1.00 16.39 H new ATOM 0 HG3 ARG A 53 3.292 -30.289 7.928 1.00 16.39 H new ATOM 0 HD2 ARG A 53 5.120 -30.934 5.889 1.00 44.70 H new ATOM 0 HD3 ARG A 53 4.033 -29.841 5.654 1.00 44.70 H new ATOM 0 HE ARG A 53 5.534 -29.511 7.896 1.00 33.76 H new ATOM 0 HH11 ARG A 53 6.639 -27.657 8.207 1.00 25.29 H new ATOM 0 HH12 ARG A 53 6.845 -26.683 7.099 1.00 25.29 H new ATOM 0 HH21 ARG A 53 5.151 -28.357 4.790 1.00 29.69 H new ATOM 0 HH22 ARG A 53 5.935 -27.109 5.003 1.00 29.69 H new ATOM 366 N ASP A 54 5.050 -35.097 8.284 1.00 13.50 N ATOM 367 CA ASP A 54 5.780 -36.223 8.860 1.00 16.31 C ATOM 368 C ASP A 54 6.798 -35.733 9.870 1.00 17.13 C ATOM 369 O ASP A 54 7.654 -34.909 9.548 1.00 18.49 O ATOM 370 CB ASP A 54 6.481 -36.980 7.734 1.00 16.39 C ATOM 371 CG ASP A 54 7.197 -38.218 8.228 1.00 22.04 C ATOM 372 OD1 ASP A 54 7.041 -38.609 9.403 1.00 22.92 O ATOM 373 OD2 ASP A 54 7.930 -38.794 7.393 1.00 37.14 O ATOM 0 H ASP A 54 5.231 -34.931 7.460 1.00 13.50 H new ATOM 0 HA ASP A 54 5.160 -36.812 9.318 1.00 16.31 H new ATOM 0 HB2 ASP A 54 5.828 -37.233 7.063 1.00 16.39 H new ATOM 0 HB3 ASP A 54 7.119 -36.392 7.301 1.00 16.39 H new ATOM 374 N LEU A 55 6.698 -36.204 11.089 1.00 13.84 N ATOM 375 CA LEU A 55 7.605 -35.832 12.160 1.00 14.20 C ATOM 376 C LEU A 55 8.341 -37.062 12.677 1.00 21.93 C ATOM 377 O LEU A 55 8.744 -37.096 13.836 1.00 26.39 O ATOM 378 CB LEU A 55 6.864 -35.151 13.298 1.00 14.78 C ATOM 379 CG LEU A 55 6.205 -33.798 12.934 1.00 14.72 C ATOM 380 CD1 LEU A 55 5.378 -33.342 14.148 1.00 17.26 C ATOM 381 CD2 LEU A 55 7.229 -32.701 12.564 1.00 13.54 C ATOM 0 H LEU A 55 6.089 -36.762 11.330 1.00 13.84 H new ATOM 0 HA LEU A 55 8.249 -35.202 11.801 1.00 14.20 H new ATOM 0 HB2 LEU A 55 6.177 -35.753 13.624 1.00 14.78 H new ATOM 0 HB3 LEU A 55 7.485 -35.007 14.029 1.00 14.78 H new ATOM 0 HG LEU A 55 5.653 -33.931 12.147 1.00 14.72 H new ATOM 0 HD11 LEU A 55 4.952 -32.494 13.949 1.00 17.26 H new ATOM 0 HD12 LEU A 55 4.699 -34.006 14.345 1.00 17.26 H new ATOM 0 HD13 LEU A 55 5.961 -33.238 14.916 1.00 17.26 H new ATOM 0 HD21 LEU A 55 6.760 -31.880 12.347 1.00 13.54 H new ATOM 0 HD22 LEU A 55 7.822 -32.545 13.316 1.00 13.54 H new ATOM 0 HD23 LEU A 55 7.749 -32.989 11.797 1.00 13.54 H new ATOM 382 N THR A 56 8.499 -38.079 11.825 1.00 17.47 N ATOM 383 CA THR A 56 9.094 -39.324 12.330 1.00 23.49 C ATOM 384 C THR A 56 10.553 -39.136 12.724 1.00 34.43 C ATOM 385 O THR A 56 11.032 -39.806 13.646 1.00 36.59 O ATOM 386 CB THR A 56 8.927 -40.441 11.298 1.00 21.65 C ATOM 387 OG1 THR A 56 9.287 -39.991 9.995 1.00 33.41 O ATOM 388 CG2 THR A 56 7.496 -40.852 11.254 1.00 27.77 C ATOM 0 H THR A 56 8.282 -38.075 10.993 1.00 17.47 H new ATOM 0 HA THR A 56 8.622 -39.580 13.138 1.00 23.49 H new ATOM 0 HB THR A 56 9.501 -41.179 11.556 1.00 21.65 H new ATOM 0 HG1 THR A 56 8.623 -39.627 9.631 1.00 33.41 H new ATOM 0 HG21 THR A 56 7.383 -41.560 10.601 1.00 27.77 H new ATOM 0 HG22 THR A 56 7.224 -41.172 12.128 1.00 27.77 H new ATOM 0 HG23 THR A 56 6.948 -40.092 11.004 1.00 27.77 H new ATOM 389 N ASP A 57 11.250 -38.204 12.079 1.00 23.79 N ATOM 390 CA ASP A 57 12.675 -37.954 12.289 1.00 30.51 C ATOM 391 C ASP A 57 12.945 -36.463 12.530 1.00 18.22 C ATOM 392 O ASP A 57 13.789 -35.876 11.845 1.00 25.86 O ATOM 393 CB ASP A 57 13.492 -38.369 11.062 1.00 39.53 C ATOM 394 CG ASP A 57 13.420 -39.848 10.774 1.00 69.51 C ATOM 395 OD1 ASP A 57 13.572 -40.655 11.722 1.00 62.71 O ATOM 396 OD2 ASP A 57 13.226 -40.194 9.586 1.00 69.14 O ATOM 0 H ASP A 57 10.898 -37.685 11.491 1.00 23.79 H new ATOM 0 HA ASP A 57 12.936 -38.475 13.064 1.00 30.51 H new ATOM 0 HB2 ASP A 57 13.174 -37.879 10.288 1.00 39.53 H new ATOM 0 HB3 ASP A 57 14.419 -38.116 11.197 1.00 39.53 H new ATOM 397 N VAL A 58 12.254 -35.845 13.497 1.00 19.68 N ATOM 398 CA VAL A 58 12.495 -34.413 13.760 1.00 17.82 C ATOM 399 C VAL A 58 13.946 -34.259 14.204 1.00 20.63 C ATOM 400 O VAL A 58 14.430 -35.014 15.054 1.00 21.43 O ATOM 401 CB VAL A 58 11.574 -33.875 14.859 1.00 23.50 C ATOM 402 CG1 VAL A 58 11.845 -32.333 15.130 1.00 25.20 C ATOM 403 CG2 VAL A 58 10.105 -34.099 14.506 1.00 35.88 C ATOM 0 H VAL A 58 11.662 -36.218 13.997 1.00 19.68 H new ATOM 0 HA VAL A 58 12.313 -33.909 12.952 1.00 17.82 H new ATOM 0 HB VAL A 58 11.772 -34.368 15.671 1.00 23.50 H new ATOM 0 HG11 VAL A 58 11.250 -32.018 15.828 1.00 25.20 H new ATOM 0 HG12 VAL A 58 12.766 -32.210 15.410 1.00 25.20 H new ATOM 0 HG13 VAL A 58 11.685 -31.828 14.317 1.00 25.20 H new ATOM 0 HG21 VAL A 58 9.544 -33.750 15.217 1.00 35.88 H new ATOM 0 HG22 VAL A 58 9.898 -33.641 13.677 1.00 35.88 H new ATOM 0 HG23 VAL A 58 9.939 -35.049 14.400 1.00 35.88 H new ATOM 404 N THR A 59 14.655 -33.319 13.605 1.00 13.72 N ATOM 405 CA THR A 59 16.041 -33.057 13.978 1.00 13.68 C ATOM 406 C THR A 59 16.227 -31.554 14.089 1.00 12.03 C ATOM 407 O THR A 59 15.744 -30.791 13.229 1.00 12.15 O ATOM 408 CB THR A 59 17.034 -33.643 12.967 1.00 16.43 C ATOM 409 OG1 THR A 59 18.362 -33.221 13.344 1.00 24.02 O ATOM 410 CG2 THR A 59 16.766 -33.212 11.548 1.00 22.62 C ATOM 0 H THR A 59 14.354 -32.816 12.976 1.00 13.72 H new ATOM 0 HA THR A 59 16.223 -33.489 14.827 1.00 13.68 H new ATOM 0 HB THR A 59 16.939 -34.608 12.988 1.00 16.43 H new ATOM 0 HG1 THR A 59 18.921 -33.535 12.801 1.00 24.02 H new ATOM 0 HG21 THR A 59 17.424 -33.613 10.958 1.00 22.62 H new ATOM 0 HG22 THR A 59 15.878 -33.500 11.284 1.00 22.62 H new ATOM 0 HG23 THR A 59 16.824 -32.246 11.487 1.00 22.62 H new ATOM 411 N THR A 60 16.884 -31.130 15.157 1.00 10.87 N ATOM 412 CA THR A 60 17.240 -29.716 15.351 1.00 9.62 C ATOM 413 C THR A 60 18.652 -29.394 14.863 1.00 9.81 C ATOM 414 O THR A 60 19.109 -28.258 15.044 1.00 9.87 O ATOM 415 CB THR A 60 17.068 -29.304 16.821 1.00 12.02 C ATOM 416 OG1 THR A 60 18.008 -30.047 17.642 1.00 13.77 O ATOM 417 CG2 THR A 60 15.635 -29.590 17.385 1.00 13.56 C ATOM 0 H THR A 60 17.140 -31.647 15.795 1.00 10.87 H new ATOM 0 HA THR A 60 16.627 -29.197 14.807 1.00 9.62 H new ATOM 0 HB THR A 60 17.223 -28.347 16.852 1.00 12.02 H new ATOM 0 HG1 THR A 60 18.778 -29.726 17.546 1.00 13.77 H new ATOM 0 HG21 THR A 60 15.590 -29.309 18.312 1.00 13.56 H new ATOM 0 HG22 THR A 60 14.979 -29.098 16.867 1.00 13.56 H new ATOM 0 HG23 THR A 60 15.447 -30.540 17.326 1.00 13.56 H new ATOM 418 N GLU A 61 19.349 -30.345 14.255 1.00 10.73 N ATOM 419 CA GLU A 61 20.727 -30.127 13.834 1.00 12.52 C ATOM 420 C GLU A 61 20.806 -29.214 12.638 1.00 12.76 C ATOM 421 O GLU A 61 19.890 -29.144 11.781 1.00 13.89 O ATOM 422 CB GLU A 61 21.375 -31.457 13.481 1.00 17.24 C ATOM 423 CG GLU A 61 21.373 -32.386 14.640 1.00 19.67 C ATOM 424 CD GLU A 61 22.282 -33.603 14.436 1.00 48.61 C ATOM 425 OE1 GLU A 61 22.412 -34.075 13.288 1.00 31.17 O ATOM 426 OE2 GLU A 61 22.872 -34.067 15.434 1.00 53.25 O ATOM 0 H GLU A 61 19.041 -31.128 14.076 1.00 10.73 H new ATOM 0 HA GLU A 61 21.195 -29.708 14.573 1.00 12.52 H new ATOM 0 HB2 GLU A 61 20.901 -31.863 12.738 1.00 17.24 H new ATOM 0 HB3 GLU A 61 22.287 -31.306 13.187 1.00 17.24 H new ATOM 0 HG2 GLU A 61 21.658 -31.906 15.433 1.00 19.67 H new ATOM 0 HG3 GLU A 61 20.466 -32.690 14.803 1.00 19.67 H new ATOM 427 N ILE A 62 21.922 -28.502 12.549 1.00 10.67 N ATOM 428 CA ILE A 62 22.230 -27.712 11.364 1.00 11.61 C ATOM 429 C ILE A 62 23.696 -27.936 11.025 1.00 13.32 C ATOM 430 O ILE A 62 24.485 -28.398 11.866 1.00 13.74 O ATOM 431 CB ILE A 62 21.998 -26.194 11.529 1.00 11.29 C ATOM 432 CG1 ILE A 62 22.855 -25.611 12.639 1.00 12.76 C ATOM 433 CG2 ILE A 62 20.527 -25.921 11.902 1.00 14.44 C ATOM 434 CD1 ILE A 62 22.919 -24.006 12.566 1.00 18.26 C ATOM 0 H ILE A 62 22.518 -28.463 13.168 1.00 10.67 H new ATOM 0 HA ILE A 62 21.626 -28.006 10.664 1.00 11.61 H new ATOM 0 HB ILE A 62 22.232 -25.782 10.683 1.00 11.29 H new ATOM 0 HG12 ILE A 62 22.497 -25.881 13.499 1.00 12.76 H new ATOM 0 HG13 ILE A 62 23.753 -25.973 12.578 1.00 12.76 H new ATOM 0 HG21 ILE A 62 20.391 -24.966 12.004 1.00 14.44 H new ATOM 0 HG22 ILE A 62 19.947 -26.257 11.201 1.00 14.44 H new ATOM 0 HG23 ILE A 62 20.316 -26.368 12.737 1.00 14.44 H new ATOM 0 HD11 ILE A 62 23.473 -23.671 13.288 1.00 18.26 H new ATOM 0 HD12 ILE A 62 23.299 -23.735 11.715 1.00 18.26 H new ATOM 0 HD13 ILE A 62 22.024 -23.642 12.650 1.00 18.26 H new ATOM 435 N ASP A 63 24.051 -27.602 9.795 1.00 13.59 N ATOM 436 CA ASP A 63 25.456 -27.519 9.388 1.00 12.64 C ATOM 437 C ASP A 63 25.787 -26.057 9.235 1.00 15.88 C ATOM 438 O ASP A 63 25.066 -25.333 8.518 1.00 18.83 O ATOM 439 CB ASP A 63 25.705 -28.259 8.075 1.00 16.38 C ATOM 440 CG ASP A 63 25.624 -29.784 8.225 1.00 29.25 C ATOM 441 OD1 ASP A 63 26.234 -30.344 9.169 1.00 30.20 O ATOM 442 OD2 ASP A 63 24.943 -30.415 7.400 1.00 50.09 O ATOM 0 H ASP A 63 23.491 -27.416 9.170 1.00 13.59 H new ATOM 0 HA ASP A 63 26.020 -27.939 10.056 1.00 12.64 H new ATOM 0 HB2 ASP A 63 25.055 -27.968 7.417 1.00 16.38 H new ATOM 0 HB3 ASP A 63 26.581 -28.018 7.734 1.00 16.38 H new ATOM 443 N ILE A 64 26.838 -25.610 9.921 1.00 13.78 N ATOM 444 CA ILE A 64 27.217 -24.203 9.824 1.00 15.29 C ATOM 445 C ILE A 64 28.737 -24.096 9.906 1.00 24.02 C ATOM 446 O ILE A 64 29.348 -24.673 10.803 1.00 19.36 O ATOM 447 CB ILE A 64 26.519 -23.369 10.911 1.00 14.36 C ATOM 448 CG1 ILE A 64 26.726 -21.887 10.577 1.00 21.86 C ATOM 449 CG2 ILE A 64 26.958 -23.718 12.357 1.00 17.12 C ATOM 450 CD1 ILE A 64 25.609 -21.007 11.115 1.00 25.33 C ATOM 0 H ILE A 64 27.333 -26.091 10.435 1.00 13.78 H new ATOM 0 HA ILE A 64 26.926 -23.842 8.972 1.00 15.29 H new ATOM 0 HB ILE A 64 25.573 -23.585 10.903 1.00 14.36 H new ATOM 0 HG12 ILE A 64 27.573 -21.591 10.946 1.00 21.86 H new ATOM 0 HG13 ILE A 64 26.783 -21.780 9.615 1.00 21.86 H new ATOM 0 HG21 ILE A 64 26.479 -23.155 12.985 1.00 17.12 H new ATOM 0 HG22 ILE A 64 26.758 -24.649 12.540 1.00 17.12 H new ATOM 0 HG23 ILE A 64 27.912 -23.568 12.451 1.00 17.12 H new ATOM 0 HD11 ILE A 64 25.783 -20.082 10.880 1.00 25.33 H new ATOM 0 HD12 ILE A 64 24.764 -21.285 10.729 1.00 25.33 H new ATOM 0 HD13 ILE A 64 25.566 -21.092 12.080 1.00 25.33 H new ATOM 451 N PHE A 65 29.338 -23.336 8.976 1.00 22.70 N ATOM 452 CA PHE A 65 30.800 -23.106 8.960 1.00 24.14 C ATOM 453 C PHE A 65 31.536 -24.441 8.993 1.00 30.10 C ATOM 454 O PHE A 65 32.489 -24.636 9.750 1.00 39.09 O ATOM 455 CB PHE A 65 31.248 -22.186 10.107 1.00 22.26 C ATOM 456 CG PHE A 65 30.435 -20.910 10.229 1.00 22.54 C ATOM 457 CD1 PHE A 65 30.077 -20.186 9.100 1.00 26.05 C ATOM 458 CD2 PHE A 65 30.055 -20.424 11.476 1.00 18.88 C ATOM 459 CE1 PHE A 65 29.318 -19.030 9.234 1.00 19.62 C ATOM 460 CE2 PHE A 65 29.324 -19.300 11.617 1.00 23.81 C ATOM 461 CZ PHE A 65 28.934 -18.587 10.475 1.00 23.40 C ATOM 0 H PHE A 65 28.915 -22.941 8.340 1.00 22.70 H new ATOM 0 HA PHE A 65 31.026 -22.648 8.135 1.00 24.14 H new ATOM 0 HB2 PHE A 65 31.192 -22.675 10.943 1.00 22.26 H new ATOM 0 HB3 PHE A 65 32.181 -21.953 9.977 1.00 22.26 H new ATOM 0 HD1 PHE A 65 30.344 -20.474 8.257 1.00 26.05 H new ATOM 0 HD2 PHE A 65 30.314 -20.890 12.238 1.00 18.88 H new ATOM 0 HE1 PHE A 65 29.068 -18.552 8.476 1.00 19.62 H new ATOM 0 HE2 PHE A 65 29.081 -19.001 12.463 1.00 23.81 H new ATOM 0 HZ PHE A 65 28.418 -17.818 10.558 1.00 23.40 H new ATOM 462 N GLY A 66 31.043 -25.382 8.185 1.00 26.39 N ATOM 463 CA GLY A 66 31.675 -26.663 7.952 1.00 38.31 C ATOM 464 C GLY A 66 31.430 -27.725 8.995 1.00 46.87 C ATOM 465 O GLY A 66 32.021 -28.806 8.901 1.00 47.78 O ATOM 0 H GLY A 66 30.309 -25.281 7.748 1.00 26.39 H new ATOM 0 HA2 GLY A 66 31.372 -27.001 7.095 1.00 38.31 H new ATOM 0 HA3 GLY A 66 32.632 -26.522 7.879 1.00 38.31 H new ATOM 466 N ARG A 67 30.578 -27.472 9.981 1.00 32.49 N ATOM 467 CA ARG A 67 30.471 -28.377 11.111 1.00 29.52 C ATOM 468 C ARG A 67 29.006 -28.560 11.486 1.00 18.68 C ATOM 469 O ARG A 67 28.211 -27.632 11.359 1.00 19.75 O ATOM 470 CB ARG A 67 31.263 -27.817 12.281 1.00 31.22 C ATOM 471 CG ARG A 67 30.932 -28.431 13.612 1.00 65.19 C ATOM 472 CD ARG A 67 31.894 -27.962 14.659 1.00 66.70 C ATOM 473 NE ARG A 67 32.130 -28.938 15.725 1.00 74.82 N ATOM 474 CZ ARG A 67 33.209 -29.718 15.819 1.00 68.59 C ATOM 475 NH1 ARG A 67 34.182 -29.649 14.909 1.00 56.01 N ATOM 476 NH2 ARG A 67 33.321 -30.569 16.832 1.00 64.63 N ATOM 0 H ARG A 67 30.058 -26.788 10.013 1.00 32.49 H new ATOM 0 HA ARG A 67 30.836 -29.244 10.875 1.00 29.52 H new ATOM 0 HB2 ARG A 67 32.209 -27.943 12.106 1.00 31.22 H new ATOM 0 HB3 ARG A 67 31.109 -26.861 12.332 1.00 31.22 H new ATOM 0 HG2 ARG A 67 30.027 -28.194 13.867 1.00 65.19 H new ATOM 0 HG3 ARG A 67 30.964 -29.398 13.545 1.00 65.19 H new ATOM 0 HD2 ARG A 67 32.740 -27.747 14.236 1.00 66.70 H new ATOM 0 HD3 ARG A 67 31.557 -27.142 15.052 1.00 66.70 H new ATOM 0 HE ARG A 67 31.529 -29.014 16.335 1.00 74.82 H new ATOM 0 HH11 ARG A 67 34.118 -29.097 14.252 1.00 56.01 H new ATOM 0 HH12 ARG A 67 34.873 -30.156 14.979 1.00 56.01 H new ATOM 0 HH21 ARG A 67 32.700 -30.616 17.425 1.00 64.63 H new ATOM 0 HH22 ARG A 67 34.015 -31.073 16.895 1.00 64.63 H new ATOM 477 N ARG A 68 28.666 -29.746 11.962 1.00 20.08 N ATOM 478 CA ARG A 68 27.339 -29.990 12.502 1.00 19.47 C ATOM 479 C ARG A 68 27.220 -29.328 13.864 1.00 19.87 C ATOM 480 O ARG A 68 28.188 -29.239 14.613 1.00 25.50 O ATOM 481 CB ARG A 68 27.086 -31.490 12.601 1.00 19.08 C ATOM 482 CG ARG A 68 25.694 -31.833 13.064 1.00 30.57 C ATOM 483 CD ARG A 68 24.742 -31.821 11.878 1.00 36.59 C ATOM 484 NE ARG A 68 24.475 -33.185 11.427 1.00 64.76 N ATOM 485 CZ ARG A 68 24.692 -33.614 10.189 1.00 67.87 C ATOM 486 NH1 ARG A 68 25.150 -32.769 9.278 1.00 62.36 N ATOM 487 NH2 ARG A 68 24.435 -34.875 9.859 1.00 69.99 N ATOM 0 H ARG A 68 29.191 -30.427 11.982 1.00 20.08 H new ATOM 0 HA ARG A 68 26.670 -29.610 11.912 1.00 19.47 H new ATOM 0 HB2 ARG A 68 27.240 -31.895 11.733 1.00 19.08 H new ATOM 0 HB3 ARG A 68 27.729 -31.880 13.214 1.00 19.08 H new ATOM 0 HG2 ARG A 68 25.690 -32.707 13.485 1.00 30.57 H new ATOM 0 HG3 ARG A 68 25.400 -31.195 13.733 1.00 30.57 H new ATOM 0 HD2 ARG A 68 23.911 -31.388 12.127 1.00 36.59 H new ATOM 0 HD3 ARG A 68 25.126 -31.303 11.153 1.00 36.59 H new ATOM 0 HE ARG A 68 24.158 -33.744 11.998 1.00 64.76 H new ATOM 0 HH11 ARG A 68 25.304 -31.950 9.490 1.00 62.36 H new ATOM 0 HH12 ARG A 68 25.293 -33.039 8.474 1.00 62.36 H new ATOM 0 HH21 ARG A 68 24.126 -35.419 10.449 1.00 69.99 H new ATOM 0 HH22 ARG A 68 24.578 -35.147 9.056 1.00 69.99 H new ATOM 488 N ALA A 69 26.062 -28.741 14.148 1.00 11.81 N ATOM 489 CA ALA A 69 25.741 -28.244 15.471 1.00 10.40 C ATOM 490 C ALA A 69 24.427 -28.899 15.889 1.00 11.95 C ATOM 491 O ALA A 69 23.576 -29.176 15.038 1.00 13.39 O ATOM 492 CB ALA A 69 25.598 -26.698 15.475 1.00 12.37 C ATOM 0 H ALA A 69 25.437 -28.621 13.569 1.00 11.81 H new ATOM 0 HA ALA A 69 26.454 -28.462 16.091 1.00 10.40 H new ATOM 0 HB1 ALA A 69 25.384 -26.395 16.371 1.00 12.37 H new ATOM 0 HB2 ALA A 69 26.433 -26.295 15.189 1.00 12.37 H new ATOM 0 HB3 ALA A 69 24.888 -26.437 14.867 1.00 12.37 H new ATOM 493 N ALA A 70 24.242 -29.135 17.198 1.00 9.16 N ATOM 494 CA ALA A 70 23.095 -29.893 17.653 1.00 9.93 C ATOM 495 C ALA A 70 21.795 -29.106 17.619 1.00 11.19 C ATOM 496 O ALA A 70 20.722 -29.722 17.617 1.00 11.83 O ATOM 497 CB ALA A 70 23.365 -30.378 19.086 1.00 13.62 C ATOM 0 H ALA A 70 24.768 -28.864 17.822 1.00 9.16 H new ATOM 0 HA ALA A 70 22.980 -30.637 17.042 1.00 9.93 H new ATOM 0 HB1 ALA A 70 22.604 -30.888 19.404 1.00 13.62 H new ATOM 0 HB2 ALA A 70 24.156 -30.939 19.094 1.00 13.62 H new ATOM 0 HB3 ALA A 70 23.506 -29.613 19.666 1.00 13.62 H new ATOM 498 N LEU A 71 21.886 -27.775 17.600 1.00 9.33 N ATOM 499 CA LEU A 71 20.755 -26.859 17.633 1.00 9.39 C ATOM 500 C LEU A 71 21.148 -25.698 16.757 1.00 10.65 C ATOM 501 O LEU A 71 22.340 -25.449 16.550 1.00 10.18 O ATOM 502 CB LEU A 71 20.551 -26.288 19.052 1.00 15.08 C ATOM 503 CG LEU A 71 20.064 -27.257 20.116 1.00 18.14 C ATOM 504 CD1 LEU A 71 20.262 -26.588 21.460 1.00 17.09 C ATOM 505 CD2 LEU A 71 18.561 -27.498 19.871 1.00 16.39 C ATOM 0 H LEU A 71 22.643 -27.368 17.566 1.00 9.33 H new ATOM 0 HA LEU A 71 19.947 -27.315 17.351 1.00 9.39 H new ATOM 0 HB2 LEU A 71 21.393 -25.910 19.350 1.00 15.08 H new ATOM 0 HB3 LEU A 71 19.916 -25.557 18.995 1.00 15.08 H new ATOM 0 HG LEU A 71 20.542 -28.100 20.090 1.00 18.14 H new ATOM 0 HD11 LEU A 71 19.960 -27.182 22.165 1.00 17.09 H new ATOM 0 HD12 LEU A 71 21.203 -26.388 21.587 1.00 17.09 H new ATOM 0 HD13 LEU A 71 19.750 -25.765 21.490 1.00 17.09 H new ATOM 0 HD21 LEU A 71 18.219 -28.115 20.537 1.00 16.39 H new ATOM 0 HD22 LEU A 71 18.083 -26.656 19.936 1.00 16.39 H new ATOM 0 HD23 LEU A 71 18.433 -27.875 18.986 1.00 16.39 H new ATOM 506 N PRO A 72 20.192 -24.931 16.290 1.00 8.33 N ATOM 507 CA PRO A 72 20.554 -23.712 15.549 1.00 8.44 C ATOM 508 C PRO A 72 20.881 -22.550 16.481 1.00 8.19 C ATOM 509 O PRO A 72 20.198 -21.488 16.516 1.00 8.55 O ATOM 510 CB PRO A 72 19.294 -23.464 14.697 1.00 11.08 C ATOM 511 CG PRO A 72 18.157 -23.963 15.611 1.00 10.87 C ATOM 512 CD PRO A 72 18.737 -25.218 16.251 1.00 9.99 C ATOM 0 HA PRO A 72 21.360 -23.802 15.016 1.00 8.44 H new ATOM 0 HB2 PRO A 72 19.190 -22.526 14.473 1.00 11.08 H new ATOM 0 HB3 PRO A 72 19.324 -23.954 13.860 1.00 11.08 H new ATOM 0 HG2 PRO A 72 17.918 -23.300 16.278 1.00 10.87 H new ATOM 0 HG3 PRO A 72 17.353 -24.159 15.105 1.00 10.87 H new ATOM 0 HD2 PRO A 72 18.377 -25.368 17.139 1.00 9.99 H new ATOM 0 HD3 PRO A 72 18.541 -26.011 15.728 1.00 9.99 H new ATOM 513 N MET A 73 21.913 -22.729 17.312 1.00 8.68 N ATOM 514 CA MET A 73 22.192 -21.790 18.390 1.00 8.81 C ATOM 515 C MET A 73 23.661 -21.915 18.736 1.00 12.02 C ATOM 516 O MET A 73 24.253 -23.009 18.591 1.00 13.18 O ATOM 517 CB MET A 73 21.335 -22.083 19.646 1.00 12.34 C ATOM 518 CG MET A 73 21.621 -21.263 20.834 1.00 15.04 C ATOM 519 SD MET A 73 21.056 -22.446 22.182 1.00 33.64 S ATOM 520 CE MET A 73 19.323 -22.114 22.143 1.00 29.79 C ATOM 0 H MET A 73 22.461 -23.390 17.264 1.00 8.68 H new ATOM 0 HA MET A 73 21.971 -20.892 18.097 1.00 8.81 H new ATOM 0 HB2 MET A 73 20.401 -21.965 19.412 1.00 12.34 H new ATOM 0 HB3 MET A 73 21.452 -23.016 19.884 1.00 12.34 H new ATOM 0 HG2 MET A 73 22.561 -21.034 20.910 1.00 15.04 H new ATOM 0 HG3 MET A 73 21.125 -20.430 20.839 1.00 15.04 H new ATOM 0 HE1 MET A 73 18.854 -22.778 22.672 1.00 29.79 H new ATOM 0 HE2 MET A 73 19.154 -21.232 22.509 1.00 29.79 H new ATOM 0 HE3 MET A 73 19.007 -22.149 21.227 1.00 29.79 H new ATOM 521 N ALA A 74 24.267 -20.789 19.089 1.00 10.16 N ATOM 522 CA ALA A 74 25.634 -20.757 19.610 1.00 7.52 C ATOM 523 C ALA A 74 25.638 -19.861 20.853 1.00 9.09 C ATOM 524 O ALA A 74 24.788 -18.970 21.022 1.00 8.61 O ATOM 525 CB ALA A 74 26.680 -20.275 18.589 1.00 8.33 C ATOM 0 H ALA A 74 23.897 -20.015 19.034 1.00 10.16 H new ATOM 0 HA ALA A 74 25.895 -21.666 19.826 1.00 7.52 H new ATOM 0 HB1 ALA A 74 27.559 -20.279 19.000 1.00 8.33 H new ATOM 0 HB2 ALA A 74 26.680 -20.867 17.821 1.00 8.33 H new ATOM 0 HB3 ALA A 74 26.461 -19.375 18.302 1.00 8.33 H new ATOM 526 N VAL A 75 26.626 -20.030 21.748 1.00 8.32 N ATOM 527 CA VAL A 75 26.788 -19.112 22.889 1.00 8.71 C ATOM 528 C VAL A 75 27.438 -17.810 22.418 1.00 6.33 C ATOM 529 O VAL A 75 28.500 -17.833 21.786 1.00 8.51 O ATOM 530 CB VAL A 75 27.675 -19.745 23.994 1.00 8.12 C ATOM 531 CG1 VAL A 75 27.848 -18.766 25.113 1.00 8.87 C ATOM 532 CG2 VAL A 75 26.996 -21.000 24.531 1.00 10.92 C ATOM 0 H VAL A 75 27.207 -20.663 21.713 1.00 8.32 H new ATOM 0 HA VAL A 75 25.908 -18.934 23.257 1.00 8.71 H new ATOM 0 HB VAL A 75 28.541 -19.974 23.622 1.00 8.12 H new ATOM 0 HG11 VAL A 75 28.402 -19.160 25.805 1.00 8.87 H new ATOM 0 HG12 VAL A 75 28.274 -17.962 24.777 1.00 8.87 H new ATOM 0 HG13 VAL A 75 26.980 -18.541 25.483 1.00 8.87 H new ATOM 0 HG21 VAL A 75 27.549 -21.397 25.222 1.00 10.92 H new ATOM 0 HG22 VAL A 75 26.132 -20.766 24.904 1.00 10.92 H new ATOM 0 HG23 VAL A 75 26.875 -21.636 23.809 1.00 10.92 H new ATOM 533 N ALA A 76 26.747 -16.670 22.654 1.00 7.92 N ATOM 534 CA ALA A 76 27.273 -15.365 22.216 1.00 6.18 C ATOM 535 C ALA A 76 28.573 -15.035 22.944 1.00 9.16 C ATOM 536 O ALA A 76 28.769 -15.471 24.097 1.00 11.85 O ATOM 537 CB ALA A 76 26.240 -14.290 22.558 1.00 8.70 C ATOM 0 H ALA A 76 25.988 -16.636 23.058 1.00 7.92 H new ATOM 0 HA ALA A 76 27.445 -15.397 21.262 1.00 6.18 H new ATOM 0 HB1 ALA A 76 26.570 -13.422 22.276 1.00 8.70 H new ATOM 0 HB2 ALA A 76 25.407 -14.483 22.099 1.00 8.70 H new ATOM 0 HB3 ALA A 76 26.086 -14.282 23.516 1.00 8.70 H new ATOM 538 N PRO A 77 29.426 -14.226 22.339 1.00 8.74 N ATOM 539 CA PRO A 77 30.600 -13.717 23.072 1.00 9.35 C ATOM 540 C PRO A 77 30.178 -12.787 24.206 1.00 11.24 C ATOM 541 O PRO A 77 29.517 -11.766 23.990 1.00 10.50 O ATOM 542 CB PRO A 77 31.410 -13.003 21.981 1.00 10.00 C ATOM 543 CG PRO A 77 30.320 -12.538 20.907 1.00 7.88 C ATOM 544 CD PRO A 77 29.307 -13.670 20.950 1.00 7.98 C ATOM 0 HA PRO A 77 31.117 -14.409 23.513 1.00 9.35 H new ATOM 0 HB2 PRO A 77 31.896 -12.245 22.342 1.00 10.00 H new ATOM 0 HB3 PRO A 77 32.066 -13.597 21.583 1.00 10.00 H new ATOM 0 HG2 PRO A 77 29.920 -11.687 21.145 1.00 7.88 H new ATOM 0 HG3 PRO A 77 30.706 -12.433 20.023 1.00 7.88 H new ATOM 0 HD2 PRO A 77 28.409 -13.348 20.774 1.00 7.98 H new ATOM 0 HD3 PRO A 77 29.502 -14.345 20.281 1.00 7.98 H new ATOM 545 N VAL A 78 30.562 -13.116 25.465 1.00 10.23 N ATOM 546 CA VAL A 78 30.297 -12.268 26.619 1.00 10.79 C ATOM 547 C VAL A 78 31.618 -12.202 27.380 1.00 13.06 C ATOM 548 O VAL A 78 32.146 -13.253 27.771 1.00 13.56 O ATOM 549 CB VAL A 78 29.196 -12.850 27.522 1.00 12.92 C ATOM 550 CG1 VAL A 78 29.096 -12.045 28.845 1.00 12.60 C ATOM 551 CG2 VAL A 78 27.828 -12.842 26.820 1.00 12.69 C ATOM 0 H VAL A 78 30.983 -13.841 25.656 1.00 10.23 H new ATOM 0 HA VAL A 78 29.981 -11.395 26.340 1.00 10.79 H new ATOM 0 HB VAL A 78 29.439 -13.769 27.717 1.00 12.92 H new ATOM 0 HG11 VAL A 78 28.398 -12.424 29.403 1.00 12.60 H new ATOM 0 HG12 VAL A 78 29.944 -12.088 29.315 1.00 12.60 H new ATOM 0 HG13 VAL A 78 28.883 -11.120 28.646 1.00 12.60 H new ATOM 0 HG21 VAL A 78 27.157 -13.214 27.414 1.00 12.69 H new ATOM 0 HG22 VAL A 78 27.587 -11.931 26.591 1.00 12.69 H new ATOM 0 HG23 VAL A 78 27.876 -13.376 26.012 1.00 12.69 H new ATOM 552 N ALA A 79 32.149 -11.003 27.588 1.00 11.56 N ATOM 553 CA ALA A 79 33.496 -10.841 28.157 1.00 13.86 C ATOM 554 C ALA A 79 33.521 -11.219 29.644 1.00 13.41 C ATOM 555 O ALA A 79 32.520 -11.161 30.341 1.00 15.45 O ATOM 556 CB ALA A 79 33.958 -9.367 27.974 1.00 14.35 C ATOM 0 H ALA A 79 31.749 -10.263 27.408 1.00 11.56 H new ATOM 0 HA ALA A 79 34.102 -11.436 27.689 1.00 13.86 H new ATOM 0 HB1 ALA A 79 34.846 -9.257 28.348 1.00 14.35 H new ATOM 0 HB2 ALA A 79 33.977 -9.148 27.029 1.00 14.35 H new ATOM 0 HB3 ALA A 79 33.340 -8.775 28.430 1.00 14.35 H new ATOM 557 N TYR A 80 34.705 -11.653 30.107 1.00 14.05 N ATOM 558 CA TYR A 80 35.006 -11.691 31.571 1.00 16.99 C ATOM 559 C TYR A 80 34.065 -12.606 32.360 1.00 14.31 C ATOM 560 O TYR A 80 33.449 -12.207 33.350 1.00 15.33 O ATOM 561 CB TYR A 80 34.998 -10.271 32.161 1.00 17.89 C ATOM 562 CG TYR A 80 36.000 -9.330 31.548 1.00 17.55 C ATOM 563 CD1 TYR A 80 37.357 -9.616 31.563 1.00 20.35 C ATOM 564 CD2 TYR A 80 35.594 -8.124 30.953 1.00 19.28 C ATOM 565 CE1 TYR A 80 38.289 -8.736 31.005 1.00 21.34 C ATOM 566 CE2 TYR A 80 36.519 -7.246 30.396 1.00 18.53 C ATOM 567 CZ TYR A 80 37.863 -7.559 30.431 1.00 23.26 C ATOM 568 OH TYR A 80 38.787 -6.699 29.886 1.00 27.86 O ATOM 0 H TYR A 80 35.346 -11.928 29.604 1.00 14.05 H new ATOM 0 HA TYR A 80 35.894 -12.071 31.658 1.00 16.99 H new ATOM 0 HB2 TYR A 80 34.111 -9.894 32.053 1.00 17.89 H new ATOM 0 HB3 TYR A 80 35.168 -10.329 33.114 1.00 17.89 H new ATOM 0 HD1 TYR A 80 37.652 -10.408 31.951 1.00 20.35 H new ATOM 0 HD2 TYR A 80 34.690 -7.908 30.931 1.00 19.28 H new ATOM 0 HE1 TYR A 80 39.195 -8.945 31.021 1.00 21.34 H new ATOM 0 HE2 TYR A 80 36.233 -6.453 30.003 1.00 18.53 H new ATOM 0 HH TYR A 80 39.556 -6.909 30.151 1.00 27.86 H new ATOM 569 N GLN A 81 33.942 -13.867 31.915 1.00 12.96 N ATOM 570 CA GLN A 81 32.932 -14.720 32.529 1.00 13.26 C ATOM 571 C GLN A 81 33.298 -15.153 33.959 1.00 13.27 C ATOM 572 O GLN A 81 32.406 -15.631 34.660 1.00 14.51 O ATOM 573 CB GLN A 81 32.677 -15.959 31.665 1.00 12.69 C ATOM 574 CG GLN A 81 31.906 -15.470 30.324 1.00 11.35 C ATOM 575 CD GLN A 81 31.808 -16.513 29.221 1.00 12.29 C ATOM 576 OE1 GLN A 81 31.894 -17.743 29.417 1.00 13.21 O ATOM 577 NE2 GLN A 81 31.572 -16.011 27.954 1.00 12.03 N ATOM 0 H GLN A 81 34.411 -14.227 31.290 1.00 12.96 H new ATOM 0 HA GLN A 81 32.124 -14.186 32.588 1.00 13.26 H new ATOM 0 HB2 GLN A 81 33.514 -16.394 31.438 1.00 12.69 H new ATOM 0 HB3 GLN A 81 32.142 -16.608 32.149 1.00 12.69 H new ATOM 0 HG2 GLN A 81 31.009 -15.191 30.567 1.00 11.35 H new ATOM 0 HG3 GLN A 81 32.361 -14.689 29.972 1.00 11.35 H new ATOM 0 HE21 GLN A 81 31.515 -15.162 27.832 1.00 12.03 H new ATOM 0 HE22 GLN A 81 31.482 -16.548 27.288 1.00 12.03 H new ATOM 578 N ARG A 82 34.561 -14.977 34.373 1.00 16.51 N ATOM 579 CA ARG A 82 34.870 -15.204 35.795 1.00 16.14 C ATOM 580 C ARG A 82 34.175 -14.193 36.684 1.00 20.49 C ATOM 581 O ARG A 82 34.053 -14.408 37.898 1.00 21.23 O ATOM 582 CB ARG A 82 36.399 -15.193 35.990 1.00 15.76 C ATOM 583 CG ARG A 82 37.012 -16.566 35.726 1.00 24.81 C ATOM 584 CD ARG A 82 38.545 -16.602 36.095 1.00 29.46 C ATOM 585 NE ARG A 82 39.094 -17.963 36.038 1.00 61.66 N ATOM 586 CZ ARG A 82 40.393 -18.260 35.919 1.00 72.69 C ATOM 587 NH1 ARG A 82 41.301 -17.288 35.836 1.00 59.02 N ATOM 588 NH2 ARG A 82 40.790 -19.533 35.869 1.00 50.29 N ATOM 0 H ARG A 82 35.222 -14.739 33.877 1.00 16.51 H new ATOM 0 HA ARG A 82 34.531 -16.073 36.060 1.00 16.14 H new ATOM 0 HB2 ARG A 82 36.797 -14.540 35.393 1.00 15.76 H new ATOM 0 HB3 ARG A 82 36.608 -14.914 36.895 1.00 15.76 H new ATOM 0 HG2 ARG A 82 36.539 -17.237 36.243 1.00 24.81 H new ATOM 0 HG3 ARG A 82 36.899 -16.797 34.791 1.00 24.81 H new ATOM 0 HD2 ARG A 82 39.037 -16.030 35.485 1.00 29.46 H new ATOM 0 HD3 ARG A 82 38.671 -16.241 36.986 1.00 29.46 H new ATOM 0 HE ARG A 82 38.539 -18.618 36.085 1.00 61.66 H new ATOM 0 HH11 ARG A 82 41.053 -16.465 35.859 1.00 59.02 H new ATOM 0 HH12 ARG A 82 42.135 -17.484 35.760 1.00 59.02 H new ATOM 0 HH21 ARG A 82 40.210 -20.166 35.913 1.00 50.29 H new ATOM 0 HH22 ARG A 82 41.626 -19.720 35.792 1.00 50.29 H new ATOM 589 N LEU A 83 33.599 -13.128 36.109 1.00 18.29 N ATOM 590 CA LEU A 83 32.769 -12.266 36.921 1.00 17.57 C ATOM 591 C LEU A 83 31.582 -13.008 37.517 1.00 15.93 C ATOM 592 O LEU A 83 31.049 -12.581 38.558 1.00 18.97 O ATOM 593 CB LEU A 83 32.231 -11.087 36.083 1.00 15.81 C ATOM 594 CG LEU A 83 33.253 -10.036 35.766 1.00 20.77 C ATOM 595 CD1 LEU A 83 32.627 -9.097 34.719 1.00 21.98 C ATOM 596 CD2 LEU A 83 33.646 -9.224 37.041 1.00 24.92 C ATOM 0 H LEU A 83 33.678 -12.903 35.283 1.00 18.29 H new ATOM 0 HA LEU A 83 33.331 -11.942 37.643 1.00 17.57 H new ATOM 0 HB2 LEU A 83 31.870 -11.433 35.252 1.00 15.81 H new ATOM 0 HB3 LEU A 83 31.495 -10.674 36.561 1.00 15.81 H new ATOM 0 HG LEU A 83 34.062 -10.451 35.430 1.00 20.77 H new ATOM 0 HD11 LEU A 83 33.262 -8.401 34.488 1.00 21.98 H new ATOM 0 HD12 LEU A 83 32.400 -9.604 33.924 1.00 21.98 H new ATOM 0 HD13 LEU A 83 31.824 -8.694 35.085 1.00 21.98 H new ATOM 0 HD21 LEU A 83 34.307 -8.553 36.807 1.00 24.92 H new ATOM 0 HD22 LEU A 83 32.858 -8.789 37.403 1.00 24.92 H new ATOM 0 HD23 LEU A 83 34.018 -9.825 37.706 1.00 24.92 H new ATOM 597 N PHE A 84 31.095 -14.069 36.848 1.00 16.31 N ATOM 598 CA PHE A 84 29.830 -14.690 37.196 1.00 18.36 C ATOM 599 C PHE A 84 29.996 -15.984 37.975 1.00 17.37 C ATOM 600 O PHE A 84 29.052 -16.401 38.650 1.00 20.30 O ATOM 601 CB PHE A 84 28.987 -14.924 35.908 1.00 17.75 C ATOM 602 CG PHE A 84 28.914 -13.684 35.034 1.00 15.18 C ATOM 603 CD1 PHE A 84 28.383 -12.502 35.541 1.00 18.70 C ATOM 604 CD2 PHE A 84 29.424 -13.700 33.736 1.00 15.45 C ATOM 605 CE1 PHE A 84 28.345 -11.337 34.737 1.00 20.79 C ATOM 606 CE2 PHE A 84 29.408 -12.539 32.965 1.00 14.55 C ATOM 607 CZ PHE A 84 28.869 -11.385 33.460 1.00 14.98 C ATOM 0 H PHE A 84 31.497 -14.439 36.184 1.00 16.31 H new ATOM 0 HA PHE A 84 29.362 -14.079 37.786 1.00 18.36 H new ATOM 0 HB2 PHE A 84 29.374 -15.654 35.399 1.00 17.75 H new ATOM 0 HB3 PHE A 84 28.089 -15.196 36.156 1.00 17.75 H new ATOM 0 HD1 PHE A 84 28.052 -12.477 36.410 1.00 18.70 H new ATOM 0 HD2 PHE A 84 29.775 -14.486 33.385 1.00 15.45 H new ATOM 0 HE1 PHE A 84 27.972 -10.550 35.064 1.00 20.79 H new ATOM 0 HE2 PHE A 84 29.767 -12.550 32.107 1.00 14.55 H new ATOM 0 HZ PHE A 84 28.855 -10.621 32.930 1.00 14.98 H new ATOM 608 N HIS A 85 31.144 -16.633 37.827 1.00 18.08 N ATOM 609 CA HIS A 85 31.415 -17.914 38.481 1.00 20.18 C ATOM 610 C HIS A 85 32.907 -18.137 38.451 1.00 20.08 C ATOM 611 O HIS A 85 33.574 -17.772 37.472 1.00 18.28 O ATOM 612 CB HIS A 85 30.698 -19.064 37.766 1.00 18.32 C ATOM 613 CG HIS A 85 30.770 -20.396 38.472 1.00 17.99 C ATOM 614 ND1 HIS A 85 31.869 -21.227 38.389 1.00 21.39 N ATOM 615 CD2 HIS A 85 29.836 -21.067 39.194 1.00 19.29 C ATOM 616 CE1 HIS A 85 31.615 -22.347 39.044 1.00 21.34 C ATOM 617 NE2 HIS A 85 30.398 -22.269 39.554 1.00 19.94 N ATOM 0 H HIS A 85 31.793 -16.344 37.343 1.00 18.08 H new ATOM 0 HA HIS A 85 31.087 -17.891 39.394 1.00 20.18 H new ATOM 0 HB2 HIS A 85 29.765 -18.824 37.651 1.00 18.32 H new ATOM 0 HB3 HIS A 85 31.077 -19.162 36.879 1.00 18.32 H new ATOM 0 HD2 HIS A 85 28.980 -20.770 39.405 1.00 19.29 H new ATOM 0 HE1 HIS A 85 32.195 -23.069 39.131 1.00 21.34 H new ATOM 0 HE2 HIS A 85 30.019 -22.873 40.034 1.00 19.94 H new ATOM 618 N PRO A 86 33.475 -18.783 39.480 1.00 23.37 N ATOM 619 CA PRO A 86 34.930 -18.990 39.489 1.00 21.50 C ATOM 620 C PRO A 86 35.493 -19.757 38.307 1.00 19.81 C ATOM 621 O PRO A 86 36.645 -19.507 37.936 1.00 22.31 O ATOM 622 CB PRO A 86 35.167 -19.771 40.796 1.00 20.65 C ATOM 623 CG PRO A 86 34.060 -19.366 41.671 1.00 22.61 C ATOM 624 CD PRO A 86 32.836 -19.075 40.770 1.00 20.60 C ATOM 0 HA PRO A 86 35.386 -18.136 39.427 1.00 21.50 H new ATOM 0 HB2 PRO A 86 35.163 -20.729 40.641 1.00 20.65 H new ATOM 0 HB3 PRO A 86 36.026 -19.551 41.188 1.00 20.65 H new ATOM 0 HG2 PRO A 86 33.855 -20.068 42.309 1.00 22.61 H new ATOM 0 HG3 PRO A 86 34.301 -18.579 42.184 1.00 22.61 H new ATOM 0 HD2 PRO A 86 32.236 -19.835 40.715 1.00 20.60 H new ATOM 0 HD3 PRO A 86 32.315 -18.325 41.096 1.00 20.60 H new ATOM 625 N GLU A 87 34.745 -20.694 37.723 1.00 17.97 N ATOM 626 CA GLU A 87 35.232 -21.437 36.577 1.00 16.03 C ATOM 627 C GLU A 87 35.036 -20.677 35.269 1.00 15.98 C ATOM 628 O GLU A 87 35.624 -21.082 34.268 1.00 17.64 O ATOM 629 CB GLU A 87 34.544 -22.776 36.497 1.00 19.56 C ATOM 630 CG GLU A 87 34.989 -23.683 37.714 1.00 20.88 C ATOM 631 CD GLU A 87 34.183 -24.933 37.803 1.00 36.71 C ATOM 632 OE1 GLU A 87 33.372 -25.187 36.884 1.00 23.94 O ATOM 633 OE2 GLU A 87 34.359 -25.669 38.791 1.00 33.93 O ATOM 0 H GLU A 87 33.953 -20.910 37.980 1.00 17.97 H new ATOM 0 HA GLU A 87 36.186 -21.564 36.701 1.00 16.03 H new ATOM 0 HB2 GLU A 87 33.582 -22.655 36.508 1.00 19.56 H new ATOM 0 HB3 GLU A 87 34.765 -23.213 35.660 1.00 19.56 H new ATOM 0 HG2 GLU A 87 35.927 -23.910 37.621 1.00 20.88 H new ATOM 0 HG3 GLU A 87 34.899 -23.182 38.540 1.00 20.88 H new ATOM 634 N GLY A 88 34.261 -19.596 35.295 1.00 18.76 N ATOM 635 CA GLY A 88 34.134 -18.710 34.128 1.00 18.43 C ATOM 636 C GLY A 88 33.970 -19.453 32.815 1.00 12.63 C ATOM 637 O GLY A 88 33.108 -20.342 32.651 1.00 15.65 O ATOM 0 H GLY A 88 33.798 -19.353 35.978 1.00 18.76 H new ATOM 0 HA2 GLY A 88 33.371 -18.125 34.257 1.00 18.43 H new ATOM 0 HA3 GLY A 88 34.920 -18.144 34.074 1.00 18.43 H new ATOM 638 N GLU A 89 34.804 -19.071 31.858 1.00 14.61 N ATOM 639 CA GLU A 89 34.652 -19.567 30.495 1.00 13.01 C ATOM 640 C GLU A 89 34.805 -21.074 30.397 1.00 14.50 C ATOM 641 O GLU A 89 34.269 -21.686 29.476 1.00 13.84 O ATOM 642 CB GLU A 89 35.670 -18.924 29.570 1.00 11.93 C ATOM 643 CG GLU A 89 35.432 -17.408 29.259 1.00 12.97 C ATOM 644 CD GLU A 89 35.952 -16.425 30.296 1.00 17.87 C ATOM 645 OE1 GLU A 89 36.478 -16.857 31.371 1.00 17.31 O ATOM 646 OE2 GLU A 89 35.804 -15.180 30.092 1.00 14.59 O ATOM 0 H GLU A 89 35.461 -18.529 31.974 1.00 14.61 H new ATOM 0 HA GLU A 89 33.750 -19.331 30.226 1.00 13.01 H new ATOM 0 HB2 GLU A 89 36.551 -19.023 29.964 1.00 11.93 H new ATOM 0 HB3 GLU A 89 35.678 -19.413 28.732 1.00 11.93 H new ATOM 0 HG2 GLU A 89 35.847 -17.202 28.407 1.00 12.97 H new ATOM 0 HG3 GLU A 89 34.479 -17.264 29.152 1.00 12.97 H new ATOM 647 N LEU A 90 35.635 -21.697 31.256 1.00 12.93 N ATOM 648 CA LEU A 90 35.768 -23.139 31.114 1.00 12.61 C ATOM 649 C LEU A 90 34.463 -23.870 31.424 1.00 8.92 C ATOM 650 O LEU A 90 34.142 -24.859 30.755 1.00 12.16 O ATOM 651 CB LEU A 90 36.913 -23.655 32.049 1.00 10.44 C ATOM 652 CG LEU A 90 38.305 -23.127 31.672 1.00 11.71 C ATOM 653 CD1 LEU A 90 39.367 -23.746 32.673 1.00 14.46 C ATOM 654 CD2 LEU A 90 38.759 -23.420 30.271 1.00 13.88 C ATOM 0 H LEU A 90 36.095 -21.326 31.881 1.00 12.93 H new ATOM 0 HA LEU A 90 35.989 -23.328 30.189 1.00 12.61 H new ATOM 0 HB2 LEU A 90 36.715 -23.396 32.963 1.00 10.44 H new ATOM 0 HB3 LEU A 90 36.927 -24.625 32.025 1.00 10.44 H new ATOM 0 HG LEU A 90 38.237 -22.161 31.730 1.00 11.71 H new ATOM 0 HD11 LEU A 90 40.253 -23.421 32.447 1.00 14.46 H new ATOM 0 HD12 LEU A 90 39.148 -23.483 33.581 1.00 14.46 H new ATOM 0 HD13 LEU A 90 39.351 -24.713 32.605 1.00 14.46 H new ATOM 0 HD21 LEU A 90 39.644 -23.047 30.133 1.00 13.88 H new ATOM 0 HD22 LEU A 90 38.788 -24.380 30.134 1.00 13.88 H new ATOM 0 HD23 LEU A 90 38.139 -23.022 29.640 1.00 13.88 H new ATOM 655 N ALA A 91 33.701 -23.401 32.415 1.00 12.22 N ATOM 656 CA ALA A 91 32.427 -24.027 32.743 1.00 11.64 C ATOM 657 C ALA A 91 31.445 -23.908 31.579 1.00 13.91 C ATOM 658 O ALA A 91 30.811 -24.890 31.178 1.00 13.54 O ATOM 659 CB ALA A 91 31.823 -23.386 33.976 1.00 14.38 C ATOM 0 H ALA A 91 33.906 -22.725 32.905 1.00 12.22 H new ATOM 0 HA ALA A 91 32.596 -24.966 32.918 1.00 11.64 H new ATOM 0 HB1 ALA A 91 30.977 -23.813 34.181 1.00 14.38 H new ATOM 0 HB2 ALA A 91 32.429 -23.493 34.726 1.00 14.38 H new ATOM 0 HB3 ALA A 91 31.677 -22.441 33.811 1.00 14.38 H new ATOM 660 N VAL A 92 31.422 -22.736 30.962 1.00 14.43 N ATOM 661 CA VAL A 92 30.461 -22.565 29.877 1.00 13.61 C ATOM 662 C VAL A 92 30.869 -23.370 28.650 1.00 10.68 C ATOM 663 O VAL A 92 30.018 -23.997 27.992 1.00 11.07 O ATOM 664 CB VAL A 92 30.327 -21.057 29.541 1.00 10.27 C ATOM 665 CG1 VAL A 92 29.201 -20.911 28.458 1.00 11.57 C ATOM 666 CG2 VAL A 92 30.008 -20.219 30.746 1.00 11.02 C ATOM 0 H VAL A 92 31.923 -22.060 31.140 1.00 14.43 H new ATOM 0 HA VAL A 92 29.597 -22.901 30.164 1.00 13.61 H new ATOM 0 HB VAL A 92 31.179 -20.732 29.209 1.00 10.27 H new ATOM 0 HG11 VAL A 92 29.094 -19.975 28.227 1.00 11.57 H new ATOM 0 HG12 VAL A 92 29.447 -21.413 27.666 1.00 11.57 H new ATOM 0 HG13 VAL A 92 28.365 -21.254 28.811 1.00 11.57 H new ATOM 0 HG21 VAL A 92 29.935 -19.288 30.483 1.00 11.02 H new ATOM 0 HG22 VAL A 92 29.168 -20.513 31.131 1.00 11.02 H new ATOM 0 HG23 VAL A 92 30.715 -20.314 31.403 1.00 11.02 H new ATOM 667 N ALA A 93 32.159 -23.336 28.282 1.00 9.16 N ATOM 668 CA ALA A 93 32.623 -24.054 27.116 1.00 8.46 C ATOM 669 C ALA A 93 32.447 -25.566 27.279 1.00 10.10 C ATOM 670 O ALA A 93 32.136 -26.277 26.318 1.00 10.53 O ATOM 671 CB ALA A 93 34.074 -23.684 26.845 1.00 12.04 C ATOM 0 H ALA A 93 32.770 -22.900 28.702 1.00 9.16 H new ATOM 0 HA ALA A 93 32.085 -23.796 26.352 1.00 8.46 H new ATOM 0 HB1 ALA A 93 34.390 -24.164 26.063 1.00 12.04 H new ATOM 0 HB2 ALA A 93 34.141 -22.729 26.687 1.00 12.04 H new ATOM 0 HB3 ALA A 93 34.618 -23.923 27.612 1.00 12.04 H new ATOM 672 N ARG A 94 32.649 -26.085 28.515 1.00 13.05 N ATOM 673 CA ARG A 94 32.430 -27.517 28.722 1.00 12.21 C ATOM 674 C ARG A 94 30.961 -27.910 28.514 1.00 9.94 C ATOM 675 O ARG A 94 30.695 -28.887 27.799 1.00 11.49 O ATOM 676 CB ARG A 94 32.894 -27.932 30.131 1.00 11.13 C ATOM 677 CG ARG A 94 34.432 -27.992 30.219 1.00 15.79 C ATOM 678 CD ARG A 94 34.837 -28.042 31.705 1.00 14.11 C ATOM 679 NE ARG A 94 36.306 -28.074 31.758 1.00 13.79 N ATOM 680 CZ ARG A 94 37.043 -27.544 32.751 1.00 12.85 C ATOM 681 NH1 ARG A 94 36.477 -26.946 33.785 1.00 14.70 N ATOM 682 NH2 ARG A 94 38.377 -27.650 32.667 1.00 16.45 N ATOM 0 H ARG A 94 32.900 -25.641 29.207 1.00 13.05 H new ATOM 0 HA ARG A 94 32.957 -27.989 28.058 1.00 12.21 H new ATOM 0 HB2 ARG A 94 32.555 -27.301 30.785 1.00 11.13 H new ATOM 0 HB3 ARG A 94 32.521 -28.799 30.354 1.00 11.13 H new ATOM 0 HG2 ARG A 94 34.766 -28.774 29.752 1.00 15.79 H new ATOM 0 HG3 ARG A 94 34.824 -27.216 29.789 1.00 15.79 H new ATOM 0 HD2 ARG A 94 34.495 -27.268 32.179 1.00 14.11 H new ATOM 0 HD3 ARG A 94 34.462 -28.826 32.135 1.00 14.11 H new ATOM 0 HE ARG A 94 36.722 -28.457 31.110 1.00 13.79 H new ATOM 0 HH11 ARG A 94 35.620 -26.890 33.833 1.00 14.70 H new ATOM 0 HH12 ARG A 94 36.966 -26.613 34.410 1.00 14.70 H new ATOM 0 HH21 ARG A 94 38.735 -28.047 31.993 1.00 16.45 H new ATOM 0 HH22 ARG A 94 38.874 -27.321 33.287 1.00 16.45 H new ATOM 683 N ALA A 95 30.032 -27.114 29.056 1.00 12.02 N ATOM 684 CA ALA A 95 28.595 -27.381 28.889 1.00 12.68 C ATOM 685 C ALA A 95 28.186 -27.235 27.410 1.00 12.18 C ATOM 686 O ALA A 95 27.482 -28.104 26.865 1.00 11.00 O ATOM 687 CB ALA A 95 27.789 -26.480 29.810 1.00 13.31 C ATOM 0 H ALA A 95 30.212 -26.415 29.524 1.00 12.02 H new ATOM 0 HA ALA A 95 28.404 -28.298 29.142 1.00 12.68 H new ATOM 0 HB1 ALA A 95 26.843 -26.662 29.694 1.00 13.31 H new ATOM 0 HB2 ALA A 95 28.040 -26.651 30.731 1.00 13.31 H new ATOM 0 HB3 ALA A 95 27.968 -25.552 29.593 1.00 13.31 H new ATOM 688 N ALA A 96 28.730 -26.219 26.715 1.00 12.49 N ATOM 689 CA ALA A 96 28.428 -26.079 25.289 1.00 11.04 C ATOM 690 C ALA A 96 28.935 -27.256 24.479 1.00 10.11 C ATOM 691 O ALA A 96 28.241 -27.818 23.609 1.00 11.50 O ATOM 692 CB ALA A 96 29.051 -24.752 24.774 1.00 10.79 C ATOM 0 H ALA A 96 29.257 -25.623 27.042 1.00 12.49 H new ATOM 0 HA ALA A 96 27.465 -26.061 25.178 1.00 11.04 H new ATOM 0 HB1 ALA A 96 28.857 -24.649 23.829 1.00 10.79 H new ATOM 0 HB2 ALA A 96 28.674 -24.005 25.265 1.00 10.79 H new ATOM 0 HB3 ALA A 96 30.012 -24.773 24.906 1.00 10.79 H new ATOM 693 N ARG A 97 30.190 -27.673 24.732 1.00 10.70 N ATOM 694 CA ARG A 97 30.716 -28.849 24.070 1.00 10.65 C ATOM 695 C ARG A 97 29.806 -30.047 24.272 1.00 10.49 C ATOM 696 O ARG A 97 29.485 -30.769 23.311 1.00 12.01 O ATOM 697 CB ARG A 97 32.112 -29.142 24.663 1.00 15.97 C ATOM 698 CG ARG A 97 32.688 -30.479 24.200 1.00 14.26 C ATOM 699 CD ARG A 97 33.843 -30.939 25.161 1.00 14.63 C ATOM 700 NE ARG A 97 33.284 -31.154 26.461 1.00 14.82 N ATOM 701 CZ ARG A 97 33.985 -31.185 27.613 1.00 15.73 C ATOM 702 NH1 ARG A 97 35.296 -30.979 27.600 1.00 14.56 N ATOM 703 NH2 ARG A 97 33.318 -31.357 28.750 1.00 17.30 N ATOM 0 H ARG A 97 30.733 -27.287 25.276 1.00 10.70 H new ATOM 0 HA ARG A 97 30.774 -28.685 23.116 1.00 10.65 H new ATOM 0 HB2 ARG A 97 32.720 -28.429 24.413 1.00 15.97 H new ATOM 0 HB3 ARG A 97 32.054 -29.138 25.631 1.00 15.97 H new ATOM 0 HG2 ARG A 97 31.988 -31.150 24.181 1.00 14.26 H new ATOM 0 HG3 ARG A 97 33.026 -30.396 23.295 1.00 14.26 H new ATOM 0 HD2 ARG A 97 34.254 -31.753 24.831 1.00 14.63 H new ATOM 0 HD3 ARG A 97 34.540 -30.265 25.200 1.00 14.63 H new ATOM 0 HE ARG A 97 32.434 -31.273 26.512 1.00 14.82 H new ATOM 0 HH11 ARG A 97 35.700 -30.825 26.856 1.00 14.56 H new ATOM 0 HH12 ARG A 97 35.742 -30.999 28.335 1.00 14.56 H new ATOM 0 HH21 ARG A 97 32.463 -31.445 28.738 1.00 17.30 H new ATOM 0 HH22 ARG A 97 33.742 -31.380 29.498 1.00 17.30 H new ATOM 704 N ASP A 98 29.390 -30.261 25.528 1.00 12.87 N ATOM 705 CA ASP A 98 28.614 -31.463 25.835 1.00 16.82 C ATOM 706 C ASP A 98 27.251 -31.412 25.170 1.00 17.32 C ATOM 707 O ASP A 98 26.697 -32.469 24.818 1.00 17.09 O ATOM 708 CB ASP A 98 28.450 -31.623 27.352 1.00 14.35 C ATOM 709 CG ASP A 98 29.776 -32.043 28.053 1.00 17.75 C ATOM 710 OD1 ASP A 98 30.716 -32.391 27.330 1.00 17.90 O ATOM 711 OD2 ASP A 98 29.788 -31.967 29.303 1.00 20.94 O ATOM 0 H ASP A 98 29.542 -29.739 26.194 1.00 12.87 H new ATOM 0 HA ASP A 98 29.098 -32.228 25.488 1.00 16.82 H new ATOM 0 HB2 ASP A 98 28.138 -30.786 27.731 1.00 14.35 H new ATOM 0 HB3 ASP A 98 27.767 -32.288 27.532 1.00 14.35 H new ATOM 712 N ALA A 99 26.738 -30.188 24.918 1.00 11.78 N ATOM 713 CA ALA A 99 25.421 -30.001 24.276 1.00 12.27 C ATOM 714 C ALA A 99 25.512 -29.957 22.768 1.00 12.67 C ATOM 715 O ALA A 99 24.453 -29.926 22.100 1.00 15.47 O ATOM 716 CB ALA A 99 24.772 -28.721 24.819 1.00 13.79 C ATOM 0 H ALA A 99 27.141 -29.454 25.113 1.00 11.78 H new ATOM 0 HA ALA A 99 24.870 -30.769 24.494 1.00 12.27 H new ATOM 0 HB1 ALA A 99 23.906 -28.594 24.400 1.00 13.79 H new ATOM 0 HB2 ALA A 99 24.658 -28.798 25.779 1.00 13.79 H new ATOM 0 HB3 ALA A 99 25.341 -27.961 24.622 1.00 13.79 H new ATOM 717 N GLY A 100 26.717 -29.936 22.213 1.00 11.06 N ATOM 718 CA GLY A 100 26.842 -29.870 20.783 1.00 10.45 C ATOM 719 C GLY A 100 26.577 -28.471 20.257 1.00 13.45 C ATOM 720 O GLY A 100 26.235 -28.349 19.074 1.00 12.05 O ATOM 0 H GLY A 100 27.459 -29.959 22.646 1.00 11.06 H new ATOM 0 HA2 GLY A 100 27.734 -30.150 20.523 1.00 10.45 H new ATOM 0 HA3 GLY A 100 26.220 -30.492 20.375 1.00 10.45 H new ATOM 721 N VAL A 101 26.780 -27.449 21.065 1.00 11.78 N ATOM 722 CA AVAL A 101 26.519 -26.035 20.721 0.57 11.29 C ATOM 723 CA BVAL A 101 26.576 -26.132 20.481 0.43 11.15 C ATOM 724 C VAL A 101 27.862 -25.335 20.519 1.00 13.21 C ATOM 725 O VAL A 101 28.698 -25.415 21.425 1.00 12.68 O ATOM 726 CB AVAL A 101 25.751 -25.360 21.879 0.57 9.07 C ATOM 727 CB BVAL A 101 25.434 -25.372 21.150 0.43 15.06 C ATOM 728 CG1AVAL A 101 25.504 -23.863 21.673 0.57 10.65 C ATOM 729 CG1BVAL A 101 24.104 -26.135 20.960 0.43 10.95 C ATOM 730 CG2AVAL A 101 24.393 -26.059 22.158 0.57 14.05 C ATOM 731 CG2BVAL A 101 25.752 -25.117 22.604 0.43 7.24 C ATOM 0 H AVAL A 101 27.085 -27.548 21.863 0.57 11.78 H new ATOM 0 H BVAL A 101 27.018 -27.481 21.891 0.43 11.78 H new ATOM 0 HA AVAL A 101 25.987 -25.977 19.912 0.57 11.15 H new ATOM 0 HA BVAL A 101 26.317 -26.260 19.555 0.43 11.15 H new ATOM 0 HB AVAL A 101 26.337 -25.459 22.645 0.57 15.06 H new ATOM 0 HB BVAL A 101 25.331 -24.505 20.727 0.43 15.06 H new ATOM 0 HG11AVAL A 101 25.020 -23.507 22.434 0.57 10.95 H new ATOM 0 HG11BVAL A 101 23.385 -25.644 21.388 0.43 10.95 H new ATOM 0 HG12AVAL A 101 26.354 -23.403 21.587 0.57 10.95 H new ATOM 0 HG12BVAL A 101 23.914 -26.224 20.013 0.43 10.95 H new ATOM 0 HG13AVAL A 101 24.982 -23.729 20.867 0.57 10.95 H new ATOM 0 HG13BVAL A 101 24.176 -27.016 21.359 0.43 10.95 H new ATOM 0 HG21AVAL A 101 23.941 -25.609 22.889 0.57 7.24 H new ATOM 0 HG21BVAL A 101 25.019 -24.634 23.016 0.43 7.24 H new ATOM 0 HG22AVAL A 101 23.839 -26.020 21.363 0.57 7.24 H new ATOM 0 HG22BVAL A 101 25.878 -25.963 23.061 0.43 7.24 H new ATOM 0 HG23AVAL A 101 24.549 -26.986 22.397 0.57 7.24 H new ATOM 0 HG23BVAL A 101 26.564 -24.590 22.670 0.43 7.24 H new ATOM 732 N PRO A 102 28.098 -24.566 19.447 1.00 10.06 N ATOM 733 CA PRO A 102 29.310 -23.754 19.399 1.00 9.07 C ATOM 734 C PRO A 102 29.377 -22.728 20.515 1.00 9.00 C ATOM 735 O PRO A 102 28.372 -22.177 20.970 1.00 9.96 O ATOM 736 CB PRO A 102 29.243 -23.067 18.010 1.00 11.03 C ATOM 737 CG PRO A 102 28.372 -23.976 17.206 1.00 10.76 C ATOM 738 CD PRO A 102 27.345 -24.483 18.170 1.00 12.79 C ATOM 0 HA PRO A 102 30.106 -24.294 19.521 1.00 9.07 H new ATOM 0 HB2 PRO A 102 28.866 -22.175 18.071 1.00 11.03 H new ATOM 0 HB3 PRO A 102 30.124 -22.976 17.615 1.00 11.03 H new ATOM 0 HG2 PRO A 102 27.957 -23.503 16.468 1.00 10.76 H new ATOM 0 HG3 PRO A 102 28.884 -24.705 16.823 1.00 10.76 H new ATOM 0 HD2 PRO A 102 26.588 -23.881 18.238 1.00 12.79 H new ATOM 0 HD3 PRO A 102 26.996 -25.348 17.902 1.00 12.79 H new ATOM 739 N TYR A 103 30.609 -22.460 20.952 1.00 9.48 N ATOM 740 CA TYR A 103 30.908 -21.498 22.012 1.00 9.31 C ATOM 741 C TYR A 103 31.810 -20.415 21.439 1.00 9.95 C ATOM 742 O TYR A 103 32.857 -20.738 20.874 1.00 11.21 O ATOM 743 CB TYR A 103 31.660 -22.213 23.166 1.00 9.92 C ATOM 744 CG TYR A 103 32.085 -21.245 24.242 1.00 9.21 C ATOM 745 CD1 TYR A 103 31.186 -20.888 25.246 1.00 10.19 C ATOM 746 CD2 TYR A 103 33.404 -20.726 24.285 1.00 10.57 C ATOM 747 CE1 TYR A 103 31.554 -19.935 26.239 1.00 11.40 C ATOM 748 CE2 TYR A 103 33.768 -19.799 25.264 1.00 9.07 C ATOM 749 CZ TYR A 103 32.887 -19.423 26.215 1.00 9.27 C ATOM 750 OH TYR A 103 33.248 -18.538 27.168 1.00 12.24 O ATOM 0 H TYR A 103 31.310 -22.842 20.632 1.00 9.48 H new ATOM 0 HA TYR A 103 30.084 -21.114 22.350 1.00 9.31 H new ATOM 0 HB2 TYR A 103 31.088 -22.895 23.552 1.00 9.92 H new ATOM 0 HB3 TYR A 103 32.441 -22.666 22.811 1.00 9.92 H new ATOM 0 HD1 TYR A 103 30.340 -21.275 25.268 1.00 10.19 H new ATOM 0 HD2 TYR A 103 34.031 -21.005 23.657 1.00 10.57 H new ATOM 0 HE1 TYR A 103 30.945 -19.655 26.883 1.00 11.40 H new ATOM 0 HE2 TYR A 103 34.625 -19.438 25.261 1.00 9.07 H new ATOM 0 HH TYR A 103 32.691 -18.560 27.796 1.00 12.24 H new ATOM 751 N THR A 104 31.416 -19.145 21.556 1.00 9.83 N ATOM 752 CA THR A 104 32.269 -18.049 21.087 1.00 7.88 C ATOM 753 C THR A 104 33.224 -17.567 22.178 1.00 7.63 C ATOM 754 O THR A 104 32.800 -16.900 23.123 1.00 10.72 O ATOM 755 CB THR A 104 31.408 -16.868 20.585 1.00 8.17 C ATOM 756 OG1 THR A 104 30.392 -17.384 19.719 1.00 10.88 O ATOM 757 CG2 THR A 104 32.303 -15.948 19.740 1.00 11.18 C ATOM 0 H THR A 104 30.667 -18.898 21.900 1.00 9.83 H new ATOM 0 HA THR A 104 32.801 -18.393 20.353 1.00 7.88 H new ATOM 0 HB THR A 104 31.019 -16.392 21.336 1.00 8.17 H new ATOM 0 HG1 THR A 104 29.719 -17.599 20.173 1.00 10.88 H new ATOM 0 HG21 THR A 104 31.781 -15.198 19.414 1.00 11.18 H new ATOM 0 HG22 THR A 104 33.035 -15.619 20.285 1.00 11.18 H new ATOM 0 HG23 THR A 104 32.659 -16.445 18.987 1.00 11.18 H new ATOM 758 N ILE A 105 34.521 -17.829 21.979 1.00 9.20 N ATOM 759 CA ILE A 105 35.571 -17.313 22.883 1.00 9.91 C ATOM 760 C ILE A 105 35.750 -15.812 22.632 1.00 11.62 C ATOM 761 O ILE A 105 35.873 -15.384 21.465 1.00 13.15 O ATOM 762 CB ILE A 105 36.878 -18.047 22.604 1.00 11.38 C ATOM 763 CG1 ILE A 105 36.722 -19.545 22.864 1.00 12.44 C ATOM 764 CG2 ILE A 105 38.022 -17.421 23.429 1.00 12.74 C ATOM 765 CD1 ILE A 105 37.945 -20.313 22.283 1.00 12.26 C ATOM 0 H ILE A 105 34.818 -18.304 21.327 1.00 9.20 H new ATOM 0 HA ILE A 105 35.316 -17.457 23.808 1.00 9.91 H new ATOM 0 HB ILE A 105 37.108 -17.949 21.667 1.00 11.38 H new ATOM 0 HG12 ILE A 105 36.649 -19.710 23.817 1.00 12.44 H new ATOM 0 HG13 ILE A 105 35.903 -19.869 22.457 1.00 12.44 H new ATOM 0 HG21 ILE A 105 38.849 -17.893 23.246 1.00 12.74 H new ATOM 0 HG22 ILE A 105 38.123 -16.487 23.186 1.00 12.74 H new ATOM 0 HG23 ILE A 105 37.814 -17.488 24.374 1.00 12.74 H new ATOM 0 HD11 ILE A 105 37.841 -21.263 22.451 1.00 12.26 H new ATOM 0 HD12 ILE A 105 38.000 -20.158 21.327 1.00 12.26 H new ATOM 0 HD13 ILE A 105 38.758 -19.997 22.709 1.00 12.26 H new ATOM 766 N ACYS A 106 35.810 -15.046 23.698 0.59 11.08 N ATOM 767 N BCYS A 106 35.733 -15.017 23.698 0.41 11.10 N ATOM 768 CA ACYS A 106 36.007 -13.603 23.587 0.59 12.31 C ATOM 769 CA BCYS A 106 35.822 -13.543 23.634 0.41 12.25 C ATOM 770 C ACYS A 106 37.459 -13.183 23.460 0.59 16.39 C ATOM 771 C BCYS A 106 37.268 -13.043 23.671 0.41 14.55 C ATOM 772 O ACYS A 106 38.404 -13.788 23.988 0.59 10.59 O ATOM 773 O BCYS A 106 38.048 -13.514 24.504 0.41 11.96 O ATOM 774 CB ACYS A 106 35.404 -12.897 24.786 0.59 9.62 C ATOM 775 CB BCYS A 106 35.059 -12.983 24.835 0.41 12.57 C ATOM 776 SG ACYS A 106 33.644 -12.965 24.712 0.59 8.83 S ATOM 777 SG BCYS A 106 34.669 -11.220 24.933 0.41 22.06 S ATOM 0 H ACYS A 106 35.739 -15.336 24.505 0.59 11.10 H new ATOM 0 H BCYS A 106 35.668 -15.318 24.501 0.41 11.10 H new ATOM 0 HA ACYS A 106 35.561 -13.345 22.765 0.59 12.25 H new ATOM 0 HA BCYS A 106 35.442 -13.243 22.793 0.41 12.25 H new ATOM 0 HB2ACYS A 106 35.716 -13.313 25.605 0.59 12.57 H new ATOM 0 HB2BCYS A 106 34.219 -13.466 24.891 0.41 12.57 H new ATOM 0 HB3ACYS A 106 35.698 -11.973 24.807 0.59 12.57 H new ATOM 0 HB3BCYS A 106 35.569 -13.208 25.629 0.41 12.57 H new ATOM 0 HG ACYS A 106 33.243 -13.799 25.476 0.59 22.06 H new ATOM 0 HG BCYS A 106 34.739 -10.733 23.839 0.41 22.06 H new ATOM 778 N THR A 107 37.629 -12.067 22.785 1.00 11.41 N ATOM 779 CA THR A 107 38.920 -11.370 22.890 1.00 11.10 C ATOM 780 C THR A 107 39.197 -10.967 24.339 1.00 12.99 C ATOM 781 O THR A 107 40.345 -11.123 24.830 1.00 14.26 O ATOM 782 CB THR A 107 38.897 -10.120 21.950 1.00 8.75 C ATOM 783 OG1 THR A 107 39.107 -10.557 20.631 1.00 12.25 O ATOM 784 CG2 THR A 107 40.059 -9.154 22.342 1.00 13.62 C ATOM 0 H ATHR A 107 37.043 -11.697 22.276 0.59 11.41 H new ATOM 0 H BTHR A 107 37.137 -11.807 22.129 0.41 11.41 H new ATOM 0 HA THR A 107 39.636 -11.963 22.613 1.00 11.10 H new ATOM 0 HB THR A 107 38.047 -9.660 22.031 1.00 8.75 H new ATOM 0 HG1 THR A 107 38.507 -11.105 20.418 1.00 12.25 H new ATOM 0 HG21 THR A 107 40.046 -8.378 21.760 1.00 13.62 H new ATOM 0 HG22 THR A 107 39.946 -8.869 23.262 1.00 13.62 H new ATOM 0 HG23 THR A 107 40.908 -9.614 22.248 1.00 13.62 H new ATOM 785 N LEU A 108 38.179 -10.504 25.065 1.00 13.42 N ATOM 786 CA LEU A 108 38.329 -10.139 26.480 1.00 13.89 C ATOM 787 C LEU A 108 37.848 -11.268 27.387 1.00 12.10 C ATOM 788 O LEU A 108 37.101 -11.053 28.342 1.00 15.47 O ATOM 789 CB LEU A 108 37.587 -8.825 26.766 1.00 13.32 C ATOM 790 CG LEU A 108 38.208 -7.661 25.975 1.00 15.09 C ATOM 791 CD1 LEU A 108 37.350 -6.452 26.175 1.00 21.85 C ATOM 792 CD2 LEU A 108 39.634 -7.396 26.435 1.00 25.55 C ATOM 0 H LEU A 108 37.385 -10.392 24.755 1.00 13.42 H new ATOM 0 HA LEU A 108 39.270 -10.000 26.671 1.00 13.89 H new ATOM 0 HB2 LEU A 108 36.651 -8.919 26.529 1.00 13.32 H new ATOM 0 HB3 LEU A 108 37.621 -8.630 27.716 1.00 13.32 H new ATOM 0 HG LEU A 108 38.248 -7.885 25.032 1.00 15.09 H new ATOM 0 HD11 LEU A 108 37.725 -5.704 25.684 1.00 21.85 H new ATOM 0 HD12 LEU A 108 36.454 -6.634 25.852 1.00 21.85 H new ATOM 0 HD13 LEU A 108 37.315 -6.233 27.119 1.00 21.85 H new ATOM 0 HD21 LEU A 108 40.007 -6.660 25.925 1.00 25.55 H new ATOM 0 HD22 LEU A 108 39.633 -7.168 27.378 1.00 25.55 H new ATOM 0 HD23 LEU A 108 40.172 -8.191 26.296 1.00 25.55 H new ATOM 793 N SER A 109 38.290 -12.488 27.107 1.00 13.06 N ATOM 794 CA SER A 109 37.988 -13.601 28.010 1.00 15.07 C ATOM 795 C SER A 109 38.860 -13.519 29.267 1.00 16.13 C ATOM 796 O SER A 109 39.978 -12.995 29.240 1.00 16.37 O ATOM 797 CB SER A 109 38.245 -14.941 27.333 1.00 14.52 C ATOM 798 OG SER A 109 39.559 -15.023 26.807 1.00 16.06 O ATOM 0 H SER A 109 38.757 -12.694 26.415 1.00 13.06 H new ATOM 0 HA SER A 109 37.050 -13.535 28.249 1.00 15.07 H new ATOM 0 HB2 SER A 109 38.107 -15.658 27.972 1.00 14.52 H new ATOM 0 HB3 SER A 109 37.602 -15.071 26.618 1.00 14.52 H new ATOM 0 HG SER A 109 39.985 -15.625 27.209 1.00 16.06 H new ATOM 799 N SER A 110 38.334 -14.056 30.362 1.00 14.35 N ATOM 800 CA SER A 110 39.080 -14.067 31.636 1.00 15.98 C ATOM 801 C SER A 110 39.845 -15.358 31.841 1.00 22.41 C ATOM 802 O SER A 110 40.519 -15.504 32.870 1.00 23.13 O ATOM 803 CB SER A 110 38.171 -13.759 32.819 1.00 15.13 C ATOM 804 OG SER A 110 36.979 -14.497 32.872 1.00 18.75 O ATOM 0 H SER A 110 37.555 -14.418 30.398 1.00 14.35 H new ATOM 0 HA SER A 110 39.739 -13.357 31.582 1.00 15.98 H new ATOM 0 HB2 SER A 110 38.667 -13.916 33.638 1.00 15.13 H new ATOM 0 HB3 SER A 110 37.948 -12.815 32.799 1.00 15.13 H new ATOM 0 HG SER A 110 37.054 -15.185 32.396 1.00 18.75 H new ATOM 805 N VAL A 111 39.806 -16.250 30.869 1.00 17.37 N ATOM 806 CA VAL A 111 40.672 -17.419 30.738 1.00 14.34 C ATOM 807 C VAL A 111 41.218 -17.373 29.330 1.00 18.18 C ATOM 808 O VAL A 111 40.515 -16.935 28.401 1.00 18.53 O ATOM 809 CB VAL A 111 39.881 -18.724 30.991 1.00 16.13 C ATOM 810 CG1 VAL A 111 40.761 -19.955 30.733 1.00 18.47 C ATOM 811 CG2 VAL A 111 39.238 -18.710 32.380 1.00 18.79 C ATOM 0 H VAL A 111 39.239 -16.190 30.225 1.00 17.37 H new ATOM 0 HA VAL A 111 41.388 -17.407 31.392 1.00 14.34 H new ATOM 0 HB VAL A 111 39.149 -18.780 30.357 1.00 16.13 H new ATOM 0 HG11 VAL A 111 40.247 -20.761 30.897 1.00 18.47 H new ATOM 0 HG12 VAL A 111 41.065 -19.948 29.812 1.00 18.47 H new ATOM 0 HG13 VAL A 111 41.528 -19.935 31.327 1.00 18.47 H new ATOM 0 HG21 VAL A 111 38.748 -19.536 32.518 1.00 18.79 H new ATOM 0 HG22 VAL A 111 39.929 -18.628 33.056 1.00 18.79 H new ATOM 0 HG23 VAL A 111 38.629 -17.958 32.447 1.00 18.79 H new ATOM 812 N SER A 112 42.466 -17.798 29.135 1.00 13.86 N ATOM 813 CA SER A 112 43.068 -17.650 27.818 1.00 13.68 C ATOM 814 C SER A 112 42.350 -18.464 26.732 1.00 16.59 C ATOM 815 O SER A 112 41.747 -19.530 26.973 1.00 14.52 O ATOM 816 CB SER A 112 44.552 -18.029 27.826 1.00 20.14 C ATOM 817 OG SER A 112 44.724 -19.449 27.795 1.00 18.86 O ATOM 0 H SER A 112 42.965 -18.163 29.733 1.00 13.86 H new ATOM 0 HA SER A 112 42.974 -16.709 27.601 1.00 13.68 H new ATOM 0 HB2 SER A 112 44.994 -17.630 27.060 1.00 20.14 H new ATOM 0 HB3 SER A 112 44.977 -17.667 28.619 1.00 20.14 H new ATOM 0 HG SER A 112 44.762 -19.744 28.581 1.00 18.86 H new ATOM 818 N LEU A 113 42.393 -17.926 25.498 1.00 14.11 N ATOM 819 CA LEU A 113 41.710 -18.591 24.394 1.00 15.17 C ATOM 820 C LEU A 113 42.259 -20.001 24.159 1.00 15.73 C ATOM 821 O LEU A 113 41.501 -20.906 23.817 1.00 14.79 O ATOM 822 CB LEU A 113 41.767 -17.739 23.083 1.00 14.74 C ATOM 823 CG LEU A 113 43.111 -17.654 22.354 1.00 11.57 C ATOM 824 CD1 LEU A 113 43.349 -18.680 21.312 1.00 14.87 C ATOM 825 CD2 LEU A 113 43.206 -16.202 21.768 1.00 16.34 C ATOM 0 H LEU A 113 42.802 -17.198 25.292 1.00 14.11 H new ATOM 0 HA LEU A 113 40.778 -18.677 24.647 1.00 15.17 H new ATOM 0 HB2 LEU A 113 41.113 -18.098 22.464 1.00 14.74 H new ATOM 0 HB3 LEU A 113 41.486 -16.836 23.300 1.00 14.74 H new ATOM 0 HG LEU A 113 43.813 -17.844 22.996 1.00 11.57 H new ATOM 0 HD11 LEU A 113 44.222 -18.540 20.913 1.00 14.87 H new ATOM 0 HD12 LEU A 113 43.315 -19.563 21.713 1.00 14.87 H new ATOM 0 HD13 LEU A 113 42.666 -18.610 20.627 1.00 14.87 H new ATOM 0 HD21 LEU A 113 44.046 -16.099 21.294 1.00 16.34 H new ATOM 0 HD22 LEU A 113 42.469 -16.051 21.156 1.00 16.34 H new ATOM 0 HD23 LEU A 113 43.162 -15.557 22.491 1.00 16.34 H new ATOM 826 N GLU A 114 43.557 -20.247 24.436 1.00 12.58 N ATOM 827 CA GLU A 114 44.078 -21.587 24.207 1.00 14.96 C ATOM 828 C GLU A 114 43.528 -22.566 25.236 1.00 13.89 C ATOM 829 O GLU A 114 43.215 -23.722 24.889 1.00 14.07 O ATOM 830 CB GLU A 114 45.620 -21.583 24.269 1.00 16.33 C ATOM 831 CG GLU A 114 46.270 -20.947 23.027 1.00 16.88 C ATOM 832 CD GLU A 114 46.380 -19.408 23.149 1.00 10.08 C ATOM 833 OE1 GLU A 114 46.040 -18.801 24.233 1.00 15.68 O ATOM 834 OE2 GLU A 114 46.896 -18.878 22.133 1.00 20.11 O ATOM 0 H GLU A 114 44.120 -19.673 24.743 1.00 12.58 H new ATOM 0 HA GLU A 114 43.795 -21.871 23.324 1.00 14.96 H new ATOM 0 HB2 GLU A 114 45.906 -21.100 25.060 1.00 16.33 H new ATOM 0 HB3 GLU A 114 45.937 -22.495 24.363 1.00 16.33 H new ATOM 0 HG2 GLU A 114 47.154 -21.324 22.898 1.00 16.88 H new ATOM 0 HG3 GLU A 114 45.749 -21.171 22.240 1.00 16.88 H new ATOM 835 N GLU A 115 43.398 -22.126 26.492 1.00 15.29 N ATOM 836 CA GLU A 115 42.774 -22.982 27.510 1.00 13.14 C ATOM 837 C GLU A 115 41.330 -23.313 27.158 1.00 14.92 C ATOM 838 O GLU A 115 40.888 -24.468 27.227 1.00 16.41 O ATOM 839 CB GLU A 115 42.851 -22.338 28.865 1.00 15.54 C ATOM 840 CG GLU A 115 44.275 -22.400 29.497 1.00 13.56 C ATOM 841 CD GLU A 115 44.376 -21.461 30.664 1.00 18.15 C ATOM 842 OE1 GLU A 115 44.833 -20.311 30.441 1.00 23.56 O ATOM 843 OE2 GLU A 115 43.954 -21.802 31.786 1.00 20.14 O ATOM 0 H GLU A 115 43.657 -21.355 26.771 1.00 15.29 H new ATOM 0 HA GLU A 115 43.270 -23.815 27.533 1.00 13.14 H new ATOM 0 HB2 GLU A 115 42.577 -21.411 28.791 1.00 15.54 H new ATOM 0 HB3 GLU A 115 42.221 -22.774 29.460 1.00 15.54 H new ATOM 0 HG2 GLU A 115 44.467 -23.306 29.787 1.00 13.56 H new ATOM 0 HG3 GLU A 115 44.941 -22.168 28.830 1.00 13.56 H new ATOM 844 N ILE A 116 40.566 -22.302 26.733 1.00 12.66 N ATOM 845 CA ILE A 116 39.182 -22.615 26.413 1.00 12.01 C ATOM 846 C ILE A 116 39.090 -23.526 25.207 1.00 10.60 C ATOM 847 O ILE A 116 38.228 -24.400 25.174 1.00 13.60 O ATOM 848 CB ILE A 116 38.404 -21.294 26.185 1.00 11.02 C ATOM 849 CG1 ILE A 116 38.460 -20.384 27.419 1.00 11.41 C ATOM 850 CG2 ILE A 116 36.940 -21.637 25.822 1.00 15.10 C ATOM 851 CD1 ILE A 116 38.109 -18.857 27.144 1.00 12.67 C ATOM 0 H ILE A 116 40.811 -21.484 26.630 1.00 12.66 H new ATOM 0 HA ILE A 116 38.783 -23.094 27.156 1.00 12.01 H new ATOM 0 HB ILE A 116 38.819 -20.805 25.457 1.00 11.02 H new ATOM 0 HG12 ILE A 116 37.846 -20.728 28.086 1.00 11.41 H new ATOM 0 HG13 ILE A 116 39.350 -20.434 27.801 1.00 11.41 H new ATOM 0 HG21 ILE A 116 36.442 -20.817 25.677 1.00 15.10 H new ATOM 0 HG22 ILE A 116 36.924 -22.172 25.013 1.00 15.10 H new ATOM 0 HG23 ILE A 116 36.535 -22.137 26.548 1.00 15.10 H new ATOM 0 HD11 ILE A 116 38.168 -18.357 27.973 1.00 12.67 H new ATOM 0 HD12 ILE A 116 38.736 -18.491 26.501 1.00 12.67 H new ATOM 0 HD13 ILE A 116 37.208 -18.790 26.791 1.00 12.67 H new ATOM 852 N ALA A 117 39.902 -23.289 24.156 1.00 13.28 N ATOM 853 CA ALA A 117 39.850 -24.140 22.981 1.00 10.41 C ATOM 854 C ALA A 117 40.211 -25.579 23.341 1.00 15.65 C ATOM 855 O ALA A 117 39.680 -26.523 22.738 1.00 15.65 O ATOM 856 CB ALA A 117 40.772 -23.652 21.858 1.00 12.96 C ATOM 0 H ALA A 117 40.475 -22.649 24.116 1.00 13.28 H new ATOM 0 HA ALA A 117 38.937 -24.100 22.655 1.00 10.41 H new ATOM 0 HB1 ALA A 117 40.702 -24.251 21.098 1.00 12.96 H new ATOM 0 HB2 ALA A 117 40.510 -22.758 21.589 1.00 12.96 H new ATOM 0 HB3 ALA A 117 41.689 -23.638 22.175 1.00 12.96 H new ATOM 857 N ALA A 118 41.068 -25.752 24.358 1.00 15.22 N ATOM 858 CA ALA A 118 41.473 -27.124 24.684 1.00 17.42 C ATOM 859 C ALA A 118 40.342 -27.939 25.294 1.00 18.54 C ATOM 860 O ALA A 118 40.397 -29.180 25.270 1.00 14.43 O ATOM 861 CB ALA A 118 42.686 -27.096 25.620 1.00 14.82 C ATOM 0 H ALA A 118 41.408 -25.129 24.844 1.00 15.22 H new ATOM 0 HA ALA A 118 41.713 -27.564 23.853 1.00 17.42 H new ATOM 0 HB1 ALA A 118 42.951 -28.004 25.834 1.00 14.82 H new ATOM 0 HB2 ALA A 118 43.422 -26.639 25.183 1.00 14.82 H new ATOM 0 HB3 ALA A 118 42.454 -26.627 26.437 1.00 14.82 H new ATOM 862 N VAL A 119 39.292 -27.279 25.798 1.00 14.05 N ATOM 863 CA VAL A 119 38.091 -27.981 26.246 1.00 12.38 C ATOM 864 C VAL A 119 37.520 -28.855 25.138 1.00 12.09 C ATOM 865 O VAL A 119 36.917 -29.905 25.400 1.00 14.94 O ATOM 866 CB VAL A 119 37.092 -26.902 26.751 1.00 18.16 C ATOM 867 CG1 VAL A 119 35.688 -27.425 26.800 1.00 17.25 C ATOM 868 CG2 VAL A 119 37.568 -26.342 28.105 1.00 16.80 C ATOM 0 H VAL A 119 39.259 -26.424 25.887 1.00 14.05 H new ATOM 0 HA VAL A 119 38.291 -28.594 26.971 1.00 12.38 H new ATOM 0 HB VAL A 119 37.076 -26.168 26.117 1.00 18.16 H new ATOM 0 HG11 VAL A 119 35.094 -26.728 27.118 1.00 17.25 H new ATOM 0 HG12 VAL A 119 35.414 -27.702 25.911 1.00 17.25 H new ATOM 0 HG13 VAL A 119 35.646 -28.185 27.402 1.00 17.25 H new ATOM 0 HG21 VAL A 119 36.942 -25.670 28.416 1.00 16.80 H new ATOM 0 HG22 VAL A 119 37.617 -27.062 28.754 1.00 16.80 H new ATOM 0 HG23 VAL A 119 38.445 -25.942 27.999 1.00 16.80 H new ATOM 869 N GLY A 120 37.665 -28.422 23.891 1.00 14.16 N ATOM 870 CA GLY A 120 37.203 -29.144 22.722 1.00 15.25 C ATOM 871 C GLY A 120 35.918 -28.515 22.212 1.00 16.09 C ATOM 872 O GLY A 120 35.704 -27.312 22.369 1.00 20.42 O ATOM 0 H GLY A 120 38.048 -27.676 23.700 1.00 14.16 H new ATOM 0 HA2 GLY A 120 37.881 -29.124 22.029 1.00 15.25 H new ATOM 0 HA3 GLY A 120 37.052 -30.076 22.944 1.00 15.25 H new ATOM 873 N GLY A 121 35.064 -29.325 21.640 1.00 14.11 N ATOM 874 CA GLY A 121 33.773 -28.799 21.153 1.00 15.17 C ATOM 875 C GLY A 121 33.980 -28.069 19.844 1.00 15.71 C ATOM 876 O GLY A 121 34.855 -28.397 19.045 1.00 17.89 O ATOM 0 H GLY A 121 35.189 -30.167 21.517 1.00 14.11 H new ATOM 0 HA2 GLY A 121 33.143 -29.526 21.032 1.00 15.17 H new ATOM 0 HA3 GLY A 121 33.390 -28.198 21.811 1.00 15.17 H new ATOM 877 N ARG A 122 33.152 -27.037 19.628 1.00 12.31 N ATOM 878 CA ARG A 122 33.292 -26.232 18.405 1.00 21.97 C ATOM 879 C ARG A 122 33.528 -24.770 18.778 1.00 21.07 C ATOM 880 O ARG A 122 32.584 -23.949 18.824 1.00 18.03 O ATOM 881 CB ARG A 122 32.078 -26.428 17.489 1.00 23.76 C ATOM 882 CG ARG A 122 30.760 -26.292 18.136 1.00 36.51 C ATOM 883 CD ARG A 122 29.658 -27.309 17.719 1.00 52.81 C ATOM 884 NE ARG A 122 29.923 -28.687 18.133 1.00 62.68 N ATOM 885 CZ ARG A 122 30.098 -29.081 19.402 1.00 53.04 C ATOM 886 NH1 ARG A 122 30.340 -30.362 19.664 1.00 54.59 N ATOM 887 NH2 ARG A 122 30.065 -28.207 20.411 1.00 49.85 N ATOM 0 H ARG A 122 32.522 -26.792 20.159 1.00 12.31 H new ATOM 0 HA ARG A 122 34.065 -26.530 17.900 1.00 21.97 H new ATOM 0 HB2 ARG A 122 32.133 -25.785 16.765 1.00 23.76 H new ATOM 0 HB3 ARG A 122 32.134 -27.310 17.089 1.00 23.76 H new ATOM 0 HG2 ARG A 122 30.887 -26.362 19.095 1.00 36.51 H new ATOM 0 HG3 ARG A 122 30.428 -25.398 17.958 1.00 36.51 H new ATOM 0 HD2 ARG A 122 28.811 -27.026 18.098 1.00 52.81 H new ATOM 0 HD3 ARG A 122 29.559 -27.285 16.754 1.00 52.81 H new ATOM 0 HE ARG A 122 29.970 -29.287 17.518 1.00 62.68 H new ATOM 0 HH11 ARG A 122 30.383 -30.932 19.021 1.00 54.59 H new ATOM 0 HH12 ARG A 122 30.453 -30.621 20.476 1.00 54.59 H new ATOM 0 HH21 ARG A 122 29.929 -27.373 20.253 1.00 49.85 H new ATOM 0 HH22 ARG A 122 30.179 -28.478 21.219 1.00 49.85 H new ATOM 888 N PRO A 123 34.773 -24.397 19.101 1.00 13.79 N ATOM 889 CA PRO A 123 35.016 -23.026 19.552 1.00 13.08 C ATOM 890 C PRO A 123 35.087 -22.097 18.338 1.00 13.68 C ATOM 891 O PRO A 123 35.673 -22.428 17.311 1.00 14.34 O ATOM 892 CB PRO A 123 36.367 -23.118 20.288 1.00 16.08 C ATOM 893 CG PRO A 123 37.006 -24.304 19.706 1.00 15.64 C ATOM 894 CD PRO A 123 35.954 -25.255 19.332 1.00 15.20 C ATOM 0 HA PRO A 123 34.320 -22.668 20.125 1.00 13.08 H new ATOM 0 HB2 PRO A 123 36.903 -22.321 20.149 1.00 16.08 H new ATOM 0 HB3 PRO A 123 36.244 -23.214 21.245 1.00 16.08 H new ATOM 0 HG2 PRO A 123 37.531 -24.058 18.929 1.00 15.64 H new ATOM 0 HG3 PRO A 123 37.615 -24.707 20.344 1.00 15.64 H new ATOM 0 HD2 PRO A 123 36.192 -25.755 18.536 1.00 15.20 H new ATOM 0 HD3 PRO A 123 35.792 -25.902 20.036 1.00 15.20 H new ATOM 895 N TRP A 124 34.382 -20.974 18.443 1.00 10.57 N ATOM 896 CA TRP A 124 34.601 -19.841 17.549 1.00 10.10 C ATOM 897 C TRP A 124 35.373 -18.796 18.319 1.00 11.33 C ATOM 898 O TRP A 124 35.442 -18.841 19.543 1.00 12.63 O ATOM 899 CB TRP A 124 33.236 -19.261 17.138 1.00 10.53 C ATOM 900 CG TRP A 124 32.355 -20.200 16.366 1.00 10.84 C ATOM 901 CD1 TRP A 124 32.696 -21.386 15.787 1.00 12.28 C ATOM 902 CD2 TRP A 124 30.957 -19.990 16.069 1.00 10.96 C ATOM 903 NE1 TRP A 124 31.594 -21.966 15.179 1.00 16.00 N ATOM 904 CE2 TRP A 124 30.521 -21.119 15.323 1.00 12.17 C ATOM 905 CE3 TRP A 124 30.042 -18.969 16.380 1.00 14.63 C ATOM 906 CZ2 TRP A 124 29.191 -21.253 14.865 1.00 15.32 C ATOM 907 CZ3 TRP A 124 28.719 -19.099 15.917 1.00 14.30 C ATOM 908 CH2 TRP A 124 28.330 -20.241 15.155 1.00 11.90 C ATOM 0 H TRP A 124 33.767 -20.848 19.031 1.00 10.57 H new ATOM 0 HA TRP A 124 35.089 -20.112 16.756 1.00 10.10 H new ATOM 0 HB2 TRP A 124 32.765 -18.981 17.938 1.00 10.53 H new ATOM 0 HB3 TRP A 124 33.385 -18.466 16.603 1.00 10.53 H new ATOM 0 HD1 TRP A 124 33.550 -21.755 15.798 1.00 12.28 H new ATOM 0 HE1 TRP A 124 31.583 -22.727 14.779 1.00 16.00 H new ATOM 0 HE3 TRP A 124 30.303 -18.228 16.878 1.00 14.63 H new ATOM 0 HZ2 TRP A 124 28.916 -22.001 14.386 1.00 15.32 H new ATOM 0 HZ3 TRP A 124 28.095 -18.437 16.109 1.00 14.30 H new ATOM 0 HH2 TRP A 124 27.455 -20.295 14.845 1.00 11.90 H new ATOM 909 N PHE A 125 35.969 -17.814 17.612 1.00 10.75 N ATOM 910 CA PHE A 125 36.688 -16.761 18.308 1.00 8.75 C ATOM 911 C PHE A 125 36.179 -15.382 17.902 1.00 9.69 C ATOM 912 O PHE A 125 36.175 -15.088 16.708 1.00 10.76 O ATOM 913 CB PHE A 125 38.207 -16.857 18.019 1.00 11.35 C ATOM 914 CG PHE A 125 39.006 -15.782 18.701 1.00 10.59 C ATOM 915 CD1 PHE A 125 39.203 -15.799 20.084 1.00 11.97 C ATOM 916 CD2 PHE A 125 39.459 -14.661 17.953 1.00 10.58 C ATOM 917 CE1 PHE A 125 39.900 -14.814 20.719 1.00 12.69 C ATOM 918 CE2 PHE A 125 40.126 -13.649 18.598 1.00 11.51 C ATOM 919 CZ PHE A 125 40.373 -13.728 19.982 1.00 13.74 C ATOM 0 H PHE A 125 35.963 -17.751 16.754 1.00 10.75 H new ATOM 0 HA PHE A 125 36.533 -16.881 19.258 1.00 8.75 H new ATOM 0 HB2 PHE A 125 38.531 -17.725 18.306 1.00 11.35 H new ATOM 0 HB3 PHE A 125 38.353 -16.803 17.062 1.00 11.35 H new ATOM 0 HD1 PHE A 125 38.850 -16.499 20.584 1.00 11.97 H new ATOM 0 HD2 PHE A 125 39.305 -14.614 17.037 1.00 10.58 H new ATOM 0 HE1 PHE A 125 40.058 -14.866 21.634 1.00 12.69 H new ATOM 0 HE2 PHE A 125 40.416 -12.907 18.118 1.00 11.51 H new ATOM 0 HZ PHE A 125 40.853 -13.054 20.406 1.00 13.74 H new ATOM 920 N GLN A 126 35.816 -14.573 18.900 1.00 8.98 N ATOM 921 CA GLN A 126 35.311 -13.210 18.642 1.00 9.88 C ATOM 922 C GLN A 126 36.491 -12.263 18.701 1.00 10.91 C ATOM 923 O GLN A 126 37.243 -12.274 19.678 1.00 12.46 O ATOM 924 CB GLN A 126 34.267 -12.841 19.703 1.00 10.01 C ATOM 925 CG GLN A 126 33.815 -11.336 19.608 1.00 9.18 C ATOM 926 CD GLN A 126 34.648 -10.450 20.500 1.00 16.44 C ATOM 927 OE1 GLN A 126 35.198 -10.896 21.516 1.00 15.52 O ATOM 928 NE2 GLN A 126 34.754 -9.166 20.145 1.00 9.88 N ATOM 0 H GLN A 126 35.852 -14.788 19.732 1.00 8.98 H new ATOM 0 HA GLN A 126 34.887 -13.155 17.771 1.00 9.88 H new ATOM 0 HB2 GLN A 126 33.492 -13.415 19.603 1.00 10.01 H new ATOM 0 HB3 GLN A 126 34.633 -13.010 20.585 1.00 10.01 H new ATOM 0 HG2 GLN A 126 33.888 -11.033 18.690 1.00 9.18 H new ATOM 0 HG3 GLN A 126 32.881 -11.261 19.858 1.00 9.18 H new ATOM 0 HE21 GLN A 126 34.362 -8.883 19.434 1.00 9.88 H new ATOM 0 HE22 GLN A 126 35.215 -8.623 20.627 1.00 9.88 H new ATOM 929 N LEU A 127 36.653 -11.435 17.666 1.00 9.17 N ATOM 930 CA LEU A 127 37.758 -10.494 17.565 1.00 10.27 C ATOM 931 C LEU A 127 37.278 -9.068 17.819 1.00 9.93 C ATOM 932 O LEU A 127 36.266 -8.633 17.223 1.00 10.86 O ATOM 933 CB LEU A 127 38.366 -10.589 16.184 1.00 9.73 C ATOM 934 CG LEU A 127 39.452 -9.581 15.821 1.00 10.57 C ATOM 935 CD1 LEU A 127 40.750 -9.940 16.701 1.00 12.52 C ATOM 936 CD2 LEU A 127 39.722 -9.704 14.339 1.00 12.10 C ATOM 0 H LEU A 127 36.114 -11.408 16.996 1.00 9.17 H new ATOM 0 HA LEU A 127 38.423 -10.717 18.235 1.00 10.27 H new ATOM 0 HB2 LEU A 127 38.738 -11.479 16.081 1.00 9.73 H new ATOM 0 HB3 LEU A 127 37.650 -10.504 15.535 1.00 9.73 H new ATOM 0 HG LEU A 127 39.192 -8.665 16.007 1.00 10.57 H new ATOM 0 HD11 LEU A 127 41.464 -9.316 16.495 1.00 12.52 H new ATOM 0 HD12 LEU A 127 40.529 -9.878 17.644 1.00 12.52 H new ATOM 0 HD13 LEU A 127 41.041 -10.842 16.496 1.00 12.52 H new ATOM 0 HD21 LEU A 127 40.411 -9.072 14.082 1.00 12.10 H new ATOM 0 HD22 LEU A 127 40.019 -10.605 14.138 1.00 12.10 H new ATOM 0 HD23 LEU A 127 38.909 -9.514 13.845 1.00 12.10 H new ATOM 937 N PHE A 128 37.987 -8.326 18.683 1.00 10.89 N ATOM 938 CA PHE A 128 37.994 -6.866 18.666 1.00 12.67 C ATOM 939 C PHE A 128 39.268 -6.405 17.976 1.00 15.28 C ATOM 940 O PHE A 128 40.349 -6.976 18.181 1.00 14.38 O ATOM 941 CB PHE A 128 37.950 -6.232 20.041 1.00 12.86 C ATOM 942 CG PHE A 128 36.629 -6.259 20.688 1.00 13.39 C ATOM 943 CD1 PHE A 128 35.489 -5.732 20.022 1.00 14.63 C ATOM 944 CD2 PHE A 128 36.487 -6.742 22.000 1.00 13.99 C ATOM 945 CE1 PHE A 128 34.277 -5.700 20.663 1.00 12.72 C ATOM 946 CE2 PHE A 128 35.266 -6.698 22.665 1.00 15.34 C ATOM 947 CZ PHE A 128 34.115 -6.172 21.984 1.00 16.11 C ATOM 0 H PHE A 128 38.481 -8.666 19.300 1.00 10.89 H new ATOM 0 HA PHE A 128 37.190 -6.588 18.200 1.00 12.67 H new ATOM 0 HB2 PHE A 128 38.587 -6.687 20.614 1.00 12.86 H new ATOM 0 HB3 PHE A 128 38.242 -5.310 19.968 1.00 12.86 H new ATOM 0 HD1 PHE A 128 35.565 -5.409 19.153 1.00 14.63 H new ATOM 0 HD2 PHE A 128 37.227 -7.100 22.434 1.00 13.99 H new ATOM 0 HE1 PHE A 128 33.539 -5.357 20.214 1.00 12.72 H new ATOM 0 HE2 PHE A 128 35.195 -7.005 23.540 1.00 15.34 H new ATOM 0 HZ PHE A 128 33.285 -6.143 22.402 1.00 16.11 H new ATOM 948 N TRP A 129 39.132 -5.416 17.115 1.00 12.66 N ATOM 949 CA TRP A 129 40.303 -4.876 16.421 1.00 11.28 C ATOM 950 C TRP A 129 41.207 -4.112 17.387 1.00 15.35 C ATOM 951 O TRP A 129 40.750 -3.287 18.172 1.00 19.76 O ATOM 952 CB TRP A 129 39.820 -3.927 15.290 1.00 14.52 C ATOM 953 CG TRP A 129 40.865 -3.582 14.283 1.00 13.39 C ATOM 954 CD1 TRP A 129 41.409 -2.315 14.046 1.00 18.88 C ATOM 955 CD2 TRP A 129 41.440 -4.442 13.326 1.00 10.01 C ATOM 956 NE1 TRP A 129 42.316 -2.391 13.029 1.00 18.76 N ATOM 957 CE2 TRP A 129 42.377 -3.675 12.565 1.00 15.63 C ATOM 958 CE3 TRP A 129 41.337 -5.811 13.080 1.00 10.80 C ATOM 959 CZ2 TRP A 129 43.139 -4.241 11.548 1.00 15.71 C ATOM 960 CZ3 TRP A 129 42.081 -6.382 12.035 1.00 16.33 C ATOM 961 CH2 TRP A 129 42.970 -5.581 11.276 1.00 19.85 C ATOM 0 H TRP A 129 38.384 -5.041 16.914 1.00 12.66 H new ATOM 0 HA TRP A 129 40.816 -5.610 16.047 1.00 11.28 H new ATOM 0 HB2 TRP A 129 39.071 -4.342 14.833 1.00 14.52 H new ATOM 0 HB3 TRP A 129 39.490 -3.107 15.690 1.00 14.52 H new ATOM 0 HD1 TRP A 129 41.187 -1.540 14.510 1.00 18.88 H new ATOM 0 HE1 TRP A 129 42.778 -1.732 12.727 1.00 18.76 H new ATOM 0 HE3 TRP A 129 40.780 -6.341 13.604 1.00 10.80 H new ATOM 0 HZ2 TRP A 129 43.746 -3.729 11.065 1.00 15.71 H new ATOM 0 HZ3 TRP A 129 41.990 -7.287 11.841 1.00 16.33 H new ATOM 0 HH2 TRP A 129 43.450 -5.968 10.579 1.00 19.85 H new ATOM 962 N LEU A 130 42.495 -4.437 17.348 1.00 18.10 N ATOM 963 CA LEU A 130 43.453 -3.756 18.199 1.00 21.12 C ATOM 964 C LEU A 130 44.029 -2.559 17.425 1.00 22.97 C ATOM 965 O LEU A 130 44.102 -2.566 16.184 1.00 27.44 O ATOM 966 CB LEU A 130 44.552 -4.752 18.639 1.00 23.11 C ATOM 967 CG LEU A 130 44.055 -6.159 19.061 1.00 26.74 C ATOM 968 CD1 LEU A 130 45.193 -7.165 19.350 1.00 30.36 C ATOM 969 CD2 LEU A 130 43.130 -6.076 20.235 1.00 30.90 C ATOM 0 H LEU A 130 42.829 -5.044 16.839 1.00 18.10 H new ATOM 0 HA LEU A 130 43.028 -3.422 19.004 1.00 21.12 H new ATOM 0 HB2 LEU A 130 45.183 -4.855 17.909 1.00 23.11 H new ATOM 0 HB3 LEU A 130 45.039 -4.363 19.382 1.00 23.11 H new ATOM 0 HG LEU A 130 43.573 -6.502 18.292 1.00 26.74 H new ATOM 0 HD11 LEU A 130 44.812 -8.019 19.607 1.00 30.36 H new ATOM 0 HD12 LEU A 130 45.734 -7.279 18.553 1.00 30.36 H new ATOM 0 HD13 LEU A 130 45.747 -6.828 20.071 1.00 30.36 H new ATOM 0 HD21 LEU A 130 42.834 -6.967 20.478 1.00 30.90 H new ATOM 0 HD22 LEU A 130 43.595 -5.674 20.986 1.00 30.90 H new ATOM 0 HD23 LEU A 130 42.361 -5.533 20.003 1.00 30.90 H new ATOM 970 N ARG A 131 44.442 -1.532 18.162 1.00 46.39 N ATOM 971 CA ARG A 131 45.301 -0.524 17.557 1.00 45.35 C ATOM 972 C ARG A 131 46.588 -1.243 17.213 1.00 49.65 C ATOM 973 O ARG A 131 47.376 -1.532 18.125 1.00 64.42 O ATOM 974 CB ARG A 131 45.560 0.645 18.507 1.00 65.43 C ATOM 975 CG ARG A 131 46.594 1.653 18.012 1.00 75.17 C ATOM 976 CD ARG A 131 45.943 2.795 17.248 1.00 79.71 C ATOM 977 NE ARG A 131 44.826 3.390 17.986 1.00 89.22 N ATOM 978 CZ ARG A 131 43.919 4.197 17.443 1.00 90.74 C ATOM 979 NH1 ARG A 131 42.933 4.693 18.181 1.00 88.64 N ATOM 980 NH2 ARG A 131 43.997 4.507 16.153 1.00 86.54 N ATOM 0 H ARG A 131 44.243 -1.403 18.989 1.00 46.39 H new ATOM 0 HA ARG A 131 44.885 -0.134 16.772 1.00 45.35 H new ATOM 0 HB2 ARG A 131 44.723 1.109 18.664 1.00 65.43 H new ATOM 0 HB3 ARG A 131 45.854 0.292 19.362 1.00 65.43 H new ATOM 0 HG2 ARG A 131 47.088 2.008 18.768 1.00 75.17 H new ATOM 0 HG3 ARG A 131 47.236 1.204 17.440 1.00 75.17 H new ATOM 0 HD2 ARG A 131 46.607 3.478 17.063 1.00 79.71 H new ATOM 0 HD3 ARG A 131 45.625 2.469 16.391 1.00 79.71 H new ATOM 0 HE ARG A 131 44.752 3.206 18.823 1.00 89.22 H new ATOM 0 HH11 ARG A 131 42.878 4.493 19.016 1.00 88.64 H new ATOM 0 HH12 ARG A 131 42.349 5.214 17.824 1.00 88.64 H new ATOM 0 HH21 ARG A 131 44.633 4.186 15.671 1.00 86.54 H new ATOM 0 HH22 ARG A 131 43.411 5.029 15.800 1.00 86.54 H new ATOM 981 N ASP A 132 46.759 -1.565 15.922 1.00 41.37 N ATOM 982 CA ASP A 132 47.802 -2.416 15.343 1.00 52.48 C ATOM 983 C ASP A 132 47.183 -3.518 14.504 1.00 41.56 C ATOM 984 O ASP A 132 46.669 -4.498 15.050 1.00 49.31 O ATOM 985 CB ASP A 132 48.705 -3.086 16.384 1.00 49.27 C ATOM 986 CG ASP A 132 50.146 -3.112 15.966 1.00 62.80 C ATOM 987 OD1 ASP A 132 50.475 -2.406 14.988 1.00 65.12 O ATOM 988 OD2 ASP A 132 50.950 -3.807 16.629 1.00 61.30 O ATOM 0 H ASP A 132 46.224 -1.266 15.318 1.00 41.37 H new ATOM 0 HA ASP A 132 48.346 -1.818 14.808 1.00 52.48 H new ATOM 0 HB2 ASP A 132 48.625 -2.615 17.228 1.00 49.27 H new ATOM 0 HB3 ASP A 132 48.399 -3.994 16.536 1.00 49.27 H new ATOM 989 N GLU A 133 47.237 -3.387 13.182 1.00 32.93 N ATOM 990 CA GLU A 133 46.887 -4.524 12.354 1.00 32.42 C ATOM 991 C GLU A 133 47.708 -5.768 12.733 1.00 39.36 C ATOM 992 O GLU A 133 47.202 -6.902 12.689 1.00 26.38 O ATOM 993 CB GLU A 133 47.077 -4.161 10.886 1.00 27.93 C ATOM 994 CG GLU A 133 46.844 -5.304 9.954 1.00 27.88 C ATOM 995 CD GLU A 133 46.610 -4.840 8.550 1.00 37.28 C ATOM 996 OE1 GLU A 133 45.998 -3.768 8.392 1.00 59.09 O ATOM 997 OE2 GLU A 133 47.026 -5.547 7.614 1.00 43.78 O ATOM 0 H GLU A 133 47.466 -2.673 12.760 1.00 32.93 H new ATOM 0 HA GLU A 133 45.955 -4.745 12.505 1.00 32.42 H new ATOM 0 HB2 GLU A 133 46.471 -3.439 10.658 1.00 27.93 H new ATOM 0 HB3 GLU A 133 47.978 -3.827 10.757 1.00 27.93 H new ATOM 0 HG2 GLU A 133 47.610 -5.899 9.974 1.00 27.88 H new ATOM 0 HG3 GLU A 133 46.078 -5.817 10.257 1.00 27.88 H new ATOM 998 N LYS A 134 48.971 -5.589 13.128 1.00 37.18 N ATOM 999 CA LYS A 134 49.810 -6.773 13.331 1.00 34.94 C ATOM 1000 C LYS A 134 49.382 -7.549 14.570 1.00 29.48 C ATOM 1001 O LYS A 134 49.313 -8.788 14.548 1.00 31.54 O ATOM 1002 CB LYS A 134 51.290 -6.377 13.415 1.00 39.48 C ATOM 1003 CG LYS A 134 52.218 -7.435 12.841 1.00 52.62 C ATOM 1004 CD LYS A 134 53.501 -7.567 13.654 1.00 64.88 C ATOM 1005 CE LYS A 134 54.405 -8.672 13.113 1.00 77.26 C ATOM 1006 NZ LYS A 134 53.838 -10.046 13.276 1.00 64.18 N ATOM 0 H LYS A 134 49.347 -4.830 13.278 1.00 37.18 H new ATOM 0 HA LYS A 134 49.694 -7.357 12.565 1.00 34.94 H new ATOM 0 HB2 LYS A 134 51.424 -5.543 12.939 1.00 39.48 H new ATOM 0 HB3 LYS A 134 51.525 -6.216 14.342 1.00 39.48 H new ATOM 0 HG2 LYS A 134 51.760 -8.290 12.820 1.00 52.62 H new ATOM 0 HG3 LYS A 134 52.438 -7.208 11.924 1.00 52.62 H new ATOM 0 HD2 LYS A 134 53.979 -6.723 13.642 1.00 64.88 H new ATOM 0 HD3 LYS A 134 53.279 -7.755 14.580 1.00 64.88 H new ATOM 0 HE2 LYS A 134 54.573 -8.510 12.172 1.00 77.26 H new ATOM 0 HE3 LYS A 134 55.262 -8.629 13.566 1.00 77.26 H new ATOM 0 HZ1 LYS A 134 54.432 -10.647 12.997 1.00 64.18 H new ATOM 0 HZ2 LYS A 134 53.651 -10.190 14.134 1.00 64.18 H new ATOM 0 HZ3 LYS A 134 53.093 -10.119 12.794 1.00 64.18 H new ATOM 1007 N ARG A 135 49.083 -6.849 15.656 1.00 27.88 N ATOM 1008 CA ARG A 135 48.602 -7.539 16.835 1.00 27.72 C ATOM 1009 C ARG A 135 47.224 -8.156 16.583 1.00 26.05 C ATOM 1010 O ARG A 135 46.936 -9.264 17.046 1.00 23.21 O ATOM 1011 CB ARG A 135 48.565 -6.571 18.011 1.00 31.76 C ATOM 1012 CG ARG A 135 49.954 -6.058 18.430 1.00 44.54 C ATOM 1013 CD ARG A 135 49.894 -5.051 19.577 1.00 61.39 C ATOM 1014 NE ARG A 135 48.989 -5.475 20.646 1.00 67.02 N ATOM 1015 CZ ARG A 135 49.384 -5.973 21.814 1.00 83.60 C ATOM 1016 NH1 ARG A 135 48.486 -6.333 22.723 1.00 79.65 N ATOM 1017 NH2 ARG A 135 50.678 -6.108 22.078 1.00 89.99 N ATOM 0 H ARG A 135 49.150 -5.995 15.728 1.00 27.88 H new ATOM 0 HA ARG A 135 49.209 -8.265 17.047 1.00 27.72 H new ATOM 0 HB2 ARG A 135 48.005 -5.814 17.779 1.00 31.76 H new ATOM 0 HB3 ARG A 135 48.149 -7.010 18.769 1.00 31.76 H new ATOM 0 HG2 ARG A 135 50.505 -6.811 18.695 1.00 44.54 H new ATOM 0 HG3 ARG A 135 50.386 -5.645 17.666 1.00 44.54 H new ATOM 0 HD2 ARG A 135 50.784 -4.926 19.941 1.00 61.39 H new ATOM 0 HD3 ARG A 135 49.605 -4.191 19.234 1.00 61.39 H new ATOM 0 HE ARG A 135 48.144 -5.397 20.509 1.00 67.02 H new ATOM 0 HH11 ARG A 135 47.647 -6.244 22.557 1.00 79.65 H new ATOM 0 HH12 ARG A 135 48.743 -6.655 23.478 1.00 79.65 H new ATOM 0 HH21 ARG A 135 51.263 -5.873 21.493 1.00 89.99 H new ATOM 0 HH22 ARG A 135 50.931 -6.430 22.834 1.00 89.99 H new ATOM 1018 N SER A 136 46.365 -7.451 15.835 1.00 28.44 N ATOM 1019 CA SER A 136 45.051 -8.012 15.515 1.00 18.87 C ATOM 1020 C SER A 136 45.188 -9.339 14.797 1.00 17.61 C ATOM 1021 O SER A 136 44.485 -10.316 15.110 1.00 19.40 O ATOM 1022 CB SER A 136 44.241 -7.016 14.650 1.00 17.04 C ATOM 1023 OG SER A 136 44.056 -5.815 15.359 1.00 18.64 O ATOM 0 H SER A 136 46.520 -6.669 15.513 1.00 28.44 H new ATOM 0 HA SER A 136 44.576 -8.166 16.347 1.00 18.87 H new ATOM 0 HB2 SER A 136 44.708 -6.842 13.818 1.00 17.04 H new ATOM 0 HB3 SER A 136 43.381 -7.400 14.418 1.00 17.04 H new ATOM 0 HG SER A 136 44.762 -5.360 15.330 1.00 18.64 H new ATOM 1024 N LEU A 137 46.046 -9.379 13.794 1.00 17.33 N ATOM 1025 CA LEU A 137 46.188 -10.571 12.984 1.00 19.22 C ATOM 1026 C LEU A 137 46.888 -11.660 13.774 1.00 22.97 C ATOM 1027 O LEU A 137 46.630 -12.840 13.541 1.00 20.94 O ATOM 1028 CB LEU A 137 46.927 -10.241 11.689 1.00 20.64 C ATOM 1029 CG LEU A 137 46.204 -9.258 10.753 1.00 25.83 C ATOM 1030 CD1 LEU A 137 46.939 -9.120 9.445 1.00 23.87 C ATOM 1031 CD2 LEU A 137 44.796 -9.760 10.455 1.00 24.43 C ATOM 0 H LEU A 137 46.556 -8.725 13.566 1.00 17.33 H new ATOM 0 HA LEU A 137 45.309 -10.904 12.743 1.00 19.22 H new ATOM 0 HB2 LEU A 137 47.795 -9.871 11.914 1.00 20.64 H new ATOM 0 HB3 LEU A 137 47.087 -11.067 11.206 1.00 20.64 H new ATOM 0 HG LEU A 137 46.170 -8.398 11.199 1.00 25.83 H new ATOM 0 HD11 LEU A 137 46.466 -8.497 8.872 1.00 23.87 H new ATOM 0 HD12 LEU A 137 47.836 -8.789 9.611 1.00 23.87 H new ATOM 0 HD13 LEU A 137 46.989 -9.985 9.009 1.00 23.87 H new ATOM 0 HD21 LEU A 137 44.347 -9.135 9.865 1.00 24.43 H new ATOM 0 HD22 LEU A 137 44.846 -10.629 10.027 1.00 24.43 H new ATOM 0 HD23 LEU A 137 44.297 -9.836 11.283 1.00 24.43 H new ATOM 1032 N ASP A 138 47.697 -11.280 14.775 1.00 28.03 N ATOM 1033 CA ASP A 138 48.326 -12.307 15.611 1.00 29.45 C ATOM 1034 C ASP A 138 47.306 -12.981 16.506 1.00 32.37 C ATOM 1035 O ASP A 138 47.403 -14.182 16.787 1.00 22.96 O ATOM 1036 CB ASP A 138 49.465 -11.706 16.454 1.00 32.56 C ATOM 1037 CG ASP A 138 50.696 -11.269 15.597 1.00 56.27 C ATOM 1038 OD1 ASP A 138 50.757 -11.561 14.376 1.00 55.10 O ATOM 1039 OD2 ASP A 138 51.613 -10.615 16.156 1.00 56.13 O ATOM 0 H ASP A 138 47.887 -10.466 14.979 1.00 28.03 H new ATOM 0 HA ASP A 138 48.702 -12.978 15.021 1.00 29.45 H new ATOM 0 HB2 ASP A 138 49.129 -10.938 16.942 1.00 32.56 H new ATOM 0 HB3 ASP A 138 49.751 -12.358 17.113 1.00 32.56 H new ATOM 1040 N LEU A 139 46.304 -12.234 16.954 1.00 21.22 N ATOM 1041 CA LEU A 139 45.245 -12.843 17.723 1.00 20.65 C ATOM 1042 C LEU A 139 44.450 -13.787 16.841 1.00 16.27 C ATOM 1043 O LEU A 139 44.054 -14.888 17.258 1.00 17.34 O ATOM 1044 CB LEU A 139 44.376 -11.745 18.305 1.00 22.74 C ATOM 1045 CG LEU A 139 43.537 -11.942 19.507 1.00 26.27 C ATOM 1046 CD1 LEU A 139 44.285 -12.647 20.650 1.00 23.50 C ATOM 1047 CD2 LEU A 139 43.009 -10.567 19.939 1.00 21.47 C ATOM 0 H LEU A 139 46.224 -11.388 16.824 1.00 21.22 H new ATOM 0 HA LEU A 139 45.609 -13.367 18.454 1.00 20.65 H new ATOM 0 HB2 LEU A 139 44.965 -10.999 18.498 1.00 22.74 H new ATOM 0 HB3 LEU A 139 43.780 -11.459 17.595 1.00 22.74 H new ATOM 0 HG LEU A 139 42.801 -12.534 19.287 1.00 26.27 H new ATOM 0 HD11 LEU A 139 43.691 -12.750 21.410 1.00 23.50 H new ATOM 0 HD12 LEU A 139 44.583 -13.521 20.352 1.00 23.50 H new ATOM 0 HD13 LEU A 139 45.053 -12.115 20.910 1.00 23.50 H new ATOM 0 HD21 LEU A 139 42.454 -10.667 20.728 1.00 21.47 H new ATOM 0 HD22 LEU A 139 43.756 -9.982 20.142 1.00 21.47 H new ATOM 0 HD23 LEU A 139 42.483 -10.182 19.221 1.00 21.47 H new ATOM 1048 N VAL A 140 44.170 -13.371 15.605 1.00 18.01 N ATOM 1049 CA VAL A 140 43.472 -14.267 14.704 1.00 16.48 C ATOM 1050 C VAL A 140 44.286 -15.538 14.491 1.00 15.13 C ATOM 1051 O VAL A 140 43.736 -16.637 14.458 1.00 15.12 O ATOM 1052 CB VAL A 140 43.174 -13.553 13.376 1.00 14.22 C ATOM 1053 CG1 VAL A 140 42.690 -14.521 12.303 1.00 14.91 C ATOM 1054 CG2 VAL A 140 42.198 -12.381 13.655 1.00 15.17 C ATOM 0 H VAL A 140 44.370 -12.599 15.283 1.00 18.01 H new ATOM 0 HA VAL A 140 42.624 -14.524 15.099 1.00 16.48 H new ATOM 0 HB VAL A 140 43.990 -13.180 13.008 1.00 14.22 H new ATOM 0 HG11 VAL A 140 42.513 -14.034 11.483 1.00 14.91 H new ATOM 0 HG12 VAL A 140 43.372 -15.191 12.140 1.00 14.91 H new ATOM 0 HG13 VAL A 140 41.876 -14.955 12.602 1.00 14.91 H new ATOM 0 HG21 VAL A 140 42.000 -11.920 12.825 1.00 15.17 H new ATOM 0 HG22 VAL A 140 41.376 -12.728 14.036 1.00 15.17 H new ATOM 0 HG23 VAL A 140 42.607 -11.761 14.279 1.00 15.17 H new ATOM 1055 N ARG A 141 45.610 -15.394 14.318 1.00 18.00 N ATOM 1056 CA ARG A 141 46.445 -16.577 14.112 1.00 20.72 C ATOM 1057 C ARG A 141 46.449 -17.474 15.350 1.00 15.72 C ATOM 1058 O ARG A 141 46.364 -18.695 15.209 1.00 17.36 O ATOM 1059 CB ARG A 141 47.866 -16.148 13.745 1.00 23.69 C ATOM 1060 CG ARG A 141 48.812 -17.319 13.402 1.00 25.94 C ATOM 1061 CD ARG A 141 48.298 -18.198 12.233 1.00 38.59 C ATOM 1062 NE ARG A 141 47.978 -17.418 11.031 1.00 66.07 N ATOM 1063 CZ ARG A 141 48.843 -17.132 10.056 1.00 70.30 C ATOM 1064 NH1 ARG A 141 50.092 -17.574 10.127 1.00 67.05 N ATOM 1065 NH2 ARG A 141 48.459 -16.408 9.004 1.00 60.40 N ATOM 0 H ARG A 141 46.029 -14.643 14.317 1.00 18.00 H new ATOM 0 HA ARG A 141 46.073 -17.094 13.381 1.00 20.72 H new ATOM 0 HB2 ARG A 141 47.825 -15.545 12.986 1.00 23.69 H new ATOM 0 HB3 ARG A 141 48.243 -15.647 14.485 1.00 23.69 H new ATOM 0 HG2 ARG A 141 49.685 -16.965 13.173 1.00 25.94 H new ATOM 0 HG3 ARG A 141 48.929 -17.874 14.189 1.00 25.94 H new ATOM 0 HD2 ARG A 141 48.971 -18.862 12.013 1.00 38.59 H new ATOM 0 HD3 ARG A 141 47.507 -18.680 12.520 1.00 38.59 H new ATOM 0 HE ARG A 141 47.174 -17.124 10.949 1.00 66.07 H new ATOM 0 HH11 ARG A 141 50.344 -18.045 10.801 1.00 67.05 H new ATOM 0 HH12 ARG A 141 50.650 -17.390 9.499 1.00 67.05 H new ATOM 0 HH21 ARG A 141 47.650 -16.122 8.951 1.00 60.40 H new ATOM 0 HH22 ARG A 141 49.021 -16.227 8.379 1.00 60.40 H new ATOM 1066 N ARG A 142 46.502 -16.895 16.550 1.00 17.11 N ATOM 1067 CA ARG A 142 46.396 -17.707 17.760 1.00 16.78 C ATOM 1068 C ARG A 142 45.116 -18.498 17.759 1.00 24.49 C ATOM 1069 O ARG A 142 45.097 -19.696 18.066 1.00 20.56 O ATOM 1070 CB ARG A 142 46.426 -16.863 19.019 1.00 20.49 C ATOM 1071 CG ARG A 142 47.792 -16.425 19.507 1.00 19.20 C ATOM 1072 CD ARG A 142 47.646 -15.435 20.623 1.00 19.65 C ATOM 1073 NE ARG A 142 47.167 -16.034 21.842 1.00 16.30 N ATOM 1074 CZ ARG A 142 46.934 -15.377 22.968 1.00 16.19 C ATOM 1075 NH1 ARG A 142 47.074 -14.044 23.020 1.00 19.73 N ATOM 1076 NH2 ARG A 142 46.534 -16.015 24.067 1.00 19.03 N ATOM 0 H ARG A 142 46.597 -16.051 16.683 1.00 17.11 H new ATOM 0 HA ARG A 142 47.163 -18.301 17.758 1.00 16.78 H new ATOM 0 HB2 ARG A 142 45.890 -16.069 18.865 1.00 20.49 H new ATOM 0 HB3 ARG A 142 45.996 -17.363 19.730 1.00 20.49 H new ATOM 0 HG2 ARG A 142 48.297 -17.195 19.812 1.00 19.20 H new ATOM 0 HG3 ARG A 142 48.293 -16.029 18.777 1.00 19.20 H new ATOM 0 HD2 ARG A 142 48.504 -15.014 20.790 1.00 19.65 H new ATOM 0 HD3 ARG A 142 47.034 -14.734 20.350 1.00 19.65 H new ATOM 0 HE ARG A 142 47.021 -16.882 21.838 1.00 16.30 H new ATOM 0 HH11 ARG A 142 47.317 -13.609 22.319 1.00 19.73 H new ATOM 0 HH12 ARG A 142 46.921 -13.624 23.755 1.00 19.73 H new ATOM 0 HH21 ARG A 142 46.423 -16.868 24.053 1.00 19.03 H new ATOM 0 HH22 ARG A 142 46.387 -15.574 24.791 1.00 19.03 H new ATOM 1077 N ALA A 143 44.001 -17.829 17.436 1.00 16.70 N ATOM 1078 CA ALA A 143 42.741 -18.537 17.476 1.00 17.46 C ATOM 1079 C ALA A 143 42.714 -19.689 16.495 1.00 14.23 C ATOM 1080 O ALA A 143 42.235 -20.787 16.832 1.00 17.51 O ATOM 1081 CB ALA A 143 41.616 -17.539 17.147 1.00 14.37 C ATOM 0 H ALA A 143 43.962 -17.002 17.202 1.00 16.70 H new ATOM 0 HA ALA A 143 42.619 -18.912 18.362 1.00 17.46 H new ATOM 0 HB1 ALA A 143 40.761 -17.996 17.169 1.00 14.37 H new ATOM 0 HB2 ALA A 143 41.616 -16.823 17.802 1.00 14.37 H new ATOM 0 HB3 ALA A 143 41.761 -17.168 16.263 1.00 14.37 H new ATOM 1082 N GLU A 144 43.222 -19.469 15.271 1.00 15.24 N ATOM 1083 CA GLU A 144 43.229 -20.502 14.241 1.00 15.12 C ATOM 1084 C GLU A 144 44.159 -21.671 14.650 1.00 16.11 C ATOM 1085 O GLU A 144 43.760 -22.837 14.589 1.00 17.45 O ATOM 1086 CB GLU A 144 43.659 -19.889 12.878 1.00 20.29 C ATOM 1087 CG GLU A 144 43.437 -20.823 11.710 1.00 22.44 C ATOM 1088 CD GLU A 144 43.545 -20.154 10.323 1.00 33.62 C ATOM 1089 OE1 GLU A 144 43.808 -18.929 10.218 1.00 27.86 O ATOM 1090 OE2 GLU A 144 43.357 -20.881 9.331 1.00 35.94 O ATOM 0 H GLU A 144 43.567 -18.721 15.024 1.00 15.24 H new ATOM 0 HA GLU A 144 42.332 -20.859 14.145 1.00 15.12 H new ATOM 0 HB2 GLU A 144 43.163 -19.069 12.728 1.00 20.29 H new ATOM 0 HB3 GLU A 144 44.598 -19.649 12.919 1.00 20.29 H new ATOM 0 HG2 GLU A 144 44.084 -21.544 11.760 1.00 22.44 H new ATOM 0 HG3 GLU A 144 42.558 -21.225 11.795 1.00 22.44 H new ATOM 1091 N ASP A 145 45.349 -21.341 15.129 1.00 19.98 N ATOM 1092 CA ASP A 145 46.294 -22.363 15.615 1.00 23.46 C ATOM 1093 C ASP A 145 45.671 -23.215 16.715 1.00 27.08 C ATOM 1094 O ASP A 145 45.961 -24.418 16.819 1.00 24.07 O ATOM 1095 CB ASP A 145 47.561 -21.698 16.149 1.00 22.00 C ATOM 1096 CG ASP A 145 48.484 -21.173 15.053 1.00 22.66 C ATOM 1097 OD1 ASP A 145 48.284 -21.483 13.856 1.00 29.60 O ATOM 1098 OD2 ASP A 145 49.430 -20.425 15.414 1.00 32.60 O ATOM 0 H ASP A 145 45.638 -20.533 15.185 1.00 19.98 H new ATOM 0 HA ASP A 145 46.516 -22.938 14.866 1.00 23.46 H new ATOM 0 HB2 ASP A 145 47.311 -20.963 16.730 1.00 22.00 H new ATOM 0 HB3 ASP A 145 48.048 -22.337 16.693 1.00 22.00 H new ATOM 1099 N ALA A 146 44.839 -22.610 17.570 1.00 18.81 N ATOM 1100 CA ALA A 146 44.204 -23.334 18.675 1.00 16.75 C ATOM 1101 C ALA A 146 43.003 -24.165 18.256 1.00 16.91 C ATOM 1102 O ALA A 146 42.416 -24.857 19.114 1.00 18.99 O ATOM 1103 CB ALA A 146 43.816 -22.352 19.791 1.00 18.79 C ATOM 0 H ALA A 146 44.629 -21.777 17.526 1.00 18.81 H new ATOM 0 HA ALA A 146 44.862 -23.967 19.002 1.00 16.75 H new ATOM 0 HB1 ALA A 146 43.397 -22.838 20.518 1.00 18.79 H new ATOM 0 HB2 ALA A 146 44.611 -21.903 20.118 1.00 18.79 H new ATOM 0 HB3 ALA A 146 43.195 -21.694 19.442 1.00 18.79 H new ATOM 1104 N GLY A 147 42.580 -24.089 16.992 1.00 17.36 N ATOM 1105 CA GLY A 147 41.473 -24.877 16.491 1.00 16.56 C ATOM 1106 C GLY A 147 40.120 -24.183 16.496 1.00 16.08 C ATOM 1107 O GLY A 147 39.079 -24.858 16.360 1.00 17.71 O ATOM 0 H GLY A 147 42.935 -23.572 16.403 1.00 17.36 H new ATOM 0 HA2 GLY A 147 41.676 -25.150 15.582 1.00 16.56 H new ATOM 0 HA3 GLY A 147 41.406 -25.686 17.022 1.00 16.56 H new ATOM 1108 N CYS A 148 40.104 -22.865 16.669 1.00 14.69 N ATOM 1109 CA CYS A 148 38.814 -22.192 16.503 1.00 14.66 C ATOM 1110 C CYS A 148 38.378 -22.315 15.052 1.00 16.60 C ATOM 1111 O CYS A 148 39.210 -22.371 14.133 1.00 18.43 O ATOM 1112 CB CYS A 148 38.949 -20.727 16.906 1.00 15.64 C ATOM 1113 SG CYS A 148 39.306 -20.504 18.654 1.00 16.40 S ATOM 0 H CYS A 148 40.777 -22.368 16.869 1.00 14.69 H new ATOM 0 HA CYS A 148 38.144 -22.604 17.070 1.00 14.66 H new ATOM 0 HB2 CYS A 148 39.656 -20.317 16.383 1.00 15.64 H new ATOM 0 HB3 CYS A 148 38.127 -20.260 16.688 1.00 15.64 H new ATOM 0 HG CYS A 148 39.953 -19.505 18.806 1.00 16.40 H new ATOM 1114 N GLU A 149 37.055 -22.348 14.843 1.00 13.33 N ATOM 1115 CA GLU A 149 36.495 -22.714 13.558 1.00 13.73 C ATOM 1116 C GLU A 149 35.909 -21.542 12.806 1.00 12.96 C ATOM 1117 O GLU A 149 35.532 -21.717 11.640 1.00 15.21 O ATOM 1118 CB GLU A 149 35.424 -23.790 13.715 1.00 21.67 C ATOM 1119 CG GLU A 149 36.070 -25.060 14.350 1.00 25.01 C ATOM 1120 CD GLU A 149 35.028 -26.042 14.765 1.00 48.32 C ATOM 1121 OE1 GLU A 149 33.823 -25.717 14.603 1.00 46.79 O ATOM 1122 OE2 GLU A 149 35.411 -27.120 15.251 1.00 38.39 O ATOM 0 H GLU A 149 36.470 -22.159 15.444 1.00 13.33 H new ATOM 0 HA GLU A 149 37.239 -23.056 13.037 1.00 13.73 H new ATOM 0 HB2 GLU A 149 34.702 -23.465 14.276 1.00 21.67 H new ATOM 0 HB3 GLU A 149 35.037 -24.006 12.852 1.00 21.67 H new ATOM 0 HG2 GLU A 149 36.672 -25.473 13.712 1.00 25.01 H new ATOM 0 HG3 GLU A 149 36.603 -24.805 15.119 1.00 25.01 H new ATOM 1123 N ALA A 150 35.826 -20.380 13.448 1.00 11.81 N ATOM 1124 CA ALA A 150 35.272 -19.189 12.771 1.00 12.38 C ATOM 1125 C ALA A 150 35.798 -17.986 13.512 1.00 10.37 C ATOM 1126 O ALA A 150 36.098 -18.065 14.697 1.00 12.29 O ATOM 1127 CB ALA A 150 33.730 -19.191 12.783 1.00 12.38 C ATOM 0 H ALA A 150 36.077 -20.252 14.260 1.00 11.81 H new ATOM 0 HA ALA A 150 35.541 -19.180 11.839 1.00 12.38 H new ATOM 0 HB1 ALA A 150 33.402 -18.398 12.332 1.00 12.38 H new ATOM 0 HB2 ALA A 150 33.404 -19.981 12.325 1.00 12.38 H new ATOM 0 HB3 ALA A 150 33.413 -19.195 13.700 1.00 12.38 H new ATOM 1128 N ILE A 151 35.987 -16.862 12.791 1.00 10.47 N ATOM 1129 CA ILE A 151 36.357 -15.596 13.422 1.00 10.88 C ATOM 1130 C ILE A 151 35.114 -14.729 13.411 1.00 9.68 C ATOM 1131 O ILE A 151 34.630 -14.379 12.317 1.00 12.90 O ATOM 1132 CB ILE A 151 37.493 -14.883 12.665 1.00 11.24 C ATOM 1133 CG1 ILE A 151 38.734 -15.822 12.582 1.00 11.50 C ATOM 1134 CG2 ILE A 151 37.843 -13.530 13.302 1.00 11.68 C ATOM 1135 CD1 ILE A 151 39.376 -16.180 13.971 1.00 14.02 C ATOM 0 H ILE A 151 35.904 -16.821 11.936 1.00 10.47 H new ATOM 0 HA ILE A 151 36.681 -15.760 14.321 1.00 10.88 H new ATOM 0 HB ILE A 151 37.190 -14.688 11.764 1.00 11.24 H new ATOM 0 HG12 ILE A 151 38.474 -16.644 12.137 1.00 11.50 H new ATOM 0 HG13 ILE A 151 39.408 -15.400 12.026 1.00 11.50 H new ATOM 0 HG21 ILE A 151 38.560 -13.112 12.800 1.00 11.68 H new ATOM 0 HG22 ILE A 151 37.062 -12.955 13.290 1.00 11.68 H new ATOM 0 HG23 ILE A 151 38.128 -13.668 14.219 1.00 11.68 H new ATOM 0 HD11 ILE A 151 40.138 -16.764 13.834 1.00 14.02 H new ATOM 0 HD12 ILE A 151 39.667 -15.367 14.412 1.00 14.02 H new ATOM 0 HD13 ILE A 151 38.719 -16.630 14.525 1.00 14.02 H new ATOM 1136 N VAL A 152 34.609 -14.417 14.594 1.00 7.71 N ATOM 1137 CA VAL A 152 33.408 -13.573 14.754 1.00 7.03 C ATOM 1138 C VAL A 152 33.950 -12.181 14.996 1.00 8.91 C ATOM 1139 O VAL A 152 34.290 -11.806 16.117 1.00 9.31 O ATOM 1140 CB VAL A 152 32.541 -14.081 15.908 1.00 7.41 C ATOM 1141 CG1 VAL A 152 31.262 -13.140 16.110 1.00 9.47 C ATOM 1142 CG2 VAL A 152 32.032 -15.470 15.579 1.00 9.96 C ATOM 0 H VAL A 152 34.947 -14.685 15.338 1.00 7.71 H new ATOM 0 HA VAL A 152 32.826 -13.589 13.978 1.00 7.03 H new ATOM 0 HB VAL A 152 33.082 -14.084 16.713 1.00 7.41 H new ATOM 0 HG11 VAL A 152 30.725 -13.477 16.844 1.00 9.47 H new ATOM 0 HG12 VAL A 152 31.553 -12.237 16.310 1.00 9.47 H new ATOM 0 HG13 VAL A 152 30.732 -13.136 15.298 1.00 9.47 H new ATOM 0 HG21 VAL A 152 31.482 -15.795 16.309 1.00 9.96 H new ATOM 0 HG22 VAL A 152 31.503 -15.437 14.766 1.00 9.96 H new ATOM 0 HG23 VAL A 152 32.784 -16.069 15.451 1.00 9.96 H new ATOM 1143 N PHE A 153 33.998 -11.364 13.929 1.00 8.29 N ATOM 1144 CA PHE A 153 34.618 -10.036 14.020 1.00 8.75 C ATOM 1145 C PHE A 153 33.530 -9.068 14.482 1.00 7.55 C ATOM 1146 O PHE A 153 32.537 -8.902 13.769 1.00 8.82 O ATOM 1147 CB PHE A 153 35.171 -9.658 12.640 1.00 7.42 C ATOM 1148 CG PHE A 153 36.094 -8.479 12.615 1.00 8.24 C ATOM 1149 CD1 PHE A 153 36.230 -7.598 13.687 1.00 14.33 C ATOM 1150 CD2 PHE A 153 36.817 -8.252 11.469 1.00 12.82 C ATOM 1151 CE1 PHE A 153 37.126 -6.473 13.597 1.00 15.34 C ATOM 1152 CE2 PHE A 153 37.706 -7.124 11.388 1.00 12.93 C ATOM 1153 CZ PHE A 153 37.827 -6.277 12.417 1.00 11.24 C ATOM 0 H PHE A 153 33.680 -11.560 13.154 1.00 8.29 H new ATOM 0 HA PHE A 153 35.356 -10.013 14.649 1.00 8.75 H new ATOM 0 HB2 PHE A 153 35.641 -10.425 12.276 1.00 7.42 H new ATOM 0 HB3 PHE A 153 34.424 -9.477 12.048 1.00 7.42 H new ATOM 0 HD1 PHE A 153 35.740 -7.737 14.465 1.00 14.33 H new ATOM 0 HD2 PHE A 153 36.732 -8.829 10.744 1.00 12.82 H new ATOM 0 HE1 PHE A 153 37.232 -5.891 14.315 1.00 15.34 H new ATOM 0 HE2 PHE A 153 38.201 -6.982 10.614 1.00 12.93 H new ATOM 0 HZ PHE A 153 38.392 -5.543 12.339 1.00 11.24 H new ATOM 1154 N THR A 154 33.656 -8.490 15.671 1.00 7.80 N ATOM 1155 CA THR A 154 32.625 -7.565 16.181 1.00 7.94 C ATOM 1156 C THR A 154 32.819 -6.240 15.464 1.00 10.33 C ATOM 1157 O THR A 154 33.915 -5.652 15.522 1.00 11.03 O ATOM 1158 CB THR A 154 32.736 -7.391 17.675 1.00 12.54 C ATOM 1159 OG1 THR A 154 32.543 -8.681 18.243 1.00 12.83 O ATOM 1160 CG2 THR A 154 31.631 -6.482 18.197 1.00 12.71 C ATOM 0 H THR A 154 34.322 -8.613 16.201 1.00 7.80 H new ATOM 0 HA THR A 154 31.739 -7.921 16.011 1.00 7.94 H new ATOM 0 HB THR A 154 33.594 -7.001 17.903 1.00 12.54 H new ATOM 0 HG1 THR A 154 31.914 -8.651 18.799 1.00 12.83 H new ATOM 0 HG21 THR A 154 31.720 -6.383 19.158 1.00 12.71 H new ATOM 0 HG22 THR A 154 31.701 -5.611 17.775 1.00 12.71 H new ATOM 0 HG23 THR A 154 30.767 -6.872 17.991 1.00 12.71 H new ATOM 1161 N VAL A 155 31.748 -5.750 14.805 1.00 8.50 N ATOM 1162 CA VAL A 155 31.906 -4.589 13.923 1.00 9.65 C ATOM 1163 C VAL A 155 31.069 -3.421 14.391 1.00 12.83 C ATOM 1164 O VAL A 155 31.017 -2.387 13.684 1.00 13.21 O ATOM 1165 CB VAL A 155 31.567 -4.919 12.457 1.00 9.93 C ATOM 1166 CG1 VAL A 155 32.488 -6.063 11.949 1.00 13.07 C ATOM 1167 CG2 VAL A 155 30.064 -5.205 12.270 1.00 12.02 C ATOM 0 H VAL A 155 30.950 -6.068 14.856 1.00 8.50 H new ATOM 0 HA VAL A 155 32.843 -4.341 13.966 1.00 9.65 H new ATOM 0 HB VAL A 155 31.745 -4.142 11.904 1.00 9.93 H new ATOM 0 HG11 VAL A 155 32.271 -6.267 11.026 1.00 13.07 H new ATOM 0 HG12 VAL A 155 33.415 -5.783 12.009 1.00 13.07 H new ATOM 0 HG13 VAL A 155 32.354 -6.853 12.495 1.00 13.07 H new ATOM 0 HG21 VAL A 155 29.887 -5.408 11.338 1.00 12.02 H new ATOM 0 HG22 VAL A 155 29.807 -5.962 12.820 1.00 12.02 H new ATOM 0 HG23 VAL A 155 29.551 -4.425 12.534 1.00 12.02 H new ATOM 1168 N ASP A 156 30.412 -3.547 15.564 1.00 9.32 N ATOM 1169 CA ASP A 156 29.560 -2.475 16.104 1.00 7.71 C ATOM 1170 C ASP A 156 30.150 -1.791 17.326 1.00 11.20 C ATOM 1171 O ASP A 156 29.437 -1.069 18.014 1.00 10.39 O ATOM 1172 CB ASP A 156 28.110 -2.942 16.369 1.00 8.15 C ATOM 1173 CG ASP A 156 27.980 -4.126 17.349 1.00 10.19 C ATOM 1174 OD1 ASP A 156 29.006 -4.541 17.914 1.00 12.80 O ATOM 1175 OD2 ASP A 156 26.843 -4.605 17.481 1.00 9.14 O ATOM 0 H ASP A 156 30.450 -4.249 16.059 1.00 9.32 H new ATOM 0 HA ASP A 156 29.526 -1.806 15.402 1.00 7.71 H new ATOM 0 HB2 ASP A 156 27.601 -2.193 16.717 1.00 8.15 H new ATOM 0 HB3 ASP A 156 27.705 -3.192 15.524 1.00 8.15 H new ATOM 1176 N VAL A 157 31.459 -1.969 17.591 1.00 10.66 N ATOM 1177 CA VAL A 157 32.111 -1.333 18.724 1.00 10.85 C ATOM 1178 C VAL A 157 33.304 -0.547 18.215 1.00 15.24 C ATOM 1179 O VAL A 157 34.460 -0.944 18.437 1.00 14.76 O ATOM 1180 CB VAL A 157 32.565 -2.386 19.767 1.00 10.92 C ATOM 1181 CG1 VAL A 157 33.129 -1.695 21.019 1.00 15.90 C ATOM 1182 CG2 VAL A 157 31.402 -3.282 20.136 1.00 11.17 C ATOM 0 H VAL A 157 31.980 -2.461 17.115 1.00 10.66 H new ATOM 0 HA VAL A 157 31.484 -0.738 19.164 1.00 10.85 H new ATOM 0 HB VAL A 157 33.268 -2.929 19.377 1.00 10.92 H new ATOM 0 HG11 VAL A 157 33.408 -2.366 21.661 1.00 15.90 H new ATOM 0 HG12 VAL A 157 33.891 -1.148 20.771 1.00 15.90 H new ATOM 0 HG13 VAL A 157 32.444 -1.134 21.415 1.00 15.90 H new ATOM 0 HG21 VAL A 157 31.693 -3.938 20.789 1.00 11.17 H new ATOM 0 HG22 VAL A 157 30.687 -2.746 20.514 1.00 11.17 H new ATOM 0 HG23 VAL A 157 31.079 -3.737 19.342 1.00 11.17 H new ATOM 1183 N PRO A 158 33.105 0.556 17.500 1.00 13.44 N ATOM 1184 CA PRO A 158 34.248 1.480 17.304 1.00 13.53 C ATOM 1185 C PRO A 158 34.806 1.921 18.633 1.00 13.28 C ATOM 1186 O PRO A 158 36.043 2.101 18.767 1.00 18.69 O ATOM 1187 CB PRO A 158 33.632 2.654 16.511 1.00 13.62 C ATOM 1188 CG PRO A 158 32.158 2.655 16.905 1.00 14.70 C ATOM 1189 CD PRO A 158 31.815 1.128 17.030 1.00 13.37 C ATOM 0 HA PRO A 158 34.996 1.078 16.835 1.00 13.53 H new ATOM 0 HB2 PRO A 158 34.058 3.495 16.738 1.00 13.62 H new ATOM 0 HB3 PRO A 158 33.741 2.530 15.555 1.00 13.62 H new ATOM 0 HG2 PRO A 158 32.012 3.124 17.741 1.00 14.70 H new ATOM 0 HG3 PRO A 158 31.609 3.091 16.235 1.00 14.70 H new ATOM 0 HD2 PRO A 158 31.096 0.968 17.661 1.00 13.37 H new ATOM 0 HD3 PRO A 158 31.537 0.748 16.182 1.00 13.37 H new ATOM 1190 N TRP A 159 33.934 2.070 19.622 1.00 16.13 N ATOM 1191 CA TRP A 159 34.236 2.210 21.040 1.00 18.01 C ATOM 1192 C TRP A 159 33.048 1.682 21.811 1.00 19.85 C ATOM 1193 O TRP A 159 31.983 1.431 21.235 1.00 15.18 O ATOM 1194 CB TRP A 159 34.518 3.670 21.413 1.00 16.26 C ATOM 1195 CG TRP A 159 33.459 4.648 20.959 1.00 18.50 C ATOM 1196 CD1 TRP A 159 32.244 4.868 21.531 1.00 18.77 C ATOM 1197 CD2 TRP A 159 33.551 5.526 19.831 1.00 15.27 C ATOM 1198 NE1 TRP A 159 31.551 5.848 20.811 1.00 16.10 N ATOM 1199 CE2 TRP A 159 32.350 6.279 19.786 1.00 15.49 C ATOM 1200 CE3 TRP A 159 34.535 5.761 18.859 1.00 15.08 C ATOM 1201 CZ2 TRP A 159 32.120 7.262 18.816 1.00 16.18 C ATOM 1202 CZ3 TRP A 159 34.306 6.735 17.892 1.00 18.06 C ATOM 1203 CH2 TRP A 159 33.125 7.482 17.887 1.00 19.04 C ATOM 0 H TRP A 159 33.088 2.094 19.470 1.00 16.13 H new ATOM 0 HA TRP A 159 35.037 1.708 21.258 1.00 18.01 H new ATOM 0 HB2 TRP A 159 34.610 3.734 22.377 1.00 16.26 H new ATOM 0 HB3 TRP A 159 35.370 3.931 21.029 1.00 16.26 H new ATOM 0 HD1 TRP A 159 31.922 4.432 22.287 1.00 18.77 H new ATOM 0 HE1 TRP A 159 30.758 6.131 20.983 1.00 16.10 H new ATOM 0 HE3 TRP A 159 35.327 5.274 18.861 1.00 15.08 H new ATOM 0 HZ2 TRP A 159 31.327 7.747 18.796 1.00 16.18 H new ATOM 0 HZ3 TRP A 159 34.949 6.891 17.239 1.00 18.06 H new ATOM 0 HH2 TRP A 159 33.010 8.144 17.244 1.00 19.04 H new ATOM 1204 N MET A 160 33.232 1.431 23.111 1.00 17.40 N ATOM 1205 CA MET A 160 32.139 0.929 23.935 1.00 18.19 C ATOM 1206 C MET A 160 31.037 1.968 24.138 1.00 19.51 C ATOM 1207 O MET A 160 31.308 3.157 24.353 1.00 23.02 O ATOM 1208 CB MET A 160 32.641 0.492 25.332 1.00 29.89 C ATOM 1209 CG MET A 160 33.295 -0.866 25.416 1.00 33.94 C ATOM 1210 SD MET A 160 32.211 -2.215 24.858 1.00 48.49 S ATOM 1211 CE MET A 160 33.451 -3.403 24.302 1.00 48.47 C ATOM 0 H MET A 160 33.976 1.545 23.528 1.00 17.40 H new ATOM 0 HA MET A 160 31.777 0.169 23.453 1.00 18.19 H new ATOM 0 HB2 MET A 160 33.275 1.155 25.648 1.00 29.89 H new ATOM 0 HB3 MET A 160 31.888 0.505 25.943 1.00 29.89 H new ATOM 0 HG2 MET A 160 34.103 -0.864 24.879 1.00 33.94 H new ATOM 0 HG3 MET A 160 33.565 -1.033 26.333 1.00 33.94 H new ATOM 0 HE1 MET A 160 33.012 -4.142 23.853 1.00 48.47 H new ATOM 0 HE2 MET A 160 34.063 -2.969 23.687 1.00 48.47 H new ATOM 0 HE3 MET A 160 33.945 -3.737 25.067 1.00 48.47 H new ATOM 1212 N GLY A 161 29.789 1.513 24.129 1.00 19.23 N ATOM 1213 CA GLY A 161 28.658 2.371 24.445 1.00 17.09 C ATOM 1214 C GLY A 161 28.635 2.864 25.888 1.00 24.44 C ATOM 1215 O GLY A 161 29.396 2.417 26.757 1.00 27.89 O ATOM 0 H GLY A 161 29.576 0.701 23.940 1.00 19.23 H new ATOM 0 HA2 GLY A 161 28.670 3.138 23.851 1.00 17.09 H new ATOM 0 HA3 GLY A 161 27.837 1.887 24.266 1.00 17.09 H new ATOM 1216 N ARG A 162 27.725 3.813 26.149 1.00 18.57 N ATOM 1217 CA ARG A 162 27.609 4.463 27.457 1.00 19.93 C ATOM 1218 C ARG A 162 26.642 3.669 28.331 1.00 21.18 C ATOM 1219 O ARG A 162 25.429 3.834 28.234 1.00 21.26 O ATOM 1220 CB ARG A 162 27.154 5.916 27.291 1.00 24.60 C ATOM 1221 CG ARG A 162 28.158 6.799 26.554 1.00 25.75 C ATOM 1222 CD ARG A 162 27.633 8.261 26.288 1.00 29.81 C ATOM 1223 NE ARG A 162 27.786 9.083 27.483 1.00 33.72 N ATOM 1224 CZ ARG A 162 26.815 9.374 28.329 1.00 51.81 C ATOM 1225 NH1 ARG A 162 25.574 8.927 28.115 1.00 50.41 N ATOM 1226 NH2 ARG A 162 27.097 10.125 29.388 1.00 48.74 N ATOM 0 H ARG A 162 27.157 4.096 25.568 1.00 18.57 H new ATOM 0 HA ARG A 162 28.475 4.478 27.893 1.00 19.93 H new ATOM 0 HB2 ARG A 162 26.312 5.929 26.810 1.00 24.60 H new ATOM 0 HB3 ARG A 162 26.986 6.295 28.168 1.00 24.60 H new ATOM 0 HG2 ARG A 162 28.977 6.846 27.071 1.00 25.75 H new ATOM 0 HG3 ARG A 162 28.382 6.384 25.706 1.00 25.75 H new ATOM 0 HD2 ARG A 162 28.123 8.658 25.551 1.00 29.81 H new ATOM 0 HD3 ARG A 162 26.700 8.233 26.025 1.00 29.81 H new ATOM 0 HE ARG A 162 28.567 9.402 27.649 1.00 33.72 H new ATOM 0 HH11 ARG A 162 25.404 8.446 27.423 1.00 50.41 H new ATOM 0 HH12 ARG A 162 24.946 9.120 28.670 1.00 50.41 H new ATOM 0 HH21 ARG A 162 27.899 10.411 29.511 1.00 48.74 H new ATOM 0 HH22 ARG A 162 26.478 10.325 29.950 1.00 48.74 H new ATOM 1227 N ARG A 163 27.166 2.815 29.209 1.00 22.70 N ATOM 1228 CA ARG A 163 26.310 1.969 30.037 1.00 21.12 C ATOM 1229 C ARG A 163 26.097 2.678 31.371 1.00 25.55 C ATOM 1230 O ARG A 163 26.964 2.640 32.252 1.00 29.17 O ATOM 1231 CB ARG A 163 26.927 0.579 30.183 1.00 25.88 C ATOM 1232 CG ARG A 163 27.000 -0.183 28.811 1.00 27.58 C ATOM 1233 CD ARG A 163 27.461 -1.642 29.004 1.00 36.00 C ATOM 1234 NE ARG A 163 28.625 -1.717 29.889 1.00 36.60 N ATOM 1235 CZ ARG A 163 29.891 -1.678 29.477 1.00 56.26 C ATOM 1236 NH1 ARG A 163 30.183 -1.589 28.178 1.00 46.67 N ATOM 1237 NH2 ARG A 163 30.875 -1.729 30.368 1.00 52.19 N ATOM 0 H ARG A 163 28.010 2.711 29.340 1.00 22.70 H new ATOM 0 HA ARG A 163 25.442 1.832 29.626 1.00 21.12 H new ATOM 0 HB2 ARG A 163 27.819 0.660 30.554 1.00 25.88 H new ATOM 0 HB3 ARG A 163 26.404 0.059 30.813 1.00 25.88 H new ATOM 0 HG2 ARG A 163 26.129 -0.171 28.385 1.00 27.58 H new ATOM 0 HG3 ARG A 163 27.613 0.276 28.216 1.00 27.58 H new ATOM 0 HD2 ARG A 163 26.735 -2.167 29.376 1.00 36.00 H new ATOM 0 HD3 ARG A 163 27.681 -2.031 28.143 1.00 36.00 H new ATOM 0 HE ARG A 163 28.481 -1.791 30.734 1.00 36.60 H new ATOM 0 HH11 ARG A 163 29.550 -1.556 27.596 1.00 46.67 H new ATOM 0 HH12 ARG A 163 31.004 -1.564 27.922 1.00 46.67 H new ATOM 0 HH21 ARG A 163 30.693 -1.787 31.207 1.00 52.19 H new ATOM 0 HH22 ARG A 163 31.694 -1.704 30.106 1.00 52.19 H new ATOM 1238 N LEU A 164 24.939 3.338 31.513 1.00 21.64 N ATOM 1239 CA LEU A 164 24.721 4.234 32.651 1.00 23.87 C ATOM 1240 C LEU A 164 24.620 3.477 33.970 1.00 36.84 C ATOM 1241 O LEU A 164 24.947 4.042 35.024 1.00 30.66 O ATOM 1242 CB LEU A 164 23.439 5.053 32.449 1.00 25.16 C ATOM 1243 CG LEU A 164 23.355 5.885 31.157 1.00 27.22 C ATOM 1244 CD1 LEU A 164 22.189 6.867 31.244 1.00 29.47 C ATOM 1245 CD2 LEU A 164 24.639 6.595 30.918 1.00 30.55 C ATOM 0 H LEU A 164 24.277 3.280 30.967 1.00 21.64 H new ATOM 0 HA LEU A 164 25.491 4.822 32.695 1.00 23.87 H new ATOM 0 HB2 LEU A 164 22.684 4.445 32.469 1.00 25.16 H new ATOM 0 HB3 LEU A 164 23.340 5.653 33.204 1.00 25.16 H new ATOM 0 HG LEU A 164 23.197 5.292 30.405 1.00 27.22 H new ATOM 0 HD11 LEU A 164 22.142 7.388 30.427 1.00 29.47 H new ATOM 0 HD12 LEU A 164 21.361 6.376 31.362 1.00 29.47 H new ATOM 0 HD13 LEU A 164 22.322 7.462 31.999 1.00 29.47 H new ATOM 0 HD21 LEU A 164 24.574 7.115 30.102 1.00 30.55 H new ATOM 0 HD22 LEU A 164 24.826 7.186 31.664 1.00 30.55 H new ATOM 0 HD23 LEU A 164 25.356 5.947 30.832 1.00 30.55 H new ATOM 1246 N ARG A 165 24.136 2.225 33.959 1.00 20.70 N ATOM 1247 CA ARG A 165 24.200 1.439 35.205 1.00 22.51 C ATOM 1248 C ARG A 165 25.633 1.350 35.720 1.00 35.24 C ATOM 1249 O ARG A 165 25.894 1.545 36.918 1.00 30.68 O ATOM 1250 CB ARG A 165 23.633 0.029 35.006 1.00 25.19 C ATOM 1251 CG ARG A 165 22.170 -0.016 34.672 1.00 24.03 C ATOM 1252 CD ARG A 165 21.656 -1.444 34.821 1.00 20.24 C ATOM 1253 NE ARG A 165 20.480 -1.748 34.004 1.00 21.28 N ATOM 1254 CZ ARG A 165 19.662 -2.776 34.207 1.00 24.53 C ATOM 1255 NH1 ARG A 165 19.826 -3.610 35.253 1.00 29.68 N ATOM 1256 NH2 ARG A 165 18.638 -2.974 33.392 1.00 21.53 N ATOM 0 H ARG A 165 23.785 1.829 33.281 1.00 20.70 H new ATOM 0 HA ARG A 165 23.656 1.899 35.863 1.00 22.51 H new ATOM 0 HB2 ARG A 165 24.128 -0.409 34.296 1.00 25.19 H new ATOM 0 HB3 ARG A 165 23.784 -0.484 35.815 1.00 25.19 H new ATOM 0 HG2 ARG A 165 21.676 0.578 35.259 1.00 24.03 H new ATOM 0 HG3 ARG A 165 22.026 0.297 33.765 1.00 24.03 H new ATOM 0 HD2 ARG A 165 22.368 -2.059 34.586 1.00 20.24 H new ATOM 0 HD3 ARG A 165 21.440 -1.603 35.753 1.00 20.24 H new ATOM 0 HE ARG A 165 20.306 -1.224 33.345 1.00 21.28 H new ATOM 0 HH11 ARG A 165 20.471 -3.483 35.807 1.00 29.68 H new ATOM 0 HH12 ARG A 165 19.285 -4.269 35.366 1.00 29.68 H new ATOM 0 HH21 ARG A 165 18.503 -2.438 32.733 1.00 21.53 H new ATOM 0 HH22 ARG A 165 18.108 -3.638 33.522 1.00 21.53 H new ATOM 1257 N ASP A 166 26.581 1.045 34.827 1.00 27.68 N ATOM 1258 CA ASP A 166 27.969 0.910 35.255 1.00 22.59 C ATOM 1259 C ASP A 166 28.535 2.242 35.730 1.00 46.62 C ATOM 1260 O ASP A 166 29.355 2.282 36.662 1.00 38.06 O ATOM 1261 CB ASP A 166 28.835 0.368 34.119 1.00 25.23 C ATOM 1262 CG ASP A 166 28.455 -1.047 33.717 1.00 31.01 C ATOM 1263 OD1 ASP A 166 27.614 -1.676 34.405 1.00 27.02 O ATOM 1264 OD2 ASP A 166 29.022 -1.505 32.705 1.00 35.89 O ATOM 0 H ASP A 166 26.442 0.916 33.988 1.00 27.68 H new ATOM 0 HA ASP A 166 27.982 0.284 35.996 1.00 22.59 H new ATOM 0 HB2 ASP A 166 28.754 0.952 33.349 1.00 25.23 H new ATOM 0 HB3 ASP A 166 29.766 0.384 34.391 1.00 25.23 H new ATOM 1265 N MET A 167 28.146 3.340 35.073 1.00 34.00 N ATOM 1266 CA MET A 167 28.616 4.657 35.513 1.00 32.94 C ATOM 1267 C MET A 167 28.039 5.016 36.873 1.00 38.21 C ATOM 1268 O MET A 167 28.759 5.519 37.748 1.00 40.84 O ATOM 1269 CB MET A 167 28.246 5.717 34.490 1.00 33.27 C ATOM 1270 CG MET A 167 28.947 5.570 33.169 1.00 32.07 C ATOM 1271 SD MET A 167 28.392 6.855 31.993 1.00 53.50 S ATOM 1272 CE MET A 167 28.624 5.938 30.492 1.00 44.29 C ATOM 0 H MET A 167 27.625 3.345 34.389 1.00 34.00 H new ATOM 0 HA MET A 167 29.582 4.621 35.594 1.00 32.94 H new ATOM 0 HB2 MET A 167 27.288 5.688 34.341 1.00 33.27 H new ATOM 0 HB3 MET A 167 28.450 6.591 34.857 1.00 33.27 H new ATOM 0 HG2 MET A 167 29.906 5.636 33.298 1.00 32.07 H new ATOM 0 HG3 MET A 167 28.770 4.690 32.800 1.00 32.07 H new ATOM 0 HE1 MET A 167 28.806 6.551 29.763 1.00 44.29 H new ATOM 0 HE2 MET A 167 29.372 5.330 30.597 1.00 44.29 H new ATOM 0 HE3 MET A 167 27.821 5.431 30.295 1.00 44.29 H new ATOM 1273 N ARG A 168 26.739 4.778 37.063 1.00 37.88 N ATOM 1274 CA ARG A 168 26.118 5.048 38.357 1.00 37.90 C ATOM 1275 C ARG A 168 26.718 4.176 39.447 1.00 48.30 C ATOM 1276 O ARG A 168 26.858 4.628 40.586 1.00 51.44 O ATOM 1277 CB ARG A 168 24.605 4.848 38.281 1.00 35.94 C ATOM 1278 CG ARG A 168 23.869 6.007 37.626 1.00 36.42 C ATOM 1279 CD ARG A 168 22.347 5.848 37.705 1.00 52.53 C ATOM 1280 NE ARG A 168 21.889 4.624 37.045 1.00 79.23 N ATOM 1281 CZ ARG A 168 21.213 4.584 35.898 1.00 68.57 C ATOM 1282 NH1 ARG A 168 20.852 3.407 35.389 1.00 51.59 N ATOM 1283 NH2 ARG A 168 20.887 5.716 35.269 1.00 47.87 N ATOM 0 H ARG A 168 26.208 4.465 36.464 1.00 37.88 H new ATOM 0 HA ARG A 168 26.295 5.974 38.584 1.00 37.90 H new ATOM 0 HB2 ARG A 168 24.418 4.035 37.786 1.00 35.94 H new ATOM 0 HB3 ARG A 168 24.258 4.720 39.178 1.00 35.94 H new ATOM 0 HG2 ARG A 168 24.128 6.837 38.056 1.00 36.42 H new ATOM 0 HG3 ARG A 168 24.137 6.074 36.696 1.00 36.42 H new ATOM 0 HD2 ARG A 168 22.072 5.836 38.635 1.00 52.53 H new ATOM 0 HD3 ARG A 168 21.920 6.616 37.293 1.00 52.53 H new ATOM 0 HE ARG A 168 22.070 3.875 37.426 1.00 79.23 H new ATOM 0 HH11 ARG A 168 21.056 2.680 35.801 1.00 51.59 H new ATOM 0 HH12 ARG A 168 20.415 3.374 34.649 1.00 51.59 H new ATOM 0 HH21 ARG A 168 21.114 6.475 35.604 1.00 47.87 H new ATOM 0 HH22 ARG A 168 20.451 5.686 34.529 1.00 47.87 H new ATOM 1284 N ASN A 169 27.096 2.934 39.114 1.00 38.46 N ATOM 1285 CA ASN A 169 27.720 2.022 40.067 1.00 41.89 C ATOM 1286 C ASN A 169 29.212 2.278 40.253 1.00 30.14 C ATOM 1287 O ASN A 169 29.818 1.668 41.144 1.00 39.93 O ATOM 1288 CB ASN A 169 27.519 0.557 39.618 1.00 30.78 C ATOM 1289 CG ASN A 169 26.076 0.096 39.760 1.00 40.73 C ATOM 1290 OD1 ASN A 169 25.314 0.681 40.530 1.00 41.11 O ATOM 1291 ND2 ASN A 169 25.683 -0.953 39.009 1.00 32.34 N ATOM 0 H ASN A 169 26.995 2.602 38.327 1.00 38.46 H new ATOM 0 HA ASN A 169 27.284 2.183 40.919 1.00 41.89 H new ATOM 0 HB2 ASN A 169 27.795 0.465 38.693 1.00 30.78 H new ATOM 0 HB3 ASN A 169 28.093 -0.021 40.144 1.00 30.78 H new ATOM 0 HD21 ASN A 169 24.873 -1.237 39.058 1.00 32.34 H new ATOM 0 HD22 ASN A 169 26.243 -1.338 38.482 1.00 32.34 H new ATOM 1292 N GLY A 170 29.821 3.133 39.432 1.00 35.54 N ATOM 1293 CA GLY A 170 31.271 3.199 39.347 1.00 37.39 C ATOM 1294 C GLY A 170 31.868 1.811 39.220 1.00 44.47 C ATOM 1295 O GLY A 170 32.782 1.451 39.965 1.00 43.62 O ATOM 0 H GLY A 170 29.408 3.683 38.916 1.00 35.54 H new ATOM 0 HA2 GLY A 170 31.530 3.738 38.583 1.00 37.39 H new ATOM 0 HA3 GLY A 170 31.626 3.637 40.137 1.00 37.39 H new ATOM 1296 N PHE A 171 31.344 1.013 38.291 1.00 34.33 N ATOM 1297 CA PHE A 171 31.743 -0.382 38.175 1.00 32.78 C ATOM 1298 C PHE A 171 33.101 -0.528 37.497 1.00 32.03 C ATOM 1299 O PHE A 171 33.392 0.125 36.489 1.00 48.10 O ATOM 1300 CB PHE A 171 30.688 -1.168 37.396 1.00 38.07 C ATOM 1301 CG PHE A 171 31.057 -2.604 37.177 1.00 45.49 C ATOM 1302 CD1 PHE A 171 31.059 -3.497 38.235 1.00 46.25 C ATOM 1303 CD2 PHE A 171 31.425 -3.057 35.919 1.00 43.36 C ATOM 1304 CE1 PHE A 171 31.410 -4.818 38.038 1.00 41.83 C ATOM 1305 CE2 PHE A 171 31.775 -4.382 35.722 1.00 37.78 C ATOM 1306 CZ PHE A 171 31.762 -5.257 36.780 1.00 31.89 C ATOM 0 H PHE A 171 30.754 1.264 37.718 1.00 34.33 H new ATOM 0 HA PHE A 171 31.819 -0.740 39.073 1.00 32.78 H new ATOM 0 HB2 PHE A 171 29.845 -1.127 37.874 1.00 38.07 H new ATOM 0 HB3 PHE A 171 30.547 -0.742 36.536 1.00 38.07 H new ATOM 0 HD1 PHE A 171 30.822 -3.205 39.085 1.00 46.25 H new ATOM 0 HD2 PHE A 171 31.437 -2.466 35.201 1.00 43.36 H new ATOM 0 HE1 PHE A 171 31.409 -5.411 38.754 1.00 41.83 H new ATOM 0 HE2 PHE A 171 32.018 -4.679 34.875 1.00 37.78 H new ATOM 0 HZ PHE A 171 31.991 -6.148 36.647 1.00 31.89 H new ATOM 1307 N ALA A 172 33.933 -1.406 38.056 1.00 43.09 N ATOM 1308 CA ALA A 172 35.250 -1.711 37.513 1.00 43.28 C ATOM 1309 C ALA A 172 35.517 -3.192 37.697 1.00 45.90 C ATOM 1310 O ALA A 172 34.914 -3.848 38.552 1.00 44.98 O ATOM 1311 CB ALA A 172 36.371 -0.905 38.191 1.00 55.50 C ATOM 0 H ALA A 172 33.743 -1.845 38.770 1.00 43.09 H new ATOM 0 HA ALA A 172 35.249 -1.467 36.574 1.00 43.28 H new ATOM 0 HB1 ALA A 172 37.225 -1.143 37.796 1.00 55.50 H new ATOM 0 HB2 ALA A 172 36.210 0.043 38.065 1.00 55.50 H new ATOM 0 HB3 ALA A 172 36.387 -1.107 39.140 1.00 55.50 H new ATOM 1312 N LEU A 173 36.434 -3.708 36.885 1.00 48.72 N ATOM 1313 CA LEU A 173 36.851 -5.096 36.995 1.00 49.14 C ATOM 1314 C LEU A 173 37.485 -5.342 38.355 1.00 43.21 C ATOM 1315 O LEU A 173 38.456 -4.661 38.709 1.00 53.81 O ATOM 1316 CB LEU A 173 37.858 -5.450 35.908 1.00 55.44 C ATOM 1317 CG LEU A 173 37.359 -5.859 34.535 1.00 38.84 C ATOM 1318 CD1 LEU A 173 38.537 -6.420 33.769 1.00 40.19 C ATOM 1319 CD2 LEU A 173 36.214 -6.872 34.663 1.00 33.78 C ATOM 0 H LEU A 173 36.827 -3.266 36.261 1.00 48.72 H new ATOM 0 HA LEU A 173 36.064 -5.654 36.890 1.00 49.14 H new ATOM 0 HB2 LEU A 173 38.440 -4.683 35.790 1.00 55.44 H new ATOM 0 HB3 LEU A 173 38.408 -6.174 36.245 1.00 55.44 H new ATOM 0 HG LEU A 173 36.998 -5.098 34.053 1.00 38.84 H new ATOM 0 HD11 LEU A 173 38.248 -6.691 32.884 1.00 40.19 H new ATOM 0 HD12 LEU A 173 39.225 -5.741 33.690 1.00 40.19 H new ATOM 0 HD13 LEU A 173 38.894 -7.188 34.241 1.00 40.19 H new ATOM 0 HD21 LEU A 173 35.905 -7.125 33.779 1.00 33.78 H new ATOM 0 HD22 LEU A 173 36.530 -7.660 35.132 1.00 33.78 H new ATOM 0 HD23 LEU A 173 35.482 -6.473 35.159 1.00 33.78 H new ATOM 1320 N PRO A 174 36.973 -6.272 39.140 1.00 41.15 N ATOM 1321 CA PRO A 174 37.725 -6.743 40.300 1.00 50.44 C ATOM 1322 C PRO A 174 39.137 -7.144 39.893 1.00 56.35 C ATOM 1323 O PRO A 174 39.388 -7.551 38.757 1.00 44.84 O ATOM 1324 CB PRO A 174 36.910 -7.947 40.789 1.00 49.11 C ATOM 1325 CG PRO A 174 35.884 -8.214 39.721 1.00 54.20 C ATOM 1326 CD PRO A 174 35.649 -6.903 39.043 1.00 43.08 C ATOM 0 HA PRO A 174 37.836 -6.070 40.989 1.00 50.44 H new ATOM 0 HB2 PRO A 174 37.480 -8.720 40.924 1.00 49.11 H new ATOM 0 HB3 PRO A 174 36.484 -7.756 41.639 1.00 49.11 H new ATOM 0 HG2 PRO A 174 36.203 -8.879 39.091 1.00 54.20 H new ATOM 0 HG3 PRO A 174 35.063 -8.559 40.106 1.00 54.20 H new ATOM 0 HD2 PRO A 174 35.366 -7.015 38.122 1.00 43.08 H new ATOM 0 HD3 PRO A 174 34.964 -6.381 39.488 1.00 43.08 H new ATOM 1327 N GLU A 175 40.074 -7.004 40.833 1.00 60.82 N ATOM 1328 CA GLU A 175 41.460 -7.327 40.520 1.00 60.65 C ATOM 1329 C GLU A 175 41.660 -8.810 40.229 1.00 43.13 C ATOM 1330 O GLU A 175 42.649 -9.164 39.578 1.00 44.46 O ATOM 1331 CB GLU A 175 42.388 -6.876 41.658 1.00 69.66 C ATOM 1332 CG GLU A 175 41.797 -7.009 43.061 1.00 84.50 C ATOM 1333 CD GLU A 175 41.883 -8.424 43.617 1.00 93.49 C ATOM 1334 OE1 GLU A 175 42.748 -9.204 43.152 1.00 93.74 O ATOM 1335 OE2 GLU A 175 41.086 -8.750 44.524 1.00 95.10 O ATOM 0 H GLU A 175 39.931 -6.731 41.636 1.00 60.82 H new ATOM 0 HA GLU A 175 41.688 -6.843 39.711 1.00 60.65 H new ATOM 0 HB2 GLU A 175 43.206 -7.395 41.615 1.00 69.66 H new ATOM 0 HB3 GLU A 175 42.632 -5.949 41.511 1.00 69.66 H new ATOM 0 HG2 GLU A 175 42.262 -6.404 43.660 1.00 84.50 H new ATOM 0 HG3 GLU A 175 40.868 -6.731 43.042 1.00 84.50 H new ATOM 1336 N TRP A 176 40.751 -9.682 40.690 1.00 46.60 N ATOM 1337 CA TRP A 176 40.848 -11.115 40.414 1.00 62.16 C ATOM 1338 C TRP A 176 40.310 -11.504 39.032 1.00 49.16 C ATOM 1339 O TRP A 176 40.290 -12.695 38.704 1.00 41.44 O ATOM 1340 CB TRP A 176 40.129 -11.926 41.508 1.00 49.78 C ATOM 1341 CG TRP A 176 38.789 -11.380 41.923 1.00 59.47 C ATOM 1342 CD1 TRP A 176 38.550 -10.430 42.874 1.00 67.90 C ATOM 1343 CD2 TRP A 176 37.505 -11.761 41.407 1.00 50.90 C ATOM 1344 NE1 TRP A 176 37.198 -10.191 42.980 1.00 70.79 N ATOM 1345 CE2 TRP A 176 36.534 -10.993 42.089 1.00 68.81 C ATOM 1346 CE3 TRP A 176 37.082 -12.673 40.437 1.00 50.97 C ATOM 1347 CZ2 TRP A 176 35.163 -11.104 41.824 1.00 75.35 C ATOM 1348 CZ3 TRP A 176 35.711 -12.782 40.171 1.00 54.38 C ATOM 1349 CH2 TRP A 176 34.773 -11.999 40.861 1.00 54.74 C ATOM 0 H TRP A 176 40.070 -9.458 41.166 1.00 46.60 H new ATOM 0 HA TRP A 176 41.794 -11.328 40.416 1.00 62.16 H new ATOM 0 HB2 TRP A 176 40.010 -12.835 41.193 1.00 49.78 H new ATOM 0 HB3 TRP A 176 40.702 -11.970 42.289 1.00 49.78 H new ATOM 0 HD1 TRP A 176 39.206 -10.005 43.378 1.00 67.90 H new ATOM 0 HE1 TRP A 176 36.830 -9.630 43.518 1.00 70.79 H new ATOM 0 HE3 TRP A 176 37.698 -13.197 39.977 1.00 50.97 H new ATOM 0 HZ2 TRP A 176 34.540 -10.589 42.284 1.00 75.35 H new ATOM 0 HZ3 TRP A 176 35.417 -13.384 39.526 1.00 54.38 H new ATOM 0 HH2 TRP A 176 33.869 -12.089 40.661 1.00 54.74 H new ATOM 1350 N VAL A 177 39.894 -10.541 38.211 1.00 42.29 N ATOM 1351 CA VAL A 177 39.488 -10.799 36.834 1.00 32.48 C ATOM 1352 C VAL A 177 40.382 -9.988 35.916 1.00 27.41 C ATOM 1353 O VAL A 177 40.461 -8.763 36.057 1.00 33.68 O ATOM 1354 CB VAL A 177 38.017 -10.422 36.586 1.00 34.00 C ATOM 1355 CG1 VAL A 177 37.693 -10.599 35.099 1.00 36.82 C ATOM 1356 CG2 VAL A 177 37.109 -11.267 37.426 1.00 34.40 C ATOM 0 H VAL A 177 39.840 -9.714 38.441 1.00 42.29 H new ATOM 0 HA VAL A 177 39.576 -11.749 36.658 1.00 32.48 H new ATOM 0 HB VAL A 177 37.878 -9.495 36.835 1.00 34.00 H new ATOM 0 HG11 VAL A 177 36.766 -10.362 34.939 1.00 36.82 H new ATOM 0 HG12 VAL A 177 38.269 -10.024 34.571 1.00 36.82 H new ATOM 0 HG13 VAL A 177 37.839 -11.523 34.844 1.00 36.82 H new ATOM 0 HG21 VAL A 177 36.187 -11.017 37.258 1.00 34.40 H new ATOM 0 HG22 VAL A 177 37.236 -12.202 37.201 1.00 34.40 H new ATOM 0 HG23 VAL A 177 37.315 -11.130 38.364 1.00 34.40 H new ATOM 1357 N THR A 178 41.032 -10.656 34.956 1.00 25.24 N ATOM 1358 CA THR A 178 41.861 -9.970 33.972 1.00 32.13 C ATOM 1359 C THR A 178 41.522 -10.435 32.550 1.00 21.79 C ATOM 1360 O THR A 178 40.812 -11.428 32.333 1.00 21.74 O ATOM 1361 CB THR A 178 43.356 -10.194 34.245 1.00 42.10 C ATOM 1362 OG1 THR A 178 43.712 -11.529 33.872 1.00 33.00 O ATOM 1363 CG2 THR A 178 43.661 -10.004 35.730 1.00 41.83 C ATOM 0 H THR A 178 41.002 -11.510 34.862 1.00 25.24 H new ATOM 0 HA THR A 178 41.672 -9.022 34.049 1.00 32.13 H new ATOM 0 HB THR A 178 43.865 -9.551 33.727 1.00 42.10 H new ATOM 0 HG1 THR A 178 44.530 -11.653 34.019 1.00 33.00 H new ATOM 0 HG21 THR A 178 44.607 -10.148 35.887 1.00 41.83 H new ATOM 0 HG22 THR A 178 43.423 -9.102 35.997 1.00 41.83 H new ATOM 0 HG23 THR A 178 43.146 -10.641 36.250 1.00 41.83 H new ATOM 1364 N ALA A 179 42.022 -9.668 31.580 1.00 24.64 N ATOM 1365 CA ALA A 179 41.951 -10.006 30.153 1.00 21.49 C ATOM 1366 C ALA A 179 43.068 -10.995 29.860 1.00 20.73 C ATOM 1367 O ALA A 179 44.200 -10.636 29.509 1.00 21.23 O ATOM 1368 CB ALA A 179 42.056 -8.750 29.294 1.00 21.01 C ATOM 0 H ALA A 179 42.420 -8.922 31.734 1.00 24.64 H new ATOM 0 HA ALA A 179 41.096 -10.410 29.936 1.00 21.49 H new ATOM 0 HB1 ALA A 179 42.007 -8.994 28.356 1.00 21.01 H new ATOM 0 HB2 ALA A 179 41.326 -8.148 29.510 1.00 21.01 H new ATOM 0 HB3 ALA A 179 42.901 -8.308 29.469 1.00 21.01 H new ATOM 1369 N ALA A 180 42.727 -12.277 29.987 1.00 17.64 N ATOM 1370 CA ALA A 180 43.733 -13.335 30.008 1.00 20.43 C ATOM 1371 C ALA A 180 44.428 -13.540 28.676 1.00 25.76 C ATOM 1372 O ALA A 180 45.473 -14.214 28.622 1.00 24.60 O ATOM 1373 CB ALA A 180 43.061 -14.626 30.472 1.00 19.10 C ATOM 0 H ALA A 180 41.916 -12.554 30.062 1.00 17.64 H new ATOM 0 HA ALA A 180 44.434 -13.068 30.623 1.00 20.43 H new ATOM 0 HB1 ALA A 180 43.715 -15.342 30.492 1.00 19.10 H new ATOM 0 HB2 ALA A 180 42.694 -14.499 31.361 1.00 19.10 H new ATOM 0 HB3 ALA A 180 42.347 -14.858 29.858 1.00 19.10 H new ATOM 1374 N ASN A 181 43.901 -12.971 27.585 1.00 17.86 N ATOM 1375 CA ASN A 181 44.573 -13.094 26.320 1.00 15.51 C ATOM 1376 C ASN A 181 45.723 -12.114 26.153 1.00 18.16 C ATOM 1377 O ASN A 181 46.428 -12.216 25.154 1.00 21.10 O ATOM 1378 CB ASN A 181 43.564 -12.916 25.173 1.00 16.78 C ATOM 1379 CG ASN A 181 42.614 -14.087 25.104 1.00 25.62 C ATOM 1380 OD1 ASN A 181 43.006 -15.231 25.428 1.00 17.99 O ATOM 1381 ND2 ASN A 181 41.356 -13.838 24.715 1.00 16.07 N ATOM 0 H ASN A 181 43.168 -12.521 27.570 1.00 17.86 H new ATOM 0 HA ASN A 181 44.959 -13.984 26.295 1.00 15.51 H new ATOM 0 HB2 ASN A 181 43.063 -12.096 25.302 1.00 16.78 H new ATOM 0 HB3 ASN A 181 44.038 -12.829 24.331 1.00 16.78 H new ATOM 0 HD21 ASN A 181 40.782 -14.477 24.681 1.00 16.07 H new ATOM 0 HD22 ASN A 181 41.123 -13.039 24.500 1.00 16.07 H new ATOM 1382 N PHE A 182 45.912 -11.206 27.103 1.00 23.10 N ATOM 1383 CA PHE A 182 46.944 -10.167 26.964 1.00 25.27 C ATOM 1384 C PHE A 182 48.024 -10.226 28.045 1.00 32.24 C ATOM 1385 O PHE A 182 47.679 -10.492 29.183 1.00 34.93 O ATOM 1386 CB PHE A 182 46.247 -8.816 26.960 1.00 24.39 C ATOM 1387 CG PHE A 182 45.339 -8.655 25.776 1.00 26.25 C ATOM 1388 CD1 PHE A 182 45.866 -8.334 24.544 1.00 30.58 C ATOM 1389 CD2 PHE A 182 43.984 -8.940 25.876 1.00 23.97 C ATOM 1390 CE1 PHE A 182 45.053 -8.230 23.436 1.00 44.78 C ATOM 1391 CE2 PHE A 182 43.164 -8.831 24.755 1.00 25.54 C ATOM 1392 CZ PHE A 182 43.707 -8.482 23.547 1.00 25.62 C ATOM 0 H PHE A 182 45.460 -11.168 27.834 1.00 23.10 H new ATOM 0 HA PHE A 182 47.417 -10.317 26.131 1.00 25.27 H new ATOM 0 HB2 PHE A 182 45.733 -8.716 27.777 1.00 24.39 H new ATOM 0 HB3 PHE A 182 46.912 -8.110 26.955 1.00 24.39 H new ATOM 0 HD1 PHE A 182 46.780 -8.186 24.459 1.00 30.58 H new ATOM 0 HD2 PHE A 182 43.623 -9.204 26.692 1.00 23.97 H new ATOM 0 HE1 PHE A 182 45.415 -7.989 22.614 1.00 44.78 H new ATOM 0 HE2 PHE A 182 42.251 -8.995 24.827 1.00 25.54 H new ATOM 0 HZ PHE A 182 43.161 -8.415 22.797 1.00 25.62 H new ATOM 1393 N PHE A 206 42.890 -0.648 21.635 1.00 29.63 N ATOM 1394 CA PHE A 206 41.828 -0.931 20.654 1.00 26.87 C ATOM 1395 C PHE A 206 41.638 0.252 19.712 1.00 38.53 C ATOM 1396 O PHE A 206 41.824 1.404 20.108 1.00 39.90 O ATOM 1397 CB PHE A 206 40.510 -1.266 21.367 1.00 24.55 C ATOM 1398 CG PHE A 206 40.549 -2.571 22.170 1.00 25.25 C ATOM 1399 CD1 PHE A 206 40.605 -3.794 21.533 1.00 23.26 C ATOM 1400 CD2 PHE A 206 40.544 -2.555 23.565 1.00 39.99 C ATOM 1401 CE1 PHE A 206 40.645 -5.016 22.274 1.00 30.40 C ATOM 1402 CE2 PHE A 206 40.580 -3.737 24.299 1.00 33.18 C ATOM 1403 CZ PHE A 206 40.631 -4.979 23.650 1.00 29.88 C ATOM 0 HA PHE A 206 42.097 -1.701 20.128 1.00 26.87 H new ATOM 0 HB2 PHE A 206 40.282 -0.536 21.964 1.00 24.55 H new ATOM 0 HB3 PHE A 206 39.802 -1.324 20.707 1.00 24.55 H new ATOM 0 HD1 PHE A 206 40.617 -3.824 20.604 1.00 23.26 H new ATOM 0 HD2 PHE A 206 40.516 -1.740 24.012 1.00 39.99 H new ATOM 0 HE1 PHE A 206 40.680 -5.832 21.829 1.00 30.40 H new ATOM 0 HE2 PHE A 206 40.570 -3.703 25.228 1.00 33.18 H new ATOM 0 HZ PHE A 206 40.655 -5.767 24.143 1.00 29.88 H new ATOM 1404 N ALA A 207 41.316 -0.031 18.452 1.00 30.15 N ATOM 1405 CA ALA A 207 41.059 0.992 17.450 1.00 25.53 C ATOM 1406 C ALA A 207 39.841 0.584 16.642 1.00 25.90 C ATOM 1407 O ALA A 207 39.606 -0.614 16.442 1.00 26.69 O ATOM 1408 CB ALA A 207 42.234 1.176 16.498 1.00 20.93 C ATOM 0 H ALA A 207 41.240 -0.834 18.154 1.00 30.15 H new ATOM 0 HA ALA A 207 40.916 1.832 17.913 1.00 25.53 H new ATOM 0 HB1 ALA A 207 42.020 1.865 15.849 1.00 20.93 H new ATOM 0 HB2 ALA A 207 43.020 1.439 17.001 1.00 20.93 H new ATOM 0 HB3 ALA A 207 42.411 0.341 16.037 1.00 20.93 H new ATOM 1409 N PRO A 208 39.072 1.545 16.139 1.00 18.38 N ATOM 1410 CA PRO A 208 37.838 1.208 15.398 1.00 14.87 C ATOM 1411 C PRO A 208 38.107 0.393 14.135 1.00 19.39 C ATOM 1412 O PRO A 208 38.927 0.763 13.296 1.00 19.58 O ATOM 1413 CB PRO A 208 37.259 2.581 15.043 1.00 19.77 C ATOM 1414 CG PRO A 208 37.811 3.500 16.095 1.00 22.78 C ATOM 1415 CD PRO A 208 39.191 3.002 16.385 1.00 23.05 C ATOM 0 HA PRO A 208 37.242 0.652 15.923 1.00 14.87 H new ATOM 0 HB2 PRO A 208 37.528 2.859 14.154 1.00 19.77 H new ATOM 0 HB3 PRO A 208 36.289 2.570 15.056 1.00 19.77 H new ATOM 0 HG2 PRO A 208 37.831 4.417 15.780 1.00 22.78 H new ATOM 0 HG3 PRO A 208 37.261 3.486 16.894 1.00 22.78 H new ATOM 0 HD2 PRO A 208 39.851 3.412 15.805 1.00 23.05 H new ATOM 0 HD3 PRO A 208 39.458 3.192 17.298 1.00 23.05 H new ATOM 1416 N ALA A 209 37.360 -0.707 13.978 1.00 14.06 N ATOM 1417 CA ALA A 209 37.463 -1.518 12.783 1.00 16.56 C ATOM 1418 C ALA A 209 36.795 -0.811 11.606 1.00 13.28 C ATOM 1419 O ALA A 209 35.793 -0.107 11.780 1.00 15.89 O ATOM 1420 CB ALA A 209 36.789 -2.874 12.998 1.00 13.77 C ATOM 0 H ALA A 209 36.791 -0.992 14.557 1.00 14.06 H new ATOM 0 HA ALA A 209 38.404 -1.653 12.590 1.00 16.56 H new ATOM 0 HB1 ALA A 209 36.866 -3.405 12.190 1.00 13.77 H new ATOM 0 HB2 ALA A 209 37.221 -3.338 13.732 1.00 13.77 H new ATOM 0 HB3 ALA A 209 35.852 -2.740 13.208 1.00 13.77 H new ATOM 1421 N THR A 210 37.358 -1.000 10.423 1.00 12.45 N ATOM 1422 CA THR A 210 36.791 -0.539 9.147 1.00 13.15 C ATOM 1423 C THR A 210 36.717 -1.686 8.138 1.00 14.54 C ATOM 1424 O THR A 210 37.143 -2.816 8.385 1.00 12.72 O ATOM 1425 CB THR A 210 37.600 0.602 8.527 1.00 16.91 C ATOM 1426 OG1 THR A 210 38.873 0.071 8.146 1.00 17.57 O ATOM 1427 CG2 THR A 210 37.788 1.759 9.538 1.00 17.84 C ATOM 0 H THR A 210 38.106 -1.413 10.329 1.00 12.45 H new ATOM 0 HA THR A 210 35.900 -0.212 9.350 1.00 13.15 H new ATOM 0 HB THR A 210 37.131 0.961 7.757 1.00 16.91 H new ATOM 0 HG1 THR A 210 39.338 0.679 7.800 1.00 17.57 H new ATOM 0 HG21 THR A 210 38.303 2.470 9.125 1.00 17.84 H new ATOM 0 HG22 THR A 210 36.920 2.101 9.804 1.00 17.84 H new ATOM 0 HG23 THR A 210 38.259 1.432 10.320 1.00 17.84 H new ATOM 1428 N TRP A 211 36.149 -1.435 6.953 1.00 12.17 N ATOM 1429 CA TRP A 211 36.148 -2.452 5.916 1.00 10.46 C ATOM 1430 C TRP A 211 37.555 -2.886 5.518 1.00 10.03 C ATOM 1431 O TRP A 211 37.777 -4.046 5.180 1.00 13.52 O ATOM 1432 CB TRP A 211 35.362 -1.985 4.671 1.00 13.06 C ATOM 1433 CG TRP A 211 33.872 -1.869 4.946 1.00 10.10 C ATOM 1434 CD1 TRP A 211 33.149 -0.730 5.070 1.00 11.28 C ATOM 1435 CD2 TRP A 211 32.940 -2.958 5.072 1.00 11.06 C ATOM 1436 NE1 TRP A 211 31.803 -1.024 5.293 1.00 11.95 N ATOM 1437 CE2 TRP A 211 31.663 -2.386 5.290 1.00 9.59 C ATOM 1438 CE3 TRP A 211 33.074 -4.365 5.035 1.00 10.96 C ATOM 1439 CZ2 TRP A 211 30.513 -3.162 5.496 1.00 10.11 C ATOM 1440 CZ3 TRP A 211 31.904 -5.146 5.224 1.00 9.88 C ATOM 1441 CH2 TRP A 211 30.666 -4.531 5.453 1.00 11.26 C ATOM 0 H TRP A 211 35.768 -0.694 6.739 1.00 12.17 H new ATOM 0 HA TRP A 211 35.702 -3.225 6.296 1.00 10.46 H new ATOM 0 HB2 TRP A 211 35.703 -1.126 4.378 1.00 13.06 H new ATOM 0 HB3 TRP A 211 35.508 -2.611 3.944 1.00 13.06 H new ATOM 0 HD1 TRP A 211 33.501 0.129 5.014 1.00 11.28 H new ATOM 0 HE1 TRP A 211 31.173 -0.451 5.411 1.00 11.95 H new ATOM 0 HE3 TRP A 211 33.901 -4.765 4.892 1.00 10.96 H new ATOM 0 HZ2 TRP A 211 29.684 -2.770 5.654 1.00 10.11 H new ATOM 0 HZ3 TRP A 211 31.960 -6.074 5.196 1.00 9.88 H new ATOM 0 HH2 TRP A 211 29.918 -5.068 5.581 1.00 11.26 H new ATOM 1442 N GLU A 212 38.542 -1.978 5.662 1.00 14.03 N ATOM 1443 CA AGLU A 212 39.918 -2.368 5.412 0.58 13.94 C ATOM 1444 CA BGLU A 212 39.918 -2.370 5.409 0.42 13.98 C ATOM 1445 C GLU A 212 40.367 -3.428 6.406 1.00 13.28 C ATOM 1446 O GLU A 212 41.103 -4.343 6.036 1.00 15.29 O ATOM 1447 CB AGLU A 212 40.839 -1.147 5.487 0.58 16.62 C ATOM 1448 CB BGLU A 212 40.839 -1.147 5.467 0.42 16.69 C ATOM 1449 CG AGLU A 212 40.603 -0.099 4.417 0.58 16.97 C ATOM 1450 CG BGLU A 212 42.330 -1.477 5.406 0.42 17.00 C ATOM 1451 CD AGLU A 212 41.508 1.139 4.607 0.58 24.26 C ATOM 1452 CD BGLU A 212 43.216 -0.257 5.662 0.42 33.48 C ATOM 1453 OE1AGLU A 212 41.658 1.915 3.647 0.58 29.21 O ATOM 1454 OE1BGLU A 212 42.782 0.864 5.331 0.42 27.61 O ATOM 1455 OE2AGLU A 212 42.053 1.359 5.719 0.58 26.30 O ATOM 1456 OE2BGLU A 212 44.336 -0.418 6.197 0.42 25.97 O ATOM 0 H AGLU A 212 38.428 -1.159 5.897 0.58 14.03 H new ATOM 0 H BGLU A 212 38.429 -1.159 5.898 0.42 14.03 H new ATOM 0 HA AGLU A 212 39.970 -2.745 4.520 0.58 13.98 H new ATOM 0 HA BGLU A 212 39.970 -2.752 4.519 0.42 13.98 H new ATOM 0 HB2AGLU A 212 40.732 -0.731 6.357 0.58 16.69 H new ATOM 0 HB2BGLU A 212 40.619 -0.555 4.731 0.42 16.69 H new ATOM 0 HB3AGLU A 212 41.759 -1.449 5.428 0.58 16.69 H new ATOM 0 HB3BGLU A 212 40.660 -0.659 6.286 0.42 16.69 H new ATOM 0 HG2AGLU A 212 40.767 -0.487 3.544 0.58 17.00 H new ATOM 0 HG2BGLU A 212 42.533 -2.162 6.062 0.42 17.00 H new ATOM 0 HG3AGLU A 212 39.673 0.176 4.435 0.58 17.00 H new ATOM 0 HG3BGLU A 212 42.540 -1.847 4.534 0.42 17.00 H new ATOM 1457 N SER A 213 39.905 -3.317 7.645 1.00 12.80 N ATOM 1458 CA SER A 213 40.267 -4.299 8.685 1.00 11.19 C ATOM 1459 C SER A 213 39.672 -5.647 8.370 1.00 15.79 C ATOM 1460 O SER A 213 40.328 -6.685 8.524 1.00 14.20 O ATOM 1461 CB SER A 213 39.765 -3.868 10.071 1.00 12.14 C ATOM 1462 OG SER A 213 39.949 -2.460 10.297 1.00 14.29 O ATOM 0 H SER A 213 39.383 -2.688 7.912 1.00 12.80 H new ATOM 0 HA SER A 213 41.236 -4.351 8.696 1.00 11.19 H new ATOM 0 HB2 SER A 213 38.824 -4.088 10.156 1.00 12.14 H new ATOM 0 HB3 SER A 213 40.236 -4.369 10.755 1.00 12.14 H new ATOM 0 HG SER A 213 40.499 -2.346 10.922 1.00 14.29 H new ATOM 1463 N VAL A 214 38.417 -5.651 7.928 1.00 12.56 N ATOM 1464 CA VAL A 214 37.776 -6.889 7.490 1.00 8.97 C ATOM 1465 C VAL A 214 38.583 -7.579 6.410 1.00 11.33 C ATOM 1466 O VAL A 214 38.806 -8.781 6.447 1.00 12.69 O ATOM 1467 CB VAL A 214 36.339 -6.601 6.998 1.00 10.74 C ATOM 1468 CG1 VAL A 214 35.742 -7.844 6.348 1.00 13.59 C ATOM 1469 CG2 VAL A 214 35.512 -6.114 8.148 1.00 12.55 C ATOM 0 H VAL A 214 37.921 -4.951 7.874 1.00 12.56 H new ATOM 0 HA VAL A 214 37.732 -7.490 8.250 1.00 8.97 H new ATOM 0 HB VAL A 214 36.354 -5.907 6.321 1.00 10.74 H new ATOM 0 HG11 VAL A 214 34.842 -7.650 6.044 1.00 13.59 H new ATOM 0 HG12 VAL A 214 36.288 -8.108 5.591 1.00 13.59 H new ATOM 0 HG13 VAL A 214 35.716 -8.567 6.995 1.00 13.59 H new ATOM 0 HG21 VAL A 214 34.609 -5.932 7.843 1.00 12.55 H new ATOM 0 HG22 VAL A 214 35.489 -6.793 8.840 1.00 12.55 H new ATOM 0 HG23 VAL A 214 35.902 -5.301 8.506 1.00 12.55 H new ATOM 1470 N GLU A 215 39.037 -6.808 5.403 1.00 12.66 N ATOM 1471 CA GLU A 215 39.806 -7.397 4.328 1.00 14.07 C ATOM 1472 C GLU A 215 41.133 -7.956 4.853 1.00 12.70 C ATOM 1473 O GLU A 215 41.567 -9.036 4.425 1.00 15.85 O ATOM 1474 CB GLU A 215 40.019 -6.312 3.264 1.00 16.60 C ATOM 1475 CG GLU A 215 41.004 -6.720 2.167 1.00 19.38 C ATOM 1476 CD GLU A 215 40.701 -8.031 1.506 1.00 25.23 C ATOM 1477 OE1 GLU A 215 39.532 -8.519 1.489 1.00 21.72 O ATOM 1478 OE2 GLU A 215 41.654 -8.615 0.947 1.00 27.28 O ATOM 0 H GLU A 215 38.906 -5.961 5.337 1.00 12.66 H new ATOM 0 HA GLU A 215 39.332 -8.147 3.936 1.00 14.07 H new ATOM 0 HB2 GLU A 215 39.165 -6.095 2.858 1.00 16.60 H new ATOM 0 HB3 GLU A 215 40.342 -5.505 3.695 1.00 16.60 H new ATOM 0 HG2 GLU A 215 41.019 -6.026 1.489 1.00 19.38 H new ATOM 0 HG3 GLU A 215 41.895 -6.763 2.549 1.00 19.38 H new ATOM 1479 N ALA A 216 41.760 -7.262 5.799 1.00 13.48 N ATOM 1480 CA ALA A 216 43.030 -7.759 6.349 1.00 13.82 C ATOM 1481 C ALA A 216 42.803 -9.092 7.039 1.00 19.37 C ATOM 1482 O ALA A 216 43.607 -10.019 6.915 1.00 17.39 O ATOM 1483 CB ALA A 216 43.626 -6.776 7.342 1.00 15.13 C ATOM 0 H ALA A 216 41.480 -6.520 6.132 1.00 13.48 H new ATOM 0 HA ALA A 216 43.652 -7.866 5.613 1.00 13.82 H new ATOM 0 HB1 ALA A 216 44.461 -7.130 7.687 1.00 15.13 H new ATOM 0 HB2 ALA A 216 43.793 -5.929 6.899 1.00 15.13 H new ATOM 0 HB3 ALA A 216 43.006 -6.640 8.075 1.00 15.13 H new ATOM 1484 N VAL A 217 41.689 -9.221 7.743 1.00 13.42 N ATOM 1485 CA VAL A 217 41.432 -10.493 8.413 1.00 13.74 C ATOM 1486 C VAL A 217 41.143 -11.579 7.385 1.00 14.44 C ATOM 1487 O VAL A 217 41.678 -12.691 7.460 1.00 16.43 O ATOM 1488 CB VAL A 217 40.278 -10.328 9.418 1.00 11.58 C ATOM 1489 CG1 VAL A 217 39.832 -11.754 9.969 1.00 13.93 C ATOM 1490 CG2 VAL A 217 40.662 -9.437 10.545 1.00 13.46 C ATOM 0 H VAL A 217 41.089 -8.614 7.846 1.00 13.42 H new ATOM 0 HA VAL A 217 42.220 -10.766 8.909 1.00 13.74 H new ATOM 0 HB VAL A 217 39.532 -9.915 8.956 1.00 11.58 H new ATOM 0 HG11 VAL A 217 39.105 -11.644 10.602 1.00 13.93 H new ATOM 0 HG12 VAL A 217 39.536 -12.308 9.230 1.00 13.93 H new ATOM 0 HG13 VAL A 217 40.583 -12.180 10.411 1.00 13.93 H new ATOM 0 HG21 VAL A 217 39.916 -9.353 11.160 1.00 13.46 H new ATOM 0 HG22 VAL A 217 41.424 -9.815 11.011 1.00 13.46 H new ATOM 0 HG23 VAL A 217 40.897 -8.561 10.200 1.00 13.46 H new ATOM 1491 N ARG A 218 40.285 -11.290 6.408 1.00 14.86 N ATOM 1492 CA ARG A 218 39.905 -12.269 5.401 1.00 16.61 C ATOM 1493 C ARG A 218 41.110 -12.771 4.614 1.00 19.12 C ATOM 1494 O ARG A 218 41.208 -13.963 4.313 1.00 21.51 O ATOM 1495 CB ARG A 218 38.863 -11.651 4.453 1.00 17.87 C ATOM 1496 CG ARG A 218 38.394 -12.605 3.367 1.00 21.24 C ATOM 1497 CD ARG A 218 38.131 -11.960 1.986 1.00 22.39 C ATOM 1498 NE ARG A 218 39.305 -11.317 1.418 1.00 26.77 N ATOM 1499 CZ ARG A 218 40.308 -11.974 0.826 1.00 31.72 C ATOM 1500 NH1 ARG A 218 40.271 -13.292 0.741 1.00 26.98 N ATOM 1501 NH2 ARG A 218 41.359 -11.311 0.346 1.00 30.99 N ATOM 0 H ARG A 218 39.910 -10.522 6.313 1.00 14.86 H new ATOM 0 HA ARG A 218 39.520 -13.035 5.854 1.00 16.61 H new ATOM 0 HB2 ARG A 218 38.097 -11.360 4.971 1.00 17.87 H new ATOM 0 HB3 ARG A 218 39.242 -10.860 4.038 1.00 17.87 H new ATOM 0 HG2 ARG A 218 39.060 -13.302 3.260 1.00 21.24 H new ATOM 0 HG3 ARG A 218 37.578 -13.036 3.666 1.00 21.24 H new ATOM 0 HD2 ARG A 218 37.815 -12.642 1.373 1.00 22.39 H new ATOM 0 HD3 ARG A 218 37.421 -11.305 2.072 1.00 22.39 H new ATOM 0 HE ARG A 218 39.358 -10.460 1.466 1.00 26.77 H new ATOM 0 HH11 ARG A 218 39.603 -13.725 1.066 1.00 26.98 H new ATOM 0 HH12 ARG A 218 40.915 -13.717 0.361 1.00 26.98 H new ATOM 0 HH21 ARG A 218 41.396 -10.455 0.416 1.00 30.99 H new ATOM 0 HH22 ARG A 218 42.001 -11.739 -0.034 1.00 30.99 H new ATOM 1502 N ALA A 219 42.045 -11.872 4.303 1.00 16.98 N ATOM 1503 CA ALA A 219 43.259 -12.267 3.588 1.00 19.98 C ATOM 1504 C ALA A 219 44.194 -13.117 4.434 1.00 24.98 C ATOM 1505 O ALA A 219 45.107 -13.745 3.879 1.00 28.70 O ATOM 1506 CB ALA A 219 44.027 -11.020 3.141 1.00 21.20 C ATOM 0 H ALA A 219 41.996 -11.035 4.495 1.00 16.98 H new ATOM 0 HA ALA A 219 42.970 -12.797 2.829 1.00 19.98 H new ATOM 0 HB1 ALA A 219 44.831 -11.287 2.668 1.00 21.20 H new ATOM 0 HB2 ALA A 219 43.468 -10.489 2.553 1.00 21.20 H new ATOM 0 HB3 ALA A 219 44.270 -10.493 3.919 1.00 21.20 H new ATOM 1507 N HIS A 220 44.047 -13.105 5.751 1.00 18.18 N ATOM 1508 CA HIS A 220 45.031 -13.761 6.611 1.00 17.56 C ATOM 1509 C HIS A 220 44.515 -15.015 7.297 1.00 27.24 C ATOM 1510 O HIS A 220 45.222 -15.595 8.140 1.00 23.63 O ATOM 1511 CB HIS A 220 45.608 -12.758 7.597 1.00 28.47 C ATOM 1512 CG HIS A 220 46.556 -11.812 6.920 1.00 51.29 C ATOM 1513 ND1 HIS A 220 46.162 -10.580 6.431 1.00 39.66 N ATOM 1514 CD2 HIS A 220 47.843 -11.978 6.525 1.00 37.18 C ATOM 1515 CE1 HIS A 220 47.186 -10.001 5.831 1.00 60.96 C ATOM 1516 NE2 HIS A 220 48.219 -10.826 5.881 1.00 51.08 N ATOM 0 H HIS A 220 43.395 -12.729 6.166 1.00 18.18 H new ATOM 0 HA HIS A 220 45.743 -14.080 6.035 1.00 17.56 H new ATOM 0 HB2 HIS A 220 44.888 -12.257 8.011 1.00 28.47 H new ATOM 0 HB3 HIS A 220 46.070 -13.229 8.308 1.00 28.47 H new ATOM 0 HD1 HIS A 220 45.374 -10.244 6.506 1.00 39.66 H new ATOM 0 HD2 HIS A 220 48.371 -12.731 6.664 1.00 37.18 H new ATOM 0 HE1 HIS A 220 47.182 -9.157 5.440 1.00 60.96 H new ATOM 1517 N THR A 221 43.330 -15.481 6.930 1.00 19.10 N ATOM 1518 CA THR A 221 42.813 -16.705 7.524 1.00 16.13 C ATOM 1519 C THR A 221 42.032 -17.448 6.463 1.00 16.26 C ATOM 1520 O THR A 221 41.379 -16.844 5.613 1.00 23.79 O ATOM 1521 CB THR A 221 41.927 -16.439 8.783 1.00 21.24 C ATOM 1522 OG1 THR A 221 41.567 -17.682 9.392 1.00 20.65 O ATOM 1523 CG2 THR A 221 40.635 -15.749 8.406 1.00 18.61 C ATOM 0 H THR A 221 42.816 -15.111 6.348 1.00 19.10 H new ATOM 0 HA THR A 221 43.561 -17.239 7.836 1.00 16.13 H new ATOM 0 HB THR A 221 42.443 -15.881 9.386 1.00 21.24 H new ATOM 0 HG1 THR A 221 42.262 -18.085 9.639 1.00 20.65 H new ATOM 0 HG21 THR A 221 40.105 -15.596 9.204 1.00 18.61 H new ATOM 0 HG22 THR A 221 40.833 -14.899 7.982 1.00 18.61 H new ATOM 0 HG23 THR A 221 40.137 -16.309 7.790 1.00 18.61 H new ATOM 1524 N ASP A 222 42.039 -18.787 6.563 1.00 20.19 N ATOM 1525 CA ASP A 222 41.092 -19.575 5.800 1.00 24.18 C ATOM 1526 C ASP A 222 39.791 -19.840 6.567 1.00 21.29 C ATOM 1527 O ASP A 222 38.868 -20.431 6.002 1.00 25.99 O ATOM 1528 CB ASP A 222 41.746 -20.897 5.384 1.00 30.26 C ATOM 1529 CG ASP A 222 42.958 -20.671 4.480 1.00 41.52 C ATOM 1530 OD1 ASP A 222 42.853 -19.852 3.518 1.00 42.56 O ATOM 1531 OD2 ASP A 222 44.008 -21.288 4.761 1.00 57.25 O ATOM 0 H ASP A 222 42.576 -19.240 7.059 1.00 20.19 H new ATOM 0 HA ASP A 222 40.850 -19.062 5.013 1.00 24.18 H new ATOM 0 HB2 ASP A 222 42.020 -21.386 6.176 1.00 30.26 H new ATOM 0 HB3 ASP A 222 41.096 -21.448 4.921 1.00 30.26 H new ATOM 1532 N LEU A 223 39.692 -19.395 7.815 1.00 14.88 N ATOM 1533 CA LEU A 223 38.461 -19.614 8.577 1.00 14.06 C ATOM 1534 C LEU A 223 37.372 -18.681 8.055 1.00 15.46 C ATOM 1535 O LEU A 223 37.676 -17.592 7.573 1.00 16.78 O ATOM 1536 CB LEU A 223 38.685 -19.296 10.045 1.00 14.91 C ATOM 1537 CG LEU A 223 39.677 -20.222 10.757 1.00 15.19 C ATOM 1538 CD1 LEU A 223 39.767 -19.775 12.174 1.00 15.17 C ATOM 1539 CD2 LEU A 223 39.245 -21.671 10.575 1.00 18.34 C ATOM 0 H LEU A 223 40.312 -18.972 8.235 1.00 14.88 H new ATOM 0 HA LEU A 223 38.198 -20.542 8.477 1.00 14.06 H new ATOM 0 HB2 LEU A 223 39.003 -18.383 10.121 1.00 14.91 H new ATOM 0 HB3 LEU A 223 37.833 -19.339 10.506 1.00 14.91 H new ATOM 0 HG LEU A 223 40.569 -20.174 10.380 1.00 15.19 H new ATOM 0 HD11 LEU A 223 40.390 -20.343 12.654 1.00 15.17 H new ATOM 0 HD12 LEU A 223 40.078 -18.857 12.205 1.00 15.17 H new ATOM 0 HD13 LEU A 223 38.892 -19.833 12.588 1.00 15.17 H new ATOM 0 HD21 LEU A 223 39.874 -22.256 11.026 1.00 18.34 H new ATOM 0 HD22 LEU A 223 38.360 -21.795 10.953 1.00 18.34 H new ATOM 0 HD23 LEU A 223 39.225 -21.887 9.629 1.00 18.34 H new ATOM 1540 N PRO A 224 36.102 -19.072 8.151 1.00 13.31 N ATOM 1541 CA PRO A 224 35.031 -18.130 7.804 1.00 11.84 C ATOM 1542 C PRO A 224 35.073 -16.934 8.739 1.00 12.49 C ATOM 1543 O PRO A 224 35.234 -17.062 9.959 1.00 13.58 O ATOM 1544 CB PRO A 224 33.730 -18.942 7.981 1.00 16.87 C ATOM 1545 CG PRO A 224 34.137 -20.157 8.745 1.00 23.62 C ATOM 1546 CD PRO A 224 35.605 -20.414 8.474 1.00 14.84 C ATOM 0 HA PRO A 224 35.111 -17.776 6.904 1.00 11.84 H new ATOM 0 HB2 PRO A 224 33.060 -18.432 8.462 1.00 16.87 H new ATOM 0 HB3 PRO A 224 33.344 -19.179 7.123 1.00 16.87 H new ATOM 0 HG2 PRO A 224 33.986 -20.027 9.694 1.00 23.62 H new ATOM 0 HG3 PRO A 224 33.604 -20.921 8.475 1.00 23.62 H new ATOM 0 HD2 PRO A 224 36.055 -20.791 9.246 1.00 14.84 H new ATOM 0 HD3 PRO A 224 35.734 -21.034 7.740 1.00 14.84 H new ATOM 1547 N VAL A 225 34.919 -15.728 8.150 1.00 9.69 N ATOM 1548 CA VAL A 225 34.856 -14.492 8.891 1.00 10.20 C ATOM 1549 C VAL A 225 33.386 -14.099 8.966 1.00 11.48 C ATOM 1550 O VAL A 225 32.693 -14.075 7.944 1.00 12.97 O ATOM 1551 CB VAL A 225 35.670 -13.394 8.195 1.00 11.19 C ATOM 1552 CG1 VAL A 225 35.577 -12.112 8.934 1.00 15.09 C ATOM 1553 CG2 VAL A 225 37.203 -13.815 8.208 1.00 14.73 C ATOM 0 H VAL A 225 34.849 -15.625 7.299 1.00 9.69 H new ATOM 0 HA VAL A 225 35.233 -14.605 9.778 1.00 10.20 H new ATOM 0 HB VAL A 225 35.323 -13.285 7.296 1.00 11.19 H new ATOM 0 HG11 VAL A 225 36.099 -11.435 8.475 1.00 15.09 H new ATOM 0 HG12 VAL A 225 34.650 -11.830 8.978 1.00 15.09 H new ATOM 0 HG13 VAL A 225 35.921 -12.231 9.833 1.00 15.09 H new ATOM 0 HG21 VAL A 225 37.731 -13.129 7.770 1.00 14.73 H new ATOM 0 HG22 VAL A 225 37.503 -13.918 9.125 1.00 14.73 H new ATOM 0 HG23 VAL A 225 37.312 -14.656 7.737 1.00 14.73 H new ATOM 1554 N VAL A 226 32.925 -13.853 10.175 1.00 9.30 N ATOM 1555 CA VAL A 226 31.510 -13.595 10.472 1.00 8.73 C ATOM 1556 C VAL A 226 31.428 -12.205 11.084 1.00 8.25 C ATOM 1557 O VAL A 226 32.019 -11.938 12.134 1.00 10.62 O ATOM 1558 CB VAL A 226 30.980 -14.658 11.463 1.00 8.53 C ATOM 1559 CG1 VAL A 226 29.495 -14.357 11.804 1.00 9.75 C ATOM 1560 CG2 VAL A 226 31.157 -16.063 10.891 1.00 9.99 C ATOM 0 H VAL A 226 33.430 -13.828 10.871 1.00 9.30 H new ATOM 0 HA VAL A 226 30.968 -13.644 9.669 1.00 8.73 H new ATOM 0 HB VAL A 226 31.494 -14.618 12.285 1.00 8.53 H new ATOM 0 HG11 VAL A 226 29.164 -15.024 12.425 1.00 9.75 H new ATOM 0 HG12 VAL A 226 29.427 -13.478 12.208 1.00 9.75 H new ATOM 0 HG13 VAL A 226 28.965 -14.381 10.992 1.00 9.75 H new ATOM 0 HG21 VAL A 226 30.820 -16.715 11.525 1.00 9.99 H new ATOM 0 HG22 VAL A 226 30.665 -16.138 10.058 1.00 9.99 H new ATOM 0 HG23 VAL A 226 32.098 -16.229 10.726 1.00 9.99 H new ATOM 1561 N LEU A 227 30.675 -11.270 10.443 1.00 6.32 N ATOM 1562 CA LEU A 227 30.669 -9.911 10.944 1.00 7.03 C ATOM 1563 C LEU A 227 29.483 -9.731 11.894 1.00 8.07 C ATOM 1564 O LEU A 227 28.312 -9.851 11.473 1.00 9.27 O ATOM 1565 CB LEU A 227 30.551 -8.900 9.778 1.00 7.47 C ATOM 1566 CG LEU A 227 31.642 -9.092 8.742 1.00 7.21 C ATOM 1567 CD1 LEU A 227 31.514 -7.886 7.690 1.00 9.81 C ATOM 1568 CD2 LEU A 227 33.044 -9.091 9.356 1.00 9.38 C ATOM 0 H LEU A 227 30.188 -11.414 9.749 1.00 6.32 H new ATOM 0 HA LEU A 227 31.501 -9.746 11.414 1.00 7.03 H new ATOM 0 HB2 LEU A 227 29.684 -8.997 9.354 1.00 7.47 H new ATOM 0 HB3 LEU A 227 30.596 -7.997 10.129 1.00 7.47 H new ATOM 0 HG LEU A 227 31.527 -9.957 8.319 1.00 7.21 H new ATOM 0 HD11 LEU A 227 32.199 -7.976 7.009 1.00 9.81 H new ATOM 0 HD12 LEU A 227 30.639 -7.912 7.273 1.00 9.81 H new ATOM 0 HD13 LEU A 227 31.627 -7.040 8.152 1.00 9.81 H new ATOM 0 HD21 LEU A 227 33.704 -9.216 8.656 1.00 9.38 H new ATOM 0 HD22 LEU A 227 33.202 -8.244 9.801 1.00 9.38 H new ATOM 0 HD23 LEU A 227 33.116 -9.812 10.001 1.00 9.38 H new ATOM 1569 N LYS A 228 29.772 -9.475 13.177 1.00 6.41 N ATOM 1570 CA LYS A 228 28.740 -9.415 14.204 1.00 6.41 C ATOM 1571 C LYS A 228 28.396 -7.958 14.514 1.00 8.94 C ATOM 1572 O LYS A 228 29.281 -7.153 14.865 1.00 7.71 O ATOM 1573 CB LYS A 228 29.252 -10.123 15.499 1.00 5.39 C ATOM 1574 CG LYS A 228 28.312 -9.897 16.685 1.00 7.61 C ATOM 1575 CD LYS A 228 28.698 -10.837 17.897 1.00 6.81 C ATOM 1576 CE LYS A 228 27.681 -10.654 18.986 1.00 7.14 C ATOM 1577 NZ LYS A 228 27.723 -9.323 19.735 1.00 9.50 N ATOM 0 H LYS A 228 30.569 -9.333 13.468 1.00 6.41 H new ATOM 0 HA LYS A 228 27.943 -9.866 13.883 1.00 6.41 H new ATOM 0 HB2 LYS A 228 29.339 -11.075 15.333 1.00 5.39 H new ATOM 0 HB3 LYS A 228 30.136 -9.791 15.720 1.00 5.39 H new ATOM 0 HG2 LYS A 228 28.354 -8.969 16.964 1.00 7.61 H new ATOM 0 HG3 LYS A 228 27.397 -10.070 16.415 1.00 7.61 H new ATOM 0 HD2 LYS A 228 28.722 -11.763 17.611 1.00 6.81 H new ATOM 0 HD3 LYS A 228 29.585 -10.618 18.224 1.00 6.81 H new ATOM 0 HE2 LYS A 228 26.798 -10.757 18.598 1.00 7.14 H new ATOM 0 HE3 LYS A 228 27.793 -11.370 19.631 1.00 7.14 H new ATOM 0 HZ1 LYS A 228 27.321 -9.413 20.524 1.00 9.50 H new ATOM 0 HZ2 LYS A 228 28.570 -9.079 19.860 1.00 9.50 H new ATOM 0 HZ3 LYS A 228 27.303 -8.700 19.258 1.00 9.50 H new ATOM 1578 N GLY A 229 27.110 -7.607 14.376 1.00 7.72 N ATOM 1579 CA GLY A 229 26.673 -6.259 14.631 1.00 7.13 C ATOM 1580 C GLY A 229 26.186 -5.540 13.377 1.00 6.40 C ATOM 1581 O GLY A 229 26.180 -4.306 13.382 1.00 11.81 O ATOM 0 H GLY A 229 26.485 -8.146 14.135 1.00 7.72 H new ATOM 0 HA2 GLY A 229 25.958 -6.275 15.286 1.00 7.13 H new ATOM 0 HA3 GLY A 229 27.405 -5.756 15.022 1.00 7.13 H new ATOM 1582 N ILE A 230 25.769 -6.256 12.366 1.00 6.52 N ATOM 1583 CA ILE A 230 25.247 -5.662 11.133 1.00 7.22 C ATOM 1584 C ILE A 230 23.756 -5.396 11.323 1.00 8.58 C ATOM 1585 O ILE A 230 22.995 -6.285 11.735 1.00 8.58 O ATOM 1586 CB ILE A 230 25.481 -6.615 9.942 1.00 8.80 C ATOM 1587 CG1 ILE A 230 26.972 -6.912 9.657 1.00 10.54 C ATOM 1588 CG2 ILE A 230 24.665 -6.145 8.670 1.00 9.58 C ATOM 1589 CD1 ILE A 230 27.698 -5.744 9.072 1.00 11.39 C ATOM 0 H ILE A 230 25.775 -7.116 12.362 1.00 6.52 H new ATOM 0 HA ILE A 230 25.707 -4.829 10.942 1.00 7.22 H new ATOM 0 HB ILE A 230 25.126 -7.480 10.201 1.00 8.80 H new ATOM 0 HG12 ILE A 230 27.407 -7.177 10.482 1.00 10.54 H new ATOM 0 HG13 ILE A 230 27.036 -7.664 9.048 1.00 10.54 H new ATOM 0 HG21 ILE A 230 24.828 -6.758 7.936 1.00 9.58 H new ATOM 0 HG22 ILE A 230 23.718 -6.135 8.878 1.00 9.58 H new ATOM 0 HG23 ILE A 230 24.949 -5.253 8.415 1.00 9.58 H new ATOM 0 HD11 ILE A 230 28.624 -5.985 8.914 1.00 11.39 H new ATOM 0 HD12 ILE A 230 27.282 -5.492 8.233 1.00 11.39 H new ATOM 0 HD13 ILE A 230 27.659 -4.997 9.689 1.00 11.39 H new ATOM 1590 N LEU A 231 23.289 -4.166 10.970 1.00 6.31 N ATOM 1591 CA LEU A 231 21.846 -3.891 10.991 1.00 6.43 C ATOM 1592 C LEU A 231 21.338 -3.318 9.647 1.00 6.04 C ATOM 1593 O LEU A 231 20.142 -3.474 9.339 1.00 7.52 O ATOM 1594 CB LEU A 231 21.484 -2.902 12.114 1.00 7.68 C ATOM 1595 CG LEU A 231 21.644 -3.558 13.507 1.00 6.22 C ATOM 1596 CD1 LEU A 231 21.584 -2.541 14.628 1.00 6.92 C ATOM 1597 CD2 LEU A 231 20.519 -4.627 13.736 1.00 6.51 C ATOM 0 H LEU A 231 23.783 -3.506 10.725 1.00 6.31 H new ATOM 0 HA LEU A 231 21.413 -4.744 11.150 1.00 6.43 H new ATOM 0 HB2 LEU A 231 22.053 -2.119 12.055 1.00 7.68 H new ATOM 0 HB3 LEU A 231 20.570 -2.598 11.999 1.00 7.68 H new ATOM 0 HG LEU A 231 22.518 -3.978 13.521 1.00 6.22 H new ATOM 0 HD11 LEU A 231 21.688 -2.992 15.480 1.00 6.92 H new ATOM 0 HD12 LEU A 231 22.297 -1.893 14.516 1.00 6.92 H new ATOM 0 HD13 LEU A 231 20.728 -2.085 14.606 1.00 6.92 H new ATOM 0 HD21 LEU A 231 20.629 -5.031 14.611 1.00 6.51 H new ATOM 0 HD22 LEU A 231 19.650 -4.199 13.685 1.00 6.51 H new ATOM 0 HD23 LEU A 231 20.581 -5.313 13.053 1.00 6.51 H new ATOM 1598 N ALA A 232 22.194 -2.607 8.893 1.00 6.23 N ATOM 1599 CA ALA A 232 21.719 -2.005 7.638 1.00 7.03 C ATOM 1600 C ALA A 232 21.781 -3.035 6.524 1.00 6.89 C ATOM 1601 O ALA A 232 22.763 -3.766 6.366 1.00 7.67 O ATOM 1602 CB ALA A 232 22.590 -0.762 7.327 1.00 6.14 C ATOM 0 H ALA A 232 23.021 -2.466 9.082 1.00 6.23 H new ATOM 0 HA ALA A 232 20.795 -1.720 7.719 1.00 7.03 H new ATOM 0 HB1 ALA A 232 22.288 -0.354 6.501 1.00 6.14 H new ATOM 0 HB2 ALA A 232 22.511 -0.122 8.051 1.00 6.14 H new ATOM 0 HB3 ALA A 232 23.517 -1.031 7.234 1.00 6.14 H new ATOM 1603 N VAL A 233 20.740 -3.058 5.668 1.00 6.49 N ATOM 1604 CA VAL A 233 20.734 -3.949 4.532 1.00 5.81 C ATOM 1605 C VAL A 233 21.953 -3.773 3.654 1.00 7.25 C ATOM 1606 O VAL A 233 22.535 -4.766 3.185 1.00 8.88 O ATOM 1607 CB VAL A 233 19.415 -3.739 3.743 1.00 7.41 C ATOM 1608 CG1 VAL A 233 19.414 -4.627 2.578 1.00 11.77 C ATOM 1609 CG2 VAL A 233 18.212 -4.091 4.589 1.00 9.39 C ATOM 0 H VAL A 233 20.041 -2.563 5.741 1.00 6.49 H new ATOM 0 HA VAL A 233 20.776 -4.864 4.850 1.00 5.81 H new ATOM 0 HB VAL A 233 19.363 -2.806 3.482 1.00 7.41 H new ATOM 0 HG11 VAL A 233 18.592 -4.503 2.077 1.00 11.77 H new ATOM 0 HG12 VAL A 233 20.173 -4.418 2.011 1.00 11.77 H new ATOM 0 HG13 VAL A 233 19.476 -5.549 2.873 1.00 11.77 H new ATOM 0 HG21 VAL A 233 17.402 -3.951 4.074 1.00 9.39 H new ATOM 0 HG22 VAL A 233 18.267 -5.021 4.859 1.00 9.39 H new ATOM 0 HG23 VAL A 233 18.194 -3.527 5.378 1.00 9.39 H new ATOM 1610 N GLU A 234 22.351 -2.500 3.356 1.00 9.03 N ATOM 1611 CA GLU A 234 23.516 -2.357 2.499 1.00 11.77 C ATOM 1612 C GLU A 234 24.817 -2.839 3.155 1.00 8.56 C ATOM 1613 O GLU A 234 25.735 -3.256 2.442 1.00 11.16 O ATOM 1614 CB GLU A 234 23.671 -0.939 2.056 1.00 18.04 C ATOM 1615 CG GLU A 234 24.867 -0.923 1.133 1.00 38.73 C ATOM 1616 CD GLU A 234 24.804 -1.889 -0.121 1.00 52.41 C ATOM 1617 OE1 GLU A 234 25.898 -2.322 -0.559 1.00 28.05 O ATOM 1618 OE2 GLU A 234 23.706 -2.151 -0.694 1.00 56.67 O ATOM 0 H GLU A 234 21.979 -1.773 3.626 1.00 9.03 H new ATOM 0 HA GLU A 234 23.356 -2.929 1.732 1.00 11.77 H new ATOM 0 HB2 GLU A 234 22.874 -0.629 1.598 1.00 18.04 H new ATOM 0 HB3 GLU A 234 23.809 -0.351 2.815 1.00 18.04 H new ATOM 0 HG2 GLU A 234 24.991 -0.016 0.812 1.00 38.73 H new ATOM 0 HG3 GLU A 234 25.654 -1.150 1.652 1.00 38.73 H new ATOM 1619 N ASP A 235 24.912 -2.805 4.504 1.00 8.32 N ATOM 1620 CA ASP A 235 26.081 -3.399 5.156 1.00 8.47 C ATOM 1621 C ASP A 235 26.048 -4.921 5.054 1.00 6.95 C ATOM 1622 O ASP A 235 27.116 -5.531 4.923 1.00 8.22 O ATOM 1623 CB ASP A 235 26.161 -2.950 6.624 1.00 7.30 C ATOM 1624 CG ASP A 235 26.594 -1.516 6.772 1.00 8.40 C ATOM 1625 OD1 ASP A 235 27.095 -0.915 5.769 1.00 10.50 O ATOM 1626 OD2 ASP A 235 26.508 -0.993 7.883 1.00 8.72 O ATOM 0 H ASP A 235 24.331 -2.455 5.033 1.00 8.32 H new ATOM 0 HA ASP A 235 26.877 -3.088 4.697 1.00 8.47 H new ATOM 0 HB2 ASP A 235 25.293 -3.066 7.041 1.00 7.30 H new ATOM 0 HB3 ASP A 235 26.783 -3.522 7.100 1.00 7.30 H new ATOM 1627 N ALA A 236 24.873 -5.532 5.072 1.00 7.23 N ATOM 1628 CA ALA A 236 24.824 -6.980 4.900 1.00 7.89 C ATOM 1629 C ALA A 236 25.249 -7.351 3.489 1.00 7.36 C ATOM 1630 O ALA A 236 26.002 -8.303 3.284 1.00 8.64 O ATOM 1631 CB ALA A 236 23.405 -7.477 5.199 1.00 6.34 C ATOM 0 H ALA A 236 24.113 -5.144 5.179 1.00 7.23 H new ATOM 0 HA ALA A 236 25.439 -7.406 5.518 1.00 7.89 H new ATOM 0 HB1 ALA A 236 23.368 -8.440 5.086 1.00 6.34 H new ATOM 0 HB2 ALA A 236 23.168 -7.250 6.112 1.00 6.34 H new ATOM 0 HB3 ALA A 236 22.779 -7.056 4.589 1.00 6.34 H new ATOM 1632 N ARG A 237 24.764 -6.600 2.470 1.00 8.21 N ATOM 1633 CA ARG A 237 25.217 -6.890 1.108 1.00 9.18 C ATOM 1634 C ARG A 237 26.715 -6.669 0.947 1.00 9.42 C ATOM 1635 O ARG A 237 27.405 -7.487 0.312 1.00 11.95 O ATOM 1636 CB ARG A 237 24.472 -5.985 0.108 1.00 12.18 C ATOM 1637 CG ARG A 237 23.044 -6.168 -0.024 1.00 17.89 C ATOM 1638 CD ARG A 237 22.622 -5.323 -1.362 1.00 22.66 C ATOM 1639 NE ARG A 237 21.185 -5.273 -1.476 1.00 28.99 N ATOM 1640 CZ ARG A 237 20.425 -4.278 -1.057 1.00 37.11 C ATOM 1641 NH1 ARG A 237 20.987 -3.214 -0.478 1.00 34.10 N ATOM 1642 NH2 ARG A 237 19.099 -4.360 -1.214 1.00 36.14 N ATOM 0 H ARG A 237 24.202 -5.954 2.549 1.00 8.21 H new ATOM 0 HA ARG A 237 25.025 -7.824 0.932 1.00 9.18 H new ATOM 0 HB2 ARG A 237 24.633 -5.063 0.362 1.00 12.18 H new ATOM 0 HB3 ARG A 237 24.872 -6.113 -0.766 1.00 12.18 H new ATOM 0 HG2 ARG A 237 22.819 -7.107 -0.117 1.00 17.89 H new ATOM 0 HG3 ARG A 237 22.575 -5.840 0.759 1.00 17.89 H new ATOM 0 HD2 ARG A 237 22.982 -4.424 -1.314 1.00 22.66 H new ATOM 0 HD3 ARG A 237 23.003 -5.739 -2.151 1.00 22.66 H new ATOM 0 HE ARG A 237 20.793 -5.943 -1.846 1.00 28.99 H new ATOM 0 HH11 ARG A 237 21.841 -3.179 -0.379 1.00 34.10 H new ATOM 0 HH12 ARG A 237 20.495 -2.564 -0.204 1.00 34.10 H new ATOM 0 HH21 ARG A 237 18.752 -5.055 -1.584 1.00 36.14 H new ATOM 0 HH22 ARG A 237 18.594 -3.718 -0.945 1.00 36.14 H new ATOM 1643 N ARG A 238 27.254 -5.572 1.514 1.00 9.04 N ATOM 1644 CA ARG A 238 28.692 -5.334 1.426 1.00 9.17 C ATOM 1645 C ARG A 238 29.475 -6.417 2.156 1.00 10.83 C ATOM 1646 O ARG A 238 30.552 -6.817 1.709 1.00 11.31 O ATOM 1647 CB ARG A 238 29.043 -3.954 1.997 1.00 11.40 C ATOM 1648 CG ARG A 238 30.561 -3.637 1.887 1.00 13.13 C ATOM 1649 CD ARG A 238 30.782 -2.117 1.863 1.00 16.40 C ATOM 1650 NE ARG A 238 32.208 -1.943 1.691 1.00 17.27 N ATOM 1651 CZ ARG A 238 32.834 -0.776 1.701 1.00 15.60 C ATOM 1652 NH1 ARG A 238 32.129 0.331 1.875 1.00 18.14 N ATOM 1653 NH2 ARG A 238 34.145 -0.758 1.551 1.00 23.63 N ATOM 0 H ARG A 238 26.810 -4.973 1.942 1.00 9.04 H new ATOM 0 HA ARG A 238 28.941 -5.360 0.489 1.00 9.17 H new ATOM 0 HB2 ARG A 238 28.538 -3.273 1.525 1.00 11.40 H new ATOM 0 HB3 ARG A 238 28.773 -3.914 2.928 1.00 11.40 H new ATOM 0 HG2 ARG A 238 31.036 -4.028 2.637 1.00 13.13 H new ATOM 0 HG3 ARG A 238 30.925 -4.037 1.081 1.00 13.13 H new ATOM 0 HD2 ARG A 238 30.289 -1.703 1.138 1.00 16.40 H new ATOM 0 HD3 ARG A 238 30.476 -1.705 2.686 1.00 16.40 H new ATOM 0 HE ARG A 238 32.684 -2.649 1.574 1.00 17.27 H new ATOM 0 HH11 ARG A 238 31.277 0.286 1.980 1.00 18.14 H new ATOM 0 HH12 ARG A 238 32.523 1.095 1.884 1.00 18.14 H new ATOM 0 HH21 ARG A 238 34.576 -1.495 1.449 1.00 23.63 H new ATOM 0 HH22 ARG A 238 34.568 -0.009 1.555 1.00 23.63 H new ATOM 1654 N ALA A 239 28.929 -6.935 3.274 1.00 9.48 N ATOM 1655 CA ALA A 239 29.619 -8.043 3.941 1.00 9.58 C ATOM 1656 C ALA A 239 29.790 -9.242 3.009 1.00 9.05 C ATOM 1657 O ALA A 239 30.856 -9.906 3.021 1.00 9.20 O ATOM 1658 CB ALA A 239 28.841 -8.455 5.221 1.00 9.23 C ATOM 0 H ALA A 239 28.198 -6.672 3.642 1.00 9.48 H new ATOM 0 HA ALA A 239 30.506 -7.740 4.190 1.00 9.58 H new ATOM 0 HB1 ALA A 239 29.302 -9.188 5.658 1.00 9.23 H new ATOM 0 HB2 ALA A 239 28.790 -7.699 5.826 1.00 9.23 H new ATOM 0 HB3 ALA A 239 27.945 -8.736 4.979 1.00 9.23 H new ATOM 1659 N VAL A 240 28.749 -9.609 2.251 1.00 9.28 N ATOM 1660 CA VAL A 240 28.885 -10.712 1.298 1.00 9.94 C ATOM 1661 C VAL A 240 29.955 -10.370 0.264 1.00 10.45 C ATOM 1662 O VAL A 240 30.815 -11.209 -0.067 1.00 11.57 O ATOM 1663 CB VAL A 240 27.538 -11.031 0.624 1.00 11.46 C ATOM 1664 CG1 VAL A 240 27.704 -12.190 -0.356 1.00 12.64 C ATOM 1665 CG2 VAL A 240 26.483 -11.423 1.696 1.00 12.48 C ATOM 0 H VAL A 240 27.973 -9.240 2.273 1.00 9.28 H new ATOM 0 HA VAL A 240 29.161 -11.508 1.778 1.00 9.94 H new ATOM 0 HB VAL A 240 27.239 -10.241 0.147 1.00 11.46 H new ATOM 0 HG11 VAL A 240 26.851 -12.384 -0.776 1.00 12.64 H new ATOM 0 HG12 VAL A 240 28.351 -11.948 -1.037 1.00 12.64 H new ATOM 0 HG13 VAL A 240 28.015 -12.975 0.121 1.00 12.64 H new ATOM 0 HG21 VAL A 240 25.639 -11.622 1.262 1.00 12.48 H new ATOM 0 HG22 VAL A 240 26.789 -12.206 2.181 1.00 12.48 H new ATOM 0 HG23 VAL A 240 26.362 -10.687 2.316 1.00 12.48 H new ATOM 1666 N ASP A 241 29.885 -9.147 -0.287 1.00 12.58 N ATOM 1667 CA ASP A 241 30.857 -8.722 -1.312 1.00 11.51 C ATOM 1668 C ASP A 241 32.268 -8.759 -0.771 1.00 12.64 C ATOM 1669 O ASP A 241 33.212 -9.052 -1.515 1.00 14.48 O ATOM 1670 CB ASP A 241 30.548 -7.291 -1.785 1.00 12.74 C ATOM 1671 CG ASP A 241 29.224 -7.180 -2.537 1.00 20.57 C ATOM 1672 OD1 ASP A 241 28.825 -8.165 -3.170 1.00 22.04 O ATOM 1673 OD2 ASP A 241 28.642 -6.081 -2.513 1.00 28.52 O ATOM 0 H ASP A 241 29.293 -8.557 -0.085 1.00 12.58 H new ATOM 0 HA ASP A 241 30.783 -9.339 -2.057 1.00 11.51 H new ATOM 0 HB2 ASP A 241 30.527 -6.700 -1.016 1.00 12.74 H new ATOM 0 HB3 ASP A 241 31.267 -6.984 -2.360 1.00 12.74 H new ATOM 1674 N ALA A 242 32.440 -8.480 0.516 1.00 13.17 N ATOM 1675 CA ALA A 242 33.720 -8.475 1.214 1.00 12.07 C ATOM 1676 C ALA A 242 34.244 -9.867 1.524 1.00 13.61 C ATOM 1677 O ALA A 242 35.353 -9.967 2.069 1.00 16.31 O ATOM 1678 CB ALA A 242 33.592 -7.680 2.525 1.00 14.46 C ATOM 0 H ALA A 242 31.781 -8.279 1.031 1.00 13.17 H new ATOM 0 HA ALA A 242 34.359 -8.057 0.615 1.00 12.07 H new ATOM 0 HB1 ALA A 242 34.445 -7.678 2.987 1.00 14.46 H new ATOM 0 HB2 ALA A 242 33.331 -6.767 2.326 1.00 14.46 H new ATOM 0 HB3 ALA A 242 32.920 -8.093 3.089 1.00 14.46 H new ATOM 1679 N GLY A 243 33.482 -10.929 1.247 1.00 10.97 N ATOM 1680 CA GLY A 243 33.944 -12.286 1.483 1.00 10.97 C ATOM 1681 C GLY A 243 33.611 -12.839 2.864 1.00 14.43 C ATOM 1682 O GLY A 243 34.151 -13.889 3.247 1.00 16.03 O ATOM 0 H GLY A 243 32.689 -10.877 0.919 1.00 10.97 H new ATOM 0 HA2 GLY A 243 33.555 -12.869 0.812 1.00 10.97 H new ATOM 0 HA3 GLY A 243 34.906 -12.314 1.360 1.00 10.97 H new ATOM 1683 N ALA A 244 32.715 -12.187 3.604 1.00 10.46 N ATOM 1684 CA ALA A 244 32.242 -12.797 4.846 1.00 9.96 C ATOM 1685 C ALA A 244 31.516 -14.096 4.599 1.00 9.61 C ATOM 1686 O ALA A 244 30.721 -14.255 3.645 1.00 12.69 O ATOM 1687 CB ALA A 244 31.311 -11.818 5.599 1.00 11.80 C ATOM 0 H ALA A 244 32.379 -11.419 3.415 1.00 10.46 H new ATOM 0 HA ALA A 244 33.023 -12.991 5.387 1.00 9.96 H new ATOM 0 HB1 ALA A 244 31.003 -12.231 6.421 1.00 11.80 H new ATOM 0 HB2 ALA A 244 31.797 -11.005 5.809 1.00 11.80 H new ATOM 0 HB3 ALA A 244 30.548 -11.602 5.040 1.00 11.80 H new ATOM 1688 N GLY A 245 31.765 -15.027 5.499 1.00 9.74 N ATOM 1689 CA GLY A 245 31.045 -16.272 5.510 1.00 12.25 C ATOM 1690 C GLY A 245 29.755 -16.224 6.265 1.00 10.34 C ATOM 1691 O GLY A 245 28.907 -17.106 6.077 1.00 13.19 O ATOM 0 H GLY A 245 32.356 -14.952 6.119 1.00 9.74 H new ATOM 0 HA2 GLY A 245 30.863 -16.538 4.595 1.00 12.25 H new ATOM 0 HA3 GLY A 245 31.610 -16.958 5.898 1.00 12.25 H new ATOM 1692 N GLY A 246 29.573 -15.169 7.038 1.00 9.25 N ATOM 1693 CA GLY A 246 28.330 -15.004 7.792 1.00 9.43 C ATOM 1694 C GLY A 246 28.255 -13.607 8.355 1.00 7.43 C ATOM 1695 O GLY A 246 29.238 -12.864 8.345 1.00 8.35 O ATOM 0 H GLY A 246 30.148 -14.538 7.144 1.00 9.25 H new ATOM 0 HA2 GLY A 246 27.568 -15.171 7.216 1.00 9.43 H new ATOM 0 HA3 GLY A 246 28.289 -15.654 8.511 1.00 9.43 H new ATOM 1696 N ILE A 247 27.055 -13.264 8.869 1.00 7.29 N ATOM 1697 CA ILE A 247 26.849 -12.020 9.620 1.00 6.68 C ATOM 1698 C ILE A 247 25.992 -12.368 10.827 1.00 6.59 C ATOM 1699 O ILE A 247 25.224 -13.352 10.802 1.00 7.78 O ATOM 1700 CB ILE A 247 26.195 -10.888 8.784 1.00 7.17 C ATOM 1701 CG1 ILE A 247 24.861 -11.345 8.256 1.00 8.66 C ATOM 1702 CG2 ILE A 247 27.103 -10.477 7.624 1.00 9.47 C ATOM 1703 CD1 ILE A 247 24.164 -10.216 7.418 1.00 9.39 C ATOM 0 H ILE A 247 26.348 -13.747 8.789 1.00 7.29 H new ATOM 0 HA ILE A 247 27.713 -11.665 9.883 1.00 6.68 H new ATOM 0 HB ILE A 247 26.065 -10.118 9.359 1.00 7.17 H new ATOM 0 HG12 ILE A 247 24.982 -12.133 7.704 1.00 8.66 H new ATOM 0 HG13 ILE A 247 24.289 -11.602 8.996 1.00 8.66 H new ATOM 0 HG21 ILE A 247 26.677 -9.770 7.114 1.00 9.47 H new ATOM 0 HG22 ILE A 247 27.950 -10.159 7.973 1.00 9.47 H new ATOM 0 HG23 ILE A 247 27.258 -11.242 7.048 1.00 9.47 H new ATOM 0 HD11 ILE A 247 23.309 -10.537 7.091 1.00 9.39 H new ATOM 0 HD12 ILE A 247 24.024 -9.437 7.978 1.00 9.39 H new ATOM 0 HD13 ILE A 247 24.728 -9.976 6.666 1.00 9.39 H new ATOM 1704 N VAL A 248 26.104 -11.551 11.879 1.00 6.95 N ATOM 1705 CA VAL A 248 25.147 -11.622 13.003 1.00 5.07 C ATOM 1706 C VAL A 248 24.391 -10.308 13.011 1.00 6.62 C ATOM 1707 O VAL A 248 24.992 -9.249 13.186 1.00 7.17 O ATOM 1708 CB VAL A 248 25.808 -11.853 14.367 1.00 5.58 C ATOM 1709 CG1 VAL A 248 24.674 -12.165 15.382 1.00 6.94 C ATOM 1710 CG2 VAL A 248 26.793 -13.042 14.320 1.00 9.53 C ATOM 0 H VAL A 248 26.717 -10.954 11.966 1.00 6.95 H new ATOM 0 HA VAL A 248 24.566 -12.387 12.868 1.00 5.07 H new ATOM 0 HB VAL A 248 26.311 -11.065 14.624 1.00 5.58 H new ATOM 0 HG11 VAL A 248 25.058 -12.317 16.260 1.00 6.94 H new ATOM 0 HG12 VAL A 248 24.061 -11.414 15.423 1.00 6.94 H new ATOM 0 HG13 VAL A 248 24.194 -12.958 15.097 1.00 6.94 H new ATOM 0 HG21 VAL A 248 27.195 -13.164 15.194 1.00 9.53 H new ATOM 0 HG22 VAL A 248 26.316 -13.848 14.068 1.00 9.53 H new ATOM 0 HG23 VAL A 248 27.488 -12.861 13.668 1.00 9.53 H new ATOM 1711 N VAL A 249 23.111 -10.375 12.685 1.00 5.75 N ATOM 1712 CA VAL A 249 22.217 -9.223 12.700 1.00 5.01 C ATOM 1713 C VAL A 249 21.899 -8.932 14.168 1.00 8.35 C ATOM 1714 O VAL A 249 21.314 -9.782 14.865 1.00 7.47 O ATOM 1715 CB VAL A 249 20.961 -9.546 11.903 1.00 5.88 C ATOM 1716 CG1 VAL A 249 20.031 -8.306 11.859 1.00 7.61 C ATOM 1717 CG2 VAL A 249 21.348 -9.863 10.445 1.00 7.53 C ATOM 0 H VAL A 249 22.727 -11.105 12.443 1.00 5.75 H new ATOM 0 HA VAL A 249 22.621 -8.442 12.291 1.00 5.01 H new ATOM 0 HB VAL A 249 20.516 -10.298 12.324 1.00 5.88 H new ATOM 0 HG11 VAL A 249 19.233 -8.518 11.350 1.00 7.61 H new ATOM 0 HG12 VAL A 249 19.781 -8.056 12.762 1.00 7.61 H new ATOM 0 HG13 VAL A 249 20.496 -7.567 11.437 1.00 7.61 H new ATOM 0 HG21 VAL A 249 20.549 -10.069 9.935 1.00 7.53 H new ATOM 0 HG22 VAL A 249 21.791 -9.094 10.053 1.00 7.53 H new ATOM 0 HG23 VAL A 249 21.948 -10.625 10.428 1.00 7.53 H new ATOM 1718 N SER A 250 22.321 -7.772 14.670 1.00 6.43 N ATOM 1719 CA SER A 250 22.436 -7.582 16.113 1.00 6.45 C ATOM 1720 C SER A 250 22.605 -6.111 16.461 1.00 7.51 C ATOM 1721 O SER A 250 23.344 -5.418 15.755 1.00 7.95 O ATOM 1722 CB SER A 250 23.701 -8.366 16.575 1.00 8.29 C ATOM 1723 OG SER A 250 23.988 -8.086 17.967 1.00 8.89 O ATOM 0 H SER A 250 22.543 -7.089 14.197 1.00 6.43 H new ATOM 0 HA SER A 250 21.633 -7.900 16.554 1.00 6.45 H new ATOM 0 HB2 SER A 250 23.561 -9.318 16.453 1.00 8.29 H new ATOM 0 HB3 SER A 250 24.461 -8.118 16.026 1.00 8.29 H new ATOM 0 HG SER A 250 23.757 -8.742 18.438 1.00 8.89 H new ATOM 1724 N ASN A 251 21.939 -5.646 17.527 1.00 7.78 N ATOM 1725 CA ASN A 251 22.272 -4.352 18.114 1.00 6.63 C ATOM 1726 C ASN A 251 23.079 -4.513 19.408 1.00 7.78 C ATOM 1727 O ASN A 251 23.100 -3.607 20.243 1.00 9.14 O ATOM 1728 CB ASN A 251 21.009 -3.491 18.317 1.00 7.23 C ATOM 1729 CG ASN A 251 20.054 -4.015 19.367 1.00 10.25 C ATOM 1730 OD1 ASN A 251 20.389 -4.902 20.162 1.00 8.79 O ATOM 1731 ND2 ASN A 251 18.828 -3.430 19.415 1.00 8.65 N ATOM 0 H ASN A 251 21.297 -6.064 17.918 1.00 7.78 H new ATOM 0 HA ASN A 251 22.841 -3.878 17.488 1.00 6.63 H new ATOM 0 HB2 ASN A 251 21.280 -2.592 18.562 1.00 7.23 H new ATOM 0 HB3 ASN A 251 20.538 -3.424 17.472 1.00 7.23 H new ATOM 0 HD21 ASN A 251 18.258 -3.674 20.011 1.00 8.65 H new ATOM 0 HD22 ASN A 251 18.622 -2.816 18.849 1.00 8.65 H new ATOM 1732 N HIS A 252 23.808 -5.619 19.506 1.00 7.29 N ATOM 1733 CA HIS A 252 24.750 -5.842 20.624 1.00 8.94 C ATOM 1734 C HIS A 252 23.982 -5.886 21.949 1.00 10.61 C ATOM 1735 O HIS A 252 24.425 -5.336 22.988 1.00 9.91 O ATOM 1736 CB HIS A 252 25.852 -4.765 20.625 1.00 9.10 C ATOM 1737 CG HIS A 252 27.162 -5.189 21.275 1.00 9.07 C ATOM 1738 ND1 HIS A 252 28.327 -5.368 20.555 1.00 11.45 N ATOM 1739 CD2 HIS A 252 27.490 -5.378 22.589 1.00 11.67 C ATOM 1740 CE1 HIS A 252 29.321 -5.686 21.386 1.00 11.70 C ATOM 1741 NE2 HIS A 252 28.847 -5.672 22.625 1.00 10.82 N ATOM 0 H HIS A 252 23.778 -6.262 18.936 1.00 7.29 H new ATOM 0 HA HIS A 252 25.191 -6.698 20.510 1.00 8.94 H new ATOM 0 HB2 HIS A 252 26.031 -4.503 19.708 1.00 9.10 H new ATOM 0 HB3 HIS A 252 25.518 -3.979 21.085 1.00 9.10 H new ATOM 0 HD1 HIS A 252 28.400 -5.287 19.702 1.00 11.45 H new ATOM 0 HD2 HIS A 252 26.915 -5.321 23.318 1.00 11.67 H new ATOM 0 HE1 HIS A 252 30.196 -5.883 21.139 1.00 11.70 H new ATOM 0 HE2 HIS A 252 29.306 -5.821 23.337 1.00 10.82 H new ATOM 1742 N GLY A 253 22.837 -6.571 21.953 1.00 8.74 N ATOM 1743 CA GLY A 253 22.060 -6.666 23.199 1.00 9.58 C ATOM 1744 C GLY A 253 21.643 -5.335 23.783 1.00 10.90 C ATOM 1745 O GLY A 253 21.413 -5.200 24.995 1.00 12.68 O ATOM 0 H GLY A 253 22.499 -6.976 21.273 1.00 8.74 H new ATOM 0 HA2 GLY A 253 21.265 -7.196 23.031 1.00 9.58 H new ATOM 0 HA3 GLY A 253 22.586 -7.145 23.859 1.00 9.58 H new ATOM 1746 N GLY A 254 21.511 -4.312 22.927 1.00 8.90 N ATOM 1747 CA GLY A 254 21.138 -2.985 23.400 1.00 9.22 C ATOM 1748 C GLY A 254 22.214 -2.239 24.165 1.00 9.73 C ATOM 1749 O GLY A 254 21.898 -1.321 24.937 1.00 12.80 O ATOM 0 H GLY A 254 21.633 -4.371 22.078 1.00 8.90 H new ATOM 0 HA2 GLY A 254 20.875 -2.448 22.636 1.00 9.22 H new ATOM 0 HA3 GLY A 254 20.357 -3.069 23.970 1.00 9.22 H new ATOM 1750 N ARG A 255 23.454 -2.679 24.033 1.00 10.76 N ATOM 1751 CA ARG A 255 24.573 -2.117 24.800 1.00 9.56 C ATOM 1752 C ARG A 255 25.408 -1.103 24.033 1.00 13.53 C ATOM 1753 O ARG A 255 26.321 -0.478 24.629 1.00 12.59 O ATOM 1754 CB ARG A 255 25.477 -3.292 25.232 1.00 11.28 C ATOM 1755 CG ARG A 255 24.725 -4.243 26.152 1.00 11.42 C ATOM 1756 CD ARG A 255 25.557 -5.508 26.472 1.00 11.49 C ATOM 1757 NE ARG A 255 26.766 -5.262 27.303 1.00 14.22 N ATOM 1758 CZ ARG A 255 26.747 -5.268 28.639 1.00 16.48 C ATOM 1759 NH1 ARG A 255 25.633 -5.389 29.306 1.00 15.06 N ATOM 1760 NH2 ARG A 255 27.908 -5.179 29.300 1.00 17.86 N ATOM 0 H ARG A 255 23.679 -3.313 23.497 1.00 10.76 H new ATOM 0 HA ARG A 255 24.197 -1.636 25.554 1.00 9.56 H new ATOM 0 HB2 ARG A 255 25.788 -3.772 24.448 1.00 11.28 H new ATOM 0 HB3 ARG A 255 26.263 -2.951 25.686 1.00 11.28 H new ATOM 0 HG2 ARG A 255 24.501 -3.785 26.977 1.00 11.42 H new ATOM 0 HG3 ARG A 255 23.888 -4.503 25.735 1.00 11.42 H new ATOM 0 HD2 ARG A 255 24.989 -6.147 26.930 1.00 11.49 H new ATOM 0 HD3 ARG A 255 25.831 -5.920 25.638 1.00 11.49 H new ATOM 0 HE ARG A 255 27.513 -5.109 26.905 1.00 14.22 H new ATOM 0 HH11 ARG A 255 24.887 -5.468 28.886 1.00 15.06 H new ATOM 0 HH12 ARG A 255 25.645 -5.390 30.166 1.00 15.06 H new ATOM 0 HH21 ARG A 255 28.647 -5.119 28.865 1.00 17.86 H new ATOM 0 HH22 ARG A 255 27.914 -5.181 30.160 1.00 17.86 H new ATOM 1761 N GLN A 256 25.130 -0.889 22.728 1.00 8.88 N ATOM 1762 CA GLN A 256 25.964 -0.014 21.917 1.00 9.77 C ATOM 1763 C GLN A 256 25.163 1.245 21.615 1.00 11.59 C ATOM 1764 O GLN A 256 24.939 2.059 22.528 1.00 12.09 O ATOM 1765 CB GLN A 256 26.495 -0.785 20.711 1.00 10.35 C ATOM 1766 CG GLN A 256 27.704 -1.715 21.070 1.00 10.94 C ATOM 1767 CD GLN A 256 28.865 -0.926 21.662 1.00 12.95 C ATOM 1768 OE1 GLN A 256 29.079 -0.965 22.884 1.00 17.14 O ATOM 1769 NE2 GLN A 256 29.582 -0.194 20.828 1.00 12.67 N ATOM 0 H GLN A 256 24.467 -1.243 22.310 1.00 8.88 H new ATOM 0 HA GLN A 256 26.765 0.284 22.377 1.00 9.77 H new ATOM 0 HB2 GLN A 256 25.780 -1.322 20.335 1.00 10.35 H new ATOM 0 HB3 GLN A 256 26.768 -0.156 20.025 1.00 10.35 H new ATOM 0 HG2 GLN A 256 27.416 -2.391 21.703 1.00 10.94 H new ATOM 0 HG3 GLN A 256 28.002 -2.181 20.273 1.00 10.94 H new ATOM 0 HE21 GLN A 256 29.399 -0.196 19.988 1.00 12.67 H new ATOM 0 HE22 GLN A 256 30.232 0.285 21.125 1.00 12.67 H new ATOM 1770 N LEU A 257 24.627 1.425 20.387 1.00 10.52 N ATOM 1771 CA LEU A 257 23.817 2.634 20.153 1.00 9.66 C ATOM 1772 C LEU A 257 22.460 2.469 20.803 1.00 10.73 C ATOM 1773 O LEU A 257 21.705 1.572 20.431 1.00 11.12 O ATOM 1774 CB LEU A 257 23.664 2.863 18.648 1.00 9.39 C ATOM 1775 CG LEU A 257 22.721 4.039 18.309 1.00 11.29 C ATOM 1776 CD1 LEU A 257 23.322 5.370 18.699 1.00 10.79 C ATOM 1777 CD2 LEU A 257 22.443 4.014 16.803 1.00 12.81 C ATOM 0 H LEU A 257 24.715 0.893 19.717 1.00 10.52 H new ATOM 0 HA LEU A 257 24.259 3.404 20.544 1.00 9.66 H new ATOM 0 HB2 LEU A 257 24.537 3.033 18.261 1.00 9.39 H new ATOM 0 HB3 LEU A 257 23.324 2.053 18.236 1.00 9.39 H new ATOM 0 HG LEU A 257 21.898 3.936 18.813 1.00 11.29 H new ATOM 0 HD11 LEU A 257 22.705 6.083 18.472 1.00 10.79 H new ATOM 0 HD12 LEU A 257 23.492 5.381 19.654 1.00 10.79 H new ATOM 0 HD13 LEU A 257 24.156 5.501 18.221 1.00 10.79 H new ATOM 0 HD21 LEU A 257 21.851 4.747 16.571 1.00 12.81 H new ATOM 0 HD22 LEU A 257 23.278 4.107 16.318 1.00 12.81 H new ATOM 0 HD23 LEU A 257 22.023 3.172 16.565 1.00 12.81 H new ATOM 1778 N ASP A 258 22.103 3.372 21.714 1.00 11.07 N ATOM 1779 CA ASP A 258 20.762 3.342 22.282 1.00 9.53 C ATOM 1780 C ASP A 258 19.817 3.996 21.286 1.00 12.15 C ATOM 1781 O ASP A 258 20.033 5.145 20.903 1.00 14.92 O ATOM 1782 CB ASP A 258 20.725 4.101 23.611 1.00 17.55 C ATOM 1783 CG ASP A 258 19.368 4.005 24.303 1.00 18.23 C ATOM 1784 OD1 ASP A 258 18.790 2.915 24.333 1.00 21.16 O ATOM 1785 OD2 ASP A 258 18.937 5.060 24.829 1.00 25.27 O ATOM 0 H ASP A 258 22.613 3.998 22.011 1.00 11.07 H new ATOM 0 HA ASP A 258 20.496 2.425 22.453 1.00 9.53 H new ATOM 0 HB2 ASP A 258 21.410 3.749 24.200 1.00 17.55 H new ATOM 0 HB3 ASP A 258 20.939 5.034 23.453 1.00 17.55 H new ATOM 1786 N GLY A 259 18.821 3.254 20.833 1.00 10.74 N ATOM 1787 CA GLY A 259 18.008 3.692 19.709 1.00 11.40 C ATOM 1788 C GLY A 259 18.294 2.915 18.455 1.00 9.26 C ATOM 1789 O GLY A 259 17.529 3.042 17.475 1.00 10.56 O ATOM 0 H GLY A 259 18.597 2.492 21.162 1.00 10.74 H new ATOM 0 HA2 GLY A 259 17.070 3.599 19.937 1.00 11.40 H new ATOM 0 HA3 GLY A 259 18.168 4.635 19.546 1.00 11.40 H new ATOM 1790 N ALA A 260 19.285 2.033 18.468 1.00 8.86 N ATOM 1791 CA ALA A 260 19.481 1.149 17.328 1.00 6.69 C ATOM 1792 C ALA A 260 18.330 0.162 17.240 1.00 8.42 C ATOM 1793 O ALA A 260 17.892 -0.430 18.247 1.00 9.49 O ATOM 1794 CB ALA A 260 20.794 0.357 17.488 1.00 8.83 C ATOM 0 H ALA A 260 19.845 1.931 19.113 1.00 8.86 H new ATOM 0 HA ALA A 260 19.521 1.689 16.523 1.00 6.69 H new ATOM 0 HB1 ALA A 260 20.914 -0.228 16.724 1.00 8.83 H new ATOM 0 HB2 ALA A 260 21.540 0.975 17.543 1.00 8.83 H new ATOM 0 HB3 ALA A 260 20.755 -0.174 18.299 1.00 8.83 H new ATOM 1795 N VAL A 261 17.865 -0.036 15.999 1.00 6.42 N ATOM 1796 CA VAL A 261 16.801 -1.000 15.716 1.00 6.46 C ATOM 1797 C VAL A 261 17.187 -2.398 16.221 1.00 6.17 C ATOM 1798 O VAL A 261 18.355 -2.802 16.100 1.00 7.45 O ATOM 1799 CB VAL A 261 16.547 -1.012 14.207 1.00 8.90 C ATOM 1800 CG1 VAL A 261 17.738 -1.472 13.348 1.00 8.49 C ATOM 1801 CG2 VAL A 261 15.284 -1.814 13.850 1.00 10.31 C ATOM 0 H VAL A 261 18.157 0.382 15.306 1.00 6.42 H new ATOM 0 HA VAL A 261 15.989 -0.741 16.179 1.00 6.46 H new ATOM 0 HB VAL A 261 16.410 -0.078 13.982 1.00 8.90 H new ATOM 0 HG11 VAL A 261 17.489 -1.449 12.411 1.00 8.49 H new ATOM 0 HG12 VAL A 261 18.492 -0.880 13.497 1.00 8.49 H new ATOM 0 HG13 VAL A 261 17.984 -2.377 13.594 1.00 8.49 H new ATOM 0 HG21 VAL A 261 15.153 -1.801 12.889 1.00 10.31 H new ATOM 0 HG22 VAL A 261 15.387 -2.731 14.150 1.00 10.31 H new ATOM 0 HG23 VAL A 261 14.514 -1.417 14.286 1.00 10.31 H new ATOM 1802 N PRO A 262 16.228 -3.197 16.723 1.00 6.95 N ATOM 1803 CA PRO A 262 16.541 -4.605 17.031 1.00 7.56 C ATOM 1804 C PRO A 262 16.891 -5.371 15.785 1.00 6.70 C ATOM 1805 O PRO A 262 16.266 -5.212 14.733 1.00 8.19 O ATOM 1806 CB PRO A 262 15.205 -5.165 17.582 1.00 9.48 C ATOM 1807 CG PRO A 262 14.543 -3.990 18.172 1.00 10.84 C ATOM 1808 CD PRO A 262 14.896 -2.800 17.192 1.00 9.32 C ATOM 0 HA PRO A 262 17.292 -4.680 17.640 1.00 7.56 H new ATOM 0 HB2 PRO A 262 14.667 -5.559 16.877 1.00 9.48 H new ATOM 0 HB3 PRO A 262 15.356 -5.857 18.244 1.00 9.48 H new ATOM 0 HG2 PRO A 262 13.584 -4.121 18.237 1.00 10.84 H new ATOM 0 HG3 PRO A 262 14.867 -3.816 19.070 1.00 10.84 H new ATOM 0 HD2 PRO A 262 14.259 -2.725 16.464 1.00 9.32 H new ATOM 0 HD3 PRO A 262 14.909 -1.943 17.647 1.00 9.32 H new ATOM 1809 N GLY A 263 17.848 -6.290 15.908 1.00 7.09 N ATOM 1810 CA GLY A 263 18.202 -7.115 14.769 1.00 7.25 C ATOM 1811 C GLY A 263 17.019 -7.901 14.211 1.00 6.84 C ATOM 1812 O GLY A 263 16.905 -8.076 12.991 1.00 7.55 O ATOM 0 H GLY A 263 18.292 -6.446 16.628 1.00 7.09 H new ATOM 0 HA2 GLY A 263 18.568 -6.552 14.069 1.00 7.25 H new ATOM 0 HA3 GLY A 263 18.901 -7.735 15.030 1.00 7.25 H new ATOM 1813 N ILE A 264 16.154 -8.432 15.101 1.00 6.77 N ATOM 1814 CA AILE A 264 15.033 -9.218 14.624 0.62 9.07 C ATOM 1815 CA BILE A 264 15.001 -9.207 14.660 0.38 9.19 C ATOM 1816 C ILE A 264 14.119 -8.420 13.686 1.00 7.86 C ATOM 1817 O ILE A 264 13.479 -9.020 12.809 1.00 9.72 O ATOM 1818 CB AILE A 264 14.229 -9.787 15.826 0.62 8.40 C ATOM 1819 CB BILE A 264 14.210 -9.683 15.900 0.38 8.41 C ATOM 1820 CG1AILE A 264 13.320 -10.943 15.372 0.62 10.33 C ATOM 1821 CG1BILE A 264 14.874 -10.921 16.485 0.38 9.51 C ATOM 1822 CG2AILE A 264 13.405 -8.715 16.498 0.62 8.63 C ATOM 1823 CG2BILE A 264 12.750 -10.022 15.555 0.38 9.48 C ATOM 1824 CD1AILE A 264 14.104 -12.241 15.243 0.62 11.76 C ATOM 1825 CD1BILE A 264 14.683 -12.152 15.663 0.38 8.23 C ATOM 0 H AILE A 264 16.207 -8.345 15.955 0.62 6.77 H new ATOM 0 H BILE A 264 16.226 -8.349 15.954 0.38 6.77 H new ATOM 0 HA AILE A 264 15.393 -9.954 14.105 0.62 9.19 H new ATOM 0 HA BILE A 264 15.313 -9.982 14.167 0.38 9.19 H new ATOM 0 HB AILE A 264 14.870 -10.124 16.472 0.62 8.41 H new ATOM 0 HB BILE A 264 14.211 -8.956 16.543 0.38 8.41 H new ATOM 0 HG12AILE A 264 12.598 -11.060 16.010 0.62 9.51 H new ATOM 0 HG12BILE A 264 15.824 -10.752 16.584 0.38 9.51 H new ATOM 0 HG13AILE A 264 12.913 -10.722 14.520 0.62 9.51 H new ATOM 0 HG13BILE A 264 14.520 -11.078 17.374 0.38 9.51 H new ATOM 0 HG21AILE A 264 12.916 -9.101 17.242 0.62 9.48 H new ATOM 0 HG21BILE A 264 12.288 -10.316 16.356 0.38 9.48 H new ATOM 0 HG22AILE A 264 13.990 -8.014 16.825 0.62 9.48 H new ATOM 0 HG22BILE A 264 12.310 -9.234 15.199 0.38 9.48 H new ATOM 0 HG23AILE A 264 12.778 -8.341 15.859 0.62 9.48 H new ATOM 0 HG23BILE A 264 12.730 -10.730 14.892 0.38 9.48 H new ATOM 0 HD11AILE A 264 13.509 -12.951 14.956 0.62 8.23 H new ATOM 0 HD11BILE A 264 15.129 -12.899 16.091 0.38 8.23 H new ATOM 0 HD12AILE A 264 14.811 -12.128 14.589 0.62 8.23 H new ATOM 0 HD12BILE A 264 13.736 -12.344 15.583 0.38 8.23 H new ATOM 0 HD13AILE A 264 14.492 -12.472 16.102 0.62 8.23 H new ATOM 0 HD13BILE A 264 15.060 -12.013 14.780 0.38 8.23 H new ATOM 1826 N GLU A 265 14.111 -7.068 13.791 1.00 6.95 N ATOM 1827 CA GLU A 265 13.259 -6.263 12.898 1.00 7.37 C ATOM 1828 C GLU A 265 13.904 -6.057 11.525 1.00 9.04 C ATOM 1829 O GLU A 265 13.191 -5.728 10.555 1.00 10.16 O ATOM 1830 CB GLU A 265 13.004 -4.890 13.541 1.00 9.38 C ATOM 1831 CG GLU A 265 12.157 -5.012 14.774 1.00 15.55 C ATOM 1832 CD GLU A 265 11.578 -3.708 15.255 1.00 39.49 C ATOM 1833 OE1 GLU A 265 11.494 -2.758 14.458 1.00 30.64 O ATOM 1834 OE2 GLU A 265 11.206 -3.649 16.444 1.00 39.04 O ATOM 0 H GLU A 265 14.578 -6.617 14.355 1.00 6.95 H new ATOM 0 HA GLU A 265 12.426 -6.744 12.771 1.00 7.37 H new ATOM 0 HB2 GLU A 265 13.851 -4.475 13.768 1.00 9.38 H new ATOM 0 HB3 GLU A 265 12.565 -4.308 12.901 1.00 9.38 H new ATOM 0 HG2 GLU A 265 11.431 -5.631 14.596 1.00 15.55 H new ATOM 0 HG3 GLU A 265 12.692 -5.399 15.485 1.00 15.55 H new ATOM 1835 N MET A 266 15.225 -6.213 11.430 1.00 6.03 N ATOM 1836 CA MET A 266 15.922 -6.112 10.140 1.00 6.51 C ATOM 1837 C MET A 266 16.181 -7.452 9.485 1.00 7.08 C ATOM 1838 O MET A 266 16.571 -7.515 8.316 1.00 7.61 O ATOM 1839 CB MET A 266 17.280 -5.386 10.296 1.00 7.98 C ATOM 1840 CG MET A 266 17.177 -4.000 10.946 1.00 7.64 C ATOM 1841 SD MET A 266 16.111 -2.893 9.948 1.00 8.79 S ATOM 1842 CE MET A 266 16.916 -2.959 8.357 1.00 9.30 C ATOM 0 H MET A 266 15.739 -6.378 12.100 1.00 6.03 H new ATOM 0 HA MET A 266 15.322 -5.606 9.570 1.00 6.51 H new ATOM 0 HB2 MET A 266 17.873 -5.939 10.829 1.00 7.98 H new ATOM 0 HB3 MET A 266 17.689 -5.293 9.421 1.00 7.98 H new ATOM 0 HG2 MET A 266 16.815 -4.084 11.842 1.00 7.64 H new ATOM 0 HG3 MET A 266 18.062 -3.612 11.033 1.00 7.64 H new ATOM 0 HE1 MET A 266 16.557 -2.264 7.783 1.00 9.30 H new ATOM 0 HE2 MET A 266 17.870 -2.823 8.471 1.00 9.30 H new ATOM 0 HE3 MET A 266 16.760 -3.826 7.951 1.00 9.30 H new ATOM 1843 N LEU A 267 15.959 -8.562 10.222 1.00 6.16 N ATOM 1844 CA LEU A 267 16.413 -9.864 9.759 1.00 6.91 C ATOM 1845 C LEU A 267 15.781 -10.279 8.440 1.00 7.00 C ATOM 1846 O LEU A 267 16.486 -10.751 7.533 1.00 7.95 O ATOM 1847 CB LEU A 267 16.087 -10.869 10.891 1.00 6.83 C ATOM 1848 CG LEU A 267 16.378 -12.311 10.557 1.00 8.40 C ATOM 1849 CD1 LEU A 267 17.877 -12.561 10.232 1.00 7.26 C ATOM 1850 CD2 LEU A 267 15.893 -13.113 11.821 1.00 10.25 C ATOM 0 H LEU A 267 15.552 -8.569 10.980 1.00 6.16 H new ATOM 0 HA LEU A 267 17.365 -9.837 9.575 1.00 6.91 H new ATOM 0 HB2 LEU A 267 16.594 -10.624 11.681 1.00 6.83 H new ATOM 0 HB3 LEU A 267 15.148 -10.786 11.120 1.00 6.83 H new ATOM 0 HG LEU A 267 15.920 -12.593 9.750 1.00 8.40 H new ATOM 0 HD11 LEU A 267 18.011 -13.499 10.025 1.00 7.26 H new ATOM 0 HD12 LEU A 267 18.137 -12.021 9.469 1.00 7.26 H new ATOM 0 HD13 LEU A 267 18.419 -12.319 10.999 1.00 7.26 H new ATOM 0 HD21 LEU A 267 16.048 -14.060 11.682 1.00 10.25 H new ATOM 0 HD22 LEU A 267 16.386 -12.816 12.602 1.00 10.25 H new ATOM 0 HD23 LEU A 267 14.946 -12.958 11.959 1.00 10.25 H new ATOM 1851 N GLY A 268 14.456 -10.122 8.293 1.00 7.43 N ATOM 1852 CA GLY A 268 13.835 -10.622 7.079 1.00 9.60 C ATOM 1853 C GLY A 268 14.323 -9.873 5.844 1.00 8.69 C ATOM 1854 O GLY A 268 14.614 -10.492 4.811 1.00 9.39 O ATOM 0 H GLY A 268 13.929 -9.747 8.860 1.00 7.43 H new ATOM 0 HA2 GLY A 268 14.029 -11.567 6.982 1.00 9.60 H new ATOM 0 HA3 GLY A 268 12.871 -10.536 7.150 1.00 9.60 H new ATOM 1855 N GLU A 269 14.452 -8.557 5.960 1.00 8.77 N ATOM 1856 CA AGLU A 269 14.938 -7.785 4.835 0.56 7.73 C ATOM 1857 CA BGLU A 269 14.953 -7.746 4.855 0.44 7.84 C ATOM 1858 C GLU A 269 16.379 -8.147 4.501 1.00 6.88 C ATOM 1859 O GLU A 269 16.760 -8.213 3.316 1.00 8.60 O ATOM 1860 CB AGLU A 269 14.823 -6.300 5.159 0.56 11.64 C ATOM 1861 CB BGLU A 269 14.929 -6.250 5.229 0.44 11.65 C ATOM 1862 CG AGLU A 269 15.055 -5.420 3.971 0.56 12.29 C ATOM 1863 CG BGLU A 269 13.550 -5.542 5.384 0.44 14.26 C ATOM 1864 CD AGLU A 269 14.754 -3.937 4.230 0.56 18.56 C ATOM 1865 CD BGLU A 269 13.608 -4.291 6.329 0.44 22.02 C ATOM 1866 OE1AGLU A 269 14.451 -3.566 5.366 0.56 17.37 O ATOM 1867 OE1BGLU A 269 13.739 -3.179 5.791 0.44 28.66 O ATOM 1868 OE2AGLU A 269 14.818 -3.153 3.264 0.56 19.86 O ATOM 1869 OE2BGLU A 269 13.547 -4.393 7.603 0.44 12.24 O ATOM 0 H AGLU A 269 14.267 -8.103 6.667 0.56 8.77 H new ATOM 0 H BGLU A 269 14.255 -8.113 6.670 0.44 8.77 H new ATOM 0 HA AGLU A 269 14.397 -7.991 4.057 0.56 7.84 H new ATOM 0 HA BGLU A 269 14.377 -7.897 4.089 0.44 7.84 H new ATOM 0 HB2AGLU A 269 13.941 -6.121 5.520 0.56 11.65 H new ATOM 0 HB2BGLU A 269 15.408 -6.148 6.066 0.44 11.65 H new ATOM 0 HB3AGLU A 269 15.464 -6.075 5.851 0.56 11.65 H new ATOM 0 HB3BGLU A 269 15.433 -5.769 4.553 0.44 11.65 H new ATOM 0 HG2AGLU A 269 15.979 -5.509 3.688 0.56 14.26 H new ATOM 0 HG2BGLU A 269 13.233 -5.267 4.510 0.44 14.26 H new ATOM 0 HG3AGLU A 269 14.502 -5.730 3.237 0.56 14.26 H new ATOM 0 HG3BGLU A 269 12.904 -6.176 5.733 0.44 14.26 H new ATOM 1870 N ILE A 270 17.200 -8.364 5.532 1.00 6.76 N ATOM 1871 CA ILE A 270 18.593 -8.739 5.294 1.00 7.23 C ATOM 1872 C ILE A 270 18.704 -10.119 4.647 1.00 6.77 C ATOM 1873 O ILE A 270 19.505 -10.328 3.733 1.00 8.36 O ATOM 1874 CB ILE A 270 19.347 -8.669 6.630 1.00 7.52 C ATOM 1875 CG1 ILE A 270 19.612 -7.183 6.913 1.00 6.26 C ATOM 1876 CG2 ILE A 270 20.707 -9.366 6.540 1.00 7.65 C ATOM 1877 CD1 ILE A 270 20.229 -6.914 8.318 1.00 7.97 C ATOM 0 H ILE A 270 16.975 -8.301 6.360 1.00 6.76 H new ATOM 0 HA ILE A 270 18.994 -8.119 4.665 1.00 7.23 H new ATOM 0 HB ILE A 270 18.819 -9.101 7.320 1.00 7.52 H new ATOM 0 HG12 ILE A 270 20.210 -6.834 6.234 1.00 6.26 H new ATOM 0 HG13 ILE A 270 18.778 -6.693 6.835 1.00 6.26 H new ATOM 0 HG21 ILE A 270 21.159 -9.306 7.396 1.00 7.65 H new ATOM 0 HG22 ILE A 270 20.578 -10.299 6.308 1.00 7.65 H new ATOM 0 HG23 ILE A 270 21.247 -8.936 5.859 1.00 7.65 H new ATOM 0 HD11 ILE A 270 20.371 -5.961 8.432 1.00 7.97 H new ATOM 0 HD12 ILE A 270 19.623 -7.235 9.004 1.00 7.97 H new ATOM 0 HD13 ILE A 270 21.078 -7.378 8.393 1.00 7.97 H new ATOM 1878 N VAL A 271 17.878 -11.092 5.116 1.00 6.33 N ATOM 1879 CA VAL A 271 17.938 -12.434 4.524 1.00 7.58 C ATOM 1880 C VAL A 271 17.573 -12.382 3.051 1.00 7.81 C ATOM 1881 O VAL A 271 18.241 -12.995 2.207 1.00 9.92 O ATOM 1882 CB VAL A 271 17.004 -13.381 5.304 1.00 8.19 C ATOM 1883 CG1 VAL A 271 16.783 -14.700 4.491 1.00 11.24 C ATOM 1884 CG2 VAL A 271 17.617 -13.685 6.703 1.00 9.94 C ATOM 0 H VAL A 271 17.304 -10.992 5.749 1.00 6.33 H new ATOM 0 HA VAL A 271 18.844 -12.775 4.586 1.00 7.58 H new ATOM 0 HB VAL A 271 16.142 -12.955 5.432 1.00 8.19 H new ATOM 0 HG11 VAL A 271 16.195 -15.291 4.987 1.00 11.24 H new ATOM 0 HG12 VAL A 271 16.381 -14.489 3.634 1.00 11.24 H new ATOM 0 HG13 VAL A 271 17.636 -15.139 4.348 1.00 11.24 H new ATOM 0 HG21 VAL A 271 17.028 -14.281 7.192 1.00 9.94 H new ATOM 0 HG22 VAL A 271 18.483 -14.107 6.592 1.00 9.94 H new ATOM 0 HG23 VAL A 271 17.722 -12.857 7.197 1.00 9.94 H new ATOM 1885 N ALA A 272 16.578 -11.566 2.712 1.00 7.71 N ATOM 1886 CA ALA A 272 16.217 -11.438 1.305 1.00 8.58 C ATOM 1887 C ALA A 272 17.330 -10.781 0.487 1.00 9.38 C ATOM 1888 O ALA A 272 17.618 -11.231 -0.628 1.00 10.68 O ATOM 1889 CB ALA A 272 14.921 -10.630 1.192 1.00 8.99 C ATOM 0 H ALA A 272 16.114 -11.093 3.260 1.00 7.71 H new ATOM 0 HA ALA A 272 16.085 -12.327 0.941 1.00 8.58 H new ATOM 0 HB1 ALA A 272 14.675 -10.541 0.258 1.00 8.99 H new ATOM 0 HB2 ALA A 272 14.212 -11.087 1.670 1.00 8.99 H new ATOM 0 HB3 ALA A 272 15.054 -9.749 1.576 1.00 8.99 H new ATOM 1890 N ALA A 273 18.003 -9.774 1.040 1.00 8.48 N ATOM 1891 CA ALA A 273 19.046 -9.070 0.293 1.00 7.41 C ATOM 1892 C ALA A 273 20.290 -9.920 0.069 1.00 9.84 C ATOM 1893 O ALA A 273 20.974 -9.769 -0.968 1.00 12.35 O ATOM 1894 CB ALA A 273 19.426 -7.798 1.058 1.00 9.12 C ATOM 0 H ALA A 273 17.873 -9.484 1.839 1.00 8.48 H new ATOM 0 HA ALA A 273 18.688 -8.858 -0.583 1.00 7.41 H new ATOM 0 HB1 ALA A 273 20.118 -7.322 0.572 1.00 9.12 H new ATOM 0 HB2 ALA A 273 18.645 -7.229 1.149 1.00 9.12 H new ATOM 0 HB3 ALA A 273 19.756 -8.036 1.939 1.00 9.12 H new ATOM 1895 N AVAL A 274 20.654 -10.810 0.990 0.51 7.02 N ATOM 1896 N BVAL A 274 20.590 -10.797 1.033 0.49 7.02 N ATOM 1897 CA AVAL A 274 21.857 -11.583 0.695 0.51 6.53 C ATOM 1898 CA BVAL A 274 21.803 -11.606 1.043 0.49 7.12 C ATOM 1899 C AVAL A 274 21.551 -12.817 -0.136 0.51 10.10 C ATOM 1900 C BVAL A 274 21.701 -12.733 0.015 0.49 9.58 C ATOM 1901 O AVAL A 274 22.470 -13.367 -0.761 0.51 10.43 O ATOM 1902 O BVAL A 274 22.718 -13.200 -0.517 0.49 10.99 O ATOM 1903 CB AVAL A 274 22.629 -11.961 1.968 0.51 8.79 C ATOM 1904 CB BVAL A 274 22.029 -12.091 2.504 0.49 6.20 C ATOM 1905 CG1AVAL A 274 23.066 -10.699 2.768 0.51 7.58 C ATOM 1906 CG1BVAL A 274 22.944 -13.342 2.559 0.49 7.18 C ATOM 1907 CG2AVAL A 274 21.812 -12.925 2.854 0.51 8.71 C ATOM 1908 CG2BVAL A 274 22.633 -10.971 3.363 0.49 8.48 C ATOM 0 H AVAL A 274 20.256 -10.974 1.734 0.51 7.02 H new ATOM 0 H BVAL A 274 20.080 -10.937 1.711 0.49 7.02 H new ATOM 0 HA AVAL A 274 22.429 -11.005 0.166 0.51 7.12 H new ATOM 0 HA BVAL A 274 22.582 -11.095 0.774 0.49 7.12 H new ATOM 0 HB AVAL A 274 23.435 -12.424 1.690 0.51 6.20 H new ATOM 0 HB BVAL A 274 21.160 -12.334 2.861 0.49 6.20 H new ATOM 0 HG11AVAL A 274 23.550 -10.971 3.564 0.51 7.18 H new ATOM 0 HG11BVAL A 274 23.063 -13.616 3.482 0.49 7.18 H new ATOM 0 HG12AVAL A 274 23.640 -10.147 2.214 0.51 7.18 H new ATOM 0 HG12BVAL A 274 22.535 -14.065 2.058 0.49 7.18 H new ATOM 0 HG13AVAL A 274 22.281 -10.191 3.026 0.51 7.18 H new ATOM 0 HG13BVAL A 274 23.807 -13.129 2.172 0.49 7.18 H new ATOM 0 HG21AVAL A 274 22.323 -13.146 3.648 0.51 8.48 H new ATOM 0 HG21BVAL A 274 22.766 -11.293 4.268 0.49 8.48 H new ATOM 0 HG22AVAL A 274 20.980 -12.500 3.113 0.51 8.48 H new ATOM 0 HG22BVAL A 274 23.486 -10.700 2.988 0.49 8.48 H new ATOM 0 HG23AVAL A 274 21.619 -13.736 2.358 0.51 8.48 H new ATOM 0 HG23BVAL A 274 22.030 -10.212 3.376 0.49 8.48 H new ATOM 1909 N ASER A 275 20.286 -13.262 -0.150 0.51 10.60 N ATOM 1910 N BSER A 275 20.463 -13.156 -0.297 0.49 11.71 N ATOM 1911 CA ASER A 275 19.830 -14.310 -1.065 0.51 10.96 C ATOM 1912 CA BSER A 275 20.166 -14.197 -1.294 0.49 12.18 C ATOM 1913 C ASER A 275 20.803 -15.486 -1.070 0.51 14.86 C ATOM 1914 C BSER A 275 21.070 -15.421 -1.116 0.49 13.99 C ATOM 1915 O ASER A 275 21.306 -15.902 -2.104 0.51 13.34 O ATOM 1916 O BSER A 275 21.739 -15.855 -2.054 0.49 14.85 O ATOM 1917 CB ASER A 275 19.660 -13.750 -2.467 0.51 13.82 C ATOM 1918 CB BSER A 275 20.290 -13.641 -2.716 0.49 10.24 C ATOM 1919 OG ASER A 275 18.962 -14.662 -3.310 0.51 13.23 O ATOM 1920 OG BSER A 275 19.321 -12.643 -2.976 0.49 21.26 O ATOM 0 H ASER A 275 19.672 -12.962 0.372 0.51 11.71 H new ATOM 0 H BSER A 275 19.758 -12.836 0.076 0.49 11.71 H new ATOM 0 HA ASER A 275 18.969 -14.633 -0.755 0.51 12.18 H new ATOM 0 HA BSER A 275 19.250 -14.482 -1.153 0.49 12.18 H new ATOM 0 HB2ASER A 275 19.176 -12.910 -2.425 0.51 10.24 H new ATOM 0 HB2BSER A 275 21.178 -13.271 -2.842 0.49 10.24 H new ATOM 0 HB3ASER A 275 20.531 -13.557 -2.848 0.51 10.24 H new ATOM 0 HB3BSER A 275 20.190 -14.363 -3.356 0.49 10.24 H new ATOM 0 HG ASER A 275 19.004 -14.396 -4.106 0.51 21.26 H new ATOM 0 HG BSER A 275 18.977 -12.391 -2.252 0.49 21.26 H new ATOM 1921 N GLY A 276 21.134 -15.950 0.120 1.00 11.08 N ATOM 1922 CA GLY A 276 21.975 -17.138 0.314 1.00 14.84 C ATOM 1923 C GLY A 276 23.478 -16.942 0.201 1.00 10.94 C ATOM 1924 O GLY A 276 24.241 -17.941 0.280 1.00 14.92 O ATOM 0 H AGLY A 276 20.877 -15.585 0.855 0.51 11.08 H new ATOM 0 H BGLY A 276 20.725 -15.656 0.817 0.49 11.08 H new ATOM 0 HA2 GLY A 276 21.783 -17.504 1.192 1.00 14.84 H new ATOM 0 HA3 GLY A 276 21.708 -17.806 -0.336 1.00 14.84 H new ATOM 1925 N GLY A 277 23.960 -15.711 0.047 1.00 10.71 N ATOM 1926 CA GLY A 277 25.373 -15.442 -0.109 1.00 11.28 C ATOM 1927 C GLY A 277 26.217 -15.660 1.135 1.00 13.90 C ATOM 1928 O GLY A 277 27.429 -15.735 1.003 1.00 15.33 O ATOM 0 H GLY A 277 23.466 -15.007 0.031 1.00 10.71 H new ATOM 0 HA2 GLY A 277 25.718 -16.006 -0.819 1.00 11.28 H new ATOM 0 HA3 GLY A 277 25.482 -14.523 -0.399 1.00 11.28 H new ATOM 1929 N CYS A 278 25.617 -15.687 2.322 1.00 10.99 N ATOM 1930 CA CYS A 278 26.339 -15.993 3.571 1.00 10.33 C ATOM 1931 C CYS A 278 25.304 -16.461 4.591 1.00 11.03 C ATOM 1932 O CYS A 278 24.097 -16.339 4.376 1.00 11.18 O ATOM 1933 CB CYS A 278 27.148 -14.777 4.095 1.00 10.49 C ATOM 1934 SG CYS A 278 26.121 -13.408 4.689 1.00 13.66 S ATOM 0 H CYS A 278 24.779 -15.529 2.433 1.00 10.99 H new ATOM 0 HA CYS A 278 26.996 -16.689 3.410 1.00 10.33 H new ATOM 0 HB2 CYS A 278 27.726 -15.072 4.816 1.00 10.49 H new ATOM 0 HB3 CYS A 278 27.723 -14.453 3.384 1.00 10.49 H new ATOM 0 HG CYS A 278 26.826 -12.517 5.075 1.00 13.66 H new ATOM 1935 N GLU A 279 25.799 -17.048 5.695 1.00 10.44 N ATOM 1936 CA GLU A 279 24.907 -17.417 6.782 1.00 11.16 C ATOM 1937 C GLU A 279 24.446 -16.159 7.458 1.00 8.97 C ATOM 1938 O GLU A 279 25.239 -15.240 7.670 1.00 9.68 O ATOM 1939 CB GLU A 279 25.656 -18.256 7.840 1.00 14.52 C ATOM 1940 CG GLU A 279 26.342 -19.472 7.267 1.00 17.10 C ATOM 1941 CD GLU A 279 25.371 -20.621 7.092 1.00 24.67 C ATOM 1942 OE1 GLU A 279 24.174 -20.456 7.394 1.00 23.75 O ATOM 1943 OE2 GLU A 279 25.795 -21.712 6.652 1.00 27.01 O ATOM 0 H GLU A 279 26.629 -17.233 5.823 1.00 10.44 H new ATOM 0 HA GLU A 279 24.168 -17.930 6.420 1.00 11.16 H new ATOM 0 HB2 GLU A 279 26.317 -17.697 8.278 1.00 14.52 H new ATOM 0 HB3 GLU A 279 25.027 -18.539 8.522 1.00 14.52 H new ATOM 0 HG2 GLU A 279 26.739 -19.248 6.411 1.00 17.10 H new ATOM 0 HG3 GLU A 279 27.066 -19.744 7.853 1.00 17.10 H new ATOM 1944 N VAL A 280 23.169 -16.111 7.855 1.00 9.39 N ATOM 1945 CA VAL A 280 22.641 -14.932 8.539 1.00 7.00 C ATOM 1946 C VAL A 280 22.156 -15.364 9.920 1.00 7.42 C ATOM 1947 O VAL A 280 21.132 -16.052 10.035 1.00 10.27 O ATOM 1948 CB VAL A 280 21.518 -14.255 7.738 1.00 7.20 C ATOM 1949 CG1 VAL A 280 21.034 -13.033 8.486 1.00 8.18 C ATOM 1950 CG2 VAL A 280 22.043 -13.860 6.328 1.00 8.38 C ATOM 0 H VAL A 280 22.600 -16.745 7.738 1.00 9.39 H new ATOM 0 HA VAL A 280 23.344 -14.269 8.625 1.00 7.00 H new ATOM 0 HB VAL A 280 20.776 -14.871 7.630 1.00 7.20 H new ATOM 0 HG11 VAL A 280 20.325 -12.604 7.982 1.00 8.18 H new ATOM 0 HG12 VAL A 280 20.697 -13.298 9.356 1.00 8.18 H new ATOM 0 HG13 VAL A 280 21.770 -12.411 8.601 1.00 8.18 H new ATOM 0 HG21 VAL A 280 21.332 -13.433 5.825 1.00 8.38 H new ATOM 0 HG22 VAL A 280 22.787 -13.245 6.420 1.00 8.38 H new ATOM 0 HG23 VAL A 280 22.338 -14.655 5.858 1.00 8.38 H new ATOM 1951 N LEU A 281 22.874 -14.958 10.966 1.00 6.96 N ATOM 1952 CA LEU A 281 22.505 -15.239 12.347 1.00 6.90 C ATOM 1953 C LEU A 281 21.859 -13.993 12.936 1.00 7.33 C ATOM 1954 O LEU A 281 21.945 -12.877 12.360 1.00 7.32 O ATOM 1955 CB LEU A 281 23.754 -15.638 13.182 1.00 8.67 C ATOM 1956 CG LEU A 281 24.356 -17.000 12.815 1.00 9.07 C ATOM 1957 CD1 LEU A 281 25.349 -16.827 11.629 1.00 12.81 C ATOM 1958 CD2 LEU A 281 25.105 -17.540 14.110 1.00 11.90 C ATOM 0 H LEU A 281 23.601 -14.504 10.889 1.00 6.96 H new ATOM 0 HA LEU A 281 21.882 -15.982 12.370 1.00 6.90 H new ATOM 0 HB2 LEU A 281 24.435 -14.956 13.071 1.00 8.67 H new ATOM 0 HB3 LEU A 281 23.512 -15.647 14.121 1.00 8.67 H new ATOM 0 HG LEU A 281 23.672 -17.629 12.537 1.00 9.07 H new ATOM 0 HD11 LEU A 281 25.730 -17.689 11.397 1.00 12.81 H new ATOM 0 HD12 LEU A 281 24.878 -16.465 10.862 1.00 12.81 H new ATOM 0 HD13 LEU A 281 26.059 -16.219 11.888 1.00 12.81 H new ATOM 0 HD21 LEU A 281 25.501 -18.404 13.918 1.00 11.90 H new ATOM 0 HD22 LEU A 281 25.801 -16.915 14.366 1.00 11.90 H new ATOM 0 HD23 LEU A 281 24.470 -17.631 14.837 1.00 11.90 H new ATOM 1959 N VAL A 282 21.182 -14.165 14.064 1.00 6.53 N ATOM 1960 CA VAL A 282 20.572 -13.029 14.743 1.00 7.10 C ATOM 1961 C VAL A 282 20.793 -13.225 16.236 1.00 8.07 C ATOM 1962 O VAL A 282 20.875 -14.366 16.724 1.00 8.04 O ATOM 1963 CB VAL A 282 19.084 -12.865 14.373 1.00 6.53 C ATOM 1964 CG1 VAL A 282 18.192 -14.025 14.862 1.00 8.08 C ATOM 1965 CG2 VAL A 282 18.526 -11.538 14.891 1.00 7.33 C ATOM 0 H VAL A 282 21.064 -14.924 14.451 1.00 6.53 H new ATOM 0 HA VAL A 282 20.987 -12.200 14.458 1.00 7.10 H new ATOM 0 HB VAL A 282 19.060 -12.875 13.403 1.00 6.53 H new ATOM 0 HG11 VAL A 282 17.273 -13.861 14.598 1.00 8.08 H new ATOM 0 HG12 VAL A 282 18.497 -14.857 14.467 1.00 8.08 H new ATOM 0 HG13 VAL A 282 18.244 -14.088 15.829 1.00 8.08 H new ATOM 0 HG21 VAL A 282 17.591 -11.462 14.645 1.00 7.33 H new ATOM 0 HG22 VAL A 282 18.609 -11.507 15.857 1.00 7.33 H new ATOM 0 HG23 VAL A 282 19.024 -10.803 14.500 1.00 7.33 H new ATOM 1966 N ASP A 283 20.845 -12.122 16.985 1.00 6.83 N ATOM 1967 CA ASP A 283 20.800 -12.240 18.438 1.00 7.02 C ATOM 1968 C ASP A 283 20.034 -11.082 19.032 1.00 8.55 C ATOM 1969 O ASP A 283 19.502 -10.221 18.302 1.00 8.51 O ATOM 1970 CB ASP A 283 22.210 -12.443 19.031 1.00 6.68 C ATOM 1971 CG ASP A 283 23.062 -11.205 19.096 1.00 10.99 C ATOM 1972 OD1 ASP A 283 22.577 -10.091 18.822 1.00 9.34 O ATOM 1973 OD2 ASP A 283 24.259 -11.362 19.418 1.00 10.83 O ATOM 0 H ASP A 283 20.905 -11.320 16.681 1.00 6.83 H new ATOM 0 HA ASP A 283 20.311 -13.041 18.683 1.00 7.02 H new ATOM 0 HB2 ASP A 283 22.120 -12.803 19.927 1.00 6.68 H new ATOM 0 HB3 ASP A 283 22.675 -13.111 18.502 1.00 6.68 H new ATOM 1974 N GLY A 284 19.856 -11.125 20.344 1.00 8.16 N ATOM 1975 CA GLY A 284 19.158 -10.081 21.058 1.00 8.36 C ATOM 1976 C GLY A 284 17.845 -10.557 21.620 1.00 10.20 C ATOM 1977 O GLY A 284 16.900 -10.730 20.873 1.00 12.13 O ATOM 0 H GLY A 284 20.139 -11.765 20.844 1.00 8.16 H new ATOM 0 HA2 GLY A 284 19.718 -9.755 21.780 1.00 8.36 H new ATOM 0 HA3 GLY A 284 19.000 -9.333 20.461 1.00 8.36 H new ATOM 1978 N GLY A 285 17.789 -10.898 22.921 1.00 8.78 N ATOM 1979 CA GLY A 285 16.512 -11.243 23.495 1.00 10.97 C ATOM 1980 C GLY A 285 16.012 -12.661 23.308 1.00 9.81 C ATOM 1981 O GLY A 285 14.840 -12.910 23.627 1.00 11.80 O ATOM 0 H GLY A 285 18.461 -10.931 23.457 1.00 8.78 H new ATOM 0 HA2 GLY A 285 16.556 -11.066 24.448 1.00 10.97 H new ATOM 0 HA3 GLY A 285 15.847 -10.641 23.125 1.00 10.97 H new ATOM 1982 N ILE A 286 16.787 -13.582 22.733 1.00 8.28 N ATOM 1983 CA ILE A 286 16.303 -14.954 22.574 1.00 8.78 C ATOM 1984 C ILE A 286 16.229 -15.588 23.959 1.00 11.13 C ATOM 1985 O ILE A 286 17.247 -15.657 24.652 1.00 12.37 O ATOM 1986 CB ILE A 286 17.243 -15.757 21.669 1.00 10.46 C ATOM 1987 CG1 ILE A 286 17.390 -15.140 20.255 1.00 11.21 C ATOM 1988 CG2 ILE A 286 16.753 -17.232 21.572 1.00 12.89 C ATOM 1989 CD1 ILE A 286 16.095 -15.040 19.388 1.00 14.00 C ATOM 0 H ILE A 286 17.580 -13.437 22.434 1.00 8.28 H new ATOM 0 HA ILE A 286 15.427 -14.952 22.157 1.00 8.78 H new ATOM 0 HB ILE A 286 18.124 -15.731 22.075 1.00 10.46 H new ATOM 0 HG12 ILE A 286 17.758 -14.248 20.352 1.00 11.21 H new ATOM 0 HG13 ILE A 286 18.042 -15.664 19.764 1.00 11.21 H new ATOM 0 HG21 ILE A 286 17.352 -17.735 20.998 1.00 12.89 H new ATOM 0 HG22 ILE A 286 16.744 -17.629 22.457 1.00 12.89 H new ATOM 0 HG23 ILE A 286 15.857 -17.252 21.200 1.00 12.89 H new ATOM 0 HD11 ILE A 286 16.310 -14.641 18.530 1.00 14.00 H new ATOM 0 HD12 ILE A 286 15.729 -15.928 19.248 1.00 14.00 H new ATOM 0 HD13 ILE A 286 15.441 -14.490 19.846 1.00 14.00 H new ATOM 1990 N ARG A 287 15.018 -16.006 24.381 1.00 10.97 N ATOM 1991 CA ARG A 287 14.805 -16.499 25.757 1.00 12.05 C ATOM 1992 C ARG A 287 14.041 -17.808 25.812 1.00 18.20 C ATOM 1993 O ARG A 287 13.587 -18.190 26.908 1.00 22.88 O ATOM 1994 CB ARG A 287 14.036 -15.484 26.613 1.00 13.14 C ATOM 1995 CG ARG A 287 14.686 -14.090 26.667 1.00 16.78 C ATOM 1996 CD ARG A 287 15.994 -14.117 27.487 1.00 14.78 C ATOM 1997 NE ARG A 287 16.725 -12.822 27.553 1.00 14.68 N ATOM 1998 CZ ARG A 287 17.757 -12.473 26.763 1.00 12.69 C ATOM 1999 NH1 ARG A 287 18.232 -13.294 25.770 1.00 11.83 N ATOM 2000 NH2 ARG A 287 18.343 -11.275 27.007 1.00 15.88 N ATOM 0 H ARG A 287 14.313 -16.011 23.888 1.00 10.97 H new ATOM 0 HA ARG A 287 15.699 -16.636 26.107 1.00 12.05 H new ATOM 0 HB2 ARG A 287 13.135 -15.397 26.264 1.00 13.14 H new ATOM 0 HB3 ARG A 287 13.958 -15.830 27.516 1.00 13.14 H new ATOM 0 HG2 ARG A 287 14.872 -13.782 25.766 1.00 16.78 H new ATOM 0 HG3 ARG A 287 14.067 -13.456 27.062 1.00 16.78 H new ATOM 0 HD2 ARG A 287 15.787 -14.402 28.391 1.00 14.78 H new ATOM 0 HD3 ARG A 287 16.584 -14.786 27.107 1.00 14.78 H new ATOM 0 HE ARG A 287 16.467 -12.252 28.143 1.00 14.68 H new ATOM 0 HH11 ARG A 287 17.868 -14.061 25.636 1.00 11.83 H new ATOM 0 HH12 ARG A 287 18.894 -13.041 25.282 1.00 11.83 H new ATOM 0 HH21 ARG A 287 18.052 -10.776 27.644 1.00 15.88 H new ATOM 0 HH22 ARG A 287 19.006 -11.014 26.525 1.00 15.88 H new ATOM 2001 N SER A 288 13.821 -18.476 24.694 1.00 11.90 N ATOM 2002 CA SER A 288 13.064 -19.719 24.660 1.00 11.55 C ATOM 2003 C SER A 288 13.262 -20.410 23.327 1.00 13.33 C ATOM 2004 O SER A 288 13.664 -19.799 22.326 1.00 11.43 O ATOM 2005 CB SER A 288 11.566 -19.465 24.862 1.00 11.90 C ATOM 2006 OG SER A 288 10.998 -18.823 23.743 1.00 12.49 O ATOM 0 H SER A 288 14.108 -18.221 23.925 1.00 11.90 H new ATOM 0 HA SER A 288 13.389 -20.280 25.382 1.00 11.55 H new ATOM 0 HB2 SER A 288 11.112 -20.307 25.019 1.00 11.90 H new ATOM 0 HB3 SER A 288 11.432 -18.919 25.653 1.00 11.90 H new ATOM 0 HG SER A 288 10.760 -18.046 23.956 1.00 12.49 H new ATOM 2007 N GLY A 289 12.880 -21.678 23.278 1.00 11.89 N ATOM 2008 CA GLY A 289 12.875 -22.346 21.995 1.00 12.00 C ATOM 2009 C GLY A 289 11.849 -21.762 21.023 1.00 10.75 C ATOM 2010 O GLY A 289 12.080 -21.756 19.817 1.00 12.59 O ATOM 0 H GLY A 289 12.629 -22.152 23.950 1.00 11.89 H new ATOM 0 HA2 GLY A 289 13.759 -22.285 21.600 1.00 12.00 H new ATOM 0 HA3 GLY A 289 12.688 -23.289 22.127 1.00 12.00 H new ATOM 2011 N GLY A 290 10.720 -21.262 21.532 1.00 10.66 N ATOM 2012 CA GLY A 290 9.808 -20.537 20.672 1.00 13.26 C ATOM 2013 C GLY A 290 10.451 -19.322 20.024 1.00 10.93 C ATOM 2014 O GLY A 290 10.111 -18.999 18.875 1.00 10.13 O ATOM 0 H GLY A 290 10.475 -21.333 22.353 1.00 10.66 H new ATOM 0 HA2 GLY A 290 9.480 -21.132 19.980 1.00 13.26 H new ATOM 0 HA3 GLY A 290 9.038 -20.253 21.190 1.00 13.26 H new ATOM 2015 N ASP A 291 11.295 -18.593 20.776 1.00 9.66 N ATOM 2016 CA ASP A 291 11.993 -17.437 20.193 1.00 9.65 C ATOM 2017 C ASP A 291 12.949 -17.904 19.108 1.00 10.60 C ATOM 2018 O ASP A 291 13.128 -17.217 18.101 1.00 8.78 O ATOM 2019 CB ASP A 291 12.780 -16.681 21.261 1.00 9.97 C ATOM 2020 CG ASP A 291 11.869 -15.954 22.251 1.00 13.83 C ATOM 2021 OD1 ASP A 291 10.648 -15.735 21.959 1.00 15.56 O ATOM 2022 OD2 ASP A 291 12.365 -15.564 23.312 1.00 14.07 O ATOM 0 H ASP A 291 11.472 -18.747 21.603 1.00 9.66 H new ATOM 0 HA ASP A 291 11.327 -16.842 19.813 1.00 9.65 H new ATOM 0 HB2 ASP A 291 13.346 -17.304 21.743 1.00 9.97 H new ATOM 0 HB3 ASP A 291 13.366 -16.038 20.833 1.00 9.97 H new ATOM 2023 N VAL A 292 13.652 -19.038 19.338 1.00 8.29 N ATOM 2024 CA VAL A 292 14.499 -19.586 18.271 1.00 8.02 C ATOM 2025 C VAL A 292 13.668 -19.886 17.038 1.00 9.65 C ATOM 2026 O VAL A 292 14.086 -19.619 15.900 1.00 8.28 O ATOM 2027 CB VAL A 292 15.231 -20.848 18.762 1.00 7.46 C ATOM 2028 CG1 VAL A 292 16.040 -21.518 17.589 1.00 8.79 C ATOM 2029 CG2 VAL A 292 16.085 -20.510 20.006 1.00 10.41 C ATOM 0 H VAL A 292 13.649 -19.482 20.074 1.00 8.29 H new ATOM 0 HA VAL A 292 15.166 -18.924 18.032 1.00 8.02 H new ATOM 0 HB VAL A 292 14.587 -21.516 19.045 1.00 7.46 H new ATOM 0 HG11 VAL A 292 16.493 -22.310 17.919 1.00 8.79 H new ATOM 0 HG12 VAL A 292 15.431 -21.768 16.877 1.00 8.79 H new ATOM 0 HG13 VAL A 292 16.696 -20.890 17.248 1.00 8.79 H new ATOM 0 HG21 VAL A 292 16.544 -21.309 20.311 1.00 10.41 H new ATOM 0 HG22 VAL A 292 16.738 -19.831 19.776 1.00 10.41 H new ATOM 0 HG23 VAL A 292 15.510 -20.178 20.713 1.00 10.41 H new ATOM 2030 N LEU A 293 12.482 -20.479 17.230 1.00 8.28 N ATOM 2031 CA LEU A 293 11.628 -20.765 16.083 1.00 6.98 C ATOM 2032 C LEU A 293 11.247 -19.487 15.350 1.00 7.21 C ATOM 2033 O LEU A 293 11.256 -19.475 14.116 1.00 8.62 O ATOM 2034 CB LEU A 293 10.335 -21.501 16.531 1.00 8.35 C ATOM 2035 CG LEU A 293 9.496 -22.023 15.326 1.00 7.81 C ATOM 2036 CD1 LEU A 293 10.041 -23.243 14.634 1.00 10.31 C ATOM 2037 CD2 LEU A 293 8.083 -22.396 15.826 1.00 11.12 C ATOM 0 H LEU A 293 12.166 -20.715 17.994 1.00 8.28 H new ATOM 0 HA LEU A 293 12.132 -21.335 15.481 1.00 6.98 H new ATOM 0 HB2 LEU A 293 10.573 -22.248 17.103 1.00 8.35 H new ATOM 0 HB3 LEU A 293 9.791 -20.899 17.063 1.00 8.35 H new ATOM 0 HG LEU A 293 9.510 -21.298 14.682 1.00 7.81 H new ATOM 0 HD11 LEU A 293 9.454 -23.490 13.903 1.00 10.31 H new ATOM 0 HD12 LEU A 293 10.926 -23.050 14.287 1.00 10.31 H new ATOM 0 HD13 LEU A 293 10.095 -23.977 15.266 1.00 10.31 H new ATOM 0 HD21 LEU A 293 7.552 -22.722 15.083 1.00 11.12 H new ATOM 0 HD22 LEU A 293 8.151 -23.088 16.503 1.00 11.12 H new ATOM 0 HD23 LEU A 293 7.657 -21.612 16.207 1.00 11.12 H new ATOM 2038 N LYS A 294 10.885 -18.439 16.093 1.00 7.61 N ATOM 2039 CA LYS A 294 10.556 -17.159 15.434 1.00 7.45 C ATOM 2040 C LYS A 294 11.717 -16.664 14.596 1.00 6.00 C ATOM 2041 O LYS A 294 11.522 -16.209 13.458 1.00 7.84 O ATOM 2042 CB LYS A 294 10.197 -16.099 16.485 1.00 8.73 C ATOM 2043 CG LYS A 294 8.822 -16.333 17.188 1.00 10.07 C ATOM 2044 CD LYS A 294 8.655 -15.338 18.296 1.00 10.34 C ATOM 2045 CE LYS A 294 7.280 -15.656 18.970 1.00 11.10 C ATOM 2046 NZ LYS A 294 6.906 -14.572 19.932 1.00 12.44 N ATOM 0 H LYS A 294 10.823 -18.439 16.951 1.00 7.61 H new ATOM 0 HA LYS A 294 9.795 -17.311 14.852 1.00 7.45 H new ATOM 0 HB2 LYS A 294 10.894 -16.078 17.159 1.00 8.73 H new ATOM 0 HB3 LYS A 294 10.187 -15.227 16.060 1.00 8.73 H new ATOM 0 HG2 LYS A 294 8.100 -16.243 16.547 1.00 10.07 H new ATOM 0 HG3 LYS A 294 8.777 -17.236 17.541 1.00 10.07 H new ATOM 0 HD2 LYS A 294 9.379 -15.410 18.937 1.00 10.34 H new ATOM 0 HD3 LYS A 294 8.670 -14.431 17.952 1.00 10.34 H new ATOM 0 HE2 LYS A 294 6.593 -15.744 18.291 1.00 11.10 H new ATOM 0 HE3 LYS A 294 7.330 -16.506 19.435 1.00 11.10 H new ATOM 0 HZ1 LYS A 294 6.030 -14.601 20.086 1.00 12.44 H new ATOM 0 HZ2 LYS A 294 7.345 -14.689 20.697 1.00 12.44 H new ATOM 0 HZ3 LYS A 294 7.120 -13.781 19.586 1.00 12.44 H new ATOM 2047 N ALA A 295 12.926 -16.683 15.155 1.00 6.71 N ATOM 2048 CA ALA A 295 14.089 -16.200 14.397 1.00 6.25 C ATOM 2049 C ALA A 295 14.307 -17.014 13.146 1.00 7.84 C ATOM 2050 O ALA A 295 14.637 -16.472 12.069 1.00 7.09 O ATOM 2051 CB ALA A 295 15.338 -16.276 15.305 1.00 7.34 C ATOM 0 H ALA A 295 13.096 -16.963 15.950 1.00 6.71 H new ATOM 0 HA ALA A 295 13.928 -15.283 14.124 1.00 6.25 H new ATOM 0 HB1 ALA A 295 16.114 -15.960 14.816 1.00 7.34 H new ATOM 0 HB2 ALA A 295 15.202 -15.721 16.089 1.00 7.34 H new ATOM 0 HB3 ALA A 295 15.483 -17.195 15.580 1.00 7.34 H new ATOM 2052 N THR A 296 14.178 -18.368 13.250 1.00 6.48 N ATOM 2053 CA ATHR A 296 14.325 -19.221 12.093 0.43 6.07 C ATOM 2054 CA BTHR A 296 14.374 -19.160 12.049 0.57 6.10 C ATOM 2055 C THR A 296 13.259 -18.892 11.037 1.00 6.55 C ATOM 2056 O THR A 296 13.538 -18.847 9.831 1.00 8.13 O ATOM 2057 CB ATHR A 296 14.263 -20.667 12.605 0.43 6.51 C ATOM 2058 CB BTHR A 296 14.492 -20.670 12.335 0.57 7.39 C ATOM 2059 OG1ATHR A 296 15.213 -20.796 13.665 0.43 9.57 O ATOM 2060 OG1BTHR A 296 13.388 -21.106 13.102 0.57 7.12 O ATOM 2061 CG2ATHR A 296 14.644 -21.639 11.568 0.43 6.19 C ATOM 2062 CG2BTHR A 296 15.787 -20.983 13.048 0.57 7.31 C ATOM 0 H ATHR A 296 14.007 -18.783 13.983 0.43 6.48 H new ATOM 0 H BTHR A 296 13.989 -18.804 13.967 0.57 6.48 H new ATOM 0 HA ATHR A 296 15.172 -19.082 11.641 0.43 6.10 H new ATOM 0 HA BTHR A 296 15.223 -18.881 11.671 0.57 6.10 H new ATOM 0 HB ATHR A 296 13.352 -20.848 12.885 0.43 7.39 H new ATOM 0 HB BTHR A 296 14.493 -21.144 11.489 0.57 7.39 H new ATOM 0 HG1ATHR A 296 14.855 -20.572 14.391 0.43 7.12 H new ATOM 0 HG1BTHR A 296 12.848 -20.470 13.203 0.57 7.12 H new ATOM 0 HG21ATHR A 296 14.592 -22.537 11.931 0.43 7.31 H new ATOM 0 HG21BTHR A 296 15.841 -21.936 13.218 0.57 7.31 H new ATOM 0 HG22ATHR A 296 14.040 -21.560 10.813 0.43 7.31 H new ATOM 0 HG22BTHR A 296 16.535 -20.711 12.494 0.57 7.31 H new ATOM 0 HG23ATHR A 296 15.552 -21.461 11.275 0.43 7.31 H new ATOM 0 HG23BTHR A 296 15.817 -20.503 13.890 0.57 7.31 H new ATOM 2063 N ALA A 297 11.979 -18.718 11.497 1.00 7.01 N ATOM 2064 CA ALA A 297 10.887 -18.436 10.553 1.00 7.57 C ATOM 2065 C ALA A 297 11.111 -17.105 9.812 1.00 8.62 C ATOM 2066 O ALA A 297 10.672 -16.946 8.670 1.00 10.58 O ATOM 2067 CB ALA A 297 9.561 -18.377 11.323 1.00 7.16 C ATOM 0 H ALA A 297 11.745 -18.760 12.324 1.00 7.01 H new ATOM 0 HA ALA A 297 10.863 -19.146 9.892 1.00 7.57 H new ATOM 0 HB1 ALA A 297 8.836 -18.191 10.706 1.00 7.16 H new ATOM 0 HB2 ALA A 297 9.402 -19.228 11.760 1.00 7.16 H new ATOM 0 HB3 ALA A 297 9.605 -17.674 11.990 1.00 7.16 H new ATOM 2068 N LEU A 298 11.785 -16.170 10.452 1.00 6.17 N ATOM 2069 CA LEU A 298 12.153 -14.895 9.795 1.00 6.77 C ATOM 2070 C LEU A 298 13.381 -15.036 8.927 1.00 10.58 C ATOM 2071 O LEU A 298 13.744 -14.088 8.206 1.00 10.91 O ATOM 2072 CB LEU A 298 12.388 -13.848 10.862 1.00 6.96 C ATOM 2073 CG LEU A 298 11.108 -13.406 11.623 1.00 10.67 C ATOM 2074 CD1 LEU A 298 11.521 -12.511 12.824 1.00 13.09 C ATOM 2075 CD2 LEU A 298 10.170 -12.638 10.700 1.00 12.58 C ATOM 0 H LEU A 298 12.047 -16.239 11.268 1.00 6.17 H new ATOM 0 HA LEU A 298 11.424 -14.629 9.213 1.00 6.77 H new ATOM 0 HB2 LEU A 298 13.029 -14.194 11.503 1.00 6.96 H new ATOM 0 HB3 LEU A 298 12.792 -13.068 10.450 1.00 6.96 H new ATOM 0 HG LEU A 298 10.639 -14.193 11.942 1.00 10.67 H new ATOM 0 HD11 LEU A 298 10.728 -12.230 13.306 1.00 13.09 H new ATOM 0 HD12 LEU A 298 12.099 -13.014 13.419 1.00 13.09 H new ATOM 0 HD13 LEU A 298 11.995 -11.730 12.498 1.00 13.09 H new ATOM 0 HD21 LEU A 298 9.378 -12.371 11.192 1.00 12.58 H new ATOM 0 HD22 LEU A 298 10.622 -11.849 10.363 1.00 12.58 H new ATOM 0 HD23 LEU A 298 9.912 -13.205 9.956 1.00 12.58 H new ATOM 2076 N GLY A 299 14.031 -16.194 8.911 1.00 7.46 N ATOM 2077 CA GLY A 299 15.088 -16.495 7.970 1.00 9.00 C ATOM 2078 C GLY A 299 16.465 -16.733 8.564 1.00 8.29 C ATOM 2079 O GLY A 299 17.375 -17.048 7.793 1.00 9.22 O ATOM 0 H GLY A 299 13.863 -16.835 9.459 1.00 7.46 H new ATOM 0 HA2 GLY A 299 14.833 -17.284 7.466 1.00 9.00 H new ATOM 0 HA3 GLY A 299 15.151 -15.762 7.337 1.00 9.00 H new ATOM 2080 N ALA A 300 16.637 -16.648 9.886 1.00 8.32 N ATOM 2081 CA ALA A 300 17.964 -16.865 10.483 1.00 6.42 C ATOM 2082 C ALA A 300 18.429 -18.287 10.281 1.00 9.50 C ATOM 2083 O ALA A 300 17.608 -19.216 10.306 1.00 9.83 O ATOM 2084 CB ALA A 300 17.948 -16.565 11.969 1.00 7.53 C ATOM 0 H ALA A 300 16.011 -16.469 10.448 1.00 8.32 H new ATOM 0 HA ALA A 300 18.577 -16.260 10.036 1.00 6.42 H new ATOM 0 HB1 ALA A 300 18.832 -16.715 12.339 1.00 7.53 H new ATOM 0 HB2 ALA A 300 17.692 -15.640 12.110 1.00 7.53 H new ATOM 0 HB3 ALA A 300 17.310 -17.148 12.410 1.00 7.53 H new ATOM 2085 N SER A 301 19.739 -18.419 10.017 1.00 7.62 N ATOM 2086 CA SER A 301 20.400 -19.721 10.006 1.00 10.00 C ATOM 2087 C SER A 301 20.539 -20.266 11.430 1.00 11.03 C ATOM 2088 O SER A 301 20.507 -21.497 11.628 1.00 10.79 O ATOM 2089 CB SER A 301 21.820 -19.570 9.414 1.00 13.63 C ATOM 2090 OG SER A 301 21.913 -18.883 8.141 1.00 23.09 O ATOM 0 H SER A 301 20.260 -17.758 9.841 1.00 7.62 H new ATOM 0 HA SER A 301 19.865 -20.330 9.473 1.00 10.00 H new ATOM 0 HB2 SER A 301 22.370 -19.096 10.057 1.00 13.63 H new ATOM 0 HB3 SER A 301 22.203 -20.455 9.311 1.00 13.63 H new ATOM 0 HG SER A 301 22.566 -19.184 7.707 1.00 23.09 H new ATOM 2091 N ALA A 302 20.743 -19.381 12.406 1.00 9.59 N ATOM 2092 CA ALA A 302 20.965 -19.754 13.789 1.00 9.41 C ATOM 2093 C ALA A 302 20.891 -18.488 14.615 1.00 8.96 C ATOM 2094 O ALA A 302 20.923 -17.375 14.060 1.00 8.92 O ATOM 2095 CB ALA A 302 22.358 -20.411 13.944 1.00 8.00 C ATOM 0 H ALA A 302 20.755 -18.531 12.273 1.00 9.59 H new ATOM 0 HA ALA A 302 20.298 -20.394 14.084 1.00 9.41 H new ATOM 0 HB1 ALA A 302 22.498 -20.657 14.872 1.00 8.00 H new ATOM 0 HB2 ALA A 302 22.405 -21.205 13.388 1.00 8.00 H new ATOM 0 HB3 ALA A 302 23.044 -19.783 13.669 1.00 8.00 H new ATOM 2096 N VAL A 303 20.811 -18.644 15.929 1.00 6.22 N ATOM 2097 CA VAL A 303 20.798 -17.507 16.843 1.00 5.18 C ATOM 2098 C VAL A 303 22.024 -17.557 17.735 1.00 8.70 C ATOM 2099 O VAL A 303 22.628 -18.623 17.923 1.00 8.47 O ATOM 2100 CB VAL A 303 19.543 -17.501 17.725 1.00 6.92 C ATOM 2101 CG1 VAL A 303 18.235 -17.518 16.810 1.00 9.08 C ATOM 2102 CG2 VAL A 303 19.515 -18.698 18.701 1.00 10.04 C ATOM 0 H VAL A 303 20.763 -19.410 16.317 1.00 6.22 H new ATOM 0 HA VAL A 303 20.799 -16.699 16.307 1.00 5.18 H new ATOM 0 HB VAL A 303 19.563 -16.689 18.256 1.00 6.92 H new ATOM 0 HG11 VAL A 303 17.446 -17.514 17.374 1.00 9.08 H new ATOM 0 HG12 VAL A 303 18.229 -16.733 16.240 1.00 9.08 H new ATOM 0 HG13 VAL A 303 18.235 -18.317 16.260 1.00 9.08 H new ATOM 0 HG21 VAL A 303 18.709 -18.658 19.239 1.00 10.04 H new ATOM 0 HG22 VAL A 303 19.527 -19.527 18.197 1.00 10.04 H new ATOM 0 HG23 VAL A 303 20.292 -18.661 19.281 1.00 10.04 H new ATOM 2103 N LEU A 304 22.335 -16.416 18.329 1.00 6.70 N ATOM 2104 CA LEU A 304 23.219 -16.400 19.511 1.00 6.29 C ATOM 2105 C LEU A 304 22.400 -16.115 20.751 1.00 9.08 C ATOM 2106 O LEU A 304 21.394 -15.390 20.716 1.00 10.16 O ATOM 2107 CB LEU A 304 24.348 -15.360 19.428 1.00 6.76 C ATOM 2108 CG LEU A 304 25.139 -15.319 18.118 1.00 7.28 C ATOM 2109 CD1 LEU A 304 26.267 -14.238 18.226 1.00 8.34 C ATOM 2110 CD2 LEU A 304 25.741 -16.706 17.771 1.00 9.50 C ATOM 0 H LEU A 304 22.055 -15.643 18.076 1.00 6.70 H new ATOM 0 HA LEU A 304 23.635 -17.276 19.547 1.00 6.29 H new ATOM 0 HB2 LEU A 304 23.965 -14.482 19.579 1.00 6.76 H new ATOM 0 HB3 LEU A 304 24.970 -15.527 20.154 1.00 6.76 H new ATOM 0 HG LEU A 304 24.532 -15.083 17.399 1.00 7.28 H new ATOM 0 HD11 LEU A 304 26.770 -14.210 17.397 1.00 8.34 H new ATOM 0 HD12 LEU A 304 25.868 -13.369 18.391 1.00 8.34 H new ATOM 0 HD13 LEU A 304 26.863 -14.464 18.957 1.00 8.34 H new ATOM 0 HD21 LEU A 304 26.234 -16.646 16.938 1.00 9.50 H new ATOM 0 HD22 LEU A 304 26.339 -16.986 18.481 1.00 9.50 H new ATOM 0 HD23 LEU A 304 25.026 -17.355 17.677 1.00 9.50 H new ATOM 2111 N VAL A 305 22.883 -16.649 21.884 1.00 8.26 N ATOM 2112 CA VAL A 305 22.243 -16.465 23.197 1.00 9.01 C ATOM 2113 C VAL A 305 23.321 -15.991 24.160 1.00 7.85 C ATOM 2114 O VAL A 305 24.380 -16.635 24.260 1.00 9.80 O ATOM 2115 CB VAL A 305 21.574 -17.762 23.724 1.00 8.33 C ATOM 2116 CG1 VAL A 305 20.866 -17.469 25.037 1.00 11.74 C ATOM 2117 CG2 VAL A 305 20.506 -18.274 22.734 1.00 10.10 C ATOM 0 H VAL A 305 23.595 -17.131 21.911 1.00 8.26 H new ATOM 0 HA VAL A 305 21.529 -15.814 23.116 1.00 9.01 H new ATOM 0 HB VAL A 305 22.269 -18.429 23.836 1.00 8.33 H new ATOM 0 HG11 VAL A 305 20.447 -18.279 25.367 1.00 11.74 H new ATOM 0 HG12 VAL A 305 21.510 -17.150 25.688 1.00 11.74 H new ATOM 0 HG13 VAL A 305 20.188 -16.790 24.895 1.00 11.74 H new ATOM 0 HG21 VAL A 305 20.102 -19.084 23.084 1.00 10.10 H new ATOM 0 HG22 VAL A 305 19.822 -17.596 22.617 1.00 10.10 H new ATOM 0 HG23 VAL A 305 20.922 -18.464 21.879 1.00 10.10 H new ATOM 2118 N GLY A 306 23.097 -14.829 24.781 1.00 8.85 N ATOM 2119 CA GLY A 306 24.079 -14.194 25.658 1.00 8.67 C ATOM 2120 C GLY A 306 23.680 -14.258 27.113 1.00 13.19 C ATOM 2121 O GLY A 306 24.078 -15.201 27.837 1.00 11.68 O ATOM 0 H GLY A 306 22.364 -14.386 24.703 1.00 8.85 H new ATOM 0 HA2 GLY A 306 24.939 -14.627 25.542 1.00 8.67 H new ATOM 0 HA3 GLY A 306 24.190 -13.267 25.396 1.00 8.67 H new ATOM 2122 N ARG A 307 22.923 -13.274 27.576 1.00 9.07 N ATOM 2123 CA ARG A 307 22.620 -13.185 29.011 1.00 10.80 C ATOM 2124 C ARG A 307 22.092 -14.472 29.645 1.00 12.06 C ATOM 2125 O ARG A 307 22.582 -14.802 30.743 1.00 14.60 O ATOM 2126 CB ARG A 307 21.689 -12.014 29.267 1.00 10.68 C ATOM 2127 CG ARG A 307 22.382 -10.703 29.036 1.00 12.07 C ATOM 2128 CD ARG A 307 21.368 -9.544 29.164 1.00 11.55 C ATOM 2129 NE ARG A 307 21.909 -8.203 28.894 1.00 11.91 N ATOM 2130 CZ ARG A 307 21.766 -7.560 27.707 1.00 14.23 C ATOM 2131 NH1 ARG A 307 21.187 -8.206 26.680 1.00 12.82 N ATOM 2132 NH2 ARG A 307 22.173 -6.290 27.589 1.00 12.75 N ATOM 0 H ARG A 307 22.577 -12.654 27.091 1.00 9.07 H new ATOM 0 HA ARG A 307 23.470 -13.037 29.455 1.00 10.80 H new ATOM 0 HB2 ARG A 307 20.916 -12.080 28.685 1.00 10.68 H new ATOM 0 HB3 ARG A 307 21.361 -12.052 30.179 1.00 10.68 H new ATOM 0 HG2 ARG A 307 23.099 -10.589 29.679 1.00 12.07 H new ATOM 0 HG3 ARG A 307 22.788 -10.693 28.155 1.00 12.07 H new ATOM 0 HD2 ARG A 307 20.632 -9.709 28.554 1.00 11.55 H new ATOM 0 HD3 ARG A 307 21.000 -9.554 30.061 1.00 11.55 H new ATOM 0 HE ARG A 307 22.340 -7.804 29.523 1.00 11.91 H new ATOM 0 HH11 ARG A 307 20.913 -9.015 26.780 1.00 12.82 H new ATOM 0 HH12 ARG A 307 21.090 -7.810 25.923 1.00 12.82 H new ATOM 0 HH21 ARG A 307 22.523 -5.886 28.263 1.00 12.75 H new ATOM 0 HH22 ARG A 307 22.085 -5.878 26.839 1.00 12.75 H new ATOM 2133 N PRO A 308 21.181 -15.239 29.043 1.00 12.25 N ATOM 2134 CA PRO A 308 20.661 -16.428 29.740 1.00 9.75 C ATOM 2135 C PRO A 308 21.766 -17.396 30.068 1.00 15.19 C ATOM 2136 O PRO A 308 21.692 -18.076 31.114 1.00 14.19 O ATOM 2137 CB PRO A 308 19.637 -17.014 28.756 1.00 11.75 C ATOM 2138 CG PRO A 308 19.129 -15.729 27.992 1.00 12.92 C ATOM 2139 CD PRO A 308 20.399 -14.919 27.813 1.00 12.74 C ATOM 0 HA PRO A 308 20.258 -16.220 30.598 1.00 9.75 H new ATOM 0 HB2 PRO A 308 20.042 -17.657 28.153 1.00 11.75 H new ATOM 0 HB3 PRO A 308 18.915 -17.471 29.215 1.00 11.75 H new ATOM 0 HG2 PRO A 308 18.723 -15.954 27.140 1.00 12.92 H new ATOM 0 HG3 PRO A 308 18.463 -15.245 28.505 1.00 12.92 H new ATOM 0 HD2 PRO A 308 20.876 -15.174 27.008 1.00 12.74 H new ATOM 0 HD3 PRO A 308 20.212 -13.970 27.744 1.00 12.74 H new ATOM 2140 N VAL A 309 22.787 -17.500 29.217 1.00 11.57 N ATOM 2141 CA VAL A 309 23.855 -18.476 29.506 1.00 10.25 C ATOM 2142 C VAL A 309 24.621 -18.035 30.740 1.00 14.62 C ATOM 2143 O VAL A 309 25.054 -18.874 31.551 1.00 14.87 O ATOM 2144 CB VAL A 309 24.771 -18.620 28.278 1.00 11.48 C ATOM 2145 CG1 VAL A 309 25.990 -19.608 28.560 1.00 11.38 C ATOM 2146 CG2 VAL A 309 23.974 -19.102 27.063 1.00 12.15 C ATOM 0 H VAL A 309 22.885 -17.040 28.497 1.00 11.57 H new ATOM 0 HA VAL A 309 23.473 -19.348 29.690 1.00 10.25 H new ATOM 0 HB VAL A 309 25.138 -17.742 28.089 1.00 11.48 H new ATOM 0 HG11 VAL A 309 26.544 -19.674 27.766 1.00 11.38 H new ATOM 0 HG12 VAL A 309 26.520 -19.266 29.296 1.00 11.38 H new ATOM 0 HG13 VAL A 309 25.648 -20.487 28.789 1.00 11.38 H new ATOM 0 HG21 VAL A 309 24.567 -19.187 26.300 1.00 12.15 H new ATOM 0 HG22 VAL A 309 23.575 -19.964 27.259 1.00 12.15 H new ATOM 0 HG23 VAL A 309 23.275 -18.461 26.859 1.00 12.15 H new ATOM 2147 N MET A 310 24.844 -16.734 30.877 1.00 12.79 N ATOM 2148 CA MET A 310 25.503 -16.158 32.055 1.00 12.32 C ATOM 2149 C MET A 310 24.643 -16.314 33.313 1.00 16.89 C ATOM 2150 O MET A 310 25.197 -16.509 34.414 1.00 16.92 O ATOM 2151 CB MET A 310 25.853 -14.692 31.814 1.00 15.96 C ATOM 2152 CG MET A 310 26.767 -14.476 30.587 1.00 15.34 C ATOM 2153 SD MET A 310 28.326 -15.400 30.662 1.00 18.58 S ATOM 2154 CE MET A 310 28.006 -16.625 29.564 1.00 14.67 C ATOM 0 H MET A 310 24.617 -16.151 30.287 1.00 12.79 H new ATOM 0 HA MET A 310 26.326 -16.649 32.202 1.00 12.32 H new ATOM 0 HB2 MET A 310 25.034 -14.186 31.693 1.00 15.96 H new ATOM 0 HB3 MET A 310 26.292 -14.337 32.603 1.00 15.96 H new ATOM 0 HG2 MET A 310 26.285 -14.736 29.786 1.00 15.34 H new ATOM 0 HG3 MET A 310 26.965 -13.530 30.505 1.00 15.34 H new ATOM 0 HE1 MET A 310 28.159 -17.485 29.985 1.00 14.67 H new ATOM 0 HE2 MET A 310 27.082 -16.567 29.274 1.00 14.67 H new ATOM 0 HE3 MET A 310 28.592 -16.533 28.796 1.00 14.67 H new ATOM 2155 N TRP A 311 23.298 -16.216 33.196 1.00 16.79 N ATOM 2156 CA TRP A 311 22.437 -16.478 34.361 1.00 15.48 C ATOM 2157 C TRP A 311 22.646 -17.896 34.842 1.00 18.26 C ATOM 2158 O TRP A 311 22.755 -18.134 36.053 1.00 20.29 O ATOM 2159 CB TRP A 311 20.951 -16.312 34.074 1.00 17.29 C ATOM 2160 CG TRP A 311 20.548 -14.979 33.596 1.00 19.00 C ATOM 2161 CD1 TRP A 311 21.161 -13.775 33.832 1.00 17.64 C ATOM 2162 CD2 TRP A 311 19.399 -14.708 32.767 1.00 21.85 C ATOM 2163 NE1 TRP A 311 20.455 -12.753 33.153 1.00 18.57 N ATOM 2164 CE2 TRP A 311 19.385 -13.325 32.506 1.00 19.38 C ATOM 2165 CE3 TRP A 311 18.402 -15.516 32.215 1.00 20.77 C ATOM 2166 CZ2 TRP A 311 18.362 -12.721 31.703 1.00 18.22 C ATOM 2167 CZ3 TRP A 311 17.413 -14.930 31.435 1.00 27.56 C ATOM 2168 CH2 TRP A 311 17.416 -13.555 31.188 1.00 17.02 C ATOM 0 H TRP A 311 22.882 -16.006 32.473 1.00 16.79 H new ATOM 0 HA TRP A 311 22.692 -15.822 35.028 1.00 15.48 H new ATOM 0 HB2 TRP A 311 20.689 -16.970 33.411 1.00 17.29 H new ATOM 0 HB3 TRP A 311 20.456 -16.512 34.884 1.00 17.29 H new ATOM 0 HD1 TRP A 311 21.920 -13.650 34.355 1.00 17.64 H new ATOM 0 HE1 TRP A 311 20.660 -11.918 33.146 1.00 18.57 H new ATOM 0 HE3 TRP A 311 18.400 -16.433 32.368 1.00 20.77 H new ATOM 0 HZ2 TRP A 311 18.345 -11.805 31.542 1.00 18.22 H new ATOM 0 HZ3 TRP A 311 16.740 -15.460 31.073 1.00 27.56 H new ATOM 0 HH2 TRP A 311 16.747 -13.195 30.652 1.00 17.02 H new ATOM 2169 N ALA A 312 22.662 -18.848 33.903 1.00 15.07 N ATOM 2170 CA ALA A 312 22.801 -20.251 34.268 1.00 16.28 C ATOM 2171 C ALA A 312 24.161 -20.485 34.918 1.00 20.08 C ATOM 2172 O ALA A 312 24.270 -21.253 35.897 1.00 18.95 O ATOM 2173 CB ALA A 312 22.641 -21.157 33.045 1.00 15.86 C ATOM 0 H ALA A 312 22.594 -18.699 33.059 1.00 15.07 H new ATOM 0 HA ALA A 312 22.100 -20.472 34.901 1.00 16.28 H new ATOM 0 HB1 ALA A 312 22.738 -22.084 33.314 1.00 15.86 H new ATOM 0 HB2 ALA A 312 21.763 -21.024 32.656 1.00 15.86 H new ATOM 0 HB3 ALA A 312 23.321 -20.939 32.389 1.00 15.86 H new ATOM 2174 N LEU A 313 25.207 -19.856 34.366 1.00 14.57 N ATOM 2175 CA LEU A 313 26.560 -19.971 34.913 1.00 14.97 C ATOM 2176 C LEU A 313 26.612 -19.421 36.336 1.00 17.54 C ATOM 2177 O LEU A 313 27.198 -20.057 37.247 1.00 18.80 O ATOM 2178 CB LEU A 313 27.530 -19.199 34.002 1.00 13.62 C ATOM 2179 CG LEU A 313 28.977 -19.037 34.524 1.00 15.86 C ATOM 2180 CD1 LEU A 313 29.704 -20.397 34.602 1.00 16.55 C ATOM 2181 CD2 LEU A 313 29.831 -18.062 33.646 1.00 14.06 C ATOM 0 H LEU A 313 25.150 -19.355 33.669 1.00 14.57 H new ATOM 0 HA LEU A 313 26.818 -20.905 34.946 1.00 14.97 H new ATOM 0 HB2 LEU A 313 27.565 -19.649 33.143 1.00 13.62 H new ATOM 0 HB3 LEU A 313 27.162 -18.315 33.845 1.00 13.62 H new ATOM 0 HG LEU A 313 28.892 -18.657 35.412 1.00 15.86 H new ATOM 0 HD11 LEU A 313 30.606 -20.263 34.932 1.00 16.55 H new ATOM 0 HD12 LEU A 313 29.224 -20.987 35.204 1.00 16.55 H new ATOM 0 HD13 LEU A 313 29.739 -20.797 33.719 1.00 16.55 H new ATOM 0 HD21 LEU A 313 30.726 -17.995 34.014 1.00 14.06 H new ATOM 0 HD22 LEU A 313 29.879 -18.401 32.739 1.00 14.06 H new ATOM 0 HD23 LEU A 313 29.418 -17.185 33.641 1.00 14.06 H new ATOM 2182 N ALA A 314 26.045 -18.234 36.552 1.00 18.71 N ATOM 2183 CA ALA A 314 26.020 -17.653 37.892 1.00 20.83 C ATOM 2184 C ALA A 314 25.255 -18.554 38.863 1.00 23.77 C ATOM 2185 O ALA A 314 25.662 -18.719 40.027 1.00 25.91 O ATOM 2186 CB ALA A 314 25.404 -16.253 37.858 1.00 21.77 C ATOM 0 H ALA A 314 25.673 -17.754 35.943 1.00 18.71 H new ATOM 0 HA ALA A 314 26.935 -17.579 38.207 1.00 20.83 H new ATOM 0 HB1 ALA A 314 25.395 -15.882 38.754 1.00 21.77 H new ATOM 0 HB2 ALA A 314 25.930 -15.682 37.277 1.00 21.77 H new ATOM 0 HB3 ALA A 314 24.496 -16.307 37.521 1.00 21.77 H new ATOM 2187 N ALA A 315 24.157 -19.142 38.406 1.00 20.57 N ATOM 2188 CA ALA A 315 23.268 -19.837 39.322 1.00 22.18 C ATOM 2189 C ALA A 315 23.831 -21.178 39.733 1.00 27.30 C ATOM 2190 O ALA A 315 23.583 -21.629 40.867 1.00 27.15 O ATOM 2191 CB ALA A 315 21.900 -20.042 38.669 1.00 28.47 C ATOM 0 H ALA A 315 23.912 -19.150 37.582 1.00 20.57 H new ATOM 0 HA ALA A 315 23.177 -19.288 40.116 1.00 22.18 H new ATOM 0 HB1 ALA A 315 21.313 -20.506 39.286 1.00 28.47 H new ATOM 0 HB2 ALA A 315 21.516 -19.180 38.444 1.00 28.47 H new ATOM 0 HB3 ALA A 315 22.002 -20.570 37.862 1.00 28.47 H new ATOM 2192 N ALA A 316 24.535 -21.862 38.808 1.00 21.54 N ATOM 2193 CA ALA A 316 24.919 -23.252 39.085 1.00 19.26 C ATOM 2194 C ALA A 316 26.119 -23.733 38.278 1.00 15.36 C ATOM 2195 O ALA A 316 26.244 -24.944 38.056 1.00 19.24 O ATOM 2196 CB ALA A 316 23.720 -24.179 38.843 1.00 22.32 C ATOM 0 H ALA A 316 24.788 -21.551 38.047 1.00 21.54 H new ATOM 0 HA ALA A 316 25.190 -23.281 40.016 1.00 19.26 H new ATOM 0 HB1 ALA A 316 23.977 -25.096 39.027 1.00 22.32 H new ATOM 0 HB2 ALA A 316 22.990 -23.925 39.429 1.00 22.32 H new ATOM 0 HB3 ALA A 316 23.433 -24.103 37.919 1.00 22.32 H new ATOM 2197 N GLY A 317 26.982 -22.847 37.792 1.00 14.04 N ATOM 2198 CA GLY A 317 28.196 -23.238 37.129 1.00 15.86 C ATOM 2199 C GLY A 317 27.967 -24.064 35.878 1.00 20.40 C ATOM 2200 O GLY A 317 26.977 -23.897 35.142 1.00 18.15 O ATOM 0 H GLY A 317 26.869 -21.996 37.843 1.00 14.04 H new ATOM 0 HA2 GLY A 317 28.698 -22.442 36.894 1.00 15.86 H new ATOM 0 HA3 GLY A 317 28.744 -23.747 37.747 1.00 15.86 H new ATOM 2201 N GLN A 318 28.884 -24.987 35.637 1.00 16.39 N ATOM 2202 CA GLN A 318 28.781 -25.830 34.452 1.00 14.65 C ATOM 2203 C GLN A 318 27.448 -26.570 34.394 1.00 20.04 C ATOM 2204 O GLN A 318 26.843 -26.708 33.325 1.00 15.20 O ATOM 2205 CB GLN A 318 29.946 -26.827 34.406 1.00 16.44 C ATOM 2206 CG GLN A 318 29.919 -27.748 33.178 1.00 14.61 C ATOM 2207 CD GLN A 318 31.008 -28.807 33.141 1.00 19.49 C ATOM 2208 OE1 GLN A 318 32.033 -28.663 33.802 1.00 22.67 O ATOM 2209 NE2 GLN A 318 30.819 -29.825 32.315 1.00 22.21 N ATOM 0 H GLN A 318 29.566 -25.142 36.138 1.00 16.39 H new ATOM 0 HA GLN A 318 28.826 -25.250 33.676 1.00 14.65 H new ATOM 0 HB2 GLN A 318 30.782 -26.336 34.414 1.00 16.44 H new ATOM 0 HB3 GLN A 318 29.928 -27.371 35.209 1.00 16.44 H new ATOM 0 HG2 GLN A 318 29.056 -28.190 33.142 1.00 14.61 H new ATOM 0 HG3 GLN A 318 29.992 -27.202 32.380 1.00 14.61 H new ATOM 0 HE21 GLN A 318 30.085 -29.888 31.871 1.00 22.21 H new ATOM 0 HE22 GLN A 318 31.430 -30.423 32.223 1.00 22.21 H new ATOM 2210 N ASP A 319 27.026 -27.175 35.510 1.00 16.78 N ATOM 2211 CA AASP A 319 25.758 -27.900 35.517 0.46 20.57 C ATOM 2212 CA BASP A 319 25.773 -27.908 35.475 0.54 20.44 C ATOM 2213 C ASP A 319 24.591 -26.985 35.190 1.00 16.31 C ATOM 2214 O ASP A 319 23.631 -27.426 34.544 1.00 18.85 O ATOM 2215 CB AASP A 319 25.507 -28.558 36.881 0.46 23.91 C ATOM 2216 CB BASP A 319 25.576 -28.658 36.801 0.54 24.33 C ATOM 2217 CG AASP A 319 24.340 -29.549 36.842 0.46 18.23 C ATOM 2218 CG BASP A 319 26.520 -29.857 36.944 0.54 21.74 C ATOM 2219 OD1AASP A 319 24.430 -30.521 36.064 0.46 23.70 O ATOM 2220 OD1BASP A 319 26.938 -30.449 35.922 0.54 31.94 O ATOM 2221 OD2AASP A 319 23.358 -29.360 37.584 0.46 27.00 O ATOM 2222 OD2BASP A 319 26.836 -30.210 38.096 0.54 33.56 O ATOM 0 H AASP A 319 27.452 -27.176 36.257 0.46 16.78 H new ATOM 0 H BASP A 319 27.437 -27.171 36.266 0.54 16.78 H new ATOM 0 HA AASP A 319 25.823 -28.585 34.834 0.46 20.44 H new ATOM 0 HA BASP A 319 25.814 -28.551 34.750 0.54 20.44 H new ATOM 0 HB2AASP A 319 26.311 -29.019 37.168 0.46 24.33 H new ATOM 0 HB2BASP A 319 25.721 -28.046 37.540 0.54 24.33 H new ATOM 0 HB3AASP A 319 25.323 -27.871 37.540 0.46 24.33 H new ATOM 0 HB3BASP A 319 24.658 -28.964 36.862 0.54 24.33 H new ATOM 2223 N GLY A 320 24.645 -25.741 35.668 1.00 16.53 N ATOM 2224 CA GLY A 320 23.608 -24.767 35.336 1.00 19.44 C ATOM 2225 C GLY A 320 23.535 -24.524 33.841 1.00 18.71 C ATOM 2226 O GLY A 320 22.448 -24.578 33.237 1.00 15.35 O ATOM 0 H GLY A 320 25.268 -25.444 36.181 1.00 16.53 H new ATOM 0 HA2 GLY A 320 22.749 -25.085 35.656 1.00 19.44 H new ATOM 0 HA3 GLY A 320 23.789 -23.931 35.793 1.00 19.44 H new ATOM 2227 N VAL A 321 24.684 -24.314 33.215 1.00 17.02 N ATOM 2228 CA VAL A 321 24.662 -24.084 31.753 1.00 12.23 C ATOM 2229 C VAL A 321 24.186 -25.325 31.018 1.00 16.19 C ATOM 2230 O VAL A 321 23.407 -25.248 30.048 1.00 14.35 O ATOM 2231 CB VAL A 321 26.041 -23.619 31.239 1.00 12.82 C ATOM 2232 CG1 VAL A 321 25.981 -23.459 29.670 1.00 14.00 C ATOM 2233 CG2 VAL A 321 26.464 -22.316 31.868 1.00 14.34 C ATOM 0 H VAL A 321 25.460 -24.298 33.586 1.00 17.02 H new ATOM 0 HA VAL A 321 24.030 -23.371 31.572 1.00 12.23 H new ATOM 0 HB VAL A 321 26.698 -24.289 31.485 1.00 12.82 H new ATOM 0 HG11 VAL A 321 26.845 -23.167 29.341 1.00 14.00 H new ATOM 0 HG12 VAL A 321 25.753 -24.311 29.266 1.00 14.00 H new ATOM 0 HG13 VAL A 321 25.308 -22.801 29.437 1.00 14.00 H new ATOM 0 HG21 VAL A 321 27.332 -22.056 31.522 1.00 14.34 H new ATOM 0 HG22 VAL A 321 25.813 -21.628 31.657 1.00 14.34 H new ATOM 0 HG23 VAL A 321 26.519 -22.424 32.830 1.00 14.34 H new ATOM 2234 N ARG A 322 24.615 -26.523 31.460 1.00 15.74 N ATOM 2235 CA ARG A 322 24.107 -27.744 30.855 1.00 13.45 C ATOM 2236 C ARG A 322 22.588 -27.820 30.931 1.00 14.84 C ATOM 2237 O ARG A 322 21.934 -28.148 29.929 1.00 17.40 O ATOM 2238 CB ARG A 322 24.737 -28.971 31.543 1.00 16.52 C ATOM 2239 CG ARG A 322 24.513 -30.198 30.710 1.00 22.27 C ATOM 2240 CD ARG A 322 25.283 -30.078 29.323 1.00 37.97 C ATOM 2241 NE ARG A 322 24.953 -31.211 28.444 1.00 38.72 N ATOM 2242 CZ ARG A 322 23.898 -31.217 27.633 1.00 31.06 C ATOM 2243 NH1 ARG A 322 23.085 -30.140 27.580 1.00 26.48 N ATOM 2244 NH2 ARG A 322 23.656 -32.268 26.860 1.00 41.33 N ATOM 0 H ARG A 322 25.185 -26.637 32.093 1.00 15.74 H new ATOM 0 HA ARG A 322 24.353 -27.737 29.917 1.00 13.45 H new ATOM 0 HB2 ARG A 322 25.688 -28.827 31.671 1.00 16.52 H new ATOM 0 HB3 ARG A 322 24.348 -29.093 32.423 1.00 16.52 H new ATOM 0 HG2 ARG A 322 24.821 -30.982 31.190 1.00 22.27 H new ATOM 0 HG3 ARG A 322 23.564 -30.318 30.550 1.00 22.27 H new ATOM 0 HD2 ARG A 322 25.045 -29.245 28.887 1.00 37.97 H new ATOM 0 HD3 ARG A 322 26.240 -30.053 29.480 1.00 37.97 H new ATOM 0 HE ARG A 322 25.466 -31.901 28.455 1.00 38.72 H new ATOM 0 HH11 ARG A 322 23.250 -29.452 28.070 1.00 26.48 H new ATOM 0 HH12 ARG A 322 22.403 -30.142 27.057 1.00 26.48 H new ATOM 0 HH21 ARG A 322 24.182 -32.948 26.882 1.00 41.33 H new ATOM 0 HH22 ARG A 322 22.973 -32.269 26.337 1.00 41.33 H new ATOM 2245 N GLN A 323 22.007 -27.500 32.100 1.00 15.82 N ATOM 2246 CA GLN A 323 20.558 -27.597 32.253 1.00 18.32 C ATOM 2247 C GLN A 323 19.863 -26.584 31.353 1.00 14.30 C ATOM 2248 O GLN A 323 18.808 -26.885 30.771 1.00 15.45 O ATOM 2249 CB GLN A 323 20.138 -27.356 33.696 1.00 19.83 C ATOM 2250 CG GLN A 323 20.504 -28.530 34.620 1.00 27.23 C ATOM 2251 CD GLN A 323 20.194 -28.209 36.075 1.00 50.70 C ATOM 2252 OE1 GLN A 323 19.031 -28.151 36.463 1.00 61.86 O ATOM 2253 NE2 GLN A 323 21.230 -27.954 36.874 1.00 42.69 N ATOM 0 H GLN A 323 22.430 -27.231 32.799 1.00 15.82 H new ATOM 0 HA GLN A 323 20.296 -28.495 31.998 1.00 18.32 H new ATOM 0 HB2 GLN A 323 20.562 -26.547 34.022 1.00 19.83 H new ATOM 0 HB3 GLN A 323 19.180 -27.208 33.730 1.00 19.83 H new ATOM 0 HG2 GLN A 323 20.013 -29.322 34.350 1.00 27.23 H new ATOM 0 HG3 GLN A 323 21.447 -28.736 34.526 1.00 27.23 H new ATOM 0 HE21 GLN A 323 22.032 -28.004 36.568 1.00 42.69 H new ATOM 0 HE22 GLN A 323 21.096 -27.739 37.696 1.00 42.69 H new ATOM 2254 N LEU A 324 20.460 -25.385 31.240 1.00 14.48 N ATOM 2255 CA LEU A 324 19.869 -24.375 30.351 1.00 13.66 C ATOM 2256 C LEU A 324 19.861 -24.881 28.924 1.00 14.19 C ATOM 2257 O LEU A 324 18.845 -24.757 28.203 1.00 13.57 O ATOM 2258 CB LEU A 324 20.645 -23.051 30.459 1.00 15.43 C ATOM 2259 CG LEU A 324 20.254 -22.056 29.333 1.00 17.08 C ATOM 2260 CD1 LEU A 324 18.902 -21.598 29.665 1.00 19.93 C ATOM 2261 CD2 LEU A 324 21.236 -20.927 29.294 1.00 21.12 C ATOM 0 H LEU A 324 21.177 -25.146 31.651 1.00 14.48 H new ATOM 0 HA LEU A 324 18.952 -24.211 30.623 1.00 13.66 H new ATOM 0 HB2 LEU A 324 20.472 -22.645 31.323 1.00 15.43 H new ATOM 0 HB3 LEU A 324 21.597 -23.230 30.415 1.00 15.43 H new ATOM 0 HG LEU A 324 20.268 -22.461 28.452 1.00 17.08 H new ATOM 0 HD11 LEU A 324 18.599 -20.968 28.992 1.00 19.93 H new ATOM 0 HD12 LEU A 324 18.300 -22.358 29.690 1.00 19.93 H new ATOM 0 HD13 LEU A 324 18.911 -21.164 30.533 1.00 19.93 H new ATOM 0 HD21 LEU A 324 20.989 -20.307 28.590 1.00 21.12 H new ATOM 0 HD22 LEU A 324 21.232 -20.465 30.147 1.00 21.12 H new ATOM 0 HD23 LEU A 324 22.124 -21.276 29.120 1.00 21.12 H new ATOM 2262 N LEU A 325 20.993 -25.411 28.459 1.00 14.08 N ATOM 2263 CA LEU A 325 21.045 -25.862 27.069 1.00 12.54 C ATOM 2264 C LEU A 325 20.125 -27.047 26.850 1.00 18.23 C ATOM 2265 O LEU A 325 19.560 -27.200 25.762 1.00 18.09 O ATOM 2266 CB LEU A 325 22.490 -26.196 26.652 1.00 13.02 C ATOM 2267 CG LEU A 325 23.433 -24.984 26.754 1.00 14.82 C ATOM 2268 CD1 LEU A 325 24.828 -25.337 26.351 1.00 13.78 C ATOM 2269 CD2 LEU A 325 22.952 -23.822 25.853 1.00 14.69 C ATOM 0 H LEU A 325 21.716 -25.516 28.912 1.00 14.08 H new ATOM 0 HA LEU A 325 20.734 -25.136 26.506 1.00 12.54 H new ATOM 0 HB2 LEU A 325 22.827 -26.912 27.213 1.00 13.02 H new ATOM 0 HB3 LEU A 325 22.491 -26.526 25.740 1.00 13.02 H new ATOM 0 HG LEU A 325 23.423 -24.708 27.684 1.00 14.82 H new ATOM 0 HD11 LEU A 325 25.395 -24.554 26.426 1.00 13.78 H new ATOM 0 HD12 LEU A 325 25.165 -26.037 26.932 1.00 13.78 H new ATOM 0 HD13 LEU A 325 24.830 -25.650 25.433 1.00 13.78 H new ATOM 0 HD21 LEU A 325 23.563 -23.073 25.937 1.00 14.69 H new ATOM 0 HD22 LEU A 325 22.927 -24.117 24.929 1.00 14.69 H new ATOM 0 HD23 LEU A 325 22.064 -23.546 26.127 1.00 14.69 H new ATOM 2270 N GLU A 326 19.970 -27.938 27.862 1.00 12.80 N ATOM 2271 CA GLU A 326 19.017 -29.033 27.669 1.00 15.33 C ATOM 2272 C GLU A 326 17.573 -28.516 27.590 1.00 14.69 C ATOM 2273 O GLU A 326 16.778 -29.027 26.792 1.00 14.88 O ATOM 2274 CB GLU A 326 19.160 -30.084 28.803 1.00 18.03 C ATOM 2275 CG GLU A 326 18.312 -31.366 28.457 1.00 38.63 C ATOM 2276 CD GLU A 326 18.336 -31.791 26.930 1.00 67.84 C ATOM 2277 OE1 GLU A 326 19.443 -32.039 26.362 1.00 55.47 O ATOM 2278 OE2 GLU A 326 17.241 -31.881 26.284 1.00 35.60 O ATOM 0 H GLU A 326 20.383 -27.922 28.616 1.00 12.80 H new ATOM 0 HA GLU A 326 19.223 -29.459 26.822 1.00 15.33 H new ATOM 0 HB2 GLU A 326 20.093 -30.325 28.916 1.00 18.03 H new ATOM 0 HB3 GLU A 326 18.861 -29.706 29.645 1.00 18.03 H new ATOM 0 HG2 GLU A 326 18.639 -32.107 28.991 1.00 38.63 H new ATOM 0 HG3 GLU A 326 17.392 -31.210 28.721 1.00 38.63 H new ATOM 2279 N LEU A 327 17.241 -27.521 28.398 1.00 12.71 N ATOM 2280 CA LEU A 327 15.903 -26.926 28.354 1.00 13.02 C ATOM 2281 C LEU A 327 15.676 -26.267 26.997 1.00 15.96 C ATOM 2282 O LEU A 327 14.636 -26.478 26.350 1.00 13.71 O ATOM 2283 CB LEU A 327 15.748 -25.907 29.462 1.00 13.60 C ATOM 2284 CG LEU A 327 14.496 -25.042 29.448 1.00 18.71 C ATOM 2285 CD1 LEU A 327 13.236 -25.982 29.502 1.00 21.73 C ATOM 2286 CD2 LEU A 327 14.563 -24.113 30.624 1.00 25.09 C ATOM 0 H LEU A 327 17.770 -27.173 28.980 1.00 12.71 H new ATOM 0 HA LEU A 327 15.242 -27.624 28.481 1.00 13.02 H new ATOM 0 HB2 LEU A 327 15.777 -26.379 30.309 1.00 13.60 H new ATOM 0 HB3 LEU A 327 16.519 -25.319 29.438 1.00 13.60 H new ATOM 0 HG LEU A 327 14.431 -24.508 28.641 1.00 18.71 H new ATOM 0 HD11 LEU A 327 12.429 -25.443 29.494 1.00 21.73 H new ATOM 0 HD12 LEU A 327 13.239 -26.571 28.732 1.00 21.73 H new ATOM 0 HD13 LEU A 327 13.262 -26.512 30.314 1.00 21.73 H new ATOM 0 HD21 LEU A 327 13.774 -23.550 30.637 1.00 25.09 H new ATOM 0 HD22 LEU A 327 14.604 -24.630 31.443 1.00 25.09 H new ATOM 0 HD23 LEU A 327 15.355 -23.558 30.553 1.00 25.09 H new ATOM 2287 N LEU A 328 16.663 -25.493 26.542 1.00 13.02 N ATOM 2288 CA LEU A 328 16.499 -24.866 25.210 1.00 12.62 C ATOM 2289 C LEU A 328 16.388 -25.905 24.114 1.00 11.34 C ATOM 2290 O LEU A 328 15.544 -25.789 23.210 1.00 12.47 O ATOM 2291 CB LEU A 328 17.646 -23.903 24.931 1.00 11.20 C ATOM 2292 CG LEU A 328 17.519 -22.582 25.679 1.00 18.08 C ATOM 2293 CD1 LEU A 328 18.836 -21.813 25.561 1.00 19.60 C ATOM 2294 CD2 LEU A 328 16.372 -21.714 25.105 1.00 22.99 C ATOM 0 H LEU A 328 17.398 -25.320 26.954 1.00 13.02 H new ATOM 0 HA LEU A 328 15.669 -24.365 25.218 1.00 12.62 H new ATOM 0 HB2 LEU A 328 18.483 -24.327 25.176 1.00 11.20 H new ATOM 0 HB3 LEU A 328 17.686 -23.725 23.978 1.00 11.20 H new ATOM 0 HG LEU A 328 17.317 -22.776 26.608 1.00 18.08 H new ATOM 0 HD11 LEU A 328 18.762 -20.970 26.035 1.00 19.60 H new ATOM 0 HD12 LEU A 328 19.554 -22.339 25.947 1.00 19.60 H new ATOM 0 HD13 LEU A 328 19.028 -21.642 24.626 1.00 19.60 H new ATOM 0 HD21 LEU A 328 16.316 -20.882 25.601 1.00 22.99 H new ATOM 0 HD22 LEU A 328 16.548 -21.522 24.171 1.00 22.99 H new ATOM 0 HD23 LEU A 328 15.532 -22.193 25.184 1.00 22.99 H new ATOM 2295 N ALA A 329 17.175 -26.986 24.197 1.00 12.03 N ATOM 2296 CA ALA A 329 17.049 -28.042 23.210 1.00 13.05 C ATOM 2297 C ALA A 329 15.642 -28.642 23.202 1.00 12.94 C ATOM 2298 O ALA A 329 15.068 -28.870 22.135 1.00 13.98 O ATOM 2299 CB ALA A 329 18.107 -29.141 23.473 1.00 14.66 C ATOM 0 H ALA A 329 17.770 -27.117 24.804 1.00 12.03 H new ATOM 0 HA ALA A 329 17.204 -27.654 22.335 1.00 13.05 H new ATOM 0 HB1 ALA A 329 18.017 -29.843 22.810 1.00 14.66 H new ATOM 0 HB2 ALA A 329 18.995 -28.756 23.416 1.00 14.66 H new ATOM 0 HB3 ALA A 329 17.973 -29.514 24.358 1.00 14.66 H new ATOM 2300 N GLU A 330 15.082 -28.950 24.378 1.00 13.40 N ATOM 2301 CA GLU A 330 13.726 -29.502 24.417 1.00 12.47 C ATOM 2302 C GLU A 330 12.708 -28.500 23.855 1.00 9.07 C ATOM 2303 O GLU A 330 11.796 -28.897 23.102 1.00 12.34 O ATOM 2304 CB GLU A 330 13.326 -29.856 25.858 1.00 16.48 C ATOM 2305 CG GLU A 330 14.091 -31.028 26.464 1.00 37.02 C ATOM 2306 CD GLU A 330 13.834 -31.202 27.981 1.00 71.69 C ATOM 2307 OE1 GLU A 330 12.780 -30.743 28.493 1.00 57.91 O ATOM 2308 OE2 GLU A 330 14.701 -31.798 28.666 1.00 59.91 O ATOM 0 H GLU A 330 15.460 -28.850 25.144 1.00 13.40 H new ATOM 0 HA GLU A 330 13.724 -30.303 23.871 1.00 12.47 H new ATOM 0 HB2 GLU A 330 13.458 -29.075 26.418 1.00 16.48 H new ATOM 0 HB3 GLU A 330 12.378 -30.061 25.876 1.00 16.48 H new ATOM 0 HG2 GLU A 330 13.840 -31.844 26.003 1.00 37.02 H new ATOM 0 HG3 GLU A 330 15.041 -30.899 26.315 1.00 37.02 H new ATOM 2309 N GLU A 331 12.856 -27.229 24.226 1.00 10.42 N ATOM 2310 CA GLU A 331 11.898 -26.217 23.747 1.00 11.51 C ATOM 2311 C GLU A 331 11.985 -26.052 22.229 1.00 10.78 C ATOM 2312 O GLU A 331 10.949 -25.825 21.578 1.00 9.62 O ATOM 2313 CB GLU A 331 12.124 -24.880 24.430 1.00 11.82 C ATOM 2314 CG GLU A 331 11.768 -24.852 25.931 1.00 12.53 C ATOM 2315 CD GLU A 331 12.051 -23.538 26.566 1.00 18.72 C ATOM 2316 OE1 GLU A 331 12.745 -22.695 25.957 1.00 19.08 O ATOM 2317 OE2 GLU A 331 11.611 -23.289 27.710 1.00 25.08 O ATOM 0 H GLU A 331 13.481 -26.933 24.737 1.00 10.42 H new ATOM 0 HA GLU A 331 11.008 -26.531 23.973 1.00 11.51 H new ATOM 0 HB2 GLU A 331 13.056 -24.632 24.327 1.00 11.82 H new ATOM 0 HB3 GLU A 331 11.598 -24.205 23.973 1.00 11.82 H new ATOM 0 HG2 GLU A 331 10.828 -25.063 26.040 1.00 12.53 H new ATOM 0 HG3 GLU A 331 12.269 -25.543 26.391 1.00 12.53 H new ATOM 2318 N VAL A 332 13.200 -26.123 21.650 1.00 9.56 N ATOM 2319 CA VAL A 332 13.324 -25.977 20.200 1.00 9.39 C ATOM 2320 C VAL A 332 12.689 -27.154 19.484 1.00 9.22 C ATOM 2321 O VAL A 332 11.963 -27.001 18.485 1.00 9.22 O ATOM 2322 CB VAL A 332 14.809 -25.812 19.765 1.00 9.31 C ATOM 2323 CG1 VAL A 332 14.919 -25.934 18.221 1.00 12.79 C ATOM 2324 CG2 VAL A 332 15.387 -24.520 20.273 1.00 8.68 C ATOM 0 H VAL A 332 13.939 -26.251 22.071 1.00 9.56 H new ATOM 0 HA VAL A 332 12.851 -25.169 19.948 1.00 9.39 H new ATOM 0 HB VAL A 332 15.335 -26.523 20.163 1.00 9.31 H new ATOM 0 HG11 VAL A 332 15.846 -25.831 17.953 1.00 12.79 H new ATOM 0 HG12 VAL A 332 14.597 -26.805 17.941 1.00 12.79 H new ATOM 0 HG13 VAL A 332 14.383 -25.242 17.803 1.00 12.79 H new ATOM 0 HG21 VAL A 332 16.311 -24.444 19.988 1.00 8.68 H new ATOM 0 HG22 VAL A 332 14.877 -23.775 19.918 1.00 8.68 H new ATOM 0 HG23 VAL A 332 15.346 -24.506 21.242 1.00 8.68 H new ATOM 2325 N ARG A 333 12.941 -28.388 19.980 1.00 9.76 N ATOM 2326 CA ARG A 333 12.332 -29.552 19.371 1.00 10.24 C ATOM 2327 C ARG A 333 10.809 -29.502 19.490 1.00 8.57 C ATOM 2328 O ARG A 333 10.108 -29.801 18.508 1.00 10.53 O ATOM 2329 CB ARG A 333 12.870 -30.813 20.069 1.00 12.97 C ATOM 2330 CG ARG A 333 12.406 -32.023 19.396 1.00 20.58 C ATOM 2331 CD ARG A 333 12.954 -33.253 20.163 1.00 25.60 C ATOM 2332 NE ARG A 333 12.107 -34.392 19.823 1.00 58.55 N ATOM 2333 CZ ARG A 333 12.330 -35.193 18.790 1.00 58.52 C ATOM 2334 NH1 ARG A 333 13.403 -34.994 18.026 1.00 46.31 N ATOM 2335 NH2 ARG A 333 11.494 -36.197 18.537 1.00 60.81 N ATOM 0 H ARG A 333 13.451 -28.552 20.652 1.00 9.76 H new ATOM 0 HA ARG A 333 12.556 -29.569 18.427 1.00 10.24 H new ATOM 0 HB2 ARG A 333 13.840 -30.794 20.075 1.00 12.97 H new ATOM 0 HB3 ARG A 333 12.580 -30.823 20.995 1.00 12.97 H new ATOM 0 HG2 ARG A 333 11.437 -32.045 19.372 1.00 20.58 H new ATOM 0 HG3 ARG A 333 12.712 -32.036 18.476 1.00 20.58 H new ATOM 0 HD2 ARG A 333 13.876 -33.427 19.916 1.00 25.60 H new ATOM 0 HD3 ARG A 333 12.942 -33.092 21.119 1.00 25.60 H new ATOM 0 HE ARG A 333 11.424 -34.553 20.321 1.00 58.55 H new ATOM 0 HH11 ARG A 333 13.944 -34.350 18.204 1.00 46.31 H new ATOM 0 HH12 ARG A 333 13.554 -35.509 17.354 1.00 46.31 H new ATOM 0 HH21 ARG A 333 10.811 -36.325 19.043 1.00 60.81 H new ATOM 0 HH22 ARG A 333 11.637 -36.717 17.867 1.00 60.81 H new ATOM 2336 N ASP A 334 10.305 -29.105 20.679 1.00 10.73 N ATOM 2337 CA ASP A 334 8.861 -28.975 20.903 1.00 10.92 C ATOM 2338 C ASP A 334 8.245 -27.968 19.932 1.00 11.17 C ATOM 2339 O ASP A 334 7.282 -28.285 19.219 1.00 11.23 O ATOM 2340 CB ASP A 334 8.616 -28.533 22.349 1.00 11.87 C ATOM 2341 CG ASP A 334 7.117 -28.296 22.655 1.00 20.59 C ATOM 2342 OD1 ASP A 334 6.340 -29.276 22.544 1.00 19.74 O ATOM 2343 OD2 ASP A 334 6.711 -27.152 22.990 1.00 21.68 O ATOM 0 H ASP A 334 10.788 -28.908 21.363 1.00 10.73 H new ATOM 0 HA ASP A 334 8.439 -29.834 20.747 1.00 10.92 H new ATOM 0 HB2 ASP A 334 8.963 -29.208 22.953 1.00 11.87 H new ATOM 0 HB3 ASP A 334 9.111 -27.717 22.522 1.00 11.87 H new ATOM 2344 N ALA A 335 8.855 -26.787 19.837 1.00 9.33 N ATOM 2345 CA ALA A 335 8.292 -25.731 18.968 1.00 8.28 C ATOM 2346 C ALA A 335 8.322 -26.134 17.515 1.00 8.91 C ATOM 2347 O ALA A 335 7.337 -25.927 16.772 1.00 8.62 O ATOM 2348 CB ALA A 335 9.117 -24.443 19.147 1.00 8.32 C ATOM 0 H ALA A 335 9.577 -26.573 20.252 1.00 9.33 H new ATOM 0 HA ALA A 335 7.367 -25.588 19.224 1.00 8.28 H new ATOM 0 HB1 ALA A 335 8.754 -23.745 18.580 1.00 8.32 H new ATOM 0 HB2 ALA A 335 9.078 -24.159 20.074 1.00 8.32 H new ATOM 0 HB3 ALA A 335 10.040 -24.612 18.900 1.00 8.32 H new ATOM 2349 N MET A 336 9.434 -26.741 17.069 1.00 7.92 N ATOM 2350 CA MET A 336 9.518 -27.176 15.678 1.00 8.65 C ATOM 2351 C MET A 336 8.429 -28.177 15.344 1.00 8.70 C ATOM 2352 O MET A 336 7.768 -28.079 14.310 1.00 9.66 O ATOM 2353 CB MET A 336 10.910 -27.783 15.367 1.00 9.98 C ATOM 2354 CG MET A 336 11.922 -26.672 15.272 1.00 8.59 C ATOM 2355 SD MET A 336 13.616 -27.383 15.001 1.00 12.08 S ATOM 2356 CE MET A 336 13.306 -28.283 13.547 1.00 12.77 C ATOM 0 H MET A 336 10.130 -26.904 17.547 1.00 7.92 H new ATOM 0 HA MET A 336 9.391 -26.390 15.124 1.00 8.65 H new ATOM 0 HB2 MET A 336 11.165 -28.409 16.063 1.00 9.98 H new ATOM 0 HB3 MET A 336 10.880 -28.280 14.535 1.00 9.98 H new ATOM 0 HG2 MET A 336 11.692 -26.076 14.542 1.00 8.59 H new ATOM 0 HG3 MET A 336 11.911 -26.143 16.085 1.00 8.59 H new ATOM 0 HE1 MET A 336 14.146 -28.490 13.109 1.00 12.77 H new ATOM 0 HE2 MET A 336 12.845 -29.107 13.769 1.00 12.77 H new ATOM 0 HE3 MET A 336 12.753 -27.754 12.951 1.00 12.77 H new ATOM 2357 N GLY A 337 8.253 -29.196 16.192 1.00 9.47 N ATOM 2358 CA GLY A 337 7.275 -30.214 15.866 1.00 11.35 C ATOM 2359 C GLY A 337 5.857 -29.679 15.900 1.00 8.36 C ATOM 2360 O GLY A 337 5.046 -30.009 15.017 1.00 10.00 O ATOM 0 H GLY A 337 8.676 -29.307 16.932 1.00 9.47 H new ATOM 0 HA2 GLY A 337 7.463 -30.570 14.984 1.00 11.35 H new ATOM 0 HA3 GLY A 337 7.356 -30.950 16.492 1.00 11.35 H new ATOM 2361 N LEU A 338 5.542 -28.866 16.924 1.00 9.60 N ATOM 2362 CA LEU A 338 4.222 -28.256 16.986 1.00 9.75 C ATOM 2363 C LEU A 338 3.966 -27.393 15.767 1.00 10.55 C ATOM 2364 O LEU A 338 2.819 -27.249 15.337 1.00 11.54 O ATOM 2365 CB LEU A 338 4.072 -27.464 18.257 1.00 9.68 C ATOM 2366 CG LEU A 338 4.137 -28.374 19.486 1.00 11.48 C ATOM 2367 CD1 LEU A 338 4.044 -27.497 20.677 1.00 12.43 C ATOM 2368 CD2 LEU A 338 2.969 -29.383 19.458 1.00 17.63 C ATOM 0 H LEU A 338 6.070 -28.665 17.572 1.00 9.60 H new ATOM 0 HA LEU A 338 3.556 -28.962 16.989 1.00 9.75 H new ATOM 0 HB2 LEU A 338 4.773 -26.795 18.309 1.00 9.68 H new ATOM 0 HB3 LEU A 338 3.226 -26.989 18.247 1.00 9.68 H new ATOM 0 HG LEU A 338 4.962 -28.884 19.503 1.00 11.48 H new ATOM 0 HD11 LEU A 338 4.082 -28.038 21.481 1.00 12.43 H new ATOM 0 HD12 LEU A 338 4.783 -26.869 20.675 1.00 12.43 H new ATOM 0 HD13 LEU A 338 3.206 -27.009 20.655 1.00 12.43 H new ATOM 0 HD21 LEU A 338 3.017 -29.956 20.239 1.00 17.63 H new ATOM 0 HD22 LEU A 338 2.126 -28.903 19.461 1.00 17.63 H new ATOM 0 HD23 LEU A 338 3.029 -29.925 18.656 1.00 17.63 H new ATOM 2369 N ALA A 339 5.022 -26.827 15.162 1.00 8.85 N ATOM 2370 CA ALA A 339 4.839 -26.040 13.927 1.00 7.89 C ATOM 2371 C ALA A 339 4.996 -26.854 12.621 1.00 8.75 C ATOM 2372 O ALA A 339 5.034 -26.279 11.495 1.00 9.18 O ATOM 2373 CB ALA A 339 5.872 -24.857 13.971 1.00 7.12 C ATOM 0 H ALA A 339 5.834 -26.883 15.441 1.00 8.85 H new ATOM 0 HA ALA A 339 3.923 -25.722 13.906 1.00 7.89 H new ATOM 0 HB1 ALA A 339 5.779 -24.316 13.171 1.00 7.12 H new ATOM 0 HB2 ALA A 339 5.703 -24.308 14.753 1.00 7.12 H new ATOM 0 HB3 ALA A 339 6.772 -25.215 14.017 1.00 7.12 H new ATOM 2374 N GLY A 340 5.062 -28.188 12.722 1.00 9.04 N ATOM 2375 CA GLY A 340 5.083 -29.034 11.544 1.00 9.55 C ATOM 2376 C GLY A 340 6.423 -29.081 10.853 1.00 11.03 C ATOM 2377 O GLY A 340 6.475 -29.380 9.661 1.00 12.78 O ATOM 0 H GLY A 340 5.095 -28.614 13.468 1.00 9.04 H new ATOM 0 HA2 GLY A 340 4.828 -29.935 11.798 1.00 9.55 H new ATOM 0 HA3 GLY A 340 4.415 -28.716 10.916 1.00 9.55 H new ATOM 2378 N CYS A 341 7.517 -28.888 11.588 1.00 7.92 N ATOM 2379 CA CYS A 341 8.826 -28.781 10.935 1.00 8.88 C ATOM 2380 C CYS A 341 9.725 -29.913 11.376 1.00 10.16 C ATOM 2381 O CYS A 341 10.118 -29.956 12.540 1.00 12.25 O ATOM 2382 CB CYS A 341 9.497 -27.464 11.294 1.00 9.12 C ATOM 2383 SG CYS A 341 8.553 -26.051 10.574 1.00 12.44 S ATOM 0 H CYS A 341 7.527 -28.817 12.445 1.00 7.92 H new ATOM 0 HA CYS A 341 8.685 -28.824 9.976 1.00 8.88 H new ATOM 0 HB2 CYS A 341 9.546 -27.371 12.258 1.00 9.12 H new ATOM 0 HB3 CYS A 341 10.408 -27.456 10.961 1.00 9.12 H new ATOM 0 HG CYS A 341 7.722 -25.684 11.358 1.00 12.44 H new ATOM 2384 N GLU A 342 10.116 -30.743 10.424 1.00 10.95 N ATOM 2385 CA GLU A 342 10.988 -31.869 10.755 1.00 13.52 C ATOM 2386 C GLU A 342 12.455 -31.451 10.758 1.00 14.33 C ATOM 2387 O GLU A 342 13.328 -32.228 11.193 1.00 13.26 O ATOM 2388 CB GLU A 342 10.744 -33.007 9.738 1.00 15.27 C ATOM 2389 CG GLU A 342 11.112 -34.383 10.279 1.00 24.97 C ATOM 2390 CD GLU A 342 10.865 -35.498 9.280 1.00 29.08 C ATOM 2391 OE1 GLU A 342 11.010 -35.232 8.056 1.00 32.60 O ATOM 2392 OE2 GLU A 342 10.554 -36.634 9.740 1.00 26.34 O ATOM 0 H GLU A 342 9.896 -30.680 9.595 1.00 10.95 H new ATOM 0 HA GLU A 342 10.778 -32.181 11.649 1.00 13.52 H new ATOM 0 HB2 GLU A 342 9.809 -33.007 9.479 1.00 15.27 H new ATOM 0 HB3 GLU A 342 11.260 -32.832 8.936 1.00 15.27 H new ATOM 0 HG2 GLU A 342 12.048 -34.385 10.534 1.00 24.97 H new ATOM 0 HG3 GLU A 342 10.599 -34.557 11.083 1.00 24.97 H new ATOM 2393 N SER A 343 12.773 -30.269 10.237 1.00 9.87 N ATOM 2394 CA SER A 343 14.126 -29.780 10.152 1.00 9.94 C ATOM 2395 C SER A 343 14.136 -28.276 10.286 1.00 11.00 C ATOM 2396 O SER A 343 13.101 -27.585 10.124 1.00 9.47 O ATOM 2397 CB SER A 343 14.743 -30.156 8.806 1.00 11.30 C ATOM 2398 OG SER A 343 14.115 -29.423 7.747 1.00 13.19 O ATOM 0 H SER A 343 12.189 -29.724 9.919 1.00 9.87 H new ATOM 0 HA SER A 343 14.642 -30.181 10.869 1.00 9.94 H new ATOM 0 HB2 SER A 343 15.695 -29.969 8.816 1.00 11.30 H new ATOM 0 HB3 SER A 343 14.642 -31.108 8.652 1.00 11.30 H new ATOM 0 HG SER A 343 14.463 -29.637 7.013 1.00 13.19 H new ATOM 2399 N VAL A 344 15.313 -27.747 10.587 1.00 9.71 N ATOM 2400 CA VAL A 344 15.462 -26.286 10.669 1.00 9.57 C ATOM 2401 C VAL A 344 15.178 -25.633 9.305 1.00 11.33 C ATOM 2402 O VAL A 344 14.579 -24.551 9.231 1.00 10.30 O ATOM 2403 CB VAL A 344 16.850 -25.935 11.212 1.00 8.95 C ATOM 2404 CG1 VAL A 344 17.085 -24.412 11.165 1.00 12.78 C ATOM 2405 CG2 VAL A 344 16.917 -26.451 12.678 1.00 11.42 C ATOM 0 H VAL A 344 16.028 -28.198 10.746 1.00 9.71 H new ATOM 0 HA VAL A 344 14.807 -25.928 11.289 1.00 9.57 H new ATOM 0 HB VAL A 344 17.540 -26.349 10.671 1.00 8.95 H new ATOM 0 HG11 VAL A 344 17.968 -24.210 11.512 1.00 12.78 H new ATOM 0 HG12 VAL A 344 17.020 -24.103 10.248 1.00 12.78 H new ATOM 0 HG13 VAL A 344 16.415 -23.964 11.705 1.00 12.78 H new ATOM 0 HG21 VAL A 344 17.787 -26.244 13.055 1.00 11.42 H new ATOM 0 HG22 VAL A 344 16.226 -26.020 13.205 1.00 11.42 H new ATOM 0 HG23 VAL A 344 16.780 -27.411 12.690 1.00 11.42 H new ATOM 2406 N GLY A 345 15.563 -26.281 8.210 1.00 10.12 N ATOM 2407 CA GLY A 345 15.224 -25.722 6.905 1.00 10.42 C ATOM 2408 C GLY A 345 13.739 -25.526 6.729 1.00 12.87 C ATOM 2409 O GLY A 345 13.286 -24.508 6.172 1.00 12.43 O ATOM 0 H GLY A 345 16.005 -27.019 8.197 1.00 10.12 H new ATOM 0 HA2 GLY A 345 15.675 -24.870 6.794 1.00 10.42 H new ATOM 0 HA3 GLY A 345 15.554 -26.311 6.208 1.00 10.42 H new ATOM 2410 N ALA A 346 12.934 -26.527 7.155 1.00 10.19 N ATOM 2411 CA ALA A 346 11.492 -26.353 7.106 1.00 8.07 C ATOM 2412 C ALA A 346 11.033 -25.187 7.962 1.00 6.92 C ATOM 2413 O ALA A 346 10.081 -24.459 7.584 1.00 9.78 O ATOM 2414 CB ALA A 346 10.798 -27.649 7.579 1.00 11.57 C ATOM 0 H ALA A 346 13.205 -27.283 7.463 1.00 10.19 H new ATOM 0 HA ALA A 346 11.248 -26.159 6.187 1.00 8.07 H new ATOM 0 HB1 ALA A 346 9.836 -27.532 7.546 1.00 11.57 H new ATOM 0 HB2 ALA A 346 11.054 -28.383 6.999 1.00 11.57 H new ATOM 0 HB3 ALA A 346 11.068 -27.847 8.489 1.00 11.57 H new ATOM 2415 N ALA A 347 11.638 -25.006 9.141 1.00 8.17 N ATOM 2416 CA ALA A 347 11.247 -23.877 9.982 1.00 6.72 C ATOM 2417 C ALA A 347 11.540 -22.530 9.291 1.00 6.90 C ATOM 2418 O ALA A 347 10.760 -21.577 9.432 1.00 8.79 O ATOM 2419 CB ALA A 347 11.935 -23.961 11.357 1.00 10.05 C ATOM 0 H ALA A 347 12.257 -25.509 9.462 1.00 8.17 H new ATOM 0 HA ALA A 347 10.288 -23.926 10.121 1.00 6.72 H new ATOM 0 HB1 ALA A 347 11.664 -23.205 11.901 1.00 10.05 H new ATOM 0 HB2 ALA A 347 11.677 -24.785 11.798 1.00 10.05 H new ATOM 0 HB3 ALA A 347 12.898 -23.946 11.239 1.00 10.05 H new ATOM 2420 N ARG A 348 12.584 -22.480 8.460 1.00 8.30 N ATOM 2421 CA ARG A 348 12.864 -21.230 7.786 1.00 8.11 C ATOM 2422 C ARG A 348 11.803 -20.921 6.741 1.00 8.44 C ATOM 2423 O ARG A 348 11.625 -19.733 6.386 1.00 10.80 O ATOM 2424 CB ARG A 348 14.285 -21.269 7.160 1.00 9.00 C ATOM 2425 CG ARG A 348 15.388 -21.233 8.236 1.00 12.43 C ATOM 2426 CD ARG A 348 16.834 -21.198 7.625 1.00 9.09 C ATOM 2427 NE ARG A 348 17.094 -19.932 6.955 1.00 11.91 N ATOM 2428 CZ ARG A 348 17.020 -19.708 5.649 1.00 12.83 C ATOM 2429 NH1 ARG A 348 16.753 -20.716 4.768 1.00 15.43 N ATOM 2430 NH2 ARG A 348 17.197 -18.445 5.195 1.00 15.38 N ATOM 0 H ARG A 348 13.117 -23.132 8.283 1.00 8.30 H new ATOM 0 HA ARG A 348 12.839 -20.513 8.439 1.00 8.11 H new ATOM 0 HB2 ARG A 348 14.381 -22.073 6.626 1.00 9.00 H new ATOM 0 HB3 ARG A 348 14.394 -20.515 6.560 1.00 9.00 H new ATOM 0 HG2 ARG A 348 15.260 -20.453 8.798 1.00 12.43 H new ATOM 0 HG3 ARG A 348 15.302 -22.012 8.808 1.00 12.43 H new ATOM 0 HD2 ARG A 348 17.488 -21.335 8.328 1.00 9.09 H new ATOM 0 HD3 ARG A 348 16.939 -21.928 6.995 1.00 9.09 H new ATOM 0 HE ARG A 348 17.317 -19.267 7.452 1.00 11.91 H new ATOM 0 HH11 ARG A 348 16.629 -21.517 5.056 1.00 15.43 H new ATOM 0 HH12 ARG A 348 16.709 -20.550 3.925 1.00 15.43 H new ATOM 0 HH21 ARG A 348 17.354 -17.807 5.750 1.00 15.38 H new ATOM 0 HH22 ARG A 348 17.153 -18.281 4.352 1.00 15.38 H new ATOM 2431 N ARG A 349 11.031 -21.933 6.292 1.00 6.12 N ATOM 2432 CA ARG A 349 9.971 -21.673 5.335 1.00 6.65 C ATOM 2433 C ARG A 349 8.632 -21.340 5.999 1.00 7.15 C ATOM 2434 O ARG A 349 7.663 -21.095 5.267 1.00 9.50 O ATOM 2435 CB ARG A 349 9.801 -22.876 4.409 1.00 7.93 C ATOM 2436 CG ARG A 349 11.026 -23.086 3.504 1.00 9.87 C ATOM 2437 CD ARG A 349 10.869 -24.131 2.460 1.00 10.34 C ATOM 2438 NE ARG A 349 10.574 -25.470 2.980 1.00 13.77 N ATOM 2439 CZ ARG A 349 11.451 -26.375 3.363 1.00 18.69 C ATOM 2440 NH1 ARG A 349 12.740 -26.123 3.363 1.00 16.13 N ATOM 2441 NH2 ARG A 349 10.977 -27.597 3.736 1.00 16.44 N ATOM 0 H ARG A 349 11.113 -22.755 6.532 1.00 6.12 H new ATOM 0 HA ARG A 349 10.238 -20.891 4.827 1.00 6.65 H new ATOM 0 HB2 ARG A 349 9.653 -23.674 4.941 1.00 7.93 H new ATOM 0 HB3 ARG A 349 9.012 -22.751 3.859 1.00 7.93 H new ATOM 0 HG2 ARG A 349 11.238 -22.245 3.070 1.00 9.87 H new ATOM 0 HG3 ARG A 349 11.786 -23.317 4.061 1.00 9.87 H new ATOM 0 HD2 ARG A 349 10.156 -23.866 1.858 1.00 10.34 H new ATOM 0 HD3 ARG A 349 11.683 -24.172 1.935 1.00 10.34 H new ATOM 0 HE ARG A 349 9.744 -25.686 3.041 1.00 13.77 H new ATOM 0 HH11 ARG A 349 13.028 -25.353 3.109 1.00 16.13 H new ATOM 0 HH12 ARG A 349 13.296 -26.728 3.617 1.00 16.13 H new ATOM 0 HH21 ARG A 349 10.132 -27.755 3.716 1.00 16.44 H new ATOM 0 HH22 ARG A 349 11.523 -28.210 3.991 1.00 16.44 H new ATOM 2442 N LEU A 350 8.554 -21.395 7.334 1.00 8.21 N ATOM 2443 CA LEU A 350 7.345 -20.913 8.013 1.00 7.34 C ATOM 2444 C LEU A 350 7.088 -19.451 7.744 1.00 7.41 C ATOM 2445 O LEU A 350 8.016 -18.630 7.625 1.00 7.38 O ATOM 2446 CB LEU A 350 7.441 -21.082 9.532 1.00 6.27 C ATOM 2447 CG LEU A 350 7.489 -22.513 9.972 1.00 7.68 C ATOM 2448 CD1 LEU A 350 7.885 -22.503 11.454 1.00 10.01 C ATOM 2449 CD2 LEU A 350 6.153 -23.265 9.701 1.00 9.41 C ATOM 0 H LEU A 350 9.170 -21.698 7.851 1.00 8.21 H new ATOM 0 HA LEU A 350 6.620 -21.450 7.657 1.00 7.34 H new ATOM 0 HB2 LEU A 350 8.235 -20.626 9.851 1.00 6.27 H new ATOM 0 HB3 LEU A 350 6.679 -20.649 9.947 1.00 6.27 H new ATOM 0 HG LEU A 350 8.144 -23.009 9.456 1.00 7.68 H new ATOM 0 HD11 LEU A 350 7.929 -23.414 11.784 1.00 10.01 H new ATOM 0 HD12 LEU A 350 8.753 -22.081 11.554 1.00 10.01 H new ATOM 0 HD13 LEU A 350 7.224 -22.007 11.962 1.00 10.01 H new ATOM 0 HD21 LEU A 350 6.232 -24.184 10.001 1.00 9.41 H new ATOM 0 HD22 LEU A 350 5.433 -22.829 10.182 1.00 9.41 H new ATOM 0 HD23 LEU A 350 5.961 -23.251 8.750 1.00 9.41 H new ATOM 2450 N ASN A 351 5.798 -19.103 7.672 1.00 7.41 N ATOM 2451 CA ASN A 351 5.406 -17.695 7.620 1.00 6.89 C ATOM 2452 C ASN A 351 5.070 -17.176 9.014 1.00 7.72 C ATOM 2453 O ASN A 351 4.871 -17.957 9.981 1.00 8.30 O ATOM 2454 CB ASN A 351 4.196 -17.532 6.697 1.00 8.84 C ATOM 2455 CG ASN A 351 4.520 -17.824 5.263 1.00 13.81 C ATOM 2456 OD1 ASN A 351 3.832 -18.626 4.616 1.00 20.32 O ATOM 2457 ND2 ASN A 351 5.592 -17.223 4.768 1.00 12.07 N ATOM 0 H ASN A 351 5.144 -19.661 7.652 1.00 7.41 H new ATOM 0 HA ASN A 351 6.150 -17.178 7.273 1.00 6.89 H new ATOM 0 HB2 ASN A 351 3.487 -18.125 6.992 1.00 8.84 H new ATOM 0 HB3 ASN A 351 3.857 -16.626 6.770 1.00 8.84 H new ATOM 0 HD21 ASN A 351 5.840 -17.383 3.960 1.00 12.07 H new ATOM 0 HD22 ASN A 351 6.040 -16.673 5.254 1.00 12.07 H new ATOM 2458 N THR A 352 5.103 -15.845 9.131 1.00 9.87 N ATOM 2459 CA THR A 352 4.849 -15.146 10.381 1.00 7.40 C ATOM 2460 C THR A 352 3.837 -14.043 10.167 1.00 9.02 C ATOM 2461 O THR A 352 3.566 -13.646 9.029 1.00 10.79 O ATOM 2462 CB THR A 352 6.109 -14.523 10.962 1.00 10.06 C ATOM 2463 OG1 THR A 352 6.708 -13.619 9.998 1.00 11.33 O ATOM 2464 CG2 THR A 352 7.145 -15.619 11.353 1.00 10.43 C ATOM 0 H THR A 352 5.277 -15.320 8.472 1.00 9.87 H new ATOM 0 HA THR A 352 4.513 -15.809 11.004 1.00 7.40 H new ATOM 0 HB THR A 352 5.859 -14.031 11.760 1.00 10.06 H new ATOM 0 HG1 THR A 352 6.341 -12.866 10.054 1.00 11.33 H new ATOM 0 HG21 THR A 352 7.938 -15.198 11.720 1.00 10.43 H new ATOM 0 HG22 THR A 352 6.756 -16.210 12.017 1.00 10.43 H new ATOM 0 HG23 THR A 352 7.387 -16.132 10.566 1.00 10.43 H new ATOM 2465 N LYS A 353 3.254 -13.597 11.283 1.00 8.39 N ATOM 2466 CA LYS A 353 2.346 -12.446 11.237 1.00 11.11 C ATOM 2467 C LYS A 353 2.690 -11.547 12.414 1.00 13.63 C ATOM 2468 O LYS A 353 2.932 -12.034 13.518 1.00 16.87 O ATOM 2469 CB LYS A 353 0.877 -12.950 11.294 1.00 16.12 C ATOM 2470 CG LYS A 353 -0.158 -12.017 10.710 1.00 31.16 C ATOM 2471 CD LYS A 353 -1.162 -12.805 9.856 1.00 41.49 C ATOM 2472 CE LYS A 353 -2.280 -11.922 9.311 1.00 44.78 C ATOM 2473 NZ LYS A 353 -2.941 -11.144 10.404 1.00 46.10 N ATOM 0 H LYS A 353 3.368 -13.939 12.064 1.00 8.39 H new ATOM 0 HA LYS A 353 2.444 -11.941 10.415 1.00 11.11 H new ATOM 0 HB2 LYS A 353 0.825 -13.798 10.826 1.00 16.12 H new ATOM 0 HB3 LYS A 353 0.647 -13.123 12.220 1.00 16.12 H new ATOM 0 HG2 LYS A 353 -0.624 -11.553 11.423 1.00 31.16 H new ATOM 0 HG3 LYS A 353 0.276 -11.340 10.168 1.00 31.16 H new ATOM 0 HD2 LYS A 353 -0.695 -13.224 9.117 1.00 41.49 H new ATOM 0 HD3 LYS A 353 -1.547 -13.518 10.389 1.00 41.49 H new ATOM 0 HE2 LYS A 353 -1.919 -11.311 8.649 1.00 44.78 H new ATOM 0 HE3 LYS A 353 -2.939 -12.473 8.859 1.00 44.78 H new ATOM 0 HZ1 LYS A 353 -3.712 -10.812 10.108 1.00 46.10 H new ATOM 0 HZ2 LYS A 353 -3.096 -11.679 11.098 1.00 46.10 H new ATOM 0 HZ3 LYS A 353 -2.409 -10.477 10.657 1.00 46.10 H new ATOM 2474 N LEU A 354 2.734 -10.228 12.207 1.00 12.79 N ATOM 2475 CA LEU A 354 2.944 -9.335 13.342 1.00 15.53 C ATOM 2476 C LEU A 354 1.645 -9.060 14.093 1.00 23.27 C ATOM 2477 O LEU A 354 0.584 -8.889 13.482 1.00 26.91 O ATOM 2478 CB LEU A 354 3.524 -8.023 12.856 1.00 19.91 C ATOM 2479 CG LEU A 354 4.880 -8.117 12.208 1.00 26.31 C ATOM 2480 CD1 LEU A 354 5.319 -6.685 11.850 1.00 29.54 C ATOM 2481 CD2 LEU A 354 5.881 -8.713 13.196 1.00 24.76 C ATOM 0 H LEU A 354 2.647 -9.843 11.443 1.00 12.79 H new ATOM 0 HA LEU A 354 3.560 -9.772 13.951 1.00 15.53 H new ATOM 0 HB2 LEU A 354 2.906 -7.629 12.221 1.00 19.91 H new ATOM 0 HB3 LEU A 354 3.584 -7.414 13.609 1.00 19.91 H new ATOM 0 HG LEU A 354 4.843 -8.680 11.419 1.00 26.31 H new ATOM 0 HD11 LEU A 354 6.193 -6.710 11.429 1.00 29.54 H new ATOM 0 HD12 LEU A 354 4.677 -6.293 11.238 1.00 29.54 H new ATOM 0 HD13 LEU A 354 5.365 -6.149 12.657 1.00 29.54 H new ATOM 0 HD21 LEU A 354 6.754 -8.773 12.777 1.00 24.76 H new ATOM 0 HD22 LEU A 354 5.938 -8.146 13.981 1.00 24.76 H new ATOM 0 HD23 LEU A 354 5.588 -9.600 13.459 1.00 24.76 H new ATOM 2482 N GLY A 355 1.729 -9.030 15.417 1.00 18.71 N ATOM 2483 CA GLY A 355 0.549 -8.831 16.257 1.00 29.11 C ATOM 2484 C GLY A 355 0.725 -7.659 17.196 1.00 41.46 C ATOM 2485 O GLY A 355 1.460 -6.734 16.866 1.00 50.03 O ATOM 0 H GLY A 355 2.464 -9.123 15.854 1.00 18.71 H new ATOM 0 HA2 GLY A 355 -0.228 -8.683 15.695 1.00 29.11 H new ATOM 0 HA3 GLY A 355 0.378 -9.635 16.771 1.00 29.11 H new TER 2486 GLY A 355 HETATM 2487 C4 9O9 A 401 31.926 -8.657 23.571 1.00 16.72 C HETATM 2488 C5 9O9 A 401 30.709 -8.643 24.241 1.00 11.34 C HETATM 2489 C6 9O9 A 401 29.505 -8.783 23.500 1.00 10.20 C HETATM 2490 N1 9O9 A 401 29.591 -8.905 22.147 1.00 9.33 N HETATM 2491 N3 9O9 A 401 31.957 -8.813 22.224 1.00 12.62 N HETATM 2492 C2 9O9 A 401 30.765 -8.909 21.475 1.00 12.67 C HETATM 2493 CAA 9O9 A 401 28.065 -8.620 28.264 1.00 13.20 C HETATM 2494 CAB 9O9 A 401 26.886 -8.805 27.535 1.00 14.04 C HETATM 2495 CAC 9O9 A 401 27.026 -8.873 26.135 1.00 10.51 C HETATM 2496 CAD 9O9 A 401 28.247 -8.754 25.480 1.00 10.65 C HETATM 2497 CAE 9O9 A 401 29.443 -8.590 26.242 1.00 10.09 C HETATM 2498 CAF 9O9 A 401 29.294 -8.522 27.640 1.00 13.45 C HETATM 2499 CAJ 9O9 A 401 30.656 -8.505 25.607 1.00 13.46 C HETATM 2500 CAO 9O9 A 401 27.940 -8.525 29.706 1.00 18.57 C HETATM 2501 CAP 9O9 A 401 25.603 -8.862 28.150 1.00 17.36 C HETATM 2502 CAS 9O9 A 401 27.023 -8.936 23.283 1.00 8.34 C HETATM 2503 CAT 9O9 A 401 26.592 -10.384 23.076 1.00 7.79 C HETATM 2504 CAU 9O9 A 401 25.217 -10.518 22.405 1.00 10.72 C HETATM 2505 CAV 9O9 A 401 24.155 -9.987 23.288 1.00 12.04 C HETATM 2506 CAW 9O9 A 401 22.907 -10.740 22.716 1.00 14.27 C HETATM 2507 NAG 9O9 A 401 28.333 -8.803 24.118 1.00 9.36 N HETATM 2508 O2 9O9 A 401 30.846 -9.020 20.251 1.00 12.63 O HETATM 2509 O4 9O9 A 401 33.058 -8.597 24.133 1.00 16.61 O HETATM 2510 OAX 9O9 A 401 21.867 -10.536 23.491 1.00 19.38 O HETATM 2511 OAY 9O9 A 401 27.512 -11.067 22.231 1.00 9.40 O HETATM 2512 OAZ 9O9 A 401 24.310 -10.340 24.706 1.00 18.46 O HETATM 2513 OBA 9O9 A 401 25.215 -9.648 21.216 1.00 9.25 O HETATM 2514 OBC 9O9 A 401 19.975 -10.679 24.717 1.00 10.91 O HETATM 2515 OBD 9O9 A 401 22.210 -11.105 25.738 1.00 12.47 O HETATM 2516 OBE 9O9 A 401 21.051 -12.840 24.294 1.00 9.99 O HETATM 2517 PBB 9O9 A 401 21.206 -11.447 24.685 1.00 10.60 P HETATM 2518 MG MG A 402 19.856 -13.490 22.049 1.00 17.08 MG HETATM 2519 O1B 173 A 403 28.965 -5.162 25.402 1.00 19.33 O HETATM 2520 C1 173 A 403 30.183 -5.318 25.427 1.00 42.80 C HETATM 2521 O1A 173 A 403 30.909 -5.498 24.390 1.00 35.05 O HETATM 2522 C2 173 A 403 30.647 -5.232 26.806 1.00 42.97 C HETATM 2523 O2 173 A 403 29.859 -5.096 27.713 1.00 37.50 O HETATM 2524 C1G 173 A 403 32.067 -5.247 27.139 1.00 45.55 C HETATM 2525 C2D 173 A 403 32.462 -4.580 28.283 1.00 48.69 C HETATM 2526 C2E 173 A 403 33.793 -4.576 28.636 1.00 50.85 C HETATM 2527 C3 173 A 403 34.685 -5.241 27.820 1.00 57.59 C HETATM 2528 C1E 173 A 403 34.257 -5.902 26.671 1.00 64.16 C HETATM 2529 C1D 173 A 403 32.932 -5.917 26.308 1.00 39.03 C HETATM 0 H3 173 A 403 35.627 -5.248 28.051 1.00 57.59 H new HETATM 0 H2E 173 A 403 34.095 -4.118 29.436 1.00 50.85 H new HETATM 0 H2D 173 A 403 31.808 -4.119 28.832 1.00 48.69 H new HETATM 0 H1E 173 A 403 34.907 -6.361 26.116 1.00 64.16 H new HETATM 0 H1D 173 A 403 32.625 -6.375 25.510 1.00 39.03 H new HETATM 2530 O HOH A 501 10.039 -17.918 6.691 1.00 6.89 O HETATM 2531 O HOH A 502 47.061 -21.896 11.929 1.00 50.00 O HETATM 2532 O HOH A 503 5.522 -7.204 24.256 1.00 36.48 O HETATM 2533 O HOH A 504 11.540 -1.515 17.435 1.00 38.86 O HETATM 2534 O HOH A 505 43.872 -2.612 8.117 1.00 40.83 O HETATM 2535 O HOH A 506 28.171 -22.263 6.681 1.00 26.81 O HETATM 2536 O HOH A 507 44.552 -20.166 7.295 1.00 47.90 O HETATM 2537 O HOH A 508 39.832 -16.030 3.856 1.00 22.49 O HETATM 2538 O HOH A 509 44.522 -20.548 33.870 1.00 36.90 O HETATM 2539 O HOH A 510 27.336 -34.818 25.442 1.00 41.40 O HETATM 2540 O HOH A 511 17.846 -13.582 -5.287 1.00 19.01 O HETATM 2541 O HOH A 512 22.452 -33.873 17.924 1.00 44.36 O HETATM 2542 O HOH A 513 17.960 -6.433 -2.167 1.00 30.39 O HETATM 2543 O HOH A 514 13.101 -0.867 6.680 1.00 45.30 O HETATM 2544 O HOH A 515 2.684 -35.334 12.313 1.00 24.24 O HETATM 2545 O HOH A 516 38.475 -2.123 18.310 1.00 24.60 O HETATM 2546 O HOH A 517 31.181 -33.204 31.060 1.00 34.73 O HETATM 2547 O HOH A 518 22.605 -20.398 42.897 1.00 47.22 O HETATM 2548 O HOH A 519 26.983 -4.187 -1.983 1.00 27.48 O HETATM 2549 O HOH A 520 5.979 -30.842 24.559 1.00 39.47 O HETATM 2550 O HOH A 521 17.383 -29.631 11.359 1.00 15.84 O HETATM 2551 O HOH A 522 31.484 -34.014 25.459 1.00 38.45 O HETATM 2552 O HOH A 523 44.133 -18.044 31.492 1.00 21.75 O HETATM 2553 O HOH A 524 38.299 0.975 19.432 1.00 40.24 O HETATM 2554 O HOH A 525 37.162 -7.816 2.320 1.00 20.28 O HETATM 2555 O HOH A 526 4.456 -26.123 23.810 1.00 18.01 O HETATM 2556 O HOH A 527 34.784 -14.233 27.853 1.00 13.41 O HETATM 2557 O HOH A 528 29.368 -19.503 5.070 1.00 37.02 O HETATM 2558 O HOH A 529 31.592 0.152 13.205 1.00 11.53 O HETATM 2559 O HOH A 530 21.871 -30.216 22.618 1.00 29.74 O HETATM 2560 O HOH A 531 27.313 -1.946 37.167 1.00 25.41 O HETATM 2561 O HOH A 532 9.036 -3.183 17.900 1.00 48.04 O HETATM 2562 O HOH A 533 35.598 -23.722 9.895 1.00 28.84 O HETATM 2563 O HOH A 534 22.419 -9.076 42.063 1.00 38.85 O HETATM 2564 O HOH A 535 8.728 -13.894 22.179 1.00 24.78 O HETATM 2565 O HOH A 536 45.406 -16.739 10.545 1.00 34.54 O HETATM 2566 O HOH A 537 41.391 -23.658 13.286 1.00 24.49 O HETATM 2567 O HOH A 538 42.543 -23.419 9.552 1.00 45.42 O HETATM 2568 O HOH A 539 20.930 -10.133 33.421 1.00 35.64 O HETATM 2569 O HOH A 540 31.162 -16.238 25.315 1.00 11.08 O HETATM 2570 O HOH A 541 35.854 -24.879 23.495 1.00 14.36 O HETATM 2571 O HOH A 542 20.366 -32.341 18.091 1.00 22.32 O HETATM 2572 O HOH A 543 7.748 -20.400 2.674 1.00 18.33 O HETATM 2573 O HOH A 544 3.709 -12.548 22.128 1.00 19.23 O HETATM 2574 O HOH A 545 44.242 -7.893 1.019 1.00 27.90 O HETATM 2575 O HOH A 546 12.011 -13.633 6.194 1.00 19.66 O HETATM 2576 O HOH A 547 5.965 -11.047 9.690 1.00 34.44 O HETATM 2577 O HOH A 548 14.950 3.744 30.968 1.00 50.08 O HETATM 2578 O HOH A 549 29.341 0.574 5.912 1.00 14.44 O HETATM 2579 O HOH A 550 28.246 -17.756 40.843 1.00 28.63 O HETATM 2580 O HOH A 551 43.676 -24.380 32.556 1.00 27.58 O HETATM 2581 O HOH A 552 38.451 -32.132 25.501 1.00 23.91 O HETATM 2582 O HOH A 553 27.447 -30.812 33.288 1.00 35.37 O HETATM 2583 O HOH A 554 43.563 -26.579 20.871 1.00 19.98 O HETATM 2584 O HOH A 555 7.557 -25.032 6.633 1.00 17.42 O HETATM 2585 O HOH A 556 20.098 -17.353 6.822 1.00 17.32 O HETATM 2586 O HOH A 557 42.992 -17.465 33.717 1.00 44.24 O HETATM 2587 O HOH A 558 35.699 -15.299 1.513 1.00 29.82 O HETATM 2588 O HOH A 559 10.080 -9.806 27.892 1.00 43.18 O HETATM 2589 O HOH A 560 15.000 -9.531 19.335 1.00 10.32 O HETATM 2590 O HOH A 561 37.859 -16.245 5.212 1.00 26.76 O HETATM 2591 O HOH A 562 4.195 -14.523 20.203 1.00 17.09 O HETATM 2592 O HOH A 563 8.329 -17.162 21.803 1.00 26.07 O HETATM 2593 O HOH A 564 34.925 -15.675 5.164 1.00 17.39 O HETATM 2594 O HOH A 565 17.787 -5.408 35.552 1.00 44.98 O HETATM 2595 O HOH A 566 19.013 4.022 31.777 1.00 44.04 O HETATM 2596 O HOH A 567 33.712 -26.652 34.597 1.00 18.45 O HETATM 2597 O HOH A 568 19.618 -15.341 2.519 1.00 14.64 O HETATM 2598 O HOH A 569 34.271 -15.754 40.274 1.00 32.25 O HETATM 2599 O HOH A 570 28.108 -30.412 30.808 1.00 23.54 O HETATM 2600 O HOH A 571 24.824 -1.860 9.867 1.00 7.25 O HETATM 2601 O HOH A 572 21.295 -30.255 25.401 1.00 30.39 O HETATM 2602 O HOH A 573 43.168 -4.214 4.230 1.00 25.14 O HETATM 2603 O HOH A 574 31.347 -26.148 21.702 1.00 18.30 O HETATM 2604 O HOH A 575 13.223 -12.697 3.936 1.00 16.76 O HETATM 2605 O HOH A 576 38.043 -27.387 16.003 1.00 39.64 O HETATM 2606 O HOH A 577 33.054 -28.090 38.767 1.00 49.78 O HETATM 2607 O HOH A 578 3.682 -21.135 7.720 1.00 10.86 O HETATM 2608 O HOH A 579 41.486 -11.509 27.310 1.00 16.64 O HETATM 2609 O HOH A 580 24.821 -2.915 16.670 1.00 10.52 O HETATM 2610 O HOH A 581 47.373 -15.048 26.806 1.00 26.92 O HETATM 2611 O HOH A 582 30.763 -25.647 37.652 1.00 21.59 O HETATM 2612 O HOH A 583 22.581 -1.085 21.233 1.00 10.27 O HETATM 2613 O HOH A 584 12.141 0.738 23.397 1.00 21.66 O HETATM 2614 O HOH A 585 9.440 -41.493 15.157 1.00 55.34 O HETATM 2615 O HOH A 586 13.045 -7.091 7.991 1.00 11.61 O HETATM 2616 O HOH A 587 26.665 -7.283 18.179 1.00 9.12 O HETATM 2617 O HOH A 588 19.172 -8.050 24.344 1.00 10.73 O HETATM 2618 O HOH A 589 10.257 -15.873 25.094 1.00 26.28 O HETATM 2619 O HOH A 590 47.540 -19.697 30.326 1.00 40.51 O HETATM 2620 O HOH A 591 21.309 -7.852 19.886 1.00 11.33 O HETATM 2621 O HOH A 592 8.467 -17.702 24.054 1.00 46.38 O HETATM 2622 O HOH A 593 18.575 -7.433 30.581 1.00 22.01 O HETATM 2623 O HOH A 594 15.457 -1.636 31.106 1.00 30.07 O HETATM 2624 O HOH A 595 17.105 -8.870 17.848 1.00 9.31 O HETATM 2625 O HOH A 596 30.984 -13.830 0.874 1.00 17.87 O HETATM 2626 O HOH A 597 20.992 -0.281 38.268 1.00 49.46 O HETATM 2627 O HOH A 598 12.513 -9.108 10.192 1.00 11.65 O HETATM 2628 O HOH A 599 23.345 -23.138 8.627 1.00 20.81 O HETATM 2629 O HOH A 600 8.012 -33.270 7.316 1.00 22.01 O HETATM 2630 O HOH A 601 8.856 -30.746 7.929 1.00 20.30 O HETATM 2631 O HOH A 602 47.271 -20.391 19.811 1.00 19.78 O HETATM 2632 O HOH A 603 36.248 -5.328 3.219 1.00 20.71 O HETATM 2633 O HOH A 604 47.711 -19.397 26.398 1.00 32.53 O HETATM 2634 O HOH A 605 42.431 -1.325 9.636 1.00 21.64 O HETATM 2635 O HOH A 606 17.461 -31.189 20.152 1.00 31.16 O HETATM 2636 O HOH A 607 15.474 -6.839 1.227 1.00 16.04 O HETATM 2637 O HOH A 608 29.952 2.787 29.597 1.00 38.24 O HETATM 2638 O HOH A 609 -0.139 -8.580 10.780 1.00 40.97 O HETATM 2639 O HOH A 610 20.647 -23.265 9.442 1.00 16.48 O HETATM 2640 O HOH A 611 4.561 -37.819 11.957 1.00 22.42 O HETATM 2641 O HOH A 612 19.543 0.226 24.877 1.00 15.67 O HETATM 2642 O HOH A 613 22.173 2.621 30.758 1.00 25.11 O HETATM 2643 O HOH A 614 22.683 -18.464 -2.603 1.00 42.41 O HETATM 2644 O HOH A 615 39.352 -27.520 20.111 1.00 31.96 O HETATM 2645 O HOH A 616 18.516 -9.246 32.304 1.00 43.47 O HETATM 2646 O HOH A 617 37.681 -28.622 19.064 1.00 28.09 O HETATM 2647 O HOH A 618 17.055 -28.776 31.957 1.00 35.97 O HETATM 2648 O HOH A 619 29.133 -15.700 -1.268 1.00 27.52 O HETATM 2649 O HOH A 620 22.517 -10.349 45.664 1.00 49.34 O HETATM 2650 O HOH A 621 0.587 -27.252 17.111 1.00 11.09 O HETATM 2651 O HOH A 622 36.504 -1.886 16.683 1.00 16.43 O HETATM 2652 O HOH A 623 2.173 -9.199 9.605 1.00 28.06 O HETATM 2653 O HOH A 624 35.013 -16.367 26.107 1.00 11.96 O HETATM 2654 O HOH A 625 19.678 -4.546 39.456 1.00 54.00 O HETATM 2655 O HOH A 626 31.740 -12.479 -2.454 1.00 35.41 O HETATM 2656 O HOH A 627 24.083 0.069 31.871 1.00 20.71 O HETATM 2657 O HOH A 628 33.609 -2.671 15.840 1.00 15.81 O HETATM 2658 O HOH A 629 2.270 -29.729 13.496 1.00 12.27 O HETATM 2659 O HOH A 630 42.274 -16.124 2.755 1.00 45.61 O HETATM 2660 O HOH A 631 33.012 -25.308 23.762 1.00 13.17 O HETATM 2661 O HOH A 632 1.935 -35.410 5.400 1.00 36.31 O HETATM 2662 O HOH A 633 36.377 -4.651 16.612 1.00 12.46 O HETATM 2663 O HOH A 634 20.677 2.388 32.707 1.00 34.16 O HETATM 2664 O HOH A 635 10.191 -1.215 22.866 1.00 24.84 O HETATM 2665 O HOH A 636 51.113 -19.858 13.147 1.00 51.11 O HETATM 2666 O HOH A 637 17.629 -28.257 7.830 1.00 22.44 O HETATM 2667 O HOH A 638 18.998 -6.975 18.530 1.00 10.88 O HETATM 2668 O HOH A 639 5.445 -6.682 21.882 1.00 29.12 O HETATM 2669 O HOH A 640 25.716 -26.927 40.088 1.00 40.61 O HETATM 2670 O HOH A 641 3.165 -31.830 11.586 1.00 13.48 O HETATM 2671 O HOH A 642 38.359 -20.986 35.208 1.00 39.15 O HETATM 2672 O HOH A 643 38.177 3.776 19.775 1.00 38.66 O HETATM 2673 O HOH A 644 40.150 -26.984 34.859 1.00 20.69 O HETATM 2674 O HOH A 645 8.526 -14.814 8.079 1.00 17.94 O HETATM 2675 O HOH A 646 1.434 -13.433 7.071 1.00 42.54 O HETATM 2676 O HOH A 647 50.222 -18.033 16.858 1.00 44.96 O HETATM 2677 O HOH A 648 25.478 -2.191 32.395 1.00 24.10 O HETATM 2678 O HOH A 649 37.615 -4.093 29.336 1.00 37.67 O HETATM 2679 O HOH A 650 5.333 -34.388 5.475 1.00 31.07 O HETATM 2680 O HOH A 651 10.864 -37.265 15.829 1.00 38.64 O HETATM 2681 O HOH A 652 1.757 -20.304 5.800 1.00 12.24 O HETATM 2682 O HOH A 653 21.930 -26.986 7.878 1.00 23.73 O HETATM 2683 O HOH A 654 28.756 -27.662 37.818 1.00 24.63 O HETATM 2684 O HOH A 655 34.411 -3.868 1.557 1.00 22.05 O HETATM 2685 O HOH A 656 23.147 -2.382 41.764 1.00 43.25 O HETATM 2686 O HOH A 657 38.012 -25.695 35.954 1.00 25.33 O HETATM 2687 O HOH A 658 46.543 -16.163 30.541 1.00 37.20 O HETATM 2688 O HOH A 659 15.489 -10.822 29.323 1.00 29.66 O HETATM 2689 O HOH A 660 16.716 -7.838 25.619 1.00 17.75 O HETATM 2690 O HOH A 661 12.321 -20.465 28.303 1.00 27.50 O HETATM 2691 O HOH A 662 18.066 0.697 34.031 1.00 46.26 O HETATM 2692 O HOH A 663 29.674 -17.276 2.172 1.00 32.58 O HETATM 2693 O HOH A 664 40.805 -13.592 35.289 1.00 28.72 O HETATM 2694 O HOH A 665 50.141 -13.519 12.235 1.00 44.31 O HETATM 2695 O HOH A 666 34.184 -0.441 14.251 1.00 15.89 O HETATM 2696 O HOH A 667 18.002 -33.245 16.913 1.00 18.50 O HETATM 2697 O HOH A 668 20.706 -26.818 39.566 1.00 54.08 O HETATM 2698 O HOH A 669 18.760 -0.862 5.954 1.00 12.45 O HETATM 2699 O HOH A 670 38.448 -15.501 1.554 1.00 29.91 O HETATM 2700 O HOH A 671 25.897 -7.646 -3.374 1.00 30.93 O HETATM 2701 O HOH A 672 42.900 -21.642 36.018 1.00 49.90 O HETATM 2702 O HOH A 673 9.308 -22.251 23.976 1.00 23.04 O HETATM 2703 O HOH A 674 19.590 6.953 18.562 1.00 25.32 O HETATM 2704 O HOH A 675 30.580 -32.052 11.978 1.00 42.30 O HETATM 2705 O HOH A 676 23.291 -20.534 -0.892 1.00 51.81 O HETATM 2706 O HOH A 677 8.538 -1.401 24.703 1.00 46.44 O HETATM 2707 O HOH A 678 30.828 -13.698 41.341 1.00 43.04 O HETATM 2708 O HOH A 679 13.633 1.914 28.044 1.00 36.48 O HETATM 2709 O HOH A 680 5.888 -14.531 6.538 1.00 20.60 O HETATM 2710 O HOH A 681 24.684 -0.258 17.887 1.00 12.46 O HETATM 2711 O HOH A 682 19.985 7.877 25.083 1.00 42.49 O HETATM 2712 O HOH A 683 43.700 -12.645 -1.041 1.00 48.38 O HETATM 2713 O HOH A 684 38.159 -23.240 6.900 1.00 56.95 O HETATM 2714 O HOH A 685 43.669 -7.199 32.221 1.00 45.21 O HETATM 2715 O HOH A 686 15.678 -10.892 -2.941 1.00 33.14 O HETATM 2716 O HOH A 687 33.860 -24.056 41.320 1.00 49.30 O HETATM 2717 O HOH A 688 8.802 -17.944 4.763 1.00 25.69 O HETATM 2718 O HOH A 689 20.633 -18.491 43.720 1.00 51.85 O HETATM 2719 O HOH A 690 21.063 -16.621 4.296 1.00 22.35 O HETATM 2720 O HOH A 691 44.430 -0.453 11.977 1.00 39.47 O HETATM 2721 O HOH A 692 35.378 -32.366 21.785 1.00 31.65 O HETATM 2722 O HOH A 693 25.883 -34.127 28.468 1.00 37.50 O HETATM 2723 O HOH A 694 15.798 -32.602 23.668 1.00 51.38 O HETATM 2724 O HOH A 695 50.157 -15.469 16.269 1.00 43.91 O HETATM 2725 O HOH A 696 16.661 -7.219 34.703 1.00 49.22 O HETATM 2726 O HOH A 697 16.814 6.107 22.827 1.00 36.02 O HETATM 2727 O HOH A 698 48.128 -12.119 20.821 1.00 29.36 O HETATM 2728 O HOH A 699 24.833 -6.310 46.196 1.00 43.61 O HETATM 2729 O HOH A 700 33.183 3.275 1.751 1.00 51.40 O HETATM 2730 O HOH A 701 7.444 -13.383 26.885 1.00 53.66 O HETATM 2731 O HOH A 702 25.608 -32.911 16.465 1.00 43.70 O HETATM 2732 O HOH A 703 25.932 -19.095 2.701 1.00 34.80 O HETATM 2733 O HOH A 704 14.495 -29.535 30.887 1.00 39.58 O HETATM 2734 O HOH A 705 44.263 -25.944 14.011 1.00 47.45 O HETATM 2735 O HOH A 706 14.746 -33.987 8.918 1.00 38.88 O HETATM 2736 O HOH A 707 19.105 -27.734 9.005 1.00 38.42 O HETATM 2737 O HOH A 708 35.351 -32.040 31.151 1.00 25.92 O HETATM 2738 O HOH A 709 17.139 -8.717 28.547 1.00 32.56 O HETATM 2739 O HOH A 710 50.082 -18.438 22.465 1.00 43.91 O HETATM 2740 O HOH A 711 30.779 8.717 26.288 1.00 47.67 O HETATM 2741 O HOH A 712 27.929 -23.300 41.399 1.00 44.42 O HETATM 2742 O HOH A 713 51.158 -14.831 14.333 1.00 51.43 O HETATM 2743 O HOH A 714 11.188 -16.305 5.477 1.00 22.94 O HETATM 2744 O HOH A 715 49.410 -13.215 26.148 1.00 39.25 O HETATM 2745 O HOH A 716 35.902 -19.781 4.703 1.00 41.96 O HETATM 2746 O HOH A 717 15.484 -9.385 31.568 1.00 65.90 O HETATM 2747 O HOH A 718 45.072 -17.497 4.279 1.00 46.73 O HETATM 2748 O HOH A 719 49.804 -19.791 18.685 1.00 42.44 O HETATM 2749 O HOH A 720 24.468 -24.416 42.527 1.00 50.70 O HETATM 2750 O HOH A 721 47.184 -0.878 10.933 1.00 54.03 O HETATM 2751 O HOH A 722 16.182 -1.904 35.472 1.00 58.96 O HETATM 2752 O HOH A 723 18.801 -35.683 15.641 1.00 50.99 O HETATM 2753 O HOH A 724 26.836 -21.229 41.997 1.00 48.85 O HETATM 2754 O HOH A 725 -5.845 -9.504 9.726 1.00 53.80 O HETATM 2755 O HOH A 726 9.463 -7.704 14.683 1.00 25.07 O HETATM 2756 O HOH A 727 22.398 1.456 38.277 1.00 58.00 O HETATM 2757 O HOH A 728 18.872 -0.131 36.587 1.00 44.55 O HETATM 2758 O HOH A 729 32.795 -4.961 -0.146 1.00 51.05 O HETATM 2759 O HOH A 730 16.232 -2.591 -1.980 1.00 56.09 O HETATM 2760 O HOH A 731 14.072 -13.073 31.158 1.00 45.33 O HETATM 2761 O HOH A 732 6.524 -14.117 23.362 1.00 32.33 O HETATM 2762 O HOH A 733 16.765 -5.698 32.299 1.00 44.92 O HETATM 2763 O HOH A 734 33.232 -5.440 41.181 1.00 51.76 O HETATM 2764 O HOH A 735 34.408 -34.611 29.457 1.00 33.62 O HETATM 2765 O HOH A 736 10.639 -16.497 27.819 1.00 35.46 O HETATM 2766 O HOH A 737 10.014 -8.402 12.964 1.00 24.95 O HETATM 2767 O HOH A 738 35.943 -11.288 -1.617 1.00 42.72 O HETATM 2768 O HOH A 739 19.963 -19.176 -2.022 1.00 36.95 O HETATM 2769 O HOH A 740 9.275 -6.497 26.989 1.00 52.46 O HETATM 2770 O HOH A 741 37.646 -0.328 1.906 1.00 46.60 O HETATM 2771 O HOH A 742 11.563 -8.706 3.910 1.00 35.44 O HETATM 2772 O HOH A 743 23.579 -33.387 22.026 1.00 40.41 O HETATM 2773 O HOH A 744 38.232 -3.165 1.707 1.00 41.37 O HETATM 2774 O HOH A 745 38.150 -22.427 39.439 1.00 44.76 O HETATM 2775 O HOH A 746 8.566 -21.420 26.959 1.00 46.46 O HETATM 2776 O HOH A 747 47.737 -23.300 19.838 1.00 40.21 O HETATM 2777 O HOH A 748 10.863 -8.054 6.604 1.00 30.03 O HETATM 2778 O HOH A 749 13.409 -11.508 29.180 1.00 46.19 O HETATM 2779 O HOH A 750 15.966 -7.804 -1.345 1.00 27.93 O HETATM 2780 O HOH A 751 50.296 -16.187 23.852 1.00 53.61 O HETATM 2781 O HOH A 752 38.553 -25.358 11.940 1.00 53.74 O HETATM 2782 O HOH A 753 20.054 -22.259 6.696 1.00 37.24 O HETATM 2783 O HOH A 754 32.603 -17.127 2.076 1.00 50.14 O HETATM 2784 O HOH A 755 32.174 -15.705 41.346 1.00 44.00 O HETATM 2785 O HOH A 756 44.011 -27.662 16.834 1.00 43.26 O HETATM 2786 O HOH A 757 18.900 7.370 31.265 1.00 47.64 O HETATM 2787 O HOH A 758 34.904 -23.792 6.901 1.00 44.19 O HETATM 2788 O HOH A 759 9.014 -22.247 38.559 1.00 54.81 O HETATM 2789 O HOH A 760 49.599 -8.989 25.309 1.00 45.53 O HETATM 2790 O HOH A 761 44.694 -6.422 3.326 1.00 36.72 O HETATM 2791 O HOH A 762 18.204 -31.388 8.997 1.00 37.19 O HETATM 2792 O HOH A 763 33.762 -18.199 4.231 1.00 31.05 O HETATM 2793 O HOH A 764 45.497 -27.375 19.423 1.00 36.42 O HETATM 2794 O HOH A 765 32.645 -22.462 6.009 1.00 41.98 O HETATM 2795 O HOH A 766 14.291 -6.173 28.613 1.00 40.18 O HETATM 2796 O HOH A 767 36.927 -30.747 35.150 1.00 54.78 O HETATM 2797 O HOH A 768 19.626 -25.641 8.337 1.00 29.15 O HETATM 2798 O HOH A 769 4.934 -12.504 24.627 1.00 44.63 O HETATM 2799 O HOH A 770 9.872 -19.414 28.284 1.00 46.67 O HETATM 2800 O HOH A 771 20.099 -31.717 21.266 1.00 27.87 O HETATM 2801 O HOH A 772 8.074 -15.742 34.181 1.00 47.12 O HETATM 2802 O HOH A 773 38.744 -23.125 36.664 1.00 27.50 O HETATM 2803 O HOH A 774 35.580 -27.160 7.328 1.00 59.94 O HETATM 2804 O HOH A 775 29.107 9.664 36.890 1.00 70.26 O HETATM 2805 O HOH A 776 13.624 0.231 30.500 1.00 43.55 O HETATM 2806 O HOH A 777 48.493 -17.426 27.596 1.00 40.90 O HETATM 2807 O HOH A 778 40.481 -2.711 1.920 1.00 46.14 O HETATM 2808 O HOH A 779 32.017 -20.034 5.229 1.00 41.96 O HETATM 2809 O HOH A 780 36.405 -13.601 -1.402 1.00 53.26 O HETATM 2810 O HOH A 781 11.730 1.630 26.091 1.00 37.26 O HETATM 2811 O HOH A 782 47.687 -18.130 33.067 1.00 41.13 O HETATM 2812 O HOH A 783 9.841 -12.371 6.933 1.00 33.97 O HETATM 2813 O HOH A 784 13.203 -14.832 30.208 1.00 44.43 O HETATM 2814 O HOH A 785 12.009 -6.523 28.433 1.00 42.87 O HETATM 2815 O HOH A 786 38.633 6.021 18.452 1.00 44.73 O HETATM 2816 O HOH A 787 20.550 -6.776 41.844 1.00 55.10 O HETATM 2817 O HOH A 788 12.712 -7.336 1.413 1.00 34.18 O HETATM 2818 O HOH A 789 10.042 -9.419 9.274 1.00 40.32 O HETATM 2819 O HOH A 790 3.467 -4.564 21.051 1.00 40.49 O HETATM 2820 O HOH A 791 8.150 -13.257 4.309 1.00 51.22 O HETATM 2821 O HOH A 792 29.853 -19.018 42.973 1.00 44.22 O HETATM 2822 O HOH A 793 14.931 -4.407 30.666 1.00 42.05 O HETATM 2823 O HOH A 794 36.866 -15.982 41.620 1.00 49.37 O HETATM 2824 O HOH A 795 43.409 -5.479 27.125 1.00 49.03 O HETATM 2825 O HOH A 796 36.426 -17.824 44.057 1.00 56.73 O HETATM 2826 O HOH A 797 13.346 -7.791 30.568 1.00 63.78 O HETATM 2827 O HOH A 798 9.887 0.536 27.648 1.00 42.98 O CONECT 2106 2518 CONECT 2487 2488 2491 2509 CONECT 2488 2487 2489 2499 CONECT 2489 2488 2490 2507 CONECT 2490 2489 2492 CONECT 2491 2487 2492 CONECT 2492 2490 2491 2508 CONECT 2493 2494 2498 2500 CONECT 2494 2493 2495 2501 CONECT 2495 2494 2496 CONECT 2496 2495 2497 2507 CONECT 2497 2496 2498 2499 CONECT 2498 2493 2497 CONECT 2499 2488 2497 CONECT 2500 2493 CONECT 2501 2494 CONECT 2502 2503 2507 CONECT 2503 2502 2504 2511 CONECT 2504 2503 2505 2513 CONECT 2505 2504 2506 2512 CONECT 2506 2505 2510 CONECT 2507 2489 2496 2502 CONECT 2508 2492 CONECT 2509 2487 CONECT 2510 2506 2517 CONECT 2511 2503 CONECT 2512 2505 CONECT 2513 2504 CONECT 2514 2517 CONECT 2515 2517 CONECT 2516 2517 2518 CONECT 2517 2510 2514 2515 2516 CONECT 2518 2106 2516 CONECT 2519 2520 CONECT 2520 2519 2521 2522 CONECT 2521 2520 CONECT 2522 2520 2523 2524 CONECT 2523 2522 CONECT 2524 2522 2525 2529 CONECT 2525 2524 2526 CONECT 2526 2525 2527 CONECT 2527 2526 2528 CONECT 2528 2527 2529 CONECT 2529 2524 2528 END