USER MOD reduce.3.24.130724 H: found=0, std=0, add=2649, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 5 hydrogens (5 hets) HEADER FLAVOPROTEIN 07-JUN-18 6A1L TITLE MANDELATE OXIDASE MUTANT-Y128F WITH 5-DEAZARIBOFLAVIN MONONUCLEOTIDE TITLE 2 AND BENZOIC 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 6A1L 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 BENZOIC ACID JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.40 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) : 1.40 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 3 NUMBER OF REFLECTIONS : 104841 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.176 REMARK 3 R VALUE (WORKING SET) : 0.175 REMARK 3 FREE R VALUE : 0.186 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 5237 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 28.0634 - 4.3395 0.99 3538 192 0.1672 0.1660 REMARK 3 2 4.3395 - 3.4464 1.00 3423 177 0.1448 0.1485 REMARK 3 3 3.4464 - 3.0113 1.00 3389 181 0.1622 0.1672 REMARK 3 4 3.0113 - 2.7362 1.00 3365 160 0.1747 0.1895 REMARK 3 5 2.7362 - 2.5402 1.00 3346 192 0.1731 0.1734 REMARK 3 6 2.5402 - 2.3906 1.00 3308 193 0.1763 0.1791 REMARK 3 7 2.3906 - 2.2709 1.00 3361 167 0.1725 0.2077 REMARK 3 8 2.2709 - 2.1721 1.00 3321 194 0.1704 0.1752 REMARK 3 9 2.1721 - 2.0885 1.00 3328 178 0.1624 0.1807 REMARK 3 10 2.0885 - 2.0164 1.00 3293 192 0.1699 0.1565 REMARK 3 11 2.0164 - 1.9534 1.00 3324 178 0.1689 0.1960 REMARK 3 12 1.9534 - 1.8976 1.00 3314 176 0.1783 0.2142 REMARK 3 13 1.8976 - 1.8476 1.00 3331 145 0.1779 0.1951 REMARK 3 14 1.8476 - 1.8026 1.00 3325 162 0.1825 0.1725 REMARK 3 15 1.8026 - 1.7616 1.00 3301 172 0.1856 0.2050 REMARK 3 16 1.7616 - 1.7241 1.00 3328 152 0.1924 0.2294 REMARK 3 17 1.7241 - 1.6896 1.00 3298 180 0.1866 0.2053 REMARK 3 18 1.6896 - 1.6577 1.00 3309 176 0.1871 0.2363 REMARK 3 19 1.6577 - 1.6281 1.00 3300 147 0.1861 0.2010 REMARK 3 20 1.6281 - 1.6005 1.00 3297 174 0.1929 0.2087 REMARK 3 21 1.6005 - 1.5747 1.00 3308 174 0.2008 0.2153 REMARK 3 22 1.5747 - 1.5505 1.00 3263 192 0.2040 0.2076 REMARK 3 23 1.5505 - 1.5277 1.00 3295 176 0.2079 0.2093 REMARK 3 24 1.5277 - 1.5062 1.00 3299 179 0.2126 0.2428 REMARK 3 25 1.5062 - 1.4858 1.00 3309 161 0.2225 0.2245 REMARK 3 26 1.4858 - 1.4665 1.00 3288 175 0.2289 0.2536 REMARK 3 27 1.4665 - 1.4482 1.00 3281 173 0.2332 0.2892 REMARK 3 28 1.4482 - 1.4308 1.00 3285 163 0.2424 0.2760 REMARK 3 29 1.4308 - 1.4141 1.00 3282 182 0.2561 0.2904 REMARK 3 30 1.4141 - 1.3982 0.97 3195 174 0.2795 0.2957 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) : 0.140 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 18.950 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 : 0.006 2680 REMARK 3 ANGLE : 0.982 3665 REMARK 3 CHIRALITY : 0.209 423 REMARK 3 PLANARITY : 0.005 481 REMARK 3 DIHEDRAL : 19.291 984 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 6A1L 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_1300008019. 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 : 104843 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.400 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 (%) : 100.0 REMARK 200 DATA REDUNDANCY : 10.50 REMARK 200 R MERGE (I) : 0.04200 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 29.6000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.40 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.45 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 10.40 REMARK 200 R MERGE FOR SHELL (I) : 0.80000 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: PHASES (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 (%): 64.80 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 68.86050 REMARK 290 SMTRY2 9 0.000000 1.000000 0.000000 68.86050 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 55.79250 REMARK 290 SMTRY1 10 -1.000000 0.000000 0.000000 68.86050 REMARK 290 SMTRY2 10 0.000000 -1.000000 0.000000 68.86050 REMARK 290 SMTRY3 10 0.000000 0.000000 1.000000 55.79250 REMARK 290 SMTRY1 11 0.000000 -1.000000 0.000000 68.86050 REMARK 290 SMTRY2 11 1.000000 0.000000 0.000000 68.86050 REMARK 290 SMTRY3 11 0.000000 0.000000 1.000000 55.79250 REMARK 290 SMTRY1 12 0.000000 1.000000 0.000000 68.86050 REMARK 290 SMTRY2 12 -1.000000 0.000000 0.000000 68.86050 REMARK 290 SMTRY3 12 0.000000 0.000000 1.000000 55.79250 REMARK 290 SMTRY1 13 -1.000000 0.000000 0.000000 68.86050 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 68.86050 REMARK 290 SMTRY3 13 0.000000 0.000000 -1.000000 55.79250 REMARK 290 SMTRY1 14 1.000000 0.000000 0.000000 68.86050 REMARK 290 SMTRY2 14 0.000000 -1.000000 0.000000 68.86050 REMARK 290 SMTRY3 14 0.000000 0.000000 -1.000000 55.79250 REMARK 290 SMTRY1 15 0.000000 1.000000 0.000000 68.86050 REMARK 290 SMTRY2 15 1.000000 0.000000 0.000000 68.86050 REMARK 290 SMTRY3 15 0.000000 0.000000 -1.000000 55.79250 REMARK 290 SMTRY1 16 0.000000 -1.000000 0.000000 68.86050 REMARK 290 SMTRY2 16 -1.000000 0.000000 0.000000 68.86050 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 55.79250 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: 13110 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 43040 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -42.0 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 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 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 OE1 GLU A 326 O HOH A 501 1.95 REMARK 500 O HOH A 802 O HOH A 835 1.95 REMARK 500 O HOH A 811 O HOH A 831 1.98 REMARK 500 O HOH A 802 O HOH A 811 2.08 REMARK 500 O HOH A 680 O HOH A 726 2.10 REMARK 500 O HOH A 831 O HOH A 835 2.10 REMARK 500 O HOH A 793 O HOH A 825 2.14 REMARK 500 O HOH A 662 O HOH A 668 2.16 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 NH1 ARG A 162 OE2 GLU A 330 3555 2.01 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU A 108 42.49 -96.28 REMARK 500 GLN A 256 -105.82 -107.57 REMARK 500 ALA A 316 24.19 -156.90 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 402 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 LEU A 304 O REMARK 620 2 9O9 A 401 OBE 105.8 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 BEZ A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue BEZ A 404 DBREF 6A1L A 1 357 UNP O52792 HMO_AMYOR 1 357 SEQADV 6A1L MET A -19 UNP O52792 EXPRESSION TAG SEQADV 6A1L GLY A -18 UNP O52792 EXPRESSION TAG SEQADV 6A1L SER A -17 UNP O52792 EXPRESSION TAG SEQADV 6A1L SER A -16 UNP O52792 EXPRESSION TAG SEQADV 6A1L HIS A -15 UNP O52792 EXPRESSION TAG SEQADV 6A1L HIS A -14 UNP O52792 EXPRESSION TAG SEQADV 6A1L HIS A -13 UNP O52792 EXPRESSION TAG SEQADV 6A1L HIS A -12 UNP O52792 EXPRESSION TAG SEQADV 6A1L HIS A -11 UNP O52792 EXPRESSION TAG SEQADV 6A1L HIS A -10 UNP O52792 EXPRESSION TAG SEQADV 6A1L SER A -9 UNP O52792 EXPRESSION TAG SEQADV 6A1L SER A -8 UNP O52792 EXPRESSION TAG SEQADV 6A1L GLY A -7 UNP O52792 EXPRESSION TAG SEQADV 6A1L LEU A -6 UNP O52792 EXPRESSION TAG SEQADV 6A1L VAL A -5 UNP O52792 EXPRESSION TAG SEQADV 6A1L PRO A -4 UNP O52792 EXPRESSION TAG SEQADV 6A1L ARG A -3 UNP O52792 EXPRESSION TAG SEQADV 6A1L GLY A -2 UNP O52792 EXPRESSION TAG SEQADV 6A1L SER A -1 UNP O52792 EXPRESSION TAG SEQADV 6A1L HIS A 0 UNP O52792 EXPRESSION TAG SEQADV 6A1L 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 BEZ A 403 9 HET BEZ A 404 14 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 BEZ BENZOIC ACID FORMUL 2 9O9 C18 H22 N3 O9 P FORMUL 3 MG MG 2+ FORMUL 4 BEZ 2(C7 H6 O2) FORMUL 6 HOH *333(H2 O) HELIX 1 AA1 SER A 5 LEU A 17 1 13 HELIX 2 AA2 PRO A 18 GLY A 27 1 10 HELIX 3 AA3 GLU A 32 ARG A 44 1 13 HELIX 4 AA4 TYR A 80 PHE A 84 5 5 HELIX 5 AA5 GLU A 87 GLY A 100 1 14 HELIX 6 AA6 SER A 112 VAL A 119 1 8 HELIX 7 AA7 ASP A 132 ALA A 146 1 15 HELIX 8 AA8 ARG A 163 GLY A 170 1 8 HELIX 9 AA9 THR A 210 THR A 221 1 12 HELIX 10 AB1 ALA A 232 ALA A 242 1 11 HELIX 11 AB2 ASN A 251 ARG A 255 5 5 HELIX 12 AB3 PRO A 262 SER A 275 1 14 HELIX 13 AB4 SER A 288 LEU A 298 1 11 HELIX 14 AB5 GLY A 306 ALA A 339 1 34 HELIX 15 AB6 SER A 343 ARG A 349 1 7 SHEET 1 AA1 2 VAL A 45 ILE A 48 0 SHEET 2 AA1 2 ASN A 351 LEU A 354 -1 O ASN A 351 N ILE A 48 SHEET 1 AA2 2 ILE A 62 ILE A 64 0 SHEET 2 AA2 2 ARG A 67 ALA A 69 -1 O 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 2.82 LINK OBE 9O9 A 401 MG MG A 402 1555 1555 2.57 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 BEZ A 403 SITE *** AC1 21 HOH A 571 SITE *** AC2 5 GLY A 284 GLY A 285 ILE A 286 LEU A 304 SITE *** AC2 5 9O9 A 401 SITE *** AC3 8 PHE A 24 ALA A 79 LEU A 108 MET A 160 SITE *** AC3 8 ARG A 163 HIS A 252 ARG A 255 9O9 A 401 SITE *** AC4 4 ALA A 41 VAL A 45 GLU A 265 LYS A 353 CRYST1 137.721 137.721 111.585 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 0.007261 0.000000 0.000000 0.00000 SCALE2 0.000000 0.007261 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008962 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 BEZ HO2 : A 403 BEZ O2 : A 403 BEZ C :(short bond) USER MOD NoAdj-H: A 404 BEZ HO2 : A 404 BEZ O2 : A 404 BEZ C :(short bond) USER MOD Set 1.1: A 210 THR OG1 : rot 180:sc=0.000284 USER MOD Set 1.2: A 213 SER OG : rot -51:sc= 1.28 USER MOD Set 2.1: A 109 SER OG : rot 112:sc= 1.12 USER MOD Set 2.2: A 181 ASN : amide:sc= 0.9 K(o=2,f=-4.4!) USER MOD Set 3.1: A 106 CYS SG B: rot 17:sc= 0.00953 USER MOD Set 3.2: A 126 GLN : amide:sc= 0.199 K(o=1.9,f=-4.3!) USER MOD Set 3.3: A 154 THR OG1 : rot -141:sc= 1.71 USER MOD Set 4.1: A 81 GLN : amide:sc= 1.16 K(o=2.5,f=0.06) USER MOD Set 4.2: A 103 TYR OH : rot 14:sc= 1.3 USER MOD Set 5.1: A 38 ASN : amide:sc= 1.63 K(o=2.4,f=-4.2!) USER MOD Set 5.2: A 251 ASN : amide:sc= 0.739 K(o=2.4,f=-4.2!) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -174:sc= 1.09 USER MOD Single : A 31 THR OG1 : rot -56:sc= 0.508 USER MOD Single : A 34 SER OG : rot -99:sc= 1.36 USER MOD Single : A 40 THR OG1A: rot 180:sc= 0 USER MOD Single : A 40 THR OG1B: rot 180:sc= -0.797 USER MOD Single : A 51 MET CE :methyl -163:sc= -0.103 (180deg=-0.191) USER MOD Single : A 56 THR OG1 : rot -81:sc= 0.443 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 60 THR OG1 : rot 77:sc= 2.09 USER MOD Single : A 73 MET CE A:methyl 152:sc= -1.57 (180deg=-3.71!) USER MOD Single : A 73 MET CE B:methyl -126:sc= -0.938 (180deg=-4.38!) USER MOD Single : A 80 TYR OH : rot -170:sc= 1.87 USER MOD Single : A 85 HIS : no HD1:sc= 0.783 K(o=0.78,f=-6.2!) USER MOD Single : A 104 THR OG1 : rot 89:sc= 0.563 USER MOD Single : A 106 CYS SG A: rot 102:sc= -0.0395 USER MOD Single : A 107 THR OG1 : rot 55:sc= 1.02 USER MOD Single : A 110 SER OG : rot 16:sc= 1.2 USER MOD Single : A 112 SER OG : rot -93:sc= 1.67 USER MOD Single : A 134 LYS NZ :NH3+ -153:sc= -0.179 (180deg=-0.911) USER MOD Single : A 136 SER OG : rot 77:sc= 0.709 USER MOD Single : A 148 CYS SG : rot 150:sc= -0.0659 USER MOD Single : A 160 MET CE :methyl 180:sc= -2.06 (180deg=-2.06) USER MOD Single : A 167 MET CE :methyl -158:sc= -0.237 (180deg=-1.01) USER MOD Single : A 169 ASN : amide:sc= 1.27 K(o=1.3,f=-0.2) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HE2:sc= 0.273 K(o=0.27,f=-4.1!) USER MOD Single : A 221 THR OG1 : rot 66:sc= 1.39 USER MOD Single : A 228 LYS NZ :NH3+ -162:sc= 1.11 (180deg=0.603) USER MOD Single : A 250 SER OG : rot 104:sc= 2.87 USER MOD Single : A 252 HIS : no HD1:sc= 0.786 K(o=1.2,f=-7.3!) USER MOD Single : A 256 GLN : amide:sc= 0.847 K(o=0.85,f=-6.5!) USER MOD Single : A 266 MET CE :methyl -169:sc= -0.0864 (180deg=-0.342) USER MOD Single : A 275 SER OG A: rot 125:sc= 1.54 USER MOD Single : A 275 SER OG B: rot 6:sc= 0.975 USER MOD Single : A 278 CYS SG : rot 74:sc= -0.239 USER MOD Single : A 288 SER OG : rot -152:sc= 1.56 USER MOD Single : A 294 LYS NZ :NH3+ 155:sc= 1.76 (180deg=1.15) USER MOD Single : A 296 THR OG1A: rot 81:sc= 0.763 USER MOD Single : A 296 THR OG1B: rot 1:sc= 0.431 USER MOD Single : A 301 SER OG : rot -148:sc= 1.34 USER MOD Single : A 310 MET CE :methyl -160:sc= 0 (180deg=-0.186) USER MOD Single : A 318 GLN : amide:sc= 1.09 K(o=1.1,f=0.33) USER MOD Single : A 323 GLN : amide:sc= 0.0021 X(o=0.0021,f=0) USER MOD Single : A 336 MET CE :methyl 164:sc= -0.485 (180deg=-1.18) USER MOD Single : A 341 CYS SG : rot 90:sc= -0.904 USER MOD Single : A 343 SER OG : rot 180:sc= 0.014 USER MOD Single : A 351 ASN : amide:sc= 1.55 X(o=1.6,f=1.4) USER MOD Single : A 352 THR OG1 : rot 85:sc= 1.93 USER MOD Single : A 353 LYS NZ A:NH3+ 151:sc= -0.0935 (180deg=-0.478) USER MOD Single : A 353 LYS NZ B:NH3+ -158:sc= 0.129 (180deg=-0.0275) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 3 14.178 -26.009 36.587 1.00 37.92 N ATOM 2 CA TYR A 3 13.952 -24.909 35.654 1.00 36.48 C ATOM 3 C TYR A 3 13.066 -25.350 34.492 1.00 34.20 C ATOM 4 O TYR A 3 13.407 -26.278 33.763 1.00 35.65 O ATOM 5 CB TYR A 3 15.283 -24.390 35.106 1.00 37.83 C ATOM 6 CG TYR A 3 16.349 -24.188 36.159 1.00 39.50 C ATOM 7 CD1 TYR A 3 16.204 -23.221 37.145 1.00 36.34 C ATOM 8 CD2 TYR A 3 17.507 -24.959 36.160 1.00 44.57 C ATOM 9 CE1 TYR A 3 17.178 -23.030 38.111 1.00 44.69 C ATOM 10 CE2 TYR A 3 18.488 -24.775 37.121 1.00 45.84 C ATOM 11 CZ TYR A 3 18.317 -23.809 38.094 1.00 47.75 C ATOM 12 OH TYR A 3 19.287 -23.618 39.053 1.00 46.00 O ATOM 0 HA TYR A 3 13.503 -24.199 36.139 1.00 36.48 H new ATOM 0 HB2 TYR A 3 15.613 -25.014 34.441 1.00 37.83 H new ATOM 0 HB3 TYR A 3 15.128 -23.547 34.651 1.00 37.83 H new ATOM 0 HD1 TYR A 3 15.439 -22.692 37.157 1.00 36.34 H new ATOM 0 HD2 TYR A 3 17.625 -25.609 35.505 1.00 44.57 H new ATOM 0 HE1 TYR A 3 17.065 -22.381 38.767 1.00 44.69 H new ATOM 0 HE2 TYR A 3 19.257 -25.298 37.111 1.00 45.84 H new ATOM 0 HH TYR A 3 19.919 -24.156 38.924 1.00 46.00 H new ATOM 13 N VAL A 4 11.928 -24.679 34.316 1.00 32.67 N ATOM 14 CA VAL A 4 11.024 -24.966 33.206 1.00 33.00 C ATOM 15 C VAL A 4 10.968 -23.840 32.188 1.00 28.22 C ATOM 16 O VAL A 4 10.289 -23.980 31.160 1.00 26.36 O ATOM 17 CB VAL A 4 9.612 -25.364 33.680 1.00 31.46 C ATOM 18 CG1 VAL A 4 9.681 -26.561 34.627 1.00 36.80 C ATOM 19 CG2 VAL A 4 8.919 -24.187 34.340 1.00 30.02 C ATOM 0 H VAL A 4 11.660 -24.048 34.835 1.00 32.67 H new ATOM 0 HA VAL A 4 11.402 -25.737 32.755 1.00 33.00 H new ATOM 0 HB VAL A 4 9.089 -25.624 32.905 1.00 31.46 H new ATOM 0 HG11 VAL A 4 8.786 -26.798 34.915 1.00 36.80 H new ATOM 0 HG12 VAL A 4 10.082 -27.315 34.167 1.00 36.80 H new ATOM 0 HG13 VAL A 4 10.219 -26.331 35.401 1.00 36.80 H new ATOM 0 HG21 VAL A 4 8.033 -24.455 34.632 1.00 30.02 H new ATOM 0 HG22 VAL A 4 9.437 -23.895 35.106 1.00 30.02 H new ATOM 0 HG23 VAL A 4 8.843 -23.458 33.705 1.00 30.02 H new ATOM 20 N SER A 5 11.655 -22.729 32.440 1.00 25.36 N ATOM 21 CA SER A 5 11.777 -21.645 31.477 1.00 23.64 C ATOM 22 C SER A 5 13.089 -20.922 31.742 1.00 29.31 C ATOM 23 O SER A 5 13.669 -21.024 32.827 1.00 26.49 O ATOM 24 CB SER A 5 10.620 -20.648 31.593 1.00 25.86 C ATOM 25 OG SER A 5 10.809 -19.791 32.705 1.00 30.09 O ATOM 0 H SER A 5 12.066 -22.584 33.182 1.00 25.36 H new ATOM 0 HA SER A 5 11.754 -22.019 30.582 1.00 23.64 H new ATOM 0 HB2 SER A 5 10.557 -20.122 30.780 1.00 25.86 H new ATOM 0 HB3 SER A 5 9.782 -21.127 31.687 1.00 25.86 H new ATOM 0 HG SER A 5 10.168 -19.250 32.754 1.00 30.09 H new ATOM 26 N LEU A 6 13.555 -20.180 30.736 1.00 25.61 N ATOM 27 CA LEU A 6 14.770 -19.394 30.930 1.00 25.92 C ATOM 28 C LEU A 6 14.583 -18.330 32.000 1.00 26.58 C ATOM 29 O LEU A 6 15.560 -17.910 32.629 1.00 27.36 O ATOM 30 CB LEU A 6 15.230 -18.766 29.613 1.00 25.49 C ATOM 31 CG LEU A 6 16.229 -19.603 28.811 1.00 28.12 C ATOM 32 CD1 LEU A 6 15.646 -20.964 28.447 1.00 26.72 C ATOM 33 CD2 LEU A 6 16.681 -18.850 27.564 1.00 27.09 C ATOM 0 H LEU A 6 13.195 -20.119 29.957 1.00 25.61 H new ATOM 0 HA LEU A 6 15.463 -19.999 31.237 1.00 25.92 H new ATOM 0 HB2 LEU A 6 14.451 -18.600 29.060 1.00 25.49 H new ATOM 0 HB3 LEU A 6 15.631 -17.904 29.804 1.00 25.49 H new ATOM 0 HG LEU A 6 17.006 -19.759 29.371 1.00 28.12 H new ATOM 0 HD11 LEU A 6 16.300 -21.471 27.940 1.00 26.72 H new ATOM 0 HD12 LEU A 6 15.420 -21.447 29.257 1.00 26.72 H new ATOM 0 HD13 LEU A 6 14.847 -20.841 27.911 1.00 26.72 H new ATOM 0 HD21 LEU A 6 17.313 -19.394 27.068 1.00 27.09 H new ATOM 0 HD22 LEU A 6 15.912 -18.658 27.005 1.00 27.09 H new ATOM 0 HD23 LEU A 6 17.106 -18.018 27.825 1.00 27.09 H new ATOM 34 N ALA A 7 13.342 -17.891 32.233 1.00 25.81 N ATOM 35 CA ALA A 7 13.097 -16.878 33.256 1.00 28.55 C ATOM 36 C ALA A 7 13.362 -17.410 34.660 1.00 27.90 C ATOM 37 O ALA A 7 13.748 -16.639 35.546 1.00 28.70 O ATOM 38 CB ALA A 7 11.678 -16.318 33.135 1.00 28.88 C ATOM 0 H ALA A 7 12.641 -18.163 31.816 1.00 25.81 H new ATOM 0 HA ALA A 7 13.724 -16.154 33.105 1.00 28.55 H new ATOM 0 HB1 ALA A 7 11.535 -15.648 33.822 1.00 28.88 H new ATOM 0 HB2 ALA A 7 11.563 -15.914 32.261 1.00 28.88 H new ATOM 0 HB3 ALA A 7 11.036 -17.036 33.246 1.00 28.88 H new ATOM 39 N ASP A 8 13.160 -18.711 34.889 1.00 28.21 N ATOM 40 CA ASP A 8 13.571 -19.297 36.163 1.00 27.83 C ATOM 41 C ASP A 8 15.047 -19.035 36.426 1.00 33.28 C ATOM 42 O ASP A 8 15.457 -18.798 37.569 1.00 30.48 O ATOM 43 CB ASP A 8 13.330 -20.808 36.157 1.00 29.44 C ATOM 44 CG ASP A 8 11.860 -21.178 36.195 1.00 29.46 C ATOM 45 OD1 ASP A 8 11.028 -20.321 36.557 1.00 34.84 O ATOM 46 OD2 ASP A 8 11.544 -22.344 35.874 1.00 29.96 O ATOM 0 H ASP A 8 12.796 -19.258 34.334 1.00 28.21 H new ATOM 0 HA ASP A 8 13.042 -18.884 36.863 1.00 27.83 H new ATOM 0 HB2 ASP A 8 13.734 -21.191 35.362 1.00 29.44 H new ATOM 0 HB3 ASP A 8 13.777 -21.204 36.921 1.00 29.44 H new ATOM 47 N LEU A 9 15.868 -19.093 35.376 1.00 30.51 N ATOM 48 CA LEU A 9 17.303 -18.919 35.566 1.00 29.55 C ATOM 49 C LEU A 9 17.653 -17.469 35.880 1.00 28.81 C ATOM 50 O LEU A 9 18.550 -17.208 36.689 1.00 27.10 O ATOM 51 CB LEU A 9 18.068 -19.439 34.349 1.00 25.93 C ATOM 52 CG LEU A 9 18.056 -20.965 34.201 1.00 29.72 C ATOM 53 CD1 LEU A 9 18.363 -21.383 32.773 1.00 33.11 C ATOM 54 CD2 LEU A 9 19.033 -21.623 35.169 1.00 28.43 C ATOM 0 H LEU A 9 15.619 -19.229 34.564 1.00 30.51 H new ATOM 0 HA LEU A 9 17.574 -19.444 36.335 1.00 29.55 H new ATOM 0 HB2 LEU A 9 17.688 -19.044 33.549 1.00 25.93 H new ATOM 0 HB3 LEU A 9 18.988 -19.137 34.405 1.00 25.93 H new ATOM 0 HG LEU A 9 17.161 -21.269 34.420 1.00 29.72 H new ATOM 0 HD11 LEU A 9 18.349 -22.351 32.709 1.00 33.11 H new ATOM 0 HD12 LEU A 9 17.696 -21.010 32.176 1.00 33.11 H new ATOM 0 HD13 LEU A 9 19.241 -21.056 32.521 1.00 33.11 H new ATOM 0 HD21 LEU A 9 19.004 -22.586 35.054 1.00 28.43 H new ATOM 0 HD22 LEU A 9 19.931 -21.303 34.990 1.00 28.43 H new ATOM 0 HD23 LEU A 9 18.786 -21.400 36.080 1.00 28.43 H new ATOM 55 N GLU A 10 16.962 -16.507 35.260 1.00 28.41 N ATOM 56 CA GLU A 10 17.236 -15.111 35.588 1.00 27.36 C ATOM 57 C GLU A 10 16.964 -14.839 37.060 1.00 32.82 C ATOM 58 O GLU A 10 17.763 -14.186 37.741 1.00 27.39 O ATOM 59 CB GLU A 10 16.440 -14.144 34.705 1.00 25.95 C ATOM 60 CG GLU A 10 16.837 -12.684 34.972 1.00 30.29 C ATOM 61 CD GLU A 10 16.071 -11.664 34.144 1.00 44.03 C ATOM 62 OE1 GLU A 10 15.006 -12.017 33.593 1.00 45.68 O ATOM 63 OE2 GLU A 10 16.539 -10.503 34.046 1.00 41.97 O ATOM 0 H GLU A 10 16.352 -16.637 34.668 1.00 28.41 H new ATOM 0 HA GLU A 10 18.177 -14.956 35.411 1.00 27.36 H new ATOM 0 HB2 GLU A 10 16.592 -14.357 33.771 1.00 25.95 H new ATOM 0 HB3 GLU A 10 15.491 -14.258 34.871 1.00 25.95 H new ATOM 0 HG2 GLU A 10 16.700 -12.490 35.912 1.00 30.29 H new ATOM 0 HG3 GLU A 10 17.785 -12.581 34.796 1.00 30.29 H new ATOM 64 N ARG A 11 15.830 -15.328 37.570 1.00 32.18 N ATOM 65 CA ARG A 11 15.520 -15.128 38.981 1.00 33.54 C ATOM 66 C ARG A 11 16.610 -15.721 39.865 1.00 32.48 C ATOM 67 O ARG A 11 17.043 -15.093 40.838 1.00 31.77 O ATOM 68 CB ARG A 11 14.144 -15.722 39.308 1.00 32.55 C ATOM 69 CG ARG A 11 12.987 -15.060 38.551 1.00 35.71 C ATOM 70 CD ARG A 11 11.622 -15.636 38.940 1.00 38.61 C ATOM 71 NE ARG A 11 11.226 -16.766 38.099 1.00 41.97 N ATOM 72 CZ ARG A 11 10.573 -16.648 36.944 1.00 44.08 C ATOM 73 NH1 ARG A 11 10.240 -15.448 36.485 1.00 37.07 N ATOM 74 NH2 ARG A 11 10.253 -17.731 36.245 1.00 39.58 N ATOM 0 H ARG A 11 15.241 -15.768 37.124 1.00 32.18 H new ATOM 0 HA ARG A 11 15.488 -14.176 39.162 1.00 33.54 H new ATOM 0 HB2 ARG A 11 14.153 -16.670 39.102 1.00 32.55 H new ATOM 0 HB3 ARG A 11 13.984 -15.640 40.261 1.00 32.55 H new ATOM 0 HG2 ARG A 11 12.994 -14.106 38.727 1.00 35.71 H new ATOM 0 HG3 ARG A 11 13.122 -15.173 37.597 1.00 35.71 H new ATOM 0 HD2 ARG A 11 11.647 -15.921 39.867 1.00 38.61 H new ATOM 0 HD3 ARG A 11 10.951 -14.939 38.876 1.00 38.61 H new ATOM 0 HE ARG A 11 11.428 -17.558 38.368 1.00 41.97 H new ATOM 0 HH11 ARG A 11 10.446 -14.744 36.934 1.00 37.07 H new ATOM 0 HH12 ARG A 11 9.818 -15.375 35.739 1.00 37.07 H new ATOM 0 HH21 ARG A 11 10.467 -18.511 36.538 1.00 39.58 H new ATOM 0 HH22 ARG A 11 9.831 -17.653 35.500 1.00 39.58 H new ATOM 75 N ALA A 12 17.088 -16.919 39.523 1.00 33.59 N ATOM 76 CA ALA A 12 18.145 -17.544 40.311 1.00 31.75 C ATOM 77 C ALA A 12 19.434 -16.733 40.257 1.00 33.92 C ATOM 78 O ALA A 12 20.130 -16.592 41.268 1.00 29.24 O ATOM 79 CB ALA A 12 18.383 -18.974 39.825 1.00 30.06 C ATOM 0 H ALA A 12 16.817 -17.379 38.848 1.00 33.59 H new ATOM 0 HA ALA A 12 17.858 -17.570 41.237 1.00 31.75 H new ATOM 0 HB1 ALA A 12 19.087 -19.383 40.353 1.00 30.06 H new ATOM 0 HB2 ALA A 12 17.567 -19.489 39.921 1.00 30.06 H new ATOM 0 HB3 ALA A 12 18.647 -18.959 38.892 1.00 30.06 H new ATOM 80 N ALA A 13 19.772 -16.188 39.084 1.00 29.18 N ATOM 81 CA ALA A 13 21.009 -15.423 38.967 1.00 26.37 C ATOM 82 C ALA A 13 20.929 -14.104 39.730 1.00 29.38 C ATOM 83 O ALA A 13 21.920 -13.666 40.328 1.00 27.10 O ATOM 84 CB ALA A 13 21.352 -15.188 37.495 1.00 25.12 C ATOM 0 H ALA A 13 19.309 -16.249 38.362 1.00 29.18 H new ATOM 0 HA ALA A 13 21.722 -15.944 39.370 1.00 26.37 H new ATOM 0 HB1 ALA A 13 22.175 -14.679 37.432 1.00 25.12 H new ATOM 0 HB2 ALA A 13 21.465 -16.042 37.049 1.00 25.12 H new ATOM 0 HB3 ALA A 13 20.634 -14.694 37.070 1.00 25.12 H new ATOM 85 N ARG A 14 19.763 -13.452 39.722 1.00 29.80 N ATOM 86 CA ARG A 14 19.624 -12.203 40.464 1.00 29.36 C ATOM 87 C ARG A 14 19.810 -12.433 41.958 1.00 33.72 C ATOM 88 O ARG A 14 20.387 -11.591 42.657 1.00 33.09 O ATOM 89 CB ARG A 14 18.267 -11.556 40.176 1.00 33.16 C ATOM 90 CG ARG A 14 18.198 -10.072 40.534 1.00 41.79 C ATOM 91 CD ARG A 14 16.770 -9.532 40.460 1.00 45.98 C ATOM 92 NE ARG A 14 16.224 -9.527 39.103 1.00 47.16 N ATOM 93 CZ ARG A 14 16.151 -8.447 38.329 1.00 48.91 C ATOM 94 NH1 ARG A 14 16.591 -7.278 38.776 1.00 50.73 N ATOM 95 NH2 ARG A 14 15.635 -8.533 37.108 1.00 42.99 N ATOM 0 H ARG A 14 19.058 -13.711 39.303 1.00 29.80 H new ATOM 0 HA ARG A 14 20.320 -11.595 40.168 1.00 29.36 H new ATOM 0 HB2 ARG A 14 18.062 -11.662 39.234 1.00 33.16 H new ATOM 0 HB3 ARG A 14 17.581 -12.031 40.671 1.00 33.16 H new ATOM 0 HG2 ARG A 14 18.547 -9.939 41.429 1.00 41.79 H new ATOM 0 HG3 ARG A 14 18.766 -9.568 39.930 1.00 41.79 H new ATOM 0 HD2 ARG A 14 16.198 -10.069 41.030 1.00 45.98 H new ATOM 0 HD3 ARG A 14 16.754 -8.628 40.812 1.00 45.98 H new ATOM 0 HE ARG A 14 15.931 -10.270 38.785 1.00 47.16 H new ATOM 0 HH11 ARG A 14 16.924 -7.218 39.567 1.00 50.73 H new ATOM 0 HH12 ARG A 14 16.543 -6.581 38.275 1.00 50.73 H new ATOM 0 HH21 ARG A 14 15.347 -9.288 36.815 1.00 42.99 H new ATOM 0 HH22 ARG A 14 15.589 -7.833 36.610 1.00 42.99 H new ATOM 96 N ASP A 15 19.335 -13.573 42.466 1.00 33.36 N ATOM 97 CA ASP A 15 19.520 -13.879 43.883 1.00 35.29 C ATOM 98 C ASP A 15 20.997 -13.973 44.253 1.00 34.60 C ATOM 99 O ASP A 15 21.412 -13.470 45.303 1.00 39.70 O ATOM 100 CB ASP A 15 18.796 -15.176 44.247 1.00 35.69 C ATOM 101 CG ASP A 15 17.301 -14.991 44.376 1.00 46.23 C ATOM 102 OD1 ASP A 15 16.860 -13.844 44.595 1.00 52.65 O ATOM 103 OD2 ASP A 15 16.567 -15.996 44.266 1.00 51.96 O ATOM 0 H ASP A 15 18.911 -14.171 42.016 1.00 33.36 H new ATOM 0 HA ASP A 15 19.136 -13.149 44.393 1.00 35.29 H new ATOM 0 HB2 ASP A 15 18.978 -15.845 43.569 1.00 35.69 H new ATOM 0 HB3 ASP A 15 19.150 -15.516 45.084 1.00 35.69 H new ATOM 104 N VAL A 16 21.808 -14.608 43.408 1.00 30.02 N ATOM 105 CA VAL A 16 23.175 -14.937 43.811 1.00 29.95 C ATOM 106 C VAL A 16 24.194 -13.841 43.493 1.00 32.22 C ATOM 107 O VAL A 16 25.151 -13.655 44.250 1.00 30.56 O ATOM 108 CB VAL A 16 23.623 -16.304 43.262 1.00 38.21 C ATOM 109 CG1 VAL A 16 23.590 -16.313 41.745 1.00 36.54 C ATOM 110 CG2 VAL A 16 25.017 -16.640 43.764 1.00 40.63 C ATOM 0 H VAL A 16 21.592 -14.853 42.612 1.00 30.02 H new ATOM 0 HA VAL A 16 23.149 -14.999 44.779 1.00 29.95 H new ATOM 0 HB VAL A 16 23.005 -16.979 43.582 1.00 38.21 H new ATOM 0 HG11 VAL A 16 23.875 -17.181 41.420 1.00 36.54 H new ATOM 0 HG12 VAL A 16 22.687 -16.135 41.440 1.00 36.54 H new ATOM 0 HG13 VAL A 16 24.187 -15.629 41.404 1.00 36.54 H new ATOM 0 HG21 VAL A 16 25.289 -17.502 43.412 1.00 40.63 H new ATOM 0 HG22 VAL A 16 25.641 -15.959 43.467 1.00 40.63 H new ATOM 0 HG23 VAL A 16 25.013 -16.674 44.733 1.00 40.63 H new ATOM 111 N LEU A 17 24.022 -13.112 42.391 1.00 27.03 N ATOM 112 CA LEU A 17 25.072 -12.201 41.961 1.00 26.47 C ATOM 113 C LEU A 17 25.019 -10.887 42.736 1.00 26.28 C ATOM 114 O LEU A 17 23.939 -10.403 43.082 1.00 28.47 O ATOM 115 CB LEU A 17 24.915 -11.887 40.476 1.00 27.06 C ATOM 116 CG LEU A 17 25.228 -12.991 39.468 1.00 24.45 C ATOM 117 CD1 LEU A 17 24.807 -12.530 38.082 1.00 25.05 C ATOM 118 CD2 LEU A 17 26.713 -13.352 39.496 1.00 24.82 C ATOM 0 H LEU A 17 23.322 -13.130 41.891 1.00 27.03 H new ATOM 0 HA LEU A 17 25.922 -12.637 42.129 1.00 26.47 H new ATOM 0 HB2 LEU A 17 24.000 -11.602 40.329 1.00 27.06 H new ATOM 0 HB3 LEU A 17 25.485 -11.129 40.272 1.00 27.06 H new ATOM 0 HG LEU A 17 24.732 -13.791 39.704 1.00 24.45 H new ATOM 0 HD11 LEU A 17 25.003 -13.226 37.436 1.00 25.05 H new ATOM 0 HD12 LEU A 17 23.855 -12.344 38.078 1.00 25.05 H new ATOM 0 HD13 LEU A 17 25.294 -11.725 37.847 1.00 25.05 H new ATOM 0 HD21 LEU A 17 26.888 -14.054 38.849 1.00 24.82 H new ATOM 0 HD22 LEU A 17 27.241 -12.569 39.274 1.00 24.82 H new ATOM 0 HD23 LEU A 17 26.954 -13.663 40.383 1.00 24.82 H new ATOM 119 N PRO A 18 26.177 -10.294 43.011 1.00 23.69 N ATOM 120 CA PRO A 18 26.192 -8.917 43.516 1.00 27.89 C ATOM 121 C PRO A 18 25.456 -7.999 42.552 1.00 28.98 C ATOM 122 O PRO A 18 25.517 -8.176 41.334 1.00 25.97 O ATOM 123 CB PRO A 18 27.684 -8.574 43.565 1.00 26.09 C ATOM 124 CG PRO A 18 28.387 -9.897 43.620 1.00 29.63 C ATOM 125 CD PRO A 18 27.530 -10.845 42.836 1.00 28.37 C ATOM 0 HA PRO A 18 25.756 -8.816 44.376 1.00 27.89 H new ATOM 0 HB2 PRO A 18 27.953 -8.066 42.784 1.00 26.09 H new ATOM 0 HB3 PRO A 18 27.894 -8.032 44.342 1.00 26.09 H new ATOM 0 HG2 PRO A 18 29.277 -9.835 43.239 1.00 29.63 H new ATOM 0 HG3 PRO A 18 28.492 -10.198 44.536 1.00 29.63 H new ATOM 0 HD2 PRO A 18 27.788 -10.873 41.901 1.00 28.37 H new ATOM 0 HD3 PRO A 18 27.595 -11.751 43.175 1.00 28.37 H new ATOM 126 N GLY A 19 24.770 -7.003 43.113 1.00 28.78 N ATOM 127 CA GLY A 19 23.955 -6.121 42.292 1.00 28.45 C ATOM 128 C GLY A 19 24.710 -5.504 41.131 1.00 26.90 C ATOM 129 O GLY A 19 24.198 -5.444 40.010 1.00 25.17 O ATOM 0 H GLY A 19 24.765 -6.826 43.955 1.00 28.78 H new ATOM 0 HA2 GLY A 19 23.198 -6.620 41.947 1.00 28.45 H new ATOM 0 HA3 GLY A 19 23.597 -5.412 42.849 1.00 28.45 H new ATOM 130 N GLU A 20 25.934 -5.031 41.377 1.00 24.24 N ATOM 131 CA GLU A 20 26.671 -4.345 40.318 1.00 24.04 C ATOM 132 C GLU A 20 27.090 -5.302 39.208 1.00 26.68 C ATOM 133 O GLU A 20 27.211 -4.890 38.046 1.00 21.97 O ATOM 134 CB GLU A 20 27.868 -3.570 40.882 1.00 27.47 C ATOM 135 CG GLU A 20 29.019 -4.429 41.403 1.00 32.03 C ATOM 136 CD GLU A 20 28.756 -5.031 42.779 1.00 41.43 C ATOM 137 OE1 GLU A 20 29.617 -5.808 43.251 1.00 47.73 O ATOM 138 OE2 GLU A 20 27.702 -4.735 43.387 1.00 37.51 O ATOM 0 H GLU A 20 26.345 -5.095 42.130 1.00 24.24 H new ATOM 0 HA GLU A 20 26.068 -3.698 39.920 1.00 24.04 H new ATOM 0 HB2 GLU A 20 28.210 -2.984 40.189 1.00 27.47 H new ATOM 0 HB3 GLU A 20 27.555 -3.003 41.604 1.00 27.47 H new ATOM 0 HG2 GLU A 20 29.189 -5.146 40.772 1.00 32.03 H new ATOM 0 HG3 GLU A 20 29.824 -3.889 41.443 1.00 32.03 H new ATOM 139 N ILE A 21 27.316 -6.573 39.537 1.00 23.81 N ATOM 140 CA ILE A 21 27.626 -7.553 38.500 1.00 20.62 C ATOM 141 C ILE A 21 26.375 -7.932 37.720 1.00 23.28 C ATOM 142 O ILE A 21 26.414 -8.044 36.488 1.00 19.61 O ATOM 143 CB ILE A 21 28.345 -8.777 39.093 1.00 22.37 C ATOM 144 CG1 ILE A 21 29.745 -8.375 39.556 1.00 24.26 C ATOM 145 CG2 ILE A 21 28.422 -9.905 38.072 1.00 21.55 C ATOM 146 CD1 ILE A 21 30.523 -9.498 40.209 1.00 27.81 C ATOM 0 H ILE A 21 27.295 -6.883 40.339 1.00 23.81 H new ATOM 0 HA ILE A 21 28.240 -7.148 37.868 1.00 20.62 H new ATOM 0 HB ILE A 21 27.839 -9.099 39.855 1.00 22.37 H new ATOM 0 HG12 ILE A 21 30.246 -8.047 38.793 1.00 24.26 H new ATOM 0 HG13 ILE A 21 29.669 -7.639 40.183 1.00 24.26 H new ATOM 0 HG21 ILE A 21 28.878 -10.666 38.464 1.00 21.55 H new ATOM 0 HG22 ILE A 21 27.525 -10.166 37.809 1.00 21.55 H new ATOM 0 HG23 ILE A 21 28.912 -9.602 37.291 1.00 21.55 H new ATOM 0 HD11 ILE A 21 31.397 -9.173 40.476 1.00 27.81 H new ATOM 0 HD12 ILE A 21 30.042 -9.813 40.991 1.00 27.81 H new ATOM 0 HD13 ILE A 21 30.628 -10.228 39.579 1.00 27.81 H new ATOM 147 N PHE A 22 25.249 -8.146 38.411 1.00 21.13 N ATOM 148 CA PHE A 22 23.995 -8.353 37.695 1.00 20.54 C ATOM 149 C PHE A 22 23.705 -7.189 36.753 1.00 19.40 C ATOM 150 O PHE A 22 23.243 -7.398 35.625 1.00 20.38 O ATOM 151 CB PHE A 22 22.830 -8.552 38.666 1.00 21.09 C ATOM 152 CG PHE A 22 21.550 -8.933 37.981 1.00 22.48 C ATOM 153 CD1 PHE A 22 21.273 -10.259 37.704 1.00 24.55 C ATOM 154 CD2 PHE A 22 20.643 -7.963 37.578 1.00 24.53 C ATOM 155 CE1 PHE A 22 20.104 -10.622 37.056 1.00 26.99 C ATOM 156 CE2 PHE A 22 19.475 -8.319 36.928 1.00 27.16 C ATOM 157 CZ PHE A 22 19.205 -9.649 36.668 1.00 29.87 C ATOM 0 H PHE A 22 25.194 -8.174 39.269 1.00 21.13 H new ATOM 0 HA PHE A 22 24.091 -9.160 37.166 1.00 20.54 H new ATOM 0 HB2 PHE A 22 23.065 -9.241 39.307 1.00 21.09 H new ATOM 0 HB3 PHE A 22 22.691 -7.733 39.167 1.00 21.09 H new ATOM 0 HD1 PHE A 22 21.880 -10.917 37.956 1.00 24.55 H new ATOM 0 HD2 PHE A 22 20.822 -7.066 37.746 1.00 24.53 H new ATOM 0 HE1 PHE A 22 19.925 -11.518 36.883 1.00 26.99 H new ATOM 0 HE2 PHE A 22 18.871 -7.662 36.666 1.00 27.16 H new ATOM 0 HZ PHE A 22 18.419 -9.888 36.232 1.00 29.87 H new ATOM 158 N ASP A 23 23.972 -5.957 37.199 1.00 20.08 N ATOM 159 CA ASP A 23 23.720 -4.791 36.352 1.00 19.72 C ATOM 160 C ASP A 23 24.649 -4.760 35.145 1.00 20.85 C ATOM 161 O ASP A 23 24.223 -4.390 34.044 1.00 17.61 O ATOM 162 CB ASP A 23 23.863 -3.503 37.159 1.00 20.18 C ATOM 163 CG ASP A 23 22.601 -3.136 37.914 1.00 21.06 C ATOM 164 OD1 ASP A 23 21.516 -3.668 37.596 1.00 23.01 O ATOM 165 OD2 ASP A 23 22.700 -2.278 38.820 1.00 26.33 O ATOM 0 H ASP A 23 24.294 -5.779 37.976 1.00 20.08 H new ATOM 0 HA ASP A 23 22.810 -4.861 36.024 1.00 19.72 H new ATOM 0 HB2 ASP A 23 24.594 -3.601 37.789 1.00 20.18 H new ATOM 0 HB3 ASP A 23 24.099 -2.777 36.561 1.00 20.18 H new ATOM 166 N PHE A 24 25.926 -5.108 35.333 1.00 18.55 N ATOM 167 CA PHE A 24 26.840 -5.200 34.199 1.00 17.03 C ATOM 168 C PHE A 24 26.304 -6.166 33.152 1.00 17.95 C ATOM 169 O PHE A 24 26.399 -5.907 31.941 1.00 17.69 O ATOM 170 CB PHE A 24 28.221 -5.670 34.674 1.00 18.49 C ATOM 171 CG PHE A 24 29.170 -5.978 33.553 1.00 18.13 C ATOM 172 CD1 PHE A 24 29.658 -4.961 32.746 1.00 17.68 C ATOM 173 CD2 PHE A 24 29.567 -7.282 33.293 1.00 17.27 C ATOM 174 CE1 PHE A 24 30.525 -5.239 31.699 1.00 20.56 C ATOM 175 CE2 PHE A 24 30.448 -7.568 32.255 1.00 18.57 C ATOM 176 CZ PHE A 24 30.922 -6.545 31.453 1.00 19.15 C ATOM 0 H PHE A 24 26.275 -5.291 36.097 1.00 18.55 H new ATOM 0 HA PHE A 24 26.918 -4.320 33.799 1.00 17.03 H new ATOM 0 HB2 PHE A 24 28.611 -4.984 35.239 1.00 18.49 H new ATOM 0 HB3 PHE A 24 28.113 -6.462 35.223 1.00 18.49 H new ATOM 0 HD1 PHE A 24 29.401 -4.082 32.909 1.00 17.68 H new ATOM 0 HD2 PHE A 24 29.239 -7.975 33.820 1.00 17.27 H new ATOM 0 HE1 PHE A 24 30.840 -4.549 31.161 1.00 20.56 H new ATOM 0 HE2 PHE A 24 30.718 -8.445 32.101 1.00 18.57 H new ATOM 0 HZ PHE A 24 31.504 -6.732 30.752 1.00 19.15 H new ATOM 177 N LEU A 25 25.752 -7.294 33.605 1.00 17.18 N ATOM 178 CA LEU A 25 25.230 -8.314 32.703 1.00 17.09 C ATOM 179 C LEU A 25 23.914 -7.879 32.063 1.00 18.67 C ATOM 180 O LEU A 25 23.733 -8.022 30.848 1.00 15.95 O ATOM 181 CB LEU A 25 25.032 -9.612 33.487 1.00 16.94 C ATOM 182 CG LEU A 25 24.396 -10.790 32.755 1.00 16.14 C ATOM 183 CD1 LEU A 25 25.226 -11.190 31.561 1.00 15.14 C ATOM 184 CD2 LEU A 25 24.229 -11.964 33.719 1.00 18.34 C ATOM 0 H LEU A 25 25.671 -7.486 34.440 1.00 17.18 H new ATOM 0 HA LEU A 25 25.868 -8.451 31.986 1.00 17.09 H new ATOM 0 HB2 LEU A 25 25.899 -9.897 33.816 1.00 16.94 H new ATOM 0 HB3 LEU A 25 24.485 -9.412 34.263 1.00 16.94 H new ATOM 0 HG LEU A 25 23.522 -10.524 32.430 1.00 16.14 H new ATOM 0 HD11 LEU A 25 24.805 -11.939 31.110 1.00 15.14 H new ATOM 0 HD12 LEU A 25 25.294 -10.441 30.948 1.00 15.14 H new ATOM 0 HD13 LEU A 25 26.114 -11.448 31.855 1.00 15.14 H new ATOM 0 HD21 LEU A 25 23.825 -12.712 33.252 1.00 18.34 H new ATOM 0 HD22 LEU A 25 25.097 -12.228 34.061 1.00 18.34 H new ATOM 0 HD23 LEU A 25 23.659 -11.698 34.457 1.00 18.34 H new ATOM 185 N ALA A 26 22.985 -7.355 32.864 1.00 15.90 N ATOM 186 CA ALA A 26 21.628 -7.093 32.393 1.00 16.37 C ATOM 187 C ALA A 26 21.519 -5.811 31.583 1.00 16.67 C ATOM 188 O ALA A 26 20.648 -5.713 30.714 1.00 16.38 O ATOM 189 CB ALA A 26 20.662 -6.995 33.576 1.00 18.48 C ATOM 0 H ALA A 26 23.123 -7.144 33.686 1.00 15.90 H new ATOM 0 HA ALA A 26 21.396 -7.838 31.817 1.00 16.37 H new ATOM 0 HB1 ALA A 26 19.766 -6.821 33.249 1.00 18.48 H new ATOM 0 HB2 ALA A 26 20.669 -7.830 34.070 1.00 18.48 H new ATOM 0 HB3 ALA A 26 20.938 -6.272 34.161 1.00 18.48 H new ATOM 190 N GLY A 27 22.367 -4.831 31.857 1.00 16.09 N ATOM 191 CA GLY A 27 22.135 -3.484 31.378 1.00 15.92 C ATOM 192 C GLY A 27 22.366 -3.288 29.888 1.00 15.84 C ATOM 193 O GLY A 27 22.963 -4.099 29.173 1.00 14.91 O ATOM 0 H GLY A 27 23.085 -4.928 32.321 1.00 16.09 H new ATOM 0 HA2 GLY A 27 21.222 -3.233 31.587 1.00 15.92 H new ATOM 0 HA3 GLY A 27 22.714 -2.877 31.865 1.00 15.92 H new ATOM 194 N GLY A 28 21.857 -2.147 29.421 1.00 15.76 N ATOM 195 CA GLY A 28 22.132 -1.665 28.082 1.00 16.47 C ATOM 196 C GLY A 28 22.653 -0.245 28.119 1.00 16.59 C ATOM 197 O GLY A 28 22.929 0.288 29.198 1.00 17.12 O ATOM 0 H GLY A 28 21.341 -1.634 29.879 1.00 15.76 H new ATOM 0 HA2 GLY A 28 22.783 -2.242 27.653 1.00 16.47 H new ATOM 0 HA3 GLY A 28 21.324 -1.704 27.547 1.00 16.47 H new ATOM 198 N SER A 29 22.779 0.391 26.961 1.00 14.03 N ATOM 199 CA SER A 29 23.266 1.759 26.909 1.00 14.14 C ATOM 200 C SER A 29 22.110 2.743 27.049 1.00 15.77 C ATOM 201 O SER A 29 20.946 2.418 26.809 1.00 15.54 O ATOM 202 CB SER A 29 23.991 2.009 25.589 1.00 15.74 C ATOM 203 OG SER A 29 23.122 1.767 24.490 1.00 15.28 O ATOM 0 H SER A 29 22.588 0.048 26.196 1.00 14.03 H new ATOM 0 HA SER A 29 23.884 1.891 27.645 1.00 14.14 H new ATOM 0 HB2 SER A 29 24.313 2.924 25.559 1.00 15.74 H new ATOM 0 HB3 SER A 29 24.769 1.432 25.527 1.00 15.74 H new ATOM 0 HG SER A 29 23.555 1.825 23.772 1.00 15.28 H new ATOM 204 N GLY A 30 22.455 3.960 27.463 1.00 17.08 N ATOM 205 CA GLY A 30 21.484 5.047 27.453 1.00 16.37 C ATOM 206 C GLY A 30 20.247 4.741 28.273 1.00 16.69 C ATOM 207 O GLY A 30 20.321 4.300 29.427 1.00 18.86 O ATOM 0 H GLY A 30 23.237 4.174 27.750 1.00 17.08 H new ATOM 0 HA2 GLY A 30 21.903 5.852 27.796 1.00 16.37 H new ATOM 0 HA3 GLY A 30 21.222 5.232 26.538 1.00 16.37 H new ATOM 208 N THR A 31 19.081 4.973 27.668 1.00 15.78 N ATOM 209 CA THR A 31 17.797 4.717 28.311 1.00 14.66 C ATOM 210 C THR A 31 17.371 3.260 28.225 1.00 15.67 C ATOM 211 O THR A 31 16.285 2.922 28.705 1.00 17.22 O ATOM 212 CB THR A 31 16.692 5.569 27.674 1.00 18.05 C ATOM 213 OG1 THR A 31 16.472 5.113 26.334 1.00 21.45 O ATOM 214 CG2 THR A 31 17.092 7.048 27.654 1.00 21.86 C ATOM 0 H THR A 31 19.015 5.285 26.869 1.00 15.78 H new ATOM 0 HA THR A 31 17.920 4.950 29.245 1.00 14.66 H new ATOM 0 HB THR A 31 15.880 5.479 28.197 1.00 18.05 H new ATOM 0 HG1 THR A 31 17.194 5.143 25.906 1.00 21.45 H new ATOM 0 HG21 THR A 31 16.382 7.570 27.248 1.00 21.86 H new ATOM 0 HG22 THR A 31 17.241 7.356 28.562 1.00 21.86 H new ATOM 0 HG23 THR A 31 17.907 7.156 27.139 1.00 21.86 H new ATOM 215 N GLU A 32 18.193 2.397 27.623 1.00 15.08 N ATOM 216 CA GLU A 32 17.877 0.980 27.441 1.00 15.32 C ATOM 217 C GLU A 32 16.698 0.761 26.497 1.00 15.24 C ATOM 218 O GLU A 32 16.011 -0.260 26.564 1.00 16.45 O ATOM 219 CB GLU A 32 17.726 0.235 28.774 1.00 16.30 C ATOM 220 CG GLU A 32 19.032 0.311 29.561 1.00 17.80 C ATOM 221 CD GLU A 32 19.062 -0.518 30.838 1.00 17.93 C ATOM 222 OE1 GLU A 32 17.985 -0.839 31.385 1.00 20.05 O ATOM 223 OE2 GLU A 32 20.194 -0.817 31.292 1.00 18.91 O ATOM 0 H GLU A 32 18.960 2.623 27.305 1.00 15.08 H new ATOM 0 HA GLU A 32 18.645 0.582 27.002 1.00 15.32 H new ATOM 0 HB2 GLU A 32 17.004 0.624 29.292 1.00 16.30 H new ATOM 0 HB3 GLU A 32 17.491 -0.692 28.611 1.00 16.30 H new ATOM 0 HG2 GLU A 32 19.758 0.022 28.986 1.00 17.80 H new ATOM 0 HG3 GLU A 32 19.203 1.238 29.789 1.00 17.80 H new ATOM 224 N ALA A 33 16.478 1.716 25.587 1.00 14.52 N ATOM 225 CA ALA A 33 15.407 1.580 24.605 1.00 14.66 C ATOM 226 C ALA A 33 15.628 0.377 23.699 1.00 13.84 C ATOM 227 O ALA A 33 14.679 -0.346 23.380 1.00 13.39 O ATOM 228 CB ALA A 33 15.317 2.857 23.770 1.00 15.73 C ATOM 0 H ALA A 33 16.935 2.442 25.525 1.00 14.52 H new ATOM 0 HA ALA A 33 14.574 1.439 25.081 1.00 14.66 H new ATOM 0 HB1 ALA A 33 14.605 2.767 23.117 1.00 15.73 H new ATOM 0 HB2 ALA A 33 15.129 3.611 24.351 1.00 15.73 H new ATOM 0 HB3 ALA A 33 16.159 3.004 23.312 1.00 15.73 H new ATOM 229 N SER A 34 16.873 0.146 23.268 1.00 13.70 N ATOM 230 CA SER A 34 17.140 -0.971 22.362 1.00 13.27 C ATOM 231 C SER A 34 17.129 -2.308 23.092 1.00 14.03 C ATOM 232 O SER A 34 16.722 -3.323 22.517 1.00 14.53 O ATOM 233 CB SER A 34 18.460 -0.768 21.621 1.00 13.31 C ATOM 234 OG SER A 34 18.358 0.338 20.725 1.00 13.65 O ATOM 0 H SER A 34 17.561 0.614 23.484 1.00 13.70 H new ATOM 0 HA SER A 34 16.423 -0.991 21.710 1.00 13.27 H new ATOM 0 HB2 SER A 34 19.175 -0.612 22.258 1.00 13.31 H new ATOM 0 HB3 SER A 34 18.689 -1.572 21.128 1.00 13.31 H new ATOM 0 HG SER A 34 18.207 0.056 19.948 1.00 13.65 H new ATOM 235 N LEU A 35 17.544 -2.313 24.359 1.00 13.37 N ATOM 236 CA LEU A 35 17.448 -3.515 25.186 1.00 14.23 C ATOM 237 C LEU A 35 16.001 -3.980 25.295 1.00 14.42 C ATOM 238 O LEU A 35 15.685 -5.149 25.049 1.00 14.95 O ATOM 239 CB LEU A 35 18.005 -3.194 26.575 1.00 14.25 C ATOM 240 CG LEU A 35 17.902 -4.293 27.626 1.00 13.93 C ATOM 241 CD1 LEU A 35 18.785 -5.476 27.232 1.00 17.01 C ATOM 242 CD2 LEU A 35 18.308 -3.749 28.991 1.00 16.63 C ATOM 0 H LEU A 35 17.884 -1.631 24.758 1.00 13.37 H new ATOM 0 HA LEU A 35 17.960 -4.231 24.779 1.00 14.23 H new ATOM 0 HB2 LEU A 35 18.940 -2.955 26.478 1.00 14.25 H new ATOM 0 HB3 LEU A 35 17.545 -2.409 26.912 1.00 14.25 H new ATOM 0 HG LEU A 35 16.983 -4.599 27.678 1.00 13.93 H new ATOM 0 HD11 LEU A 35 18.714 -6.171 27.905 1.00 17.01 H new ATOM 0 HD12 LEU A 35 18.495 -5.826 26.375 1.00 17.01 H new ATOM 0 HD13 LEU A 35 19.707 -5.183 27.165 1.00 17.01 H new ATOM 0 HD21 LEU A 35 18.240 -4.454 29.654 1.00 16.63 H new ATOM 0 HD22 LEU A 35 19.223 -3.429 28.953 1.00 16.63 H new ATOM 0 HD23 LEU A 35 17.720 -3.017 29.236 1.00 16.63 H new ATOM 243 N VAL A 36 15.104 -3.063 25.644 1.00 13.74 N ATOM 244 CA VAL A 36 13.690 -3.406 25.758 1.00 13.77 C ATOM 245 C VAL A 36 13.116 -3.778 24.397 1.00 13.58 C ATOM 246 O VAL A 36 12.347 -4.742 24.272 1.00 13.37 O ATOM 247 CB VAL A 36 12.924 -2.244 26.415 1.00 17.65 C ATOM 248 CG1 VAL A 36 11.418 -2.462 26.306 1.00 20.94 C ATOM 249 CG2 VAL A 36 13.340 -2.100 27.871 1.00 20.79 C ATOM 0 H VAL A 36 15.291 -2.242 25.818 1.00 13.74 H new ATOM 0 HA VAL A 36 13.591 -4.185 26.327 1.00 13.77 H new ATOM 0 HB VAL A 36 13.145 -1.424 25.946 1.00 17.65 H new ATOM 0 HG11 VAL A 36 10.952 -1.721 26.725 1.00 20.94 H new ATOM 0 HG12 VAL A 36 11.165 -2.515 25.371 1.00 20.94 H new ATOM 0 HG13 VAL A 36 11.177 -3.289 26.753 1.00 20.94 H new ATOM 0 HG21 VAL A 36 12.852 -1.366 28.276 1.00 20.79 H new ATOM 0 HG22 VAL A 36 13.141 -2.921 28.347 1.00 20.79 H new ATOM 0 HG23 VAL A 36 14.292 -1.921 27.920 1.00 20.79 H new ATOM 250 N ALA A 37 13.489 -3.034 23.349 1.00 12.36 N ATOM 251 CA ALA A 37 12.932 -3.296 22.027 1.00 12.58 C ATOM 252 C ALA A 37 13.284 -4.690 21.511 1.00 13.86 C ATOM 253 O ALA A 37 12.513 -5.273 20.741 1.00 12.80 O ATOM 254 CB ALA A 37 13.384 -2.224 21.034 1.00 13.62 C ATOM 0 H ALA A 37 14.053 -2.386 23.385 1.00 12.36 H new ATOM 0 HA ALA A 37 11.966 -3.262 22.113 1.00 12.58 H new ATOM 0 HB1 ALA A 37 13.006 -2.412 20.161 1.00 13.62 H new ATOM 0 HB2 ALA A 37 13.081 -1.354 21.337 1.00 13.62 H new ATOM 0 HB3 ALA A 37 14.352 -2.226 20.974 1.00 13.62 H new ATOM 255 N ASN A 38 14.436 -5.242 21.902 1.00 12.77 N ATOM 256 CA ASN A 38 14.748 -6.607 21.490 1.00 11.60 C ATOM 257 C ASN A 38 13.658 -7.571 21.940 1.00 12.28 C ATOM 258 O ASN A 38 13.247 -8.458 21.185 1.00 13.77 O ATOM 259 CB ASN A 38 16.116 -7.023 22.037 1.00 13.23 C ATOM 260 CG ASN A 38 17.264 -6.346 21.309 1.00 13.11 C ATOM 261 OD1 ASN A 38 17.066 -5.729 20.257 1.00 13.15 O ATOM 262 ND2 ASN A 38 18.473 -6.465 21.855 1.00 12.69 N ATOM 0 H ASN A 38 15.030 -4.856 22.389 1.00 12.77 H new ATOM 0 HA ASN A 38 14.785 -6.639 20.521 1.00 11.60 H new ATOM 0 HB2 ASN A 38 16.163 -6.806 22.981 1.00 13.23 H new ATOM 0 HB3 ASN A 38 16.212 -7.985 21.962 1.00 13.23 H new ATOM 0 HD21 ASN A 38 19.154 -6.104 21.474 1.00 12.69 H new ATOM 0 HD22 ASN A 38 18.572 -6.902 22.589 1.00 12.69 H new ATOM 263 N ARG A 39 13.161 -7.393 23.162 1.00 12.56 N ATOM 264 CA ARG A 39 12.077 -8.239 23.648 1.00 13.38 C ATOM 265 C ARG A 39 10.738 -7.882 23.006 1.00 14.37 C ATOM 266 O ARG A 39 9.990 -8.772 22.580 1.00 14.13 O ATOM 267 CB ARG A 39 12.004 -8.152 25.173 1.00 16.08 C ATOM 268 CG ARG A 39 13.133 -8.920 25.887 1.00 18.52 C ATOM 269 CD ARG A 39 13.153 -10.412 25.486 1.00 22.06 C ATOM 270 NE ARG A 39 11.847 -11.017 25.727 1.00 20.64 N ATOM 271 CZ ARG A 39 11.378 -12.090 25.098 1.00 21.27 C ATOM 272 NH1 ARG A 39 12.110 -12.718 24.187 1.00 21.22 N ATOM 273 NH2 ARG A 39 10.167 -12.547 25.391 1.00 25.29 N ATOM 0 H ARG A 39 13.434 -6.796 23.718 1.00 12.56 H new ATOM 0 HA ARG A 39 12.268 -9.155 23.392 1.00 13.38 H new ATOM 0 HB2 ARG A 39 12.038 -7.220 25.439 1.00 16.08 H new ATOM 0 HB3 ARG A 39 11.148 -8.500 25.469 1.00 16.08 H new ATOM 0 HG2 ARG A 39 13.987 -8.515 25.670 1.00 18.52 H new ATOM 0 HG3 ARG A 39 13.019 -8.844 26.847 1.00 18.52 H new ATOM 0 HD2 ARG A 39 13.389 -10.499 24.549 1.00 22.06 H new ATOM 0 HD3 ARG A 39 13.833 -10.881 25.994 1.00 22.06 H new ATOM 0 HE ARG A 39 11.343 -10.652 26.321 1.00 20.64 H new ATOM 0 HH11 ARG A 39 12.898 -12.432 23.997 1.00 21.22 H new ATOM 0 HH12 ARG A 39 11.796 -13.411 23.786 1.00 21.22 H new ATOM 0 HH21 ARG A 39 9.689 -12.149 25.985 1.00 25.29 H new ATOM 0 HH22 ARG A 39 9.860 -13.241 24.986 1.00 25.29 H new ATOM 274 N ATHR A 40 10.414 -6.585 22.938 0.66 13.70 N ATOM 275 N BTHR A 40 10.408 -6.595 22.909 0.34 13.68 N ATOM 276 CA ATHR A 40 9.161 -6.161 22.320 0.66 15.57 C ATOM 277 CA BTHR A 40 9.102 -6.261 22.349 0.34 15.61 C ATOM 278 C ATHR A 40 9.030 -6.736 20.921 0.66 14.91 C ATOM 279 C BTHR A 40 8.993 -6.657 20.880 0.34 14.96 C ATOM 280 O ATHR A 40 7.975 -7.254 20.540 0.66 15.29 O ATOM 281 O BTHR A 40 7.897 -6.992 20.414 0.34 15.43 O ATOM 282 CB ATHR A 40 9.105 -4.634 22.252 0.66 15.31 C ATOM 283 CB BTHR A 40 8.759 -4.792 22.588 0.34 16.86 C ATOM 284 OG1ATHR A 40 9.236 -4.092 23.567 0.66 18.53 O ATOM 285 OG1BTHR A 40 9.753 -3.956 21.985 0.34 18.49 O ATOM 286 CG2ATHR A 40 7.777 -4.170 21.637 0.66 15.25 C ATOM 287 CG2BTHR A 40 8.691 -4.505 24.079 0.34 14.51 C ATOM 0 H ATHR A 40 10.902 -5.945 23.241 0.66 13.68 H new ATOM 0 H BTHR A 40 10.898 -5.930 23.149 0.34 13.68 H new ATOM 0 HA ATHR A 40 8.427 -6.490 22.862 0.66 15.61 H new ATOM 0 HA BTHR A 40 8.436 -6.787 22.819 0.34 15.61 H new ATOM 0 HB ATHR A 40 9.834 -4.321 21.694 0.66 16.86 H new ATOM 0 HB BTHR A 40 7.895 -4.605 22.189 0.34 16.86 H new ATOM 0 HG1ATHR A 40 9.207 -3.253 23.529 0.66 18.49 H new ATOM 0 HG1BTHR A 40 9.559 -3.150 22.118 0.34 18.49 H new ATOM 0 HG21ATHR A 40 7.758 -3.201 21.601 0.66 14.51 H new ATOM 0 HG21BTHR A 40 8.473 -3.570 24.219 0.34 14.51 H new ATOM 0 HG22ATHR A 40 7.693 -4.528 20.739 0.66 14.51 H new ATOM 0 HG22BTHR A 40 8.007 -5.061 24.485 0.34 14.51 H new ATOM 0 HG23ATHR A 40 7.040 -4.488 22.181 0.66 14.51 H new ATOM 0 HG23BTHR A 40 9.550 -4.701 24.486 0.34 14.51 H new ATOM 288 N ALA A 41 10.105 -6.646 20.138 1.00 14.44 N ATOM 289 CA ALA A 41 10.064 -7.100 18.754 1.00 13.61 C ATOM 290 C ALA A 41 9.706 -8.579 18.670 1.00 14.55 C ATOM 291 O ALA A 41 8.840 -8.974 17.880 1.00 15.85 O ATOM 292 CB ALA A 41 11.409 -6.833 18.069 1.00 18.51 C ATOM 0 H AALA A 41 10.863 -6.326 20.390 0.66 14.44 H new ATOM 0 H BALA A 41 10.876 -6.384 20.414 0.34 14.44 H new ATOM 0 HA ALA A 41 9.373 -6.600 18.292 1.00 13.61 H new ATOM 0 HB1 ALA A 41 11.370 -7.139 17.149 1.00 18.51 H new ATOM 0 HB2 ALA A 41 11.597 -5.882 18.085 1.00 18.51 H new ATOM 0 HB3 ALA A 41 12.112 -7.309 18.538 1.00 18.51 H new ATOM 293 N LEU A 42 10.370 -9.424 19.465 1.00 13.65 N ATOM 294 CA LEU A 42 10.058 -10.852 19.418 1.00 14.26 C ATOM 295 C LEU A 42 8.622 -11.114 19.837 1.00 14.31 C ATOM 296 O LEU A 42 7.949 -11.981 19.267 1.00 14.51 O ATOM 297 CB LEU A 42 11.020 -11.640 20.307 1.00 16.39 C ATOM 298 CG LEU A 42 12.347 -11.986 19.643 1.00 14.42 C ATOM 299 CD1 LEU A 42 13.367 -12.382 20.700 1.00 17.60 C ATOM 300 CD2 LEU A 42 12.160 -13.106 18.635 1.00 15.14 C ATOM 0 H LEU A 42 10.986 -9.198 20.022 1.00 13.65 H new ATOM 0 HA LEU A 42 10.164 -11.149 18.501 1.00 14.26 H new ATOM 0 HB2 LEU A 42 11.197 -11.125 21.110 1.00 16.39 H new ATOM 0 HB3 LEU A 42 10.586 -12.461 20.586 1.00 16.39 H new ATOM 0 HG LEU A 42 12.675 -11.205 19.170 1.00 14.42 H new ATOM 0 HD11 LEU A 42 14.209 -12.601 20.271 1.00 17.60 H new ATOM 0 HD12 LEU A 42 13.500 -11.643 21.314 1.00 17.60 H new ATOM 0 HD13 LEU A 42 13.043 -13.155 21.189 1.00 17.60 H new ATOM 0 HD21 LEU A 42 13.012 -13.315 18.221 1.00 15.14 H new ATOM 0 HD22 LEU A 42 11.818 -13.894 19.086 1.00 15.14 H new ATOM 0 HD23 LEU A 42 11.530 -12.826 17.953 1.00 15.14 H new ATOM 301 N GLU A 43 8.130 -10.364 20.824 1.00 13.49 N ATOM 302 CA GLU A 43 6.778 -10.590 21.322 1.00 14.42 C ATOM 303 C GLU A 43 5.712 -10.194 20.310 1.00 15.52 C ATOM 304 O GLU A 43 4.578 -10.680 20.402 1.00 18.25 O ATOM 305 CB GLU A 43 6.598 -9.900 22.680 1.00 16.89 C ATOM 306 CG GLU A 43 7.440 -10.586 23.759 1.00 19.16 C ATOM 307 CD GLU A 43 7.496 -9.840 25.081 1.00 34.11 C ATOM 308 OE1 GLU A 43 6.946 -8.721 25.168 1.00 36.50 O ATOM 309 OE2 GLU A 43 8.103 -10.382 26.037 1.00 30.56 O ATOM 0 H GLU A 43 8.558 -9.728 21.213 1.00 13.49 H new ATOM 0 HA GLU A 43 6.657 -11.543 21.455 1.00 14.42 H new ATOM 0 HB2 GLU A 43 6.854 -8.967 22.609 1.00 16.89 H new ATOM 0 HB3 GLU A 43 5.662 -9.919 22.935 1.00 16.89 H new ATOM 0 HG2 GLU A 43 7.083 -11.474 23.916 1.00 19.16 H new ATOM 0 HG3 GLU A 43 8.344 -10.699 23.425 1.00 19.16 H new ATOM 310 N ARG A 44 6.051 -9.347 19.336 1.00 13.48 N ATOM 311 CA ARG A 44 5.116 -8.970 18.284 1.00 14.16 C ATOM 312 C ARG A 44 5.017 -10.008 17.175 1.00 13.29 C ATOM 313 O ARG A 44 4.072 -9.953 16.384 1.00 15.24 O ATOM 314 CB ARG A 44 5.531 -7.626 17.673 1.00 18.39 C ATOM 315 CG ARG A 44 5.330 -6.440 18.594 1.00 21.07 C ATOM 316 CD ARG A 44 5.866 -5.174 17.950 1.00 26.56 C ATOM 317 NE ARG A 44 5.237 -4.903 16.662 1.00 33.85 N ATOM 318 CZ ARG A 44 5.781 -4.152 15.709 1.00 38.37 C ATOM 319 NH1 ARG A 44 6.977 -3.605 15.893 1.00 39.90 N ATOM 320 NH2 ARG A 44 5.132 -3.957 14.569 1.00 31.17 N ATOM 0 H ARG A 44 6.825 -8.979 19.270 1.00 13.48 H new ATOM 0 HA ARG A 44 4.243 -8.904 18.701 1.00 14.16 H new ATOM 0 HB2 ARG A 44 6.466 -7.672 17.420 1.00 18.39 H new ATOM 0 HB3 ARG A 44 5.023 -7.481 16.859 1.00 18.39 H new ATOM 0 HG2 ARG A 44 4.387 -6.334 18.794 1.00 21.07 H new ATOM 0 HG3 ARG A 44 5.782 -6.598 19.437 1.00 21.07 H new ATOM 0 HD2 ARG A 44 5.718 -4.422 18.545 1.00 26.56 H new ATOM 0 HD3 ARG A 44 6.825 -5.255 17.829 1.00 26.56 H new ATOM 0 HE ARG A 44 4.465 -5.251 16.509 1.00 33.85 H new ATOM 0 HH11 ARG A 44 7.401 -3.736 16.630 1.00 39.90 H new ATOM 0 HH12 ARG A 44 7.327 -3.120 15.276 1.00 39.90 H new ATOM 0 HH21 ARG A 44 4.360 -4.316 14.447 1.00 31.17 H new ATOM 0 HH22 ARG A 44 5.483 -3.471 13.952 1.00 31.17 H new ATOM 321 N VAL A 45 5.966 -10.932 17.083 1.00 12.94 N ATOM 322 CA VAL A 45 5.985 -11.916 16.008 1.00 12.84 C ATOM 323 C VAL A 45 5.136 -13.107 16.421 1.00 12.88 C ATOM 324 O VAL A 45 5.320 -13.657 17.515 1.00 14.75 O ATOM 325 CB VAL A 45 7.426 -12.375 15.718 1.00 12.44 C ATOM 326 CG1 VAL A 45 7.430 -13.477 14.660 1.00 14.25 C ATOM 327 CG2 VAL A 45 8.272 -11.215 15.265 1.00 15.69 C ATOM 0 H VAL A 45 6.616 -11.006 17.641 1.00 12.94 H new ATOM 0 HA VAL A 45 5.627 -11.516 15.200 1.00 12.84 H new ATOM 0 HB VAL A 45 7.804 -12.729 16.538 1.00 12.44 H new ATOM 0 HG11 VAL A 45 8.343 -13.757 14.487 1.00 14.25 H new ATOM 0 HG12 VAL A 45 6.915 -14.235 14.980 1.00 14.25 H new ATOM 0 HG13 VAL A 45 7.035 -13.141 13.841 1.00 14.25 H new ATOM 0 HG21 VAL A 45 9.175 -11.522 15.087 1.00 15.69 H new ATOM 0 HG22 VAL A 45 7.895 -10.836 14.456 1.00 15.69 H new ATOM 0 HG23 VAL A 45 8.292 -10.538 15.960 1.00 15.69 H new ATOM 328 N PHE A 46 4.231 -13.522 15.542 1.00 11.02 N ATOM 329 CA PHE A 46 3.486 -14.766 15.718 1.00 10.81 C ATOM 330 C PHE A 46 3.779 -15.698 14.557 1.00 11.67 C ATOM 331 O PHE A 46 3.937 -15.254 13.414 1.00 14.14 O ATOM 332 CB PHE A 46 1.977 -14.514 15.879 1.00 12.30 C ATOM 333 CG PHE A 46 1.650 -13.816 17.162 1.00 13.73 C ATOM 334 CD1 PHE A 46 1.869 -12.454 17.291 1.00 16.96 C ATOM 335 CD2 PHE A 46 1.207 -14.525 18.259 1.00 14.24 C ATOM 336 CE1 PHE A 46 1.615 -11.805 18.483 1.00 17.92 C ATOM 337 CE2 PHE A 46 0.939 -13.881 19.461 1.00 14.77 C ATOM 338 CZ PHE A 46 1.153 -12.517 19.576 1.00 17.65 C ATOM 0 H PHE A 46 4.030 -13.091 14.825 1.00 11.02 H new ATOM 0 HA PHE A 46 3.779 -15.189 16.541 1.00 10.81 H new ATOM 0 HB2 PHE A 46 1.659 -13.981 15.133 1.00 12.30 H new ATOM 0 HB3 PHE A 46 1.505 -15.360 15.844 1.00 12.30 H new ATOM 0 HD1 PHE A 46 2.191 -11.970 16.565 1.00 16.96 H new ATOM 0 HD2 PHE A 46 1.086 -15.445 18.194 1.00 14.24 H new ATOM 0 HE1 PHE A 46 1.755 -10.888 18.551 1.00 17.92 H new ATOM 0 HE2 PHE A 46 0.617 -14.365 20.187 1.00 14.77 H new ATOM 0 HZ PHE A 46 0.987 -12.083 20.382 1.00 17.65 H new ATOM 339 N VAL A 47 3.908 -16.991 14.862 1.00 11.64 N ATOM 340 CA VAL A 47 4.207 -18.001 13.855 1.00 11.80 C ATOM 341 C VAL A 47 2.901 -18.567 13.322 1.00 11.80 C ATOM 342 O VAL A 47 1.926 -18.729 14.078 1.00 11.90 O ATOM 343 CB VAL A 47 5.068 -19.117 14.483 1.00 12.19 C ATOM 344 CG1 VAL A 47 5.267 -20.279 13.511 1.00 14.55 C ATOM 345 CG2 VAL A 47 6.420 -18.551 14.931 1.00 14.82 C ATOM 0 H VAL A 47 3.824 -17.303 15.659 1.00 11.64 H new ATOM 0 HA VAL A 47 4.704 -17.606 13.122 1.00 11.80 H new ATOM 0 HB VAL A 47 4.598 -19.460 15.259 1.00 12.19 H new ATOM 0 HG11 VAL A 47 5.810 -20.964 13.932 1.00 14.55 H new ATOM 0 HG12 VAL A 47 4.404 -20.653 13.272 1.00 14.55 H new ATOM 0 HG13 VAL A 47 5.713 -19.959 12.711 1.00 14.55 H new ATOM 0 HG21 VAL A 47 6.953 -19.259 15.324 1.00 14.82 H new ATOM 0 HG22 VAL A 47 6.887 -18.183 14.165 1.00 14.82 H new ATOM 0 HG23 VAL A 47 6.277 -17.852 15.588 1.00 14.82 H new ATOM 346 N ILE A 48 2.871 -18.867 12.026 1.00 10.86 N ATOM 347 CA ILE A 48 1.753 -19.584 11.407 1.00 10.97 C ATOM 348 C ILE A 48 2.183 -21.044 11.262 1.00 11.87 C ATOM 349 O ILE A 48 2.893 -21.399 10.304 1.00 12.18 O ATOM 350 CB ILE A 48 1.354 -18.952 10.062 1.00 11.49 C ATOM 351 CG1 ILE A 48 1.071 -17.450 10.234 1.00 13.08 C ATOM 352 CG2 ILE A 48 0.132 -19.685 9.489 1.00 13.03 C ATOM 353 CD1 ILE A 48 0.879 -16.690 8.902 1.00 14.73 C ATOM 0 H ILE A 48 3.500 -18.661 11.477 1.00 10.86 H new ATOM 0 HA ILE A 48 0.958 -19.528 11.960 1.00 10.97 H new ATOM 0 HB ILE A 48 2.090 -19.042 9.436 1.00 11.49 H new ATOM 0 HG12 ILE A 48 0.274 -17.340 10.776 1.00 13.08 H new ATOM 0 HG13 ILE A 48 1.805 -17.046 10.723 1.00 13.08 H new ATOM 0 HG21 ILE A 48 -0.118 -19.285 8.641 1.00 13.03 H new ATOM 0 HG22 ILE A 48 0.350 -20.620 9.353 1.00 13.03 H new ATOM 0 HG23 ILE A 48 -0.609 -19.613 10.110 1.00 13.03 H new ATOM 0 HD11 ILE A 48 0.705 -15.754 9.086 1.00 14.73 H new ATOM 0 HD12 ILE A 48 1.683 -16.770 8.365 1.00 14.73 H new ATOM 0 HD13 ILE A 48 0.128 -17.069 8.418 1.00 14.73 H new ATOM 354 N PRO A 49 1.816 -21.920 12.194 1.00 11.22 N ATOM 355 CA PRO A 49 2.313 -23.302 12.154 1.00 11.64 C ATOM 356 C PRO A 49 1.620 -24.120 11.076 1.00 11.14 C ATOM 357 O PRO A 49 0.487 -23.837 10.681 1.00 12.49 O ATOM 358 CB PRO A 49 1.955 -23.836 13.546 1.00 12.51 C ATOM 359 CG PRO A 49 0.681 -23.073 13.901 1.00 11.35 C ATOM 360 CD PRO A 49 0.924 -21.676 13.345 1.00 12.73 C ATOM 0 HA PRO A 49 3.259 -23.352 11.946 1.00 11.64 H new ATOM 0 HB2 PRO A 49 1.806 -24.794 13.534 1.00 12.51 H new ATOM 0 HB3 PRO A 49 2.663 -23.667 14.187 1.00 12.51 H new ATOM 0 HG2 PRO A 49 -0.102 -23.483 13.502 1.00 11.35 H new ATOM 0 HG3 PRO A 49 0.534 -23.054 14.860 1.00 11.35 H new ATOM 0 HD2 PRO A 49 0.096 -21.250 13.073 1.00 12.73 H new ATOM 0 HD3 PRO A 49 1.339 -21.096 14.003 1.00 12.73 H new ATOM 361 N ARG A 50 2.321 -25.147 10.602 1.00 12.10 N ATOM 362 CA ARG A 50 1.758 -26.112 9.666 1.00 11.92 C ATOM 363 C ARG A 50 1.392 -27.389 10.406 1.00 12.50 C ATOM 364 O ARG A 50 2.013 -27.743 11.413 1.00 13.30 O ATOM 365 CB ARG A 50 2.755 -26.463 8.552 1.00 15.02 C ATOM 366 CG ARG A 50 3.255 -25.285 7.718 1.00 18.99 C ATOM 367 CD ARG A 50 2.152 -24.601 6.956 1.00 20.78 C ATOM 368 NE ARG A 50 1.484 -25.499 6.024 1.00 21.90 N ATOM 369 CZ ARG A 50 1.878 -25.726 4.774 1.00 32.69 C ATOM 370 NH1 ARG A 50 2.960 -25.127 4.293 1.00 38.39 N ATOM 371 NH2 ARG A 50 1.187 -26.556 4.003 1.00 27.85 N ATOM 0 H ARG A 50 3.139 -25.303 10.816 1.00 12.10 H new ATOM 0 HA ARG A 50 0.971 -25.710 9.267 1.00 11.92 H new ATOM 0 HB2 ARG A 50 3.521 -26.903 8.953 1.00 15.02 H new ATOM 0 HB3 ARG A 50 2.338 -27.106 7.957 1.00 15.02 H new ATOM 0 HG2 ARG A 50 3.687 -24.641 8.301 1.00 18.99 H new ATOM 0 HG3 ARG A 50 3.928 -25.598 7.094 1.00 18.99 H new ATOM 0 HD2 ARG A 50 1.502 -24.246 7.582 1.00 20.78 H new ATOM 0 HD3 ARG A 50 2.518 -23.847 6.469 1.00 20.78 H new ATOM 0 HE ARG A 50 0.783 -25.913 6.302 1.00 21.90 H new ATOM 0 HH11 ARG A 50 3.410 -24.589 4.790 1.00 38.39 H new ATOM 0 HH12 ARG A 50 3.211 -25.277 3.484 1.00 38.39 H new ATOM 0 HH21 ARG A 50 0.486 -26.946 4.312 1.00 27.85 H new ATOM 0 HH22 ARG A 50 1.441 -26.704 3.195 1.00 27.85 H new ATOM 372 N MET A 51 0.398 -28.093 9.880 1.00 11.83 N ATOM 373 CA MET A 51 -0.118 -29.287 10.530 1.00 12.19 C ATOM 374 C MET A 51 0.052 -30.509 9.640 1.00 13.14 C ATOM 375 O MET A 51 0.178 -30.412 8.417 1.00 14.54 O ATOM 376 CB MET A 51 -1.610 -29.126 10.861 1.00 13.44 C ATOM 377 CG MET A 51 -1.907 -27.879 11.688 1.00 14.16 C ATOM 378 SD MET A 51 -1.075 -27.918 13.274 1.00 14.67 S ATOM 379 CE MET A 51 -1.035 -26.166 13.671 1.00 14.62 C ATOM 0 H MET A 51 0.006 -27.893 9.141 1.00 11.83 H new ATOM 0 HA MET A 51 0.388 -29.410 11.349 1.00 12.19 H new ATOM 0 HB2 MET A 51 -2.117 -29.088 10.035 1.00 13.44 H new ATOM 0 HB3 MET A 51 -1.915 -29.909 11.345 1.00 13.44 H new ATOM 0 HG2 MET A 51 -1.628 -27.091 11.196 1.00 14.16 H new ATOM 0 HG3 MET A 51 -2.864 -27.803 11.827 1.00 14.16 H new ATOM 0 HE1 MET A 51 -0.382 -26.007 14.371 1.00 14.62 H new ATOM 0 HE2 MET A 51 -0.790 -25.660 12.880 1.00 14.62 H new ATOM 0 HE3 MET A 51 -1.911 -25.883 13.977 1.00 14.62 H new ATOM 380 N LEU A 52 0.015 -31.675 10.280 1.00 12.98 N ATOM 381 CA LEU A 52 -0.165 -32.949 9.592 1.00 13.48 C ATOM 382 C LEU A 52 1.039 -33.364 8.750 1.00 15.02 C ATOM 383 O LEU A 52 0.895 -34.162 7.817 1.00 16.35 O ATOM 384 CB LEU A 52 -1.462 -32.962 8.770 1.00 15.90 C ATOM 385 CG LEU A 52 -2.722 -32.774 9.632 1.00 13.57 C ATOM 386 CD1 LEU A 52 -3.925 -32.525 8.732 1.00 17.18 C ATOM 387 CD2 LEU A 52 -2.955 -34.005 10.531 1.00 17.03 C ATOM 0 H LEU A 52 0.094 -31.749 11.133 1.00 12.98 H new ATOM 0 HA LEU A 52 -0.241 -33.620 10.288 1.00 13.48 H new ATOM 0 HB2 LEU A 52 -1.424 -32.258 8.104 1.00 15.90 H new ATOM 0 HB3 LEU A 52 -1.527 -33.803 8.291 1.00 15.90 H new ATOM 0 HG LEU A 52 -2.598 -32.005 10.210 1.00 13.57 H new ATOM 0 HD11 LEU A 52 -4.718 -32.407 9.277 1.00 17.18 H new ATOM 0 HD12 LEU A 52 -3.774 -31.726 8.204 1.00 17.18 H new ATOM 0 HD13 LEU A 52 -4.050 -33.284 8.141 1.00 17.18 H new ATOM 0 HD21 LEU A 52 -3.752 -33.869 11.066 1.00 17.03 H new ATOM 0 HD22 LEU A 52 -3.069 -34.793 9.977 1.00 17.03 H new ATOM 0 HD23 LEU A 52 -2.191 -34.128 11.116 1.00 17.03 H new ATOM 388 N ARG A 53 2.225 -32.857 9.074 1.00 14.79 N ATOM 389 CA ARG A 53 3.441 -33.218 8.361 1.00 15.02 C ATOM 390 C ARG A 53 4.158 -34.359 9.077 1.00 16.86 C ATOM 391 O ARG A 53 3.972 -34.594 10.273 1.00 18.74 O ATOM 392 CB ARG A 53 4.333 -31.982 8.242 1.00 17.41 C ATOM 393 CG ARG A 53 3.643 -30.884 7.413 1.00 19.46 C ATOM 394 CD ARG A 53 4.274 -29.517 7.622 1.00 32.11 C ATOM 395 NE ARG A 53 5.694 -29.513 7.293 1.00 29.39 N ATOM 396 CZ ARG A 53 6.198 -29.089 6.138 1.00 40.11 C ATOM 397 NH1 ARG A 53 5.393 -28.624 5.187 1.00 31.22 N ATOM 398 NH2 ARG A 53 7.513 -29.129 5.939 1.00 34.07 N ATOM 0 H ARG A 53 2.345 -32.295 9.713 1.00 14.79 H new ATOM 0 HA ARG A 53 3.221 -33.530 7.469 1.00 15.02 H new ATOM 0 HB2 ARG A 53 4.541 -31.642 9.126 1.00 17.41 H new ATOM 0 HB3 ARG A 53 5.175 -32.225 7.826 1.00 17.41 H new ATOM 0 HG2 ARG A 53 3.686 -31.117 6.472 1.00 19.46 H new ATOM 0 HG3 ARG A 53 2.704 -30.844 7.652 1.00 19.46 H new ATOM 0 HD2 ARG A 53 3.814 -28.862 7.073 1.00 32.11 H new ATOM 0 HD3 ARG A 53 4.156 -29.246 8.546 1.00 32.11 H new ATOM 0 HE ARG A 53 6.243 -29.805 7.887 1.00 29.39 H new ATOM 0 HH11 ARG A 53 4.543 -28.597 5.318 1.00 31.22 H new ATOM 0 HH12 ARG A 53 5.722 -28.350 4.441 1.00 31.22 H new ATOM 0 HH21 ARG A 53 8.032 -29.428 6.556 1.00 34.07 H new ATOM 0 HH22 ARG A 53 7.844 -28.856 5.194 1.00 34.07 H new ATOM 399 N ASP A 54 4.989 -35.072 8.322 1.00 18.01 N ATOM 400 CA ASP A 54 5.723 -36.205 8.875 1.00 20.87 C ATOM 401 C ASP A 54 6.740 -35.710 9.897 1.00 18.90 C ATOM 402 O ASP A 54 7.610 -34.898 9.572 1.00 21.28 O ATOM 403 CB ASP A 54 6.431 -36.949 7.746 1.00 23.32 C ATOM 404 CG ASP A 54 7.129 -38.218 8.219 1.00 25.97 C ATOM 405 OD1 ASP A 54 6.961 -38.608 9.395 1.00 24.89 O ATOM 406 OD2 ASP A 54 7.850 -38.825 7.397 1.00 39.19 O ATOM 0 H ASP A 54 5.141 -34.917 7.490 1.00 18.01 H new ATOM 0 HA ASP A 54 5.105 -36.809 9.316 1.00 20.87 H new ATOM 0 HB2 ASP A 54 5.784 -37.177 7.060 1.00 23.32 H new ATOM 0 HB3 ASP A 54 7.084 -36.360 7.336 1.00 23.32 H new ATOM 407 N LEU A 55 6.614 -36.178 11.135 1.00 17.51 N ATOM 408 CA LEU A 55 7.532 -35.825 12.212 1.00 19.57 C ATOM 409 C LEU A 55 8.251 -37.051 12.752 1.00 26.07 C ATOM 410 O LEU A 55 8.667 -37.061 13.914 1.00 29.59 O ATOM 411 CB LEU A 55 6.804 -35.106 13.347 1.00 21.03 C ATOM 412 CG LEU A 55 6.147 -33.769 13.006 1.00 18.78 C ATOM 413 CD1 LEU A 55 5.306 -33.293 14.189 1.00 20.62 C ATOM 414 CD2 LEU A 55 7.191 -32.724 12.632 1.00 18.03 C ATOM 0 H LEU A 55 5.987 -36.715 11.375 1.00 17.51 H new ATOM 0 HA LEU A 55 8.193 -35.222 11.837 1.00 19.57 H new ATOM 0 HB2 LEU A 55 6.119 -35.700 13.691 1.00 21.03 H new ATOM 0 HB3 LEU A 55 7.438 -34.957 14.066 1.00 21.03 H new ATOM 0 HG LEU A 55 5.570 -33.894 12.237 1.00 18.78 H new ATOM 0 HD11 LEU A 55 4.890 -32.444 13.970 1.00 20.62 H new ATOM 0 HD12 LEU A 55 4.618 -33.949 14.382 1.00 20.62 H new ATOM 0 HD13 LEU A 55 5.875 -33.183 14.967 1.00 20.62 H new ATOM 0 HD21 LEU A 55 6.750 -31.887 12.420 1.00 18.03 H new ATOM 0 HD22 LEU A 55 7.797 -32.590 13.378 1.00 18.03 H new ATOM 0 HD23 LEU A 55 7.692 -33.029 11.859 1.00 18.03 H new ATOM 415 N THR A 56 8.385 -38.095 11.936 1.00 21.81 N ATOM 416 CA THR A 56 8.982 -39.327 12.439 1.00 26.00 C ATOM 417 C THR A 56 10.447 -39.137 12.806 1.00 30.10 C ATOM 418 O THR A 56 10.955 -39.829 13.695 1.00 35.97 O ATOM 419 CB THR A 56 8.798 -40.459 11.428 1.00 25.76 C ATOM 420 OG1 THR A 56 9.310 -40.058 10.154 1.00 33.15 O ATOM 421 CG2 THR A 56 7.332 -40.795 11.280 1.00 27.70 C ATOM 0 H THR A 56 8.144 -38.111 11.111 1.00 21.81 H new ATOM 0 HA THR A 56 8.520 -39.572 13.256 1.00 26.00 H new ATOM 0 HB THR A 56 9.278 -41.239 11.748 1.00 25.76 H new ATOM 0 HG1 THR A 56 8.739 -39.585 9.759 1.00 33.15 H new ATOM 0 HG21 THR A 56 7.228 -41.514 10.637 1.00 27.70 H new ATOM 0 HG22 THR A 56 6.976 -41.075 12.138 1.00 27.70 H new ATOM 0 HG23 THR A 56 6.850 -40.012 10.970 1.00 27.70 H new ATOM 422 N ASP A 57 11.132 -38.196 12.158 1.00 23.17 N ATOM 423 CA ASP A 57 12.565 -37.980 12.343 1.00 28.61 C ATOM 424 C ASP A 57 12.871 -36.503 12.571 1.00 21.12 C ATOM 425 O ASP A 57 13.742 -35.925 11.919 1.00 25.77 O ATOM 426 CB ASP A 57 13.351 -38.479 11.133 1.00 36.05 C ATOM 427 CG ASP A 57 13.294 -39.988 10.975 1.00 50.06 C ATOM 428 OD1 ASP A 57 13.376 -40.700 11.998 1.00 54.97 O ATOM 429 OD2 ASP A 57 13.169 -40.459 9.824 1.00 50.93 O ATOM 0 H ASP A 57 10.772 -37.658 11.591 1.00 23.17 H new ATOM 0 HA ASP A 57 12.835 -38.483 13.127 1.00 28.61 H new ATOM 0 HB2 ASP A 57 13.001 -38.061 10.331 1.00 36.05 H new ATOM 0 HB3 ASP A 57 14.277 -38.202 11.217 1.00 36.05 H new ATOM 430 N VAL A 58 12.164 -35.869 13.512 1.00 21.13 N ATOM 431 CA VAL A 58 12.415 -34.457 13.791 1.00 21.41 C ATOM 432 C VAL A 58 13.852 -34.300 14.257 1.00 22.46 C ATOM 433 O VAL A 58 14.311 -35.018 15.155 1.00 24.55 O ATOM 434 CB VAL A 58 11.440 -33.926 14.852 1.00 24.30 C ATOM 435 CG1 VAL A 58 11.736 -32.457 15.163 1.00 23.84 C ATOM 436 CG2 VAL A 58 9.993 -34.092 14.396 1.00 26.92 C ATOM 0 H VAL A 58 11.548 -36.232 13.990 1.00 21.13 H new ATOM 0 HA VAL A 58 12.275 -33.939 12.983 1.00 21.41 H new ATOM 0 HB VAL A 58 11.563 -34.446 15.661 1.00 24.30 H new ATOM 0 HG11 VAL A 58 11.113 -32.136 15.834 1.00 23.84 H new ATOM 0 HG12 VAL A 58 12.643 -32.373 15.498 1.00 23.84 H new ATOM 0 HG13 VAL A 58 11.640 -31.929 14.355 1.00 23.84 H new ATOM 0 HG21 VAL A 58 9.397 -33.751 15.081 1.00 26.92 H new ATOM 0 HG22 VAL A 58 9.855 -33.599 13.572 1.00 26.92 H new ATOM 0 HG23 VAL A 58 9.807 -35.032 14.245 1.00 26.92 H new ATOM 437 N THR A 59 14.573 -33.365 13.646 1.00 16.29 N ATOM 438 CA THR A 59 15.941 -33.067 14.043 1.00 17.93 C ATOM 439 C THR A 59 16.119 -31.561 14.142 1.00 15.89 C ATOM 440 O THR A 59 15.663 -30.810 13.272 1.00 15.90 O ATOM 441 CB THR A 59 16.978 -33.661 13.077 1.00 19.68 C ATOM 442 OG1 THR A 59 18.282 -33.169 13.425 1.00 22.67 O ATOM 443 CG2 THR A 59 16.669 -33.289 11.644 1.00 22.17 C ATOM 0 H THR A 59 14.283 -32.888 12.992 1.00 16.29 H new ATOM 0 HA THR A 59 16.094 -33.480 14.907 1.00 17.93 H new ATOM 0 HB THR A 59 16.950 -34.628 13.153 1.00 19.68 H new ATOM 0 HG1 THR A 59 18.853 -33.492 12.900 1.00 22.67 H new ATOM 0 HG21 THR A 59 17.338 -33.676 11.058 1.00 22.17 H new ATOM 0 HG22 THR A 59 15.793 -33.628 11.403 1.00 22.17 H new ATOM 0 HG23 THR A 59 16.678 -32.324 11.551 1.00 22.17 H new ATOM 444 N THR A 60 16.782 -31.128 15.212 1.00 14.52 N ATOM 445 CA THR A 60 17.123 -29.728 15.409 1.00 13.47 C ATOM 446 C THR A 60 18.527 -29.396 14.922 1.00 15.54 C ATOM 447 O THR A 60 18.991 -28.268 15.127 1.00 15.22 O ATOM 448 CB THR A 60 16.972 -29.354 16.885 1.00 14.80 C ATOM 449 OG1 THR A 60 17.908 -30.107 17.673 1.00 16.41 O ATOM 450 CG2 THR A 60 15.570 -29.656 17.373 1.00 16.85 C ATOM 0 H THR A 60 17.047 -31.644 15.847 1.00 14.52 H new ATOM 0 HA THR A 60 16.506 -29.204 14.875 1.00 13.47 H new ATOM 0 HB THR A 60 17.144 -28.404 16.977 1.00 14.80 H new ATOM 0 HG1 THR A 60 18.676 -29.778 17.587 1.00 16.41 H new ATOM 0 HG21 THR A 60 15.494 -29.413 18.309 1.00 16.85 H new ATOM 0 HG22 THR A 60 14.929 -29.146 16.853 1.00 16.85 H new ATOM 0 HG23 THR A 60 15.388 -30.603 17.270 1.00 16.85 H new ATOM 451 N GLU A 61 19.208 -30.344 14.279 1.00 15.04 N ATOM 452 CA GLU A 61 20.591 -30.149 13.876 1.00 15.96 C ATOM 453 C GLU A 61 20.693 -29.252 12.651 1.00 16.46 C ATOM 454 O GLU A 61 19.793 -29.199 11.806 1.00 20.45 O ATOM 455 CB GLU A 61 21.239 -31.493 13.547 1.00 20.03 C ATOM 456 CG GLU A 61 21.310 -32.432 14.721 1.00 22.61 C ATOM 457 CD GLU A 61 22.178 -33.649 14.447 1.00 40.59 C ATOM 458 OE1 GLU A 61 22.448 -33.946 13.261 1.00 34.31 O ATOM 459 OE2 GLU A 61 22.596 -34.302 15.424 1.00 47.04 O ATOM 0 H GLU A 61 18.881 -31.111 14.067 1.00 15.04 H new ATOM 0 HA GLU A 61 21.050 -29.725 14.618 1.00 15.96 H new ATOM 0 HB2 GLU A 61 20.739 -31.918 12.832 1.00 20.03 H new ATOM 0 HB3 GLU A 61 22.136 -31.338 13.212 1.00 20.03 H new ATOM 0 HG2 GLU A 61 21.660 -31.956 15.490 1.00 22.61 H new ATOM 0 HG3 GLU A 61 20.414 -32.724 14.952 1.00 22.61 H new ATOM 460 N ILE A 62 21.813 -28.537 12.559 1.00 14.69 N ATOM 461 CA ILE A 62 22.141 -27.764 11.373 1.00 16.95 C ATOM 462 C ILE A 62 23.610 -27.994 11.065 1.00 15.51 C ATOM 463 O ILE A 62 24.381 -28.461 11.909 1.00 16.38 O ATOM 464 CB ILE A 62 21.864 -26.250 11.533 1.00 16.62 C ATOM 465 CG1 ILE A 62 22.773 -25.633 12.589 1.00 17.39 C ATOM 466 CG2 ILE A 62 20.393 -26.009 11.889 1.00 19.48 C ATOM 467 CD1 ILE A 62 22.785 -24.101 12.542 1.00 20.31 C ATOM 0 H ILE A 62 22.401 -28.489 13.185 1.00 14.69 H new ATOM 0 HA ILE A 62 21.571 -28.063 10.647 1.00 16.95 H new ATOM 0 HB ILE A 62 22.054 -25.820 10.684 1.00 16.62 H new ATOM 0 HG12 ILE A 62 22.483 -25.923 13.468 1.00 17.39 H new ATOM 0 HG13 ILE A 62 23.677 -25.963 12.465 1.00 17.39 H new ATOM 0 HG21 ILE A 62 20.235 -25.057 11.986 1.00 19.48 H new ATOM 0 HG22 ILE A 62 19.827 -26.360 11.183 1.00 19.48 H new ATOM 0 HG23 ILE A 62 20.184 -26.457 12.723 1.00 19.48 H new ATOM 0 HD11 ILE A 62 23.376 -23.761 13.231 1.00 20.31 H new ATOM 0 HD12 ILE A 62 23.099 -23.806 11.673 1.00 20.31 H new ATOM 0 HD13 ILE A 62 21.887 -23.765 12.692 1.00 20.31 H new ATOM 468 N ASP A 63 23.986 -27.675 9.835 1.00 15.88 N ATOM 469 CA ASP A 63 25.381 -27.566 9.438 1.00 17.78 C ATOM 470 C ASP A 63 25.702 -26.092 9.278 1.00 20.06 C ATOM 471 O ASP A 63 24.975 -25.368 8.586 1.00 21.29 O ATOM 472 CB ASP A 63 25.622 -28.284 8.113 1.00 20.84 C ATOM 473 CG ASP A 63 25.554 -29.793 8.248 1.00 29.23 C ATOM 474 OD1 ASP A 63 26.155 -30.334 9.200 1.00 33.69 O ATOM 475 OD2 ASP A 63 24.887 -30.434 7.409 1.00 45.05 O ATOM 0 H ASP A 63 23.431 -27.514 9.199 1.00 15.88 H new ATOM 0 HA ASP A 63 25.947 -27.975 10.111 1.00 17.78 H new ATOM 0 HB2 ASP A 63 24.963 -27.990 7.465 1.00 20.84 H new ATOM 0 HB3 ASP A 63 26.492 -28.032 7.766 1.00 20.84 H new ATOM 476 N ILE A 64 26.773 -25.645 9.924 1.00 16.80 N ATOM 477 CA ILE A 64 27.167 -24.246 9.824 1.00 20.83 C ATOM 478 C ILE A 64 28.682 -24.153 9.907 1.00 24.90 C ATOM 479 O ILE A 64 29.302 -24.757 10.785 1.00 23.12 O ATOM 480 CB ILE A 64 26.463 -23.382 10.888 1.00 18.34 C ATOM 481 CG1 ILE A 64 26.704 -21.895 10.615 1.00 24.00 C ATOM 482 CG2 ILE A 64 26.898 -23.760 12.295 1.00 21.42 C ATOM 483 CD1 ILE A 64 25.675 -20.993 11.272 1.00 27.49 C ATOM 0 H ILE A 64 27.280 -26.130 10.421 1.00 16.80 H new ATOM 0 HA ILE A 64 26.884 -23.890 8.967 1.00 20.83 H new ATOM 0 HB ILE A 64 25.510 -23.553 10.828 1.00 18.34 H new ATOM 0 HG12 ILE A 64 27.588 -21.653 10.933 1.00 24.00 H new ATOM 0 HG13 ILE A 64 26.695 -21.742 9.657 1.00 24.00 H new ATOM 0 HG21 ILE A 64 26.437 -23.199 12.938 1.00 21.42 H new ATOM 0 HG22 ILE A 64 26.679 -24.690 12.463 1.00 21.42 H new ATOM 0 HG23 ILE A 64 27.856 -23.633 12.383 1.00 21.42 H new ATOM 0 HD11 ILE A 64 25.877 -20.067 11.066 1.00 27.49 H new ATOM 0 HD12 ILE A 64 24.791 -21.213 10.938 1.00 27.49 H new ATOM 0 HD13 ILE A 64 25.698 -21.122 12.233 1.00 27.49 H new ATOM 484 N PHE A 65 29.273 -23.387 8.990 1.00 27.99 N ATOM 485 CA PHE A 65 30.726 -23.217 8.929 1.00 29.32 C ATOM 486 C PHE A 65 31.435 -24.568 8.884 1.00 32.06 C ATOM 487 O PHE A 65 32.475 -24.775 9.511 1.00 41.17 O ATOM 488 CB PHE A 65 31.244 -22.316 10.057 1.00 27.30 C ATOM 489 CG PHE A 65 30.475 -21.030 10.196 1.00 25.58 C ATOM 490 CD1 PHE A 65 30.096 -20.307 9.074 1.00 26.13 C ATOM 491 CD2 PHE A 65 30.108 -20.556 11.444 1.00 24.58 C ATOM 492 CE1 PHE A 65 29.369 -19.134 9.195 1.00 22.66 C ATOM 493 CE2 PHE A 65 29.389 -19.392 11.576 1.00 24.64 C ATOM 494 CZ PHE A 65 29.015 -18.672 10.446 1.00 24.66 C ATOM 0 H PHE A 65 28.843 -22.951 8.386 1.00 27.99 H new ATOM 0 HA PHE A 65 30.937 -22.759 8.101 1.00 29.32 H new ATOM 0 HB2 PHE A 65 31.202 -22.802 10.895 1.00 27.30 H new ATOM 0 HB3 PHE A 65 32.178 -22.111 9.895 1.00 27.30 H new ATOM 0 HD1 PHE A 65 30.333 -20.614 8.229 1.00 26.13 H new ATOM 0 HD2 PHE A 65 30.352 -21.032 12.205 1.00 24.58 H new ATOM 0 HE1 PHE A 65 29.120 -18.659 8.435 1.00 22.66 H new ATOM 0 HE2 PHE A 65 29.152 -19.085 12.422 1.00 24.64 H new ATOM 0 HZ PHE A 65 28.529 -17.884 10.533 1.00 24.66 H new ATOM 495 N GLY A 66 30.845 -25.504 8.140 1.00 29.06 N ATOM 496 CA GLY A 66 31.470 -26.773 7.843 1.00 41.44 C ATOM 497 C GLY A 66 31.216 -27.885 8.838 1.00 45.64 C ATOM 498 O GLY A 66 31.654 -29.018 8.596 1.00 48.29 O ATOM 0 H GLY A 66 30.063 -25.411 7.794 1.00 29.06 H new ATOM 0 HA2 GLY A 66 31.165 -27.068 6.971 1.00 41.44 H new ATOM 0 HA3 GLY A 66 32.428 -26.634 7.777 1.00 41.44 H new ATOM 499 N ARG A 67 30.522 -27.615 9.942 1.00 32.41 N ATOM 500 CA ARG A 67 30.367 -28.620 10.981 1.00 34.73 C ATOM 501 C ARG A 67 28.931 -28.662 11.480 1.00 21.25 C ATOM 502 O ARG A 67 28.191 -27.678 11.408 1.00 21.36 O ATOM 503 CB ARG A 67 31.343 -28.404 12.145 1.00 41.68 C ATOM 504 CG ARG A 67 32.780 -28.809 11.818 1.00 53.78 C ATOM 505 CD ARG A 67 33.615 -28.964 13.079 1.00 51.96 C ATOM 506 NE ARG A 67 32.978 -29.860 14.041 1.00 58.38 N ATOM 507 CZ ARG A 67 33.434 -30.091 15.269 1.00 59.67 C ATOM 508 NH1 ARG A 67 32.783 -30.920 16.074 1.00 61.58 N ATOM 509 NH2 ARG A 67 34.538 -29.494 15.696 1.00 45.91 N ATOM 0 H ARG A 67 30.138 -26.863 10.105 1.00 32.41 H new ATOM 0 HA ARG A 67 30.582 -29.478 10.584 1.00 34.73 H new ATOM 0 HB2 ARG A 67 31.328 -27.468 12.401 1.00 41.68 H new ATOM 0 HB3 ARG A 67 31.038 -28.913 12.912 1.00 41.68 H new ATOM 0 HG2 ARG A 67 32.778 -29.644 11.325 1.00 53.78 H new ATOM 0 HG3 ARG A 67 33.183 -28.141 11.242 1.00 53.78 H new ATOM 0 HD2 ARG A 67 34.492 -29.308 12.847 1.00 51.96 H new ATOM 0 HD3 ARG A 67 33.751 -28.094 13.487 1.00 51.96 H new ATOM 0 HE ARG A 67 32.260 -30.265 13.797 1.00 58.38 H new ATOM 0 HH11 ARG A 67 32.066 -31.309 15.802 1.00 61.58 H new ATOM 0 HH12 ARG A 67 33.078 -31.069 16.868 1.00 61.58 H new ATOM 0 HH21 ARG A 67 34.963 -28.954 15.178 1.00 45.91 H new ATOM 0 HH22 ARG A 67 34.829 -29.646 16.491 1.00 45.91 H new ATOM 510 N ARG A 68 28.552 -29.829 11.984 1.00 20.74 N ATOM 511 CA ARG A 68 27.228 -30.024 12.547 1.00 19.44 C ATOM 512 C ARG A 68 27.137 -29.318 13.892 1.00 24.70 C ATOM 513 O ARG A 68 28.119 -29.227 14.635 1.00 28.96 O ATOM 514 CB ARG A 68 26.976 -31.526 12.712 1.00 21.90 C ATOM 515 CG ARG A 68 25.547 -31.913 13.048 1.00 32.53 C ATOM 516 CD ARG A 68 24.618 -31.750 11.854 1.00 41.02 C ATOM 517 NE ARG A 68 24.880 -32.724 10.798 1.00 51.08 N ATOM 518 CZ ARG A 68 24.129 -32.861 9.710 1.00 66.24 C ATOM 519 NH1 ARG A 68 23.067 -32.084 9.536 1.00 64.87 N ATOM 520 NH2 ARG A 68 24.438 -33.773 8.796 1.00 72.91 N ATOM 0 H ARG A 68 29.054 -30.527 12.009 1.00 20.74 H new ATOM 0 HA ARG A 68 26.555 -29.650 11.956 1.00 19.44 H new ATOM 0 HB2 ARG A 68 27.232 -31.974 11.890 1.00 21.90 H new ATOM 0 HB3 ARG A 68 27.559 -31.862 13.411 1.00 21.90 H new ATOM 0 HG2 ARG A 68 25.525 -32.834 13.351 1.00 32.53 H new ATOM 0 HG3 ARG A 68 25.228 -31.365 13.782 1.00 32.53 H new ATOM 0 HD2 ARG A 68 23.699 -31.839 12.150 1.00 41.02 H new ATOM 0 HD3 ARG A 68 24.715 -30.855 11.494 1.00 41.02 H new ATOM 0 HE ARG A 68 25.562 -33.241 10.885 1.00 51.08 H new ATOM 0 HH11 ARG A 68 22.865 -31.493 10.127 1.00 64.87 H new ATOM 0 HH12 ARG A 68 22.581 -32.172 8.832 1.00 64.87 H new ATOM 0 HH21 ARG A 68 25.126 -34.277 8.907 1.00 72.91 H new ATOM 0 HH22 ARG A 68 23.950 -33.860 8.093 1.00 72.91 H new ATOM 521 N ALA A 69 25.963 -28.760 14.177 1.00 16.22 N ATOM 522 CA ALA A 69 25.611 -28.274 15.499 1.00 15.64 C ATOM 523 C ALA A 69 24.298 -28.934 15.892 1.00 16.83 C ATOM 524 O ALA A 69 23.447 -29.197 15.037 1.00 16.81 O ATOM 525 CB ALA A 69 25.447 -26.740 15.518 1.00 15.21 C ATOM 0 H ALA A 69 25.340 -28.653 13.594 1.00 16.22 H new ATOM 0 HA ALA A 69 26.320 -28.494 16.123 1.00 15.64 H new ATOM 0 HB1 ALA A 69 25.213 -26.450 16.414 1.00 15.21 H new ATOM 0 HB2 ALA A 69 26.281 -26.322 15.251 1.00 15.21 H new ATOM 0 HB3 ALA A 69 24.744 -26.482 14.901 1.00 15.21 H new ATOM 526 N ALA A 70 24.128 -29.194 17.192 1.00 13.47 N ATOM 527 CA ALA A 70 22.970 -29.953 17.655 1.00 13.60 C ATOM 528 C ALA A 70 21.686 -29.141 17.636 1.00 14.58 C ATOM 529 O ALA A 70 20.598 -29.733 17.628 1.00 14.99 O ATOM 530 CB ALA A 70 23.210 -30.473 19.074 1.00 16.49 C ATOM 0 H ALA A 70 24.667 -28.942 17.813 1.00 13.47 H new ATOM 0 HA ALA A 70 22.861 -30.692 17.037 1.00 13.60 H new ATOM 0 HB1 ALA A 70 22.435 -30.975 19.370 1.00 16.49 H new ATOM 0 HB2 ALA A 70 23.990 -31.050 19.080 1.00 16.49 H new ATOM 0 HB3 ALA A 70 23.358 -29.724 19.673 1.00 16.49 H new ATOM 531 N LEU A 71 21.797 -27.818 17.648 1.00 14.08 N ATOM 532 CA LEU A 71 20.694 -26.872 17.653 1.00 13.56 C ATOM 533 C LEU A 71 21.096 -25.724 16.752 1.00 13.74 C ATOM 534 O LEU A 71 22.291 -25.490 16.535 1.00 13.59 O ATOM 535 CB LEU A 71 20.500 -26.282 19.056 1.00 17.15 C ATOM 536 CG LEU A 71 19.960 -27.211 20.136 1.00 18.57 C ATOM 537 CD1 LEU A 71 20.106 -26.535 21.483 1.00 19.12 C ATOM 538 CD2 LEU A 71 18.494 -27.526 19.856 1.00 21.06 C ATOM 0 H LEU A 71 22.563 -27.428 17.654 1.00 14.08 H new ATOM 0 HA LEU A 71 19.881 -27.317 17.367 1.00 13.56 H new ATOM 0 HB2 LEU A 71 21.355 -25.936 19.357 1.00 17.15 H new ATOM 0 HB3 LEU A 71 19.898 -25.525 18.983 1.00 17.15 H new ATOM 0 HG LEU A 71 20.459 -28.043 20.139 1.00 18.57 H new ATOM 0 HD11 LEU A 71 19.764 -27.120 22.177 1.00 19.12 H new ATOM 0 HD12 LEU A 71 21.043 -26.347 21.651 1.00 19.12 H new ATOM 0 HD13 LEU A 71 19.605 -25.705 21.485 1.00 19.12 H new ATOM 0 HD21 LEU A 71 18.153 -28.118 20.545 1.00 21.06 H new ATOM 0 HD22 LEU A 71 17.981 -26.703 19.854 1.00 21.06 H new ATOM 0 HD23 LEU A 71 18.415 -27.958 18.991 1.00 21.06 H new ATOM 539 N PRO A 72 20.128 -24.944 16.250 1.00 12.39 N ATOM 540 CA PRO A 72 20.459 -23.728 15.486 1.00 12.71 C ATOM 541 C PRO A 72 20.804 -22.570 16.419 1.00 12.51 C ATOM 542 O PRO A 72 20.145 -21.516 16.437 1.00 11.87 O ATOM 543 CB PRO A 72 19.170 -23.487 14.690 1.00 14.29 C ATOM 544 CG PRO A 72 18.091 -23.990 15.611 1.00 14.40 C ATOM 545 CD PRO A 72 18.673 -25.200 16.291 1.00 13.75 C ATOM 0 HA PRO A 72 21.240 -23.812 14.917 1.00 12.71 H new ATOM 0 HB2 PRO A 72 19.051 -22.548 14.479 1.00 14.29 H new ATOM 0 HB3 PRO A 72 19.174 -23.969 13.848 1.00 14.29 H new ATOM 0 HG2 PRO A 72 17.841 -23.312 16.258 1.00 14.40 H new ATOM 0 HG3 PRO A 72 17.289 -24.220 15.116 1.00 14.40 H new ATOM 0 HD2 PRO A 72 18.350 -25.289 17.201 1.00 13.75 H new ATOM 0 HD3 PRO A 72 18.440 -26.019 15.826 1.00 13.75 H new ATOM 546 N MET A 73 21.845 -22.769 17.226 1.00 13.36 N ATOM 547 CA AMET A 73 22.174 -21.824 18.282 0.55 13.44 C ATOM 548 CA BMET A 73 22.202 -21.774 18.225 0.45 13.45 C ATOM 549 C MET A 73 23.653 -21.953 18.630 1.00 14.14 C ATOM 550 O MET A 73 24.225 -23.045 18.527 1.00 14.71 O ATOM 551 CB AMET A 73 21.290 -22.157 19.484 0.55 15.79 C ATOM 552 CB BMET A 73 21.293 -21.829 19.460 0.45 15.91 C ATOM 553 CG AMET A 73 21.604 -21.490 20.781 0.55 14.14 C ATOM 554 CG BMET A 73 21.649 -22.903 20.470 0.45 15.02 C ATOM 555 SD AMET A 73 20.999 -22.612 22.076 0.55 20.50 S ATOM 556 SD BMET A 73 22.879 -22.360 21.679 0.45 18.61 S ATOM 557 CE AMET A 73 21.976 -22.007 23.448 0.55 26.37 C ATOM 558 CE BMET A 73 21.959 -21.205 22.680 0.45 22.52 C ATOM 0 H AMET A 73 22.372 -23.447 17.176 0.55 13.36 H new ATOM 0 H BMET A 73 22.350 -23.465 17.210 0.45 13.36 H new ATOM 0 HA AMET A 73 22.015 -20.908 18.004 0.55 13.45 H new ATOM 0 HA BMET A 73 22.078 -20.900 17.823 0.45 13.45 H new ATOM 0 HB2AMET A 73 20.374 -21.939 19.250 0.55 15.91 H new ATOM 0 HB2BMET A 73 21.319 -20.966 19.903 0.45 15.91 H new ATOM 0 HB3AMET A 73 21.327 -23.116 19.625 0.55 15.91 H new ATOM 0 HB3BMET A 73 20.379 -21.970 19.166 0.45 15.91 H new ATOM 0 HG2AMET A 73 22.558 -21.337 20.871 0.55 15.02 H new ATOM 0 HG2BMET A 73 20.845 -23.180 20.937 0.45 15.02 H new ATOM 0 HG3AMET A 73 21.171 -20.624 20.841 0.55 15.02 H new ATOM 0 HG3BMET A 73 21.987 -23.682 20.000 0.45 15.02 H new ATOM 0 HE1AMET A 73 21.501 -22.165 24.279 0.55 22.52 H new ATOM 0 HE1BMET A 73 22.429 -20.357 22.711 0.45 22.52 H new ATOM 0 HE2AMET A 73 22.827 -22.472 23.469 0.55 22.52 H new ATOM 0 HE2BMET A 73 21.079 -21.072 22.295 0.45 22.52 H new ATOM 0 HE3AMET A 73 22.131 -21.055 23.341 0.55 22.52 H new ATOM 0 HE3BMET A 73 21.868 -21.557 23.579 0.45 22.52 H new ATOM 559 N ALA A 74 24.253 -20.841 19.048 1.00 12.88 N ATOM 560 CA ALA A 74 25.601 -20.818 19.604 1.00 12.33 C ATOM 561 C ALA A 74 25.579 -19.900 20.819 1.00 11.95 C ATOM 562 O ALA A 74 24.708 -19.030 20.949 1.00 12.51 O ATOM 563 CB ALA A 74 26.650 -20.349 18.582 1.00 14.14 C ATOM 0 H ALA A 74 23.881 -20.066 19.015 1.00 12.88 H new ATOM 0 HA ALA A 74 25.860 -21.719 19.854 1.00 12.33 H new ATOM 0 HB1 ALA A 74 27.528 -20.350 18.995 1.00 14.14 H new ATOM 0 HB2 ALA A 74 26.651 -20.950 17.820 1.00 14.14 H new ATOM 0 HB3 ALA A 74 26.434 -19.451 18.285 1.00 14.14 H new ATOM 564 N VAL A 75 26.541 -20.093 21.720 1.00 12.92 N ATOM 565 CA VAL A 75 26.710 -19.196 22.859 1.00 12.02 C ATOM 566 C VAL A 75 27.347 -17.905 22.360 1.00 11.34 C ATOM 567 O VAL A 75 28.414 -17.930 21.735 1.00 12.35 O ATOM 568 CB VAL A 75 27.566 -19.844 23.962 1.00 12.47 C ATOM 569 CG1 VAL A 75 27.777 -18.865 25.102 1.00 13.36 C ATOM 570 CG2 VAL A 75 26.889 -21.116 24.473 1.00 14.18 C ATOM 0 H VAL A 75 27.107 -20.740 21.689 1.00 12.92 H new ATOM 0 HA VAL A 75 25.844 -19.006 23.254 1.00 12.02 H new ATOM 0 HB VAL A 75 28.431 -20.079 23.591 1.00 12.47 H new ATOM 0 HG11 VAL A 75 28.317 -19.282 25.791 1.00 13.36 H new ATOM 0 HG12 VAL A 75 28.231 -18.075 24.770 1.00 13.36 H new ATOM 0 HG13 VAL A 75 26.918 -18.611 25.474 1.00 13.36 H new ATOM 0 HG21 VAL A 75 27.435 -21.517 25.167 1.00 14.18 H new ATOM 0 HG22 VAL A 75 26.017 -20.895 24.836 1.00 14.18 H new ATOM 0 HG23 VAL A 75 26.785 -21.744 23.741 1.00 14.18 H new ATOM 571 N ALA A 76 26.680 -16.779 22.622 1.00 11.58 N ATOM 572 CA ALA A 76 27.188 -15.485 22.191 1.00 11.50 C ATOM 573 C ALA A 76 28.469 -15.142 22.946 1.00 12.92 C ATOM 574 O ALA A 76 28.657 -15.583 24.083 1.00 13.21 O ATOM 575 CB ALA A 76 26.152 -14.415 22.505 1.00 12.20 C ATOM 0 H ALA A 76 25.933 -16.747 23.048 1.00 11.58 H new ATOM 0 HA ALA A 76 27.370 -15.522 21.239 1.00 11.50 H new ATOM 0 HB1 ALA A 76 26.484 -13.549 22.220 1.00 12.20 H new ATOM 0 HB2 ALA A 76 25.327 -14.615 22.035 1.00 12.20 H new ATOM 0 HB3 ALA A 76 25.983 -14.398 23.460 1.00 12.20 H new ATOM 576 N PRO A 77 29.339 -14.318 22.359 1.00 12.84 N ATOM 577 CA PRO A 77 30.503 -13.803 23.109 1.00 12.64 C ATOM 578 C PRO A 77 30.044 -12.883 24.230 1.00 14.07 C ATOM 579 O PRO A 77 29.362 -11.883 23.993 1.00 14.17 O ATOM 580 CB PRO A 77 31.303 -13.035 22.048 1.00 13.47 C ATOM 581 CG PRO A 77 30.281 -12.664 20.965 1.00 12.01 C ATOM 582 CD PRO A 77 29.261 -13.787 20.980 1.00 12.59 C ATOM 0 HA PRO A 77 31.027 -14.500 23.535 1.00 12.64 H new ATOM 0 HB2 PRO A 77 31.716 -12.243 22.426 1.00 13.47 H new ATOM 0 HB3 PRO A 77 32.017 -13.581 21.684 1.00 13.47 H new ATOM 0 HG2 PRO A 77 29.864 -11.809 21.155 1.00 12.01 H new ATOM 0 HG3 PRO A 77 30.704 -12.586 20.096 1.00 12.01 H new ATOM 0 HD2 PRO A 77 28.371 -13.462 20.774 1.00 12.59 H new ATOM 0 HD3 PRO A 77 29.473 -14.469 20.324 1.00 12.59 H new ATOM 583 N VAL A 78 30.416 -13.224 25.461 1.00 13.03 N ATOM 584 CA VAL A 78 30.168 -12.399 26.636 1.00 13.78 C ATOM 585 C VAL A 78 31.478 -12.310 27.406 1.00 15.78 C ATOM 586 O VAL A 78 32.056 -13.342 27.769 1.00 15.33 O ATOM 587 CB VAL A 78 29.055 -12.982 27.526 1.00 14.82 C ATOM 588 CG1 VAL A 78 28.930 -12.158 28.801 1.00 16.34 C ATOM 589 CG2 VAL A 78 27.708 -13.020 26.765 1.00 16.05 C ATOM 0 H VAL A 78 30.828 -13.958 25.638 1.00 13.03 H new ATOM 0 HA VAL A 78 29.863 -11.520 26.361 1.00 13.78 H new ATOM 0 HB VAL A 78 29.289 -13.893 27.763 1.00 14.82 H new ATOM 0 HG11 VAL A 78 28.228 -12.529 29.358 1.00 16.34 H new ATOM 0 HG12 VAL A 78 29.771 -12.179 29.284 1.00 16.34 H new ATOM 0 HG13 VAL A 78 28.711 -11.241 28.574 1.00 16.34 H new ATOM 0 HG21 VAL A 78 27.021 -13.390 27.341 1.00 16.05 H new ATOM 0 HG22 VAL A 78 27.459 -12.120 26.502 1.00 16.05 H new ATOM 0 HG23 VAL A 78 27.799 -13.574 25.974 1.00 16.05 H new ATOM 590 N ALA A 79 31.948 -11.092 27.649 1.00 14.94 N ATOM 591 CA ALA A 79 33.267 -10.894 28.242 1.00 15.19 C ATOM 592 C ALA A 79 33.286 -11.268 29.724 1.00 15.83 C ATOM 593 O ALA A 79 32.268 -11.234 30.416 1.00 16.86 O ATOM 594 CB ALA A 79 33.690 -9.428 28.092 1.00 16.82 C ATOM 0 H ALA A 79 31.520 -10.366 27.478 1.00 14.94 H new ATOM 0 HA ALA A 79 33.887 -11.474 27.773 1.00 15.19 H new ATOM 0 HB1 ALA A 79 34.567 -9.302 28.487 1.00 16.82 H new ATOM 0 HB2 ALA A 79 33.724 -9.195 27.151 1.00 16.82 H new ATOM 0 HB3 ALA A 79 33.047 -8.858 28.543 1.00 16.82 H new ATOM 595 N TYR A 80 34.477 -11.668 30.199 1.00 15.67 N ATOM 596 CA TYR A 80 34.778 -11.734 31.640 1.00 16.45 C ATOM 597 C TYR A 80 33.836 -12.666 32.406 1.00 14.94 C ATOM 598 O TYR A 80 33.242 -12.286 33.418 1.00 16.26 O ATOM 599 CB TYR A 80 34.785 -10.340 32.279 1.00 18.35 C ATOM 600 CG TYR A 80 35.749 -9.361 31.660 1.00 18.22 C ATOM 601 CD1 TYR A 80 37.119 -9.607 31.657 1.00 21.80 C ATOM 602 CD2 TYR A 80 35.295 -8.172 31.097 1.00 20.55 C ATOM 603 CE1 TYR A 80 38.012 -8.698 31.095 1.00 21.50 C ATOM 604 CE2 TYR A 80 36.180 -7.263 30.532 1.00 19.86 C ATOM 605 CZ TYR A 80 37.532 -7.534 30.533 1.00 21.50 C ATOM 606 OH TYR A 80 38.418 -6.631 29.979 1.00 24.99 O ATOM 0 H TYR A 80 35.131 -11.908 29.695 1.00 15.67 H new ATOM 0 HA TYR A 80 35.669 -12.111 31.706 1.00 16.45 H new ATOM 0 HB2 TYR A 80 33.890 -9.970 32.225 1.00 18.35 H new ATOM 0 HB3 TYR A 80 34.998 -10.432 33.221 1.00 18.35 H new ATOM 0 HD1 TYR A 80 37.443 -10.392 32.037 1.00 21.80 H new ATOM 0 HD2 TYR A 80 34.384 -7.983 31.099 1.00 20.55 H new ATOM 0 HE1 TYR A 80 38.925 -8.875 31.099 1.00 21.50 H new ATOM 0 HE2 TYR A 80 35.862 -6.475 30.155 1.00 19.86 H new ATOM 0 HH TYR A 80 38.014 -5.918 29.796 1.00 24.99 H new ATOM 607 N GLN A 81 33.743 -13.917 31.950 1.00 14.52 N ATOM 608 CA GLN A 81 32.765 -14.832 32.528 1.00 16.47 C ATOM 609 C GLN A 81 33.090 -15.238 33.963 1.00 15.96 C ATOM 610 O GLN A 81 32.190 -15.697 34.677 1.00 16.13 O ATOM 611 CB GLN A 81 32.526 -16.026 31.598 1.00 15.61 C ATOM 612 CG GLN A 81 31.757 -15.550 30.343 1.00 14.96 C ATOM 613 CD GLN A 81 31.637 -16.571 29.245 1.00 14.88 C ATOM 614 OE1 GLN A 81 31.721 -17.780 29.472 1.00 15.53 O ATOM 615 NE2 GLN A 81 31.420 -16.084 28.017 1.00 15.24 N ATOM 0 H GLN A 81 34.227 -14.248 31.320 1.00 14.52 H new ATOM 0 HA GLN A 81 31.926 -14.350 32.601 1.00 16.47 H new ATOM 0 HB2 GLN A 81 33.373 -16.423 31.340 1.00 15.61 H new ATOM 0 HB3 GLN A 81 32.020 -16.713 32.060 1.00 15.61 H new ATOM 0 HG2 GLN A 81 30.866 -15.277 30.611 1.00 14.96 H new ATOM 0 HG3 GLN A 81 32.200 -14.764 29.988 1.00 14.96 H new ATOM 0 HE21 GLN A 81 31.367 -15.234 27.895 1.00 15.24 H new ATOM 0 HE22 GLN A 81 31.334 -16.621 27.351 1.00 15.24 H new ATOM 616 N ARG A 82 34.339 -15.060 34.407 1.00 17.32 N ATOM 617 CA ARG A 82 34.647 -15.282 35.817 1.00 19.15 C ATOM 618 C ARG A 82 33.929 -14.296 36.730 1.00 20.38 C ATOM 619 O ARG A 82 33.865 -14.525 37.945 1.00 20.82 O ATOM 620 CB ARG A 82 36.165 -15.279 36.049 1.00 19.22 C ATOM 621 CG ARG A 82 36.803 -16.622 35.721 1.00 24.77 C ATOM 622 CD ARG A 82 38.302 -16.677 36.035 1.00 27.32 C ATOM 623 NE ARG A 82 38.794 -18.053 36.019 1.00 41.50 N ATOM 624 CZ ARG A 82 40.079 -18.394 35.953 1.00 51.52 C ATOM 625 NH1 ARG A 82 40.428 -19.676 35.945 1.00 44.34 N ATOM 626 NH2 ARG A 82 41.014 -17.457 35.885 1.00 49.56 N ATOM 0 H ARG A 82 35.005 -14.817 33.919 1.00 17.32 H new ATOM 0 HA ARG A 82 34.311 -16.161 36.053 1.00 19.15 H new ATOM 0 HB2 ARG A 82 36.572 -14.588 35.503 1.00 19.22 H new ATOM 0 HB3 ARG A 82 36.348 -15.054 36.975 1.00 19.22 H new ATOM 0 HG2 ARG A 82 36.349 -17.319 36.220 1.00 24.77 H new ATOM 0 HG3 ARG A 82 36.669 -16.815 34.780 1.00 24.77 H new ATOM 0 HD2 ARG A 82 38.791 -16.148 35.385 1.00 27.32 H new ATOM 0 HD3 ARG A 82 38.468 -16.281 36.905 1.00 27.32 H new ATOM 0 HE ARG A 82 38.213 -18.686 36.055 1.00 41.50 H new ATOM 0 HH11 ARG A 82 39.823 -20.286 35.982 1.00 44.34 H new ATOM 0 HH12 ARG A 82 41.258 -19.895 35.902 1.00 44.34 H new ATOM 0 HH21 ARG A 82 40.791 -16.626 35.883 1.00 49.56 H new ATOM 0 HH22 ARG A 82 41.844 -17.680 35.842 1.00 49.56 H new ATOM 627 N LEU A 83 33.357 -13.218 36.182 1.00 17.82 N ATOM 628 CA LEU A 83 32.524 -12.350 36.999 1.00 19.22 C ATOM 629 C LEU A 83 31.331 -13.098 37.572 1.00 18.86 C ATOM 630 O LEU A 83 30.799 -12.706 38.617 1.00 21.20 O ATOM 631 CB LEU A 83 32.006 -11.182 36.161 1.00 18.22 C ATOM 632 CG LEU A 83 33.000 -10.077 35.844 1.00 20.07 C ATOM 633 CD1 LEU A 83 32.377 -9.097 34.857 1.00 21.93 C ATOM 634 CD2 LEU A 83 33.409 -9.358 37.131 1.00 24.17 C ATOM 0 H LEU A 83 33.439 -12.981 35.359 1.00 17.82 H new ATOM 0 HA LEU A 83 33.073 -12.026 37.730 1.00 19.22 H new ATOM 0 HB2 LEU A 83 31.669 -11.536 35.323 1.00 18.22 H new ATOM 0 HB3 LEU A 83 31.252 -10.787 36.626 1.00 18.22 H new ATOM 0 HG LEU A 83 33.794 -10.462 35.442 1.00 20.07 H new ATOM 0 HD11 LEU A 83 33.012 -8.392 34.656 1.00 21.93 H new ATOM 0 HD12 LEU A 83 32.144 -9.565 34.040 1.00 21.93 H new ATOM 0 HD13 LEU A 83 31.578 -8.709 35.246 1.00 21.93 H new ATOM 0 HD21 LEU A 83 34.043 -8.655 36.921 1.00 24.17 H new ATOM 0 HD22 LEU A 83 32.624 -8.971 37.549 1.00 24.17 H new ATOM 0 HD23 LEU A 83 33.820 -9.992 37.740 1.00 24.17 H new ATOM 635 N PHE A 84 30.871 -14.146 36.887 1.00 17.78 N ATOM 636 CA PHE A 84 29.605 -14.791 37.213 1.00 18.72 C ATOM 637 C PHE A 84 29.765 -16.107 37.956 1.00 20.30 C ATOM 638 O PHE A 84 28.821 -16.540 38.626 1.00 21.00 O ATOM 639 CB PHE A 84 28.764 -14.998 35.936 1.00 17.46 C ATOM 640 CG PHE A 84 28.711 -13.777 35.058 1.00 17.03 C ATOM 641 CD1 PHE A 84 28.157 -12.597 35.529 1.00 18.60 C ATOM 642 CD2 PHE A 84 29.255 -13.803 33.786 1.00 15.31 C ATOM 643 CE1 PHE A 84 28.140 -11.459 34.733 1.00 19.26 C ATOM 644 CE2 PHE A 84 29.242 -12.667 32.987 1.00 17.54 C ATOM 645 CZ PHE A 84 28.685 -11.498 33.464 1.00 18.32 C ATOM 0 H PHE A 84 31.286 -14.500 36.222 1.00 17.78 H new ATOM 0 HA PHE A 84 29.143 -14.190 37.819 1.00 18.72 H new ATOM 0 HB2 PHE A 84 29.133 -15.738 35.429 1.00 17.46 H new ATOM 0 HB3 PHE A 84 27.861 -15.248 36.187 1.00 17.46 H new ATOM 0 HD1 PHE A 84 27.794 -12.567 36.385 1.00 18.60 H new ATOM 0 HD2 PHE A 84 29.633 -14.589 33.463 1.00 15.31 H new ATOM 0 HE1 PHE A 84 27.762 -10.672 35.054 1.00 19.26 H new ATOM 0 HE2 PHE A 84 29.608 -12.694 32.132 1.00 17.54 H new ATOM 0 HZ PHE A 84 28.676 -10.736 32.931 1.00 18.32 H new ATOM 646 N HIS A 85 30.931 -16.744 37.852 1.00 18.55 N ATOM 647 CA HIS A 85 31.193 -18.029 38.485 1.00 19.77 C ATOM 648 C HIS A 85 32.696 -18.249 38.473 1.00 20.06 C ATOM 649 O HIS A 85 33.353 -17.871 37.494 1.00 19.53 O ATOM 650 CB HIS A 85 30.504 -19.158 37.720 1.00 17.88 C ATOM 651 CG HIS A 85 30.539 -20.478 38.429 1.00 18.34 C ATOM 652 ND1 HIS A 85 31.634 -21.316 38.387 1.00 20.98 N ATOM 653 CD2 HIS A 85 29.618 -21.098 39.205 1.00 18.68 C ATOM 654 CE1 HIS A 85 31.379 -22.403 39.095 1.00 22.32 C ATOM 655 NE2 HIS A 85 30.165 -22.295 39.603 1.00 21.88 N ATOM 0 H HIS A 85 31.598 -16.436 37.406 1.00 18.55 H new ATOM 0 HA HIS A 85 30.848 -18.028 39.392 1.00 19.77 H new ATOM 0 HB2 HIS A 85 29.580 -18.911 37.559 1.00 17.88 H new ATOM 0 HB3 HIS A 85 30.927 -19.255 36.853 1.00 17.88 H new ATOM 0 HD2 HIS A 85 28.775 -20.775 39.427 1.00 18.68 H new ATOM 0 HE1 HIS A 85 31.957 -23.122 39.215 1.00 22.32 H new ATOM 0 HE2 HIS A 85 29.779 -22.879 40.102 1.00 21.88 H new ATOM 656 N PRO A 86 33.270 -18.866 39.510 1.00 22.09 N ATOM 657 CA PRO A 86 34.733 -19.054 39.531 1.00 20.46 C ATOM 658 C PRO A 86 35.285 -19.829 38.348 1.00 19.92 C ATOM 659 O PRO A 86 36.430 -19.585 37.946 1.00 22.44 O ATOM 660 CB PRO A 86 34.976 -19.795 40.855 1.00 25.12 C ATOM 661 CG PRO A 86 33.801 -19.466 41.702 1.00 29.15 C ATOM 662 CD PRO A 86 32.627 -19.263 40.774 1.00 21.70 C ATOM 0 HA PRO A 86 35.195 -18.204 39.464 1.00 20.46 H new ATOM 0 HB2 PRO A 86 35.050 -20.752 40.713 1.00 25.12 H new ATOM 0 HB3 PRO A 86 35.802 -19.505 41.273 1.00 25.12 H new ATOM 0 HG2 PRO A 86 33.621 -20.182 42.331 1.00 29.15 H new ATOM 0 HG3 PRO A 86 33.968 -18.665 42.224 1.00 29.15 H new ATOM 0 HD2 PRO A 86 32.105 -20.074 40.672 1.00 21.70 H new ATOM 0 HD3 PRO A 86 32.024 -18.577 41.102 1.00 21.70 H new ATOM 663 N GLU A 87 34.516 -20.757 37.773 1.00 18.24 N ATOM 664 CA GLU A 87 35.005 -21.513 36.627 1.00 19.32 C ATOM 665 C GLU A 87 34.833 -20.763 35.312 1.00 18.54 C ATOM 666 O GLU A 87 35.427 -21.167 34.307 1.00 20.08 O ATOM 667 CB GLU A 87 34.337 -22.889 36.571 1.00 19.38 C ATOM 668 CG GLU A 87 34.715 -23.765 37.776 1.00 21.90 C ATOM 669 CD GLU A 87 33.973 -25.079 37.814 1.00 26.20 C ATOM 670 OE1 GLU A 87 33.210 -25.374 36.873 1.00 24.13 O ATOM 671 OE2 GLU A 87 34.157 -25.830 38.792 1.00 32.94 O ATOM 0 H GLU A 87 33.720 -20.959 38.029 1.00 18.24 H new ATOM 0 HA GLU A 87 35.960 -21.634 36.749 1.00 19.32 H new ATOM 0 HB2 GLU A 87 33.374 -22.779 36.543 1.00 19.38 H new ATOM 0 HB3 GLU A 87 34.595 -23.339 35.752 1.00 19.38 H new ATOM 0 HG2 GLU A 87 35.669 -23.940 37.754 1.00 21.90 H new ATOM 0 HG3 GLU A 87 34.535 -23.275 38.594 1.00 21.90 H new ATOM 672 N GLY A 88 34.038 -19.693 35.312 1.00 17.93 N ATOM 673 CA GLY A 88 33.944 -18.798 34.163 1.00 18.55 C ATOM 674 C GLY A 88 33.774 -19.521 32.844 1.00 14.72 C ATOM 675 O GLY A 88 32.923 -20.409 32.686 1.00 16.54 O ATOM 0 H GLY A 88 33.540 -19.468 35.976 1.00 17.93 H new ATOM 0 HA2 GLY A 88 33.195 -18.196 34.292 1.00 18.55 H new ATOM 0 HA3 GLY A 88 34.744 -18.251 34.123 1.00 18.55 H new ATOM 676 N GLU A 89 34.612 -19.135 31.882 1.00 14.43 N ATOM 677 CA GLU A 89 34.477 -19.619 30.513 1.00 14.25 C ATOM 678 C GLU A 89 34.631 -21.131 30.412 1.00 15.04 C ATOM 679 O GLU A 89 34.057 -21.749 29.513 1.00 15.04 O ATOM 680 CB GLU A 89 35.509 -18.939 29.611 1.00 13.82 C ATOM 681 CG GLU A 89 35.238 -17.449 29.302 1.00 14.71 C ATOM 682 CD GLU A 89 35.747 -16.471 30.360 1.00 17.96 C ATOM 683 OE1 GLU A 89 36.286 -16.895 31.410 1.00 16.45 O ATOM 684 OE2 GLU A 89 35.615 -15.246 30.141 1.00 16.26 O ATOM 0 H GLU A 89 35.267 -18.591 32.004 1.00 14.43 H new ATOM 0 HA GLU A 89 33.580 -19.395 30.221 1.00 14.25 H new ATOM 0 HB2 GLU A 89 36.381 -19.014 30.029 1.00 13.82 H new ATOM 0 HB3 GLU A 89 35.554 -19.425 28.773 1.00 13.82 H new ATOM 0 HG2 GLU A 89 35.649 -17.228 28.452 1.00 14.71 H new ATOM 0 HG3 GLU A 89 34.282 -17.323 29.196 1.00 14.71 H new ATOM 685 N LEU A 90 35.448 -21.746 31.270 1.00 15.46 N ATOM 686 CA LEU A 90 35.629 -23.192 31.160 1.00 14.07 C ATOM 687 C LEU A 90 34.329 -23.940 31.432 1.00 12.66 C ATOM 688 O LEU A 90 34.009 -24.912 30.738 1.00 14.74 O ATOM 689 CB LEU A 90 36.757 -23.662 32.093 1.00 15.40 C ATOM 690 CG LEU A 90 38.165 -23.147 31.758 1.00 15.07 C ATOM 691 CD1 LEU A 90 39.199 -23.744 32.731 1.00 18.25 C ATOM 692 CD2 LEU A 90 38.564 -23.458 30.328 1.00 18.40 C ATOM 0 H LEU A 90 35.890 -21.361 31.899 1.00 15.46 H new ATOM 0 HA LEU A 90 35.887 -23.397 30.248 1.00 14.07 H new ATOM 0 HB2 LEU A 90 36.539 -23.390 32.998 1.00 15.40 H new ATOM 0 HB3 LEU A 90 36.776 -24.632 32.086 1.00 15.40 H new ATOM 0 HG LEU A 90 38.146 -22.182 31.855 1.00 15.07 H new ATOM 0 HD11 LEU A 90 40.083 -23.411 32.509 1.00 18.25 H new ATOM 0 HD12 LEU A 90 38.976 -23.486 33.639 1.00 18.25 H new ATOM 0 HD13 LEU A 90 39.191 -24.711 32.659 1.00 18.25 H new ATOM 0 HD21 LEU A 90 39.456 -23.117 30.159 1.00 18.40 H new ATOM 0 HD22 LEU A 90 38.554 -24.418 30.191 1.00 18.40 H new ATOM 0 HD23 LEU A 90 37.937 -23.038 29.718 1.00 18.40 H new ATOM 693 N ALA A 91 33.562 -23.490 32.432 1.00 15.08 N ATOM 694 CA ALA A 91 32.285 -24.126 32.736 1.00 14.63 C ATOM 695 C ALA A 91 31.327 -24.003 31.561 1.00 15.26 C ATOM 696 O ALA A 91 30.664 -24.979 31.182 1.00 15.17 O ATOM 697 CB ALA A 91 31.671 -23.497 33.985 1.00 16.56 C ATOM 0 H ALA A 91 33.764 -22.825 32.938 1.00 15.08 H new ATOM 0 HA ALA A 91 32.444 -25.068 32.902 1.00 14.63 H new ATOM 0 HB1 ALA A 91 30.823 -23.925 34.180 1.00 16.56 H new ATOM 0 HB2 ALA A 91 32.273 -23.616 34.736 1.00 16.56 H new ATOM 0 HB3 ALA A 91 31.527 -22.550 33.833 1.00 16.56 H new ATOM 698 N VAL A 92 31.252 -22.810 30.966 1.00 15.97 N ATOM 699 CA VAL A 92 30.319 -22.610 29.866 1.00 15.30 C ATOM 700 C VAL A 92 30.746 -23.423 28.655 1.00 13.45 C ATOM 701 O VAL A 92 29.921 -24.074 28.003 1.00 14.56 O ATOM 702 CB VAL A 92 30.193 -21.117 29.523 1.00 14.61 C ATOM 703 CG1 VAL A 92 29.096 -20.953 28.473 1.00 15.15 C ATOM 704 CG2 VAL A 92 29.878 -20.277 30.759 1.00 15.01 C ATOM 0 H VAL A 92 31.722 -22.122 31.180 1.00 15.97 H new ATOM 0 HA VAL A 92 29.443 -22.922 30.142 1.00 15.30 H new ATOM 0 HB VAL A 92 31.042 -20.801 29.176 1.00 14.61 H new ATOM 0 HG11 VAL A 92 29.004 -20.015 28.245 1.00 15.15 H new ATOM 0 HG12 VAL A 92 29.331 -21.457 27.678 1.00 15.15 H new ATOM 0 HG13 VAL A 92 28.256 -21.283 28.828 1.00 15.15 H new ATOM 0 HG21 VAL A 92 29.806 -19.343 30.506 1.00 15.01 H new ATOM 0 HG22 VAL A 92 29.039 -20.573 31.146 1.00 15.01 H new ATOM 0 HG23 VAL A 92 30.589 -20.381 31.411 1.00 15.01 H new ATOM 705 N ALA A 93 32.041 -23.403 28.331 1.00 13.52 N ATOM 706 CA ALA A 93 32.517 -24.122 27.156 1.00 12.59 C ATOM 707 C ALA A 93 32.325 -25.628 27.305 1.00 14.43 C ATOM 708 O ALA A 93 32.030 -26.323 26.329 1.00 14.40 O ATOM 709 CB ALA A 93 33.985 -23.784 26.889 1.00 15.62 C ATOM 0 H ALA A 93 32.649 -22.985 28.773 1.00 13.52 H new ATOM 0 HA ALA A 93 31.988 -23.837 26.395 1.00 12.59 H new ATOM 0 HB1 ALA A 93 34.291 -24.267 26.106 1.00 15.62 H new ATOM 0 HB2 ALA A 93 34.075 -22.830 26.736 1.00 15.62 H new ATOM 0 HB3 ALA A 93 34.521 -24.040 27.656 1.00 15.62 H new ATOM 710 N ARG A 94 32.510 -26.154 28.519 1.00 14.62 N ATOM 711 CA ARG A 94 32.314 -27.585 28.738 1.00 15.19 C ATOM 712 C ARG A 94 30.863 -27.977 28.496 1.00 13.32 C ATOM 713 O ARG A 94 30.582 -28.968 27.809 1.00 13.71 O ATOM 714 CB ARG A 94 32.752 -27.962 30.155 1.00 14.32 C ATOM 715 CG ARG A 94 34.271 -28.017 30.299 1.00 16.17 C ATOM 716 CD ARG A 94 34.702 -28.039 31.752 1.00 16.47 C ATOM 717 NE ARG A 94 36.160 -28.089 31.817 1.00 16.11 N ATOM 718 CZ ARG A 94 36.893 -27.584 32.802 1.00 15.64 C ATOM 719 NH1 ARG A 94 36.319 -26.989 33.836 1.00 16.95 N ATOM 720 NH2 ARG A 94 38.221 -27.679 32.741 1.00 17.92 N ATOM 0 H ARG A 94 32.745 -25.707 29.215 1.00 14.62 H new ATOM 0 HA ARG A 94 32.861 -28.074 28.104 1.00 15.19 H new ATOM 0 HB2 ARG A 94 32.393 -27.317 30.784 1.00 14.32 H new ATOM 0 HB3 ARG A 94 32.376 -28.825 30.388 1.00 14.32 H new ATOM 0 HG2 ARG A 94 34.609 -28.807 29.850 1.00 16.17 H new ATOM 0 HG3 ARG A 94 34.665 -27.249 29.857 1.00 16.17 H new ATOM 0 HD2 ARG A 94 34.373 -27.250 32.211 1.00 16.47 H new ATOM 0 HD3 ARG A 94 34.320 -28.808 32.203 1.00 16.47 H new ATOM 0 HE ARG A 94 36.574 -28.474 31.169 1.00 16.11 H new ATOM 0 HH11 ARG A 94 35.462 -26.926 33.875 1.00 16.95 H new ATOM 0 HH12 ARG A 94 36.803 -26.665 34.469 1.00 16.95 H new ATOM 0 HH21 ARG A 94 38.594 -28.064 32.069 1.00 17.92 H new ATOM 0 HH22 ARG A 94 38.705 -27.355 33.374 1.00 17.92 H new ATOM 721 N ALA A 95 29.927 -27.201 29.053 1.00 14.10 N ATOM 722 CA ALA A 95 28.508 -27.483 28.852 1.00 14.17 C ATOM 723 C ALA A 95 28.114 -27.338 27.382 1.00 15.06 C ATOM 724 O ALA A 95 27.363 -28.163 26.850 1.00 15.17 O ATOM 725 CB ALA A 95 27.669 -26.570 29.744 1.00 17.09 C ATOM 0 H ALA A 95 30.093 -26.515 29.544 1.00 14.10 H new ATOM 0 HA ALA A 95 28.337 -28.405 29.102 1.00 14.17 H new ATOM 0 HB1 ALA A 95 26.728 -26.760 29.608 1.00 17.09 H new ATOM 0 HB2 ALA A 95 27.899 -26.725 30.674 1.00 17.09 H new ATOM 0 HB3 ALA A 95 27.847 -25.644 29.518 1.00 17.09 H new ATOM 726 N ALA A 96 28.616 -26.297 26.710 1.00 14.48 N ATOM 727 CA ALA A 96 28.325 -26.126 25.289 1.00 15.28 C ATOM 728 C ALA A 96 28.834 -27.312 24.479 1.00 14.01 C ATOM 729 O ALA A 96 28.111 -27.874 23.647 1.00 13.96 O ATOM 730 CB ALA A 96 28.945 -24.816 24.791 1.00 13.55 C ATOM 0 H ALA A 96 29.119 -25.690 27.054 1.00 14.48 H new ATOM 0 HA ALA A 96 27.363 -26.084 25.170 1.00 15.28 H new ATOM 0 HB1 ALA A 96 28.751 -24.704 23.847 1.00 13.55 H new ATOM 0 HB2 ALA A 96 28.571 -24.071 25.288 1.00 13.55 H new ATOM 0 HB3 ALA A 96 29.906 -24.842 24.922 1.00 13.55 H new ATOM 731 N ARG A 97 30.086 -27.713 24.713 1.00 13.42 N ATOM 732 CA ARG A 97 30.633 -28.888 24.046 1.00 13.32 C ATOM 733 C ARG A 97 29.741 -30.104 24.260 1.00 15.07 C ATOM 734 O ARG A 97 29.406 -30.822 23.311 1.00 14.53 O ATOM 735 CB ARG A 97 32.038 -29.153 24.594 1.00 16.53 C ATOM 736 CG ARG A 97 32.612 -30.520 24.206 1.00 16.35 C ATOM 737 CD ARG A 97 33.717 -30.952 25.180 1.00 16.22 C ATOM 738 NE ARG A 97 33.164 -31.187 26.504 1.00 16.80 N ATOM 739 CZ ARG A 97 33.867 -31.209 27.633 1.00 16.07 C ATOM 740 NH1 ARG A 97 35.180 -30.997 27.615 1.00 15.86 N ATOM 741 NH2 ARG A 97 33.239 -31.429 28.780 1.00 19.28 N ATOM 0 H ARG A 97 30.629 -27.319 25.251 1.00 13.42 H new ATOM 0 HA ARG A 97 30.676 -28.723 23.091 1.00 13.32 H new ATOM 0 HB2 ARG A 97 32.636 -28.459 24.274 1.00 16.53 H new ATOM 0 HB3 ARG A 97 32.016 -29.085 25.561 1.00 16.53 H new ATOM 0 HG2 ARG A 97 31.903 -31.182 24.202 1.00 16.35 H new ATOM 0 HG3 ARG A 97 32.968 -30.480 23.305 1.00 16.35 H new ATOM 0 HD2 ARG A 97 34.146 -31.759 24.854 1.00 16.22 H new ATOM 0 HD3 ARG A 97 34.401 -30.266 25.226 1.00 16.22 H new ATOM 0 HE ARG A 97 32.317 -31.322 26.562 1.00 16.80 H new ATOM 0 HH11 ARG A 97 35.581 -30.844 26.870 1.00 15.86 H new ATOM 0 HH12 ARG A 97 35.628 -31.013 28.349 1.00 15.86 H new ATOM 0 HH21 ARG A 97 32.388 -31.555 28.787 1.00 19.28 H new ATOM 0 HH22 ARG A 97 33.682 -31.446 29.517 1.00 19.28 H new ATOM 742 N ASP A 98 29.330 -30.338 25.509 1.00 14.37 N ATOM 743 CA ASP A 98 28.546 -31.537 25.808 1.00 16.24 C ATOM 744 C ASP A 98 27.181 -31.488 25.136 1.00 18.17 C ATOM 745 O ASP A 98 26.611 -32.538 24.808 1.00 18.44 O ATOM 746 CB ASP A 98 28.373 -31.688 27.322 1.00 16.88 C ATOM 747 CG ASP A 98 29.664 -32.093 28.036 1.00 17.79 C ATOM 748 OD1 ASP A 98 30.646 -32.420 27.352 1.00 18.20 O ATOM 749 OD2 ASP A 98 29.664 -32.066 29.285 1.00 24.27 O ATOM 0 H ASP A 98 29.490 -29.828 26.182 1.00 14.37 H new ATOM 0 HA ASP A 98 29.028 -32.303 25.459 1.00 16.24 H new ATOM 0 HB2 ASP A 98 28.055 -30.849 27.691 1.00 16.88 H new ATOM 0 HB3 ASP A 98 27.689 -32.353 27.499 1.00 16.88 H new ATOM 750 N ALA A 99 26.646 -30.284 24.924 1.00 15.62 N ATOM 751 CA ALA A 99 25.349 -30.101 24.280 1.00 16.28 C ATOM 752 C ALA A 99 25.440 -30.046 22.762 1.00 15.37 C ATOM 753 O ALA A 99 24.399 -30.008 22.096 1.00 17.60 O ATOM 754 CB ALA A 99 24.698 -28.815 24.788 1.00 16.44 C ATOM 0 H ALA A 99 27.029 -29.549 25.152 1.00 15.62 H new ATOM 0 HA ALA A 99 24.812 -30.875 24.510 1.00 16.28 H new ATOM 0 HB1 ALA A 99 23.837 -28.696 24.358 1.00 16.44 H new ATOM 0 HB2 ALA A 99 24.575 -28.872 25.748 1.00 16.44 H new ATOM 0 HB3 ALA A 99 25.269 -28.059 24.580 1.00 16.44 H new ATOM 755 N GLY A 100 26.643 -30.027 22.199 1.00 14.69 N ATOM 756 CA GLY A 100 26.786 -29.934 20.762 1.00 14.41 C ATOM 757 C GLY A 100 26.525 -28.547 20.213 1.00 13.98 C ATOM 758 O GLY A 100 26.173 -28.419 19.039 1.00 15.23 O ATOM 0 H GLY A 100 27.384 -30.067 22.634 1.00 14.69 H new ATOM 0 HA2 GLY A 100 27.684 -30.207 20.516 1.00 14.41 H new ATOM 0 HA3 GLY A 100 26.174 -30.559 20.343 1.00 14.41 H new ATOM 759 N VAL A 101 26.724 -27.509 21.014 1.00 14.46 N ATOM 760 CA AVAL A 101 26.448 -26.113 20.654 0.59 15.35 C ATOM 761 CA BVAL A 101 26.478 -26.162 20.524 0.41 15.43 C ATOM 762 C VAL A 101 27.785 -25.389 20.520 1.00 16.73 C ATOM 763 O VAL A 101 28.606 -25.479 21.441 1.00 15.72 O ATOM 764 CB AVAL A 101 25.603 -25.437 21.757 0.59 15.58 C ATOM 765 CB BVAL A 101 25.356 -25.442 21.285 0.41 18.22 C ATOM 766 CG1AVAL A 101 25.419 -23.961 21.492 0.59 17.03 C ATOM 767 CG1BVAL A 101 24.027 -26.184 21.108 0.41 17.29 C ATOM 768 CG2AVAL A 101 24.245 -26.146 21.938 0.59 16.59 C ATOM 769 CG2BVAL A 101 25.722 -25.290 22.738 0.41 14.47 C ATOM 0 H AVAL A 101 27.034 -27.595 21.811 0.59 14.46 H new ATOM 0 H BVAL A 101 26.996 -27.560 21.828 0.41 14.46 H new ATOM 0 HA AVAL A 101 25.953 -26.075 19.820 0.59 15.43 H new ATOM 0 HA BVAL A 101 26.150 -26.219 19.613 0.41 15.43 H new ATOM 0 HB AVAL A 101 26.094 -25.523 22.589 0.59 18.22 H new ATOM 0 HB BVAL A 101 25.245 -24.552 20.916 0.41 18.22 H new ATOM 0 HG11AVAL A 101 24.886 -23.569 22.201 0.59 17.29 H new ATOM 0 HG11BVAL A 101 23.329 -25.718 21.594 0.41 17.29 H new ATOM 0 HG12AVAL A 101 26.286 -23.527 21.462 0.59 17.29 H new ATOM 0 HG12BVAL A 101 23.798 -26.218 20.166 0.41 17.29 H new ATOM 0 HG13AVAL A 101 24.967 -23.838 20.643 0.59 17.29 H new ATOM 0 HG13BVAL A 101 24.112 -27.087 21.452 0.41 17.29 H new ATOM 0 HG21AVAL A 101 23.738 -25.701 22.635 0.59 14.47 H new ATOM 0 HG21BVAL A 101 25.005 -24.834 23.206 0.41 14.47 H new ATOM 0 HG22AVAL A 101 23.748 -26.112 21.105 0.59 14.47 H new ATOM 0 HG22BVAL A 101 25.858 -26.166 23.131 0.41 14.47 H new ATOM 0 HG23AVAL A 101 24.394 -27.071 22.188 0.59 14.47 H new ATOM 0 HG23BVAL A 101 26.538 -24.772 22.814 0.41 14.47 H new ATOM 770 N PRO A 102 28.043 -24.638 19.448 1.00 14.21 N ATOM 771 CA PRO A 102 29.287 -23.864 19.386 1.00 13.36 C ATOM 772 C PRO A 102 29.348 -22.814 20.492 1.00 13.09 C ATOM 773 O PRO A 102 28.330 -22.269 20.934 1.00 13.96 O ATOM 774 CB PRO A 102 29.234 -23.210 17.996 1.00 14.59 C ATOM 775 CG PRO A 102 28.314 -24.083 17.208 1.00 17.40 C ATOM 776 CD PRO A 102 27.289 -24.588 18.179 1.00 16.02 C ATOM 0 HA PRO A 102 30.077 -24.413 19.515 1.00 13.36 H new ATOM 0 HB2 PRO A 102 28.901 -22.300 18.046 1.00 14.59 H new ATOM 0 HB3 PRO A 102 30.115 -23.168 17.591 1.00 14.59 H new ATOM 0 HG2 PRO A 102 27.895 -23.585 16.488 1.00 17.40 H new ATOM 0 HG3 PRO A 102 28.798 -24.818 16.800 1.00 17.40 H new ATOM 0 HD2 PRO A 102 26.524 -23.994 18.237 1.00 16.02 H new ATOM 0 HD3 PRO A 102 26.952 -25.461 17.925 1.00 16.02 H new ATOM 777 N TYR A 103 30.568 -22.543 20.946 1.00 12.48 N ATOM 778 CA TYR A 103 30.840 -21.584 22.005 1.00 12.63 C ATOM 779 C TYR A 103 31.745 -20.497 21.444 1.00 12.56 C ATOM 780 O TYR A 103 32.797 -20.804 20.878 1.00 14.01 O ATOM 781 CB TYR A 103 31.559 -22.289 23.176 1.00 12.79 C ATOM 782 CG TYR A 103 31.980 -21.331 24.263 1.00 12.62 C ATOM 783 CD1 TYR A 103 31.076 -20.918 25.236 1.00 13.67 C ATOM 784 CD2 TYR A 103 33.261 -20.785 24.282 1.00 13.91 C ATOM 785 CE1 TYR A 103 31.447 -20.003 26.220 1.00 14.43 C ATOM 786 CE2 TYR A 103 33.639 -19.876 25.259 1.00 13.27 C ATOM 787 CZ TYR A 103 32.731 -19.486 26.218 1.00 13.22 C ATOM 788 OH TYR A 103 33.127 -18.588 27.180 1.00 14.65 O ATOM 0 H TYR A 103 31.276 -22.922 20.638 1.00 12.48 H new ATOM 0 HA TYR A 103 30.009 -21.202 22.327 1.00 12.63 H new ATOM 0 HB2 TYR A 103 30.971 -22.962 23.553 1.00 12.79 H new ATOM 0 HB3 TYR A 103 32.341 -22.753 22.838 1.00 12.79 H new ATOM 0 HD1 TYR A 103 30.210 -21.258 25.230 1.00 13.67 H new ATOM 0 HD2 TYR A 103 33.874 -21.034 23.628 1.00 13.91 H new ATOM 0 HE1 TYR A 103 30.837 -19.742 26.872 1.00 14.43 H new ATOM 0 HE2 TYR A 103 34.503 -19.531 25.266 1.00 13.27 H new ATOM 0 HH TYR A 103 32.569 -18.585 27.807 1.00 14.65 H new ATOM 789 N THR A 104 31.362 -19.233 21.605 1.00 12.31 N ATOM 790 CA THR A 104 32.175 -18.126 21.098 1.00 12.45 C ATOM 791 C THR A 104 33.125 -17.627 22.187 1.00 12.86 C ATOM 792 O THR A 104 32.694 -17.007 23.164 1.00 14.54 O ATOM 793 CB THR A 104 31.300 -16.979 20.586 1.00 11.61 C ATOM 794 OG1 THR A 104 30.317 -17.480 19.673 1.00 14.06 O ATOM 795 CG2 THR A 104 32.177 -15.976 19.851 1.00 14.00 C ATOM 0 H THR A 104 30.638 -18.994 22.003 1.00 12.31 H new ATOM 0 HA THR A 104 32.697 -18.456 20.350 1.00 12.45 H new ATOM 0 HB THR A 104 30.858 -16.557 21.339 1.00 11.61 H new ATOM 0 HG1 THR A 104 29.628 -17.703 20.098 1.00 14.06 H new ATOM 0 HG21 THR A 104 31.629 -15.246 19.523 1.00 14.00 H new ATOM 0 HG22 THR A 104 32.849 -15.628 20.458 1.00 14.00 H new ATOM 0 HG23 THR A 104 32.612 -16.414 19.103 1.00 14.00 H new ATOM 796 N ILE A 105 34.425 -17.876 21.999 1.00 12.88 N ATOM 797 CA ILE A 105 35.455 -17.343 22.898 1.00 14.83 C ATOM 798 C ILE A 105 35.629 -15.849 22.647 1.00 14.62 C ATOM 799 O ILE A 105 35.758 -15.411 21.498 1.00 17.44 O ATOM 800 CB ILE A 105 36.790 -18.069 22.656 1.00 13.84 C ATOM 801 CG1 ILE A 105 36.656 -19.576 22.891 1.00 14.71 C ATOM 802 CG2 ILE A 105 37.898 -17.453 23.515 1.00 15.85 C ATOM 803 CD1 ILE A 105 37.857 -20.358 22.377 1.00 16.17 C ATOM 0 H ILE A 105 34.732 -18.354 21.353 1.00 12.88 H new ATOM 0 HA ILE A 105 35.180 -17.485 23.817 1.00 14.83 H new ATOM 0 HB ILE A 105 37.037 -17.951 21.725 1.00 13.84 H new ATOM 0 HG12 ILE A 105 36.548 -19.743 23.840 1.00 14.71 H new ATOM 0 HG13 ILE A 105 35.853 -19.898 22.453 1.00 14.71 H new ATOM 0 HG21 ILE A 105 38.732 -17.921 23.352 1.00 15.85 H new ATOM 0 HG22 ILE A 105 38.003 -16.516 23.286 1.00 15.85 H new ATOM 0 HG23 ILE A 105 37.662 -17.531 24.453 1.00 15.85 H new ATOM 0 HD11 ILE A 105 37.725 -21.304 22.548 1.00 16.17 H new ATOM 0 HD12 ILE A 105 37.953 -20.213 21.423 1.00 16.17 H new ATOM 0 HD13 ILE A 105 38.659 -20.056 22.832 1.00 16.17 H new ATOM 804 N ACYS A 106 35.680 -15.081 23.726 0.55 15.27 N ATOM 805 N BCYS A 106 35.663 -15.058 23.721 0.45 15.29 N ATOM 806 CA ACYS A 106 35.838 -13.640 23.635 0.55 15.48 C ATOM 807 CA BCYS A 106 35.710 -13.595 23.640 0.45 15.33 C ATOM 808 C ACYS A 106 37.290 -13.220 23.549 0.55 17.18 C ATOM 809 C BCYS A 106 37.152 -13.085 23.726 0.45 16.83 C ATOM 810 O ACYS A 106 38.196 -13.856 24.097 0.55 14.41 O ATOM 811 O BCYS A 106 37.938 -13.568 24.545 0.45 14.88 O ATOM 812 CB ACYS A 106 35.241 -12.964 24.855 0.55 13.81 C ATOM 813 CB BCYS A 106 34.903 -13.033 24.816 0.45 15.32 C ATOM 814 SG ACYS A 106 33.518 -13.012 24.742 0.55 13.48 S ATOM 815 SG BCYS A 106 34.502 -11.259 24.846 0.45 19.38 S ATOM 0 H ACYS A 106 35.624 -15.381 24.530 0.55 15.29 H new ATOM 0 H BCYS A 106 35.659 -15.359 24.527 0.45 15.29 H new ATOM 0 HA ACYS A 106 35.380 -13.370 22.823 0.55 15.33 H new ATOM 0 HA BCYS A 106 35.340 -13.307 22.791 0.45 15.33 H new ATOM 0 HB2ACYS A 106 35.536 -13.412 25.663 0.55 15.32 H new ATOM 0 HB2BCYS A 106 34.067 -13.523 24.857 0.45 15.32 H new ATOM 0 HB3ACYS A 106 35.547 -12.045 24.912 0.55 15.32 H new ATOM 0 HB3BCYS A 106 35.391 -13.236 25.629 0.45 15.32 H new ATOM 0 HG ACYS A 106 33.094 -13.881 25.453 0.55 19.38 H new ATOM 0 HG BCYS A 106 34.661 -10.794 23.751 0.45 19.38 H new ATOM 816 N THR A 107 37.499 -12.101 22.873 1.00 16.45 N ATOM 817 CA THR A 107 38.785 -11.421 22.990 1.00 14.81 C ATOM 818 C THR A 107 39.041 -11.010 24.437 1.00 15.62 C ATOM 819 O THR A 107 40.177 -11.100 24.926 1.00 16.99 O ATOM 820 CB THR A 107 38.808 -10.191 22.068 1.00 14.41 C ATOM 821 OG1 THR A 107 39.010 -10.604 20.714 1.00 14.64 O ATOM 822 CG2 THR A 107 39.932 -9.243 22.464 1.00 16.91 C ATOM 0 H ATHR A 107 36.927 -11.724 22.353 0.55 16.45 H new ATOM 0 H BTHR A 107 37.002 -11.822 22.229 0.45 16.45 H new ATOM 0 HA THR A 107 39.490 -12.030 22.719 1.00 14.81 H new ATOM 0 HB THR A 107 37.958 -9.732 22.154 1.00 14.41 H new ATOM 0 HG1 THR A 107 38.425 -11.168 20.503 1.00 14.64 H new ATOM 0 HG21 THR A 107 39.931 -8.474 21.872 1.00 16.91 H new ATOM 0 HG22 THR A 107 39.799 -8.947 23.378 1.00 16.91 H new ATOM 0 HG23 THR A 107 40.783 -9.703 22.394 1.00 16.91 H new ATOM 823 N LEU A 108 37.998 -10.572 25.142 1.00 16.36 N ATOM 824 CA LEU A 108 38.083 -10.178 26.549 1.00 17.21 C ATOM 825 C LEU A 108 37.674 -11.306 27.489 1.00 16.57 C ATOM 826 O LEU A 108 36.971 -11.086 28.478 1.00 16.83 O ATOM 827 CB LEU A 108 37.248 -8.926 26.805 1.00 19.30 C ATOM 828 CG LEU A 108 37.677 -7.689 26.013 1.00 22.71 C ATOM 829 CD1 LEU A 108 36.702 -6.546 26.257 1.00 25.40 C ATOM 830 CD2 LEU A 108 39.091 -7.282 26.371 1.00 24.67 C ATOM 0 H LEU A 108 37.208 -10.494 24.811 1.00 16.36 H new ATOM 0 HA LEU A 108 39.013 -9.977 26.737 1.00 17.21 H new ATOM 0 HB2 LEU A 108 36.322 -9.123 26.595 1.00 19.30 H new ATOM 0 HB3 LEU A 108 37.286 -8.717 27.751 1.00 19.30 H new ATOM 0 HG LEU A 108 37.664 -7.907 25.068 1.00 22.71 H new ATOM 0 HD11 LEU A 108 36.983 -5.767 25.751 1.00 25.40 H new ATOM 0 HD12 LEU A 108 35.813 -6.812 25.974 1.00 25.40 H new ATOM 0 HD13 LEU A 108 36.688 -6.329 27.202 1.00 25.40 H new ATOM 0 HD21 LEU A 108 39.342 -6.498 25.858 1.00 24.67 H new ATOM 0 HD22 LEU A 108 39.139 -7.078 27.318 1.00 24.67 H new ATOM 0 HD23 LEU A 108 39.699 -8.009 26.166 1.00 24.67 H new ATOM 831 N SER A 109 38.117 -12.525 27.204 1.00 16.74 N ATOM 832 CA SER A 109 37.831 -13.645 28.090 1.00 16.92 C ATOM 833 C SER A 109 38.702 -13.568 29.343 1.00 16.01 C ATOM 834 O SER A 109 39.830 -13.064 29.314 1.00 17.79 O ATOM 835 CB SER A 109 38.071 -14.972 27.357 1.00 15.99 C ATOM 836 OG SER A 109 39.386 -15.067 26.829 1.00 17.82 O ATOM 0 H SER A 109 38.581 -12.724 26.508 1.00 16.74 H new ATOM 0 HA SER A 109 36.900 -13.599 28.358 1.00 16.92 H new ATOM 0 HB2 SER A 109 37.916 -15.709 27.968 1.00 15.99 H new ATOM 0 HB3 SER A 109 37.428 -15.062 26.636 1.00 15.99 H new ATOM 0 HG SER A 109 39.814 -15.657 27.247 1.00 17.82 H new ATOM 837 N SER A 110 38.159 -14.062 30.456 1.00 16.27 N ATOM 838 CA SER A 110 38.896 -14.107 31.718 1.00 16.66 C ATOM 839 C SER A 110 39.698 -15.392 31.897 1.00 19.85 C ATOM 840 O SER A 110 40.375 -15.546 32.919 1.00 20.80 O ATOM 841 CB SER A 110 37.968 -13.836 32.911 1.00 18.10 C ATOM 842 OG SER A 110 36.812 -14.653 32.896 1.00 20.02 O ATOM 0 H SER A 110 37.360 -14.378 30.500 1.00 16.27 H new ATOM 0 HA SER A 110 39.551 -13.393 31.683 1.00 16.66 H new ATOM 0 HB2 SER A 110 38.455 -13.986 33.736 1.00 18.10 H new ATOM 0 HB3 SER A 110 37.701 -12.903 32.904 1.00 18.10 H new ATOM 0 HG SER A 110 36.928 -15.293 32.364 1.00 20.02 H new ATOM 843 N VAL A 111 39.642 -16.296 30.922 1.00 17.12 N ATOM 844 CA VAL A 111 40.528 -17.451 30.795 1.00 16.06 C ATOM 845 C VAL A 111 41.077 -17.405 29.375 1.00 17.57 C ATOM 846 O VAL A 111 40.367 -16.989 28.452 1.00 18.53 O ATOM 847 CB VAL A 111 39.745 -18.763 31.038 1.00 16.76 C ATOM 848 CG1 VAL A 111 40.655 -19.976 30.855 1.00 19.18 C ATOM 849 CG2 VAL A 111 39.106 -18.753 32.424 1.00 18.07 C ATOM 0 H VAL A 111 39.062 -16.251 30.289 1.00 17.12 H new ATOM 0 HA VAL A 111 41.243 -17.425 31.450 1.00 16.06 H new ATOM 0 HB VAL A 111 39.034 -18.826 30.381 1.00 16.76 H new ATOM 0 HG11 VAL A 111 40.148 -20.788 31.011 1.00 19.18 H new ATOM 0 HG12 VAL A 111 41.006 -19.984 29.951 1.00 19.18 H new ATOM 0 HG13 VAL A 111 41.390 -19.928 31.487 1.00 19.18 H new ATOM 0 HG21 VAL A 111 38.619 -19.581 32.562 1.00 18.07 H new ATOM 0 HG22 VAL A 111 39.798 -18.669 33.099 1.00 18.07 H new ATOM 0 HG23 VAL A 111 38.494 -18.003 32.493 1.00 18.07 H new ATOM 850 N SER A 112 42.335 -17.806 29.189 1.00 15.41 N ATOM 851 CA SER A 112 42.954 -17.651 27.876 1.00 15.88 C ATOM 852 C SER A 112 42.215 -18.457 26.809 1.00 15.46 C ATOM 853 O SER A 112 41.644 -19.521 27.073 1.00 15.97 O ATOM 854 CB SER A 112 44.430 -18.056 27.906 1.00 18.39 C ATOM 855 OG SER A 112 44.586 -19.467 27.911 1.00 18.74 O ATOM 0 H SER A 112 42.834 -18.161 29.793 1.00 15.41 H new ATOM 0 HA SER A 112 42.895 -16.711 27.645 1.00 15.88 H new ATOM 0 HB2 SER A 112 44.884 -17.682 27.135 1.00 18.39 H new ATOM 0 HB3 SER A 112 44.853 -17.680 28.694 1.00 18.39 H new ATOM 0 HG SER A 112 44.648 -19.739 28.703 1.00 18.74 H new ATOM 856 N LEU A 113 42.254 -17.946 25.573 1.00 16.66 N ATOM 857 CA LEU A 113 41.561 -18.628 24.487 1.00 16.97 C ATOM 858 C LEU A 113 42.099 -20.040 24.273 1.00 16.36 C ATOM 859 O LEU A 113 41.336 -20.939 23.913 1.00 16.32 O ATOM 860 CB LEU A 113 41.628 -17.806 23.193 1.00 17.42 C ATOM 861 CG LEU A 113 42.991 -17.639 22.515 1.00 14.99 C ATOM 862 CD1 LEU A 113 43.220 -18.704 21.467 1.00 17.10 C ATOM 863 CD2 LEU A 113 43.092 -16.238 21.903 1.00 19.03 C ATOM 0 H LEU A 113 42.666 -17.224 25.351 1.00 16.66 H new ATOM 0 HA LEU A 113 40.629 -18.712 24.742 1.00 16.97 H new ATOM 0 HB2 LEU A 113 41.025 -18.213 22.551 1.00 17.42 H new ATOM 0 HB3 LEU A 113 41.282 -16.921 23.386 1.00 17.42 H new ATOM 0 HG LEU A 113 43.684 -17.743 23.185 1.00 14.99 H new ATOM 0 HD11 LEU A 113 44.089 -18.573 21.056 1.00 17.10 H new ATOM 0 HD12 LEU A 113 43.189 -19.580 21.883 1.00 17.10 H new ATOM 0 HD13 LEU A 113 42.530 -18.644 20.788 1.00 17.10 H new ATOM 0 HD21 LEU A 113 43.956 -16.134 21.474 1.00 19.03 H new ATOM 0 HD22 LEU A 113 42.389 -16.120 21.246 1.00 19.03 H new ATOM 0 HD23 LEU A 113 42.996 -15.572 22.601 1.00 19.03 H new ATOM 864 N GLU A 114 43.402 -20.264 24.506 1.00 15.15 N ATOM 865 CA GLU A 114 43.956 -21.603 24.308 1.00 15.29 C ATOM 866 C GLU A 114 43.402 -22.589 25.328 1.00 14.39 C ATOM 867 O GLU A 114 43.086 -23.736 24.985 1.00 15.92 O ATOM 868 CB GLU A 114 45.485 -21.574 24.384 1.00 17.38 C ATOM 869 CG GLU A 114 46.160 -20.945 23.174 1.00 18.28 C ATOM 870 CD GLU A 114 46.283 -19.432 23.261 1.00 17.27 C ATOM 871 OE1 GLU A 114 45.915 -18.829 24.296 1.00 17.43 O ATOM 872 OE2 GLU A 114 46.778 -18.853 22.274 1.00 21.23 O ATOM 0 H GLU A 114 43.964 -19.669 24.772 1.00 15.15 H new ATOM 0 HA GLU A 114 43.691 -21.900 23.423 1.00 15.29 H new ATOM 0 HB2 GLU A 114 45.750 -21.086 25.179 1.00 17.38 H new ATOM 0 HB3 GLU A 114 45.811 -22.482 24.487 1.00 17.38 H new ATOM 0 HG2 GLU A 114 47.045 -21.328 23.072 1.00 18.28 H new ATOM 0 HG3 GLU A 114 45.657 -21.175 22.377 1.00 18.28 H new ATOM 873 N GLU A 115 43.277 -22.157 26.583 1.00 16.06 N ATOM 874 CA GLU A 115 42.659 -23.005 27.598 1.00 14.76 C ATOM 875 C GLU A 115 41.213 -23.327 27.241 1.00 15.90 C ATOM 876 O GLU A 115 40.780 -24.481 27.332 1.00 16.03 O ATOM 877 CB GLU A 115 42.757 -22.338 28.960 1.00 15.71 C ATOM 878 CG GLU A 115 44.161 -22.383 29.554 1.00 17.77 C ATOM 879 CD GLU A 115 44.306 -21.429 30.706 1.00 19.69 C ATOM 880 OE1 GLU A 115 44.778 -20.295 30.474 1.00 23.34 O ATOM 881 OE2 GLU A 115 43.917 -21.795 31.834 1.00 21.66 O ATOM 0 H GLU A 115 43.540 -21.387 26.863 1.00 16.06 H new ATOM 0 HA GLU A 115 43.139 -23.847 27.633 1.00 14.76 H new ATOM 0 HB2 GLU A 115 42.475 -21.413 28.881 1.00 15.71 H new ATOM 0 HB3 GLU A 115 42.140 -22.771 29.571 1.00 15.71 H new ATOM 0 HG2 GLU A 115 44.358 -23.285 29.853 1.00 17.77 H new ATOM 0 HG3 GLU A 115 44.811 -22.164 28.868 1.00 17.77 H new ATOM 882 N ILE A 116 40.444 -22.319 26.813 1.00 16.09 N ATOM 883 CA ILE A 116 39.051 -22.592 26.479 1.00 16.13 C ATOM 884 C ILE A 116 38.956 -23.520 25.276 1.00 13.41 C ATOM 885 O ILE A 116 38.131 -24.440 25.252 1.00 14.19 O ATOM 886 CB ILE A 116 38.271 -21.284 26.257 1.00 14.00 C ATOM 887 CG1 ILE A 116 38.383 -20.369 27.479 1.00 15.27 C ATOM 888 CG2 ILE A 116 36.810 -21.611 25.976 1.00 16.07 C ATOM 889 CD1 ILE A 116 37.971 -18.900 27.201 1.00 15.87 C ATOM 0 H ILE A 116 40.700 -21.504 26.714 1.00 16.09 H new ATOM 0 HA ILE A 116 38.640 -23.047 27.230 1.00 16.13 H new ATOM 0 HB ILE A 116 38.651 -20.816 25.497 1.00 14.00 H new ATOM 0 HG12 ILE A 116 37.826 -20.723 28.190 1.00 15.27 H new ATOM 0 HG13 ILE A 116 39.298 -20.384 27.801 1.00 15.27 H new ATOM 0 HG21 ILE A 116 36.315 -20.789 25.836 1.00 16.07 H new ATOM 0 HG22 ILE A 116 36.749 -22.164 25.182 1.00 16.07 H new ATOM 0 HG23 ILE A 116 36.434 -22.089 26.732 1.00 16.07 H new ATOM 0 HD11 ILE A 116 38.065 -18.378 28.013 1.00 15.87 H new ATOM 0 HD12 ILE A 116 38.542 -18.529 26.510 1.00 15.87 H new ATOM 0 HD13 ILE A 116 37.048 -18.873 26.905 1.00 15.87 H new ATOM 890 N ALA A 117 39.787 -23.293 24.254 1.00 15.02 N ATOM 891 CA ALA A 117 39.768 -24.164 23.085 1.00 14.62 C ATOM 892 C ALA A 117 40.116 -25.603 23.449 1.00 16.69 C ATOM 893 O ALA A 117 39.594 -26.540 22.835 1.00 17.45 O ATOM 894 CB ALA A 117 40.715 -23.653 21.997 1.00 16.57 C ATOM 0 H ALA A 117 40.358 -22.651 24.221 1.00 15.02 H new ATOM 0 HA ALA A 117 38.862 -24.151 22.738 1.00 14.62 H new ATOM 0 HB1 ALA A 117 40.682 -24.250 21.233 1.00 16.57 H new ATOM 0 HB2 ALA A 117 40.443 -22.763 21.723 1.00 16.57 H new ATOM 0 HB3 ALA A 117 41.620 -23.622 22.344 1.00 16.57 H new ATOM 895 N ALA A 118 40.997 -25.796 24.438 1.00 16.45 N ATOM 896 CA ALA A 118 41.402 -27.140 24.845 1.00 16.76 C ATOM 897 C ALA A 118 40.245 -27.946 25.415 1.00 17.05 C ATOM 898 O ALA A 118 40.311 -29.179 25.448 1.00 16.70 O ATOM 899 CB ALA A 118 42.534 -27.046 25.868 1.00 17.12 C ATOM 0 H ALA A 118 41.369 -25.161 24.883 1.00 16.45 H new ATOM 0 HA ALA A 118 41.710 -27.607 24.053 1.00 16.76 H new ATOM 0 HB1 ALA A 118 42.802 -27.939 26.137 1.00 17.12 H new ATOM 0 HB2 ALA A 118 43.291 -26.587 25.472 1.00 17.12 H new ATOM 0 HB3 ALA A 118 42.228 -26.552 26.645 1.00 17.12 H new ATOM 900 N VAL A 119 39.186 -27.280 25.872 1.00 15.26 N ATOM 901 CA VAL A 119 37.990 -27.982 26.310 1.00 15.03 C ATOM 902 C VAL A 119 37.431 -28.852 25.194 1.00 13.28 C ATOM 903 O VAL A 119 36.814 -29.892 25.454 1.00 16.18 O ATOM 904 CB VAL A 119 36.971 -26.930 26.793 1.00 16.66 C ATOM 905 CG1 VAL A 119 35.565 -27.510 26.861 1.00 18.62 C ATOM 906 CG2 VAL A 119 37.414 -26.352 28.138 1.00 18.28 C ATOM 0 H VAL A 119 39.143 -26.423 25.935 1.00 15.26 H new ATOM 0 HA VAL A 119 38.199 -28.584 27.042 1.00 15.03 H new ATOM 0 HB VAL A 119 36.943 -26.206 26.148 1.00 16.66 H new ATOM 0 HG11 VAL A 119 34.948 -26.827 27.167 1.00 18.62 H new ATOM 0 HG12 VAL A 119 35.298 -27.816 25.980 1.00 18.62 H new ATOM 0 HG13 VAL A 119 35.553 -28.257 27.479 1.00 18.62 H new ATOM 0 HG21 VAL A 119 36.769 -25.692 28.435 1.00 18.28 H new ATOM 0 HG22 VAL A 119 37.472 -27.065 28.793 1.00 18.28 H new ATOM 0 HG23 VAL A 119 38.283 -25.933 28.040 1.00 18.28 H new ATOM 907 N GLY A 120 37.630 -28.451 23.942 1.00 16.60 N ATOM 908 CA GLY A 120 37.095 -29.202 22.825 1.00 17.97 C ATOM 909 C GLY A 120 35.818 -28.583 22.297 1.00 16.14 C ATOM 910 O GLY A 120 35.624 -27.371 22.413 1.00 18.97 O ATOM 0 H GLY A 120 38.072 -27.747 23.723 1.00 16.60 H new ATOM 0 HA2 GLY A 120 37.754 -29.241 22.115 1.00 17.97 H new ATOM 0 HA3 GLY A 120 36.922 -30.116 23.102 1.00 17.97 H new ATOM 911 N GLY A 121 34.940 -29.400 21.726 1.00 17.34 N ATOM 912 CA GLY A 121 33.703 -28.870 21.179 1.00 17.62 C ATOM 913 C GLY A 121 33.951 -28.123 19.882 1.00 18.85 C ATOM 914 O GLY A 121 34.843 -28.448 19.092 1.00 22.41 O ATOM 0 H GLY A 121 35.040 -30.250 21.647 1.00 17.34 H new ATOM 0 HA2 GLY A 121 33.079 -29.596 21.023 1.00 17.62 H new ATOM 0 HA3 GLY A 121 33.290 -28.275 21.824 1.00 17.62 H new ATOM 915 N ARG A 122 33.132 -27.099 19.652 1.00 15.39 N ATOM 916 CA ARG A 122 33.219 -26.282 18.444 1.00 21.91 C ATOM 917 C ARG A 122 33.472 -24.839 18.861 1.00 20.14 C ATOM 918 O ARG A 122 32.536 -24.020 18.882 1.00 20.63 O ATOM 919 CB ARG A 122 31.935 -26.382 17.621 1.00 23.12 C ATOM 920 CG ARG A 122 31.669 -27.748 17.013 1.00 36.11 C ATOM 921 CD ARG A 122 30.787 -27.579 15.791 1.00 40.97 C ATOM 922 NE ARG A 122 31.299 -26.485 14.970 1.00 43.81 N ATOM 923 CZ ARG A 122 30.608 -25.854 14.026 1.00 49.34 C ATOM 924 NH1 ARG A 122 31.180 -24.864 13.346 1.00 40.20 N ATOM 925 NH2 ARG A 122 29.351 -26.201 13.770 1.00 34.66 N ATOM 0 H ARG A 122 32.509 -26.858 20.194 1.00 15.39 H new ATOM 0 HA ARG A 122 33.946 -26.602 17.887 1.00 21.91 H new ATOM 0 HB2 ARG A 122 31.184 -26.143 18.187 1.00 23.12 H new ATOM 0 HB3 ARG A 122 31.972 -25.726 16.907 1.00 23.12 H new ATOM 0 HG2 ARG A 122 32.505 -28.174 16.767 1.00 36.11 H new ATOM 0 HG3 ARG A 122 31.237 -28.325 17.662 1.00 36.11 H new ATOM 0 HD2 ARG A 122 30.769 -28.401 15.277 1.00 40.97 H new ATOM 0 HD3 ARG A 122 29.874 -27.394 16.062 1.00 40.97 H new ATOM 0 HE ARG A 122 32.109 -26.230 15.108 1.00 43.81 H new ATOM 0 HH11 ARG A 122 31.991 -24.636 13.518 1.00 40.20 H new ATOM 0 HH12 ARG A 122 30.739 -24.452 12.734 1.00 40.20 H new ATOM 0 HH21 ARG A 122 28.981 -26.836 14.216 1.00 34.66 H new ATOM 0 HH22 ARG A 122 28.908 -25.790 13.158 1.00 34.66 H new ATOM 926 N PRO A 123 34.713 -24.484 19.214 1.00 15.82 N ATOM 927 CA PRO A 123 34.978 -23.100 19.629 1.00 16.59 C ATOM 928 C PRO A 123 35.049 -22.178 18.416 1.00 15.61 C ATOM 929 O PRO A 123 35.682 -22.499 17.405 1.00 16.27 O ATOM 930 CB PRO A 123 36.331 -23.194 20.351 1.00 19.43 C ATOM 931 CG PRO A 123 36.986 -24.378 19.754 1.00 19.10 C ATOM 932 CD PRO A 123 35.901 -25.345 19.386 1.00 18.40 C ATOM 0 HA PRO A 123 34.283 -22.729 20.195 1.00 16.59 H new ATOM 0 HB2 PRO A 123 36.860 -22.392 20.216 1.00 19.43 H new ATOM 0 HB3 PRO A 123 36.214 -23.300 21.308 1.00 19.43 H new ATOM 0 HG2 PRO A 123 37.501 -24.126 18.971 1.00 19.10 H new ATOM 0 HG3 PRO A 123 37.605 -24.781 20.383 1.00 19.10 H new ATOM 0 HD2 PRO A 123 36.114 -25.827 18.571 1.00 18.40 H new ATOM 0 HD3 PRO A 123 35.764 -26.008 20.080 1.00 18.40 H new ATOM 933 N TRP A 124 34.340 -21.057 18.503 1.00 13.93 N ATOM 934 CA TRP A 124 34.556 -19.913 17.633 1.00 13.68 C ATOM 935 C TRP A 124 35.332 -18.861 18.416 1.00 13.36 C ATOM 936 O TRP A 124 35.425 -18.926 19.644 1.00 15.41 O ATOM 937 CB TRP A 124 33.208 -19.335 17.194 1.00 14.34 C ATOM 938 CG TRP A 124 32.344 -20.281 16.402 1.00 15.53 C ATOM 939 CD1 TRP A 124 32.706 -21.477 15.842 1.00 15.34 C ATOM 940 CD2 TRP A 124 30.961 -20.091 16.080 1.00 15.84 C ATOM 941 NE1 TRP A 124 31.628 -22.043 15.197 1.00 19.31 N ATOM 942 CE2 TRP A 124 30.548 -21.207 15.323 1.00 16.99 C ATOM 943 CE3 TRP A 124 30.034 -19.080 16.359 1.00 17.85 C ATOM 944 CZ2 TRP A 124 29.238 -21.343 14.847 1.00 19.55 C ATOM 945 CZ3 TRP A 124 28.738 -19.212 15.884 1.00 18.46 C ATOM 946 CH2 TRP A 124 28.356 -20.337 15.138 1.00 17.64 C ATOM 0 H TRP A 124 33.711 -20.941 19.078 1.00 13.93 H new ATOM 0 HA TRP A 124 35.053 -20.181 16.844 1.00 13.68 H new ATOM 0 HB2 TRP A 124 32.719 -19.053 17.983 1.00 14.34 H new ATOM 0 HB3 TRP A 124 33.369 -18.541 16.661 1.00 14.34 H new ATOM 0 HD1 TRP A 124 33.555 -21.852 15.890 1.00 15.34 H new ATOM 0 HE1 TRP A 124 31.632 -22.797 14.783 1.00 19.31 H new ATOM 0 HE3 TRP A 124 30.283 -18.333 16.854 1.00 17.85 H new ATOM 0 HZ2 TRP A 124 28.978 -22.087 14.353 1.00 19.55 H new ATOM 0 HZ3 TRP A 124 28.114 -18.546 16.062 1.00 18.46 H new ATOM 0 HH2 TRP A 124 27.480 -20.401 14.833 1.00 17.64 H new ATOM 947 N PHE A 125 35.904 -17.882 17.706 1.00 13.99 N ATOM 948 CA PHE A 125 36.647 -16.813 18.366 1.00 12.70 C ATOM 949 C PHE A 125 36.116 -15.454 17.942 1.00 13.44 C ATOM 950 O PHE A 125 36.098 -15.143 16.748 1.00 14.18 O ATOM 951 CB PHE A 125 38.154 -16.890 18.094 1.00 14.61 C ATOM 952 CG PHE A 125 38.922 -15.808 18.776 1.00 13.26 C ATOM 953 CD1 PHE A 125 39.109 -15.850 20.151 1.00 15.05 C ATOM 954 CD2 PHE A 125 39.416 -14.715 18.067 1.00 14.00 C ATOM 955 CE1 PHE A 125 39.790 -14.846 20.813 1.00 15.24 C ATOM 956 CE2 PHE A 125 40.111 -13.711 18.724 1.00 15.85 C ATOM 957 CZ PHE A 125 40.290 -13.772 20.098 1.00 16.03 C ATOM 0 H PHE A 125 35.872 -17.822 16.849 1.00 13.99 H new ATOM 0 HA PHE A 125 36.516 -16.930 19.320 1.00 12.70 H new ATOM 0 HB2 PHE A 125 38.488 -17.752 18.388 1.00 14.61 H new ATOM 0 HB3 PHE A 125 38.309 -16.837 17.138 1.00 14.61 H new ATOM 0 HD1 PHE A 125 38.770 -16.567 20.636 1.00 15.05 H new ATOM 0 HD2 PHE A 125 39.279 -14.659 17.149 1.00 14.00 H new ATOM 0 HE1 PHE A 125 39.912 -14.892 21.734 1.00 15.24 H new ATOM 0 HE2 PHE A 125 40.458 -12.995 18.242 1.00 15.85 H new ATOM 0 HZ PHE A 125 40.746 -13.091 20.538 1.00 16.03 H new ATOM 958 N GLN A 126 35.723 -14.648 18.924 1.00 12.09 N ATOM 959 CA GLN A 126 35.251 -13.288 18.681 1.00 12.20 C ATOM 960 C GLN A 126 36.433 -12.333 18.761 1.00 14.65 C ATOM 961 O GLN A 126 37.205 -12.365 19.730 1.00 15.00 O ATOM 962 CB GLN A 126 34.185 -12.904 19.709 1.00 12.61 C ATOM 963 CG GLN A 126 33.757 -11.427 19.628 1.00 12.65 C ATOM 964 CD GLN A 126 34.591 -10.518 20.507 1.00 15.92 C ATOM 965 OE1 GLN A 126 35.165 -10.963 21.510 1.00 17.18 O ATOM 966 NE2 GLN A 126 34.656 -9.237 20.156 1.00 13.46 N ATOM 0 H GLN A 126 35.723 -14.875 19.753 1.00 12.09 H new ATOM 0 HA GLN A 126 34.852 -13.236 17.799 1.00 12.20 H new ATOM 0 HB2 GLN A 126 33.405 -13.467 19.581 1.00 12.61 H new ATOM 0 HB3 GLN A 126 34.524 -13.087 20.599 1.00 12.61 H new ATOM 0 HG2 GLN A 126 33.822 -11.127 18.708 1.00 12.65 H new ATOM 0 HG3 GLN A 126 32.825 -11.351 19.886 1.00 12.65 H new ATOM 0 HE21 GLN A 126 34.245 -8.963 19.452 1.00 13.46 H new ATOM 0 HE22 GLN A 126 35.110 -8.683 20.633 1.00 13.46 H new ATOM 967 N LEU A 127 36.565 -11.482 17.745 1.00 12.59 N ATOM 968 CA LEU A 127 37.673 -10.543 17.623 1.00 13.79 C ATOM 969 C LEU A 127 37.201 -9.112 17.843 1.00 14.01 C ATOM 970 O LEU A 127 36.210 -8.681 17.237 1.00 14.03 O ATOM 971 CB LEU A 127 38.274 -10.645 16.222 1.00 14.07 C ATOM 972 CG LEU A 127 39.403 -9.665 15.887 1.00 14.66 C ATOM 973 CD1 LEU A 127 40.668 -9.975 16.717 1.00 16.26 C ATOM 974 CD2 LEU A 127 39.708 -9.723 14.394 1.00 17.31 C ATOM 0 H LEU A 127 36.002 -11.435 17.097 1.00 12.59 H new ATOM 0 HA LEU A 127 38.335 -10.767 18.296 1.00 13.79 H new ATOM 0 HB2 LEU A 127 38.610 -11.547 16.101 1.00 14.07 H new ATOM 0 HB3 LEU A 127 37.561 -10.519 15.576 1.00 14.07 H new ATOM 0 HG LEU A 127 39.115 -8.767 16.115 1.00 14.66 H new ATOM 0 HD11 LEU A 127 41.368 -9.343 16.489 1.00 16.26 H new ATOM 0 HD12 LEU A 127 40.462 -9.901 17.662 1.00 16.26 H new ATOM 0 HD13 LEU A 127 40.970 -10.876 16.522 1.00 16.26 H new ATOM 0 HD21 LEU A 127 40.423 -9.102 14.185 1.00 17.31 H new ATOM 0 HD22 LEU A 127 39.981 -10.622 14.154 1.00 17.31 H new ATOM 0 HD23 LEU A 127 38.914 -9.482 13.892 1.00 17.31 H new ATOM 975 N PHE A 128 37.906 -8.381 18.705 1.00 14.80 N ATOM 976 CA PHE A 128 37.909 -6.926 18.695 1.00 15.33 C ATOM 977 C PHE A 128 39.184 -6.470 18.004 1.00 17.52 C ATOM 978 O PHE A 128 40.265 -7.021 18.243 1.00 17.86 O ATOM 979 CB PHE A 128 37.895 -6.347 20.111 1.00 16.72 C ATOM 980 CG PHE A 128 36.534 -6.324 20.759 1.00 15.63 C ATOM 981 CD1 PHE A 128 35.433 -5.807 20.086 1.00 17.52 C ATOM 982 CD2 PHE A 128 36.354 -6.807 22.050 1.00 17.46 C ATOM 983 CE1 PHE A 128 34.185 -5.774 20.689 1.00 17.00 C ATOM 984 CE2 PHE A 128 35.111 -6.776 22.661 1.00 16.65 C ATOM 985 CZ PHE A 128 34.016 -6.252 21.981 1.00 17.52 C ATOM 0 H PHE A 128 38.401 -8.724 19.319 1.00 14.80 H new ATOM 0 HA PHE A 128 37.113 -6.617 18.235 1.00 15.33 H new ATOM 0 HB2 PHE A 128 38.497 -6.865 20.667 1.00 16.72 H new ATOM 0 HB3 PHE A 128 38.243 -5.442 20.082 1.00 16.72 H new ATOM 0 HD1 PHE A 128 35.535 -5.480 19.222 1.00 17.52 H new ATOM 0 HD2 PHE A 128 37.081 -7.157 22.512 1.00 17.46 H new ATOM 0 HE1 PHE A 128 33.457 -5.429 20.225 1.00 17.00 H new ATOM 0 HE2 PHE A 128 35.009 -7.105 23.525 1.00 16.65 H new ATOM 0 HZ PHE A 128 33.180 -6.222 22.388 1.00 17.52 H new ATOM 986 N TRP A 129 39.047 -5.482 17.131 1.00 16.65 N ATOM 987 CA TRP A 129 40.201 -4.926 16.436 1.00 18.06 C ATOM 988 C TRP A 129 41.106 -4.200 17.424 1.00 21.30 C ATOM 989 O TRP A 129 40.640 -3.397 18.235 1.00 23.19 O ATOM 990 CB TRP A 129 39.720 -3.963 15.348 1.00 17.92 C ATOM 991 CG TRP A 129 40.775 -3.611 14.332 1.00 18.03 C ATOM 992 CD1 TRP A 129 41.334 -2.375 14.120 1.00 22.43 C ATOM 993 CD2 TRP A 129 41.397 -4.496 13.395 1.00 16.58 C ATOM 994 NE1 TRP A 129 42.256 -2.446 13.104 1.00 23.50 N ATOM 995 CE2 TRP A 129 42.316 -3.733 12.642 1.00 20.49 C ATOM 996 CE3 TRP A 129 41.264 -5.859 13.116 1.00 18.65 C ATOM 997 CZ2 TRP A 129 43.103 -4.293 11.636 1.00 19.92 C ATOM 998 CZ3 TRP A 129 42.047 -6.415 12.114 1.00 21.51 C ATOM 999 CH2 TRP A 129 42.951 -5.628 11.382 1.00 23.70 C ATOM 0 H TRP A 129 38.295 -5.119 16.926 1.00 16.65 H new ATOM 0 HA TRP A 129 40.709 -5.643 16.025 1.00 18.06 H new ATOM 0 HB2 TRP A 129 38.962 -4.359 14.890 1.00 17.92 H new ATOM 0 HB3 TRP A 129 39.403 -3.148 15.767 1.00 17.92 H new ATOM 0 HD1 TRP A 129 41.120 -1.604 14.594 1.00 22.43 H new ATOM 0 HE1 TRP A 129 42.721 -1.787 12.806 1.00 23.50 H new ATOM 0 HE3 TRP A 129 40.662 -6.384 13.593 1.00 18.65 H new ATOM 0 HZ2 TRP A 129 43.709 -3.777 11.155 1.00 19.92 H new ATOM 0 HZ3 TRP A 129 41.972 -7.322 11.924 1.00 21.51 H new ATOM 0 HH2 TRP A 129 43.457 -6.024 10.710 1.00 23.70 H new ATOM 1000 N LEU A 130 42.407 -4.483 17.345 1.00 22.41 N ATOM 1001 CA LEU A 130 43.389 -3.972 18.289 1.00 27.70 C ATOM 1002 C LEU A 130 44.093 -2.736 17.730 1.00 37.24 C ATOM 1003 O LEU A 130 43.886 -2.325 16.587 1.00 29.72 O ATOM 1004 CB LEU A 130 44.422 -5.052 18.629 1.00 27.39 C ATOM 1005 CG LEU A 130 43.911 -6.396 19.147 1.00 27.27 C ATOM 1006 CD1 LEU A 130 45.092 -7.298 19.492 1.00 28.90 C ATOM 1007 CD2 LEU A 130 43.006 -6.207 20.348 1.00 31.23 C ATOM 0 H LEU A 130 42.744 -4.984 16.732 1.00 22.41 H new ATOM 0 HA LEU A 130 42.919 -3.719 19.099 1.00 27.70 H new ATOM 0 HB2 LEU A 130 44.948 -5.221 17.832 1.00 27.39 H new ATOM 0 HB3 LEU A 130 45.025 -4.687 19.295 1.00 27.39 H new ATOM 0 HG LEU A 130 43.386 -6.820 18.450 1.00 27.27 H new ATOM 0 HD11 LEU A 130 44.764 -8.150 19.820 1.00 28.90 H new ATOM 0 HD12 LEU A 130 45.631 -7.444 18.699 1.00 28.90 H new ATOM 0 HD13 LEU A 130 45.633 -6.875 20.177 1.00 28.90 H new ATOM 0 HD21 LEU A 130 42.695 -7.072 20.658 1.00 31.23 H new ATOM 0 HD22 LEU A 130 43.499 -5.767 21.059 1.00 31.23 H new ATOM 0 HD23 LEU A 130 42.245 -5.661 20.097 1.00 31.23 H new ATOM 1008 N ARG A 131 44.982 -2.176 18.556 1.00 45.31 N ATOM 1009 CA ARG A 131 45.730 -0.967 18.225 1.00 49.18 C ATOM 1010 C ARG A 131 46.259 -0.964 16.796 1.00 45.95 C ATOM 1011 O ARG A 131 46.200 0.058 16.104 1.00 45.05 O ATOM 1012 CB ARG A 131 46.887 -0.823 19.213 1.00 59.76 C ATOM 1013 CG ARG A 131 47.803 -2.037 19.251 1.00 67.46 C ATOM 1014 CD ARG A 131 48.185 -2.385 20.677 1.00 85.96 C ATOM 1015 NE ARG A 131 48.409 -1.185 21.476 1.00 91.73 N ATOM 1016 CZ ARG A 131 48.548 -1.180 22.797 1.00 97.26 C ATOM 1017 NH1 ARG A 131 48.486 -2.315 23.480 1.00100.91 N ATOM 1018 NH2 ARG A 131 48.743 -0.035 23.437 1.00 94.83 N ATOM 0 H ARG A 131 45.167 -2.494 19.333 1.00 45.31 H new ATOM 0 HA ARG A 131 45.122 -0.214 18.291 1.00 49.18 H new ATOM 0 HB2 ARG A 131 47.409 -0.040 18.978 1.00 59.76 H new ATOM 0 HB3 ARG A 131 46.528 -0.669 20.101 1.00 59.76 H new ATOM 0 HG2 ARG A 131 47.360 -2.794 18.837 1.00 67.46 H new ATOM 0 HG3 ARG A 131 48.603 -1.859 18.732 1.00 67.46 H new ATOM 0 HD2 ARG A 131 47.482 -2.918 21.081 1.00 85.96 H new ATOM 0 HD3 ARG A 131 48.988 -2.929 20.675 1.00 85.96 H new ATOM 0 HE ARG A 131 48.454 -0.431 21.065 1.00 91.73 H new ATOM 0 HH11 ARG A 131 48.355 -3.058 23.068 1.00100.91 H new ATOM 0 HH12 ARG A 131 48.576 -2.308 24.335 1.00100.91 H new ATOM 0 HH21 ARG A 131 48.779 0.703 22.997 1.00 94.83 H new ATOM 0 HH22 ARG A 131 48.833 -0.030 24.292 1.00 94.83 H new ATOM 1019 N ASP A 132 46.799 -2.092 16.341 1.00 47.92 N ATOM 1020 CA ASP A 132 47.406 -2.152 15.022 1.00 51.57 C ATOM 1021 C ASP A 132 47.078 -3.478 14.352 1.00 44.20 C ATOM 1022 O ASP A 132 46.765 -4.474 15.008 1.00 45.17 O ATOM 1023 CB ASP A 132 48.924 -1.920 15.080 1.00 55.06 C ATOM 1024 CG ASP A 132 49.661 -3.030 15.808 1.00 60.84 C ATOM 1025 OD1 ASP A 132 50.319 -3.850 15.133 1.00 75.22 O ATOM 1026 OD2 ASP A 132 49.577 -3.088 17.052 1.00 64.61 O ATOM 0 H ASP A 132 46.823 -2.830 16.782 1.00 47.92 H new ATOM 0 HA ASP A 132 47.031 -1.434 14.488 1.00 51.57 H new ATOM 0 HB2 ASP A 132 49.270 -1.845 14.177 1.00 55.06 H new ATOM 0 HB3 ASP A 132 49.101 -1.075 15.523 1.00 55.06 H new ATOM 1027 N GLU A 133 47.162 -3.471 13.020 1.00 35.14 N ATOM 1028 CA GLU A 133 46.833 -4.660 12.243 1.00 38.73 C ATOM 1029 C GLU A 133 47.653 -5.873 12.682 1.00 36.52 C ATOM 1030 O GLU A 133 47.121 -6.984 12.782 1.00 31.33 O ATOM 1031 CB GLU A 133 47.021 -4.369 10.753 1.00 33.11 C ATOM 1032 CG GLU A 133 46.792 -5.559 9.845 1.00 36.73 C ATOM 1033 CD GLU A 133 46.752 -5.172 8.382 1.00 37.17 C ATOM 1034 OE1 GLU A 133 46.133 -4.136 8.059 1.00 46.16 O ATOM 1035 OE2 GLU A 133 47.333 -5.904 7.554 1.00 45.10 O ATOM 0 H GLU A 133 47.406 -2.791 12.553 1.00 35.14 H new ATOM 0 HA GLU A 133 45.903 -4.883 12.405 1.00 38.73 H new ATOM 0 HB2 GLU A 133 46.413 -3.658 10.495 1.00 33.11 H new ATOM 0 HB3 GLU A 133 47.921 -4.037 10.611 1.00 33.11 H new ATOM 0 HG2 GLU A 133 47.498 -6.210 9.985 1.00 36.73 H new ATOM 0 HG3 GLU A 133 45.957 -5.990 10.086 1.00 36.73 H new ATOM 1036 N LYS A 134 48.947 -5.683 12.955 1.00 37.51 N ATOM 1037 CA LYS A 134 49.799 -6.827 13.283 1.00 42.39 C ATOM 1038 C LYS A 134 49.314 -7.538 14.542 1.00 31.72 C ATOM 1039 O LYS A 134 49.210 -8.770 14.575 1.00 31.16 O ATOM 1040 CB LYS A 134 51.259 -6.394 13.435 1.00 48.04 C ATOM 1041 CG LYS A 134 52.214 -7.570 13.626 1.00 56.19 C ATOM 1042 CD LYS A 134 53.644 -7.132 13.918 1.00 68.65 C ATOM 1043 CE LYS A 134 53.880 -6.911 15.408 1.00 78.98 C ATOM 1044 NZ LYS A 134 53.340 -5.610 15.893 1.00 81.43 N ATOM 0 H LYS A 134 49.342 -4.919 12.956 1.00 37.51 H new ATOM 0 HA LYS A 134 49.742 -7.456 12.547 1.00 42.39 H new ATOM 0 HB2 LYS A 134 51.526 -5.892 12.649 1.00 48.04 H new ATOM 0 HB3 LYS A 134 51.336 -5.795 14.194 1.00 48.04 H new ATOM 0 HG2 LYS A 134 51.895 -8.124 14.355 1.00 56.19 H new ATOM 0 HG3 LYS A 134 52.206 -8.120 12.827 1.00 56.19 H new ATOM 0 HD2 LYS A 134 54.261 -7.805 13.590 1.00 68.65 H new ATOM 0 HD3 LYS A 134 53.835 -6.312 13.436 1.00 68.65 H new ATOM 0 HE2 LYS A 134 53.468 -7.633 15.907 1.00 78.98 H new ATOM 0 HE3 LYS A 134 54.832 -6.949 15.589 1.00 78.98 H new ATOM 0 HZ1 LYS A 134 53.805 -5.341 16.602 1.00 81.43 H new ATOM 0 HZ2 LYS A 134 53.406 -5.001 15.247 1.00 81.43 H new ATOM 0 HZ3 LYS A 134 52.485 -5.709 16.120 1.00 81.43 H new ATOM 1045 N ARG A 135 49.025 -6.777 15.598 1.00 31.65 N ATOM 1046 CA ARG A 135 48.523 -7.383 16.826 1.00 30.08 C ATOM 1047 C ARG A 135 47.183 -8.069 16.592 1.00 32.13 C ATOM 1048 O ARG A 135 46.946 -9.179 17.084 1.00 27.25 O ATOM 1049 CB ARG A 135 48.385 -6.313 17.907 1.00 42.36 C ATOM 1050 CG ARG A 135 49.705 -5.792 18.442 1.00 58.84 C ATOM 1051 CD ARG A 135 49.857 -6.159 19.905 1.00 71.32 C ATOM 1052 NE ARG A 135 48.963 -5.380 20.756 1.00 83.97 N ATOM 1053 CZ ARG A 135 48.330 -5.866 21.819 1.00 93.94 C ATOM 1054 NH1 ARG A 135 48.477 -7.141 22.156 1.00 97.31 N ATOM 1055 NH2 ARG A 135 47.539 -5.081 22.538 1.00 99.23 N ATOM 0 H ARG A 135 49.111 -5.922 15.623 1.00 31.65 H new ATOM 0 HA ARG A 135 49.157 -8.057 17.117 1.00 30.08 H new ATOM 0 HB2 ARG A 135 47.877 -5.569 17.548 1.00 42.36 H new ATOM 0 HB3 ARG A 135 47.871 -6.677 18.644 1.00 42.36 H new ATOM 0 HG2 ARG A 135 50.439 -6.165 17.930 1.00 58.84 H new ATOM 0 HG3 ARG A 135 49.747 -4.829 18.337 1.00 58.84 H new ATOM 0 HD2 ARG A 135 49.673 -7.104 20.022 1.00 71.32 H new ATOM 0 HD3 ARG A 135 50.775 -6.013 20.181 1.00 71.32 H new ATOM 0 HE ARG A 135 48.838 -4.553 20.557 1.00 83.97 H new ATOM 0 HH11 ARG A 135 48.982 -7.654 21.686 1.00 97.31 H new ATOM 0 HH12 ARG A 135 48.067 -7.454 22.844 1.00 97.31 H new ATOM 0 HH21 ARG A 135 47.435 -4.256 22.317 1.00 99.23 H new ATOM 0 HH22 ARG A 135 47.130 -5.396 23.226 1.00 99.23 H new ATOM 1056 N SER A 136 46.287 -7.415 15.853 1.00 30.11 N ATOM 1057 CA SER A 136 44.983 -8.011 15.584 1.00 25.56 C ATOM 1058 C SER A 136 45.131 -9.348 14.879 1.00 20.67 C ATOM 1059 O SER A 136 44.441 -10.320 15.216 1.00 21.73 O ATOM 1060 CB SER A 136 44.147 -7.056 14.729 1.00 23.78 C ATOM 1061 OG SER A 136 43.963 -5.816 15.385 1.00 25.11 O ATOM 0 H SER A 136 46.413 -6.639 15.504 1.00 30.11 H new ATOM 0 HA SER A 136 44.534 -8.165 16.430 1.00 25.56 H new ATOM 0 HB2 SER A 136 44.586 -6.912 13.876 1.00 23.78 H new ATOM 0 HB3 SER A 136 43.284 -7.457 14.540 1.00 23.78 H new ATOM 0 HG SER A 136 44.668 -5.363 15.330 1.00 25.11 H new ATOM 1062 N LEU A 137 46.011 -9.409 13.878 1.00 23.44 N ATOM 1063 CA LEU A 137 46.160 -10.633 13.105 1.00 26.54 C ATOM 1064 C LEU A 137 46.853 -11.725 13.911 1.00 26.58 C ATOM 1065 O LEU A 137 46.597 -12.910 13.683 1.00 22.66 O ATOM 1066 CB LEU A 137 46.881 -10.344 11.785 1.00 25.40 C ATOM 1067 CG LEU A 137 46.172 -9.358 10.844 1.00 29.73 C ATOM 1068 CD1 LEU A 137 46.929 -9.206 9.533 1.00 31.21 C ATOM 1069 CD2 LEU A 137 44.730 -9.781 10.576 1.00 28.85 C ATOM 0 H LEU A 137 46.522 -8.761 13.636 1.00 23.44 H new ATOM 0 HA LEU A 137 45.276 -10.970 12.892 1.00 26.54 H new ATOM 0 HB2 LEU A 137 47.764 -9.996 11.987 1.00 25.40 H new ATOM 0 HB3 LEU A 137 47.007 -11.182 11.314 1.00 25.40 H new ATOM 0 HG LEU A 137 46.157 -8.497 11.291 1.00 29.73 H new ATOM 0 HD11 LEU A 137 46.461 -8.580 8.959 1.00 31.21 H new ATOM 0 HD12 LEU A 137 47.823 -8.874 9.712 1.00 31.21 H new ATOM 0 HD13 LEU A 137 46.987 -10.067 9.091 1.00 31.21 H new ATOM 0 HD21 LEU A 137 44.310 -9.141 9.981 1.00 28.85 H new ATOM 0 HD22 LEU A 137 44.721 -10.659 10.164 1.00 28.85 H new ATOM 0 HD23 LEU A 137 44.241 -9.812 11.413 1.00 28.85 H new ATOM 1070 N ASP A 138 47.715 -11.350 14.863 1.00 30.62 N ATOM 1071 CA ASP A 138 48.318 -12.349 15.745 1.00 29.60 C ATOM 1072 C ASP A 138 47.258 -13.025 16.605 1.00 29.10 C ATOM 1073 O ASP A 138 47.322 -14.234 16.858 1.00 25.08 O ATOM 1074 CB ASP A 138 49.381 -11.693 16.632 1.00 31.90 C ATOM 1075 CG ASP A 138 50.621 -11.268 15.855 1.00 47.62 C ATOM 1076 OD1 ASP A 138 50.755 -11.654 14.674 1.00 47.21 O ATOM 1077 OD2 ASP A 138 51.465 -10.543 16.430 1.00 52.08 O ATOM 0 H ASP A 138 47.958 -10.539 15.011 1.00 30.62 H new ATOM 0 HA ASP A 138 48.739 -13.028 15.195 1.00 29.60 H new ATOM 0 HB2 ASP A 138 48.997 -10.917 17.069 1.00 31.90 H new ATOM 0 HB3 ASP A 138 49.640 -12.313 17.331 1.00 31.90 H new ATOM 1078 N LEU A 139 46.275 -12.257 17.069 1.00 24.46 N ATOM 1079 CA LEU A 139 45.187 -12.834 17.843 1.00 23.80 C ATOM 1080 C LEU A 139 44.369 -13.796 16.990 1.00 19.18 C ATOM 1081 O LEU A 139 43.986 -14.882 17.447 1.00 19.85 O ATOM 1082 CB LEU A 139 44.316 -11.700 18.371 1.00 28.61 C ATOM 1083 CG LEU A 139 43.396 -11.946 19.551 1.00 27.23 C ATOM 1084 CD1 LEU A 139 44.128 -12.645 20.691 1.00 28.55 C ATOM 1085 CD2 LEU A 139 42.821 -10.611 20.014 1.00 23.79 C ATOM 0 H LEU A 139 46.222 -11.407 16.947 1.00 24.46 H new ATOM 0 HA LEU A 139 45.546 -13.342 18.587 1.00 23.80 H new ATOM 0 HB2 LEU A 139 44.906 -10.969 18.611 1.00 28.61 H new ATOM 0 HB3 LEU A 139 43.766 -11.390 17.635 1.00 28.61 H new ATOM 0 HG LEU A 139 42.676 -12.533 19.274 1.00 27.23 H new ATOM 0 HD11 LEU A 139 43.515 -12.788 21.429 1.00 28.55 H new ATOM 0 HD12 LEU A 139 44.467 -13.500 20.382 1.00 28.55 H new ATOM 0 HD13 LEU A 139 44.868 -12.092 20.988 1.00 28.55 H new ATOM 0 HD21 LEU A 139 42.230 -10.757 20.769 1.00 23.79 H new ATOM 0 HD22 LEU A 139 43.544 -10.021 20.279 1.00 23.79 H new ATOM 0 HD23 LEU A 139 42.322 -10.204 19.288 1.00 23.79 H new ATOM 1086 N VAL A 140 44.098 -13.413 15.739 1.00 19.66 N ATOM 1087 CA VAL A 140 43.416 -14.313 14.816 1.00 18.91 C ATOM 1088 C VAL A 140 44.223 -15.591 14.628 1.00 18.02 C ATOM 1089 O VAL A 140 43.670 -16.697 14.615 1.00 18.04 O ATOM 1090 CB VAL A 140 43.144 -13.594 13.481 1.00 17.59 C ATOM 1091 CG1 VAL A 140 42.681 -14.579 12.410 1.00 19.08 C ATOM 1092 CG2 VAL A 140 42.122 -12.447 13.686 1.00 16.39 C ATOM 0 H VAL A 140 44.300 -12.644 15.411 1.00 19.66 H new ATOM 0 HA VAL A 140 42.558 -14.569 15.189 1.00 18.91 H new ATOM 0 HB VAL A 140 43.974 -13.202 13.167 1.00 17.59 H new ATOM 0 HG11 VAL A 140 42.517 -14.103 11.581 1.00 19.08 H new ATOM 0 HG12 VAL A 140 43.368 -15.248 12.267 1.00 19.08 H new ATOM 0 HG13 VAL A 140 41.863 -15.013 12.701 1.00 19.08 H new ATOM 0 HG21 VAL A 140 41.960 -12.003 12.839 1.00 16.39 H new ATOM 0 HG22 VAL A 140 41.289 -12.812 14.024 1.00 16.39 H new ATOM 0 HG23 VAL A 140 42.477 -11.807 14.323 1.00 16.39 H new ATOM 1093 N ARG A 141 45.542 -15.455 14.471 1.00 20.85 N ATOM 1094 CA ARG A 141 46.399 -16.620 14.278 1.00 20.16 C ATOM 1095 C ARG A 141 46.404 -17.521 15.507 1.00 17.84 C ATOM 1096 O ARG A 141 46.321 -18.746 15.373 1.00 17.62 O ATOM 1097 CB ARG A 141 47.810 -16.162 13.907 1.00 21.99 C ATOM 1098 CG ARG A 141 48.794 -17.295 13.601 1.00 25.42 C ATOM 1099 CD ARG A 141 48.292 -18.240 12.506 1.00 33.06 C ATOM 1100 NE ARG A 141 47.870 -17.549 11.288 1.00 40.16 N ATOM 1101 CZ ARG A 141 48.698 -17.093 10.352 1.00 51.31 C ATOM 1102 NH1 ARG A 141 50.009 -17.238 10.491 1.00 48.54 N ATOM 1103 NH2 ARG A 141 48.214 -16.483 9.277 1.00 46.68 N ATOM 0 H ARG A 141 45.955 -14.701 14.473 1.00 20.85 H new ATOM 0 HA ARG A 141 46.044 -17.151 13.548 1.00 20.16 H new ATOM 0 HB2 ARG A 141 47.754 -15.581 13.132 1.00 21.99 H new ATOM 0 HB3 ARG A 141 48.166 -15.630 14.636 1.00 21.99 H new ATOM 0 HG2 ARG A 141 49.644 -16.915 13.329 1.00 25.42 H new ATOM 0 HG3 ARG A 141 48.957 -17.803 14.411 1.00 25.42 H new ATOM 0 HD2 ARG A 141 48.996 -18.870 12.285 1.00 33.06 H new ATOM 0 HD3 ARG A 141 47.547 -18.757 12.851 1.00 33.06 H new ATOM 0 HE ARG A 141 47.027 -17.429 11.168 1.00 40.16 H new ATOM 0 HH11 ARG A 141 50.327 -17.628 11.188 1.00 48.54 H new ATOM 0 HH12 ARG A 141 50.541 -16.942 9.884 1.00 48.54 H new ATOM 0 HH21 ARG A 141 47.365 -16.382 9.185 1.00 46.68 H new ATOM 0 HH22 ARG A 141 48.750 -16.188 8.672 1.00 46.68 H new ATOM 1104 N ARG A 142 46.483 -16.940 16.711 1.00 19.82 N ATOM 1105 CA ARG A 142 46.357 -17.744 17.926 1.00 20.70 C ATOM 1106 C ARG A 142 45.075 -18.558 17.912 1.00 20.81 C ATOM 1107 O ARG A 142 45.078 -19.760 18.199 1.00 21.26 O ATOM 1108 CB ARG A 142 46.365 -16.861 19.171 1.00 21.28 C ATOM 1109 CG ARG A 142 47.717 -16.365 19.626 1.00 21.12 C ATOM 1110 CD ARG A 142 47.549 -15.415 20.799 1.00 21.46 C ATOM 1111 NE ARG A 142 47.059 -16.057 22.016 1.00 19.61 N ATOM 1112 CZ ARG A 142 46.800 -15.403 23.143 1.00 19.03 C ATOM 1113 NH1 ARG A 142 46.970 -14.085 23.197 1.00 22.27 N ATOM 1114 NH2 ARG A 142 46.361 -16.048 24.215 1.00 21.94 N ATOM 0 H ARG A 142 46.607 -16.099 16.841 1.00 19.82 H new ATOM 0 HA ARG A 142 47.119 -18.344 17.951 1.00 20.70 H new ATOM 0 HB2 ARG A 142 45.798 -16.092 19.003 1.00 21.28 H new ATOM 0 HB3 ARG A 142 45.961 -17.357 19.900 1.00 21.28 H new ATOM 0 HG2 ARG A 142 48.276 -17.115 19.884 1.00 21.12 H new ATOM 0 HG3 ARG A 142 48.168 -15.913 18.895 1.00 21.12 H new ATOM 0 HD2 ARG A 142 48.402 -14.994 20.987 1.00 21.46 H new ATOM 0 HD3 ARG A 142 46.934 -14.709 20.546 1.00 21.46 H new ATOM 0 HE ARG A 142 46.931 -16.907 22.002 1.00 19.61 H new ATOM 0 HH11 ARG A 142 47.247 -13.658 22.504 1.00 22.27 H new ATOM 0 HH12 ARG A 142 46.803 -13.659 23.925 1.00 22.27 H new ATOM 0 HH21 ARG A 142 46.241 -16.899 24.186 1.00 21.94 H new ATOM 0 HH22 ARG A 142 46.196 -15.615 24.940 1.00 21.94 H new ATOM 1115 N ALA A 143 43.951 -17.903 17.604 1.00 19.13 N ATOM 1116 CA ALA A 143 42.670 -18.596 17.599 1.00 17.91 C ATOM 1117 C ALA A 143 42.674 -19.741 16.598 1.00 17.33 C ATOM 1118 O ALA A 143 42.218 -20.849 16.906 1.00 18.35 O ATOM 1119 CB ALA A 143 41.547 -17.601 17.283 1.00 16.75 C ATOM 0 H ALA A 143 43.913 -17.069 17.398 1.00 19.13 H new ATOM 0 HA ALA A 143 42.517 -18.976 18.478 1.00 17.91 H new ATOM 0 HB1 ALA A 143 40.695 -18.065 17.280 1.00 16.75 H new ATOM 0 HB2 ALA A 143 41.533 -16.904 17.957 1.00 16.75 H new ATOM 0 HB3 ALA A 143 41.702 -17.204 16.411 1.00 16.75 H new ATOM 1120 N GLU A 144 43.176 -19.486 15.386 1.00 18.79 N ATOM 1121 CA GLU A 144 43.241 -20.540 14.381 1.00 19.69 C ATOM 1122 C GLU A 144 44.155 -21.676 14.832 1.00 20.05 C ATOM 1123 O GLU A 144 43.790 -22.852 14.724 1.00 20.46 O ATOM 1124 CB GLU A 144 43.686 -19.962 13.030 1.00 22.98 C ATOM 1125 CG GLU A 144 43.494 -20.926 11.856 1.00 26.14 C ATOM 1126 CD GLU A 144 43.586 -20.252 10.491 1.00 32.07 C ATOM 1127 OE1 GLU A 144 43.797 -19.020 10.428 1.00 28.51 O ATOM 1128 OE2 GLU A 144 43.440 -20.965 9.476 1.00 35.76 O ATOM 0 H GLU A 144 43.478 -18.722 15.133 1.00 18.79 H new ATOM 0 HA GLU A 144 42.353 -20.914 14.271 1.00 19.69 H new ATOM 0 HB2 GLU A 144 43.188 -19.148 12.855 1.00 22.98 H new ATOM 0 HB3 GLU A 144 44.622 -19.715 13.085 1.00 22.98 H new ATOM 0 HG2 GLU A 144 44.164 -21.625 11.909 1.00 26.14 H new ATOM 0 HG3 GLU A 144 42.628 -21.356 11.938 1.00 26.14 H new ATOM 1129 N ASP A 145 45.334 -21.339 15.361 1.00 19.42 N ATOM 1130 CA ASP A 145 46.270 -22.366 15.820 1.00 20.92 C ATOM 1131 C ASP A 145 45.658 -23.232 16.909 1.00 25.41 C ATOM 1132 O ASP A 145 45.979 -24.422 17.010 1.00 24.79 O ATOM 1133 CB ASP A 145 47.544 -21.709 16.352 1.00 20.96 C ATOM 1134 CG ASP A 145 48.445 -21.185 15.248 1.00 23.88 C ATOM 1135 OD1 ASP A 145 48.210 -21.521 14.068 1.00 27.71 O ATOM 1136 OD2 ASP A 145 49.387 -20.433 15.573 1.00 30.10 O ATOM 0 H ASP A 145 45.608 -20.530 15.462 1.00 19.42 H new ATOM 0 HA ASP A 145 46.481 -22.933 15.062 1.00 20.92 H new ATOM 0 HB2 ASP A 145 47.303 -20.977 16.941 1.00 20.96 H new ATOM 0 HB3 ASP A 145 48.035 -22.353 16.886 1.00 20.96 H new ATOM 1137 N ALA A 146 44.797 -22.653 17.744 1.00 20.44 N ATOM 1138 CA ALA A 146 44.174 -23.376 18.845 1.00 20.93 C ATOM 1139 C ALA A 146 42.957 -24.188 18.426 1.00 18.66 C ATOM 1140 O ALA A 146 42.361 -24.857 19.276 1.00 20.81 O ATOM 1141 CB ALA A 146 43.801 -22.410 19.976 1.00 21.12 C ATOM 0 H ALA A 146 44.559 -21.829 17.686 1.00 20.44 H new ATOM 0 HA ALA A 146 44.835 -24.012 19.160 1.00 20.93 H new ATOM 0 HB1 ALA A 146 43.388 -22.904 20.701 1.00 21.12 H new ATOM 0 HB2 ALA A 146 44.601 -21.968 20.301 1.00 21.12 H new ATOM 0 HB3 ALA A 146 43.178 -21.746 19.642 1.00 21.12 H new ATOM 1142 N GLY A 147 42.564 -24.153 17.157 1.00 18.18 N ATOM 1143 CA GLY A 147 41.452 -24.950 16.689 1.00 19.34 C ATOM 1144 C GLY A 147 40.109 -24.254 16.637 1.00 17.75 C ATOM 1145 O GLY A 147 39.091 -24.930 16.456 1.00 18.71 O ATOM 0 H GLY A 147 42.935 -23.668 16.551 1.00 18.18 H new ATOM 0 HA2 GLY A 147 41.662 -25.275 15.799 1.00 19.34 H new ATOM 0 HA3 GLY A 147 41.371 -25.728 17.263 1.00 19.34 H new ATOM 1146 N CYS A 148 40.069 -22.936 16.789 1.00 18.74 N ATOM 1147 CA CYS A 148 38.805 -22.238 16.599 1.00 16.60 C ATOM 1148 C CYS A 148 38.361 -22.374 15.147 1.00 18.17 C ATOM 1149 O CYS A 148 39.181 -22.429 14.225 1.00 19.94 O ATOM 1150 CB CYS A 148 38.959 -20.771 16.988 1.00 17.28 C ATOM 1151 SG CYS A 148 39.260 -20.573 18.754 1.00 18.03 S ATOM 0 H CYS A 148 40.740 -22.440 16.996 1.00 18.74 H new ATOM 0 HA CYS A 148 38.125 -22.632 17.168 1.00 16.60 H new ATOM 0 HB2 CYS A 148 39.693 -20.380 16.489 1.00 17.28 H new ATOM 0 HB3 CYS A 148 38.157 -20.285 16.740 1.00 17.28 H new ATOM 0 HG CYS A 148 39.927 -19.593 18.939 1.00 18.03 H new ATOM 1152 N GLU A 149 37.048 -22.427 14.946 1.00 16.45 N ATOM 1153 CA GLU A 149 36.492 -22.788 13.651 1.00 17.07 C ATOM 1154 C GLU A 149 35.901 -21.614 12.886 1.00 17.02 C ATOM 1155 O GLU A 149 35.523 -21.789 11.722 1.00 19.27 O ATOM 1156 CB GLU A 149 35.437 -23.895 13.810 1.00 22.24 C ATOM 1157 CG GLU A 149 36.040 -25.165 14.398 1.00 26.53 C ATOM 1158 CD GLU A 149 35.016 -26.244 14.687 1.00 37.45 C ATOM 1159 OE1 GLU A 149 33.808 -25.996 14.490 1.00 45.26 O ATOM 1160 OE2 GLU A 149 35.428 -27.344 15.112 1.00 41.31 O ATOM 0 H GLU A 149 36.461 -22.256 15.551 1.00 16.45 H new ATOM 0 HA GLU A 149 37.238 -23.111 13.122 1.00 17.07 H new ATOM 0 HB2 GLU A 149 34.721 -23.580 14.384 1.00 22.24 H new ATOM 0 HB3 GLU A 149 35.042 -24.093 12.946 1.00 22.24 H new ATOM 0 HG2 GLU A 149 36.703 -25.515 13.782 1.00 26.53 H new ATOM 0 HG3 GLU A 149 36.506 -24.943 15.219 1.00 26.53 H new ATOM 1161 N ALA A 150 35.800 -20.439 13.503 1.00 14.81 N ATOM 1162 CA ALA A 150 35.289 -19.254 12.824 1.00 15.37 C ATOM 1163 C ALA A 150 35.796 -18.043 13.585 1.00 13.39 C ATOM 1164 O ALA A 150 36.037 -18.113 14.792 1.00 16.01 O ATOM 1165 CB ALA A 150 33.752 -19.240 12.785 1.00 16.65 C ATOM 0 H ALA A 150 36.025 -20.308 14.323 1.00 14.81 H new ATOM 0 HA ALA A 150 35.597 -19.249 11.904 1.00 15.37 H new ATOM 0 HB1 ALA A 150 33.447 -18.441 12.328 1.00 16.65 H new ATOM 0 HB2 ALA A 150 33.433 -20.024 12.312 1.00 16.65 H new ATOM 0 HB3 ALA A 150 33.405 -19.246 13.691 1.00 16.65 H new ATOM 1166 N ILE A 151 35.962 -16.932 12.868 1.00 13.57 N ATOM 1167 CA ILE A 151 36.331 -15.654 13.460 1.00 13.67 C ATOM 1168 C ILE A 151 35.083 -14.786 13.451 1.00 13.11 C ATOM 1169 O ILE A 151 34.586 -14.417 12.378 1.00 16.23 O ATOM 1170 CB ILE A 151 37.466 -14.974 12.687 1.00 14.31 C ATOM 1171 CG1 ILE A 151 38.704 -15.886 12.631 1.00 15.49 C ATOM 1172 CG2 ILE A 151 37.789 -13.622 13.307 1.00 14.86 C ATOM 1173 CD1 ILE A 151 39.291 -16.255 13.985 1.00 16.70 C ATOM 0 H ILE A 151 35.862 -16.902 12.014 1.00 13.57 H new ATOM 0 HA ILE A 151 36.659 -15.789 14.363 1.00 13.67 H new ATOM 0 HB ILE A 151 37.178 -14.819 11.774 1.00 14.31 H new ATOM 0 HG12 ILE A 151 38.467 -16.702 12.163 1.00 15.49 H new ATOM 0 HG13 ILE A 151 39.390 -15.446 12.105 1.00 15.49 H new ATOM 0 HG21 ILE A 151 38.508 -13.201 12.810 1.00 14.86 H new ATOM 0 HG22 ILE A 151 37.002 -13.056 13.278 1.00 14.86 H new ATOM 0 HG23 ILE A 151 38.063 -13.746 14.229 1.00 14.86 H new ATOM 0 HD11 ILE A 151 40.063 -16.828 13.858 1.00 16.70 H new ATOM 0 HD12 ILE A 151 39.561 -15.449 14.452 1.00 16.70 H new ATOM 0 HD13 ILE A 151 38.624 -16.724 14.510 1.00 16.70 H new ATOM 1174 N VAL A 152 34.564 -14.482 14.635 1.00 12.15 N ATOM 1175 CA VAL A 152 33.382 -13.637 14.786 1.00 12.01 C ATOM 1176 C VAL A 152 33.908 -12.228 15.035 1.00 12.23 C ATOM 1177 O VAL A 152 34.245 -11.861 16.163 1.00 12.78 O ATOM 1178 CB VAL A 152 32.478 -14.144 15.914 1.00 11.53 C ATOM 1179 CG1 VAL A 152 31.270 -13.213 16.102 1.00 13.03 C ATOM 1180 CG2 VAL A 152 32.016 -15.568 15.619 1.00 13.40 C ATOM 0 H VAL A 152 34.889 -14.762 15.380 1.00 12.15 H new ATOM 0 HA VAL A 152 32.821 -13.652 13.995 1.00 12.01 H new ATOM 0 HB VAL A 152 32.988 -14.148 16.739 1.00 11.53 H new ATOM 0 HG11 VAL A 152 30.710 -13.550 16.819 1.00 13.03 H new ATOM 0 HG12 VAL A 152 31.580 -12.322 16.326 1.00 13.03 H new ATOM 0 HG13 VAL A 152 30.756 -13.179 15.280 1.00 13.03 H new ATOM 0 HG21 VAL A 152 31.445 -15.879 16.339 1.00 13.40 H new ATOM 0 HG22 VAL A 152 31.521 -15.582 14.785 1.00 13.40 H new ATOM 0 HG23 VAL A 152 32.788 -16.150 15.545 1.00 13.40 H new ATOM 1181 N PHE A 153 34.001 -11.434 13.972 1.00 12.57 N ATOM 1182 CA PHE A 153 34.587 -10.096 14.040 1.00 13.26 C ATOM 1183 C PHE A 153 33.475 -9.143 14.473 1.00 10.99 C ATOM 1184 O PHE A 153 32.492 -8.955 13.745 1.00 12.78 O ATOM 1185 CB PHE A 153 35.135 -9.742 12.656 1.00 13.00 C ATOM 1186 CG PHE A 153 36.059 -8.548 12.617 1.00 13.86 C ATOM 1187 CD1 PHE A 153 36.142 -7.650 13.668 1.00 16.53 C ATOM 1188 CD2 PHE A 153 36.841 -8.335 11.495 1.00 16.98 C ATOM 1189 CE1 PHE A 153 37.013 -6.540 13.601 1.00 18.38 C ATOM 1190 CE2 PHE A 153 37.715 -7.239 11.419 1.00 16.85 C ATOM 1191 CZ PHE A 153 37.783 -6.343 12.464 1.00 15.88 C ATOM 0 H PHE A 153 33.725 -11.656 13.188 1.00 12.57 H new ATOM 0 HA PHE A 153 35.319 -10.039 14.674 1.00 13.26 H new ATOM 0 HB2 PHE A 153 35.610 -10.512 12.305 1.00 13.00 H new ATOM 0 HB3 PHE A 153 34.387 -9.574 12.061 1.00 13.00 H new ATOM 0 HD1 PHE A 153 35.619 -7.779 14.426 1.00 16.53 H new ATOM 0 HD2 PHE A 153 36.787 -8.927 10.780 1.00 16.98 H new ATOM 0 HE1 PHE A 153 37.070 -5.946 14.314 1.00 18.38 H new ATOM 0 HE2 PHE A 153 38.247 -7.118 10.666 1.00 16.85 H new ATOM 0 HZ PHE A 153 38.346 -5.605 12.407 1.00 15.88 H new ATOM 1192 N THR A 154 33.597 -8.575 15.666 1.00 11.90 N ATOM 1193 CA THR A 154 32.596 -7.633 16.152 1.00 12.15 C ATOM 1194 C THR A 154 32.789 -6.304 15.436 1.00 12.75 C ATOM 1195 O THR A 154 33.865 -5.697 15.509 1.00 14.52 O ATOM 1196 CB THR A 154 32.697 -7.462 17.662 1.00 13.94 C ATOM 1197 OG1 THR A 154 32.522 -8.739 18.275 1.00 14.95 O ATOM 1198 CG2 THR A 154 31.599 -6.534 18.172 1.00 16.26 C ATOM 0 H THR A 154 34.249 -8.720 16.208 1.00 11.90 H new ATOM 0 HA THR A 154 31.708 -7.975 15.963 1.00 12.15 H new ATOM 0 HB THR A 154 33.563 -7.082 17.879 1.00 13.94 H new ATOM 0 HG1 THR A 154 32.064 -8.654 18.974 1.00 14.95 H new ATOM 0 HG21 THR A 154 31.678 -6.437 19.134 1.00 16.26 H new ATOM 0 HG22 THR A 154 31.688 -5.665 17.751 1.00 16.26 H new ATOM 0 HG23 THR A 154 30.731 -6.910 17.956 1.00 16.26 H new ATOM 1199 N VAL A 155 31.742 -5.843 14.749 1.00 12.69 N ATOM 1200 CA VAL A 155 31.841 -4.667 13.889 1.00 13.92 C ATOM 1201 C VAL A 155 31.034 -3.491 14.399 1.00 15.13 C ATOM 1202 O VAL A 155 30.986 -2.456 13.713 1.00 16.03 O ATOM 1203 CB VAL A 155 31.484 -4.983 12.421 1.00 14.17 C ATOM 1204 CG1 VAL A 155 32.366 -6.127 11.888 1.00 16.59 C ATOM 1205 CG2 VAL A 155 30.000 -5.299 12.259 1.00 16.72 C ATOM 0 H VAL A 155 30.961 -6.202 14.769 1.00 12.69 H new ATOM 0 HA VAL A 155 32.774 -4.405 13.918 1.00 13.92 H new ATOM 0 HB VAL A 155 31.663 -4.191 11.891 1.00 14.17 H new ATOM 0 HG11 VAL A 155 32.131 -6.314 10.966 1.00 16.59 H new ATOM 0 HG12 VAL A 155 33.299 -5.866 11.937 1.00 16.59 H new ATOM 0 HG13 VAL A 155 32.225 -6.922 12.425 1.00 16.59 H new ATOM 0 HG21 VAL A 155 29.810 -5.492 11.328 1.00 16.72 H new ATOM 0 HG22 VAL A 155 29.772 -6.070 12.802 1.00 16.72 H new ATOM 0 HG23 VAL A 155 29.473 -4.536 12.544 1.00 16.72 H new ATOM 1206 N ASP A 156 30.405 -3.598 15.575 1.00 12.25 N ATOM 1207 CA ASP A 156 29.545 -2.540 16.098 1.00 11.70 C ATOM 1208 C ASP A 156 30.138 -1.851 17.322 1.00 12.81 C ATOM 1209 O ASP A 156 29.428 -1.143 18.041 1.00 12.92 O ATOM 1210 CB ASP A 156 28.096 -3.014 16.321 1.00 12.54 C ATOM 1211 CG ASP A 156 27.975 -4.168 17.313 1.00 12.14 C ATOM 1212 OD1 ASP A 156 29.002 -4.573 17.906 1.00 13.66 O ATOM 1213 OD2 ASP A 156 26.833 -4.639 17.508 1.00 12.52 O ATOM 0 H ASP A 156 30.467 -4.286 16.088 1.00 12.25 H new ATOM 0 HA ASP A 156 29.501 -1.860 15.407 1.00 11.70 H new ATOM 0 HB2 ASP A 156 27.565 -2.267 16.639 1.00 12.54 H new ATOM 0 HB3 ASP A 156 27.719 -3.288 15.470 1.00 12.54 H new ATOM 1214 N VAL A 157 31.436 -2.023 17.557 1.00 13.34 N ATOM 1215 CA VAL A 157 32.101 -1.439 18.718 1.00 15.18 C ATOM 1216 C VAL A 157 33.295 -0.620 18.245 1.00 16.66 C ATOM 1217 O VAL A 157 34.445 -1.014 18.489 1.00 17.23 O ATOM 1218 CB VAL A 157 32.521 -2.524 19.729 1.00 14.65 C ATOM 1219 CG1 VAL A 157 33.139 -1.896 20.981 1.00 17.10 C ATOM 1220 CG2 VAL A 157 31.324 -3.395 20.093 1.00 14.09 C ATOM 0 H VAL A 157 31.956 -2.482 17.048 1.00 13.34 H new ATOM 0 HA VAL A 157 31.481 -0.855 19.182 1.00 15.18 H new ATOM 0 HB VAL A 157 33.196 -3.084 19.315 1.00 14.65 H new ATOM 0 HG11 VAL A 157 33.395 -2.596 21.602 1.00 17.10 H new ATOM 0 HG12 VAL A 157 33.923 -1.382 20.732 1.00 17.10 H new ATOM 0 HG13 VAL A 157 32.491 -1.311 21.404 1.00 17.10 H new ATOM 0 HG21 VAL A 157 31.599 -4.074 20.729 1.00 14.09 H new ATOM 0 HG22 VAL A 157 30.631 -2.844 20.489 1.00 14.09 H new ATOM 0 HG23 VAL A 157 30.980 -3.822 19.293 1.00 14.09 H new ATOM 1221 N PRO A 158 33.095 0.510 17.559 1.00 14.47 N ATOM 1222 CA PRO A 158 34.233 1.432 17.405 1.00 16.00 C ATOM 1223 C PRO A 158 34.762 1.861 18.753 1.00 17.91 C ATOM 1224 O PRO A 158 35.973 2.083 18.913 1.00 20.57 O ATOM 1225 CB PRO A 158 33.640 2.600 16.605 1.00 18.93 C ATOM 1226 CG PRO A 158 32.163 2.558 16.909 1.00 17.82 C ATOM 1227 CD PRO A 158 31.832 1.081 17.042 1.00 14.77 C ATOM 0 HA PRO A 158 34.996 1.037 16.956 1.00 16.00 H new ATOM 0 HB2 PRO A 158 34.031 3.446 16.873 1.00 18.93 H new ATOM 0 HB3 PRO A 158 33.808 2.498 15.655 1.00 18.93 H new ATOM 0 HG2 PRO A 158 31.959 3.039 17.726 1.00 17.82 H new ATOM 0 HG3 PRO A 158 31.646 2.971 16.200 1.00 17.82 H new ATOM 0 HD2 PRO A 158 31.093 0.931 17.652 1.00 14.77 H new ATOM 0 HD3 PRO A 158 31.582 0.690 16.190 1.00 14.77 H new ATOM 1228 N TRP A 159 33.870 1.970 19.732 1.00 18.31 N ATOM 1229 CA TRP A 159 34.169 2.079 21.150 1.00 18.45 C ATOM 1230 C TRP A 159 32.958 1.522 21.885 1.00 18.24 C ATOM 1231 O TRP A 159 31.899 1.311 21.287 1.00 16.04 O ATOM 1232 CB TRP A 159 34.437 3.534 21.556 1.00 17.05 C ATOM 1233 CG TRP A 159 33.379 4.503 21.092 1.00 17.27 C ATOM 1234 CD1 TRP A 159 32.139 4.681 21.631 1.00 18.91 C ATOM 1235 CD2 TRP A 159 33.478 5.416 19.991 1.00 17.33 C ATOM 1236 NE1 TRP A 159 31.457 5.662 20.934 1.00 16.72 N ATOM 1237 CE2 TRP A 159 32.257 6.126 19.923 1.00 15.83 C ATOM 1238 CE3 TRP A 159 34.478 5.703 19.055 1.00 18.71 C ATOM 1239 CZ2 TRP A 159 32.017 7.114 18.964 1.00 18.86 C ATOM 1240 CZ3 TRP A 159 34.238 6.679 18.098 1.00 19.14 C ATOM 1241 CH2 TRP A 159 33.019 7.379 18.065 1.00 19.94 C ATOM 0 H TRP A 159 33.025 1.983 19.574 1.00 18.31 H new ATOM 0 HA TRP A 159 34.974 1.585 21.372 1.00 18.45 H new ATOM 0 HB2 TRP A 159 34.507 3.583 22.522 1.00 17.05 H new ATOM 0 HB3 TRP A 159 35.295 3.808 21.195 1.00 17.05 H new ATOM 0 HD1 TRP A 159 31.802 4.212 22.360 1.00 18.91 H new ATOM 0 HE1 TRP A 159 30.660 5.936 21.107 1.00 16.72 H new ATOM 0 HE3 TRP A 159 35.289 5.248 19.074 1.00 18.71 H new ATOM 0 HZ2 TRP A 159 31.209 7.574 18.936 1.00 18.86 H new ATOM 0 HZ3 TRP A 159 34.894 6.873 17.468 1.00 19.14 H new ATOM 0 HH2 TRP A 159 32.889 8.036 17.420 1.00 19.94 H new ATOM 1242 N MET A 160 33.115 1.262 23.181 1.00 20.27 N ATOM 1243 CA MET A 160 32.002 0.743 23.969 1.00 20.48 C ATOM 1244 C MET A 160 30.967 1.830 24.235 1.00 17.89 C ATOM 1245 O MET A 160 31.306 2.997 24.454 1.00 20.33 O ATOM 1246 CB MET A 160 32.493 0.177 25.306 1.00 23.80 C ATOM 1247 CG MET A 160 33.144 -1.187 25.210 1.00 28.51 C ATOM 1248 SD MET A 160 32.034 -2.522 24.726 1.00 29.32 S ATOM 1249 CE MET A 160 33.263 -3.800 24.453 1.00 31.92 C ATOM 0 H MET A 160 33.847 1.377 23.617 1.00 20.27 H new ATOM 0 HA MET A 160 31.591 0.032 23.454 1.00 20.48 H new ATOM 0 HB2 MET A 160 33.128 0.799 25.694 1.00 23.80 H new ATOM 0 HB3 MET A 160 31.741 0.122 25.916 1.00 23.80 H new ATOM 0 HG2 MET A 160 33.871 -1.140 24.570 1.00 28.51 H new ATOM 0 HG3 MET A 160 33.536 -1.405 26.070 1.00 28.51 H new ATOM 0 HE1 MET A 160 32.823 -4.619 24.176 1.00 31.92 H new ATOM 0 HE2 MET A 160 33.879 -3.514 23.760 1.00 31.92 H new ATOM 0 HE3 MET A 160 33.753 -3.959 25.275 1.00 31.92 H new ATOM 1250 N GLY A 161 29.697 1.430 24.236 1.00 18.88 N ATOM 1251 CA GLY A 161 28.604 2.339 24.519 1.00 17.67 C ATOM 1252 C GLY A 161 28.572 2.821 25.964 1.00 20.04 C ATOM 1253 O GLY A 161 29.351 2.405 26.826 1.00 22.28 O ATOM 0 H GLY A 161 29.451 0.623 24.072 1.00 18.88 H new ATOM 0 HA2 GLY A 161 28.671 3.107 23.931 1.00 17.67 H new ATOM 0 HA3 GLY A 161 27.765 1.898 24.314 1.00 17.67 H new ATOM 1254 N AARG A 162 27.617 3.719 26.219 0.48 17.05 N ATOM 1255 N BARG A 162 27.632 3.723 26.231 0.52 17.04 N ATOM 1256 CA AARG A 162 27.450 4.387 27.512 0.48 18.17 C ATOM 1257 CA BARG A 162 27.541 4.395 27.527 0.52 18.18 C ATOM 1258 C AARG A 162 26.495 3.562 28.363 0.48 18.96 C ATOM 1259 C BARG A 162 26.539 3.642 28.398 0.52 18.93 C ATOM 1260 O AARG A 162 25.275 3.623 28.191 0.48 18.34 O ATOM 1261 O BARG A 162 25.325 3.813 28.259 0.52 18.46 O ATOM 1262 CB AARG A 162 26.911 5.800 27.311 0.48 18.73 C ATOM 1263 CB BARG A 162 27.161 5.860 27.331 0.52 19.00 C ATOM 1264 CG AARG A 162 27.930 6.775 26.745 0.48 17.82 C ATOM 1265 CG BARG A 162 28.228 6.659 26.576 0.52 17.97 C ATOM 1266 CD AARG A 162 27.321 8.147 26.449 0.48 23.01 C ATOM 1267 CD BARG A 162 27.816 8.111 26.295 0.52 21.79 C ATOM 1268 NE AARG A 162 26.831 8.827 27.647 0.48 23.46 N ATOM 1269 NE BARG A 162 27.504 8.853 27.514 0.52 22.34 N ATOM 1270 CZ AARG A 162 27.615 9.328 28.597 0.48 27.75 C ATOM 1271 CZ BARG A 162 26.282 8.957 28.027 0.52 23.28 C ATOM 1272 NH1AARG A 162 28.928 9.204 28.506 0.48 30.99 N ATOM 1273 NH1BARG A 162 25.258 8.371 27.420 0.52 22.13 N ATOM 1274 NH2AARG A 162 27.086 9.937 29.650 0.48 26.24 N ATOM 1275 NH2BARG A 162 26.081 9.650 29.140 0.52 27.31 N ATOM 0 H AARG A 162 27.037 3.961 25.633 0.48 17.04 H new ATOM 0 H BARG A 162 27.029 3.964 25.667 0.52 17.04 H new ATOM 0 HA AARG A 162 28.306 4.458 27.962 0.48 18.18 H new ATOM 0 HA BARG A 162 28.399 4.388 27.979 0.52 18.18 H new ATOM 0 HB2AARG A 162 26.147 5.763 26.715 0.48 19.00 H new ATOM 0 HB2BARG A 162 26.323 5.909 26.845 0.52 19.00 H new ATOM 0 HB3AARG A 162 26.591 6.138 28.162 0.48 19.00 H new ATOM 0 HB3BARG A 162 27.011 6.269 28.198 0.52 19.00 H new ATOM 0 HG2AARG A 162 28.661 6.877 27.375 0.48 17.97 H new ATOM 0 HG2BARG A 162 29.050 6.657 27.092 0.52 17.97 H new ATOM 0 HG3AARG A 162 28.307 6.408 25.930 0.48 17.97 H new ATOM 0 HG3BARG A 162 28.420 6.216 25.735 0.52 17.97 H new ATOM 0 HD2AARG A 162 27.987 8.704 26.017 0.48 21.79 H new ATOM 0 HD2BARG A 162 28.533 8.561 25.821 0.52 21.79 H new ATOM 0 HD3AARG A 162 26.589 8.041 25.821 0.48 21.79 H new ATOM 0 HD3BARG A 162 27.042 8.117 25.710 0.52 21.79 H new ATOM 0 HE AARG A 162 25.980 8.908 27.744 0.48 22.34 H new ATOM 0 HE BARG A 162 28.150 9.246 27.924 0.52 22.34 H new ATOM 0 HH11AARG A 162 29.276 8.799 27.832 0.48 22.13 H new ATOM 0 HH11BARG A 162 25.385 7.925 26.696 0.52 22.13 H new ATOM 0 HH12AARG A 162 29.434 9.528 29.121 0.48 22.13 H new ATOM 0 HH12BARG A 162 24.467 8.437 27.751 0.52 22.13 H new ATOM 0 HH21AARG A 162 26.232 10.009 29.721 0.48 27.31 H new ATOM 0 HH21BARG A 162 26.743 10.034 29.533 0.52 27.31 H new ATOM 0 HH22AARG A 162 27.597 10.259 30.262 0.48 27.31 H new ATOM 0 HH22BARG A 162 25.289 9.715 29.469 0.52 27.31 H new ATOM 1276 N ARG A 163 27.049 2.796 29.297 1.00 19.12 N ATOM 1277 CA AARG A 163 26.260 1.923 30.167 0.58 19.08 C ATOM 1278 CA BARG A 163 26.214 1.947 30.144 0.42 19.09 C ATOM 1279 C ARG A 163 25.975 2.675 31.461 1.00 19.73 C ATOM 1280 O ARG A 163 26.818 2.689 32.363 1.00 20.94 O ATOM 1281 CB AARG A 163 27.067 0.668 30.472 0.58 22.30 C ATOM 1282 CB BARG A 163 26.830 0.562 30.316 0.42 22.38 C ATOM 1283 CG AARG A 163 27.809 0.119 29.272 0.58 22.03 C ATOM 1284 CG BARG A 163 26.822 -0.259 29.024 0.42 18.83 C ATOM 1285 CD AARG A 163 26.833 -0.546 28.334 0.58 19.60 C ATOM 1286 CD BARG A 163 27.374 -1.661 29.239 0.42 19.71 C ATOM 1287 NE AARG A 163 27.439 -0.905 27.056 0.58 20.97 N ATOM 1288 NE BARG A 163 28.552 -1.643 30.100 0.42 22.84 N ATOM 1289 CZ AARG A 163 28.347 -1.862 26.898 0.58 18.10 C ATOM 1290 CZ BARG A 163 29.795 -1.457 29.670 0.42 23.40 C ATOM 1291 NH1AARG A 163 28.774 -2.563 27.944 0.58 22.33 N ATOM 1292 NH1BARG A 163 30.799 -1.449 30.535 0.42 28.23 N ATOM 1293 NH2AARG A 163 28.819 -2.124 25.694 0.58 13.81 N ATOM 1294 NH2BARG A 163 30.036 -1.276 28.378 0.42 23.23 N ATOM 0 H AARG A 163 27.895 2.766 29.446 0.58 19.12 H new ATOM 0 H BARG A 163 27.893 2.700 29.431 0.42 19.12 H new ATOM 0 HA AARG A 163 25.427 1.672 29.737 0.58 19.09 H new ATOM 0 HA BARG A 163 25.353 1.788 29.726 0.42 19.09 H new ATOM 0 HB2AARG A 163 27.705 0.866 31.175 0.58 22.38 H new ATOM 0 HB2BARG A 163 27.744 0.656 30.628 0.42 22.38 H new ATOM 0 HB3AARG A 163 26.470 -0.016 30.815 0.58 22.38 H new ATOM 0 HB3BARG A 163 26.344 0.080 31.003 0.42 22.38 H new ATOM 0 HG2AARG A 163 28.276 0.835 28.813 0.58 18.83 H new ATOM 0 HG2BARG A 163 25.915 -0.317 28.684 0.42 18.83 H new ATOM 0 HG3AARG A 163 28.481 -0.519 29.560 0.58 18.83 H new ATOM 0 HG3BARG A 163 27.349 0.196 28.349 0.42 18.83 H new ATOM 0 HD2AARG A 163 26.478 -1.344 28.755 0.58 19.71 H new ATOM 0 HD2BARG A 163 26.690 -2.223 29.636 0.42 19.71 H new ATOM 0 HD3AARG A 163 26.084 0.050 28.177 0.58 19.71 H new ATOM 0 HD3BARG A 163 27.603 -2.055 28.383 0.42 19.71 H new ATOM 0 HE AARG A 163 27.192 -0.468 26.358 0.58 22.84 H new ATOM 0 HE BARG A 163 28.433 -1.761 30.944 0.42 22.84 H new ATOM 0 HH11AARG A 163 28.462 -2.398 28.728 0.58 28.23 H new ATOM 0 HH11BARG A 163 30.645 -1.564 31.373 0.42 28.23 H new ATOM 0 HH12AARG A 163 29.362 -3.181 27.836 0.58 28.23 H new ATOM 0 HH12BARG A 163 31.604 -1.329 30.258 0.42 28.23 H new ATOM 0 HH21AARG A 163 28.539 -1.676 25.015 0.58 23.23 H new ATOM 0 HH21BARG A 163 29.386 -1.279 27.815 0.42 23.23 H new ATOM 0 HH22AARG A 163 29.407 -2.743 25.588 0.58 23.23 H new ATOM 0 HH22BARG A 163 30.842 -1.156 28.104 0.42 23.23 H new ATOM 1295 N LEU A 164 24.796 3.292 31.565 1.00 18.17 N ATOM 1296 CA LEU A 164 24.514 4.152 32.711 1.00 20.03 C ATOM 1297 C LEU A 164 24.451 3.378 34.024 1.00 25.61 C ATOM 1298 O LEU A 164 24.789 3.937 35.076 1.00 22.68 O ATOM 1299 CB LEU A 164 23.236 4.962 32.486 1.00 19.60 C ATOM 1300 CG LEU A 164 23.191 5.809 31.207 1.00 22.77 C ATOM 1301 CD1 LEU A 164 22.004 6.765 31.255 1.00 25.70 C ATOM 1302 CD2 LEU A 164 24.484 6.569 30.989 1.00 25.56 C ATOM 0 H LEU A 164 24.158 3.227 30.993 1.00 18.17 H new ATOM 0 HA LEU A 164 25.258 4.769 32.788 1.00 20.03 H new ATOM 0 HB2 LEU A 164 22.484 4.349 32.473 1.00 19.60 H new ATOM 0 HB3 LEU A 164 23.109 5.550 33.247 1.00 19.60 H new ATOM 0 HG LEU A 164 23.082 5.207 30.454 1.00 22.77 H new ATOM 0 HD11 LEU A 164 21.983 7.296 30.444 1.00 25.70 H new ATOM 0 HD12 LEU A 164 21.181 6.256 31.329 1.00 25.70 H new ATOM 0 HD13 LEU A 164 22.091 7.352 32.023 1.00 25.70 H new ATOM 0 HD21 LEU A 164 24.419 7.091 30.174 1.00 25.56 H new ATOM 0 HD22 LEU A 164 24.642 7.161 31.741 1.00 25.56 H new ATOM 0 HD23 LEU A 164 25.220 5.941 30.912 1.00 25.56 H new ATOM 1303 N ARG A 165 24.019 2.112 34.005 1.00 19.97 N ATOM 1304 CA ARG A 165 24.049 1.341 35.248 1.00 20.85 C ATOM 1305 C ARG A 165 25.472 1.227 35.771 1.00 24.88 C ATOM 1306 O ARG A 165 25.717 1.377 36.974 1.00 24.05 O ATOM 1307 CB ARG A 165 23.468 -0.061 35.056 1.00 21.08 C ATOM 1308 CG ARG A 165 22.041 -0.134 34.566 1.00 21.10 C ATOM 1309 CD ARG A 165 21.516 -1.562 34.755 1.00 18.41 C ATOM 1310 NE ARG A 165 20.353 -1.853 33.928 1.00 18.78 N ATOM 1311 CZ ARG A 165 19.515 -2.860 34.138 1.00 19.44 C ATOM 1312 NH1 ARG A 165 19.692 -3.684 35.171 1.00 22.04 N ATOM 1313 NH2 ARG A 165 18.492 -3.042 33.313 1.00 20.16 N ATOM 0 H ARG A 165 23.718 1.698 33.314 1.00 19.97 H new ATOM 0 HA ARG A 165 23.502 1.816 35.893 1.00 20.85 H new ATOM 0 HB2 ARG A 165 24.030 -0.540 34.427 1.00 21.08 H new ATOM 0 HB3 ARG A 165 23.524 -0.532 35.902 1.00 21.08 H new ATOM 0 HG2 ARG A 165 21.487 0.493 35.056 1.00 21.10 H new ATOM 0 HG3 ARG A 165 21.996 0.118 33.630 1.00 21.10 H new ATOM 0 HD2 ARG A 165 22.223 -2.192 34.544 1.00 18.41 H new ATOM 0 HD3 ARG A 165 21.286 -1.696 35.688 1.00 18.41 H new ATOM 0 HE ARG A 165 20.199 -1.337 33.258 1.00 18.78 H new ATOM 0 HH11 ARG A 165 20.353 -3.565 35.708 1.00 22.04 H new ATOM 0 HH12 ARG A 165 19.145 -4.335 35.301 1.00 22.04 H new ATOM 0 HH21 ARG A 165 18.376 -2.509 32.648 1.00 20.16 H new ATOM 0 HH22 ARG A 165 17.945 -3.693 33.443 1.00 20.16 H new ATOM 1314 N ASP A 166 26.424 0.945 34.879 1.00 20.13 N ATOM 1315 CA ASP A 166 27.814 0.805 35.298 1.00 21.95 C ATOM 1316 C ASP A 166 28.361 2.125 35.819 1.00 26.99 C ATOM 1317 O ASP A 166 29.112 2.149 36.804 1.00 27.16 O ATOM 1318 CB ASP A 166 28.668 0.309 34.133 1.00 22.70 C ATOM 1319 CG ASP A 166 28.345 -1.119 33.728 1.00 21.31 C ATOM 1320 OD1 ASP A 166 27.522 -1.773 34.406 1.00 22.34 O ATOM 1321 OD2 ASP A 166 28.935 -1.581 32.727 1.00 26.15 O ATOM 0 H ASP A 166 26.286 0.833 34.038 1.00 20.13 H new ATOM 0 HA ASP A 166 27.849 0.155 36.017 1.00 21.95 H new ATOM 0 HB2 ASP A 166 28.537 0.894 33.370 1.00 22.70 H new ATOM 0 HB3 ASP A 166 29.605 0.367 34.377 1.00 22.70 H new ATOM 1322 N MET A 167 28.016 3.231 35.158 1.00 24.55 N ATOM 1323 CA MET A 167 28.468 4.539 35.624 1.00 25.36 C ATOM 1324 C MET A 167 27.916 4.841 37.008 1.00 28.93 C ATOM 1325 O MET A 167 28.652 5.260 37.909 1.00 30.58 O ATOM 1326 CB MET A 167 28.032 5.622 34.643 1.00 23.97 C ATOM 1327 CG MET A 167 28.639 5.492 33.272 1.00 21.77 C ATOM 1328 SD MET A 167 28.014 6.808 32.202 1.00 35.90 S ATOM 1329 CE MET A 167 28.410 6.135 30.596 1.00 29.39 C ATOM 0 H MET A 167 27.529 3.245 34.449 1.00 24.55 H new ATOM 0 HA MET A 167 29.436 4.526 35.677 1.00 25.36 H new ATOM 0 HB2 MET A 167 27.066 5.600 34.561 1.00 23.97 H new ATOM 0 HB3 MET A 167 28.267 6.489 35.009 1.00 23.97 H new ATOM 0 HG2 MET A 167 29.606 5.543 33.331 1.00 21.77 H new ATOM 0 HG3 MET A 167 28.423 4.625 32.894 1.00 21.77 H new ATOM 0 HE1 MET A 167 28.455 6.854 29.946 1.00 29.39 H new ATOM 0 HE2 MET A 167 29.267 5.683 30.637 1.00 29.39 H new ATOM 0 HE3 MET A 167 27.723 5.503 30.332 1.00 29.39 H new ATOM 1330 N ARG A 168 26.613 4.637 37.194 1.00 26.62 N ATOM 1331 CA ARG A 168 25.998 4.914 38.485 1.00 28.31 C ATOM 1332 C ARG A 168 26.517 3.986 39.573 1.00 32.97 C ATOM 1333 O ARG A 168 26.621 4.397 40.734 1.00 35.59 O ATOM 1334 CB ARG A 168 24.479 4.849 38.366 1.00 27.90 C ATOM 1335 CG ARG A 168 23.931 6.033 37.607 1.00 26.11 C ATOM 1336 CD ARG A 168 22.522 5.819 37.113 1.00 30.77 C ATOM 1337 NE ARG A 168 22.010 7.053 36.523 1.00 32.46 N ATOM 1338 CZ ARG A 168 21.108 7.105 35.551 1.00 37.16 C ATOM 1339 NH1 ARG A 168 20.704 8.283 35.085 1.00 30.40 N ATOM 1340 NH2 ARG A 168 20.618 5.982 35.040 1.00 32.40 N ATOM 0 H ARG A 168 26.075 4.342 36.592 1.00 26.62 H new ATOM 0 HA ARG A 168 26.246 5.813 38.751 1.00 28.31 H new ATOM 0 HB2 ARG A 168 24.224 4.029 37.916 1.00 27.90 H new ATOM 0 HB3 ARG A 168 24.085 4.821 39.252 1.00 27.90 H new ATOM 0 HG2 ARG A 168 23.952 6.815 38.180 1.00 26.11 H new ATOM 0 HG3 ARG A 168 24.508 6.220 36.850 1.00 26.11 H new ATOM 0 HD2 ARG A 168 22.506 5.106 36.456 1.00 30.77 H new ATOM 0 HD3 ARG A 168 21.952 5.541 37.847 1.00 30.77 H new ATOM 0 HE ARG A 168 22.314 7.798 36.827 1.00 32.46 H new ATOM 0 HH11 ARG A 168 21.027 9.009 35.413 1.00 30.40 H new ATOM 0 HH12 ARG A 168 20.120 8.319 34.455 1.00 30.40 H new ATOM 0 HH21 ARG A 168 20.885 5.221 35.339 1.00 32.40 H new ATOM 0 HH22 ARG A 168 20.033 6.015 34.410 1.00 32.40 H new ATOM 1341 N ASN A 169 26.851 2.743 39.226 1.00 28.18 N ATOM 1342 CA ASN A 169 27.419 1.820 40.200 1.00 31.53 C ATOM 1343 C ASN A 169 28.913 2.024 40.408 1.00 31.27 C ATOM 1344 O ASN A 169 29.485 1.402 41.310 1.00 33.32 O ATOM 1345 CB ASN A 169 27.188 0.370 39.760 1.00 27.89 C ATOM 1346 CG ASN A 169 25.742 -0.051 39.862 1.00 30.55 C ATOM 1347 OD1 ASN A 169 24.980 0.490 40.660 1.00 35.16 O ATOM 1348 ND2 ASN A 169 25.353 -1.030 39.051 1.00 27.16 N ATOM 0 H ASN A 169 26.756 2.418 38.435 1.00 28.18 H new ATOM 0 HA ASN A 169 26.967 2.003 41.039 1.00 31.53 H new ATOM 0 HB2 ASN A 169 27.487 0.263 38.844 1.00 27.89 H new ATOM 0 HB3 ASN A 169 27.731 -0.219 40.306 1.00 27.89 H new ATOM 0 HD21 ASN A 169 24.540 -1.308 39.072 1.00 27.16 H new ATOM 0 HD22 ASN A 169 25.915 -1.385 38.505 1.00 27.16 H new ATOM 1349 N GLY A 170 29.556 2.862 39.602 1.00 29.37 N ATOM 1350 CA GLY A 170 31.013 2.908 39.618 1.00 30.43 C ATOM 1351 C GLY A 170 31.632 1.545 39.421 1.00 34.96 C ATOM 1352 O GLY A 170 32.599 1.190 40.107 1.00 34.04 O ATOM 0 H GLY A 170 29.177 3.401 39.050 1.00 29.37 H new ATOM 0 HA2 GLY A 170 31.323 3.506 38.920 1.00 30.43 H new ATOM 0 HA3 GLY A 170 31.314 3.278 40.463 1.00 30.43 H new ATOM 1353 N PHE A 171 31.085 0.760 38.495 1.00 28.86 N ATOM 1354 CA PHE A 171 31.485 -0.633 38.370 1.00 27.86 C ATOM 1355 C PHE A 171 32.888 -0.751 37.787 1.00 30.86 C ATOM 1356 O PHE A 171 33.217 -0.110 36.785 1.00 32.32 O ATOM 1357 CB PHE A 171 30.495 -1.399 37.493 1.00 28.65 C ATOM 1358 CG PHE A 171 30.877 -2.836 37.279 1.00 31.73 C ATOM 1359 CD1 PHE A 171 30.865 -3.730 38.337 1.00 31.96 C ATOM 1360 CD2 PHE A 171 31.260 -3.291 36.028 1.00 27.16 C ATOM 1361 CE1 PHE A 171 31.221 -5.051 38.153 1.00 30.57 C ATOM 1362 CE2 PHE A 171 31.618 -4.615 35.836 1.00 27.95 C ATOM 1363 CZ PHE A 171 31.598 -5.494 36.899 1.00 27.93 C ATOM 0 H PHE A 171 30.485 1.015 37.934 1.00 28.86 H new ATOM 0 HA PHE A 171 31.487 -1.020 39.259 1.00 27.86 H new ATOM 0 HB2 PHE A 171 29.616 -1.362 37.901 1.00 28.65 H new ATOM 0 HB3 PHE A 171 30.427 -0.958 36.632 1.00 28.65 H new ATOM 0 HD1 PHE A 171 30.614 -3.436 39.183 1.00 31.96 H new ATOM 0 HD2 PHE A 171 31.277 -2.701 35.309 1.00 27.16 H new ATOM 0 HE1 PHE A 171 31.207 -5.642 38.871 1.00 30.57 H new ATOM 0 HE2 PHE A 171 31.872 -4.911 34.992 1.00 27.95 H new ATOM 0 HZ PHE A 171 31.838 -6.384 36.772 1.00 27.93 H new ATOM 1364 N ALA A 172 33.709 -1.590 38.411 1.00 35.78 N ATOM 1365 CA ALA A 172 35.043 -1.895 37.922 1.00 37.51 C ATOM 1366 C ALA A 172 35.281 -3.389 38.070 1.00 28.40 C ATOM 1367 O ALA A 172 34.677 -4.044 38.923 1.00 34.93 O ATOM 1368 CB ALA A 172 36.117 -1.128 38.703 1.00 39.71 C ATOM 0 H ALA A 172 33.502 -2.001 39.138 1.00 35.78 H new ATOM 0 HA ALA A 172 35.103 -1.626 36.992 1.00 37.51 H new ATOM 0 HB1 ALA A 172 36.994 -1.353 38.354 1.00 39.71 H new ATOM 0 HB2 ALA A 172 35.967 -0.174 38.609 1.00 39.71 H new ATOM 0 HB3 ALA A 172 36.071 -1.371 39.641 1.00 39.71 H new ATOM 1369 N LEU A 173 36.158 -3.923 37.230 1.00 34.17 N ATOM 1370 CA LEU A 173 36.515 -5.329 37.331 1.00 35.72 C ATOM 1371 C LEU A 173 37.178 -5.591 38.679 1.00 35.74 C ATOM 1372 O LEU A 173 38.055 -4.819 39.092 1.00 40.81 O ATOM 1373 CB LEU A 173 37.496 -5.706 36.223 1.00 39.36 C ATOM 1374 CG LEU A 173 36.984 -5.892 34.795 1.00 34.57 C ATOM 1375 CD1 LEU A 173 38.130 -6.332 33.897 1.00 34.98 C ATOM 1376 CD2 LEU A 173 35.853 -6.903 34.763 1.00 32.33 C ATOM 0 H LEU A 173 36.554 -3.492 36.600 1.00 34.17 H new ATOM 0 HA LEU A 173 35.708 -5.861 37.245 1.00 35.72 H new ATOM 0 HB2 LEU A 173 38.183 -5.022 36.198 1.00 39.36 H new ATOM 0 HB3 LEU A 173 37.928 -6.533 36.487 1.00 39.36 H new ATOM 0 HG LEU A 173 36.637 -5.047 34.468 1.00 34.57 H new ATOM 0 HD11 LEU A 173 37.804 -6.450 32.991 1.00 34.98 H new ATOM 0 HD12 LEU A 173 38.825 -5.656 33.905 1.00 34.98 H new ATOM 0 HD13 LEU A 173 38.492 -7.171 34.222 1.00 34.98 H new ATOM 0 HD21 LEU A 173 35.540 -7.010 33.851 1.00 32.33 H new ATOM 0 HD22 LEU A 173 36.172 -7.756 35.097 1.00 32.33 H new ATOM 0 HD23 LEU A 173 35.123 -6.590 35.321 1.00 32.33 H new ATOM 1377 N PRO A 174 36.799 -6.650 39.389 1.00 35.39 N ATOM 1378 CA PRO A 174 37.573 -7.053 40.565 1.00 37.37 C ATOM 1379 C PRO A 174 38.998 -7.393 40.156 1.00 42.06 C ATOM 1380 O PRO A 174 39.282 -7.725 39.002 1.00 32.82 O ATOM 1381 CB PRO A 174 36.835 -8.300 41.068 1.00 40.12 C ATOM 1382 CG PRO A 174 35.475 -8.230 40.451 1.00 45.45 C ATOM 1383 CD PRO A 174 35.663 -7.549 39.133 1.00 35.78 C ATOM 0 HA PRO A 174 37.639 -6.361 41.241 1.00 37.37 H new ATOM 0 HB2 PRO A 174 37.298 -9.111 40.804 1.00 40.12 H new ATOM 0 HB3 PRO A 174 36.780 -8.307 42.036 1.00 40.12 H new ATOM 0 HG2 PRO A 174 35.099 -9.117 40.335 1.00 45.45 H new ATOM 0 HG3 PRO A 174 34.862 -7.734 41.015 1.00 45.45 H new ATOM 0 HD2 PRO A 174 35.858 -8.183 38.425 1.00 35.78 H new ATOM 0 HD3 PRO A 174 34.870 -7.059 38.865 1.00 35.78 H new ATOM 1384 N GLU A 175 39.911 -7.302 41.123 1.00 45.38 N ATOM 1385 CA GLU A 175 41.303 -7.611 40.822 1.00 44.67 C ATOM 1386 C GLU A 175 41.492 -9.065 40.411 1.00 42.26 C ATOM 1387 O GLU A 175 42.486 -9.386 39.752 1.00 38.23 O ATOM 1388 CB GLU A 175 42.206 -7.251 42.004 1.00 55.87 C ATOM 1389 CG GLU A 175 41.957 -8.061 43.265 1.00 65.44 C ATOM 1390 CD GLU A 175 42.804 -7.584 44.431 1.00 86.03 C ATOM 1391 OE1 GLU A 175 42.234 -7.043 45.402 1.00 91.88 O ATOM 1392 OE2 GLU A 175 44.042 -7.738 44.367 1.00 90.78 O ATOM 0 H GLU A 175 39.750 -7.070 41.935 1.00 45.38 H new ATOM 0 HA GLU A 175 41.561 -7.067 40.062 1.00 44.67 H new ATOM 0 HB2 GLU A 175 43.131 -7.369 41.736 1.00 55.87 H new ATOM 0 HB3 GLU A 175 42.088 -6.311 42.210 1.00 55.87 H new ATOM 0 HG2 GLU A 175 41.019 -8.003 43.504 1.00 65.44 H new ATOM 0 HG3 GLU A 175 42.148 -8.996 43.090 1.00 65.44 H new ATOM 1393 N TRP A 176 40.558 -9.944 40.771 1.00 39.35 N ATOM 1394 CA TRP A 176 40.641 -11.361 40.440 1.00 43.68 C ATOM 1395 C TRP A 176 40.067 -11.694 39.065 1.00 39.37 C ATOM 1396 O TRP A 176 39.959 -12.876 38.723 1.00 36.57 O ATOM 1397 CB TRP A 176 39.972 -12.207 41.530 1.00 42.14 C ATOM 1398 CG TRP A 176 38.670 -11.650 42.029 1.00 42.63 C ATOM 1399 CD1 TRP A 176 38.498 -10.757 43.048 1.00 48.50 C ATOM 1400 CD2 TRP A 176 37.358 -11.957 41.540 1.00 44.81 C ATOM 1401 NE1 TRP A 176 37.162 -10.486 43.221 1.00 53.16 N ATOM 1402 CE2 TRP A 176 36.441 -11.211 42.308 1.00 47.80 C ATOM 1403 CE3 TRP A 176 36.871 -12.788 40.527 1.00 44.38 C ATOM 1404 CZ2 TRP A 176 35.064 -11.268 42.092 1.00 54.68 C ATOM 1405 CZ3 TRP A 176 35.500 -12.844 40.314 1.00 45.36 C ATOM 1406 CH2 TRP A 176 34.614 -12.089 41.093 1.00 47.62 C ATOM 0 H TRP A 176 39.854 -9.731 41.217 1.00 39.35 H new ATOM 0 HA TRP A 176 41.585 -11.581 40.399 1.00 43.68 H new ATOM 0 HB2 TRP A 176 39.819 -13.100 41.184 1.00 42.14 H new ATOM 0 HB3 TRP A 176 40.583 -12.294 42.278 1.00 42.14 H new ATOM 0 HD1 TRP A 176 39.186 -10.386 43.552 1.00 48.50 H new ATOM 0 HE1 TRP A 176 36.832 -9.949 43.806 1.00 53.16 H new ATOM 0 HE3 TRP A 176 37.453 -13.293 40.006 1.00 44.38 H new ATOM 0 HZ2 TRP A 176 34.474 -10.767 42.607 1.00 54.68 H new ATOM 0 HZ3 TRP A 176 35.164 -13.392 39.642 1.00 45.36 H new ATOM 0 HH2 TRP A 176 33.701 -12.147 40.928 1.00 47.62 H new ATOM 1407 N VAL A 177 39.699 -10.690 38.273 1.00 32.87 N ATOM 1408 CA VAL A 177 39.222 -10.891 36.909 1.00 30.87 C ATOM 1409 C VAL A 177 40.087 -10.045 35.987 1.00 28.21 C ATOM 1410 O VAL A 177 40.199 -8.829 36.183 1.00 32.21 O ATOM 1411 CB VAL A 177 37.742 -10.504 36.750 1.00 29.76 C ATOM 1412 CG1 VAL A 177 37.324 -10.618 35.290 1.00 30.33 C ATOM 1413 CG2 VAL A 177 36.861 -11.377 37.628 1.00 28.86 C ATOM 0 H VAL A 177 39.720 -9.865 38.516 1.00 32.87 H new ATOM 0 HA VAL A 177 39.288 -11.832 36.685 1.00 30.87 H new ATOM 0 HB VAL A 177 37.632 -9.583 37.034 1.00 29.76 H new ATOM 0 HG11 VAL A 177 36.390 -10.372 35.200 1.00 30.33 H new ATOM 0 HG12 VAL A 177 37.868 -10.023 34.750 1.00 30.33 H new ATOM 0 HG13 VAL A 177 37.448 -11.532 34.988 1.00 30.33 H new ATOM 0 HG21 VAL A 177 35.933 -11.118 37.514 1.00 28.86 H new ATOM 0 HG22 VAL A 177 36.971 -12.307 37.374 1.00 28.86 H new ATOM 0 HG23 VAL A 177 37.116 -11.264 38.557 1.00 28.86 H new ATOM 1414 N THR A 178 40.686 -10.677 34.979 1.00 25.06 N ATOM 1415 CA THR A 178 41.535 -9.982 34.021 1.00 28.73 C ATOM 1416 C THR A 178 41.204 -10.434 32.602 1.00 21.72 C ATOM 1417 O THR A 178 40.511 -11.436 32.385 1.00 20.82 O ATOM 1418 CB THR A 178 43.022 -10.232 34.306 1.00 32.32 C ATOM 1419 OG1 THR A 178 43.324 -11.612 34.076 1.00 34.18 O ATOM 1420 CG2 THR A 178 43.353 -9.884 35.750 1.00 36.87 C ATOM 0 H THR A 178 40.610 -11.521 34.834 1.00 25.06 H new ATOM 0 HA THR A 178 41.363 -9.031 34.109 1.00 28.73 H new ATOM 0 HB THR A 178 43.551 -9.672 33.717 1.00 32.32 H new ATOM 0 HG1 THR A 178 44.138 -11.750 34.230 1.00 34.18 H new ATOM 0 HG21 THR A 178 44.295 -10.047 35.915 1.00 36.87 H new ATOM 0 HG22 THR A 178 43.154 -8.948 35.911 1.00 36.87 H new ATOM 0 HG23 THR A 178 42.821 -10.434 36.346 1.00 36.87 H new ATOM 1421 N ALA A 179 41.699 -9.660 31.632 1.00 23.49 N ATOM 1422 CA ALA A 179 41.652 -10.015 30.213 1.00 21.18 C ATOM 1423 C ALA A 179 42.803 -10.977 29.957 1.00 20.36 C ATOM 1424 O ALA A 179 43.927 -10.576 29.645 1.00 21.32 O ATOM 1425 CB ALA A 179 41.756 -8.769 29.341 1.00 23.80 C ATOM 0 H ALA A 179 42.077 -8.903 31.784 1.00 23.49 H new ATOM 0 HA ALA A 179 40.808 -10.436 29.987 1.00 21.18 H new ATOM 0 HB1 ALA A 179 41.723 -9.025 28.406 1.00 23.80 H new ATOM 0 HB2 ALA A 179 41.017 -8.173 29.539 1.00 23.80 H new ATOM 0 HB3 ALA A 179 42.594 -8.316 29.523 1.00 23.80 H new ATOM 1426 N ALA A 180 42.500 -12.271 30.065 1.00 19.44 N ATOM 1427 CA ALA A 180 43.526 -13.308 30.105 1.00 19.19 C ATOM 1428 C ALA A 180 44.257 -13.505 28.782 1.00 23.85 C ATOM 1429 O ALA A 180 45.310 -14.154 28.767 1.00 25.35 O ATOM 1430 CB ALA A 180 42.906 -14.631 30.561 1.00 19.87 C ATOM 0 H ALA A 180 41.695 -12.570 30.117 1.00 19.44 H new ATOM 0 HA ALA A 180 44.194 -13.007 30.740 1.00 19.19 H new ATOM 0 HB1 ALA A 180 43.591 -15.318 30.586 1.00 19.87 H new ATOM 0 HB2 ALA A 180 42.525 -14.522 31.446 1.00 19.87 H new ATOM 0 HB3 ALA A 180 42.209 -14.893 29.940 1.00 19.87 H new ATOM 1431 N ASN A 181 43.730 -12.986 27.670 1.00 18.45 N ATOM 1432 CA ASN A 181 44.428 -13.092 26.397 1.00 18.60 C ATOM 1433 C ASN A 181 45.553 -12.079 26.248 1.00 20.02 C ATOM 1434 O ASN A 181 46.292 -12.149 25.264 1.00 22.68 O ATOM 1435 CB ASN A 181 43.432 -12.961 25.242 1.00 19.14 C ATOM 1436 CG ASN A 181 42.461 -14.119 25.200 1.00 19.47 C ATOM 1437 OD1 ASN A 181 42.820 -15.248 25.550 1.00 18.68 O ATOM 1438 ND2 ASN A 181 41.224 -13.852 24.795 1.00 18.19 N ATOM 0 H ASN A 181 42.976 -12.573 27.636 1.00 18.45 H new ATOM 0 HA ASN A 181 44.843 -13.968 26.374 1.00 18.60 H new ATOM 0 HB2 ASN A 181 42.940 -12.130 25.333 1.00 19.14 H new ATOM 0 HB3 ASN A 181 43.915 -12.914 24.402 1.00 19.14 H new ATOM 0 HD21 ASN A 181 40.635 -14.479 24.769 1.00 18.19 H new ATOM 0 HD22 ASN A 181 41.012 -13.053 24.559 1.00 18.19 H new ATOM 1439 N PHE A 182 45.707 -11.169 27.204 1.00 22.46 N ATOM 1440 CA PHE A 182 46.695 -10.090 27.108 1.00 21.42 C ATOM 1441 C PHE A 182 47.709 -10.130 28.249 1.00 31.28 C ATOM 1442 O PHE A 182 47.378 -10.526 29.364 1.00 31.44 O ATOM 1443 CB PHE A 182 45.983 -8.736 27.075 1.00 26.20 C ATOM 1444 CG PHE A 182 45.055 -8.579 25.905 1.00 25.81 C ATOM 1445 CD1 PHE A 182 45.521 -8.086 24.699 1.00 32.90 C ATOM 1446 CD2 PHE A 182 43.724 -8.955 26.003 1.00 24.36 C ATOM 1447 CE1 PHE A 182 44.675 -7.951 23.614 1.00 38.03 C ATOM 1448 CE2 PHE A 182 42.870 -8.823 24.920 1.00 25.72 C ATOM 1449 CZ PHE A 182 43.348 -8.321 23.725 1.00 28.04 C ATOM 0 H PHE A 182 45.243 -11.157 27.928 1.00 22.46 H new ATOM 0 HA PHE A 182 47.190 -10.218 26.284 1.00 21.42 H new ATOM 0 HB2 PHE A 182 45.479 -8.623 27.896 1.00 26.20 H new ATOM 0 HB3 PHE A 182 46.647 -8.029 27.050 1.00 26.20 H new ATOM 0 HD1 PHE A 182 46.415 -7.842 24.617 1.00 32.90 H new ATOM 0 HD2 PHE A 182 43.401 -9.299 26.804 1.00 24.36 H new ATOM 0 HE1 PHE A 182 44.998 -7.612 22.811 1.00 38.03 H new ATOM 0 HE2 PHE A 182 41.977 -9.072 24.997 1.00 25.72 H new ATOM 0 HZ PHE A 182 42.777 -8.232 22.996 1.00 28.04 H new ATOM 1450 N PHE A 206 42.671 -0.855 21.739 1.00 36.00 N ATOM 1451 CA PHE A 206 41.660 -1.125 20.723 1.00 32.59 C ATOM 1452 C PHE A 206 41.434 0.097 19.838 1.00 36.72 C ATOM 1453 O PHE A 206 41.467 1.233 20.312 1.00 42.67 O ATOM 1454 CB PHE A 206 40.339 -1.559 21.373 1.00 32.56 C ATOM 1455 CG PHE A 206 40.445 -2.827 22.184 1.00 28.85 C ATOM 1456 CD1 PHE A 206 40.506 -4.061 21.559 1.00 24.16 C ATOM 1457 CD2 PHE A 206 40.484 -2.783 23.569 1.00 38.01 C ATOM 1458 CE1 PHE A 206 40.606 -5.233 22.300 1.00 28.24 C ATOM 1459 CE2 PHE A 206 40.582 -3.949 24.315 1.00 36.13 C ATOM 1460 CZ PHE A 206 40.643 -5.174 23.679 1.00 31.83 C ATOM 0 HA PHE A 206 41.985 -1.850 20.166 1.00 32.59 H new ATOM 0 HB2 PHE A 206 40.021 -0.844 21.946 1.00 32.56 H new ATOM 0 HB3 PHE A 206 39.673 -1.684 20.679 1.00 32.56 H new ATOM 0 HD1 PHE A 206 40.480 -4.106 20.630 1.00 24.16 H new ATOM 0 HD2 PHE A 206 40.444 -1.962 24.004 1.00 38.01 H new ATOM 0 HE1 PHE A 206 40.648 -6.055 21.868 1.00 28.24 H new ATOM 0 HE2 PHE A 206 40.607 -3.906 25.244 1.00 36.13 H new ATOM 0 HZ PHE A 206 40.709 -5.956 24.178 1.00 31.83 H new ATOM 1461 N ALA A 207 41.214 -0.142 18.549 1.00 33.04 N ATOM 1462 CA ALA A 207 40.928 0.910 17.589 1.00 29.07 C ATOM 1463 C ALA A 207 39.734 0.505 16.742 1.00 28.54 C ATOM 1464 O ALA A 207 39.470 -0.690 16.566 1.00 29.33 O ATOM 1465 CB ALA A 207 42.126 1.150 16.666 1.00 26.66 C ATOM 0 H ALA A 207 41.227 -0.931 18.206 1.00 33.04 H new ATOM 0 HA ALA A 207 40.739 1.726 18.078 1.00 29.07 H new ATOM 0 HB1 ALA A 207 41.912 1.855 16.035 1.00 26.66 H new ATOM 0 HB2 ALA A 207 42.895 1.413 17.195 1.00 26.66 H new ATOM 0 HB3 ALA A 207 42.330 0.335 16.182 1.00 26.66 H new ATOM 1466 N PRO A 208 39.003 1.476 16.199 1.00 23.40 N ATOM 1467 CA PRO A 208 37.791 1.151 15.431 1.00 21.88 C ATOM 1468 C PRO A 208 38.103 0.361 14.165 1.00 23.36 C ATOM 1469 O PRO A 208 38.990 0.716 13.388 1.00 24.01 O ATOM 1470 CB PRO A 208 37.205 2.526 15.099 1.00 22.97 C ATOM 1471 CG PRO A 208 37.775 3.451 16.145 1.00 25.31 C ATOM 1472 CD PRO A 208 39.157 2.928 16.408 1.00 24.17 C ATOM 0 HA PRO A 208 37.181 0.583 15.927 1.00 21.88 H new ATOM 0 HB2 PRO A 208 37.455 2.809 14.205 1.00 22.97 H new ATOM 0 HB3 PRO A 208 36.236 2.513 15.132 1.00 22.97 H new ATOM 0 HG2 PRO A 208 37.800 4.368 15.828 1.00 25.31 H new ATOM 0 HG3 PRO A 208 37.237 3.444 16.952 1.00 25.31 H new ATOM 0 HD2 PRO A 208 39.809 3.312 15.801 1.00 24.17 H new ATOM 0 HD3 PRO A 208 39.454 3.132 17.309 1.00 24.17 H new ATOM 1473 N ALA A 209 37.327 -0.697 13.941 1.00 18.54 N ATOM 1474 CA ALA A 209 37.475 -1.501 12.738 1.00 21.07 C ATOM 1475 C ALA A 209 36.802 -0.827 11.547 1.00 18.97 C ATOM 1476 O ALA A 209 35.794 -0.129 11.689 1.00 20.34 O ATOM 1477 CB ALA A 209 36.843 -2.876 12.951 1.00 19.99 C ATOM 0 H ALA A 209 36.709 -0.964 14.476 1.00 18.54 H new ATOM 0 HA ALA A 209 38.423 -1.595 12.554 1.00 21.07 H new ATOM 0 HB1 ALA A 209 36.945 -3.407 12.146 1.00 19.99 H new ATOM 0 HB2 ALA A 209 37.283 -3.323 13.691 1.00 19.99 H new ATOM 0 HB3 ALA A 209 35.900 -2.771 13.152 1.00 19.99 H new ATOM 1478 N THR A 210 37.357 -1.068 10.358 1.00 17.85 N ATOM 1479 CA THR A 210 36.787 -0.615 9.091 1.00 18.96 C ATOM 1480 C THR A 210 36.721 -1.788 8.111 1.00 17.59 C ATOM 1481 O THR A 210 37.168 -2.907 8.398 1.00 15.85 O ATOM 1482 CB THR A 210 37.614 0.518 8.477 1.00 18.93 C ATOM 1483 OG1 THR A 210 38.893 -0.003 8.096 1.00 20.50 O ATOM 1484 CG2 THR A 210 37.803 1.660 9.478 1.00 21.76 C ATOM 0 H THR A 210 38.090 -1.508 10.265 1.00 17.85 H new ATOM 0 HA THR A 210 35.895 -0.276 9.266 1.00 18.96 H new ATOM 0 HB THR A 210 37.147 0.869 7.703 1.00 18.93 H new ATOM 0 HG1 THR A 210 39.356 0.610 7.756 1.00 20.50 H new ATOM 0 HG21 THR A 210 38.328 2.365 9.069 1.00 21.76 H new ATOM 0 HG22 THR A 210 36.936 2.011 9.736 1.00 21.76 H new ATOM 0 HG23 THR A 210 38.264 1.328 10.264 1.00 21.76 H new ATOM 1485 N TRP A 211 36.151 -1.531 6.930 1.00 16.13 N ATOM 1486 CA TRP A 211 36.139 -2.554 5.891 1.00 15.10 C ATOM 1487 C TRP A 211 37.553 -2.999 5.525 1.00 14.87 C ATOM 1488 O TRP A 211 37.767 -4.160 5.155 1.00 17.01 O ATOM 1489 CB TRP A 211 35.347 -2.073 4.668 1.00 17.68 C ATOM 1490 CG TRP A 211 33.860 -1.976 4.920 1.00 16.04 C ATOM 1491 CD1 TRP A 211 33.122 -0.839 5.067 1.00 15.69 C ATOM 1492 CD2 TRP A 211 32.944 -3.070 5.067 1.00 16.42 C ATOM 1493 NE1 TRP A 211 31.797 -1.152 5.289 1.00 15.23 N ATOM 1494 CE2 TRP A 211 31.669 -2.517 5.298 1.00 15.26 C ATOM 1495 CE3 TRP A 211 33.080 -4.463 5.023 1.00 15.88 C ATOM 1496 CZ2 TRP A 211 30.532 -3.306 5.481 1.00 14.50 C ATOM 1497 CZ3 TRP A 211 31.943 -5.251 5.209 1.00 17.33 C ATOM 1498 CH2 TRP A 211 30.695 -4.666 5.436 1.00 15.55 C ATOM 0 H TRP A 211 35.775 -0.787 6.717 1.00 16.13 H new ATOM 0 HA TRP A 211 35.687 -3.337 6.242 1.00 15.10 H new ATOM 0 HB2 TRP A 211 35.680 -1.204 4.396 1.00 17.68 H new ATOM 0 HB3 TRP A 211 35.505 -2.681 3.929 1.00 17.68 H new ATOM 0 HD1 TRP A 211 33.463 0.025 5.024 1.00 15.69 H new ATOM 0 HE1 TRP A 211 31.159 -0.587 5.403 1.00 15.23 H new ATOM 0 HE3 TRP A 211 33.910 -4.855 4.873 1.00 15.88 H new ATOM 0 HZ2 TRP A 211 29.697 -2.924 5.628 1.00 14.50 H new ATOM 0 HZ3 TRP A 211 32.017 -6.178 5.181 1.00 17.33 H new ATOM 0 HH2 TRP A 211 29.954 -5.215 5.560 1.00 15.55 H new ATOM 1499 N GLU A 212 38.534 -2.098 5.631 1.00 17.03 N ATOM 1500 CA AGLU A 212 39.910 -2.514 5.396 0.50 19.08 C ATOM 1501 CA BGLU A 212 39.925 -2.486 5.417 0.50 19.09 C ATOM 1502 C GLU A 212 40.360 -3.539 6.430 1.00 15.66 C ATOM 1503 O GLU A 212 41.097 -4.475 6.097 1.00 18.79 O ATOM 1504 CB AGLU A 212 40.840 -1.302 5.347 0.50 20.48 C ATOM 1505 CB BGLU A 212 40.822 -1.248 5.510 0.50 20.45 C ATOM 1506 CG AGLU A 212 40.544 -0.368 4.184 0.50 22.48 C ATOM 1507 CG BGLU A 212 42.311 -1.533 5.371 0.50 22.09 C ATOM 1508 CD AGLU A 212 41.683 0.580 3.886 0.50 30.01 C ATOM 1509 CD BGLU A 212 43.179 -0.309 5.631 0.50 30.18 C ATOM 1510 OE1AGLU A 212 41.818 0.994 2.715 0.50 32.95 O ATOM 1511 OE1BGLU A 212 42.630 0.800 5.814 0.50 29.73 O ATOM 1512 OE2AGLU A 212 42.446 0.906 4.818 0.50 30.89 O ATOM 1513 OE2BGLU A 212 44.418 -0.461 5.657 0.50 32.84 O ATOM 0 H AGLU A 212 38.426 -1.269 5.831 0.50 17.03 H new ATOM 0 H BGLU A 212 38.415 -1.268 5.824 0.50 17.03 H new ATOM 0 HA AGLU A 212 39.954 -2.949 4.530 0.50 19.09 H new ATOM 0 HA BGLU A 212 40.008 -2.875 4.532 0.50 19.09 H new ATOM 0 HB2AGLU A 212 40.763 -0.808 6.179 0.50 20.45 H new ATOM 0 HB2BGLU A 212 40.559 -0.620 4.819 0.50 20.45 H new ATOM 0 HB3AGLU A 212 41.758 -1.608 5.283 0.50 20.45 H new ATOM 0 HB3BGLU A 212 40.666 -0.813 6.363 0.50 20.45 H new ATOM 0 HG2AGLU A 212 40.353 -0.895 3.393 0.50 22.09 H new ATOM 0 HG2BGLU A 212 42.560 -2.237 5.991 0.50 22.09 H new ATOM 0 HG3AGLU A 212 39.745 0.146 4.383 0.50 22.09 H new ATOM 0 HG3BGLU A 212 42.489 -1.866 4.477 0.50 22.09 H new ATOM 1514 N SER A 213 39.915 -3.394 7.682 1.00 16.64 N ATOM 1515 CA SER A 213 40.256 -4.374 8.713 1.00 16.76 C ATOM 1516 C SER A 213 39.659 -5.736 8.389 1.00 17.06 C ATOM 1517 O SER A 213 40.312 -6.772 8.570 1.00 16.62 O ATOM 1518 CB SER A 213 39.744 -3.917 10.081 1.00 18.14 C ATOM 1519 OG SER A 213 39.921 -2.521 10.268 1.00 18.28 O ATOM 0 H SER A 213 39.421 -2.743 7.951 1.00 16.64 H new ATOM 0 HA SER A 213 41.223 -4.448 8.737 1.00 16.76 H new ATOM 0 HB2 SER A 213 38.803 -4.138 10.165 1.00 18.14 H new ATOM 0 HB3 SER A 213 40.213 -4.399 10.780 1.00 18.14 H new ATOM 0 HG SER A 213 40.717 -2.314 10.096 1.00 18.28 H new ATOM 1520 N VAL A 214 38.403 -5.755 7.933 1.00 17.44 N ATOM 1521 CA VAL A 214 37.766 -7.001 7.514 1.00 15.32 C ATOM 1522 C VAL A 214 38.591 -7.685 6.435 1.00 15.80 C ATOM 1523 O VAL A 214 38.811 -8.902 6.471 1.00 16.78 O ATOM 1524 CB VAL A 214 36.327 -6.728 7.040 1.00 16.28 C ATOM 1525 CG1 VAL A 214 35.749 -7.985 6.404 1.00 16.95 C ATOM 1526 CG2 VAL A 214 35.469 -6.267 8.205 1.00 16.08 C ATOM 0 H VAL A 214 37.906 -5.057 7.860 1.00 17.44 H new ATOM 0 HA VAL A 214 37.721 -7.604 8.273 1.00 15.32 H new ATOM 0 HB VAL A 214 36.337 -6.021 6.376 1.00 16.28 H new ATOM 0 HG11 VAL A 214 34.843 -7.810 6.106 1.00 16.95 H new ATOM 0 HG12 VAL A 214 36.294 -8.243 5.644 1.00 16.95 H new ATOM 0 HG13 VAL A 214 35.742 -8.704 7.056 1.00 16.95 H new ATOM 0 HG21 VAL A 214 34.566 -6.098 7.895 1.00 16.08 H new ATOM 0 HG22 VAL A 214 35.453 -6.956 8.888 1.00 16.08 H new ATOM 0 HG23 VAL A 214 35.840 -5.452 8.578 1.00 16.08 H new ATOM 1527 N GLU A 215 39.058 -6.914 5.451 1.00 18.35 N ATOM 1528 CA GLU A 215 39.848 -7.502 4.375 1.00 20.00 C ATOM 1529 C GLU A 215 41.165 -8.064 4.899 1.00 18.31 C ATOM 1530 O GLU A 215 41.590 -9.150 4.485 1.00 19.74 O ATOM 1531 CB GLU A 215 40.077 -6.466 3.275 1.00 21.34 C ATOM 1532 CG GLU A 215 41.075 -6.888 2.203 1.00 24.53 C ATOM 1533 CD GLU A 215 40.730 -8.206 1.526 1.00 27.45 C ATOM 1534 OE1 GLU A 215 39.554 -8.636 1.575 1.00 25.78 O ATOM 1535 OE2 GLU A 215 41.645 -8.822 0.936 1.00 30.38 O ATOM 0 H GLU A 215 38.931 -6.066 5.390 1.00 18.35 H new ATOM 0 HA GLU A 215 39.355 -8.247 3.997 1.00 20.00 H new ATOM 0 HB2 GLU A 215 39.227 -6.270 2.850 1.00 21.34 H new ATOM 0 HB3 GLU A 215 40.387 -5.642 3.683 1.00 21.34 H new ATOM 0 HG2 GLU A 215 41.127 -6.192 1.529 1.00 24.53 H new ATOM 0 HG3 GLU A 215 41.955 -6.961 2.604 1.00 24.53 H new ATOM 1536 N ALA A 216 41.808 -7.359 5.835 1.00 17.70 N ATOM 1537 CA ALA A 216 43.050 -7.868 6.415 1.00 18.64 C ATOM 1538 C ALA A 216 42.824 -9.206 7.107 1.00 21.09 C ATOM 1539 O ALA A 216 43.649 -10.121 6.994 1.00 21.57 O ATOM 1540 CB ALA A 216 43.624 -6.853 7.399 1.00 20.04 C ATOM 0 H ALA A 216 41.547 -6.599 6.141 1.00 17.70 H new ATOM 0 HA ALA A 216 43.686 -8.006 5.696 1.00 18.64 H new ATOM 0 HB1 ALA A 216 44.447 -7.199 7.778 1.00 20.04 H new ATOM 0 HB2 ALA A 216 43.807 -6.021 6.936 1.00 20.04 H new ATOM 0 HB3 ALA A 216 42.983 -6.693 8.110 1.00 20.04 H new ATOM 1541 N VAL A 217 41.716 -9.339 7.837 1.00 17.26 N ATOM 1542 CA VAL A 217 41.418 -10.606 8.495 1.00 18.09 C ATOM 1543 C VAL A 217 41.139 -11.689 7.461 1.00 19.17 C ATOM 1544 O VAL A 217 41.690 -12.796 7.535 1.00 19.96 O ATOM 1545 CB VAL A 217 40.254 -10.439 9.490 1.00 15.54 C ATOM 1546 CG1 VAL A 217 39.836 -11.813 10.039 1.00 17.37 C ATOM 1547 CG2 VAL A 217 40.641 -9.497 10.616 1.00 18.42 C ATOM 0 H VAL A 217 41.134 -8.718 7.961 1.00 17.26 H new ATOM 0 HA VAL A 217 42.193 -10.887 9.006 1.00 18.09 H new ATOM 0 HB VAL A 217 39.497 -10.048 9.026 1.00 15.54 H new ATOM 0 HG11 VAL A 217 39.103 -11.702 10.665 1.00 17.37 H new ATOM 0 HG12 VAL A 217 39.552 -12.382 9.306 1.00 17.37 H new ATOM 0 HG13 VAL A 217 40.589 -12.223 10.493 1.00 17.37 H new ATOM 0 HG21 VAL A 217 39.897 -9.405 11.231 1.00 18.42 H new ATOM 0 HG22 VAL A 217 41.408 -9.856 11.089 1.00 18.42 H new ATOM 0 HG23 VAL A 217 40.866 -8.628 10.248 1.00 18.42 H new ATOM 1548 N ARG A 218 40.291 -11.383 6.472 1.00 19.93 N ATOM 1549 CA ARG A 218 39.927 -12.372 5.459 1.00 21.41 C ATOM 1550 C ARG A 218 41.155 -12.903 4.730 1.00 25.39 C ATOM 1551 O ARG A 218 41.241 -14.101 4.436 1.00 25.98 O ATOM 1552 CB ARG A 218 38.928 -11.768 4.466 1.00 24.52 C ATOM 1553 CG ARG A 218 38.376 -12.764 3.450 1.00 26.44 C ATOM 1554 CD ARG A 218 38.121 -12.127 2.080 1.00 25.87 C ATOM 1555 NE ARG A 218 39.329 -11.519 1.522 1.00 29.49 N ATOM 1556 CZ ARG A 218 40.305 -12.201 0.925 1.00 32.51 C ATOM 1557 NH1 ARG A 218 40.223 -13.518 0.802 1.00 31.48 N ATOM 1558 NH2 ARG A 218 41.369 -11.564 0.454 1.00 34.30 N ATOM 0 H ARG A 218 39.920 -10.614 6.373 1.00 19.93 H new ATOM 0 HA ARG A 218 39.508 -13.122 5.909 1.00 21.41 H new ATOM 0 HB2 ARG A 218 38.188 -11.383 4.961 1.00 24.52 H new ATOM 0 HB3 ARG A 218 39.360 -11.041 3.990 1.00 24.52 H new ATOM 0 HG2 ARG A 218 39.001 -13.499 3.350 1.00 26.44 H new ATOM 0 HG3 ARG A 218 37.548 -13.140 3.787 1.00 26.44 H new ATOM 0 HD2 ARG A 218 37.788 -12.802 1.468 1.00 25.87 H new ATOM 0 HD3 ARG A 218 37.429 -11.452 2.162 1.00 25.87 H new ATOM 0 HE ARG A 218 39.415 -10.665 1.583 1.00 29.49 H new ATOM 0 HH11 ARG A 218 39.537 -13.937 1.108 1.00 31.48 H new ATOM 0 HH12 ARG A 218 40.856 -13.954 0.416 1.00 31.48 H new ATOM 0 HH21 ARG A 218 41.429 -10.710 0.534 1.00 34.30 H new ATOM 0 HH22 ARG A 218 41.999 -12.005 0.069 1.00 34.30 H new ATOM 1559 N ALA A 219 42.117 -12.029 4.436 1.00 23.49 N ATOM 1560 CA ALA A 219 43.330 -12.429 3.732 1.00 25.79 C ATOM 1561 C ALA A 219 44.306 -13.198 4.614 1.00 29.85 C ATOM 1562 O ALA A 219 45.243 -13.812 4.086 1.00 34.60 O ATOM 1563 CB ALA A 219 44.029 -11.191 3.162 1.00 26.55 C ATOM 0 H ALA A 219 42.084 -11.194 4.638 1.00 23.49 H new ATOM 0 HA ALA A 219 43.056 -13.027 3.019 1.00 25.79 H new ATOM 0 HB1 ALA A 219 44.835 -11.461 2.695 1.00 26.55 H new ATOM 0 HB2 ALA A 219 43.434 -10.739 2.544 1.00 26.55 H new ATOM 0 HB3 ALA A 219 44.262 -10.589 3.886 1.00 26.55 H new ATOM 1564 N HIS A 220 44.110 -13.186 5.931 1.00 22.94 N ATOM 1565 CA HIS A 220 45.049 -13.752 6.893 1.00 22.52 C ATOM 1566 C HIS A 220 44.578 -15.080 7.475 1.00 27.68 C ATOM 1567 O HIS A 220 45.307 -15.690 8.265 1.00 27.96 O ATOM 1568 CB HIS A 220 45.291 -12.738 8.023 1.00 33.40 C ATOM 1569 CG HIS A 220 46.389 -13.113 8.972 1.00 41.54 C ATOM 1570 ND1 HIS A 220 47.725 -12.974 8.660 1.00 50.60 N ATOM 1571 CD2 HIS A 220 46.347 -13.592 10.239 1.00 38.83 C ATOM 1572 CE1 HIS A 220 48.459 -13.365 9.688 1.00 44.43 C ATOM 1573 NE2 HIS A 220 47.647 -13.744 10.659 1.00 47.25 N ATOM 0 H HIS A 220 43.412 -12.841 6.296 1.00 22.94 H new ATOM 0 HA HIS A 220 45.875 -13.935 6.418 1.00 22.52 H new ATOM 0 HB2 HIS A 220 45.500 -11.876 7.629 1.00 33.40 H new ATOM 0 HB3 HIS A 220 44.468 -12.629 8.525 1.00 33.40 H new ATOM 0 HD1 HIS A 220 48.033 -12.679 7.913 1.00 50.60 H new ATOM 0 HD2 HIS A 220 45.582 -13.782 10.732 1.00 38.83 H new ATOM 0 HE1 HIS A 220 49.388 -13.372 9.722 1.00 44.43 H new ATOM 1574 N THR A 221 43.387 -15.546 7.105 1.00 21.56 N ATOM 1575 CA THR A 221 42.853 -16.782 7.659 1.00 19.16 C ATOM 1576 C THR A 221 42.043 -17.506 6.598 1.00 20.79 C ATOM 1577 O THR A 221 41.419 -16.884 5.735 1.00 28.29 O ATOM 1578 CB THR A 221 41.963 -16.538 8.893 1.00 21.94 C ATOM 1579 OG1 THR A 221 41.580 -17.796 9.462 1.00 23.01 O ATOM 1580 CG2 THR A 221 40.696 -15.779 8.518 1.00 21.39 C ATOM 0 H THR A 221 42.874 -15.159 6.534 1.00 21.56 H new ATOM 0 HA THR A 221 43.609 -17.321 7.942 1.00 19.16 H new ATOM 0 HB THR A 221 42.473 -16.012 9.529 1.00 21.94 H new ATOM 0 HG1 THR A 221 42.260 -18.186 9.764 1.00 23.01 H new ATOM 0 HG21 THR A 221 40.155 -15.639 9.311 1.00 21.39 H new ATOM 0 HG22 THR A 221 40.934 -14.921 8.134 1.00 21.39 H new ATOM 0 HG23 THR A 221 40.190 -16.293 7.869 1.00 21.39 H new ATOM 1581 N ASP A 222 42.046 -18.834 6.688 1.00 23.75 N ATOM 1582 CA ASP A 222 41.138 -19.666 5.914 1.00 26.51 C ATOM 1583 C ASP A 222 39.823 -19.931 6.641 1.00 26.36 C ATOM 1584 O ASP A 222 38.919 -20.538 6.055 1.00 29.52 O ATOM 1585 CB ASP A 222 41.814 -20.994 5.550 1.00 34.47 C ATOM 1586 CG ASP A 222 42.997 -20.807 4.617 1.00 39.44 C ATOM 1587 OD1 ASP A 222 42.874 -20.027 3.647 1.00 42.61 O ATOM 1588 OD2 ASP A 222 44.050 -21.432 4.862 1.00 54.34 O ATOM 0 H ASP A 222 42.576 -19.276 7.201 1.00 23.75 H new ATOM 0 HA ASP A 222 40.925 -19.176 5.105 1.00 26.51 H new ATOM 0 HB2 ASP A 222 42.112 -21.435 6.361 1.00 34.47 H new ATOM 0 HB3 ASP A 222 41.165 -21.580 5.131 1.00 34.47 H new ATOM 1589 N LEU A 223 39.695 -19.491 7.892 1.00 20.16 N ATOM 1590 CA LEU A 223 38.461 -19.705 8.631 1.00 19.40 C ATOM 1591 C LEU A 223 37.375 -18.767 8.113 1.00 17.61 C ATOM 1592 O LEU A 223 37.668 -17.669 7.630 1.00 19.40 O ATOM 1593 CB LEU A 223 38.675 -19.398 10.106 1.00 18.29 C ATOM 1594 CG LEU A 223 39.681 -20.281 10.839 1.00 18.20 C ATOM 1595 CD1 LEU A 223 39.810 -19.824 12.270 1.00 19.45 C ATOM 1596 CD2 LEU A 223 39.236 -21.735 10.760 1.00 21.38 C ATOM 0 H LEU A 223 40.307 -19.070 8.325 1.00 20.16 H new ATOM 0 HA LEU A 223 38.195 -20.630 8.514 1.00 19.40 H new ATOM 0 HB2 LEU A 223 38.964 -18.475 10.187 1.00 18.29 H new ATOM 0 HB3 LEU A 223 37.820 -19.469 10.559 1.00 18.29 H new ATOM 0 HG LEU A 223 40.552 -20.207 10.419 1.00 18.20 H new ATOM 0 HD11 LEU A 223 40.450 -20.387 12.733 1.00 19.45 H new ATOM 0 HD12 LEU A 223 40.116 -18.904 12.290 1.00 19.45 H new ATOM 0 HD13 LEU A 223 38.947 -19.887 12.709 1.00 19.45 H new ATOM 0 HD21 LEU A 223 39.876 -22.295 11.226 1.00 21.38 H new ATOM 0 HD22 LEU A 223 38.363 -21.829 11.173 1.00 21.38 H new ATOM 0 HD23 LEU A 223 39.185 -22.008 9.831 1.00 21.38 H new ATOM 1597 N PRO A 224 36.112 -19.165 8.218 1.00 17.18 N ATOM 1598 CA PRO A 224 35.033 -18.233 7.876 1.00 15.87 C ATOM 1599 C PRO A 224 35.062 -17.025 8.796 1.00 17.46 C ATOM 1600 O PRO A 224 35.240 -17.147 10.011 1.00 17.41 O ATOM 1601 CB PRO A 224 33.756 -19.062 8.075 1.00 18.60 C ATOM 1602 CG PRO A 224 34.164 -20.205 8.950 1.00 25.00 C ATOM 1603 CD PRO A 224 35.613 -20.481 8.650 1.00 18.71 C ATOM 0 HA PRO A 224 35.104 -17.880 6.975 1.00 15.87 H new ATOM 0 HB2 PRO A 224 33.057 -18.534 8.491 1.00 18.60 H new ATOM 0 HB3 PRO A 224 33.407 -19.377 7.227 1.00 18.60 H new ATOM 0 HG2 PRO A 224 34.042 -19.983 9.886 1.00 25.00 H new ATOM 0 HG3 PRO A 224 33.620 -20.988 8.771 1.00 25.00 H new ATOM 0 HD2 PRO A 224 36.087 -20.807 9.431 1.00 18.71 H new ATOM 0 HD3 PRO A 224 35.716 -21.151 7.956 1.00 18.71 H new ATOM 1604 N VAL A 225 34.911 -15.844 8.197 1.00 14.60 N ATOM 1605 CA VAL A 225 34.830 -14.590 8.927 1.00 13.91 C ATOM 1606 C VAL A 225 33.362 -14.202 9.016 1.00 14.49 C ATOM 1607 O VAL A 225 32.659 -14.150 7.995 1.00 16.12 O ATOM 1608 CB VAL A 225 35.658 -13.494 8.239 1.00 15.06 C ATOM 1609 CG1 VAL A 225 35.507 -12.171 8.972 1.00 18.59 C ATOM 1610 CG2 VAL A 225 37.136 -13.918 8.200 1.00 17.03 C ATOM 0 H VAL A 225 34.852 -15.752 7.344 1.00 14.60 H new ATOM 0 HA VAL A 225 35.200 -14.695 9.817 1.00 13.91 H new ATOM 0 HB VAL A 225 35.335 -13.375 7.332 1.00 15.06 H new ATOM 0 HG11 VAL A 225 36.035 -11.491 8.525 1.00 18.59 H new ATOM 0 HG12 VAL A 225 34.574 -11.906 8.973 1.00 18.59 H new ATOM 0 HG13 VAL A 225 35.815 -12.270 9.886 1.00 18.59 H new ATOM 0 HG21 VAL A 225 37.660 -13.227 7.766 1.00 17.03 H new ATOM 0 HG22 VAL A 225 37.460 -14.048 9.105 1.00 17.03 H new ATOM 0 HG23 VAL A 225 37.222 -14.747 7.704 1.00 17.03 H new ATOM 1611 N VAL A 226 32.897 -13.952 10.232 1.00 13.41 N ATOM 1612 CA VAL A 226 31.492 -13.668 10.514 1.00 13.04 C ATOM 1613 C VAL A 226 31.423 -12.275 11.121 1.00 12.76 C ATOM 1614 O VAL A 226 32.024 -12.025 12.171 1.00 14.49 O ATOM 1615 CB VAL A 226 30.916 -14.702 11.496 1.00 12.73 C ATOM 1616 CG1 VAL A 226 29.458 -14.396 11.826 1.00 13.26 C ATOM 1617 CG2 VAL A 226 31.067 -16.125 10.953 1.00 14.53 C ATOM 0 H VAL A 226 33.397 -13.942 10.932 1.00 13.41 H new ATOM 0 HA VAL A 226 30.969 -13.715 9.699 1.00 13.04 H new ATOM 0 HB VAL A 226 31.427 -14.642 12.319 1.00 12.73 H new ATOM 0 HG11 VAL A 226 29.120 -15.061 12.446 1.00 13.26 H new ATOM 0 HG12 VAL A 226 29.395 -13.517 12.231 1.00 13.26 H new ATOM 0 HG13 VAL A 226 28.931 -14.415 11.012 1.00 13.26 H new ATOM 0 HG21 VAL A 226 30.697 -16.756 11.590 1.00 14.53 H new ATOM 0 HG22 VAL A 226 30.593 -16.202 10.110 1.00 14.53 H new ATOM 0 HG23 VAL A 226 32.007 -16.321 10.814 1.00 14.53 H new ATOM 1618 N LEU A 227 30.689 -11.362 10.480 1.00 11.81 N ATOM 1619 CA LEU A 227 30.636 -9.983 10.955 1.00 12.75 C ATOM 1620 C LEU A 227 29.450 -9.824 11.899 1.00 11.35 C ATOM 1621 O LEU A 227 28.292 -9.943 11.470 1.00 12.51 O ATOM 1622 CB LEU A 227 30.521 -9.001 9.788 1.00 12.02 C ATOM 1623 CG LEU A 227 31.622 -9.142 8.731 1.00 13.12 C ATOM 1624 CD1 LEU A 227 31.506 -7.988 7.718 1.00 15.20 C ATOM 1625 CD2 LEU A 227 33.036 -9.186 9.346 1.00 13.04 C ATOM 0 H LEU A 227 30.221 -11.521 9.776 1.00 11.81 H new ATOM 0 HA LEU A 227 31.459 -9.783 11.428 1.00 12.75 H new ATOM 0 HB2 LEU A 227 29.659 -9.124 9.360 1.00 12.02 H new ATOM 0 HB3 LEU A 227 30.538 -8.096 10.138 1.00 12.02 H new ATOM 0 HG LEU A 227 31.493 -9.992 8.281 1.00 13.12 H new ATOM 0 HD11 LEU A 227 32.202 -8.074 7.048 1.00 15.20 H new ATOM 0 HD12 LEU A 227 30.637 -8.021 7.288 1.00 15.20 H new ATOM 0 HD13 LEU A 227 31.606 -7.141 8.180 1.00 15.20 H new ATOM 0 HD21 LEU A 227 33.694 -9.276 8.639 1.00 13.04 H new ATOM 0 HD22 LEU A 227 33.201 -8.367 9.838 1.00 13.04 H new ATOM 0 HD23 LEU A 227 33.104 -9.944 9.948 1.00 13.04 H new ATOM 1626 N LYS A 228 29.731 -9.541 13.170 1.00 10.77 N ATOM 1627 CA LYS A 228 28.707 -9.475 14.206 1.00 11.47 C ATOM 1628 C LYS A 228 28.365 -8.017 14.499 1.00 12.49 C ATOM 1629 O LYS A 228 29.254 -7.224 14.842 1.00 12.12 O ATOM 1630 CB LYS A 228 29.195 -10.173 15.482 1.00 12.01 C ATOM 1631 CG LYS A 228 28.252 -9.989 16.669 1.00 13.13 C ATOM 1632 CD LYS A 228 28.656 -10.854 17.884 1.00 11.79 C ATOM 1633 CE LYS A 228 27.644 -10.755 19.025 1.00 13.05 C ATOM 1634 NZ LYS A 228 27.648 -9.418 19.711 1.00 13.04 N ATOM 0 H LYS A 228 30.526 -9.381 13.455 1.00 10.77 H new ATOM 0 HA LYS A 228 27.910 -9.931 13.892 1.00 11.47 H new ATOM 0 HB2 LYS A 228 29.301 -11.121 15.305 1.00 12.01 H new ATOM 0 HB3 LYS A 228 30.071 -9.829 15.717 1.00 12.01 H new ATOM 0 HG2 LYS A 228 28.243 -9.055 16.929 1.00 13.13 H new ATOM 0 HG3 LYS A 228 27.349 -10.217 16.399 1.00 13.13 H new ATOM 0 HD2 LYS A 228 28.739 -11.780 17.607 1.00 11.79 H new ATOM 0 HD3 LYS A 228 29.528 -10.574 18.202 1.00 11.79 H new ATOM 0 HE2 LYS A 228 26.756 -10.930 18.677 1.00 13.05 H new ATOM 0 HE3 LYS A 228 27.834 -11.447 19.678 1.00 13.05 H new ATOM 0 HZ1 LYS A 228 27.252 -9.490 20.505 1.00 13.04 H new ATOM 0 HZ2 LYS A 228 28.487 -9.144 19.823 1.00 13.04 H new ATOM 0 HZ3 LYS A 228 27.207 -8.827 19.212 1.00 13.04 H new ATOM 1635 N GLY A 229 27.086 -7.673 14.390 1.00 11.65 N ATOM 1636 CA GLY A 229 26.622 -6.319 14.599 1.00 11.67 C ATOM 1637 C GLY A 229 26.136 -5.601 13.355 1.00 12.29 C ATOM 1638 O GLY A 229 26.110 -4.359 13.355 1.00 14.76 O ATOM 0 H GLY A 229 26.461 -8.229 14.190 1.00 11.65 H new ATOM 0 HA2 GLY A 229 25.900 -6.337 15.247 1.00 11.67 H new ATOM 0 HA3 GLY A 229 27.343 -5.803 14.992 1.00 11.67 H new ATOM 1639 N ILE A 230 25.744 -6.328 12.316 1.00 11.46 N ATOM 1640 CA ILE A 230 25.212 -5.742 11.090 1.00 12.56 C ATOM 1641 C ILE A 230 23.725 -5.477 11.284 1.00 11.90 C ATOM 1642 O ILE A 230 22.977 -6.352 11.745 1.00 11.82 O ATOM 1643 CB ILE A 230 25.435 -6.710 9.916 1.00 12.46 C ATOM 1644 CG1 ILE A 230 26.934 -7.011 9.699 1.00 13.82 C ATOM 1645 CG2 ILE A 230 24.690 -6.231 8.651 1.00 14.67 C ATOM 1646 CD1 ILE A 230 27.688 -5.863 9.064 1.00 15.32 C ATOM 0 H ILE A 230 25.780 -7.187 12.302 1.00 11.46 H new ATOM 0 HA ILE A 230 25.666 -4.908 10.891 1.00 12.56 H new ATOM 0 HB ILE A 230 25.040 -7.567 10.142 1.00 12.46 H new ATOM 0 HG12 ILE A 230 27.342 -7.225 10.553 1.00 13.82 H new ATOM 0 HG13 ILE A 230 27.022 -7.797 9.138 1.00 13.82 H new ATOM 0 HG21 ILE A 230 24.846 -6.857 7.927 1.00 14.67 H new ATOM 0 HG22 ILE A 230 23.739 -6.181 8.835 1.00 14.67 H new ATOM 0 HG23 ILE A 230 25.016 -5.354 8.396 1.00 14.67 H new ATOM 0 HD11 ILE A 230 28.620 -6.109 8.953 1.00 15.32 H new ATOM 0 HD12 ILE A 230 27.302 -5.662 8.197 1.00 15.32 H new ATOM 0 HD13 ILE A 230 27.627 -5.081 9.634 1.00 15.32 H new ATOM 1647 N LEU A 231 23.278 -4.273 10.908 1.00 11.37 N ATOM 1648 CA LEU A 231 21.852 -3.945 10.930 1.00 11.59 C ATOM 1649 C LEU A 231 21.336 -3.358 9.615 1.00 11.95 C ATOM 1650 O LEU A 231 20.155 -3.526 9.301 1.00 12.25 O ATOM 1651 CB LEU A 231 21.531 -2.988 12.085 1.00 11.44 C ATOM 1652 CG LEU A 231 21.641 -3.640 13.472 1.00 9.96 C ATOM 1653 CD1 LEU A 231 21.615 -2.592 14.575 1.00 11.85 C ATOM 1654 CD2 LEU A 231 20.533 -4.680 13.695 1.00 11.04 C ATOM 0 H LEU A 231 23.786 -3.634 10.637 1.00 11.37 H new ATOM 0 HA LEU A 231 21.391 -4.789 11.061 1.00 11.59 H new ATOM 0 HB2 LEU A 231 22.134 -2.229 12.044 1.00 11.44 H new ATOM 0 HB3 LEU A 231 20.632 -2.642 11.969 1.00 11.44 H new ATOM 0 HG LEU A 231 22.495 -4.099 13.506 1.00 9.96 H new ATOM 0 HD11 LEU A 231 21.686 -3.029 15.438 1.00 11.85 H new ATOM 0 HD12 LEU A 231 22.360 -1.982 14.460 1.00 11.85 H new ATOM 0 HD13 LEU A 231 20.782 -2.096 14.531 1.00 11.85 H new ATOM 0 HD21 LEU A 231 20.630 -5.072 14.577 1.00 11.04 H new ATOM 0 HD22 LEU A 231 19.666 -4.250 13.626 1.00 11.04 H new ATOM 0 HD23 LEU A 231 20.602 -5.376 13.023 1.00 11.04 H new ATOM 1655 N ALA A 232 22.184 -2.651 8.863 1.00 11.71 N ATOM 1656 CA ALA A 232 21.752 -2.043 7.609 1.00 12.92 C ATOM 1657 C ALA A 232 21.817 -3.057 6.475 1.00 13.62 C ATOM 1658 O ALA A 232 22.780 -3.824 6.360 1.00 13.58 O ATOM 1659 CB ALA A 232 22.631 -0.836 7.276 1.00 12.76 C ATOM 0 H ALA A 232 23.009 -2.514 9.063 1.00 11.71 H new ATOM 0 HA ALA A 232 20.834 -1.748 7.713 1.00 12.92 H new ATOM 0 HB1 ALA A 232 22.335 -0.440 6.441 1.00 12.76 H new ATOM 0 HB2 ALA A 232 22.562 -0.180 7.987 1.00 12.76 H new ATOM 0 HB3 ALA A 232 23.554 -1.122 7.188 1.00 12.76 H new ATOM 1660 N VAL A 233 20.787 -3.044 5.621 1.00 12.23 N ATOM 1661 CA VAL A 233 20.726 -3.974 4.499 1.00 12.31 C ATOM 1662 C VAL A 233 21.965 -3.854 3.621 1.00 14.04 C ATOM 1663 O VAL A 233 22.545 -4.864 3.200 1.00 13.64 O ATOM 1664 CB VAL A 233 19.418 -3.771 3.710 1.00 13.12 C ATOM 1665 CG1 VAL A 233 19.392 -4.670 2.485 1.00 18.51 C ATOM 1666 CG2 VAL A 233 18.225 -4.049 4.600 1.00 16.68 C ATOM 0 H VAL A 233 20.119 -2.505 5.677 1.00 12.23 H new ATOM 0 HA VAL A 233 20.719 -4.882 4.841 1.00 12.31 H new ATOM 0 HB VAL A 233 19.373 -2.849 3.411 1.00 13.12 H new ATOM 0 HG11 VAL A 233 18.564 -4.531 1.999 1.00 18.51 H new ATOM 0 HG12 VAL A 233 20.143 -4.456 1.910 1.00 18.51 H new ATOM 0 HG13 VAL A 233 19.452 -5.597 2.763 1.00 18.51 H new ATOM 0 HG21 VAL A 233 17.407 -3.919 4.095 1.00 16.68 H new ATOM 0 HG22 VAL A 233 18.265 -4.964 4.919 1.00 16.68 H new ATOM 0 HG23 VAL A 233 18.237 -3.442 5.357 1.00 16.68 H new ATOM 1667 N GLU A 234 22.414 -2.623 3.338 1.00 14.06 N ATOM 1668 CA GLU A 234 23.571 -2.516 2.457 1.00 15.49 C ATOM 1669 C GLU A 234 24.857 -2.980 3.132 1.00 14.40 C ATOM 1670 O GLU A 234 25.796 -3.400 2.445 1.00 15.63 O ATOM 1671 CB GLU A 234 23.749 -1.112 1.894 1.00 18.90 C ATOM 1672 CG GLU A 234 24.989 -1.036 0.995 1.00 27.98 C ATOM 1673 CD GLU A 234 24.926 -1.939 -0.255 1.00 29.68 C ATOM 1674 OE1 GLU A 234 23.812 -2.276 -0.731 1.00 30.25 O ATOM 1675 OE2 GLU A 234 26.009 -2.297 -0.771 1.00 33.43 O ATOM 0 H GLU A 234 22.084 -1.884 3.628 1.00 14.06 H new ATOM 0 HA GLU A 234 23.388 -3.113 1.714 1.00 15.49 H new ATOM 0 HB2 GLU A 234 22.961 -0.861 1.387 1.00 18.90 H new ATOM 0 HB3 GLU A 234 23.833 -0.476 2.622 1.00 18.90 H new ATOM 0 HG2 GLU A 234 25.113 -0.117 0.711 1.00 27.98 H new ATOM 0 HG3 GLU A 234 25.769 -1.279 1.517 1.00 27.98 H new ATOM 1676 N ASP A 235 24.929 -2.904 4.464 1.00 12.61 N ATOM 1677 CA ASP A 235 26.076 -3.488 5.150 1.00 12.87 C ATOM 1678 C ASP A 235 26.061 -5.012 5.055 1.00 12.10 C ATOM 1679 O ASP A 235 27.120 -5.637 4.935 1.00 12.74 O ATOM 1680 CB ASP A 235 26.121 -3.036 6.609 1.00 12.29 C ATOM 1681 CG ASP A 235 26.587 -1.602 6.763 1.00 13.50 C ATOM 1682 OD1 ASP A 235 27.091 -1.030 5.773 1.00 15.25 O ATOM 1683 OD2 ASP A 235 26.506 -1.070 7.880 1.00 13.19 O ATOM 0 H ASP A 235 24.344 -2.531 4.972 1.00 12.61 H new ATOM 0 HA ASP A 235 26.879 -3.172 4.708 1.00 12.87 H new ATOM 0 HB2 ASP A 235 25.238 -3.129 7.000 1.00 12.29 H new ATOM 0 HB3 ASP A 235 26.714 -3.620 7.107 1.00 12.29 H new ATOM 1684 N ALA A 236 24.877 -5.629 5.096 1.00 12.33 N ATOM 1685 CA ALA A 236 24.802 -7.075 4.892 1.00 11.77 C ATOM 1686 C ALA A 236 25.254 -7.447 3.484 1.00 12.34 C ATOM 1687 O ALA A 236 26.031 -8.390 3.297 1.00 12.95 O ATOM 1688 CB ALA A 236 23.382 -7.567 5.168 1.00 12.83 C ATOM 0 H ALA A 236 24.124 -5.239 5.237 1.00 12.33 H new ATOM 0 HA ALA A 236 25.403 -7.512 5.515 1.00 11.77 H new ATOM 0 HB1 ALA A 236 23.339 -8.526 5.031 1.00 12.83 H new ATOM 0 HB2 ALA A 236 23.140 -7.361 6.084 1.00 12.83 H new ATOM 0 HB3 ALA A 236 22.764 -7.127 4.564 1.00 12.83 H new ATOM 1689 N ARG A 237 24.779 -6.707 2.472 1.00 13.31 N ATOM 1690 CA ARG A 237 25.227 -6.970 1.108 1.00 14.73 C ATOM 1691 C ARG A 237 26.730 -6.797 0.994 1.00 13.91 C ATOM 1692 O ARG A 237 27.421 -7.631 0.397 1.00 15.74 O ATOM 1693 CB ARG A 237 24.552 -6.012 0.126 1.00 18.38 C ATOM 1694 CG ARG A 237 23.137 -6.288 -0.211 1.00 24.19 C ATOM 1695 CD ARG A 237 22.767 -5.431 -1.425 1.00 28.08 C ATOM 1696 NE ARG A 237 21.327 -5.314 -1.585 1.00 30.58 N ATOM 1697 CZ ARG A 237 20.601 -4.308 -1.112 1.00 27.35 C ATOM 1698 NH1 ARG A 237 21.187 -3.317 -0.451 1.00 29.75 N ATOM 1699 NH2 ARG A 237 19.290 -4.296 -1.308 1.00 39.88 N ATOM 0 H ARG A 237 24.212 -6.066 2.555 1.00 13.31 H new ATOM 0 HA ARG A 237 24.986 -7.885 0.892 1.00 14.73 H new ATOM 0 HB2 ARG A 237 24.606 -5.116 0.493 1.00 18.38 H new ATOM 0 HB3 ARG A 237 25.064 -6.013 -0.698 1.00 18.38 H new ATOM 0 HG2 ARG A 237 23.012 -7.229 -0.409 1.00 24.19 H new ATOM 0 HG3 ARG A 237 22.562 -6.078 0.541 1.00 24.19 H new ATOM 0 HD2 ARG A 237 23.154 -4.547 -1.327 1.00 28.08 H new ATOM 0 HD3 ARG A 237 23.151 -5.822 -2.226 1.00 28.08 H new ATOM 0 HE ARG A 237 20.918 -5.937 -2.014 1.00 30.58 H new ATOM 0 HH11 ARG A 237 22.038 -3.326 -0.329 1.00 29.75 H new ATOM 0 HH12 ARG A 237 20.715 -2.666 -0.145 1.00 29.75 H new ATOM 0 HH21 ARG A 237 18.914 -4.938 -1.740 1.00 39.88 H new ATOM 0 HH22 ARG A 237 18.816 -3.647 -1.003 1.00 39.88 H new ATOM 1700 N ARG A 238 27.259 -5.696 1.544 1.00 13.76 N ATOM 1701 CA ARG A 238 28.696 -5.464 1.472 1.00 14.99 C ATOM 1702 C ARG A 238 29.477 -6.550 2.202 1.00 15.54 C ATOM 1703 O ARG A 238 30.576 -6.918 1.777 1.00 16.30 O ATOM 1704 CB ARG A 238 29.042 -4.082 2.023 1.00 17.11 C ATOM 1705 CG ARG A 238 30.499 -3.759 1.869 1.00 18.34 C ATOM 1706 CD ARG A 238 30.776 -2.274 1.914 1.00 23.61 C ATOM 1707 NE ARG A 238 32.202 -2.072 1.713 1.00 23.35 N ATOM 1708 CZ ARG A 238 32.807 -0.893 1.689 1.00 21.59 C ATOM 1709 NH1 ARG A 238 32.106 0.217 1.858 1.00 21.89 N ATOM 1710 NH2 ARG A 238 34.117 -0.837 1.501 1.00 27.46 N ATOM 0 H ARG A 238 26.810 -5.087 1.953 1.00 13.76 H new ATOM 0 HA ARG A 238 28.955 -5.499 0.538 1.00 14.99 H new ATOM 0 HB2 ARG A 238 28.513 -3.411 1.564 1.00 17.11 H new ATOM 0 HB3 ARG A 238 28.800 -4.040 2.962 1.00 17.11 H new ATOM 0 HG2 ARG A 238 31.000 -4.199 2.573 1.00 18.34 H new ATOM 0 HG3 ARG A 238 30.819 -4.118 1.027 1.00 18.34 H new ATOM 0 HD2 ARG A 238 30.269 -1.814 1.227 1.00 23.61 H new ATOM 0 HD3 ARG A 238 30.499 -1.904 2.767 1.00 23.61 H new ATOM 0 HE ARG A 238 32.690 -2.771 1.601 1.00 23.35 H new ATOM 0 HH11 ARG A 238 31.256 0.174 1.984 1.00 21.89 H new ATOM 0 HH12 ARG A 238 32.500 0.981 1.842 1.00 21.89 H new ATOM 0 HH21 ARG A 238 34.568 -1.562 1.396 1.00 27.46 H new ATOM 0 HH22 ARG A 238 34.517 -0.076 1.484 1.00 27.46 H new ATOM 1711 N ALA A 239 28.925 -7.083 3.298 1.00 13.89 N ATOM 1712 CA ALA A 239 29.579 -8.191 3.985 1.00 13.87 C ATOM 1713 C ALA A 239 29.772 -9.385 3.054 1.00 13.19 C ATOM 1714 O ALA A 239 30.841 -10.011 3.049 1.00 13.38 O ATOM 1715 CB ALA A 239 28.762 -8.591 5.218 1.00 13.84 C ATOM 0 H ALA A 239 28.186 -6.820 3.651 1.00 13.89 H new ATOM 0 HA ALA A 239 30.459 -7.899 4.269 1.00 13.87 H new ATOM 0 HB1 ALA A 239 29.200 -9.328 5.672 1.00 13.84 H new ATOM 0 HB2 ALA A 239 28.695 -7.834 5.821 1.00 13.84 H new ATOM 0 HB3 ALA A 239 27.873 -8.864 4.943 1.00 13.84 H new ATOM 1716 N VAL A 240 28.740 -9.736 2.280 1.00 14.21 N ATOM 1717 CA VAL A 240 28.873 -10.826 1.315 1.00 13.40 C ATOM 1718 C VAL A 240 29.946 -10.493 0.286 1.00 16.32 C ATOM 1719 O VAL A 240 30.820 -11.313 -0.016 1.00 17.16 O ATOM 1720 CB VAL A 240 27.523 -11.128 0.640 1.00 15.18 C ATOM 1721 CG1 VAL A 240 27.691 -12.252 -0.380 1.00 17.83 C ATOM 1722 CG2 VAL A 240 26.461 -11.499 1.668 1.00 15.18 C ATOM 0 H VAL A 240 27.967 -9.360 2.299 1.00 14.21 H new ATOM 0 HA VAL A 240 29.148 -11.627 1.788 1.00 13.40 H new ATOM 0 HB VAL A 240 27.226 -10.325 0.184 1.00 15.18 H new ATOM 0 HG11 VAL A 240 26.837 -12.437 -0.801 1.00 17.83 H new ATOM 0 HG12 VAL A 240 28.333 -11.983 -1.056 1.00 17.83 H new ATOM 0 HG13 VAL A 240 28.010 -13.051 0.068 1.00 17.83 H new ATOM 0 HG21 VAL A 240 25.623 -11.684 1.216 1.00 15.18 H new ATOM 0 HG22 VAL A 240 26.745 -12.287 2.157 1.00 15.18 H new ATOM 0 HG23 VAL A 240 26.338 -10.762 2.287 1.00 15.18 H new ATOM 1723 N ASP A 241 29.890 -9.273 -0.266 1.00 16.31 N ATOM 1724 CA ASP A 241 30.873 -8.848 -1.261 1.00 17.13 C ATOM 1725 C ASP A 241 32.285 -8.870 -0.698 1.00 17.84 C ATOM 1726 O ASP A 241 33.249 -9.107 -1.438 1.00 19.78 O ATOM 1727 CB ASP A 241 30.531 -7.437 -1.751 1.00 18.57 C ATOM 1728 CG ASP A 241 29.230 -7.382 -2.535 1.00 23.00 C ATOM 1729 OD1 ASP A 241 28.884 -8.386 -3.193 1.00 26.28 O ATOM 1730 OD2 ASP A 241 28.563 -6.328 -2.495 1.00 30.26 O ATOM 0 H ASP A 241 29.293 -8.683 -0.077 1.00 16.31 H new ATOM 0 HA ASP A 241 30.839 -9.472 -2.003 1.00 17.13 H new ATOM 0 HB2 ASP A 241 30.469 -6.841 -0.988 1.00 18.57 H new ATOM 0 HB3 ASP A 241 31.254 -7.109 -2.309 1.00 18.57 H new ATOM 1731 N ALA A 242 32.427 -8.607 0.598 1.00 16.34 N ATOM 1732 CA ALA A 242 33.716 -8.594 1.273 1.00 16.85 C ATOM 1733 C ALA A 242 34.243 -9.986 1.585 1.00 18.41 C ATOM 1734 O ALA A 242 35.358 -10.097 2.101 1.00 19.05 O ATOM 1735 CB ALA A 242 33.616 -7.788 2.571 1.00 18.64 C ATOM 0 H ALA A 242 31.764 -8.428 1.116 1.00 16.34 H new ATOM 0 HA ALA A 242 34.344 -8.180 0.661 1.00 16.85 H new ATOM 0 HB1 ALA A 242 34.478 -7.783 3.016 1.00 18.64 H new ATOM 0 HB2 ALA A 242 33.353 -6.877 2.367 1.00 18.64 H new ATOM 0 HB3 ALA A 242 32.954 -8.193 3.153 1.00 18.64 H new ATOM 1736 N GLY A 243 33.481 -11.039 1.300 1.00 16.82 N ATOM 1737 CA GLY A 243 33.945 -12.392 1.532 1.00 16.29 C ATOM 1738 C GLY A 243 33.591 -12.965 2.885 1.00 18.22 C ATOM 1739 O GLY A 243 34.123 -14.021 3.255 1.00 19.60 O ATOM 0 H GLY A 243 32.689 -10.985 0.970 1.00 16.82 H new ATOM 0 HA2 GLY A 243 33.576 -12.969 0.845 1.00 16.29 H new ATOM 0 HA3 GLY A 243 34.909 -12.411 1.430 1.00 16.29 H new ATOM 1740 N ALA A 244 32.711 -12.314 3.638 1.00 14.91 N ATOM 1741 CA ALA A 244 32.260 -12.888 4.897 1.00 14.00 C ATOM 1742 C ALA A 244 31.531 -14.203 4.662 1.00 14.51 C ATOM 1743 O ALA A 244 30.740 -14.345 3.722 1.00 16.80 O ATOM 1744 CB ALA A 244 31.327 -11.912 5.618 1.00 16.17 C ATOM 0 H ALA A 244 32.368 -11.550 3.441 1.00 14.91 H new ATOM 0 HA ALA A 244 33.041 -13.056 5.447 1.00 14.00 H new ATOM 0 HB1 ALA A 244 31.033 -12.304 6.455 1.00 16.17 H new ATOM 0 HB2 ALA A 244 31.800 -11.085 5.798 1.00 16.17 H new ATOM 0 HB3 ALA A 244 30.556 -11.728 5.059 1.00 16.17 H new ATOM 1745 N GLY A 245 31.800 -15.169 5.535 1.00 14.02 N ATOM 1746 CA GLY A 245 31.041 -16.402 5.547 1.00 16.07 C ATOM 1747 C GLY A 245 29.726 -16.312 6.287 1.00 13.29 C ATOM 1748 O GLY A 245 28.868 -17.188 6.136 1.00 16.06 O ATOM 0 H GLY A 245 32.421 -15.125 6.128 1.00 14.02 H new ATOM 0 HA2 GLY A 245 30.868 -16.672 4.632 1.00 16.07 H new ATOM 0 HA3 GLY A 245 31.581 -17.099 5.951 1.00 16.07 H new ATOM 1749 N GLY A 246 29.547 -15.265 7.078 1.00 13.02 N ATOM 1750 CA GLY A 246 28.297 -15.077 7.794 1.00 13.33 C ATOM 1751 C GLY A 246 28.256 -13.687 8.386 1.00 10.96 C ATOM 1752 O GLY A 246 29.251 -12.951 8.391 1.00 12.47 O ATOM 0 H GLY A 246 30.136 -14.653 7.214 1.00 13.02 H new ATOM 0 HA2 GLY A 246 27.547 -15.205 7.193 1.00 13.33 H new ATOM 0 HA3 GLY A 246 28.213 -15.740 8.497 1.00 13.33 H new ATOM 1753 N ILE A 247 27.065 -13.326 8.867 1.00 11.74 N ATOM 1754 CA ILE A 247 26.850 -12.101 9.627 1.00 12.49 C ATOM 1755 C ILE A 247 25.967 -12.446 10.815 1.00 10.50 C ATOM 1756 O ILE A 247 25.212 -13.426 10.782 1.00 11.47 O ATOM 1757 CB ILE A 247 26.210 -10.961 8.789 1.00 11.76 C ATOM 1758 CG1 ILE A 247 24.841 -11.387 8.241 1.00 11.79 C ATOM 1759 CG2 ILE A 247 27.139 -10.537 7.659 1.00 13.40 C ATOM 1760 CD1 ILE A 247 24.155 -10.292 7.407 1.00 13.22 C ATOM 0 H ILE A 247 26.352 -13.794 8.758 1.00 11.74 H new ATOM 0 HA ILE A 247 27.713 -11.761 9.912 1.00 12.49 H new ATOM 0 HB ILE A 247 26.074 -10.197 9.372 1.00 11.76 H new ATOM 0 HG12 ILE A 247 24.951 -12.181 7.694 1.00 11.79 H new ATOM 0 HG13 ILE A 247 24.264 -11.630 8.982 1.00 11.79 H new ATOM 0 HG21 ILE A 247 26.723 -9.825 7.148 1.00 13.40 H new ATOM 0 HG22 ILE A 247 27.977 -10.220 8.031 1.00 13.40 H new ATOM 0 HG23 ILE A 247 27.309 -11.295 7.078 1.00 13.40 H new ATOM 0 HD11 ILE A 247 23.298 -10.617 7.089 1.00 13.22 H new ATOM 0 HD12 ILE A 247 24.018 -9.504 7.956 1.00 13.22 H new ATOM 0 HD13 ILE A 247 24.715 -10.063 6.649 1.00 13.22 H new ATOM 1761 N VAL A 248 26.074 -11.654 11.878 1.00 11.68 N ATOM 1762 CA VAL A 248 25.116 -11.696 12.978 1.00 10.98 C ATOM 1763 C VAL A 248 24.376 -10.371 12.971 1.00 11.75 C ATOM 1764 O VAL A 248 24.967 -9.308 13.203 1.00 11.51 O ATOM 1765 CB VAL A 248 25.766 -11.954 14.345 1.00 11.28 C ATOM 1766 CG1 VAL A 248 24.673 -12.247 15.393 1.00 11.88 C ATOM 1767 CG2 VAL A 248 26.775 -13.103 14.284 1.00 12.97 C ATOM 0 H VAL A 248 26.704 -11.078 11.982 1.00 11.68 H new ATOM 0 HA VAL A 248 24.513 -12.444 12.844 1.00 10.98 H new ATOM 0 HB VAL A 248 26.254 -11.156 14.604 1.00 11.28 H new ATOM 0 HG11 VAL A 248 25.086 -12.410 16.255 1.00 11.88 H new ATOM 0 HG12 VAL A 248 24.076 -11.486 15.460 1.00 11.88 H new ATOM 0 HG13 VAL A 248 24.168 -13.031 15.124 1.00 11.88 H new ATOM 0 HG21 VAL A 248 27.165 -13.238 15.162 1.00 12.97 H new ATOM 0 HG22 VAL A 248 26.325 -13.915 14.002 1.00 12.97 H new ATOM 0 HG23 VAL A 248 27.476 -12.885 13.649 1.00 12.97 H new ATOM 1768 N VAL A 249 23.090 -10.436 12.672 1.00 10.72 N ATOM 1769 CA VAL A 249 22.213 -9.274 12.679 1.00 10.00 C ATOM 1770 C VAL A 249 21.874 -8.988 14.137 1.00 11.97 C ATOM 1771 O VAL A 249 21.280 -9.835 14.817 1.00 11.53 O ATOM 1772 CB VAL A 249 20.961 -9.557 11.839 1.00 10.63 C ATOM 1773 CG1 VAL A 249 20.041 -8.346 11.842 1.00 11.94 C ATOM 1774 CG2 VAL A 249 21.364 -9.950 10.411 1.00 11.71 C ATOM 0 H VAL A 249 22.693 -11.168 12.455 1.00 10.72 H new ATOM 0 HA VAL A 249 22.639 -8.497 12.284 1.00 10.00 H new ATOM 0 HB VAL A 249 20.475 -10.300 12.229 1.00 10.63 H new ATOM 0 HG11 VAL A 249 19.254 -8.536 11.308 1.00 11.94 H new ATOM 0 HG12 VAL A 249 19.773 -8.145 12.752 1.00 11.94 H new ATOM 0 HG13 VAL A 249 20.509 -7.583 11.467 1.00 11.94 H new ATOM 0 HG21 VAL A 249 20.567 -10.127 9.887 1.00 11.71 H new ATOM 0 HG22 VAL A 249 21.863 -9.225 10.004 1.00 11.71 H new ATOM 0 HG23 VAL A 249 21.916 -10.747 10.438 1.00 11.71 H new ATOM 1775 N SER A 250 22.308 -7.829 14.640 1.00 11.03 N ATOM 1776 CA SER A 250 22.434 -7.651 16.081 1.00 10.87 C ATOM 1777 C SER A 250 22.599 -6.174 16.406 1.00 10.76 C ATOM 1778 O SER A 250 23.299 -5.459 15.685 1.00 11.68 O ATOM 1779 CB SER A 250 23.686 -8.406 16.556 1.00 12.50 C ATOM 1780 OG SER A 250 23.958 -8.175 17.927 1.00 12.15 O ATOM 0 H SER A 250 22.531 -7.145 14.169 1.00 11.03 H new ATOM 0 HA SER A 250 21.640 -7.990 16.523 1.00 10.87 H new ATOM 0 HB2 SER A 250 23.565 -9.357 16.407 1.00 12.50 H new ATOM 0 HB3 SER A 250 24.450 -8.131 16.025 1.00 12.50 H new ATOM 0 HG SER A 250 23.728 -8.847 18.376 1.00 12.15 H new ATOM 1781 N ASN A 251 21.967 -5.731 17.499 1.00 10.66 N ATOM 1782 CA ASN A 251 22.271 -4.439 18.097 1.00 11.02 C ATOM 1783 C ASN A 251 23.097 -4.585 19.372 1.00 11.33 C ATOM 1784 O ASN A 251 23.101 -3.690 20.223 1.00 12.23 O ATOM 1785 CB ASN A 251 21.018 -3.561 18.266 1.00 11.46 C ATOM 1786 CG ASN A 251 20.051 -4.078 19.316 1.00 11.69 C ATOM 1787 OD1 ASN A 251 20.379 -4.960 20.105 1.00 11.74 O ATOM 1788 ND2 ASN A 251 18.842 -3.515 19.338 1.00 11.91 N ATOM 0 H ASN A 251 21.354 -6.174 17.908 1.00 10.66 H new ATOM 0 HA ASN A 251 22.834 -3.956 17.472 1.00 11.02 H new ATOM 0 HB2 ASN A 251 21.292 -2.662 18.505 1.00 11.46 H new ATOM 0 HB3 ASN A 251 20.557 -3.501 17.415 1.00 11.46 H new ATOM 0 HD21 ASN A 251 18.261 -3.768 19.919 1.00 11.91 H new ATOM 0 HD22 ASN A 251 18.644 -2.899 18.771 1.00 11.91 H new ATOM 1789 N HIS A 252 23.812 -5.703 19.506 1.00 10.92 N ATOM 1790 CA HIS A 252 24.728 -5.912 20.633 1.00 11.37 C ATOM 1791 C HIS A 252 23.954 -5.953 21.951 1.00 12.41 C ATOM 1792 O HIS A 252 24.387 -5.407 22.970 1.00 13.22 O ATOM 1793 CB HIS A 252 25.832 -4.840 20.652 1.00 12.28 C ATOM 1794 CG HIS A 252 27.124 -5.265 21.308 1.00 12.30 C ATOM 1795 ND1 HIS A 252 28.297 -5.433 20.600 1.00 13.53 N ATOM 1796 CD2 HIS A 252 27.433 -5.512 22.607 1.00 12.81 C ATOM 1797 CE1 HIS A 252 29.271 -5.770 21.433 1.00 12.78 C ATOM 1798 NE2 HIS A 252 28.777 -5.815 22.657 1.00 13.73 N ATOM 0 H HIS A 252 23.781 -6.359 18.950 1.00 10.92 H new ATOM 0 HA HIS A 252 25.165 -6.771 20.521 1.00 11.37 H new ATOM 0 HB2 HIS A 252 26.021 -4.574 19.739 1.00 12.28 H new ATOM 0 HB3 HIS A 252 25.494 -4.056 21.112 1.00 12.28 H new ATOM 0 HD2 HIS A 252 26.847 -5.482 23.329 1.00 12.81 H new ATOM 0 HE1 HIS A 252 30.153 -5.945 21.196 1.00 12.78 H new ATOM 0 HE2 HIS A 252 29.221 -6.003 23.369 1.00 13.73 H new ATOM 1799 N GLY A 253 22.783 -6.591 21.931 1.00 12.22 N ATOM 1800 CA GLY A 253 21.996 -6.704 23.149 1.00 12.87 C ATOM 1801 C GLY A 253 21.572 -5.374 23.722 1.00 13.21 C ATOM 1802 O GLY A 253 21.353 -5.268 24.934 1.00 14.31 O ATOM 0 H GLY A 253 22.435 -6.957 21.235 1.00 12.22 H new ATOM 0 HA2 GLY A 253 21.205 -7.235 22.966 1.00 12.87 H new ATOM 0 HA3 GLY A 253 22.512 -7.184 23.815 1.00 12.87 H new ATOM 1803 N GLY A 254 21.453 -4.348 22.880 1.00 12.80 N ATOM 1804 CA GLY A 254 21.077 -3.027 23.342 1.00 13.70 C ATOM 1805 C GLY A 254 22.142 -2.318 24.142 1.00 13.26 C ATOM 1806 O GLY A 254 21.824 -1.390 24.886 1.00 14.23 O ATOM 0 H GLY A 254 21.588 -4.403 22.032 1.00 12.80 H new ATOM 0 HA2 GLY A 254 20.848 -2.481 22.574 1.00 13.70 H new ATOM 0 HA3 GLY A 254 20.277 -3.102 23.885 1.00 13.70 H new ATOM 1807 N ARG A 255 23.400 -2.736 24.005 1.00 12.50 N ATOM 1808 CA ARG A 255 24.517 -2.189 24.770 1.00 11.50 C ATOM 1809 C ARG A 255 25.338 -1.153 24.009 1.00 14.92 C ATOM 1810 O ARG A 255 26.223 -0.524 24.607 1.00 14.48 O ATOM 1811 CB ARG A 255 25.438 -3.338 25.210 1.00 12.62 C ATOM 1812 CG ARG A 255 24.731 -4.314 26.135 1.00 13.93 C ATOM 1813 CD ARG A 255 25.550 -5.570 26.398 1.00 14.45 C ATOM 1814 NE ARG A 255 26.769 -5.387 27.197 1.00 15.59 N ATOM 1815 CZ ARG A 255 26.798 -5.341 28.526 1.00 15.80 C ATOM 1816 NH1 ARG A 255 25.680 -5.393 29.235 1.00 17.35 N ATOM 1817 NH2 ARG A 255 27.976 -5.246 29.146 1.00 18.71 N ATOM 0 H ARG A 255 23.631 -3.356 23.455 1.00 12.50 H new ATOM 0 HA ARG A 255 24.131 -1.730 25.533 1.00 11.50 H new ATOM 0 HB2 ARG A 255 25.759 -3.811 24.427 1.00 12.62 H new ATOM 0 HB3 ARG A 255 26.216 -2.973 25.660 1.00 12.62 H new ATOM 0 HG2 ARG A 255 24.540 -3.874 26.978 1.00 13.93 H new ATOM 0 HG3 ARG A 255 23.878 -4.564 25.745 1.00 13.93 H new ATOM 0 HD2 ARG A 255 24.983 -6.216 26.848 1.00 14.45 H new ATOM 0 HD3 ARG A 255 25.799 -5.957 25.544 1.00 14.45 H new ATOM 0 HE ARG A 255 27.515 -5.304 26.777 1.00 15.59 H new ATOM 0 HH11 ARG A 255 24.921 -5.458 28.836 1.00 17.35 H new ATOM 0 HH12 ARG A 255 25.714 -5.362 30.094 1.00 17.35 H new ATOM 0 HH21 ARG A 255 28.702 -5.215 28.687 1.00 18.71 H new ATOM 0 HH22 ARG A 255 28.009 -5.215 30.005 1.00 18.71 H new ATOM 1818 N GLN A 256 25.076 -0.958 22.708 1.00 12.33 N ATOM 1819 CA GLN A 256 25.888 -0.085 21.876 1.00 13.11 C ATOM 1820 C GLN A 256 25.087 1.171 21.586 1.00 13.37 C ATOM 1821 O GLN A 256 24.919 2.005 22.483 1.00 13.27 O ATOM 1822 CB GLN A 256 26.462 -0.855 20.683 1.00 13.66 C ATOM 1823 CG GLN A 256 27.608 -1.771 21.091 1.00 12.76 C ATOM 1824 CD GLN A 256 28.751 -0.989 21.704 1.00 13.32 C ATOM 1825 OE1 GLN A 256 28.921 -0.963 22.930 1.00 16.25 O ATOM 1826 NE2 GLN A 256 29.522 -0.325 20.857 1.00 13.94 N ATOM 0 H GLN A 256 24.422 -1.331 22.292 1.00 12.33 H new ATOM 0 HA GLN A 256 26.690 0.226 22.324 1.00 13.11 H new ATOM 0 HB2 GLN A 256 25.759 -1.382 20.271 1.00 13.66 H new ATOM 0 HB3 GLN A 256 26.775 -0.226 20.014 1.00 13.66 H new ATOM 0 HG2 GLN A 256 27.287 -2.429 21.727 1.00 12.76 H new ATOM 0 HG3 GLN A 256 27.927 -2.258 20.315 1.00 12.76 H new ATOM 0 HE21 GLN A 256 29.370 -0.370 20.012 1.00 13.94 H new ATOM 0 HE22 GLN A 256 30.175 0.151 21.152 1.00 13.94 H new ATOM 1827 N LEU A 257 24.556 1.358 20.380 1.00 13.25 N ATOM 1828 CA LEU A 257 23.755 2.555 20.121 1.00 12.97 C ATOM 1829 C LEU A 257 22.378 2.401 20.756 1.00 12.53 C ATOM 1830 O LEU A 257 21.628 1.484 20.407 1.00 12.97 O ATOM 1831 CB LEU A 257 23.615 2.802 18.620 1.00 13.13 C ATOM 1832 CG LEU A 257 22.670 3.946 18.223 1.00 12.07 C ATOM 1833 CD1 LEU A 257 23.232 5.307 18.644 1.00 13.56 C ATOM 1834 CD2 LEU A 257 22.387 3.927 16.729 1.00 15.69 C ATOM 0 H LEU A 257 24.643 0.821 19.714 1.00 13.25 H new ATOM 0 HA LEU A 257 24.206 3.319 20.513 1.00 12.97 H new ATOM 0 HB2 LEU A 257 24.494 2.989 18.255 1.00 13.13 H new ATOM 0 HB3 LEU A 257 23.302 1.985 18.201 1.00 13.13 H new ATOM 0 HG LEU A 257 21.834 3.808 18.695 1.00 12.07 H new ATOM 0 HD11 LEU A 257 22.615 6.008 18.381 1.00 13.56 H new ATOM 0 HD12 LEU A 257 23.349 5.325 19.607 1.00 13.56 H new ATOM 0 HD13 LEU A 257 24.088 5.452 18.212 1.00 13.56 H new ATOM 0 HD21 LEU A 257 21.789 4.657 16.503 1.00 15.69 H new ATOM 0 HD22 LEU A 257 23.219 4.028 16.241 1.00 15.69 H new ATOM 0 HD23 LEU A 257 21.972 3.084 16.489 1.00 15.69 H new ATOM 1835 N ASP A 258 22.042 3.295 21.690 1.00 13.22 N ATOM 1836 CA ASP A 258 20.710 3.321 22.278 1.00 13.33 C ATOM 1837 C ASP A 258 19.763 3.947 21.261 1.00 13.73 C ATOM 1838 O ASP A 258 19.938 5.109 20.876 1.00 16.92 O ATOM 1839 CB ASP A 258 20.723 4.119 23.583 1.00 16.39 C ATOM 1840 CG ASP A 258 19.397 4.070 24.315 1.00 21.11 C ATOM 1841 OD1 ASP A 258 18.798 2.985 24.365 1.00 18.93 O ATOM 1842 OD2 ASP A 258 18.977 5.116 24.868 1.00 22.63 O ATOM 0 H ASP A 258 22.577 3.895 21.995 1.00 13.22 H new ATOM 0 HA ASP A 258 20.413 2.423 22.492 1.00 13.33 H new ATOM 0 HB2 ASP A 258 21.420 3.773 24.162 1.00 16.39 H new ATOM 0 HB3 ASP A 258 20.947 5.043 23.390 1.00 16.39 H new ATOM 1843 N GLY A 259 18.775 3.180 20.811 1.00 11.81 N ATOM 1844 CA GLY A 259 17.938 3.568 19.687 1.00 13.55 C ATOM 1845 C GLY A 259 18.220 2.789 18.421 1.00 12.39 C ATOM 1846 O GLY A 259 17.482 2.953 17.440 1.00 12.85 O ATOM 0 H GLY A 259 18.572 2.417 21.152 1.00 11.81 H new ATOM 0 HA2 GLY A 259 17.007 3.448 19.931 1.00 13.55 H new ATOM 0 HA3 GLY A 259 18.065 4.513 19.511 1.00 13.55 H new ATOM 1847 N ALA A 260 19.250 1.940 18.408 1.00 11.65 N ATOM 1848 CA ALA A 260 19.455 1.041 17.278 1.00 11.50 C ATOM 1849 C ALA A 260 18.305 0.049 17.175 1.00 11.73 C ATOM 1850 O ALA A 260 17.861 -0.536 18.172 1.00 12.18 O ATOM 1851 CB ALA A 260 20.766 0.267 17.438 1.00 12.40 C ATOM 0 H ALA A 260 19.833 1.871 19.037 1.00 11.65 H new ATOM 0 HA ALA A 260 19.494 1.578 16.471 1.00 11.50 H new ATOM 0 HB1 ALA A 260 20.887 -0.325 16.679 1.00 12.40 H new ATOM 0 HB2 ALA A 260 21.507 0.891 17.482 1.00 12.40 H new ATOM 0 HB3 ALA A 260 20.736 -0.256 18.254 1.00 12.40 H new ATOM 1852 N VAL A 261 17.828 -0.130 15.950 1.00 11.02 N ATOM 1853 CA VAL A 261 16.755 -1.079 15.638 1.00 10.72 C ATOM 1854 C VAL A 261 17.125 -2.481 16.131 1.00 10.78 C ATOM 1855 O VAL A 261 18.305 -2.872 16.075 1.00 11.52 O ATOM 1856 CB VAL A 261 16.491 -1.068 14.122 1.00 12.07 C ATOM 1857 CG1 VAL A 261 17.705 -1.556 13.331 1.00 10.74 C ATOM 1858 CG2 VAL A 261 15.240 -1.876 13.769 1.00 13.03 C ATOM 0 H VAL A 261 18.119 0.300 15.264 1.00 11.02 H new ATOM 0 HA VAL A 261 15.941 -0.814 16.095 1.00 10.72 H new ATOM 0 HB VAL A 261 16.331 -0.146 13.866 1.00 12.07 H new ATOM 0 HG11 VAL A 261 17.503 -1.536 12.382 1.00 10.74 H new ATOM 0 HG12 VAL A 261 18.463 -0.978 13.512 1.00 10.74 H new ATOM 0 HG13 VAL A 261 17.920 -2.464 13.596 1.00 10.74 H new ATOM 0 HG21 VAL A 261 15.099 -1.851 12.810 1.00 13.03 H new ATOM 0 HG22 VAL A 261 15.357 -2.796 14.055 1.00 13.03 H new ATOM 0 HG23 VAL A 261 14.470 -1.494 14.219 1.00 13.03 H new ATOM 1859 N PRO A 262 16.175 -3.275 16.626 1.00 10.54 N ATOM 1860 CA PRO A 262 16.482 -4.687 16.921 1.00 10.88 C ATOM 1861 C PRO A 262 16.861 -5.455 15.663 1.00 11.01 C ATOM 1862 O PRO A 262 16.253 -5.295 14.600 1.00 11.85 O ATOM 1863 CB PRO A 262 15.164 -5.227 17.498 1.00 12.64 C ATOM 1864 CG PRO A 262 14.502 -4.021 18.084 1.00 13.54 C ATOM 1865 CD PRO A 262 14.848 -2.878 17.130 1.00 12.50 C ATOM 0 HA PRO A 262 17.237 -4.781 17.523 1.00 10.88 H new ATOM 0 HB2 PRO A 262 14.615 -5.633 16.809 1.00 12.64 H new ATOM 0 HB3 PRO A 262 15.324 -5.907 18.171 1.00 12.64 H new ATOM 0 HG2 PRO A 262 13.542 -4.145 18.151 1.00 13.54 H new ATOM 0 HG3 PRO A 262 14.828 -3.842 18.980 1.00 13.54 H new ATOM 0 HD2 PRO A 262 14.199 -2.796 16.414 1.00 12.50 H new ATOM 0 HD3 PRO A 262 14.876 -2.022 17.586 1.00 12.50 H new ATOM 1866 N GLY A 263 17.837 -6.354 15.805 1.00 10.87 N ATOM 1867 CA GLY A 263 18.205 -7.210 14.689 1.00 10.86 C ATOM 1868 C GLY A 263 17.027 -7.994 14.128 1.00 10.69 C ATOM 1869 O GLY A 263 16.901 -8.152 12.909 1.00 11.62 O ATOM 0 H GLY A 263 18.288 -6.479 16.527 1.00 10.87 H new ATOM 0 HA2 GLY A 263 18.590 -6.666 13.984 1.00 10.86 H new ATOM 0 HA3 GLY A 263 18.893 -7.831 14.977 1.00 10.86 H new ATOM 1870 N ILE A 264 16.158 -8.502 15.008 1.00 11.18 N ATOM 1871 CA AILE A 264 15.014 -9.288 14.552 0.51 12.87 C ATOM 1872 CA BILE A 264 15.001 -9.281 14.567 0.49 12.87 C ATOM 1873 C ILE A 264 14.141 -8.499 13.578 1.00 12.71 C ATOM 1874 O ILE A 264 13.501 -9.090 12.695 1.00 13.22 O ATOM 1875 CB AILE A 264 14.215 -9.836 15.756 0.51 11.94 C ATOM 1876 CB BILE A 264 14.186 -9.776 15.784 0.49 11.90 C ATOM 1877 CG1AILE A 264 13.346 -11.029 15.338 0.51 12.71 C ATOM 1878 CG1BILE A 264 14.839 -11.016 16.400 0.49 12.36 C ATOM 1879 CG2AILE A 264 13.364 -8.755 16.374 0.51 13.48 C ATOM 1880 CG2BILE A 264 12.748 -10.087 15.387 0.49 14.81 C ATOM 1881 CD1AILE A 264 14.151 -12.285 15.026 0.51 14.64 C ATOM 1882 CD1BILE A 264 14.622 -12.297 15.612 0.49 11.39 C ATOM 0 H AILE A 264 16.214 -8.403 15.861 0.51 11.18 H new ATOM 0 H BILE A 264 16.222 -8.406 15.860 0.49 11.18 H new ATOM 0 HA AILE A 264 15.348 -10.052 14.057 0.51 12.87 H new ATOM 0 HA BILE A 264 15.324 -10.062 14.092 0.49 12.87 H new ATOM 0 HB AILE A 264 14.851 -10.141 16.422 0.51 11.90 H new ATOM 0 HB BILE A 264 14.176 -9.066 16.445 0.49 11.90 H new ATOM 0 HG12AILE A 264 12.715 -11.225 16.048 0.51 12.36 H new ATOM 0 HG12BILE A 264 15.792 -10.858 16.484 0.49 12.36 H new ATOM 0 HG13AILE A 264 12.826 -10.784 14.557 0.51 12.36 H new ATOM 0 HG13BILE A 264 14.492 -11.139 17.298 0.49 12.36 H new ATOM 0 HG21AILE A 264 12.872 -9.120 17.126 0.51 14.81 H new ATOM 0 HG21BILE A 264 12.257 -10.395 16.165 0.49 14.81 H new ATOM 0 HG22AILE A 264 13.932 -8.031 16.681 0.51 14.81 H new ATOM 0 HG22BILE A 264 12.328 -9.286 15.037 0.49 14.81 H new ATOM 0 HG23AILE A 264 12.739 -8.417 15.713 0.51 14.81 H new ATOM 0 HG23BILE A 264 12.742 -10.778 14.707 0.49 14.81 H new ATOM 0 HD11AILE A 264 13.548 -13.000 14.769 0.51 11.39 H new ATOM 0 HD11BILE A 264 15.063 -13.033 16.063 0.49 11.39 H new ATOM 0 HD12AILE A 264 14.765 -12.103 14.298 0.51 11.39 H new ATOM 0 HD12BILE A 264 13.672 -12.481 15.548 0.49 11.39 H new ATOM 0 HD13AILE A 264 14.652 -12.552 15.812 0.51 11.39 H new ATOM 0 HD13BILE A 264 14.992 -12.196 14.721 0.49 11.39 H new ATOM 1883 N GLU A 265 14.106 -7.164 13.702 1.00 10.63 N ATOM 1884 CA GLU A 265 13.292 -6.339 12.806 1.00 12.00 C ATOM 1885 C GLU A 265 13.939 -6.103 11.443 1.00 12.93 C ATOM 1886 O GLU A 265 13.230 -5.760 10.482 1.00 13.99 O ATOM 1887 CB GLU A 265 12.989 -4.997 13.470 1.00 13.74 C ATOM 1888 CG GLU A 265 12.108 -5.137 14.703 1.00 16.05 C ATOM 1889 CD GLU A 265 11.530 -3.826 15.163 1.00 24.34 C ATOM 1890 OE1 GLU A 265 11.316 -2.936 14.314 1.00 24.64 O ATOM 1891 OE2 GLU A 265 11.297 -3.684 16.377 1.00 24.61 O ATOM 0 H GLU A 265 14.545 -6.722 14.296 1.00 10.63 H new ATOM 0 HA GLU A 265 12.472 -6.832 12.645 1.00 12.00 H new ATOM 0 HB2 GLU A 265 13.823 -4.569 13.720 1.00 13.74 H new ATOM 0 HB3 GLU A 265 12.552 -4.415 12.829 1.00 13.74 H new ATOM 0 HG2 GLU A 265 11.385 -5.754 14.509 1.00 16.05 H new ATOM 0 HG3 GLU A 265 12.628 -5.526 15.423 1.00 16.05 H new ATOM 1892 N MET A 266 15.252 -6.266 11.331 1.00 11.78 N ATOM 1893 CA MET A 266 15.943 -6.153 10.051 1.00 11.30 C ATOM 1894 C MET A 266 16.163 -7.493 9.377 1.00 11.02 C ATOM 1895 O MET A 266 16.547 -7.530 8.199 1.00 12.59 O ATOM 1896 CB MET A 266 17.300 -5.464 10.237 1.00 12.22 C ATOM 1897 CG MET A 266 17.203 -4.055 10.821 1.00 12.18 C ATOM 1898 SD MET A 266 16.129 -2.955 9.870 1.00 13.52 S ATOM 1899 CE MET A 266 16.928 -2.986 8.273 1.00 13.34 C ATOM 0 H MET A 266 15.768 -6.445 11.995 1.00 11.78 H new ATOM 0 HA MET A 266 15.367 -5.623 9.478 1.00 11.30 H new ATOM 0 HB2 MET A 266 17.852 -6.009 10.819 1.00 12.22 H new ATOM 0 HB3 MET A 266 17.750 -5.419 9.379 1.00 12.22 H new ATOM 0 HG2 MET A 266 16.872 -4.112 11.731 1.00 12.18 H new ATOM 0 HG3 MET A 266 18.092 -3.669 10.866 1.00 12.18 H new ATOM 0 HE1 MET A 266 16.548 -2.295 7.708 1.00 13.34 H new ATOM 0 HE2 MET A 266 17.878 -2.827 8.383 1.00 13.34 H new ATOM 0 HE3 MET A 266 16.792 -3.853 7.860 1.00 13.34 H new ATOM 1900 N LEU A 267 15.917 -8.591 10.101 1.00 11.45 N ATOM 1901 CA LEU A 267 16.353 -9.906 9.658 1.00 12.65 C ATOM 1902 C LEU A 267 15.722 -10.292 8.328 1.00 12.35 C ATOM 1903 O LEU A 267 16.414 -10.772 7.422 1.00 13.86 O ATOM 1904 CB LEU A 267 16.010 -10.916 10.748 1.00 14.36 C ATOM 1905 CG LEU A 267 16.321 -12.372 10.472 1.00 13.08 C ATOM 1906 CD1 LEU A 267 17.810 -12.591 10.188 1.00 14.27 C ATOM 1907 CD2 LEU A 267 15.862 -13.153 11.690 1.00 13.87 C ATOM 0 H LEU A 267 15.498 -8.589 10.852 1.00 11.45 H new ATOM 0 HA LEU A 267 17.312 -9.894 9.510 1.00 12.65 H new ATOM 0 HB2 LEU A 267 16.481 -10.657 11.556 1.00 14.36 H new ATOM 0 HB3 LEU A 267 15.061 -10.843 10.937 1.00 14.36 H new ATOM 0 HG LEU A 267 15.858 -12.675 9.675 1.00 13.08 H new ATOM 0 HD11 LEU A 267 17.972 -13.532 10.016 1.00 14.27 H new ATOM 0 HD12 LEU A 267 18.071 -12.071 9.412 1.00 14.27 H new ATOM 0 HD13 LEU A 267 18.331 -12.309 10.956 1.00 14.27 H new ATOM 0 HD21 LEU A 267 16.043 -14.097 11.557 1.00 13.87 H new ATOM 0 HD22 LEU A 267 16.340 -12.840 12.474 1.00 13.87 H new ATOM 0 HD23 LEU A 267 14.910 -13.022 11.819 1.00 13.87 H new ATOM 1908 N GLY A 268 14.400 -10.121 8.197 1.00 14.61 N ATOM 1909 CA GLY A 268 13.738 -10.539 6.965 1.00 16.44 C ATOM 1910 C GLY A 268 14.269 -9.803 5.747 1.00 14.61 C ATOM 1911 O GLY A 268 14.569 -10.419 4.718 1.00 15.09 O ATOM 0 H GLY A 268 13.886 -9.775 8.793 1.00 14.61 H new ATOM 0 HA2 GLY A 268 13.860 -11.493 6.842 1.00 16.44 H new ATOM 0 HA3 GLY A 268 12.784 -10.383 7.044 1.00 16.44 H new ATOM 1912 N GLU A 269 14.428 -8.484 5.862 1.00 14.16 N ATOM 1913 CA AGLU A 269 14.952 -7.704 4.750 0.60 14.22 C ATOM 1914 CA BGLU A 269 14.962 -7.688 4.758 0.40 14.26 C ATOM 1915 C GLU A 269 16.384 -8.110 4.420 1.00 13.50 C ATOM 1916 O GLU A 269 16.764 -8.187 3.244 1.00 14.63 O ATOM 1917 CB AGLU A 269 14.878 -6.218 5.101 0.60 17.62 C ATOM 1918 CB BGLU A 269 14.968 -6.204 5.139 0.40 17.60 C ATOM 1919 CG AGLU A 269 15.052 -5.299 3.924 0.60 18.54 C ATOM 1920 CG BGLU A 269 13.610 -5.540 5.347 0.40 19.79 C ATOM 1921 CD AGLU A 269 14.806 -3.840 4.278 0.60 22.97 C ATOM 1922 CD BGLU A 269 13.730 -4.256 6.162 0.40 23.60 C ATOM 1923 OE1AGLU A 269 14.432 -3.557 5.435 0.60 23.12 O ATOM 1924 OE1BGLU A 269 13.506 -4.291 7.398 0.40 18.79 O ATOM 1925 OE2AGLU A 269 14.993 -2.982 3.394 0.60 26.12 O ATOM 1926 OE2BGLU A 269 14.083 -3.216 5.567 0.40 26.58 O ATOM 0 H AGLU A 269 14.240 -8.030 6.568 0.60 14.16 H new ATOM 0 H BGLU A 269 14.233 -8.033 6.568 0.40 14.16 H new ATOM 0 HA AGLU A 269 14.413 -7.876 3.962 0.60 14.26 H new ATOM 0 HA BGLU A 269 14.395 -7.833 3.985 0.40 14.26 H new ATOM 0 HB2AGLU A 269 14.021 -6.036 5.517 0.60 17.60 H new ATOM 0 HB2BGLU A 269 15.481 -6.104 5.956 0.40 17.60 H new ATOM 0 HB3AGLU A 269 15.561 -6.017 5.760 0.60 17.60 H new ATOM 0 HB3BGLU A 269 15.440 -5.716 4.446 0.40 17.60 H new ATOM 0 HG2AGLU A 269 15.951 -5.396 3.573 0.60 19.79 H new ATOM 0 HG2BGLU A 269 13.211 -5.341 4.485 0.40 19.79 H new ATOM 0 HG3AGLU A 269 14.442 -5.564 3.218 0.60 19.79 H new ATOM 0 HG3BGLU A 269 13.014 -6.157 5.800 0.40 19.79 H new ATOM 1927 N ILE A 270 17.189 -8.381 5.444 1.00 12.27 N ATOM 1928 CA ILE A 270 18.576 -8.764 5.217 1.00 12.48 C ATOM 1929 C ILE A 270 18.667 -10.138 4.563 1.00 11.84 C ATOM 1930 O ILE A 270 19.452 -10.340 3.633 1.00 13.34 O ATOM 1931 CB ILE A 270 19.354 -8.688 6.541 1.00 11.60 C ATOM 1932 CG1 ILE A 270 19.653 -7.219 6.863 1.00 11.71 C ATOM 1933 CG2 ILE A 270 20.649 -9.488 6.453 1.00 12.47 C ATOM 1934 CD1 ILE A 270 20.256 -6.993 8.235 1.00 12.84 C ATOM 0 H ILE A 270 16.953 -8.349 6.270 1.00 12.27 H new ATOM 0 HA ILE A 270 18.985 -8.141 4.595 1.00 12.48 H new ATOM 0 HB ILE A 270 18.815 -9.072 7.250 1.00 11.60 H new ATOM 0 HG12 ILE A 270 20.260 -6.869 6.192 1.00 11.71 H new ATOM 0 HG13 ILE A 270 18.830 -6.710 6.795 1.00 11.71 H new ATOM 0 HG21 ILE A 270 21.125 -9.428 7.296 1.00 12.47 H new ATOM 0 HG22 ILE A 270 20.444 -10.417 6.264 1.00 12.47 H new ATOM 0 HG23 ILE A 270 21.204 -9.129 5.743 1.00 12.47 H new ATOM 0 HD11 ILE A 270 20.417 -6.045 8.366 1.00 12.84 H new ATOM 0 HD12 ILE A 270 19.643 -7.314 8.915 1.00 12.84 H new ATOM 0 HD13 ILE A 270 21.095 -7.475 8.303 1.00 12.84 H new ATOM 1935 N VAL A 271 17.848 -11.095 5.016 1.00 12.24 N ATOM 1936 CA VAL A 271 17.861 -12.432 4.421 1.00 14.20 C ATOM 1937 C VAL A 271 17.527 -12.361 2.935 1.00 12.37 C ATOM 1938 O VAL A 271 18.180 -13.000 2.102 1.00 14.13 O ATOM 1939 CB VAL A 271 16.914 -13.364 5.199 1.00 13.37 C ATOM 1940 CG1 VAL A 271 16.636 -14.642 4.401 1.00 16.96 C ATOM 1941 CG2 VAL A 271 17.531 -13.708 6.547 1.00 15.25 C ATOM 0 H VAL A 271 17.286 -10.990 5.658 1.00 12.24 H new ATOM 0 HA VAL A 271 18.753 -12.807 4.487 1.00 14.20 H new ATOM 0 HB VAL A 271 16.070 -12.907 5.340 1.00 13.37 H new ATOM 0 HG11 VAL A 271 16.039 -15.216 4.906 1.00 16.96 H new ATOM 0 HG12 VAL A 271 16.223 -14.412 3.554 1.00 16.96 H new ATOM 0 HG13 VAL A 271 17.470 -15.109 4.237 1.00 16.96 H new ATOM 0 HG21 VAL A 271 16.934 -14.295 7.036 1.00 15.25 H new ATOM 0 HG22 VAL A 271 18.381 -14.154 6.410 1.00 15.25 H new ATOM 0 HG23 VAL A 271 17.672 -12.894 7.056 1.00 15.25 H new ATOM 1942 N ALA A 272 16.530 -11.549 2.575 1.00 13.60 N ATOM 1943 CA ALA A 272 16.183 -11.386 1.167 1.00 14.99 C ATOM 1944 C ALA A 272 17.330 -10.768 0.373 1.00 13.57 C ATOM 1945 O ALA A 272 17.635 -11.213 -0.739 1.00 15.66 O ATOM 1946 CB ALA A 272 14.919 -10.534 1.041 1.00 14.91 C ATOM 0 H ALA A 272 16.051 -11.091 3.123 1.00 13.60 H new ATOM 0 HA ALA A 272 16.014 -12.265 0.793 1.00 14.99 H new ATOM 0 HB1 ALA A 272 14.692 -10.428 0.104 1.00 14.91 H new ATOM 0 HB2 ALA A 272 14.187 -10.971 1.503 1.00 14.91 H new ATOM 0 HB3 ALA A 272 15.076 -9.662 1.436 1.00 14.91 H new ATOM 1947 N ALA A 273 17.990 -9.750 0.932 1.00 13.24 N ATOM 1948 CA ALA A 273 19.058 -9.066 0.203 1.00 13.59 C ATOM 1949 C ALA A 273 20.300 -9.937 0.025 1.00 13.09 C ATOM 1950 O ALA A 273 20.996 -9.825 -0.994 1.00 15.48 O ATOM 1951 CB ALA A 273 19.430 -7.772 0.929 1.00 14.29 C ATOM 0 H ALA A 273 17.837 -9.445 1.721 1.00 13.24 H new ATOM 0 HA ALA A 273 18.720 -8.867 -0.684 1.00 13.59 H new ATOM 0 HB1 ALA A 273 20.138 -7.321 0.444 1.00 14.29 H new ATOM 0 HB2 ALA A 273 18.653 -7.194 0.978 1.00 14.29 H new ATOM 0 HB3 ALA A 273 19.735 -7.980 1.826 1.00 14.29 H new ATOM 1952 N AVAL A 274 20.634 -10.777 1.004 0.51 12.74 N ATOM 1953 N BVAL A 274 20.567 -10.815 0.996 0.49 12.71 N ATOM 1954 CA AVAL A 274 21.835 -11.589 0.824 0.51 14.57 C ATOM 1955 CA BVAL A 274 21.761 -11.655 1.001 0.49 14.52 C ATOM 1956 C AVAL A 274 21.568 -12.801 -0.056 0.51 14.67 C ATOM 1957 C BVAL A 274 21.632 -12.808 0.005 0.49 14.67 C ATOM 1958 O AVAL A 274 22.504 -13.324 -0.677 0.51 14.67 O ATOM 1959 O BVAL A 274 22.637 -13.269 -0.551 0.49 14.75 O ATOM 1960 CB AVAL A 274 22.533 -11.960 2.143 0.51 16.36 C ATOM 1961 CB BVAL A 274 22.036 -12.129 2.443 0.49 12.94 C ATOM 1962 CG1AVAL A 274 22.861 -10.705 2.954 0.51 13.28 C ATOM 1963 CG1BVAL A 274 23.011 -13.295 2.466 0.49 12.88 C ATOM 1964 CG2AVAL A 274 21.695 -12.930 2.939 0.51 17.89 C ATOM 1965 CG2BVAL A 274 22.568 -10.971 3.298 0.49 13.66 C ATOM 0 H AVAL A 274 20.206 -10.889 1.741 0.51 12.71 H new ATOM 0 H BVAL A 274 20.053 -10.938 1.675 0.49 12.71 H new ATOM 0 HA AVAL A 274 22.470 -11.026 0.354 0.51 14.52 H new ATOM 0 HA BVAL A 274 22.528 -11.140 0.704 0.49 14.52 H new ATOM 0 HB AVAL A 274 23.371 -12.401 1.932 0.51 12.94 H new ATOM 0 HB BVAL A 274 21.196 -12.435 2.819 0.49 12.94 H new ATOM 0 HG11AVAL A 274 23.300 -10.959 3.781 0.51 12.88 H new ATOM 0 HG11BVAL A 274 23.164 -13.571 3.383 0.49 12.88 H new ATOM 0 HG12AVAL A 274 23.450 -10.131 2.439 0.51 12.88 H new ATOM 0 HG12BVAL A 274 22.640 -14.037 1.963 0.49 12.88 H new ATOM 0 HG13AVAL A 274 22.042 -10.227 3.157 0.51 12.88 H new ATOM 0 HG13BVAL A 274 23.852 -13.022 2.066 0.49 12.88 H new ATOM 0 HG21AVAL A 274 22.152 -13.151 3.765 0.51 13.66 H new ATOM 0 HG21BVAL A 274 22.736 -11.285 4.200 0.49 13.66 H new ATOM 0 HG22AVAL A 274 20.837 -12.525 3.143 0.51 13.66 H new ATOM 0 HG22BVAL A 274 23.394 -10.637 2.914 0.49 13.66 H new ATOM 0 HG23AVAL A 274 21.556 -13.738 2.421 0.51 13.66 H new ATOM 0 HG23BVAL A 274 21.911 -10.257 3.321 0.49 13.66 H new ATOM 1966 N ASER A 275 20.315 -13.250 -0.130 0.51 16.90 N ATOM 1967 N BSER A 275 20.409 -13.284 -0.238 0.49 17.20 N ATOM 1968 CA ASER A 275 19.908 -14.323 -1.040 0.51 16.44 C ATOM 1969 CA BSER A 275 20.140 -14.301 -1.262 0.49 16.88 C ATOM 1970 C ASER A 275 20.896 -15.491 -1.014 0.51 18.89 C ATOM 1971 C BSER A 275 20.970 -15.571 -1.060 0.49 18.73 C ATOM 1972 O ASER A 275 21.430 -15.919 -2.040 0.51 20.10 O ATOM 1973 O BSER A 275 21.436 -16.181 -2.023 0.49 20.95 O ATOM 1974 CB ASER A 275 19.700 -13.784 -2.454 0.51 15.80 C ATOM 1975 CB BSER A 275 20.331 -13.744 -2.676 0.49 17.50 C ATOM 1976 OG ASER A 275 18.856 -14.630 -3.209 0.51 16.79 O ATOM 1977 OG BSER A 275 19.445 -12.670 -2.940 0.49 24.52 O ATOM 0 H ASER A 275 19.673 -12.939 0.350 0.51 17.20 H new ATOM 0 H BSER A 275 19.708 -13.026 0.188 0.49 17.20 H new ATOM 0 HA ASER A 275 19.057 -14.671 -0.730 0.51 16.88 H new ATOM 0 HA BSER A 275 19.208 -14.549 -1.159 0.49 16.88 H new ATOM 0 HB2ASER A 275 19.314 -12.895 -2.410 0.51 17.50 H new ATOM 0 HB2BSER A 275 21.247 -13.443 -2.784 0.49 17.50 H new ATOM 0 HB3ASER A 275 20.558 -13.699 -2.899 0.51 17.50 H new ATOM 0 HB3BSER A 275 20.186 -14.450 -3.325 0.49 17.50 H new ATOM 0 HG ASER A 275 18.213 -14.184 -3.515 0.51 24.52 H new ATOM 0 HG BSER A 275 19.027 -12.472 -2.239 0.49 24.52 H new ATOM 1978 N GLY A 276 21.161 -15.978 0.193 1.00 16.42 N ATOM 1979 CA GLY A 276 21.970 -17.163 0.423 1.00 17.97 C ATOM 1980 C GLY A 276 23.466 -16.979 0.283 1.00 18.33 C ATOM 1981 O GLY A 276 24.204 -17.974 0.350 1.00 20.17 O ATOM 0 H AGLY A 276 20.867 -15.618 0.917 0.51 16.42 H new ATOM 0 H BGLY A 276 20.844 -15.598 0.896 0.49 16.42 H new ATOM 0 HA2 GLY A 276 21.784 -17.492 1.316 1.00 17.97 H new ATOM 0 HA3 GLY A 276 21.687 -17.852 -0.198 1.00 17.97 H new ATOM 1982 N GLY A 277 23.951 -15.743 0.113 1.00 16.36 N ATOM 1983 CA GLY A 277 25.375 -15.527 -0.096 1.00 15.97 C ATOM 1984 C GLY A 277 26.236 -15.723 1.134 1.00 16.17 C ATOM 1985 O GLY A 277 27.453 -15.860 0.996 1.00 18.44 O ATOM 0 H GLY A 277 23.473 -15.028 0.116 1.00 16.36 H new ATOM 0 HA2 GLY A 277 25.682 -16.131 -0.790 1.00 15.97 H new ATOM 0 HA3 GLY A 277 25.507 -14.625 -0.427 1.00 15.97 H new ATOM 1986 N CYS A 278 25.640 -15.723 2.326 1.00 15.27 N ATOM 1987 CA CYS A 278 26.348 -16.047 3.561 1.00 14.92 C ATOM 1988 C CYS A 278 25.314 -16.522 4.577 1.00 14.86 C ATOM 1989 O CYS A 278 24.105 -16.380 4.377 1.00 16.22 O ATOM 1990 CB CYS A 278 27.163 -14.858 4.100 1.00 16.75 C ATOM 1991 SG CYS A 278 26.182 -13.463 4.711 1.00 17.02 S ATOM 0 H CYS A 278 24.809 -15.534 2.440 1.00 15.27 H new ATOM 0 HA CYS A 278 26.997 -16.747 3.387 1.00 14.92 H new ATOM 0 HB2 CYS A 278 27.732 -15.174 4.819 1.00 16.75 H new ATOM 0 HB3 CYS A 278 27.748 -14.539 3.395 1.00 16.75 H new ATOM 0 HG CYS A 278 25.698 -13.748 5.771 1.00 17.02 H new ATOM 1992 N GLU A 279 25.802 -17.101 5.671 1.00 14.32 N ATOM 1993 CA GLU A 279 24.911 -17.464 6.766 1.00 14.32 C ATOM 1994 C GLU A 279 24.446 -16.187 7.451 1.00 13.23 C ATOM 1995 O GLU A 279 25.230 -15.253 7.637 1.00 13.22 O ATOM 1996 CB GLU A 279 25.671 -18.308 7.789 1.00 18.01 C ATOM 1997 CG GLU A 279 26.305 -19.580 7.238 1.00 19.93 C ATOM 1998 CD GLU A 279 25.319 -20.718 7.096 1.00 25.48 C ATOM 1999 OE1 GLU A 279 24.147 -20.553 7.496 1.00 25.59 O ATOM 2000 OE2 GLU A 279 25.715 -21.789 6.584 1.00 26.62 O ATOM 0 H GLU A 279 26.632 -17.289 5.797 1.00 14.32 H new ATOM 0 HA GLU A 279 24.157 -17.967 6.420 1.00 14.32 H new ATOM 0 HB2 GLU A 279 26.368 -17.761 8.184 1.00 18.01 H new ATOM 0 HB3 GLU A 279 25.062 -18.551 8.503 1.00 18.01 H new ATOM 0 HG2 GLU A 279 26.699 -19.390 6.372 1.00 19.93 H new ATOM 0 HG3 GLU A 279 27.027 -19.856 7.824 1.00 19.93 H new ATOM 2001 N VAL A 280 23.170 -16.137 7.829 1.00 13.44 N ATOM 2002 CA VAL A 280 22.603 -14.960 8.485 1.00 12.88 C ATOM 2003 C VAL A 280 22.110 -15.388 9.859 1.00 12.00 C ATOM 2004 O VAL A 280 21.064 -16.037 9.979 1.00 14.17 O ATOM 2005 CB VAL A 280 21.489 -14.305 7.664 1.00 12.13 C ATOM 2006 CG1 VAL A 280 20.963 -13.082 8.398 1.00 13.17 C ATOM 2007 CG2 VAL A 280 22.001 -13.911 6.282 1.00 14.13 C ATOM 0 H VAL A 280 22.611 -16.781 7.713 1.00 13.44 H new ATOM 0 HA VAL A 280 23.289 -14.279 8.569 1.00 12.88 H new ATOM 0 HB VAL A 280 20.768 -14.944 7.550 1.00 12.13 H new ATOM 0 HG11 VAL A 280 20.258 -12.669 7.876 1.00 13.17 H new ATOM 0 HG12 VAL A 280 20.611 -13.349 9.262 1.00 13.17 H new ATOM 0 HG13 VAL A 280 21.684 -12.446 8.526 1.00 13.17 H new ATOM 0 HG21 VAL A 280 21.283 -13.498 5.776 1.00 14.13 H new ATOM 0 HG22 VAL A 280 22.734 -13.282 6.375 1.00 14.13 H new ATOM 0 HG23 VAL A 280 22.312 -14.702 5.814 1.00 14.13 H new ATOM 2008 N LEU A 281 22.860 -15.037 10.895 1.00 11.32 N ATOM 2009 CA LEU A 281 22.455 -15.285 12.270 1.00 11.71 C ATOM 2010 C LEU A 281 21.826 -14.027 12.851 1.00 11.56 C ATOM 2011 O LEU A 281 21.948 -12.934 12.294 1.00 11.48 O ATOM 2012 CB LEU A 281 23.662 -15.715 13.114 1.00 11.53 C ATOM 2013 CG LEU A 281 24.352 -17.041 12.779 1.00 12.88 C ATOM 2014 CD1 LEU A 281 25.315 -16.887 11.617 1.00 16.46 C ATOM 2015 CD2 LEU A 281 25.097 -17.564 14.007 1.00 15.42 C ATOM 0 H LEU A 281 23.622 -14.646 10.819 1.00 11.32 H new ATOM 0 HA LEU A 281 21.803 -16.003 12.283 1.00 11.71 H new ATOM 0 HB2 LEU A 281 24.328 -15.013 13.055 1.00 11.53 H new ATOM 0 HB3 LEU A 281 23.375 -15.757 14.040 1.00 11.53 H new ATOM 0 HG LEU A 281 23.668 -17.677 12.518 1.00 12.88 H new ATOM 0 HD11 LEU A 281 25.735 -17.741 11.429 1.00 16.46 H new ATOM 0 HD12 LEU A 281 24.830 -16.586 10.832 1.00 16.46 H new ATOM 0 HD13 LEU A 281 25.996 -16.235 11.845 1.00 16.46 H new ATOM 0 HD21 LEU A 281 25.532 -18.403 13.789 1.00 15.42 H new ATOM 0 HD22 LEU A 281 25.765 -16.916 14.281 1.00 15.42 H new ATOM 0 HD23 LEU A 281 24.468 -17.705 14.732 1.00 15.42 H new ATOM 2016 N VAL A 282 21.154 -14.185 13.985 1.00 11.16 N ATOM 2017 CA VAL A 282 20.538 -13.064 14.681 1.00 11.03 C ATOM 2018 C VAL A 282 20.718 -13.287 16.175 1.00 11.25 C ATOM 2019 O VAL A 282 20.824 -14.429 16.642 1.00 11.66 O ATOM 2020 CB VAL A 282 19.043 -12.901 14.299 1.00 9.55 C ATOM 2021 CG1 VAL A 282 18.208 -14.067 14.831 1.00 11.79 C ATOM 2022 CG2 VAL A 282 18.464 -11.568 14.791 1.00 11.28 C ATOM 0 H VAL A 282 21.043 -14.945 14.372 1.00 11.16 H new ATOM 0 HA VAL A 282 20.969 -12.236 14.418 1.00 11.03 H new ATOM 0 HB VAL A 282 19.000 -12.903 13.330 1.00 9.55 H new ATOM 0 HG11 VAL A 282 17.280 -13.942 14.580 1.00 11.79 H new ATOM 0 HG12 VAL A 282 18.535 -14.898 14.454 1.00 11.79 H new ATOM 0 HG13 VAL A 282 18.279 -14.101 15.798 1.00 11.79 H new ATOM 0 HG21 VAL A 282 17.531 -11.505 14.533 1.00 11.28 H new ATOM 0 HG22 VAL A 282 18.536 -11.521 15.757 1.00 11.28 H new ATOM 0 HG23 VAL A 282 18.959 -10.834 14.394 1.00 11.28 H new ATOM 2023 N ASP A 283 20.761 -12.196 16.928 1.00 11.00 N ATOM 2024 CA ASP A 283 20.727 -12.307 18.380 1.00 11.79 C ATOM 2025 C ASP A 283 19.954 -11.137 18.968 1.00 11.90 C ATOM 2026 O ASP A 283 19.468 -10.253 18.249 1.00 12.40 O ATOM 2027 CB ASP A 283 22.119 -12.526 19.000 1.00 11.07 C ATOM 2028 CG ASP A 283 22.982 -11.276 19.027 1.00 12.05 C ATOM 2029 OD1 ASP A 283 22.492 -10.149 18.731 1.00 12.09 O ATOM 2030 OD2 ASP A 283 24.181 -11.433 19.352 1.00 12.91 O ATOM 0 H ASP A 283 20.809 -11.393 16.624 1.00 11.00 H new ATOM 0 HA ASP A 283 20.246 -13.115 18.618 1.00 11.79 H new ATOM 0 HB2 ASP A 283 22.012 -12.855 19.906 1.00 11.07 H new ATOM 0 HB3 ASP A 283 22.581 -13.217 18.500 1.00 11.07 H new ATOM 2031 N GLY A 284 19.821 -11.156 20.288 1.00 11.15 N ATOM 2032 CA GLY A 284 19.123 -10.120 21.015 1.00 12.97 C ATOM 2033 C GLY A 284 17.791 -10.606 21.538 1.00 12.30 C ATOM 2034 O GLY A 284 16.835 -10.746 20.769 1.00 14.85 O ATOM 0 H GLY A 284 20.139 -11.780 20.788 1.00 11.15 H new ATOM 0 HA2 GLY A 284 19.672 -9.818 21.756 1.00 12.97 H new ATOM 0 HA3 GLY A 284 18.984 -9.355 20.435 1.00 12.97 H new ATOM 2035 N GLY A 285 17.730 -10.924 22.830 1.00 12.17 N ATOM 2036 CA GLY A 285 16.469 -11.265 23.461 1.00 13.09 C ATOM 2037 C GLY A 285 15.928 -12.656 23.204 1.00 11.77 C ATOM 2038 O GLY A 285 14.760 -12.906 23.520 1.00 13.81 O ATOM 0 H GLY A 285 18.411 -10.947 23.355 1.00 12.17 H new ATOM 0 HA2 GLY A 285 16.571 -11.153 24.419 1.00 13.09 H new ATOM 0 HA3 GLY A 285 15.802 -10.623 23.170 1.00 13.09 H new ATOM 2039 N ILE A 286 16.716 -13.578 22.647 1.00 11.73 N ATOM 2040 CA ILE A 286 16.234 -14.951 22.511 1.00 11.81 C ATOM 2041 C ILE A 286 16.106 -15.557 23.907 1.00 13.67 C ATOM 2042 O ILE A 286 17.096 -15.674 24.638 1.00 15.03 O ATOM 2043 CB ILE A 286 17.179 -15.777 21.632 1.00 12.07 C ATOM 2044 CG1 ILE A 286 17.319 -15.166 20.231 1.00 13.41 C ATOM 2045 CG2 ILE A 286 16.715 -17.232 21.577 1.00 15.59 C ATOM 2046 CD1 ILE A 286 16.031 -15.141 19.391 1.00 15.68 C ATOM 0 H ILE A 286 17.510 -13.434 22.350 1.00 11.73 H new ATOM 0 HA ILE A 286 15.367 -14.955 22.075 1.00 11.81 H new ATOM 0 HB ILE A 286 18.063 -15.761 22.032 1.00 12.07 H new ATOM 0 HG12 ILE A 286 17.645 -14.257 20.322 1.00 13.41 H new ATOM 0 HG13 ILE A 286 17.995 -15.663 19.744 1.00 13.41 H new ATOM 0 HG21 ILE A 286 17.320 -17.744 21.018 1.00 15.59 H new ATOM 0 HG22 ILE A 286 16.709 -17.604 22.473 1.00 15.59 H new ATOM 0 HG23 ILE A 286 15.820 -17.273 21.205 1.00 15.59 H new ATOM 0 HD11 ILE A 286 16.215 -14.740 18.527 1.00 15.68 H new ATOM 0 HD12 ILE A 286 15.710 -16.047 19.264 1.00 15.68 H new ATOM 0 HD13 ILE A 286 15.354 -14.620 19.851 1.00 15.68 H new ATOM 2047 N ARG A 287 14.883 -15.946 24.289 1.00 14.35 N ATOM 2048 CA ARG A 287 14.629 -16.396 25.658 1.00 16.24 C ATOM 2049 C ARG A 287 13.853 -17.704 25.723 1.00 17.57 C ATOM 2050 O ARG A 287 13.387 -18.071 26.809 1.00 18.46 O ATOM 2051 CB ARG A 287 13.903 -15.327 26.493 1.00 16.89 C ATOM 2052 CG ARG A 287 14.645 -13.991 26.603 1.00 16.01 C ATOM 2053 CD ARG A 287 15.949 -14.125 27.410 1.00 16.96 C ATOM 2054 NE ARG A 287 16.658 -12.847 27.522 1.00 17.27 N ATOM 2055 CZ ARG A 287 17.675 -12.475 26.747 1.00 15.31 C ATOM 2056 NH1 ARG A 287 18.132 -13.274 25.786 1.00 16.50 N ATOM 2057 NH2 ARG A 287 18.247 -11.285 26.935 1.00 18.68 N ATOM 0 H ARG A 287 14.195 -15.956 23.774 1.00 14.35 H new ATOM 0 HA ARG A 287 15.508 -16.552 26.039 1.00 16.24 H new ATOM 0 HB2 ARG A 287 13.029 -15.167 26.103 1.00 16.89 H new ATOM 0 HB3 ARG A 287 13.755 -15.676 27.386 1.00 16.89 H new ATOM 0 HG2 ARG A 287 14.847 -13.660 25.714 1.00 16.01 H new ATOM 0 HG3 ARG A 287 14.069 -13.335 27.026 1.00 16.01 H new ATOM 0 HD2 ARG A 287 15.746 -14.461 28.297 1.00 16.96 H new ATOM 0 HD3 ARG A 287 16.526 -14.778 26.985 1.00 16.96 H new ATOM 0 HE ARG A 287 16.399 -12.298 28.132 1.00 17.27 H new ATOM 0 HH11 ARG A 287 17.770 -14.043 25.658 1.00 16.50 H new ATOM 0 HH12 ARG A 287 18.790 -13.021 25.293 1.00 16.50 H new ATOM 0 HH21 ARG A 287 17.959 -10.762 27.554 1.00 18.68 H new ATOM 0 HH22 ARG A 287 18.904 -11.040 26.437 1.00 18.68 H new ATOM 2058 N SER A 288 13.691 -18.407 24.605 1.00 14.07 N ATOM 2059 CA SER A 288 12.952 -19.665 24.591 1.00 14.07 C ATOM 2060 C SER A 288 13.152 -20.342 23.243 1.00 14.11 C ATOM 2061 O SER A 288 13.577 -19.719 22.266 1.00 13.40 O ATOM 2062 CB SER A 288 11.455 -19.430 24.803 1.00 13.40 C ATOM 2063 OG SER A 288 10.902 -18.812 23.652 1.00 15.70 O ATOM 0 H SER A 288 14.004 -18.170 23.840 1.00 14.07 H new ATOM 0 HA SER A 288 13.285 -20.223 25.312 1.00 14.07 H new ATOM 0 HB2 SER A 288 11.007 -20.273 24.975 1.00 13.40 H new ATOM 0 HB3 SER A 288 11.313 -18.869 25.582 1.00 13.40 H new ATOM 0 HG SER A 288 10.233 -18.355 23.873 1.00 15.70 H new ATOM 2064 N GLY A 289 12.803 -21.630 23.191 1.00 14.31 N ATOM 2065 CA GLY A 289 12.784 -22.314 21.911 1.00 14.01 C ATOM 2066 C GLY A 289 11.777 -21.711 20.944 1.00 12.81 C ATOM 2067 O GLY A 289 11.998 -21.714 19.729 1.00 14.33 O ATOM 0 H GLY A 289 12.580 -22.109 23.869 1.00 14.31 H new ATOM 0 HA2 GLY A 289 13.669 -22.279 21.516 1.00 14.01 H new ATOM 0 HA3 GLY A 289 12.573 -23.250 22.051 1.00 14.01 H new ATOM 2068 N GLY A 290 10.656 -21.200 21.461 1.00 13.72 N ATOM 2069 CA GLY A 290 9.725 -20.492 20.602 1.00 14.43 C ATOM 2070 C GLY A 290 10.345 -19.265 19.957 1.00 14.26 C ATOM 2071 O GLY A 290 10.040 -18.940 18.808 1.00 13.30 O ATOM 0 H GLY A 290 10.426 -21.254 22.288 1.00 13.72 H new ATOM 0 HA2 GLY A 290 9.408 -21.093 19.909 1.00 14.43 H new ATOM 0 HA3 GLY A 290 8.951 -20.224 21.121 1.00 14.43 H new ATOM 2072 N ASP A 291 11.213 -18.563 20.691 1.00 12.69 N ATOM 2073 CA ASP A 291 11.922 -17.427 20.102 1.00 12.38 C ATOM 2074 C ASP A 291 12.893 -17.888 19.023 1.00 12.62 C ATOM 2075 O ASP A 291 13.066 -17.216 18.001 1.00 12.51 O ATOM 2076 CB ASP A 291 12.680 -16.640 21.172 1.00 13.32 C ATOM 2077 CG ASP A 291 11.771 -15.876 22.119 1.00 15.55 C ATOM 2078 OD1 ASP A 291 10.569 -15.669 21.815 1.00 17.03 O ATOM 2079 OD2 ASP A 291 12.272 -15.457 23.176 1.00 16.21 O ATOM 0 H ASP A 291 11.402 -18.724 21.514 1.00 12.69 H new ATOM 0 HA ASP A 291 11.257 -16.848 19.698 1.00 12.38 H new ATOM 0 HB2 ASP A 291 13.229 -17.253 21.686 1.00 13.32 H new ATOM 0 HB3 ASP A 291 13.282 -16.015 20.738 1.00 13.32 H new ATOM 2080 N VAL A 292 13.561 -19.023 19.241 1.00 11.48 N ATOM 2081 CA VAL A 292 14.403 -19.603 18.196 1.00 11.67 C ATOM 2082 C VAL A 292 13.578 -19.893 16.953 1.00 11.46 C ATOM 2083 O VAL A 292 14.004 -19.619 15.820 1.00 11.94 O ATOM 2084 CB VAL A 292 15.113 -20.867 18.716 1.00 10.92 C ATOM 2085 CG1 VAL A 292 15.930 -21.521 17.603 1.00 13.68 C ATOM 2086 CG2 VAL A 292 15.999 -20.533 19.903 1.00 12.92 C ATOM 0 H VAL A 292 13.540 -19.467 19.977 1.00 11.48 H new ATOM 0 HA VAL A 292 15.089 -18.962 17.951 1.00 11.67 H new ATOM 0 HB VAL A 292 14.436 -21.497 19.009 1.00 10.92 H new ATOM 0 HG11 VAL A 292 16.370 -22.314 17.947 1.00 13.68 H new ATOM 0 HG12 VAL A 292 15.342 -21.769 16.873 1.00 13.68 H new ATOM 0 HG13 VAL A 292 16.598 -20.896 17.281 1.00 13.68 H new ATOM 0 HG21 VAL A 292 16.437 -21.339 20.217 1.00 12.92 H new ATOM 0 HG22 VAL A 292 16.669 -19.885 19.635 1.00 12.92 H new ATOM 0 HG23 VAL A 292 15.457 -20.161 20.617 1.00 12.92 H new ATOM 2087 N LEU A 293 12.386 -20.463 17.141 1.00 12.55 N ATOM 2088 CA LEU A 293 11.529 -20.742 16.000 1.00 11.68 C ATOM 2089 C LEU A 293 11.165 -19.461 15.265 1.00 11.78 C ATOM 2090 O LEU A 293 11.193 -19.426 14.030 1.00 12.13 O ATOM 2091 CB LEU A 293 10.262 -21.474 16.453 1.00 12.40 C ATOM 2092 CG LEU A 293 9.387 -21.989 15.308 1.00 12.85 C ATOM 2093 CD1 LEU A 293 10.032 -23.188 14.642 1.00 14.99 C ATOM 2094 CD2 LEU A 293 7.990 -22.349 15.803 1.00 15.02 C ATOM 0 H LEU A 293 12.065 -20.690 17.906 1.00 12.55 H new ATOM 0 HA LEU A 293 12.019 -21.313 15.387 1.00 11.68 H new ATOM 0 HB2 LEU A 293 10.517 -22.224 17.013 1.00 12.40 H new ATOM 0 HB3 LEU A 293 9.735 -20.875 17.004 1.00 12.40 H new ATOM 0 HG LEU A 293 9.303 -21.277 14.655 1.00 12.85 H new ATOM 0 HD11 LEU A 293 9.465 -23.501 13.920 1.00 14.99 H new ATOM 0 HD12 LEU A 293 10.898 -22.934 14.286 1.00 14.99 H new ATOM 0 HD13 LEU A 293 10.147 -23.898 15.293 1.00 14.99 H new ATOM 0 HD21 LEU A 293 7.456 -22.672 15.060 1.00 15.02 H new ATOM 0 HD22 LEU A 293 8.055 -23.041 16.479 1.00 15.02 H new ATOM 0 HD23 LEU A 293 7.569 -21.563 16.185 1.00 15.02 H new ATOM 2095 N LYS A 294 10.824 -18.400 16.004 1.00 11.21 N ATOM 2096 CA LYS A 294 10.500 -17.124 15.366 1.00 11.76 C ATOM 2097 C LYS A 294 11.667 -16.632 14.527 1.00 12.06 C ATOM 2098 O LYS A 294 11.489 -16.204 13.379 1.00 12.12 O ATOM 2099 CB LYS A 294 10.140 -16.086 16.427 1.00 12.01 C ATOM 2100 CG LYS A 294 8.768 -16.303 17.067 1.00 13.75 C ATOM 2101 CD LYS A 294 8.565 -15.387 18.258 1.00 13.67 C ATOM 2102 CE LYS A 294 7.186 -15.630 18.874 1.00 14.06 C ATOM 2103 NZ LYS A 294 6.871 -14.604 19.908 1.00 16.03 N ATOM 0 H LYS A 294 10.775 -18.399 16.863 1.00 11.21 H new ATOM 0 HA LYS A 294 9.738 -17.257 14.781 1.00 11.76 H new ATOM 0 HB2 LYS A 294 10.817 -16.099 17.122 1.00 12.01 H new ATOM 0 HB3 LYS A 294 10.163 -15.204 16.025 1.00 12.01 H new ATOM 0 HG2 LYS A 294 8.073 -16.141 16.410 1.00 13.75 H new ATOM 0 HG3 LYS A 294 8.683 -17.227 17.349 1.00 13.75 H new ATOM 0 HD2 LYS A 294 9.256 -15.546 18.920 1.00 13.67 H new ATOM 0 HD3 LYS A 294 8.645 -14.461 17.981 1.00 13.67 H new ATOM 0 HE2 LYS A 294 6.510 -15.611 18.179 1.00 14.06 H new ATOM 0 HE3 LYS A 294 7.158 -16.514 19.272 1.00 14.06 H new ATOM 0 HZ1 LYS A 294 5.988 -14.526 19.990 1.00 16.03 H new ATOM 0 HZ2 LYS A 294 7.220 -14.852 20.688 1.00 16.03 H new ATOM 0 HZ3 LYS A 294 7.216 -13.821 19.664 1.00 16.03 H new ATOM 2104 N ALA A 295 12.880 -16.686 15.089 1.00 10.23 N ATOM 2105 CA ALA A 295 14.063 -16.227 14.365 1.00 10.94 C ATOM 2106 C ALA A 295 14.263 -17.033 13.095 1.00 12.40 C ATOM 2107 O ALA A 295 14.568 -16.475 12.030 1.00 11.99 O ATOM 2108 CB ALA A 295 15.301 -16.328 15.269 1.00 11.53 C ATOM 0 H ALA A 295 13.035 -16.983 15.881 1.00 10.23 H new ATOM 0 HA ALA A 295 13.933 -15.299 14.113 1.00 10.94 H new ATOM 0 HB1 ALA A 295 16.083 -16.022 14.783 1.00 11.53 H new ATOM 0 HB2 ALA A 295 15.173 -15.775 16.056 1.00 11.53 H new ATOM 0 HB3 ALA A 295 15.430 -17.250 15.540 1.00 11.53 H new ATOM 2109 N THR A 296 14.107 -18.359 13.179 1.00 11.25 N ATOM 2110 CA ATHR A 296 14.257 -19.209 12.003 0.39 10.97 C ATOM 2111 CA BTHR A 296 14.290 -19.160 11.974 0.61 10.99 C ATOM 2112 C THR A 296 13.188 -18.892 10.959 1.00 11.84 C ATOM 2113 O THR A 296 13.471 -18.814 9.761 1.00 12.27 O ATOM 2114 CB ATHR A 296 14.162 -20.671 12.448 0.39 12.04 C ATOM 2115 CB BTHR A 296 14.438 -20.655 12.279 0.61 12.35 C ATOM 2116 OG1ATHR A 296 15.044 -20.893 13.561 0.39 14.16 O ATOM 2117 OG1BTHR A 296 13.308 -21.112 13.020 0.61 11.35 O ATOM 2118 CG2ATHR A 296 14.542 -21.595 11.320 0.39 13.93 C ATOM 2119 CG2BTHR A 296 15.722 -20.915 13.073 0.61 11.70 C ATOM 0 H ATHR A 296 13.915 -18.779 13.904 0.39 11.25 H new ATOM 0 H BTHR A 296 13.904 -18.795 13.892 0.61 11.25 H new ATOM 0 HA ATHR A 296 15.120 -19.045 11.591 0.39 10.99 H new ATOM 0 HA BTHR A 296 15.129 -18.881 11.575 0.61 10.99 H new ATOM 0 HB ATHR A 296 13.246 -20.856 12.709 0.39 12.35 H new ATOM 0 HB BTHR A 296 14.489 -21.140 11.440 0.61 12.35 H new ATOM 0 HG1ATHR A 296 14.674 -20.631 14.268 0.39 11.35 H new ATOM 0 HG1BTHR A 296 12.771 -20.476 13.134 0.61 11.35 H new ATOM 0 HG21ATHR A 296 14.476 -22.515 11.619 0.39 11.70 H new ATOM 0 HG21BTHR A 296 15.802 -21.864 13.258 0.61 11.70 H new ATOM 0 HG22ATHR A 296 13.942 -21.455 10.571 0.39 11.70 H new ATOM 0 HG22BTHR A 296 16.488 -20.622 12.555 0.61 11.70 H new ATOM 0 HG23ATHR A 296 15.453 -21.410 11.043 0.39 11.70 H new ATOM 0 HG23BTHR A 296 15.691 -20.424 13.909 0.61 11.70 H new ATOM 2120 N ALA A 297 11.933 -18.719 11.413 1.00 10.85 N ATOM 2121 CA ALA A 297 10.839 -18.417 10.491 1.00 11.83 C ATOM 2122 C ALA A 297 11.052 -17.090 9.779 1.00 12.85 C ATOM 2123 O ALA A 297 10.588 -16.916 8.646 1.00 15.00 O ATOM 2124 CB ALA A 297 9.512 -18.400 11.244 1.00 11.83 C ATOM 0 H ALA A 297 11.704 -18.773 12.240 1.00 10.85 H new ATOM 0 HA ALA A 297 10.820 -19.114 9.816 1.00 11.83 H new ATOM 0 HB1 ALA A 297 8.792 -18.199 10.626 1.00 11.83 H new ATOM 0 HB2 ALA A 297 9.358 -19.268 11.648 1.00 11.83 H new ATOM 0 HB3 ALA A 297 9.542 -17.722 11.937 1.00 11.83 H new ATOM 2125 N LEU A 298 11.740 -16.147 10.424 1.00 11.37 N ATOM 2126 CA LEU A 298 12.107 -14.883 9.785 1.00 11.99 C ATOM 2127 C LEU A 298 13.326 -15.016 8.882 1.00 13.80 C ATOM 2128 O LEU A 298 13.683 -14.049 8.196 1.00 16.33 O ATOM 2129 CB LEU A 298 12.345 -13.809 10.845 1.00 13.44 C ATOM 2130 CG LEU A 298 11.081 -13.365 11.586 1.00 14.67 C ATOM 2131 CD1 LEU A 298 11.457 -12.521 12.804 1.00 15.05 C ATOM 2132 CD2 LEU A 298 10.130 -12.604 10.672 1.00 16.94 C ATOM 0 H LEU A 298 12.005 -16.221 11.239 1.00 11.37 H new ATOM 0 HA LEU A 298 11.364 -14.622 9.219 1.00 11.99 H new ATOM 0 HB2 LEU A 298 12.986 -14.144 11.492 1.00 13.44 H new ATOM 0 HB3 LEU A 298 12.748 -13.035 10.421 1.00 13.44 H new ATOM 0 HG LEU A 298 10.614 -14.161 11.886 1.00 14.67 H new ATOM 0 HD11 LEU A 298 10.651 -12.244 13.267 1.00 15.05 H new ATOM 0 HD12 LEU A 298 12.010 -13.046 13.404 1.00 15.05 H new ATOM 0 HD13 LEU A 298 11.949 -11.737 12.515 1.00 15.05 H new ATOM 0 HD21 LEU A 298 9.343 -12.339 11.173 1.00 16.94 H new ATOM 0 HD22 LEU A 298 10.575 -11.814 10.327 1.00 16.94 H new ATOM 0 HD23 LEU A 298 9.866 -13.174 9.933 1.00 16.94 H new ATOM 2133 N GLY A 299 13.971 -16.178 8.855 1.00 12.35 N ATOM 2134 CA GLY A 299 15.024 -16.455 7.896 1.00 13.21 C ATOM 2135 C GLY A 299 16.392 -16.722 8.494 1.00 11.69 C ATOM 2136 O GLY A 299 17.317 -17.032 7.737 1.00 13.47 O ATOM 0 H GLY A 299 13.807 -16.827 9.395 1.00 12.35 H new ATOM 0 HA2 GLY A 299 14.764 -17.224 7.365 1.00 13.21 H new ATOM 0 HA3 GLY A 299 15.094 -15.702 7.289 1.00 13.21 H new ATOM 2137 N ALA A 300 16.576 -16.652 9.809 1.00 12.98 N ATOM 2138 CA ALA A 300 17.899 -16.859 10.385 1.00 11.84 C ATOM 2139 C ALA A 300 18.369 -18.292 10.191 1.00 13.63 C ATOM 2140 O ALA A 300 17.574 -19.240 10.263 1.00 14.76 O ATOM 2141 CB ALA A 300 17.874 -16.544 11.878 1.00 13.92 C ATOM 0 H ALA A 300 15.954 -16.487 10.380 1.00 12.98 H new ATOM 0 HA ALA A 300 18.515 -16.264 9.929 1.00 11.84 H new ATOM 0 HB1 ALA A 300 18.757 -16.684 12.253 1.00 13.92 H new ATOM 0 HB2 ALA A 300 17.610 -15.620 12.010 1.00 13.92 H new ATOM 0 HB3 ALA A 300 17.239 -17.127 12.321 1.00 13.92 H new ATOM 2142 N SER A 301 19.677 -18.436 9.943 1.00 12.87 N ATOM 2143 CA SER A 301 20.336 -19.742 9.937 1.00 14.93 C ATOM 2144 C SER A 301 20.465 -20.301 11.350 1.00 15.14 C ATOM 2145 O SER A 301 20.428 -21.528 11.547 1.00 16.47 O ATOM 2146 CB SER A 301 21.756 -19.589 9.373 1.00 19.36 C ATOM 2147 OG SER A 301 21.794 -18.894 8.129 1.00 25.94 O ATOM 0 H SER A 301 20.204 -17.777 9.774 1.00 12.87 H new ATOM 0 HA SER A 301 19.800 -20.343 9.396 1.00 14.93 H new ATOM 0 HB2 SER A 301 22.305 -19.116 10.018 1.00 19.36 H new ATOM 0 HB3 SER A 301 22.148 -20.469 9.258 1.00 19.36 H new ATOM 0 HG SER A 301 22.429 -19.187 7.663 1.00 25.94 H new ATOM 2148 N ALA A 302 20.657 -19.425 12.330 1.00 13.72 N ATOM 2149 CA ALA A 302 20.904 -19.780 13.721 1.00 12.20 C ATOM 2150 C ALA A 302 20.844 -18.501 14.543 1.00 11.52 C ATOM 2151 O ALA A 302 20.864 -17.388 14.002 1.00 12.31 O ATOM 2152 CB ALA A 302 22.267 -20.463 13.878 1.00 12.34 C ATOM 0 H ALA A 302 20.646 -18.575 12.197 1.00 13.72 H new ATOM 0 HA ALA A 302 20.233 -20.410 14.029 1.00 12.20 H new ATOM 0 HB1 ALA A 302 22.410 -20.690 14.810 1.00 12.34 H new ATOM 0 HB2 ALA A 302 22.288 -21.271 13.342 1.00 12.34 H new ATOM 0 HB3 ALA A 302 22.967 -19.861 13.581 1.00 12.34 H new ATOM 2153 N VAL A 303 20.762 -18.667 15.860 1.00 11.05 N ATOM 2154 CA VAL A 303 20.737 -17.546 16.788 1.00 11.60 C ATOM 2155 C VAL A 303 21.965 -17.624 17.685 1.00 12.05 C ATOM 2156 O VAL A 303 22.580 -18.686 17.853 1.00 11.65 O ATOM 2157 CB VAL A 303 19.472 -17.529 17.665 1.00 11.51 C ATOM 2158 CG1 VAL A 303 18.200 -17.513 16.794 1.00 11.90 C ATOM 2159 CG2 VAL A 303 19.471 -18.730 18.614 1.00 14.36 C ATOM 0 H VAL A 303 20.719 -19.437 16.240 1.00 11.05 H new ATOM 0 HA VAL A 303 20.735 -16.730 16.263 1.00 11.60 H new ATOM 0 HB VAL A 303 19.476 -16.718 18.197 1.00 11.51 H new ATOM 0 HG11 VAL A 303 17.416 -17.502 17.366 1.00 11.90 H new ATOM 0 HG12 VAL A 303 18.201 -16.721 16.233 1.00 11.90 H new ATOM 0 HG13 VAL A 303 18.181 -18.305 16.234 1.00 11.90 H new ATOM 0 HG21 VAL A 303 18.670 -18.710 19.161 1.00 14.36 H new ATOM 0 HG22 VAL A 303 19.488 -19.551 18.097 1.00 14.36 H new ATOM 0 HG23 VAL A 303 20.254 -18.692 19.185 1.00 14.36 H new ATOM 2160 N LEU A 304 22.303 -16.493 18.294 1.00 11.33 N ATOM 2161 CA LEU A 304 23.173 -16.483 19.466 1.00 10.45 C ATOM 2162 C LEU A 304 22.348 -16.180 20.705 1.00 11.23 C ATOM 2163 O LEU A 304 21.347 -15.454 20.646 1.00 12.42 O ATOM 2164 CB LEU A 304 24.304 -15.454 19.371 1.00 11.28 C ATOM 2165 CG LEU A 304 25.118 -15.365 18.085 1.00 10.52 C ATOM 2166 CD1 LEU A 304 26.197 -14.290 18.260 1.00 12.08 C ATOM 2167 CD2 LEU A 304 25.741 -16.717 17.731 1.00 13.36 C ATOM 0 H LEU A 304 22.037 -15.715 18.043 1.00 11.33 H new ATOM 0 HA LEU A 304 23.581 -17.362 19.516 1.00 10.45 H new ATOM 0 HB2 LEU A 304 23.918 -14.579 19.534 1.00 11.28 H new ATOM 0 HB3 LEU A 304 24.922 -15.631 20.097 1.00 11.28 H new ATOM 0 HG LEU A 304 24.534 -15.121 17.350 1.00 10.52 H new ATOM 0 HD11 LEU A 304 26.723 -14.223 17.447 1.00 12.08 H new ATOM 0 HD12 LEU A 304 25.776 -13.436 18.443 1.00 12.08 H new ATOM 0 HD13 LEU A 304 26.776 -14.530 19.000 1.00 12.08 H new ATOM 0 HD21 LEU A 304 26.252 -16.633 16.911 1.00 13.36 H new ATOM 0 HD22 LEU A 304 26.327 -17.001 18.449 1.00 13.36 H new ATOM 0 HD23 LEU A 304 25.039 -17.375 17.608 1.00 13.36 H new ATOM 2168 N VAL A 305 22.771 -16.748 21.834 1.00 12.56 N ATOM 2169 CA VAL A 305 22.142 -16.511 23.128 1.00 12.26 C ATOM 2170 C VAL A 305 23.220 -16.031 24.097 1.00 12.11 C ATOM 2171 O VAL A 305 24.252 -16.694 24.256 1.00 13.23 O ATOM 2172 CB VAL A 305 21.448 -17.787 23.650 1.00 12.07 C ATOM 2173 CG1 VAL A 305 20.772 -17.526 24.980 1.00 14.14 C ATOM 2174 CG2 VAL A 305 20.440 -18.296 22.622 1.00 13.99 C ATOM 0 H VAL A 305 23.440 -17.288 21.868 1.00 12.56 H new ATOM 0 HA VAL A 305 21.452 -15.834 23.042 1.00 12.26 H new ATOM 0 HB VAL A 305 22.122 -18.471 23.787 1.00 12.07 H new ATOM 0 HG11 VAL A 305 20.343 -18.339 25.290 1.00 14.14 H new ATOM 0 HG12 VAL A 305 21.434 -17.243 25.630 1.00 14.14 H new ATOM 0 HG13 VAL A 305 20.106 -16.829 24.873 1.00 14.14 H new ATOM 0 HG21 VAL A 305 20.010 -19.097 22.959 1.00 13.99 H new ATOM 0 HG22 VAL A 305 19.770 -17.614 22.460 1.00 13.99 H new ATOM 0 HG23 VAL A 305 20.899 -18.501 21.792 1.00 13.99 H new ATOM 2175 N GLY A 306 22.995 -14.874 24.722 1.00 13.08 N ATOM 2176 CA GLY A 306 23.976 -14.276 25.609 1.00 13.56 C ATOM 2177 C GLY A 306 23.588 -14.330 27.073 1.00 14.77 C ATOM 2178 O GLY A 306 23.990 -15.249 27.801 1.00 13.44 O ATOM 0 H GLY A 306 22.270 -14.420 24.640 1.00 13.08 H new ATOM 0 HA2 GLY A 306 24.825 -14.729 25.491 1.00 13.56 H new ATOM 0 HA3 GLY A 306 24.110 -13.350 25.352 1.00 13.56 H new ATOM 2179 N ARG A 307 22.810 -13.354 27.525 1.00 12.61 N ATOM 2180 CA ARG A 307 22.515 -13.252 28.952 1.00 13.33 C ATOM 2181 C ARG A 307 21.997 -14.536 29.587 1.00 14.39 C ATOM 2182 O ARG A 307 22.464 -14.868 30.690 1.00 15.64 O ATOM 2183 CB ARG A 307 21.601 -12.058 29.238 1.00 13.12 C ATOM 2184 CG ARG A 307 22.289 -10.721 29.002 1.00 12.68 C ATOM 2185 CD ARG A 307 21.286 -9.589 29.117 1.00 13.76 C ATOM 2186 NE ARG A 307 21.823 -8.257 28.839 1.00 14.53 N ATOM 2187 CZ ARG A 307 21.694 -7.629 27.669 1.00 14.63 C ATOM 2188 NH1 ARG A 307 21.108 -8.241 26.648 1.00 14.39 N ATOM 2189 NH2 ARG A 307 22.153 -6.392 27.519 1.00 14.20 N ATOM 0 H ARG A 307 22.447 -12.749 27.033 1.00 12.61 H new ATOM 0 HA ARG A 307 23.369 -13.098 29.385 1.00 13.33 H new ATOM 0 HB2 ARG A 307 20.814 -12.116 28.674 1.00 13.12 H new ATOM 0 HB3 ARG A 307 21.296 -12.102 30.158 1.00 13.12 H new ATOM 0 HG2 ARG A 307 23.002 -10.598 29.648 1.00 12.68 H new ATOM 0 HG3 ARG A 307 22.699 -10.711 28.123 1.00 12.68 H new ATOM 0 HD2 ARG A 307 20.553 -9.761 28.506 1.00 13.76 H new ATOM 0 HD3 ARG A 307 20.915 -9.593 30.013 1.00 13.76 H new ATOM 0 HE ARG A 307 22.248 -7.854 29.469 1.00 14.53 H new ATOM 0 HH11 ARG A 307 20.811 -9.043 26.740 1.00 14.39 H new ATOM 0 HH12 ARG A 307 21.025 -7.836 25.894 1.00 14.39 H new ATOM 0 HH21 ARG A 307 22.535 -5.992 28.178 1.00 14.20 H new ATOM 0 HH22 ARG A 307 22.068 -5.991 26.763 1.00 14.20 H new ATOM 2190 N PRO A 308 21.068 -15.284 28.992 1.00 14.34 N ATOM 2191 CA PRO A 308 20.572 -16.490 29.675 1.00 13.79 C ATOM 2192 C PRO A 308 21.665 -17.490 29.988 1.00 15.29 C ATOM 2193 O PRO A 308 21.583 -18.171 31.021 1.00 15.86 O ATOM 2194 CB PRO A 308 19.545 -17.057 28.687 1.00 14.36 C ATOM 2195 CG PRO A 308 19.040 -15.820 27.955 1.00 13.80 C ATOM 2196 CD PRO A 308 20.293 -14.990 27.768 1.00 15.28 C ATOM 0 HA PRO A 308 20.196 -16.286 30.546 1.00 13.79 H new ATOM 0 HB2 PRO A 308 19.949 -17.694 28.077 1.00 14.36 H new ATOM 0 HB3 PRO A 308 18.826 -17.520 29.145 1.00 14.36 H new ATOM 0 HG2 PRO A 308 18.632 -16.049 27.105 1.00 13.80 H new ATOM 0 HG3 PRO A 308 18.371 -15.346 28.473 1.00 13.80 H new ATOM 0 HD2 PRO A 308 20.776 -15.244 26.966 1.00 15.28 H new ATOM 0 HD3 PRO A 308 20.090 -14.045 27.689 1.00 15.28 H new ATOM 2197 N VAL A 309 22.680 -17.607 29.131 1.00 13.73 N ATOM 2198 CA VAL A 309 23.778 -18.531 29.419 1.00 14.23 C ATOM 2199 C VAL A 309 24.517 -18.091 30.677 1.00 16.33 C ATOM 2200 O VAL A 309 24.911 -18.923 31.511 1.00 16.61 O ATOM 2201 CB VAL A 309 24.710 -18.659 28.200 1.00 13.56 C ATOM 2202 CG1 VAL A 309 25.856 -19.650 28.496 1.00 14.66 C ATOM 2203 CG2 VAL A 309 23.928 -19.101 26.968 1.00 16.55 C ATOM 0 H VAL A 309 22.752 -17.171 28.393 1.00 13.73 H new ATOM 0 HA VAL A 309 23.419 -19.415 29.591 1.00 14.23 H new ATOM 0 HB VAL A 309 25.096 -17.787 28.020 1.00 13.56 H new ATOM 0 HG11 VAL A 309 26.433 -19.719 27.719 1.00 14.66 H new ATOM 0 HG12 VAL A 309 26.371 -19.332 29.254 1.00 14.66 H new ATOM 0 HG13 VAL A 309 25.485 -20.522 28.701 1.00 14.66 H new ATOM 0 HG21 VAL A 309 24.531 -19.176 26.212 1.00 16.55 H new ATOM 0 HG22 VAL A 309 23.515 -19.962 27.138 1.00 16.55 H new ATOM 0 HG23 VAL A 309 23.240 -18.447 26.769 1.00 16.55 H new ATOM 2204 N MET A 310 24.710 -16.779 30.841 1.00 14.80 N ATOM 2205 CA MET A 310 25.351 -16.263 32.045 1.00 15.43 C ATOM 2206 C MET A 310 24.469 -16.416 33.277 1.00 17.42 C ATOM 2207 O MET A 310 24.992 -16.629 34.380 1.00 17.50 O ATOM 2208 CB MET A 310 25.759 -14.806 31.846 1.00 16.80 C ATOM 2209 CG MET A 310 26.669 -14.577 30.633 1.00 16.54 C ATOM 2210 SD MET A 310 28.217 -15.501 30.715 1.00 21.02 S ATOM 2211 CE MET A 310 28.016 -16.689 29.439 1.00 18.67 C ATOM 0 H MET A 310 24.478 -16.179 30.270 1.00 14.80 H new ATOM 0 HA MET A 310 26.148 -16.794 32.201 1.00 15.43 H new ATOM 0 HB2 MET A 310 24.959 -14.266 31.746 1.00 16.80 H new ATOM 0 HB3 MET A 310 26.214 -14.495 32.644 1.00 16.80 H new ATOM 0 HG2 MET A 310 26.192 -14.829 29.827 1.00 16.54 H new ATOM 0 HG3 MET A 310 26.868 -13.630 30.561 1.00 16.54 H new ATOM 0 HE1 MET A 310 28.626 -17.429 29.586 1.00 18.67 H new ATOM 0 HE2 MET A 310 27.103 -17.018 29.443 1.00 18.67 H new ATOM 0 HE3 MET A 310 28.207 -16.278 28.581 1.00 18.67 H new ATOM 2212 N TRP A 311 23.141 -16.308 33.132 1.00 16.31 N ATOM 2213 CA TRP A 311 22.263 -16.588 34.268 1.00 17.23 C ATOM 2214 C TRP A 311 22.475 -18.010 34.760 1.00 17.81 C ATOM 2215 O TRP A 311 22.559 -18.259 35.968 1.00 19.17 O ATOM 2216 CB TRP A 311 20.788 -16.436 33.885 1.00 16.84 C ATOM 2217 CG TRP A 311 20.361 -15.103 33.393 1.00 17.06 C ATOM 2218 CD1 TRP A 311 20.967 -13.896 33.612 1.00 19.23 C ATOM 2219 CD2 TRP A 311 19.208 -14.839 32.582 1.00 18.44 C ATOM 2220 NE1 TRP A 311 20.257 -12.893 32.977 1.00 18.63 N ATOM 2221 CE2 TRP A 311 19.182 -13.453 32.334 1.00 18.22 C ATOM 2222 CE3 TRP A 311 18.210 -15.645 32.025 1.00 19.34 C ATOM 2223 CZ2 TRP A 311 18.179 -12.854 31.568 1.00 17.28 C ATOM 2224 CZ3 TRP A 311 17.214 -15.045 31.270 1.00 20.09 C ATOM 2225 CH2 TRP A 311 17.214 -13.668 31.044 1.00 18.54 C ATOM 0 H TRP A 311 22.741 -16.081 32.405 1.00 16.31 H new ATOM 0 HA TRP A 311 22.484 -15.949 34.964 1.00 17.23 H new ATOM 0 HB2 TRP A 311 20.584 -17.091 33.199 1.00 16.84 H new ATOM 0 HB3 TRP A 311 20.249 -16.659 34.660 1.00 16.84 H new ATOM 0 HD1 TRP A 311 21.740 -13.769 34.113 1.00 19.23 H new ATOM 0 HE1 TRP A 311 20.456 -12.056 32.984 1.00 18.63 H new ATOM 0 HE3 TRP A 311 18.214 -16.565 32.158 1.00 19.34 H new ATOM 0 HZ2 TRP A 311 18.168 -11.936 31.420 1.00 17.28 H new ATOM 0 HZ3 TRP A 311 16.535 -15.568 30.909 1.00 20.09 H new ATOM 0 HH2 TRP A 311 16.540 -13.294 30.523 1.00 18.54 H new ATOM 2226 N ALA A 312 22.533 -18.962 33.828 1.00 15.92 N ATOM 2227 CA ALA A 312 22.704 -20.363 34.194 1.00 15.66 C ATOM 2228 C ALA A 312 24.061 -20.587 34.846 1.00 18.36 C ATOM 2229 O ALA A 312 24.164 -21.311 35.847 1.00 18.39 O ATOM 2230 CB ALA A 312 22.545 -21.238 32.954 1.00 16.02 C ATOM 0 H ALA A 312 22.475 -18.816 32.982 1.00 15.92 H new ATOM 0 HA ALA A 312 22.023 -20.607 34.840 1.00 15.66 H new ATOM 0 HB1 ALA A 312 22.659 -22.170 33.198 1.00 16.02 H new ATOM 0 HB2 ALA A 312 21.660 -21.109 32.578 1.00 16.02 H new ATOM 0 HB3 ALA A 312 23.215 -20.993 32.296 1.00 16.02 H new ATOM 2231 N LEU A 313 25.108 -19.968 34.291 1.00 16.08 N ATOM 2232 CA LEU A 313 26.445 -20.041 34.877 1.00 15.81 C ATOM 2233 C LEU A 313 26.449 -19.512 36.307 1.00 18.96 C ATOM 2234 O LEU A 313 26.993 -20.151 37.220 1.00 18.57 O ATOM 2235 CB LEU A 313 27.423 -19.252 34.003 1.00 15.63 C ATOM 2236 CG LEU A 313 28.865 -19.127 34.511 1.00 15.36 C ATOM 2237 CD1 LEU A 313 29.532 -20.501 34.589 1.00 17.33 C ATOM 2238 CD2 LEU A 313 29.681 -18.183 33.628 1.00 16.25 C ATOM 0 H LEU A 313 25.061 -19.499 33.571 1.00 16.08 H new ATOM 0 HA LEU A 313 26.723 -20.970 34.912 1.00 15.81 H new ATOM 0 HB2 LEU A 313 27.447 -19.667 33.127 1.00 15.63 H new ATOM 0 HB3 LEU A 313 27.067 -18.358 33.883 1.00 15.63 H new ATOM 0 HG LEU A 313 28.834 -18.750 35.404 1.00 15.36 H new ATOM 0 HD11 LEU A 313 30.441 -20.402 34.912 1.00 17.33 H new ATOM 0 HD12 LEU A 313 29.034 -21.069 35.198 1.00 17.33 H new ATOM 0 HD13 LEU A 313 29.545 -20.905 33.707 1.00 17.33 H new ATOM 0 HD21 LEU A 313 30.587 -18.122 33.970 1.00 16.25 H new ATOM 0 HD22 LEU A 313 29.701 -18.525 32.720 1.00 16.25 H new ATOM 0 HD23 LEU A 313 29.274 -17.303 33.632 1.00 16.25 H new ATOM 2239 N ALA A 314 25.856 -18.339 36.521 1.00 18.70 N ATOM 2240 CA ALA A 314 25.808 -17.762 37.862 1.00 19.32 C ATOM 2241 C ALA A 314 25.025 -18.651 38.822 1.00 23.48 C ATOM 2242 O ALA A 314 25.418 -18.821 39.984 1.00 24.21 O ATOM 2243 CB ALA A 314 25.188 -16.365 37.808 1.00 19.42 C ATOM 0 H ALA A 314 25.479 -17.866 35.910 1.00 18.70 H new ATOM 0 HA ALA A 314 26.717 -17.696 38.194 1.00 19.32 H new ATOM 0 HB1 ALA A 314 25.160 -15.989 38.702 1.00 19.42 H new ATOM 0 HB2 ALA A 314 25.724 -15.795 37.234 1.00 19.42 H new ATOM 0 HB3 ALA A 314 24.287 -16.424 37.454 1.00 19.42 H new ATOM 2244 N ALA A 315 23.913 -19.225 38.355 1.00 19.24 N ATOM 2245 CA ALA A 315 23.030 -19.971 39.247 1.00 21.30 C ATOM 2246 C ALA A 315 23.645 -21.297 39.675 1.00 23.53 C ATOM 2247 O ALA A 315 23.463 -21.728 40.822 1.00 25.18 O ATOM 2248 CB ALA A 315 21.688 -20.218 38.560 1.00 22.78 C ATOM 0 H ALA A 315 23.657 -19.194 37.535 1.00 19.24 H new ATOM 0 HA ALA A 315 22.897 -19.437 40.046 1.00 21.30 H new ATOM 0 HB1 ALA A 315 21.105 -20.714 39.156 1.00 22.78 H new ATOM 0 HB2 ALA A 315 21.276 -19.368 38.339 1.00 22.78 H new ATOM 0 HB3 ALA A 315 21.829 -20.729 37.748 1.00 22.78 H new ATOM 2249 N ALA A 316 24.353 -21.976 38.763 1.00 19.67 N ATOM 2250 CA ALA A 316 24.773 -23.348 39.073 1.00 19.69 C ATOM 2251 C ALA A 316 25.985 -23.808 38.272 1.00 18.78 C ATOM 2252 O ALA A 316 26.153 -25.020 38.098 1.00 20.06 O ATOM 2253 CB ALA A 316 23.598 -24.311 38.883 1.00 23.44 C ATOM 0 H ALA A 316 24.591 -21.677 37.993 1.00 19.67 H new ATOM 0 HA ALA A 316 25.052 -23.352 40.002 1.00 19.69 H new ATOM 0 HB1 ALA A 316 23.883 -25.215 39.090 1.00 23.44 H new ATOM 0 HB2 ALA A 316 22.873 -24.058 39.476 1.00 23.44 H new ATOM 0 HB3 ALA A 316 23.292 -24.271 37.963 1.00 23.44 H new ATOM 2254 N GLY A 317 26.830 -22.908 37.782 1.00 18.00 N ATOM 2255 CA GLY A 317 28.052 -23.297 37.109 1.00 17.44 C ATOM 2256 C GLY A 317 27.810 -24.142 35.871 1.00 17.77 C ATOM 2257 O GLY A 317 26.827 -23.966 35.140 1.00 17.98 O ATOM 0 H GLY A 317 26.708 -22.058 37.832 1.00 18.00 H new ATOM 0 HA2 GLY A 317 28.544 -22.500 36.858 1.00 17.44 H new ATOM 0 HA3 GLY A 317 28.611 -23.793 37.727 1.00 17.44 H new ATOM 2258 N GLN A 318 28.723 -25.088 35.633 1.00 17.61 N ATOM 2259 CA GLN A 318 28.628 -25.930 34.445 1.00 16.20 C ATOM 2260 C GLN A 318 27.299 -26.671 34.390 1.00 18.39 C ATOM 2261 O GLN A 318 26.674 -26.764 33.326 1.00 17.17 O ATOM 2262 CB GLN A 318 29.787 -26.927 34.397 1.00 17.72 C ATOM 2263 CG GLN A 318 29.806 -27.751 33.124 1.00 17.11 C ATOM 2264 CD GLN A 318 30.860 -28.836 33.134 1.00 19.37 C ATOM 2265 OE1 GLN A 318 31.896 -28.708 33.785 1.00 20.53 O ATOM 2266 NE2 GLN A 318 30.604 -29.905 32.392 1.00 24.03 N ATOM 0 H GLN A 318 29.396 -25.254 36.142 1.00 17.61 H new ATOM 0 HA GLN A 318 28.680 -25.348 33.671 1.00 16.20 H new ATOM 0 HB2 GLN A 318 30.625 -26.445 34.477 1.00 17.72 H new ATOM 0 HB3 GLN A 318 29.727 -27.522 35.161 1.00 17.72 H new ATOM 0 HG2 GLN A 318 28.934 -28.156 32.994 1.00 17.11 H new ATOM 0 HG3 GLN A 318 29.961 -27.164 32.368 1.00 17.11 H new ATOM 0 HE21 GLN A 318 29.867 -29.956 31.951 1.00 24.03 H new ATOM 0 HE22 GLN A 318 31.175 -30.547 32.352 1.00 24.03 H new ATOM 2267 N ASP A 319 26.867 -27.242 35.518 1.00 18.69 N ATOM 2268 CA AASP A 319 25.606 -27.972 35.517 0.55 20.28 C ATOM 2269 CA BASP A 319 25.602 -27.970 35.540 0.45 20.22 C ATOM 2270 C ASP A 319 24.435 -27.053 35.203 1.00 18.18 C ATOM 2271 O ASP A 319 23.466 -27.482 34.562 1.00 18.68 O ATOM 2272 CB AASP A 319 25.398 -28.672 36.859 0.55 22.85 C ATOM 2273 CB BASP A 319 25.389 -28.620 36.910 0.45 22.85 C ATOM 2274 CG AASP A 319 24.264 -29.673 36.820 0.55 20.54 C ATOM 2275 CG BASP A 319 26.317 -29.795 37.154 0.45 24.91 C ATOM 2276 OD1AASP A 319 24.366 -30.649 36.048 0.55 27.23 O ATOM 2277 OD1BASP A 319 26.852 -30.354 36.173 0.45 29.20 O ATOM 2278 OD2AASP A 319 23.275 -29.481 37.555 0.55 26.96 O ATOM 2279 OD2BASP A 319 26.499 -30.166 38.332 0.45 33.89 O ATOM 0 H AASP A 319 27.279 -27.218 36.273 0.55 18.69 H new ATOM 0 H BASP A 319 27.286 -27.219 36.269 0.45 18.69 H new ATOM 0 HA AASP A 319 25.648 -28.644 34.819 0.55 20.22 H new ATOM 0 HA BASP A 319 25.642 -28.665 34.864 0.45 20.22 H new ATOM 0 HB2AASP A 319 26.217 -29.125 37.115 0.55 22.85 H new ATOM 0 HB2BASP A 319 25.526 -27.956 37.603 0.45 22.85 H new ATOM 0 HB3AASP A 319 25.216 -28.008 37.542 0.55 22.85 H new ATOM 0 HB3BASP A 319 24.469 -28.919 36.982 0.45 22.85 H new ATOM 2280 N GLY A 320 24.504 -25.796 35.646 1.00 17.58 N ATOM 2281 CA GLY A 320 23.467 -24.840 35.296 1.00 17.09 C ATOM 2282 C GLY A 320 23.395 -24.602 33.801 1.00 18.70 C ATOM 2283 O GLY A 320 22.312 -24.615 33.207 1.00 16.41 O ATOM 0 H GLY A 320 25.134 -25.486 36.142 1.00 17.58 H new ATOM 0 HA2 GLY A 320 22.609 -25.164 35.613 1.00 17.09 H new ATOM 0 HA3 GLY A 320 23.637 -23.999 35.749 1.00 17.09 H new ATOM 2284 N VAL A 321 24.551 -24.390 33.169 1.00 17.12 N ATOM 2285 CA VAL A 321 24.561 -24.202 31.721 1.00 16.48 C ATOM 2286 C VAL A 321 24.043 -25.447 31.010 1.00 17.82 C ATOM 2287 O VAL A 321 23.261 -25.350 30.055 1.00 16.61 O ATOM 2288 CB VAL A 321 25.950 -23.766 31.221 1.00 17.06 C ATOM 2289 CG1 VAL A 321 25.924 -23.566 29.702 1.00 15.76 C ATOM 2290 CG2 VAL A 321 26.383 -22.486 31.915 1.00 16.98 C ATOM 0 H VAL A 321 25.321 -24.352 33.550 1.00 17.12 H new ATOM 0 HA VAL A 321 23.954 -23.478 31.502 1.00 16.48 H new ATOM 0 HB VAL A 321 26.591 -24.463 31.433 1.00 17.06 H new ATOM 0 HG11 VAL A 321 26.803 -23.292 29.396 1.00 15.76 H new ATOM 0 HG12 VAL A 321 25.677 -24.399 29.270 1.00 15.76 H new ATOM 0 HG13 VAL A 321 25.275 -22.881 29.477 1.00 15.76 H new ATOM 0 HG21 VAL A 321 27.259 -22.222 31.591 1.00 16.98 H new ATOM 0 HG22 VAL A 321 25.743 -21.782 31.725 1.00 16.98 H new ATOM 0 HG23 VAL A 321 26.424 -22.635 32.873 1.00 16.98 H new ATOM 2291 N ARG A 322 24.464 -26.639 31.461 1.00 16.03 N ATOM 2292 CA ARG A 322 23.935 -27.876 30.895 1.00 17.51 C ATOM 2293 C ARG A 322 22.415 -27.900 30.954 1.00 17.33 C ATOM 2294 O ARG A 322 21.751 -28.249 29.972 1.00 17.50 O ATOM 2295 CB ARG A 322 24.500 -29.090 31.644 1.00 19.26 C ATOM 2296 CG ARG A 322 23.864 -30.416 31.208 1.00 22.19 C ATOM 2297 CD ARG A 322 24.221 -31.580 32.145 1.00 30.54 C ATOM 2298 NE ARG A 322 23.691 -31.380 33.494 1.00 32.67 N ATOM 2299 CZ ARG A 322 22.448 -31.673 33.867 1.00 34.40 C ATOM 2300 NH1 ARG A 322 21.590 -32.185 32.994 1.00 40.31 N ATOM 2301 NH2 ARG A 322 22.059 -31.451 35.116 1.00 37.58 N ATOM 0 H ARG A 322 25.046 -26.746 32.085 1.00 16.03 H new ATOM 0 HA ARG A 322 24.208 -27.917 29.965 1.00 17.51 H new ATOM 0 HB2 ARG A 322 25.458 -29.135 31.500 1.00 19.26 H new ATOM 0 HB3 ARG A 322 24.361 -28.969 32.596 1.00 19.26 H new ATOM 0 HG2 ARG A 322 22.900 -30.314 31.178 1.00 22.19 H new ATOM 0 HG3 ARG A 322 24.155 -30.629 30.308 1.00 22.19 H new ATOM 0 HD2 ARG A 322 23.870 -32.407 31.780 1.00 30.54 H new ATOM 0 HD3 ARG A 322 25.185 -31.675 32.188 1.00 30.54 H new ATOM 0 HE ARG A 322 24.220 -31.050 34.087 1.00 32.67 H new ATOM 0 HH11 ARG A 322 21.836 -32.329 32.183 1.00 40.31 H new ATOM 0 HH12 ARG A 322 20.787 -32.373 33.239 1.00 40.31 H new ATOM 0 HH21 ARG A 322 22.611 -31.117 35.685 1.00 37.58 H new ATOM 0 HH22 ARG A 322 21.255 -31.641 35.356 1.00 37.58 H new ATOM 2302 N GLN A 323 21.848 -27.548 32.109 1.00 16.67 N ATOM 2303 CA GLN A 323 20.396 -27.590 32.263 1.00 19.49 C ATOM 2304 C GLN A 323 19.719 -26.581 31.347 1.00 16.33 C ATOM 2305 O GLN A 323 18.678 -26.875 30.748 1.00 17.42 O ATOM 2306 CB GLN A 323 20.022 -27.317 33.716 1.00 21.12 C ATOM 2307 CG GLN A 323 20.299 -28.482 34.656 1.00 25.12 C ATOM 2308 CD GLN A 323 19.897 -28.173 36.082 1.00 35.62 C ATOM 2309 OE1 GLN A 323 18.713 -28.192 36.419 1.00 40.57 O ATOM 2310 NE2 GLN A 323 20.881 -27.869 36.927 1.00 37.09 N ATOM 0 H GLN A 323 22.280 -27.286 32.805 1.00 16.67 H new ATOM 0 HA GLN A 323 20.087 -28.475 32.014 1.00 19.49 H new ATOM 0 HB2 GLN A 323 20.512 -26.540 34.026 1.00 21.12 H new ATOM 0 HB3 GLN A 323 19.079 -27.094 33.761 1.00 21.12 H new ATOM 0 HG2 GLN A 323 19.817 -29.266 34.348 1.00 25.12 H new ATOM 0 HG3 GLN A 323 21.244 -28.701 34.628 1.00 25.12 H new ATOM 0 HE21 GLN A 323 21.697 -27.866 36.654 1.00 37.09 H new ATOM 0 HE22 GLN A 323 20.701 -27.675 37.745 1.00 37.09 H new ATOM 2311 N LEU A 324 20.297 -25.385 31.231 1.00 15.86 N ATOM 2312 CA LEU A 324 19.757 -24.390 30.310 1.00 16.19 C ATOM 2313 C LEU A 324 19.735 -24.924 28.885 1.00 16.86 C ATOM 2314 O LEU A 324 18.727 -24.800 28.175 1.00 15.64 O ATOM 2315 CB LEU A 324 20.603 -23.119 30.380 1.00 17.73 C ATOM 2316 CG LEU A 324 20.336 -22.121 29.244 1.00 21.22 C ATOM 2317 CD1 LEU A 324 18.949 -21.520 29.389 1.00 25.27 C ATOM 2318 CD2 LEU A 324 21.403 -21.036 29.208 1.00 23.92 C ATOM 0 H LEU A 324 20.992 -25.134 31.670 1.00 15.86 H new ATOM 0 HA LEU A 324 18.845 -24.188 30.570 1.00 16.19 H new ATOM 0 HB2 LEU A 324 20.438 -22.679 31.229 1.00 17.73 H new ATOM 0 HB3 LEU A 324 21.541 -23.366 30.366 1.00 17.73 H new ATOM 0 HG LEU A 324 20.376 -22.598 28.400 1.00 21.22 H new ATOM 0 HD11 LEU A 324 18.791 -20.892 28.667 1.00 25.27 H new ATOM 0 HD12 LEU A 324 18.285 -22.226 29.354 1.00 25.27 H new ATOM 0 HD13 LEU A 324 18.884 -21.058 30.239 1.00 25.27 H new ATOM 0 HD21 LEU A 324 21.213 -20.419 28.484 1.00 23.92 H new ATOM 0 HD22 LEU A 324 21.404 -20.555 30.050 1.00 23.92 H new ATOM 0 HD23 LEU A 324 22.273 -21.442 29.067 1.00 23.92 H new ATOM 2319 N LEU A 325 20.849 -25.503 28.432 1.00 15.47 N ATOM 2320 CA LEU A 325 20.917 -25.969 27.055 1.00 14.68 C ATOM 2321 C LEU A 325 19.990 -27.150 26.815 1.00 18.71 C ATOM 2322 O LEU A 325 19.428 -27.283 25.721 1.00 18.95 O ATOM 2323 CB LEU A 325 22.365 -26.279 26.664 1.00 15.51 C ATOM 2324 CG LEU A 325 23.292 -25.058 26.722 1.00 14.55 C ATOM 2325 CD1 LEU A 325 24.735 -25.463 26.431 1.00 17.58 C ATOM 2326 CD2 LEU A 325 22.830 -23.955 25.751 1.00 18.34 C ATOM 0 H LEU A 325 21.560 -25.632 28.898 1.00 15.47 H new ATOM 0 HA LEU A 325 20.604 -25.255 26.478 1.00 14.68 H new ATOM 0 HB2 LEU A 325 22.711 -26.967 27.254 1.00 15.51 H new ATOM 0 HB3 LEU A 325 22.378 -26.643 25.765 1.00 15.51 H new ATOM 0 HG LEU A 325 23.249 -24.697 27.621 1.00 14.55 H new ATOM 0 HD11 LEU A 325 25.306 -24.680 26.472 1.00 17.58 H new ATOM 0 HD12 LEU A 325 25.029 -26.111 27.090 1.00 17.58 H new ATOM 0 HD13 LEU A 325 24.789 -25.856 25.546 1.00 17.58 H new ATOM 0 HD21 LEU A 325 23.434 -23.198 25.810 1.00 18.34 H new ATOM 0 HD22 LEU A 325 22.832 -24.300 24.844 1.00 18.34 H new ATOM 0 HD23 LEU A 325 21.933 -23.671 25.986 1.00 18.34 H new ATOM 2327 N GLU A 326 19.807 -28.022 27.809 1.00 16.54 N ATOM 2328 CA AGLU A 326 18.850 -29.102 27.614 0.53 16.74 C ATOM 2329 CA BGLU A 326 18.847 -29.113 27.667 0.47 16.77 C ATOM 2330 C GLU A 326 17.422 -28.577 27.588 1.00 16.27 C ATOM 2331 O GLU A 326 16.598 -29.085 26.820 1.00 15.98 O ATOM 2332 CB AGLU A 326 19.026 -30.216 28.646 0.53 19.94 C ATOM 2333 CB BGLU A 326 19.000 -30.088 28.837 0.47 19.27 C ATOM 2334 CG AGLU A 326 18.187 -31.454 28.311 0.53 26.42 C ATOM 2335 CG BGLU A 326 20.342 -30.815 28.853 0.47 22.79 C ATOM 2336 CD AGLU A 326 18.138 -31.764 26.809 0.53 29.26 C ATOM 2337 CD BGLU A 326 20.515 -31.734 30.048 0.47 29.26 C ATOM 2338 OE1AGLU A 326 19.212 -31.964 26.191 0.53 29.66 O ATOM 2339 OE1BGLU A 326 19.666 -31.707 30.961 0.47 28.69 O ATOM 2340 OE2AGLU A 326 17.018 -31.803 26.245 0.53 26.62 O ATOM 2341 OE2BGLU A 326 21.507 -32.490 30.070 0.47 28.30 O ATOM 0 H AGLU A 326 20.208 -28.007 28.569 0.53 16.54 H new ATOM 0 H BGLU A 326 20.223 -27.999 28.562 0.47 16.54 H new ATOM 0 HA AGLU A 326 19.032 -29.494 26.746 0.53 16.77 H new ATOM 0 HA BGLU A 326 19.028 -29.585 26.839 0.47 16.77 H new ATOM 0 HB2AGLU A 326 19.962 -30.465 28.694 0.53 19.27 H new ATOM 0 HB2BGLU A 326 18.894 -29.602 29.670 0.47 19.27 H new ATOM 0 HB3AGLU A 326 18.775 -29.885 29.523 0.53 19.27 H new ATOM 0 HB3BGLU A 326 18.286 -30.743 28.798 0.47 19.27 H new ATOM 0 HG2AGLU A 326 18.550 -32.220 28.782 0.53 22.79 H new ATOM 0 HG2BGLU A 326 20.431 -31.334 28.039 0.47 22.79 H new ATOM 0 HG3AGLU A 326 17.283 -31.323 28.638 0.53 22.79 H new ATOM 0 HG3BGLU A 326 21.057 -30.160 28.851 0.47 22.79 H new ATOM 2342 N LEU A 327 17.121 -27.558 28.393 1.00 15.62 N ATOM 2343 CA LEU A 327 15.799 -26.936 28.348 1.00 16.12 C ATOM 2344 C LEU A 327 15.555 -26.285 26.993 1.00 16.00 C ATOM 2345 O LEU A 327 14.494 -26.467 26.382 1.00 15.33 O ATOM 2346 CB LEU A 327 15.677 -25.913 29.471 1.00 16.57 C ATOM 2347 CG LEU A 327 14.427 -25.035 29.461 1.00 18.85 C ATOM 2348 CD1 LEU A 327 13.170 -25.904 29.541 1.00 20.68 C ATOM 2349 CD2 LEU A 327 14.484 -24.041 30.608 1.00 23.04 C ATOM 0 H LEU A 327 17.662 -27.215 28.967 1.00 15.62 H new ATOM 0 HA LEU A 327 15.123 -27.621 28.472 1.00 16.12 H new ATOM 0 HB2 LEU A 327 15.709 -26.386 30.317 1.00 16.57 H new ATOM 0 HB3 LEU A 327 16.455 -25.334 29.440 1.00 16.57 H new ATOM 0 HG LEU A 327 14.392 -24.536 28.630 1.00 18.85 H new ATOM 0 HD11 LEU A 327 12.383 -25.337 29.534 1.00 20.68 H new ATOM 0 HD12 LEU A 327 13.142 -26.504 28.779 1.00 20.68 H new ATOM 0 HD13 LEU A 327 13.187 -26.423 30.360 1.00 20.68 H new ATOM 0 HD21 LEU A 327 13.688 -23.487 30.596 1.00 23.04 H new ATOM 0 HD22 LEU A 327 14.531 -24.520 31.450 1.00 23.04 H new ATOM 0 HD23 LEU A 327 15.269 -23.480 30.512 1.00 23.04 H new ATOM 2350 N LEU A 328 16.537 -25.530 26.501 1.00 14.88 N ATOM 2351 CA ALEU A 328 16.391 -24.919 25.183 0.65 14.42 C ATOM 2352 CA BLEU A 328 16.407 -24.917 25.184 0.35 14.44 C ATOM 2353 C LEU A 328 16.239 -25.975 24.101 1.00 14.00 C ATOM 2354 O LEU A 328 15.415 -25.826 23.194 1.00 15.06 O ATOM 2355 CB ALEU A 328 17.572 -24.001 24.877 0.65 14.94 C ATOM 2356 CB BLEU A 328 17.632 -24.049 24.909 0.35 15.01 C ATOM 2357 CG ALEU A 328 17.545 -22.639 25.559 0.65 13.76 C ATOM 2358 CG BLEU A 328 17.578 -23.074 23.740 0.35 16.43 C ATOM 2359 CD1ALEU A 328 18.868 -21.917 25.306 0.65 17.58 C ATOM 2360 CD1BLEU A 328 16.410 -22.114 23.900 0.35 14.50 C ATOM 2361 CD2ALEU A 328 16.371 -21.791 25.071 0.65 16.42 C ATOM 2362 CD2BLEU A 328 18.894 -22.319 23.666 0.35 17.23 C ATOM 0 H ALEU A 328 17.278 -25.363 26.904 0.65 14.88 H new ATOM 0 H BLEU A 328 17.276 -25.363 26.908 0.35 14.88 H new ATOM 0 HA ALEU A 328 15.582 -24.383 25.193 0.65 14.44 H new ATOM 0 HA BLEU A 328 15.612 -24.361 25.172 0.35 14.44 H new ATOM 0 HB2ALEU A 328 18.389 -24.456 25.133 0.65 15.01 H new ATOM 0 HB2BLEU A 328 17.819 -23.538 25.712 0.35 15.01 H new ATOM 0 HB3ALEU A 328 17.613 -23.863 23.918 0.65 15.01 H new ATOM 0 HB3BLEU A 328 18.388 -24.640 24.767 0.35 15.01 H new ATOM 0 HG ALEU A 328 17.427 -22.775 26.512 0.65 16.43 H new ATOM 0 HG BLEU A 328 17.444 -23.564 22.914 0.35 16.43 H new ATOM 0 HD11ALEU A 328 18.852 -21.050 25.740 0.65 14.50 H new ATOM 0 HD11BLEU A 328 16.390 -21.501 23.149 0.35 14.50 H new ATOM 0 HD12ALEU A 328 19.599 -22.444 25.666 0.65 14.50 H new ATOM 0 HD12BLEU A 328 15.580 -22.616 23.930 0.35 14.50 H new ATOM 0 HD13ALEU A 328 18.995 -21.798 24.352 0.65 14.50 H new ATOM 0 HD13BLEU A 328 16.514 -21.612 24.724 0.35 14.50 H new ATOM 0 HD21ALEU A 328 16.382 -20.933 25.523 0.65 17.23 H new ATOM 0 HD21BLEU A 328 18.868 -21.695 22.924 0.35 17.23 H new ATOM 0 HD22ALEU A 328 16.447 -21.653 24.114 0.65 17.23 H new ATOM 0 HD22BLEU A 328 19.034 -21.831 24.493 0.35 17.23 H new ATOM 0 HD23ALEU A 328 15.538 -22.248 25.266 0.65 17.23 H new ATOM 0 HD23BLEU A 328 19.621 -22.948 23.534 0.35 17.23 H new ATOM 2363 N ALA A 329 17.008 -27.062 24.180 1.00 14.49 N ATOM 2364 CA ALA A 329 16.850 -28.117 23.190 1.00 14.47 C ATOM 2365 C ALA A 329 15.437 -28.680 23.211 1.00 14.83 C ATOM 2366 O ALA A 329 14.835 -28.908 22.155 1.00 16.63 O ATOM 2367 CB ALA A 329 17.875 -29.222 23.443 1.00 16.15 C ATOM 0 H ALA A 329 17.608 -27.203 24.780 1.00 14.49 H new ATOM 0 HA ALA A 329 17.003 -27.740 22.310 1.00 14.47 H new ATOM 0 HB1 ALA A 329 17.766 -29.923 22.781 1.00 16.15 H new ATOM 0 HB2 ALA A 329 18.770 -28.854 23.379 1.00 16.15 H new ATOM 0 HB3 ALA A 329 17.740 -29.592 24.330 1.00 16.15 H new ATOM 2368 N GLU A 330 14.894 -28.930 24.403 1.00 15.26 N ATOM 2369 CA GLU A 330 13.528 -29.429 24.491 1.00 16.53 C ATOM 2370 C GLU A 330 12.541 -28.425 23.905 1.00 13.99 C ATOM 2371 O GLU A 330 11.626 -28.804 23.158 1.00 14.69 O ATOM 2372 CB GLU A 330 13.193 -29.726 25.951 1.00 18.55 C ATOM 2373 CG GLU A 330 11.784 -30.234 26.164 1.00 25.14 C ATOM 2374 CD GLU A 330 11.491 -30.528 27.624 1.00 49.40 C ATOM 2375 OE1 GLU A 330 12.450 -30.742 28.401 1.00 47.47 O ATOM 2376 OE2 GLU A 330 10.297 -30.535 27.995 1.00 53.77 O ATOM 0 H GLU A 330 15.293 -28.819 25.157 1.00 15.26 H new ATOM 0 HA GLU A 330 13.456 -30.246 23.973 1.00 16.53 H new ATOM 0 HB2 GLU A 330 13.820 -30.384 26.290 1.00 18.55 H new ATOM 0 HB3 GLU A 330 13.319 -28.919 26.474 1.00 18.55 H new ATOM 0 HG2 GLU A 330 11.152 -29.575 25.836 1.00 25.14 H new ATOM 0 HG3 GLU A 330 11.651 -31.040 25.641 1.00 25.14 H new ATOM 2377 N GLU A 331 12.707 -27.143 24.238 1.00 14.20 N ATOM 2378 CA GLU A 331 11.784 -26.126 23.743 1.00 12.70 C ATOM 2379 C GLU A 331 11.874 -25.987 22.228 1.00 13.46 C ATOM 2380 O GLU A 331 10.854 -25.799 21.558 1.00 12.95 O ATOM 2381 CB GLU A 331 12.065 -24.784 24.415 1.00 14.19 C ATOM 2382 CG GLU A 331 11.694 -24.697 25.893 1.00 16.00 C ATOM 2383 CD GLU A 331 12.057 -23.353 26.495 1.00 18.39 C ATOM 2384 OE1 GLU A 331 12.765 -22.565 25.827 1.00 19.06 O ATOM 2385 OE2 GLU A 331 11.647 -23.065 27.638 1.00 23.13 O ATOM 0 H GLU A 331 13.338 -26.847 24.742 1.00 14.20 H new ATOM 0 HA GLU A 331 10.883 -26.408 23.964 1.00 12.70 H new ATOM 0 HB2 GLU A 331 13.010 -24.586 24.323 1.00 14.19 H new ATOM 0 HB3 GLU A 331 11.582 -24.093 23.935 1.00 14.19 H new ATOM 0 HG2 GLU A 331 10.741 -24.849 25.995 1.00 16.00 H new ATOM 0 HG3 GLU A 331 12.148 -25.402 26.381 1.00 16.00 H new ATOM 2386 N VAL A 332 13.083 -26.064 21.667 1.00 12.86 N ATOM 2387 CA VAL A 332 13.227 -25.956 20.218 1.00 13.64 C ATOM 2388 C VAL A 332 12.555 -27.135 19.523 1.00 13.70 C ATOM 2389 O VAL A 332 11.835 -26.967 18.528 1.00 12.20 O ATOM 2390 CB VAL A 332 14.708 -25.820 19.815 1.00 12.82 C ATOM 2391 CG1 VAL A 332 14.855 -25.950 18.301 1.00 14.75 C ATOM 2392 CG2 VAL A 332 15.274 -24.509 20.305 1.00 13.42 C ATOM 0 H VAL A 332 13.818 -26.176 22.100 1.00 12.86 H new ATOM 0 HA VAL A 332 12.778 -25.148 19.925 1.00 13.64 H new ATOM 0 HB VAL A 332 15.212 -26.536 20.233 1.00 12.82 H new ATOM 0 HG11 VAL A 332 15.790 -25.863 18.058 1.00 14.75 H new ATOM 0 HG12 VAL A 332 14.527 -26.818 18.017 1.00 14.75 H new ATOM 0 HG13 VAL A 332 14.342 -25.252 17.865 1.00 14.75 H new ATOM 0 HG21 VAL A 332 16.205 -24.440 20.043 1.00 13.42 H new ATOM 0 HG22 VAL A 332 14.774 -23.775 19.916 1.00 13.42 H new ATOM 0 HG23 VAL A 332 15.207 -24.468 21.272 1.00 13.42 H new ATOM 2393 N ARG A 333 12.810 -28.356 20.010 1.00 12.83 N ATOM 2394 CA ARG A 333 12.165 -29.526 19.428 1.00 12.08 C ATOM 2395 C ARG A 333 10.648 -29.428 19.543 1.00 12.50 C ATOM 2396 O ARG A 333 9.924 -29.730 18.583 1.00 14.15 O ATOM 2397 CB ARG A 333 12.650 -30.791 20.133 1.00 15.12 C ATOM 2398 CG ARG A 333 12.072 -32.039 19.531 1.00 22.29 C ATOM 2399 CD ARG A 333 12.479 -33.269 20.317 1.00 27.65 C ATOM 2400 NE ARG A 333 11.732 -34.432 19.854 1.00 45.73 N ATOM 2401 CZ ARG A 333 12.121 -35.214 18.855 1.00 47.38 C ATOM 2402 NH1 ARG A 333 13.260 -34.961 18.220 1.00 39.67 N ATOM 2403 NH2 ARG A 333 11.372 -36.248 18.495 1.00 47.78 N ATOM 0 H ARG A 333 13.343 -28.521 20.664 1.00 12.83 H new ATOM 0 HA ARG A 333 12.401 -29.565 18.488 1.00 12.08 H new ATOM 0 HB2 ARG A 333 13.618 -30.832 20.089 1.00 15.12 H new ATOM 0 HB3 ARG A 333 12.411 -30.747 21.072 1.00 15.12 H new ATOM 0 HG2 ARG A 333 11.105 -31.972 19.509 1.00 22.29 H new ATOM 0 HG3 ARG A 333 12.371 -32.126 18.612 1.00 22.29 H new ATOM 0 HD2 ARG A 333 13.431 -33.426 20.215 1.00 27.65 H new ATOM 0 HD3 ARG A 333 12.315 -33.126 21.262 1.00 27.65 H new ATOM 0 HE ARG A 333 10.994 -34.623 20.253 1.00 45.73 H new ATOM 0 HH11 ARG A 333 13.744 -34.291 18.456 1.00 39.67 H new ATOM 0 HH12 ARG A 333 13.513 -35.467 17.572 1.00 39.67 H new ATOM 0 HH21 ARG A 333 10.636 -36.410 18.909 1.00 47.78 H new ATOM 0 HH22 ARG A 333 11.623 -36.756 17.848 1.00 47.78 H new ATOM 2404 N ASP A 334 10.157 -29.008 20.717 1.00 12.93 N ATOM 2405 CA ASP A 334 8.719 -28.856 20.928 1.00 13.50 C ATOM 2406 C ASP A 334 8.127 -27.861 19.935 1.00 13.20 C ATOM 2407 O ASP A 334 7.143 -28.160 19.245 1.00 13.60 O ATOM 2408 CB ASP A 334 8.469 -28.402 22.369 1.00 14.48 C ATOM 2409 CG ASP A 334 6.991 -28.199 22.682 1.00 17.13 C ATOM 2410 OD1 ASP A 334 6.219 -29.175 22.549 1.00 17.84 O ATOM 2411 OD2 ASP A 334 6.613 -27.076 23.082 1.00 17.94 O ATOM 0 H ASP A 334 10.642 -28.808 21.399 1.00 12.93 H new ATOM 0 HA ASP A 334 8.282 -29.709 20.781 1.00 13.50 H new ATOM 0 HB2 ASP A 334 8.836 -29.061 22.979 1.00 14.48 H new ATOM 0 HB3 ASP A 334 8.945 -27.572 22.528 1.00 14.48 H new ATOM 2412 N ALA A 335 8.732 -26.678 19.835 1.00 12.45 N ATOM 2413 CA ALA A 335 8.191 -25.641 18.958 1.00 11.76 C ATOM 2414 C ALA A 335 8.222 -26.076 17.499 1.00 12.12 C ATOM 2415 O ALA A 335 7.244 -25.884 16.760 1.00 12.39 O ATOM 2416 CB ALA A 335 8.976 -24.347 19.162 1.00 13.69 C ATOM 0 H ALA A 335 9.447 -26.458 20.260 1.00 12.45 H new ATOM 0 HA ALA A 335 7.261 -25.489 19.189 1.00 11.76 H new ATOM 0 HB1 ALA A 335 8.619 -23.657 18.581 1.00 13.69 H new ATOM 0 HB2 ALA A 335 8.898 -24.063 20.086 1.00 13.69 H new ATOM 0 HB3 ALA A 335 9.910 -24.498 18.948 1.00 13.69 H new ATOM 2417 N MET A 336 9.331 -26.683 17.063 1.00 11.82 N ATOM 2418 CA MET A 336 9.429 -27.136 15.680 1.00 12.11 C ATOM 2419 C MET A 336 8.347 -28.148 15.350 1.00 12.09 C ATOM 2420 O MET A 336 7.671 -28.034 14.322 1.00 12.52 O ATOM 2421 CB MET A 336 10.814 -27.727 15.408 1.00 13.23 C ATOM 2422 CG MET A 336 11.891 -26.667 15.265 1.00 11.15 C ATOM 2423 SD MET A 336 13.529 -27.383 15.014 1.00 15.75 S ATOM 2424 CE MET A 336 13.238 -28.298 13.512 1.00 17.80 C ATOM 0 H MET A 336 10.025 -26.838 17.547 1.00 11.82 H new ATOM 0 HA MET A 336 9.299 -26.365 15.106 1.00 12.11 H new ATOM 0 HB2 MET A 336 11.052 -28.328 16.131 1.00 13.23 H new ATOM 0 HB3 MET A 336 10.780 -28.259 14.597 1.00 13.23 H new ATOM 0 HG2 MET A 336 11.675 -26.089 14.517 1.00 11.15 H new ATOM 0 HG3 MET A 336 11.902 -26.111 16.060 1.00 11.15 H new ATOM 0 HE1 MET A 336 14.087 -28.538 13.109 1.00 17.80 H new ATOM 0 HE2 MET A 336 12.738 -29.104 13.716 1.00 17.80 H new ATOM 0 HE3 MET A 336 12.730 -27.751 12.893 1.00 17.80 H new ATOM 2425 N GLY A 337 8.167 -29.153 16.212 1.00 12.82 N ATOM 2426 CA GLY A 337 7.186 -30.186 15.922 1.00 13.51 C ATOM 2427 C GLY A 337 5.769 -29.653 15.944 1.00 11.93 C ATOM 2428 O GLY A 337 4.957 -29.979 15.070 1.00 12.97 O ATOM 0 H GLY A 337 8.595 -29.249 16.952 1.00 12.82 H new ATOM 0 HA2 GLY A 337 7.372 -30.570 15.051 1.00 13.51 H new ATOM 0 HA3 GLY A 337 7.271 -30.901 16.572 1.00 13.51 H new ATOM 2429 N LEU A 338 5.452 -28.828 16.943 1.00 12.23 N ATOM 2430 CA LEU A 338 4.124 -28.226 16.986 1.00 12.65 C ATOM 2431 C LEU A 338 3.855 -27.381 15.749 1.00 13.82 C ATOM 2432 O LEU A 338 2.698 -27.257 15.327 1.00 14.80 O ATOM 2433 CB LEU A 338 3.956 -27.418 18.267 1.00 13.16 C ATOM 2434 CG LEU A 338 3.988 -28.278 19.532 1.00 13.73 C ATOM 2435 CD1 LEU A 338 3.941 -27.402 20.765 1.00 16.43 C ATOM 2436 CD2 LEU A 338 2.846 -29.300 19.552 1.00 17.18 C ATOM 0 H LEU A 338 5.977 -28.610 17.588 1.00 12.23 H new ATOM 0 HA LEU A 338 3.465 -28.937 16.988 1.00 12.65 H new ATOM 0 HB2 LEU A 338 4.660 -26.753 18.317 1.00 13.16 H new ATOM 0 HB3 LEU A 338 3.114 -26.937 18.231 1.00 13.16 H new ATOM 0 HG LEU A 338 4.822 -28.774 19.531 1.00 13.73 H new ATOM 0 HD11 LEU A 338 3.962 -27.959 21.559 1.00 16.43 H new ATOM 0 HD12 LEU A 338 4.706 -26.806 20.768 1.00 16.43 H new ATOM 0 HD13 LEU A 338 3.124 -26.878 20.759 1.00 16.43 H new ATOM 0 HD21 LEU A 338 2.897 -29.826 20.365 1.00 17.18 H new ATOM 0 HD22 LEU A 338 1.995 -28.835 19.521 1.00 17.18 H new ATOM 0 HD23 LEU A 338 2.922 -29.886 18.783 1.00 17.18 H new ATOM 2437 N ALA A 339 4.900 -26.805 15.145 1.00 12.08 N ATOM 2438 CA ALA A 339 4.766 -26.017 13.929 1.00 11.50 C ATOM 2439 C ALA A 339 4.909 -26.843 12.651 1.00 12.14 C ATOM 2440 O ALA A 339 4.943 -26.262 11.553 1.00 13.20 O ATOM 2441 CB ALA A 339 5.774 -24.866 13.937 1.00 11.89 C ATOM 0 H ALA A 339 5.707 -26.864 15.435 1.00 12.08 H new ATOM 0 HA ALA A 339 3.862 -25.664 13.924 1.00 11.50 H new ATOM 0 HB1 ALA A 339 5.678 -24.346 13.124 1.00 11.89 H new ATOM 0 HB2 ALA A 339 5.610 -24.297 14.705 1.00 11.89 H new ATOM 0 HB3 ALA A 339 6.674 -25.224 13.987 1.00 11.89 H new ATOM 2442 N GLY A 340 5.014 -28.171 12.762 1.00 12.13 N ATOM 2443 CA GLY A 340 5.043 -29.016 11.586 1.00 13.08 C ATOM 2444 C GLY A 340 6.380 -29.082 10.882 1.00 13.64 C ATOM 2445 O GLY A 340 6.423 -29.372 9.678 1.00 15.77 O ATOM 0 H GLY A 340 5.069 -28.592 13.510 1.00 12.13 H new ATOM 0 HA2 GLY A 340 4.783 -29.914 11.843 1.00 13.08 H new ATOM 0 HA3 GLY A 340 4.377 -28.696 10.958 1.00 13.08 H new ATOM 2446 N CYS A 341 7.475 -28.852 11.597 1.00 12.79 N ATOM 2447 CA CYS A 341 8.799 -28.755 10.984 1.00 12.95 C ATOM 2448 C CYS A 341 9.671 -29.906 11.457 1.00 13.80 C ATOM 2449 O CYS A 341 10.042 -29.970 12.635 1.00 15.46 O ATOM 2450 CB CYS A 341 9.450 -27.419 11.321 1.00 13.00 C ATOM 2451 SG CYS A 341 8.532 -26.031 10.647 1.00 16.69 S ATOM 0 H CYS A 341 7.474 -28.748 12.451 1.00 12.79 H new ATOM 0 HA CYS A 341 8.702 -28.809 10.020 1.00 12.95 H new ATOM 0 HB2 CYS A 341 9.514 -27.326 12.284 1.00 13.00 H new ATOM 0 HB3 CYS A 341 10.356 -27.405 10.974 1.00 13.00 H new ATOM 0 HG CYS A 341 7.715 -25.665 11.446 1.00 16.69 H new ATOM 2452 N GLU A 342 10.018 -30.793 10.527 1.00 14.50 N ATOM 2453 CA GLU A 342 10.902 -31.906 10.838 1.00 14.63 C ATOM 2454 C GLU A 342 12.367 -31.499 10.798 1.00 16.20 C ATOM 2455 O GLU A 342 13.225 -32.276 11.238 1.00 17.18 O ATOM 2456 CB GLU A 342 10.648 -33.062 9.864 1.00 19.13 C ATOM 2457 CG GLU A 342 10.977 -34.440 10.426 1.00 23.07 C ATOM 2458 CD GLU A 342 10.814 -35.548 9.392 1.00 29.28 C ATOM 2459 OE1 GLU A 342 11.033 -35.281 8.189 1.00 31.57 O ATOM 2460 OE2 GLU A 342 10.460 -36.681 9.785 1.00 27.28 O ATOM 0 H GLU A 342 9.751 -30.766 9.710 1.00 14.50 H new ATOM 0 HA GLU A 342 10.706 -32.194 11.743 1.00 14.63 H new ATOM 0 HB2 GLU A 342 9.715 -33.047 9.597 1.00 19.13 H new ATOM 0 HB3 GLU A 342 11.175 -32.917 9.062 1.00 19.13 H new ATOM 0 HG2 GLU A 342 11.889 -34.442 10.756 1.00 23.07 H new ATOM 0 HG3 GLU A 342 10.400 -34.622 11.184 1.00 23.07 H new ATOM 2461 N SER A 343 12.670 -30.312 10.279 1.00 14.31 N ATOM 2462 CA SER A 343 14.034 -29.818 10.178 1.00 14.09 C ATOM 2463 C SER A 343 14.034 -28.302 10.304 1.00 13.50 C ATOM 2464 O SER A 343 13.006 -27.635 10.119 1.00 13.50 O ATOM 2465 CB SER A 343 14.647 -30.193 8.827 1.00 15.86 C ATOM 2466 OG SER A 343 13.986 -29.491 7.785 1.00 17.60 O ATOM 0 H SER A 343 12.080 -29.766 9.973 1.00 14.31 H new ATOM 0 HA SER A 343 14.557 -30.219 10.889 1.00 14.09 H new ATOM 0 HB2 SER A 343 15.593 -29.980 8.822 1.00 15.86 H new ATOM 0 HB3 SER A 343 14.571 -31.149 8.683 1.00 15.86 H new ATOM 0 HG SER A 343 14.327 -29.699 7.046 1.00 17.60 H new ATOM 2467 N VAL A 344 15.215 -27.751 10.592 1.00 13.80 N ATOM 2468 CA VAL A 344 15.358 -26.300 10.671 1.00 14.91 C ATOM 2469 C VAL A 344 15.076 -25.654 9.318 1.00 13.89 C ATOM 2470 O VAL A 344 14.494 -24.565 9.241 1.00 14.27 O ATOM 2471 CB VAL A 344 16.739 -25.921 11.238 1.00 15.51 C ATOM 2472 CG1 VAL A 344 16.958 -24.421 11.148 1.00 16.84 C ATOM 2473 CG2 VAL A 344 16.849 -26.393 12.677 1.00 16.20 C ATOM 0 H VAL A 344 15.936 -28.195 10.743 1.00 13.80 H new ATOM 0 HA VAL A 344 14.696 -25.951 11.288 1.00 14.91 H new ATOM 0 HB VAL A 344 17.427 -26.357 10.711 1.00 15.51 H new ATOM 0 HG11 VAL A 344 17.831 -24.199 11.509 1.00 16.84 H new ATOM 0 HG12 VAL A 344 16.911 -24.142 10.220 1.00 16.84 H new ATOM 0 HG13 VAL A 344 16.272 -23.962 11.658 1.00 16.84 H new ATOM 0 HG21 VAL A 344 17.720 -26.153 13.031 1.00 16.20 H new ATOM 0 HG22 VAL A 344 16.156 -25.972 13.210 1.00 16.20 H new ATOM 0 HG23 VAL A 344 16.741 -27.356 12.711 1.00 16.20 H new ATOM 2474 N GLY A 345 15.468 -26.313 8.228 1.00 14.24 N ATOM 2475 CA GLY A 345 15.136 -25.784 6.912 1.00 15.97 C ATOM 2476 C GLY A 345 13.643 -25.581 6.732 1.00 15.95 C ATOM 2477 O GLY A 345 13.203 -24.568 6.178 1.00 16.76 O ATOM 0 H GLY A 345 15.915 -27.048 8.229 1.00 14.24 H new ATOM 0 HA2 GLY A 345 15.593 -24.939 6.781 1.00 15.97 H new ATOM 0 HA3 GLY A 345 15.462 -26.392 6.230 1.00 15.97 H new ATOM 2478 N ALA A 346 12.836 -26.544 7.192 1.00 14.70 N ATOM 2479 CA ALA A 346 11.387 -26.385 7.128 1.00 13.57 C ATOM 2480 C ALA A 346 10.924 -25.205 7.972 1.00 12.26 C ATOM 2481 O ALA A 346 10.001 -24.475 7.583 1.00 14.08 O ATOM 2482 CB ALA A 346 10.699 -27.669 7.595 1.00 13.45 C ATOM 0 H ALA A 346 13.106 -27.283 7.538 1.00 14.70 H new ATOM 0 HA ALA A 346 11.143 -26.208 6.206 1.00 13.57 H new ATOM 0 HB1 ALA A 346 9.737 -27.556 7.550 1.00 13.45 H new ATOM 0 HB2 ALA A 346 10.965 -28.405 7.022 1.00 13.45 H new ATOM 0 HB3 ALA A 346 10.959 -27.861 8.510 1.00 13.45 H new ATOM 2483 N ALA A 347 11.537 -25.007 9.139 1.00 12.35 N ATOM 2484 CA ALA A 347 11.157 -23.873 9.975 1.00 11.55 C ATOM 2485 C ALA A 347 11.434 -22.542 9.280 1.00 11.78 C ATOM 2486 O ALA A 347 10.658 -21.588 9.429 1.00 12.76 O ATOM 2487 CB ALA A 347 11.867 -23.934 11.327 1.00 14.84 C ATOM 0 H ALA A 347 12.161 -25.506 9.458 1.00 12.35 H new ATOM 0 HA ALA A 347 10.201 -23.931 10.126 1.00 11.55 H new ATOM 0 HB1 ALA A 347 11.602 -23.173 11.867 1.00 14.84 H new ATOM 0 HB2 ALA A 347 11.624 -24.754 11.784 1.00 14.84 H new ATOM 0 HB3 ALA A 347 12.827 -23.913 11.190 1.00 14.84 H new ATOM 2488 N ARG A 348 12.523 -22.461 8.507 1.00 13.17 N ATOM 2489 CA ARG A 348 12.813 -21.232 7.777 1.00 12.95 C ATOM 2490 C ARG A 348 11.741 -20.916 6.737 1.00 13.61 C ATOM 2491 O ARG A 348 11.561 -19.744 6.386 1.00 15.66 O ATOM 2492 CB ARG A 348 14.220 -21.284 7.154 1.00 15.45 C ATOM 2493 CG ARG A 348 15.348 -21.339 8.198 1.00 15.74 C ATOM 2494 CD ARG A 348 16.765 -21.264 7.585 1.00 15.57 C ATOM 2495 NE ARG A 348 16.995 -19.980 6.941 1.00 18.48 N ATOM 2496 CZ ARG A 348 16.907 -19.755 5.634 1.00 21.22 C ATOM 2497 NH1 ARG A 348 16.623 -20.745 4.794 1.00 22.87 N ATOM 2498 NH2 ARG A 348 17.102 -18.527 5.164 1.00 20.43 N ATOM 0 H ARG A 348 13.093 -23.095 8.396 1.00 13.17 H new ATOM 0 HA ARG A 348 12.799 -20.502 8.415 1.00 12.95 H new ATOM 0 HB2 ARG A 348 14.283 -22.062 6.578 1.00 15.45 H new ATOM 0 HB3 ARG A 348 14.347 -20.504 6.592 1.00 15.45 H new ATOM 0 HG2 ARG A 348 15.235 -20.606 8.823 1.00 15.74 H new ATOM 0 HG3 ARG A 348 15.267 -22.161 8.707 1.00 15.74 H new ATOM 0 HD2 ARG A 348 17.428 -21.403 8.279 1.00 15.57 H new ATOM 0 HD3 ARG A 348 16.878 -21.978 6.938 1.00 15.57 H new ATOM 0 HE ARG A 348 17.204 -19.315 7.445 1.00 18.48 H new ATOM 0 HH11 ARG A 348 16.494 -21.540 5.095 1.00 22.87 H new ATOM 0 HH12 ARG A 348 16.568 -20.590 3.950 1.00 22.87 H new ATOM 0 HH21 ARG A 348 17.284 -17.883 5.705 1.00 20.43 H new ATOM 0 HH22 ARG A 348 17.046 -18.376 4.319 1.00 20.43 H new ATOM 2499 N ARG A 349 10.991 -21.918 6.274 1.00 11.38 N ATOM 2500 CA ARG A 349 9.907 -21.706 5.320 1.00 12.40 C ATOM 2501 C ARG A 349 8.566 -21.380 5.971 1.00 12.51 C ATOM 2502 O ARG A 349 7.596 -21.140 5.248 1.00 14.56 O ATOM 2503 CB ARG A 349 9.773 -22.918 4.392 1.00 13.45 C ATOM 2504 CG ARG A 349 11.019 -23.125 3.531 1.00 13.83 C ATOM 2505 CD ARG A 349 10.850 -24.176 2.444 1.00 15.56 C ATOM 2506 NE ARG A 349 10.520 -25.508 2.943 1.00 18.79 N ATOM 2507 CZ ARG A 349 11.404 -26.416 3.340 1.00 21.04 C ATOM 2508 NH1 ARG A 349 12.707 -26.152 3.330 1.00 19.44 N ATOM 2509 NH2 ARG A 349 10.976 -27.604 3.753 1.00 20.97 N ATOM 0 H ARG A 349 11.099 -22.739 6.506 1.00 11.38 H new ATOM 0 HA ARG A 349 10.150 -20.921 4.804 1.00 12.40 H new ATOM 0 HB2 ARG A 349 9.613 -23.714 4.923 1.00 13.45 H new ATOM 0 HB3 ARG A 349 9.001 -22.800 3.817 1.00 13.45 H new ATOM 0 HG2 ARG A 349 11.260 -22.281 3.118 1.00 13.83 H new ATOM 0 HG3 ARG A 349 11.758 -23.381 4.104 1.00 13.83 H new ATOM 0 HD2 ARG A 349 10.152 -23.888 1.836 1.00 15.56 H new ATOM 0 HD3 ARG A 349 11.671 -24.229 1.929 1.00 15.56 H new ATOM 0 HE ARG A 349 9.688 -25.721 2.983 1.00 18.79 H new ATOM 0 HH11 ARG A 349 12.988 -25.384 3.064 1.00 19.44 H new ATOM 0 HH12 ARG A 349 13.269 -26.749 3.590 1.00 19.44 H new ATOM 0 HH21 ARG A 349 10.134 -27.779 3.761 1.00 20.97 H new ATOM 0 HH22 ARG A 349 11.541 -28.198 4.012 1.00 20.97 H new ATOM 2510 N LEU A 350 8.487 -21.370 7.299 1.00 11.51 N ATOM 2511 CA LEU A 350 7.271 -20.925 7.969 1.00 11.36 C ATOM 2512 C LEU A 350 7.018 -19.447 7.706 1.00 12.48 C ATOM 2513 O LEU A 350 7.950 -18.642 7.580 1.00 13.44 O ATOM 2514 CB LEU A 350 7.397 -21.121 9.478 1.00 12.42 C ATOM 2515 CG LEU A 350 7.412 -22.548 10.014 1.00 12.87 C ATOM 2516 CD1 LEU A 350 7.799 -22.520 11.483 1.00 14.81 C ATOM 2517 CD2 LEU A 350 6.066 -23.225 9.792 1.00 13.26 C ATOM 0 H LEU A 350 9.121 -21.615 7.826 1.00 11.51 H new ATOM 0 HA LEU A 350 6.535 -21.452 7.620 1.00 11.36 H new ATOM 0 HB2 LEU A 350 8.214 -20.686 9.767 1.00 12.42 H new ATOM 0 HB3 LEU A 350 6.661 -20.652 9.901 1.00 12.42 H new ATOM 0 HG LEU A 350 8.069 -23.073 9.531 1.00 12.87 H new ATOM 0 HD11 LEU A 350 7.811 -23.425 11.832 1.00 14.81 H new ATOM 0 HD12 LEU A 350 8.680 -22.126 11.578 1.00 14.81 H new ATOM 0 HD13 LEU A 350 7.153 -21.992 11.978 1.00 14.81 H new ATOM 0 HD21 LEU A 350 6.098 -24.130 10.140 1.00 13.26 H new ATOM 0 HD22 LEU A 350 5.373 -22.726 10.252 1.00 13.26 H new ATOM 0 HD23 LEU A 350 5.869 -23.251 8.843 1.00 13.26 H new ATOM 2518 N ASN A 351 5.739 -19.090 7.649 1.00 12.44 N ATOM 2519 CA ASN A 351 5.332 -17.695 7.598 1.00 12.42 C ATOM 2520 C ASN A 351 5.011 -17.174 8.994 1.00 12.13 C ATOM 2521 O ASN A 351 4.786 -17.940 9.943 1.00 12.14 O ATOM 2522 CB ASN A 351 4.122 -17.519 6.680 1.00 14.17 C ATOM 2523 CG ASN A 351 4.457 -17.815 5.242 1.00 17.41 C ATOM 2524 OD1 ASN A 351 3.787 -18.620 4.580 1.00 23.25 O ATOM 2525 ND2 ASN A 351 5.516 -17.192 4.753 1.00 18.70 N ATOM 0 H ASN A 351 5.086 -19.650 7.639 1.00 12.44 H new ATOM 0 HA ASN A 351 6.072 -17.180 7.239 1.00 12.42 H new ATOM 0 HB2 ASN A 351 3.407 -18.106 6.972 1.00 14.17 H new ATOM 0 HB3 ASN A 351 3.791 -16.610 6.754 1.00 14.17 H new ATOM 0 HD21 ASN A 351 5.765 -17.339 3.943 1.00 18.70 H new ATOM 0 HD22 ASN A 351 5.955 -16.640 5.245 1.00 18.70 H new ATOM 2526 N THR A 352 5.023 -15.848 9.111 1.00 13.02 N ATOM 2527 CA THR A 352 4.776 -15.155 10.362 1.00 12.28 C ATOM 2528 C THR A 352 3.761 -14.047 10.130 1.00 13.07 C ATOM 2529 O THR A 352 3.488 -13.650 8.995 1.00 14.75 O ATOM 2530 CB THR A 352 6.062 -14.544 10.939 1.00 13.53 C ATOM 2531 OG1 THR A 352 6.656 -13.668 9.967 1.00 14.77 O ATOM 2532 CG2 THR A 352 7.067 -15.634 11.360 1.00 14.36 C ATOM 0 H THR A 352 5.178 -15.320 8.450 1.00 13.02 H new ATOM 0 HA THR A 352 4.437 -15.803 11.000 1.00 12.28 H new ATOM 0 HB THR A 352 5.829 -14.039 11.734 1.00 13.53 H new ATOM 0 HG1 THR A 352 6.306 -12.906 10.025 1.00 14.77 H new ATOM 0 HG21 THR A 352 7.866 -15.217 11.719 1.00 14.36 H new ATOM 0 HG22 THR A 352 6.666 -16.200 12.038 1.00 14.36 H new ATOM 0 HG23 THR A 352 7.303 -16.172 10.588 1.00 14.36 H new ATOM 2533 N LYS A 353 3.198 -13.556 11.232 1.00 12.93 N ATOM 2534 CA ALYS A 353 2.268 -12.436 11.196 0.27 12.97 C ATOM 2535 CA BLYS A 353 2.263 -12.439 11.197 0.73 12.92 C ATOM 2536 C LYS A 353 2.527 -11.572 12.416 1.00 14.89 C ATOM 2537 O LYS A 353 2.610 -12.085 13.535 1.00 16.86 O ATOM 2538 CB ALYS A 353 0.812 -12.920 11.212 0.27 16.06 C ATOM 2539 CB BLYS A 353 0.810 -12.945 11.213 0.73 16.02 C ATOM 2540 CG ALYS A 353 -0.202 -11.799 11.039 0.27 18.56 C ATOM 2541 CG BLYS A 353 -0.231 -11.861 10.969 0.73 18.56 C ATOM 2542 CD ALYS A 353 -1.626 -12.320 11.126 0.27 19.65 C ATOM 2543 CD BLYS A 353 -1.619 -12.465 10.799 0.73 19.23 C ATOM 2544 CE ALYS A 353 -2.506 -11.684 10.060 0.27 24.45 C ATOM 2545 CE BLYS A 353 -2.669 -11.390 10.512 0.73 22.85 C ATOM 2546 NZ ALYS A 353 -2.046 -12.046 8.689 0.27 25.41 N ATOM 2547 NZ BLYS A 353 -2.777 -10.365 11.586 0.73 24.84 N ATOM 0 H ALYS A 353 3.346 -13.865 12.021 0.27 12.93 H new ATOM 0 H BLYS A 353 3.349 -13.863 12.021 0.73 12.93 H new ATOM 0 HA ALYS A 353 2.404 -11.934 10.377 0.27 12.92 H new ATOM 0 HA BLYS A 353 2.388 -11.928 10.382 0.73 12.92 H new ATOM 0 HB2ALYS A 353 0.687 -13.571 10.504 0.27 16.02 H new ATOM 0 HB2BLYS A 353 0.710 -13.633 10.537 0.73 16.02 H new ATOM 0 HB3ALYS A 353 0.639 -13.376 12.051 0.27 16.02 H new ATOM 0 HB3BLYS A 353 0.633 -13.362 12.071 0.73 16.02 H new ATOM 0 HG2ALYS A 353 -0.060 -11.125 11.722 0.27 18.56 H new ATOM 0 HG2BLYS A 353 -0.235 -11.238 11.713 0.73 18.56 H new ATOM 0 HG3ALYS A 353 -0.066 -11.367 10.181 0.27 18.56 H new ATOM 0 HG3BLYS A 353 0.004 -11.355 10.176 0.73 18.56 H new ATOM 0 HD2ALYS A 353 -1.628 -13.284 11.019 0.27 19.23 H new ATOM 0 HD2BLYS A 353 -1.606 -13.108 10.073 0.73 19.23 H new ATOM 0 HD3ALYS A 353 -1.990 -12.131 12.005 0.27 19.23 H new ATOM 0 HD3BLYS A 353 -1.863 -12.950 11.603 0.73 19.23 H new ATOM 0 HE2ALYS A 353 -3.424 -11.972 10.182 0.27 22.85 H new ATOM 0 HE2BLYS A 353 -2.451 -10.950 9.675 0.73 22.85 H new ATOM 0 HE3ALYS A 353 -2.496 -10.719 10.163 0.27 22.85 H new ATOM 0 HE3BLYS A 353 -3.533 -11.815 10.392 0.73 22.85 H new ATOM 0 HZ1ALYS A 353 -2.741 -12.046 8.133 0.27 24.84 H new ATOM 0 HZ1BLYS A 353 -3.574 -9.972 11.542 0.73 24.84 H new ATOM 0 HZ2ALYS A 353 -1.444 -11.452 8.411 0.27 24.84 H new ATOM 0 HZ2BLYS A 353 -2.683 -10.756 12.380 0.73 24.84 H new ATOM 0 HZ3ALYS A 353 -1.678 -12.856 8.703 0.27 24.84 H new ATOM 0 HZ3BLYS A 353 -2.139 -9.754 11.479 0.73 24.84 H new ATOM 2548 N LEU A 354 2.658 -10.265 12.203 1.00 14.55 N ATOM 2549 CA LEU A 354 2.890 -9.354 13.315 1.00 16.76 C ATOM 2550 C LEU A 354 1.588 -9.067 14.051 1.00 18.45 C ATOM 2551 O LEU A 354 0.533 -8.881 13.433 1.00 21.69 O ATOM 2552 CB LEU A 354 3.489 -8.042 12.812 1.00 19.76 C ATOM 2553 CG LEU A 354 4.868 -8.168 12.171 1.00 20.24 C ATOM 2554 CD1 LEU A 354 5.345 -6.792 11.731 1.00 25.12 C ATOM 2555 CD2 LEU A 354 5.873 -8.794 13.134 1.00 21.76 C ATOM 0 H LEU A 354 2.616 -9.890 11.430 1.00 14.55 H new ATOM 0 HA LEU A 354 3.514 -9.777 13.926 1.00 16.76 H new ATOM 0 HB2 LEU A 354 2.881 -7.651 12.165 1.00 19.76 H new ATOM 0 HB3 LEU A 354 3.548 -7.423 13.556 1.00 19.76 H new ATOM 0 HG LEU A 354 4.799 -8.752 11.400 1.00 20.24 H new ATOM 0 HD11 LEU A 354 6.222 -6.868 11.323 1.00 25.12 H new ATOM 0 HD12 LEU A 354 4.720 -6.423 11.087 1.00 25.12 H new ATOM 0 HD13 LEU A 354 5.398 -6.206 12.502 1.00 25.12 H new ATOM 0 HD21 LEU A 354 6.738 -8.861 12.701 1.00 21.76 H new ATOM 0 HD22 LEU A 354 5.951 -8.240 13.926 1.00 21.76 H new ATOM 0 HD23 LEU A 354 5.569 -9.680 13.388 1.00 21.76 H new ATOM 2556 N GLY A 355 1.665 -9.047 15.377 1.00 18.83 N ATOM 2557 CA GLY A 355 0.510 -8.770 16.211 1.00 25.27 C ATOM 2558 C GLY A 355 0.758 -7.604 17.144 1.00 33.92 C ATOM 2559 O GLY A 355 1.699 -6.830 16.940 1.00 33.96 O ATOM 0 H GLY A 355 2.390 -9.194 15.816 1.00 18.83 H new ATOM 0 HA2 GLY A 355 -0.256 -8.577 15.649 1.00 25.27 H new ATOM 0 HA3 GLY A 355 0.289 -9.559 16.730 1.00 25.27 H new ATOM 2560 N VAL A 356 -0.075 -7.465 18.171 1.00 41.21 N ATOM 2561 CA VAL A 356 0.077 -6.413 19.168 1.00 43.32 C ATOM 2562 C VAL A 356 0.171 -7.054 20.544 1.00 46.92 C ATOM 2563 O VAL A 356 -0.455 -8.084 20.818 1.00 40.80 O ATOM 2564 CB VAL A 356 -1.069 -5.378 19.119 1.00 44.91 C ATOM 2565 CG1 VAL A 356 -1.188 -4.777 17.725 1.00 38.90 C ATOM 2566 CG2 VAL A 356 -2.374 -6.021 19.554 1.00 47.33 C ATOM 0 H VAL A 356 -0.748 -7.982 18.309 1.00 41.21 H new ATOM 0 HA VAL A 356 0.890 -5.922 18.972 1.00 43.32 H new ATOM 0 HB VAL A 356 -0.867 -4.657 19.735 1.00 44.91 H new ATOM 0 HG11 VAL A 356 -1.911 -4.130 17.712 1.00 38.90 H new ATOM 0 HG12 VAL A 356 -0.356 -4.336 17.490 1.00 38.90 H new ATOM 0 HG13 VAL A 356 -1.373 -5.481 17.084 1.00 38.90 H new ATOM 0 HG21 VAL A 356 -3.086 -5.363 19.520 1.00 47.33 H new ATOM 0 HG22 VAL A 356 -2.586 -6.758 18.960 1.00 47.33 H new ATOM 0 HG23 VAL A 356 -2.285 -6.353 20.461 1.00 47.33 H new ATOM 2567 N VAL A 357 0.965 -6.437 21.412 1.00 46.33 N ATOM 2568 CA VAL A 357 1.196 -6.964 22.752 1.00 54.67 C ATOM 2569 C VAL A 357 1.132 -5.845 23.791 1.00 61.22 C ATOM 2570 O VAL A 357 0.970 -4.672 23.448 1.00 56.15 O ATOM 2571 CB VAL A 357 2.526 -7.746 22.823 1.00 48.85 C ATOM 2572 CG1 VAL A 357 2.722 -8.356 24.201 1.00 49.12 C ATOM 2573 CG2 VAL A 357 2.559 -8.823 21.749 1.00 43.97 C ATOM 2574 OXT VAL A 357 1.230 -6.082 24.995 1.00 68.08 O ATOM 0 H VAL A 357 1.383 -5.705 21.242 1.00 46.33 H new ATOM 0 HA VAL A 357 0.488 -7.593 22.959 1.00 54.67 H new ATOM 0 HB VAL A 357 3.256 -7.127 22.664 1.00 48.85 H new ATOM 0 HG11 VAL A 357 3.561 -8.842 24.224 1.00 49.12 H new ATOM 0 HG12 VAL A 357 2.738 -7.652 24.868 1.00 49.12 H new ATOM 0 HG13 VAL A 357 1.992 -8.965 24.392 1.00 49.12 H new ATOM 0 HG21 VAL A 357 3.398 -9.308 21.802 1.00 43.97 H new ATOM 0 HG22 VAL A 357 1.821 -9.438 21.884 1.00 43.97 H new ATOM 0 HG23 VAL A 357 2.479 -8.411 20.875 1.00 43.97 H new TER 2575 VAL A 357 HETATM 2576 C4 9O9 A 401 31.862 -8.771 23.505 1.00 16.09 C HETATM 2577 C5 9O9 A 401 30.643 -8.785 24.189 1.00 13.18 C HETATM 2578 C6 9O9 A 401 29.456 -8.908 23.459 1.00 11.93 C HETATM 2579 N1 9O9 A 401 29.502 -8.997 22.081 1.00 12.50 N HETATM 2580 N3 9O9 A 401 31.884 -8.883 22.118 1.00 13.93 N HETATM 2581 C2 9O9 A 401 30.702 -8.989 21.383 1.00 14.13 C HETATM 2582 CAA 9O9 A 401 27.949 -8.683 28.202 1.00 15.52 C HETATM 2583 CAB 9O9 A 401 26.801 -8.820 27.427 1.00 15.01 C HETATM 2584 CAC 9O9 A 401 26.919 -8.908 26.042 1.00 13.50 C HETATM 2585 CAD 9O9 A 401 28.156 -8.851 25.411 1.00 12.58 C HETATM 2586 CAE 9O9 A 401 29.313 -8.718 26.192 1.00 13.66 C HETATM 2587 CAF 9O9 A 401 29.191 -8.629 27.579 1.00 15.16 C HETATM 2588 CAJ 9O9 A 401 30.565 -8.686 25.578 1.00 15.11 C HETATM 2589 CAO 9O9 A 401 27.829 -8.591 29.602 1.00 18.00 C HETATM 2590 CAP 9O9 A 401 25.540 -8.853 28.038 1.00 20.12 C HETATM 2591 CAS 9O9 A 401 26.978 -9.040 23.270 1.00 12.00 C HETATM 2592 CAT 9O9 A 401 26.534 -10.472 23.015 1.00 12.42 C HETATM 2593 CAU 9O9 A 401 25.173 -10.654 22.339 1.00 14.35 C HETATM 2594 CAV 9O9 A 401 24.045 -10.187 23.229 1.00 16.97 C HETATM 2595 CAW 9O9 A 401 22.764 -10.830 22.627 1.00 18.63 C HETATM 2596 NAG 9O9 A 401 28.257 -8.943 24.065 1.00 12.59 N HETATM 2597 O2 9O9 A 401 30.732 -9.082 20.151 1.00 13.87 O HETATM 2598 O4 9O9 A 401 32.948 -8.659 24.091 1.00 17.80 O HETATM 2599 OAX 9O9 A 401 21.695 -10.533 23.471 1.00 23.45 O HETATM 2600 OAY 9O9 A 401 27.451 -11.199 22.210 1.00 12.61 O HETATM 2601 OAZ 9O9 A 401 24.243 -10.510 24.610 1.00 23.13 O HETATM 2602 OBA 9O9 A 401 25.166 -9.794 21.170 1.00 12.27 O HETATM 2603 OBC 9O9 A 401 19.889 -10.663 24.586 1.00 14.34 O HETATM 2604 OBD 9O9 A 401 22.168 -11.137 25.660 1.00 14.91 O HETATM 2605 OBE 9O9 A 401 21.050 -12.889 24.087 1.00 16.11 O HETATM 2606 PBB 9O9 A 401 21.089 -11.467 24.673 1.00 13.96 P HETATM 2607 MG MG A 402 19.765 -13.517 21.955 1.00 19.10 MG HETATM 2608 C BEZ A 403 30.317 -5.443 25.470 1.00 28.76 C HETATM 2609 O1 BEZ A 403 30.658 -5.895 24.351 1.00 27.79 O HETATM 2610 O2 BEZ A 403 29.129 -5.079 25.632 1.00 17.99 O HETATM 2611 C1 BEZ A 403 31.338 -5.331 26.572 1.00 29.48 C HETATM 2612 C2 BEZ A 403 32.547 -6.013 26.456 1.00 30.29 C HETATM 2613 C3 BEZ A 403 33.510 -5.910 27.456 1.00 33.49 C HETATM 2614 C4 BEZ A 403 33.269 -5.127 28.577 1.00 31.32 C HETATM 2615 C5 BEZ A 403 32.065 -4.441 28.694 1.00 30.83 C HETATM 2616 C6 BEZ A 403 31.100 -4.547 27.697 1.00 31.73 C HETATM 0 H6 BEZ A 403 30.259 -4.073 27.786 1.00 31.73 H new HETATM 0 H5 BEZ A 403 31.897 -3.887 29.473 1.00 30.83 H new HETATM 0 H4 BEZ A 403 33.938 -5.059 29.276 1.00 31.32 H new HETATM 0 H3 BEZ A 403 34.351 -6.386 27.369 1.00 33.49 H new HETATM 0 H2 BEZ A 403 32.719 -6.562 25.675 1.00 30.29 H new HETATM 2617 C BEZ A 404 9.168 -6.169 10.697 1.00 35.60 C HETATM 2618 O1 BEZ A 404 9.445 -6.907 9.724 1.00 39.77 O HETATM 2619 O2 BEZ A 404 8.811 -4.987 10.498 1.00 34.73 O HETATM 2620 C1 BEZ A 404 9.244 -6.714 12.093 1.00 20.79 C HETATM 2621 C2 BEZ A 404 8.721 -5.985 13.156 1.00 21.53 C HETATM 2622 C3 BEZ A 404 8.784 -6.499 14.449 1.00 19.91 C HETATM 2623 C4 BEZ A 404 9.375 -7.736 14.667 1.00 17.27 C HETATM 2624 C5 BEZ A 404 9.896 -8.456 13.600 1.00 19.79 C HETATM 2625 C6 BEZ A 404 9.828 -7.952 12.314 1.00 20.54 C HETATM 0 H6 BEZ A 404 10.187 -8.462 11.571 1.00 20.54 H new HETATM 0 H5 BEZ A 404 10.311 -9.319 13.758 1.00 19.79 H new HETATM 0 H4 BEZ A 404 9.424 -8.098 15.566 1.00 17.27 H new HETATM 0 H3 BEZ A 404 8.417 -5.996 15.193 1.00 19.91 H new HETATM 0 H2 BEZ A 404 8.313 -5.120 12.997 1.00 21.53 H new HETATM 2631 O HOH A 501 18.294 -31.092 32.195 1.00 41.95 O HETATM 2632 O HOH A 502 5.727 -7.071 24.246 1.00 37.14 O HETATM 2633 O HOH A 503 13.602 -13.456 32.472 1.00 34.58 O HETATM 2634 O HOH A 504 9.979 -17.975 6.678 1.00 11.37 O HETATM 2635 O HOH A 505 15.558 -4.062 1.372 1.00 29.65 O HETATM 2636 O HOH A 506 9.510 -23.278 28.724 1.00 34.92 O HETATM 2637 O HOH A 507 22.685 -33.738 17.785 1.00 47.50 O HETATM 2638 O HOH A 508 13.807 -0.875 6.178 1.00 40.60 O HETATM 2639 O HOH A 509 17.979 -13.584 -5.233 1.00 22.53 O HETATM 2640 O HOH A 510 44.359 -20.263 7.321 1.00 42.49 O HETATM 2641 O HOH A 511 27.119 -4.184 -1.901 1.00 30.54 O HETATM 2642 O HOH A 512 46.805 -22.206 12.145 1.00 42.28 O HETATM 2643 O HOH A 513 31.425 -34.105 25.699 1.00 38.66 O HETATM 2644 O HOH A 514 -1.619 -9.827 19.481 1.00 29.47 O HETATM 2645 O HOH A 515 9.952 -9.789 27.598 1.00 43.17 O HETATM 2646 O HOH A 516 31.105 -33.179 30.996 1.00 35.51 O HETATM 2647 O HOH A 517 38.361 -2.355 18.450 1.00 29.29 O HETATM 2648 O HOH A 518 27.174 -34.925 25.398 1.00 40.55 O HETATM 2649 O HOH A 519 11.834 -1.514 17.597 1.00 25.96 O HETATM 2650 O HOH A 520 40.475 -4.771 38.287 1.00 48.23 O HETATM 2651 O HOH A 521 14.396 -19.759 39.688 1.00 38.07 O HETATM 2652 O HOH A 522 22.304 -20.602 42.823 1.00 44.00 O HETATM 2653 O HOH A 523 39.773 -16.148 3.895 1.00 26.61 O HETATM 2654 O HOH A 524 28.243 -22.303 6.594 1.00 28.41 O HETATM 2655 O HOH A 525 2.633 -35.484 12.292 1.00 27.52 O HETATM 2656 O HOH A 526 20.112 -34.905 12.708 1.00 44.74 O HETATM 2657 O HOH A 527 41.450 -6.642 36.799 1.00 42.43 O HETATM 2658 O HOH A 528 5.790 -30.668 24.635 1.00 32.76 O HETATM 2659 O HOH A 529 33.576 -26.680 34.652 1.00 19.98 O HETATM 2660 O HOH A 530 17.278 -29.716 11.331 1.00 19.34 O HETATM 2661 O HOH A 531 3.564 -12.378 22.125 1.00 21.72 O HETATM 2662 O HOH A 532 8.595 -17.664 24.150 1.00 33.49 O HETATM 2663 O HOH A 533 42.677 -17.270 33.852 1.00 37.62 O HETATM 2664 O HOH A 534 27.994 -17.723 40.838 1.00 31.52 O HETATM 2665 O HOH A 535 8.908 -13.738 22.518 1.00 28.15 O HETATM 2666 O HOH A 536 44.033 -17.995 31.547 1.00 22.48 O HETATM 2667 O HOH A 537 22.786 -18.398 -2.563 1.00 39.49 O HETATM 2668 O HOH A 538 45.306 -16.871 10.794 1.00 33.44 O HETATM 2669 O HOH A 539 12.071 -13.641 6.130 1.00 23.57 O HETATM 2670 O HOH A 540 15.248 3.636 31.041 1.00 43.69 O HETATM 2671 O HOH A 541 43.843 -2.798 8.152 1.00 38.99 O HETATM 2672 O HOH A 542 15.321 -10.317 31.575 1.00 43.85 O HETATM 2673 O HOH A 543 0.476 -29.385 5.979 1.00 18.04 O HETATM 2674 O HOH A 544 34.095 -15.799 40.273 1.00 33.92 O HETATM 2675 O HOH A 545 21.711 -9.456 41.767 1.00 33.15 O HETATM 2676 O HOH A 546 44.656 -20.318 33.926 1.00 38.55 O HETATM 2677 O HOH A 547 49.997 -18.265 17.001 1.00 41.82 O HETATM 2678 O HOH A 548 35.796 -23.791 9.980 1.00 33.60 O HETATM 2679 O HOH A 549 33.135 -28.293 38.585 1.00 41.17 O HETATM 2680 O HOH A 550 35.771 -24.946 23.540 1.00 17.16 O HETATM 2681 O HOH A 551 37.085 -7.972 2.386 1.00 25.10 O HETATM 2682 O HOH A 552 20.477 -7.639 -2.618 1.00 21.74 O HETATM 2683 O HOH A 553 28.517 -25.835 6.840 1.00 38.72 O HETATM 2684 O HOH A 554 31.560 0.121 13.211 1.00 14.20 O HETATM 2685 O HOH A 555 3.598 -21.126 7.720 1.00 15.72 O HETATM 2686 O HOH A 556 4.290 -25.977 23.895 1.00 16.74 O HETATM 2687 O HOH A 557 14.950 -9.545 19.261 1.00 13.05 O HETATM 2688 O HOH A 558 38.294 -27.465 15.984 1.00 34.41 O HETATM 2689 O HOH A 559 31.574 1.842 28.250 1.00 37.56 O HETATM 2690 O HOH A 560 44.232 -8.075 1.130 1.00 31.69 O HETATM 2691 O HOH A 561 37.425 -4.220 29.276 1.00 29.83 O HETATM 2692 O HOH A 562 34.620 -14.303 27.812 1.00 15.63 O HETATM 2693 O HOH A 563 47.900 -11.730 6.265 1.00 38.61 O HETATM 2694 O HOH A 564 20.890 3.324 35.511 1.00 32.52 O HETATM 2695 O HOH A 565 15.374 -1.477 31.000 1.00 29.27 O HETATM 2696 O HOH A 566 46.271 -10.253 6.298 1.00 37.63 O HETATM 2697 O HOH A 567 9.132 -3.960 18.000 1.00 29.78 O HETATM 2698 O HOH A 568 30.635 -25.710 37.686 1.00 21.71 O HETATM 2699 O HOH A 569 35.695 -15.450 1.553 1.00 33.52 O HETATM 2700 O HOH A 570 51.258 -19.730 13.724 1.00 47.55 O HETATM 2701 O HOH A 571 19.117 -8.066 24.279 1.00 14.01 O HETATM 2702 O HOH A 572 21.720 -30.073 22.603 1.00 29.08 O HETATM 2703 O HOH A 573 7.871 -33.249 7.414 1.00 24.35 O HETATM 2704 O HOH A 574 41.459 -23.704 13.430 1.00 27.09 O HETATM 2705 O HOH A 575 43.495 -24.393 32.581 1.00 24.55 O HETATM 2706 O HOH A 576 27.948 -30.498 30.732 1.00 28.37 O HETATM 2707 O HOH A 577 -0.424 -8.412 10.909 1.00 28.53 O HETATM 2708 O HOH A 578 37.775 -2.326 35.692 1.00 47.35 O HETATM 2709 O HOH A 579 7.523 -25.186 6.633 1.00 22.81 O HETATM 2710 O HOH A 580 5.935 -11.033 9.664 1.00 31.11 O HETATM 2711 O HOH A 581 43.497 -26.612 21.061 1.00 21.46 O HETATM 2712 O HOH A 582 24.828 -1.952 9.871 1.00 11.63 O HETATM 2713 O HOH A 583 19.973 -17.371 6.742 1.00 21.73 O HETATM 2714 O HOH A 584 31.064 -16.365 25.305 1.00 14.79 O HETATM 2715 O HOH A 585 24.814 -2.967 16.667 1.00 14.06 O HETATM 2716 O HOH A 586 10.345 -15.863 25.101 1.00 24.90 O HETATM 2717 O HOH A 587 37.963 3.714 19.896 1.00 35.73 O HETATM 2718 O HOH A 588 29.445 -19.732 5.251 1.00 32.00 O HETATM 2719 O HOH A 589 8.161 -17.000 21.678 1.00 29.01 O HETATM 2720 O HOH A 590 13.116 -12.594 3.851 1.00 20.81 O HETATM 2721 O HOH A 591 45.253 -14.254 1.366 1.00 51.38 O HETATM 2722 O HOH A 592 10.604 -37.238 16.039 1.00 39.10 O HETATM 2723 O HOH A 593 20.520 -23.267 9.409 1.00 21.10 O HETATM 2724 O HOH A 594 36.216 -5.481 3.295 1.00 24.35 O HETATM 2725 O HOH A 595 4.121 -14.472 20.136 1.00 16.21 O HETATM 2726 O HOH A 596 21.276 -7.891 19.764 1.00 13.39 O HETATM 2727 O HOH A 597 6.513 -17.932 2.282 1.00 30.61 O HETATM 2728 O HOH A 598 42.400 -1.402 9.762 1.00 24.99 O HETATM 2729 O HOH A 599 34.965 -15.759 5.238 1.00 21.09 O HETATM 2730 O HOH A 600 21.231 -30.263 25.357 1.00 30.36 O HETATM 2731 O HOH A 601 38.001 -16.178 5.321 1.00 30.72 O HETATM 2732 O HOH A 602 22.410 -10.555 45.386 1.00 45.61 O HETATM 2733 O HOH A 603 19.755 -15.232 2.561 1.00 21.68 O HETATM 2734 O HOH A 604 41.245 -11.527 27.446 1.00 18.64 O HETATM 2735 O HOH A 605 22.540 -1.166 21.219 1.00 12.85 O HETATM 2736 O HOH A 606 15.488 -6.800 1.209 1.00 20.86 O HETATM 2737 O HOH A 607 29.031 -15.729 -1.283 1.00 30.44 O HETATM 2738 O HOH A 608 12.485 -9.074 10.110 1.00 16.18 O HETATM 2739 O HOH A 609 26.656 -7.340 18.131 1.00 12.38 O HETATM 2740 O HOH A 610 12.113 0.720 23.331 1.00 21.06 O HETATM 2741 O HOH A 611 11.788 -19.113 39.492 1.00 40.25 O HETATM 2742 O HOH A 612 20.318 -32.493 17.894 1.00 23.23 O HETATM 2743 O HOH A 613 31.817 -12.452 -2.362 1.00 35.70 O HETATM 2744 O HOH A 614 33.991 2.234 2.275 1.00 39.12 O HETATM 2745 O HOH A 615 19.484 0.131 24.783 1.00 17.92 O HETATM 2746 O HOH A 616 18.474 -7.459 30.541 1.00 21.99 O HETATM 2747 O HOH A 617 2.716 -4.498 20.421 1.00 45.84 O HETATM 2748 O HOH A 618 17.512 -31.435 20.100 1.00 32.14 O HETATM 2749 O HOH A 619 17.047 -8.937 17.752 1.00 12.59 O HETATM 2750 O HOH A 620 47.152 -20.414 19.977 1.00 21.60 O HETATM 2751 O HOH A 621 31.285 -26.263 21.704 1.00 20.24 O HETATM 2752 O HOH A 622 47.193 -15.103 26.919 1.00 26.86 O HETATM 2753 O HOH A 623 40.698 -13.774 35.068 1.00 27.33 O HETATM 2754 O HOH A 624 20.049 -18.617 43.207 1.00 47.93 O HETATM 2755 O HOH A 625 22.039 2.478 30.708 1.00 21.26 O HETATM 2756 O HOH A 626 30.934 -13.955 0.921 1.00 22.91 O HETATM 2757 O HOH A 627 20.745 -0.380 38.150 1.00 40.45 O HETATM 2758 O HOH A 628 1.288 -13.131 7.331 1.00 35.13 O HETATM 2759 O HOH A 629 20.879 -10.167 33.228 1.00 27.89 O HETATM 2760 O HOH A 630 37.651 -0.064 19.593 1.00 41.36 O HETATM 2761 O HOH A 631 23.246 -23.156 8.660 1.00 24.02 O HETATM 2762 O HOH A 632 4.794 -34.804 5.531 1.00 30.86 O HETATM 2763 O HOH A 633 43.670 -7.449 38.094 1.00 52.39 O HETATM 2764 O HOH A 634 27.130 -2.134 37.167 1.00 22.80 O HETATM 2765 O HOH A 635 8.417 -14.803 8.089 1.00 19.43 O HETATM 2766 O HOH A 636 13.066 -7.019 7.954 1.00 17.89 O HETATM 2767 O HOH A 637 2.010 -35.190 5.441 1.00 29.60 O HETATM 2768 O HOH A 638 38.717 -31.926 25.890 1.00 26.44 O HETATM 2769 O HOH A 639 -1.220 -10.182 22.539 1.00 22.48 O HETATM 2770 O HOH A 640 19.529 -4.548 39.399 1.00 44.43 O HETATM 2771 O HOH A 641 33.554 -2.814 15.859 1.00 17.06 O HETATM 2772 O HOH A 642 0.519 -27.211 17.129 1.00 14.52 O HETATM 2773 O HOH A 643 25.302 -2.341 32.415 1.00 22.21 O HETATM 2774 O HOH A 644 18.908 -6.980 18.507 1.00 12.19 O HETATM 2775 O HOH A 645 4.481 -37.815 12.036 1.00 25.89 O HETATM 2776 O HOH A 646 9.522 -22.926 37.778 1.00 34.09 O HETATM 2777 O HOH A 647 47.536 -19.644 30.288 1.00 38.91 O HETATM 2778 O HOH A 648 16.915 -28.774 31.915 1.00 29.35 O HETATM 2779 O HOH A 649 32.917 -25.389 23.792 1.00 16.99 O HETATM 2780 O HOH A 650 34.852 -16.389 26.116 1.00 17.10 O HETATM 2781 O HOH A 651 25.716 -29.703 28.595 1.00 25.26 O HETATM 2782 O HOH A 652 12.198 -20.327 28.216 1.00 21.86 O HETATM 2783 O HOH A 653 43.215 -4.485 4.186 1.00 28.33 O HETATM 2784 O HOH A 654 36.347 -4.698 16.642 1.00 17.53 O HETATM 2785 O HOH A 655 36.417 -1.947 16.649 1.00 18.87 O HETATM 2786 O HOH A 656 33.436 -5.310 41.162 1.00 46.09 O HETATM 2787 O HOH A 657 21.221 -0.049 3.675 1.00 19.88 O HETATM 2788 O HOH A 658 51.163 -14.475 14.419 1.00 52.19 O HETATM 2789 O HOH A 659 35.645 1.745 24.435 1.00 32.74 O HETATM 2790 O HOH A 660 42.835 -21.201 35.648 1.00 52.59 O HETATM 2791 O HOH A 661 18.764 4.131 31.826 1.00 32.42 O HETATM 2792 O HOH A 662 37.693 -28.726 19.193 1.00 30.94 O HETATM 2793 O HOH A 663 5.417 -6.633 21.811 1.00 31.01 O HETATM 2794 O HOH A 664 19.964 7.786 25.242 1.00 30.22 O HETATM 2795 O HOH A 665 38.549 -15.656 1.746 1.00 33.71 O HETATM 2796 O HOH A 666 2.217 -29.729 13.485 1.00 14.94 O HETATM 2797 O HOH A 667 40.008 -26.929 34.870 1.00 21.71 O HETATM 2798 O HOH A 668 39.258 -27.616 20.185 1.00 32.67 O HETATM 2799 O HOH A 669 28.591 -27.793 37.765 1.00 25.96 O HETATM 2800 O HOH A 670 22.741 -2.660 41.680 1.00 41.46 O HETATM 2801 O HOH A 671 33.851 3.906 25.482 1.00 44.06 O HETATM 2802 O HOH A 672 42.536 -16.145 2.852 1.00 44.72 O HETATM 2803 O HOH A 673 23.656 -24.134 42.420 1.00 44.10 O HETATM 2804 O HOH A 674 9.054 -21.988 23.741 1.00 24.65 O HETATM 2805 O HOH A 675 16.675 -7.822 25.575 1.00 18.20 O HETATM 2806 O HOH A 676 2.268 -9.199 9.533 1.00 27.55 O HETATM 2807 O HOH A 677 18.062 0.661 33.870 1.00 32.49 O HETATM 2808 O HOH A 678 23.991 0.047 31.890 1.00 20.36 O HETATM 2809 O HOH A 679 29.783 -17.084 2.225 1.00 32.29 O HETATM 2810 O HOH A 680 17.597 -28.257 7.873 1.00 26.18 O HETATM 2811 O HOH A 681 30.341 -13.520 41.368 1.00 41.59 O HETATM 2812 O HOH A 682 1.718 -20.275 5.772 1.00 16.06 O HETATM 2813 O HOH A 683 25.437 -26.894 40.202 1.00 37.93 O HETATM 2814 O HOH A 684 12.296 -17.097 29.328 1.00 30.72 O HETATM 2815 O HOH A 685 3.072 -31.814 11.660 1.00 17.12 O HETATM 2816 O HOH A 686 17.403 -5.482 35.413 1.00 34.11 O HETATM 2817 O HOH A 687 15.173 -13.154 41.972 1.00 46.00 O HETATM 2818 O HOH A 688 7.678 -25.886 3.542 1.00 28.07 O HETATM 2819 O HOH A 689 9.206 -41.604 15.235 1.00 48.24 O HETATM 2820 O HOH A 690 18.817 -0.891 5.911 1.00 16.56 O HETATM 2821 O HOH A 691 21.884 -27.095 7.866 1.00 24.59 O HETATM 2822 O HOH A 692 47.416 -19.472 26.742 1.00 31.04 O HETATM 2823 O HOH A 693 44.256 -0.561 12.056 1.00 42.15 O HETATM 2824 O HOH A 694 18.592 -9.398 32.242 1.00 31.90 O HETATM 2825 O HOH A 695 15.144 -10.966 29.216 1.00 32.51 O HETATM 2826 O HOH A 696 35.396 -32.314 21.786 1.00 31.42 O HETATM 2827 O HOH A 697 28.037 -23.600 41.183 1.00 38.09 O HETATM 2828 O HOH A 698 30.470 -32.082 11.986 1.00 42.86 O HETATM 2829 O HOH A 699 17.830 -33.275 16.959 1.00 23.07 O HETATM 2830 O HOH A 700 40.697 -5.586 31.560 1.00 38.33 O HETATM 2831 O HOH A 701 5.821 -14.605 6.539 1.00 24.08 O HETATM 2832 O HOH A 702 29.928 2.920 30.007 1.00 29.17 O HETATM 2833 O HOH A 703 50.029 -13.502 12.467 1.00 44.67 O HETATM 2834 O HOH A 704 37.997 -23.256 6.836 1.00 46.88 O HETATM 2835 O HOH A 705 34.403 -4.061 1.459 1.00 27.19 O HETATM 2836 O HOH A 706 32.854 -2.285 41.178 1.00 40.39 O HETATM 2837 O HOH A 707 37.847 -25.703 36.049 1.00 24.82 O HETATM 2838 O HOH A 708 24.450 -6.661 46.057 1.00 41.95 O HETATM 2839 O HOH A 709 10.850 -12.655 37.335 1.00 55.60 O HETATM 2840 O HOH A 710 42.902 -7.094 32.573 1.00 40.76 O HETATM 2841 O HOH A 711 46.343 -16.105 30.789 1.00 38.67 O HETATM 2842 O HOH A 712 13.603 1.804 27.979 1.00 32.79 O HETATM 2843 O HOH A 713 27.387 -30.815 33.253 1.00 36.86 O HETATM 2844 O HOH A 714 24.638 -0.312 17.884 1.00 14.69 O HETATM 2845 O HOH A 715 22.948 -29.941 27.777 1.00 31.60 O HETATM 2846 O HOH A 716 23.465 -20.577 -0.997 1.00 46.70 O HETATM 2847 O HOH A 717 21.087 -16.572 4.301 1.00 29.97 O HETATM 2848 O HOH A 718 46.552 -7.223 4.945 1.00 43.26 O HETATM 2849 O HOH A 719 48.797 -10.887 24.113 1.00 51.65 O HETATM 2850 O HOH A 720 43.937 -12.876 -0.487 1.00 47.64 O HETATM 2851 O HOH A 721 19.543 6.908 18.462 1.00 25.03 O HETATM 2852 O HOH A 722 15.201 -32.677 23.974 1.00 30.94 O HETATM 2853 O HOH A 723 30.599 -30.621 20.523 1.00 34.72 O HETATM 2854 O HOH A 724 14.410 -29.606 30.433 1.00 35.68 O HETATM 2855 O HOH A 725 44.411 -25.794 14.209 1.00 42.67 O HETATM 2856 O HOH A 726 19.301 -27.946 9.053 1.00 37.07 O HETATM 2857 O HOH A 727 17.159 -8.826 28.407 1.00 29.14 O HETATM 2858 O HOH A 728 16.483 -7.274 34.425 1.00 44.26 O HETATM 2859 O HOH A 729 25.881 -19.236 2.629 1.00 36.85 O HETATM 2860 O HOH A 730 34.181 -0.516 14.313 1.00 19.00 O HETATM 2861 O HOH A 731 20.689 -26.341 39.651 1.00 45.21 O HETATM 2862 O HOH A 732 2.601 -29.843 4.494 1.00 34.32 O HETATM 2863 O HOH A 733 35.384 -32.048 30.968 1.00 23.00 O HETATM 2864 O HOH A 734 8.196 -15.588 34.123 1.00 39.28 O HETATM 2865 O HOH A 735 37.752 0.862 4.979 1.00 27.09 O HETATM 2866 O HOH A 736 47.142 -0.934 11.176 1.00 52.85 O HETATM 2867 O HOH A 737 15.513 -10.772 -3.007 1.00 39.53 O HETATM 2868 O HOH A 738 8.923 -18.046 4.653 1.00 29.64 O HETATM 2869 O HOH A 739 16.811 -5.571 32.475 1.00 33.13 O HETATM 2870 O HOH A 740 26.652 -21.020 41.908 1.00 43.58 O HETATM 2871 O HOH A 741 50.146 -15.634 16.458 1.00 43.33 O HETATM 2872 O HOH A 742 49.885 -18.309 22.805 1.00 43.16 O HETATM 2873 O HOH A 743 14.635 -34.047 8.966 1.00 36.47 O HETATM 2874 O HOH A 744 10.116 -14.896 27.633 1.00 35.83 O HETATM 2875 O HOH A 745 7.574 -13.297 27.368 1.00 38.09 O HETATM 2876 O HOH A 746 16.696 6.191 22.789 1.00 36.88 O HETATM 2877 O HOH A 747 11.076 -16.325 5.461 1.00 27.61 O HETATM 2878 O HOH A 748 44.956 -17.547 4.351 1.00 48.11 O HETATM 2879 O HOH A 749 49.754 -19.739 18.794 1.00 36.98 O HETATM 2880 O HOH A 750 38.045 -22.166 39.289 1.00 42.23 O HETATM 2881 O HOH A 751 49.188 -13.192 26.551 1.00 40.13 O HETATM 2882 O HOH A 752 36.001 -19.994 4.517 1.00 43.42 O HETATM 2883 O HOH A 753 8.922 -6.926 27.201 1.00 47.01 O HETATM 2884 O HOH A 754 50.375 -14.707 7.388 1.00 71.26 O HETATM 2885 O HOH A 755 34.876 -23.867 7.280 1.00 43.97 O HETATM 2886 O HOH A 756 33.817 -23.693 41.443 1.00 45.73 O HETATM 2887 O HOH A 757 36.061 -11.127 -1.489 1.00 48.68 O HETATM 2888 O HOH A 758 34.351 -34.610 29.598 1.00 30.73 O HETATM 2889 O HOH A 759 18.628 -35.721 15.753 1.00 41.96 O HETATM 2890 O HOH A 760 10.724 -7.819 6.618 1.00 35.53 O HETATM 2891 O HOH A 761 18.534 -0.358 36.595 1.00 37.87 O HETATM 2892 O HOH A 762 23.507 -33.453 21.986 1.00 44.84 O HETATM 2893 O HOH A 763 22.196 1.423 38.639 1.00 45.38 O HETATM 2894 O HOH A 764 19.732 -19.291 -1.518 1.00 35.97 O HETATM 2895 O HOH A 765 15.946 -7.827 -1.300 1.00 31.49 O HETATM 2896 O HOH A 766 38.446 -3.273 1.744 1.00 43.84 O HETATM 2897 O HOH A 767 20.255 2.432 32.866 1.00 28.51 O HETATM 2898 O HOH A 768 15.992 -2.743 35.937 1.00 49.61 O HETATM 2899 O HOH A 769 11.520 -8.733 3.620 1.00 38.72 O HETATM 2900 O HOH A 770 38.333 -0.044 2.365 1.00 47.66 O HETATM 2901 O HOH A 771 20.783 8.219 27.647 1.00 35.42 O HETATM 2902 O HOH A 772 19.822 -22.282 6.551 1.00 35.02 O HETATM 2903 O HOH A 773 11.814 -13.037 28.815 1.00 34.96 O HETATM 2904 O HOH A 774 25.682 -32.718 16.699 1.00 44.53 O HETATM 2905 O HOH A 775 50.495 -15.631 23.311 1.00 48.44 O HETATM 2906 O HOH A 776 5.450 -39.617 13.632 1.00 42.56 O HETATM 2907 O HOH A 777 30.436 -21.148 43.134 1.00 51.07 O HETATM 2908 O HOH A 778 31.672 -15.887 41.405 1.00 41.08 O HETATM 2909 O HOH A 779 47.859 -23.183 20.011 1.00 39.74 O HETATM 2910 O HOH A 780 13.681 -14.741 30.174 1.00 30.60 O HETATM 2911 O HOH A 781 49.277 -8.717 25.502 1.00 48.95 O HETATM 2912 O HOH A 782 43.696 -27.764 16.963 1.00 39.56 O HETATM 2913 O HOH A 783 28.238 -14.896 42.417 1.00 45.72 O HETATM 2914 O HOH A 784 18.177 -31.329 9.033 1.00 35.30 O HETATM 2915 O HOH A 785 44.754 -6.826 3.403 1.00 37.49 O HETATM 2916 O HOH A 786 33.805 -18.293 4.377 1.00 30.63 O HETATM 2917 O HOH A 787 37.300 -30.400 35.518 1.00 47.09 O HETATM 2918 O HOH A 788 14.246 -6.058 28.591 1.00 36.43 O HETATM 2919 O HOH A 789 50.483 -7.652 9.913 1.00 55.65 O HETATM 2920 O HOH A 790 32.435 -17.471 2.011 1.00 49.20 O HETATM 2921 O HOH A 791 13.554 -13.803 1.283 1.00 30.50 O HETATM 2922 O HOH A 792 29.431 8.863 36.468 1.00 51.65 O HETATM 2923 O HOH A 793 9.679 -17.041 30.088 1.00 43.43 O HETATM 2924 O HOH A 794 13.700 0.420 30.379 1.00 35.64 O HETATM 2925 O HOH A 795 45.322 -27.509 19.502 1.00 34.71 O HETATM 2926 O HOH A 796 9.845 -19.036 28.411 1.00 32.77 O HETATM 2927 O HOH A 797 32.416 -22.463 5.983 1.00 40.59 O HETATM 2928 O HOH A 798 47.553 -18.516 32.823 1.00 42.50 O HETATM 2929 O HOH A 799 30.930 5.511 28.952 1.00 45.60 O HETATM 2930 O HOH A 800 38.526 -23.220 36.708 1.00 29.27 O HETATM 2931 O HOH A 801 41.795 -24.445 10.893 1.00 48.14 O HETATM 2932 O HOH A 802 36.690 -2.312 21.700 1.00 37.13 O HETATM 2933 O HOH A 803 48.163 -17.400 28.036 1.00 38.85 O HETATM 2934 O HOH A 804 38.430 -25.463 11.508 1.00 48.51 O HETATM 2935 O HOH A 805 31.239 2.275 32.354 1.00 41.70 O HETATM 2936 O HOH A 806 20.039 -31.691 21.290 1.00 27.49 O HETATM 2937 O HOH A 807 19.614 -25.658 8.324 1.00 28.25 O HETATM 2938 O HOH A 808 25.818 -33.792 29.112 1.00 44.73 O HETATM 2939 O HOH A 809 4.681 -12.341 24.515 1.00 36.40 O HETATM 2940 O HOH A 810 32.411 -8.998 43.128 1.00 52.43 O HETATM 2941 O HOH A 811 36.804 -0.876 23.198 1.00 34.04 O HETATM 2942 O HOH A 812 50.890 -15.086 19.035 1.00 52.59 O HETATM 2943 O HOH A 813 36.322 -13.723 -1.042 1.00 47.66 O HETATM 2944 O HOH A 814 41.729 -3.353 1.882 1.00 47.87 O HETATM 2945 O HOH A 815 0.643 -9.701 27.502 1.00 41.58 O HETATM 2946 O HOH A 817 9.635 -12.642 6.825 1.00 29.08 O HETATM 2947 O HOH A 818 35.355 -26.893 6.858 1.00 55.21 O HETATM 2948 O HOH A 819 11.580 1.594 25.935 1.00 34.99 O HETATM 2949 O HOH A 820 31.661 -11.887 42.927 1.00 46.67 O HETATM 2950 O HOH A 821 32.105 -20.128 5.163 1.00 38.90 O HETATM 2951 O HOH A 822 12.776 -7.283 1.364 1.00 31.78 O HETATM 2952 O HOH A 823 11.872 -6.311 28.514 1.00 42.36 O HETATM 2953 O HOH A 824 20.217 -7.028 41.652 1.00 45.30 O HETATM 2954 O HOH A 825 8.619 -15.901 31.562 1.00 41.84 O HETATM 2955 O HOH A 826 14.836 -4.184 30.712 1.00 34.31 O HETATM 2956 O HOH A 827 29.468 -18.798 42.647 1.00 45.52 O HETATM 2957 O HOH A 828 36.319 -16.130 41.940 1.00 49.27 O HETATM 2958 O HOH A 829 38.677 6.034 18.593 1.00 48.24 O HETATM 2959 O HOH A 830 31.819 -17.401 43.903 1.00 48.85 O HETATM 2960 O HOH A 831 36.887 -1.660 25.009 1.00 46.03 O HETATM 2961 O HOH A 832 44.564 -5.566 28.456 1.00 51.09 O HETATM 2962 O HOH A 833 36.246 -18.494 44.082 1.00 53.90 O HETATM 2963 O HOH A 835 36.799 -3.095 23.478 1.00 34.37 O CONECT 2163 2607 CONECT 2576 2577 2580 2598 CONECT 2577 2576 2578 2588 CONECT 2578 2577 2579 2596 CONECT 2579 2578 2581 CONECT 2580 2576 2581 CONECT 2581 2579 2580 2597 CONECT 2582 2583 2587 2589 CONECT 2583 2582 2584 2590 CONECT 2584 2583 2585 CONECT 2585 2584 2586 2596 CONECT 2586 2585 2587 2588 CONECT 2587 2582 2586 CONECT 2588 2577 2586 CONECT 2589 2582 CONECT 2590 2583 CONECT 2591 2592 2596 CONECT 2592 2591 2593 2600 CONECT 2593 2592 2594 2602 CONECT 2594 2593 2595 2601 CONECT 2595 2594 2599 CONECT 2596 2578 2585 2591 CONECT 2597 2581 CONECT 2598 2576 CONECT 2599 2595 2606 CONECT 2600 2592 CONECT 2601 2594 CONECT 2602 2593 CONECT 2603 2606 CONECT 2604 2606 CONECT 2605 2606 2607 CONECT 2606 2599 2603 2604 2605 CONECT 2607 2163 2605 CONECT 2608 2609 2610 2611 CONECT 2609 2608 CONECT 2610 2608 CONECT 2611 2608 2612 2616 CONECT 2612 2611 2613 CONECT 2613 2612 2614 CONECT 2614 2613 2615 CONECT 2615 2614 2616 CONECT 2616 2611 2615 CONECT 2617 2618 2619 2620 CONECT 2618 2617 CONECT 2619 2617 CONECT 2620 2617 2621 2625 CONECT 2621 2620 2622 2626 CONECT 2622 2621 2623 2627 CONECT 2623 2622 2624 2628 CONECT 2624 2623 2625 2629 CONECT 2625 2620 2624 2630 CONECT 2626 2621 CONECT 2627 2622 CONECT 2628 2623 CONECT 2629 2624 CONECT 2630 2625 END