USER MOD reduce.3.24.130724 H: found=0, std=0, add=3232, rem=0, adj=87 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER POLYMERASE 27-SEP-05 2C2D TITLE EFFICIENT AND HIGH FIDELITY INCORPORATION OF DCTP OPPOSITE TITLE 2 7,8-DIHYDRO-8-OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS TITLE 3 DNA POLYMERASE DPO4 COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA POLYMERASE IV; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: POL IV; COMPND 5 EC: 2.7.7.7; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: 5'-D(*GP*GP*GP*GP*GP*AP*AP*GP*GP*AP *TP*TP*C)-3'; COMPND 9 CHAIN: P; COMPND 0 MOL_ID: 3; COMPND 1 MOLECULE: 5'-D(*TP*CP*AP*C 8OGP*GP*AP*AP*TP*CP*CP COMPND 2 *TP*TP*CP*CP*CP*CP*C)-3'; COMPND 3 CHAIN: T SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; SOURCE 3 ORGANISM_TAXID: 273057; SOURCE 4 STRAIN: P2; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET22B/DPO4-NHIS; SOURCE 0 MOL_ID: 2; SOURCE 1 SYNTHETIC: YES; SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 3 ORGANISM_TAXID: 32630; SOURCE 4 MOL_ID: 3; SOURCE 5 SYNTHETIC: YES; SOURCE 6 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 7 ORGANISM_TAXID: 32630 KEYWDS POLYMERASE, P2 DNA POLYMERASE IV, KEYWDS 2 8-OXO-2P-DEOXY-GUANOSINE-5P- MONOPHOSPHATE, TRANSLESION KEYWDS 3 DNA POLYMERASE, DATP, NUCLEOTIDYLTRANSFERASE, TRANSFERASE, KEYWDS 4 DNA DAMAGE, DNA REPAIR, DNA REPLICATION, DNA-BINDING, KEYWDS 5 DNA-DIRECTED DNA POLYMERASE, METAL-BINDING, MUTATOR KEYWDS 6 PROTEIN, MAGNESIUM EXPDTA X-RAY DIFFRACTION AUTHOR A.IRIMIA,L.V.LOUKACHEVITCH,M.EGLI REVDAT 3 11-NOV-15 2C2D 1 SOURCE REMARK VERSN FORMUL REVDAT 3 2 LINK CONECT REVDAT 2 24-FEB-09 2C2D 1 VERSN REVDAT 1 29-NOV-05 2C2D 0 JRNL AUTH H.ZANG,A.IRIMIA,J.-Y.CHOI,K.C.ANGEL, JRNL AUTH 2 L.V.LOUKACHEVITCH,M.EGLI,F.P GUENGERICH JRNL TITL EFFICIENT AND HIGH FIDELITY INCORPORATION OF DCTP JRNL TITL 2 OPPOSITE 7,8-DIHYDRO-8-OXODEOXYGUANOSINE BY JRNL TITL 3 SULFOLOBUS SOLFATARICUS DNA POLYMERASE DPO4 JRNL REF J.BIOL.CHEM. V. 281 2358 2006 JRNL REFN ISSN 0021-9258 JRNL PMID 16306039 JRNL DOI 10.1074/JBC.M510889200 REMARK 2 REMARK 2 RESOLUTION. 2.57 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.57 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 43.99 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.0 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 991119.85 REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 97.0 REMARK 3 NUMBER OF REFLECTIONS : 17021 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.240 REMARK 3 FREE R VALUE : 0.280 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.9 REMARK 3 FREE R VALUE TEST SET COUNT : 828 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.010 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.56 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.72 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 81.7 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2241 REMARK 3 BIN R VALUE (WORKING SET) : 0.387 REMARK 3 BIN FREE R VALUE : 0.404 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.6 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 109 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.039 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2744 REMARK 3 NUCLEIC ACID ATOMS : 546 REMARK 3 HETEROGEN ATOMS : 88 REMARK 3 SOLVENT ATOMS : 96 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 80.9 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 78.6 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 6.42 REMARK 3 B22 (A**2) : -3.25 REMARK 3 B33 (A**2) : -3.17 REMARK 3 B12 (A**2) : 0.00 REMARK 3 B13 (A**2) : 0.00 REMARK 3 B23 (A**2) : 0.00 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.43 REMARK 3 ESD FROM SIGMAA (A) : 0.53 REMARK 3 LOW RESOLUTION CUTOFF (A) : 47.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.54 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.63 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.011 REMARK 3 BOND ANGLES (DEGREES) : 1.9 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 22.2 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.22 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.64 ; 1.50 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.94 ; 2.00 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.72 ; 2.00 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.85 ; 2.50 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.334299 REMARK 3 BSOL : 88.1259 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : DNA-RNA1.PARAM REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : ATP.PARAM REMARK 3 PARAMETER FILE 5 : ION.PARAM REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : DNA-RNA1.TOP REMARK 3 TOPOLOGY FILE 3 : WATER_REP.TOP REMARK 3 TOPOLOGY FILE 4 : ATP.TOP REMARK 3 TOPOLOGY FILE 5 : ION.TOP REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2C2D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-SEP-05. REMARK 100 THE PDBE ID CODE IS EBI-25765. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 20-AUG-05 REMARK 200 TEMPERATURE (KELVIN) : 110.0 REMARK 200 PH : 7.50 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 8.2.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XDS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 17022 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.560 REMARK 200 RESOLUTION RANGE LOW (A) : 43.990 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.0 REMARK 200 DATA REDUNDANCY : 9.780 REMARK 200 R MERGE (I) : 0.09000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 16.4800 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.56 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.72 REMARK 200 COMPLETENESS FOR SHELL (%) : 81.7 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 2C28 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.34 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.71 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 5% PEG 3350, 10 MM TRIS-HCL PH REMARK 280 7.5, 50 MM CA(CH3CO2)2, 30MM NACL, 1.25% GLYCEROL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 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 -X+1/2,Y+1/2,-Z REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 48.75350 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 51.00850 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 48.75350 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 51.00850 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 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: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 6880 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 19430 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -90.9 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, P, T 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 400 REMARK 400 COMPOUND REMARK 400 INVOLVED IN UNTARGETED MUTAGENESIS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 HIS A -5 REMARK 465 HIS A -4 REMARK 465 HIS A -3 REMARK 465 HIS A -2 REMARK 465 HIS A -1 REMARK 465 HIS A 0 REMARK 465 ALA A 343 REMARK 465 ILE A 344 REMARK 465 GLY A 345 REMARK 465 LEU A 346 REMARK 465 ASP A 347 REMARK 465 LYS A 348 REMARK 465 PHE A 349 REMARK 465 PHE A 350 REMARK 465 ASP A 351 REMARK 465 THR A 352 REMARK 465 DT T 1 REMARK 465 DC T 2 REMARK 465 DA T 3 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLU A 342 CA C O CB CG CD OE1 REMARK 470 GLU A 342 OE2 REMARK 470 DC T 4 P OP1 OP2 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 OH TYR A 95 OE2 GLU A 127 2.18 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 OD1 ASN A 234 OE2 GLU A 324 4446 2.11 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 TYR A 10 50.97 25.53 REMARK 500 LYS A 52 14.41 -65.59 REMARK 500 ARG A 93 0.82 -64.73 REMARK 500 ASP A 117 142.28 19.59 REMARK 500 GLU A 127 -72.76 -69.13 REMARK 500 LYS A 129 -3.68 -56.69 REMARK 500 ASN A 161 64.94 26.36 REMARK 500 ASP A 167 -175.54 -61.52 REMARK 500 ILE A 175 -11.00 -45.07 REMARK 500 GLU A 192 33.58 -71.46 REMARK 500 LYS A 193 -38.08 -132.56 REMARK 500 LYS A 196 0.22 -53.79 REMARK 500 ILE A 208 159.27 -48.16 REMARK 500 MET A 216 -30.33 -150.32 REMARK 500 ARG A 238 146.30 -176.01 REMARK 500 THR A 239 -87.16 25.54 REMARK 500 ARG A 240 123.16 67.33 REMARK 500 ARG A 242 124.65 -38.94 REMARK 500 ASP A 277 -126.41 63.66 REMARK 500 LYS A 278 34.54 -97.94 REMARK 500 SER A 297 131.30 -172.57 REMARK 500 GLU A 325 -0.32 -56.66 REMARK 500 ARG A 328 160.32 -48.78 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DA T 8 0.05 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 PHE A 11 24.6 L L OUTSIDE RANGE 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 CA A2001 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 7 OD1 REMARK 620 2 ASP A 7 OD2 40.0 REMARK 620 3 HOH A2057 O 54.8 94.7 REMARK 620 4 GLU A 106 OE2 83.8 100.0 66.9 REMARK 620 5 DTP A1001 O1A 75.9 91.3 66.1 132.3 REMARK 620 6 ASP A 105 OD1 123.7 83.7 177.0 110.7 116.5 REMARK 620 7 ASP A 105 OD2 92.8 59.1 137.0 144.4 80.1 44.0 REMARK 620 8 DTP A1002 O1A 146.0 173.0 91.4 79.2 94.3 90.0 117.8 REMARK 620 N 1 2 3 4 5 6 7 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A2002 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 7 OD1 REMARK 620 2 ASP A 7 OD2 43.0 REMARK 620 3 PHE A 8 O 117.1 89.2 REMARK 620 4 DTP A1001 O3G 150.2 152.3 92.1 REMARK 620 5 DTP A1001 O1A 70.9 92.1 168.2 81.4 REMARK 620 6 DTP A1001 O3A 92.0 133.0 132.0 61.8 52.7 REMARK 620 7 ASP A 105 OD2 104.2 72.3 90.8 80.0 78.5 119.7 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A2003 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ALA A 181 O REMARK 620 2 HOH P2018 O 110.2 REMARK 620 N 1 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A2004 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 DTP A1002 O1G REMARK 620 2 DTP A1002 O2G 45.3 REMARK 620 3 DTP A1002 O3G 52.6 44.8 REMARK 620 4 DTP A1001 O2A 81.7 36.5 59.3 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A2005 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 DTP A1002 O3G REMARK 620 2 DTP A1001 O2A 71.1 REMARK 620 3 HOH A2058 O 112.5 175.2 REMARK 620 N 1 2 REMARK 700 REMARK 700 SHEET REMARK 700 THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN REMARK 700 ORDER TO REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW, REMARK 700 TWO SHEETS ARE DEFINED. REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A2001 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A2002 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A2003 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A2004 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A2005 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DTP A1001 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DTP A1002 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1JX4 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF A Y-FAMILY DNA REMARK 900 POLYMERASE IN A TERNARYCOMPLEX WITH DNA REMARK 900 SUBSTRATES AND AN INCOMING NUCLEOTIDE REMARK 900 RELATED ID: 1JXL RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF A Y-FAMILY DNA REMARK 900 POLYMERASE IN A TERNARYCOMPLEX WITH DNA REMARK 900 SUBSTRATES AND AN INCOMING NUCLEOTIDE REMARK 900 RELATED ID: 1N48 RELATED DB: PDB REMARK 900 Y-FAMILY DNA POLYMERASE DPO4 IN COMPLEX REMARK 900 WITH DNA CONTAININGABASIC LESION REMARK 900 RELATED ID: 1N56 RELATED DB: PDB REMARK 900 Y-FAMILY DNA POLYMERASE DPO4 IN COMPLEX REMARK 900 WITH DNA CONTAININGABASIC LESION REMARK 900 RELATED ID: 1RYR RELATED DB: PDB REMARK 900 REPLICATION OF A CIS-SYN THYMINE DIMER AT REMARK 900 ATOMIC RESOLUTION REMARK 900 RELATED ID: 1RYS RELATED DB: PDB REMARK 900 REPLICATION OF A CIS-SYN THYMINE DIMER AT REMARK 900 ATOMIC RESOLUTION REMARK 900 RELATED ID: 1S0M RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF A BENZO[A]PYRENE DIOL REMARK 900 EPOXIDE ADDUCTIN A TERNARY COMPLEX WITH A REMARK 900 DNA POLYMERASE REMARK 900 RELATED ID: 1S0N RELATED DB: PDB REMARK 900 SNAPSHOTS OF REPLICATION THROUGH AN ABASIC REMARK 900 LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION REMARK 900 AND FRAMESHIFT REMARK 900 RELATED ID: 1S0O RELATED DB: PDB REMARK 900 SNAPSHOTS OF REPLICATION THROUGH AN ABASIC REMARK 900 LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION REMARK 900 AND FRAMESHIFT REMARK 900 RELATED ID: 1S10 RELATED DB: PDB REMARK 900 SNAPSHOTS OF REPLICATION THROUGH AN ABASIC REMARK 900 LESION:STRUCTURAL BASIS FOR BASE SUBSTITUTION REMARK 900 AND FRAMESHIFT REMARK 900 RELATED ID: 1S97 RELATED DB: PDB REMARK 900 DPO4 WITH GT MISMATCH REMARK 900 RELATED ID: 1S9F RELATED DB: PDB REMARK 900 DPO WITH AT MATCHED REMARK 900 RELATED ID: 2AGO RELATED DB: PDB REMARK 900 FIDELITY OF DPO4: EFFECT OF METAL IONS, REMARK 900 NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS REMARK 900 RELATED ID: 2AGP RELATED DB: PDB REMARK 900 FIDELITY OF DPO4: EFFECT OF METAL IONS, REMARK 900 NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS REMARK 900 RELATED ID: 2AGQ RELATED DB: PDB REMARK 900 FIDELITY OF DPO4: EFFECT OF METAL IONS, REMARK 900 NUCLEOTIDESELECTION AND PYROPHOSPHOROLYSIS REMARK 900 RELATED ID: 2BQ3 RELATED DB: PDB REMARK 900 DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS REMARK 900 SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL REMARK 900 STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION REMARK 900 AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1 REMARK 900 ,N2-ETHENOGUANINE REMARK 900 RELATED ID: 2BQR RELATED DB: PDB REMARK 900 DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS REMARK 900 SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL REMARK 900 STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION REMARK 900 AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1 REMARK 900 ,N2-ETHENOGUANINE REMARK 900 RELATED ID: 2BQU RELATED DB: PDB REMARK 900 DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS REMARK 900 SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL REMARK 900 STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION REMARK 900 AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1 REMARK 900 ,N2-ETHENOGUANINE REMARK 900 RELATED ID: 2BR0 RELATED DB: PDB REMARK 900 DNA ADDUCT BYPASS POLYMERIZATION BY SULFOLOBUS REMARK 900 SOLFATARICUS DPO4. ANALYSIS AND CRYSTAL REMARK 900 STRUCTURES OF MULTIPLE BASE-PAIR SUBSTITUTION REMARK 900 AND FRAMESHIFT PRODUCTS WITH THE ADDUCT 1 REMARK 900 ,N2-ETHENOGUANINE REMARK 900 RELATED ID: 2C22 RELATED DB: PDB REMARK 900 EFFICIENT AND HIGH FIDELITY INCORPORATION OF REMARK 900 DCTP OPPOSITE 7,8-DIHYDRO-8- REMARK 900 OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA REMARK 900 POLYMERASE DPO4 REMARK 900 RELATED ID: 2C28 RELATED DB: PDB REMARK 900 EFFICIENT AND HIGH FIDELITY INCORPORATION OF REMARK 900 DCTP OPPOSITE 7,8-DIHYDRO-8- REMARK 900 OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA REMARK 900 POLYMERASE DPO4 REMARK 900 RELATED ID: 2C2E RELATED DB: PDB REMARK 900 EFFICIENT AND HIGH FIDELITY INCORPORATION OF REMARK 900 DCTP OPPOSITE 7,8-DIHYDRO-8- REMARK 900 OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA REMARK 900 POLYMERASE DPO4 REMARK 900 RELATED ID: 2C2R RELATED DB: PDB REMARK 900 EFFICIENT AND HIGH FIDELITY INCORPORATION OF REMARK 900 DCTP OPPOSITE 7,8-DIHYDRO-8- REMARK 900 OXODEOXYGUANOSINE BY SULFOLOBUS SOLFATARICUS DNA REMARK 900 POLYMERASE DPO4 DBREF 2C2D A -5 0 PDB 2C2D 2C2D -5 0 DBREF 2C2D A 1 352 UNP Q97W02 DPO42_SULSO 1 352 DBREF 2C2D P 1 13 PDB 2C2D 2C2D 1 13 DBREF 2C2D T 1 18 PDB 2C2D 2C2D 1 18 SEQRES 1 P 13 DG DG DG DG DG DA DA DG DG DA DT DT DC SEQRES 1 T 18 DT DC DA DC 8OG DG DA DA DT DC DC DT DT SEQRES 2 T 18 DC DC DC DC DC SEQRES 1 A 358 HIS HIS HIS HIS HIS HIS MET ILE VAL LEU PHE VAL ASP SEQRES 2 A 358 PHE ASP TYR PHE TYR ALA GLN VAL GLU GLU VAL LEU ASN SEQRES 3 A 358 PRO SER LEU LYS GLY LYS PRO VAL VAL VAL CYS VAL PHE SEQRES 4 A 358 SER GLY ARG PHE GLU ASP SER GLY ALA VAL ALA THR ALA SEQRES 5 A 358 ASN TYR GLU ALA ARG LYS PHE GLY VAL LYS ALA GLY ILE SEQRES 6 A 358 PRO ILE VAL GLU ALA LYS LYS ILE LEU PRO ASN ALA VAL SEQRES 7 A 358 TYR LEU PRO MET ARG LYS GLU VAL TYR GLN GLN VAL SER SEQRES 8 A 358 SER ARG ILE MET ASN LEU LEU ARG GLU TYR SER GLU LYS SEQRES 9 A 358 ILE GLU ILE ALA SER ILE ASP GLU ALA TYR LEU ASP ILE SEQRES 10 A 358 SER ASP LYS VAL ARG ASP TYR ARG GLU ALA TYR ASN LEU SEQRES 11 A 358 GLY LEU GLU ILE LYS ASN LYS ILE LEU GLU LYS GLU LYS SEQRES 12 A 358 ILE THR VAL THR VAL GLY ILE SER LYS ASN LYS VAL PHE SEQRES 13 A 358 ALA LYS ILE ALA ALA ASP MET ALA LYS PRO ASN GLY ILE SEQRES 14 A 358 LYS VAL ILE ASP ASP GLU GLU VAL LYS ARG LEU ILE ARG SEQRES 15 A 358 GLU LEU ASP ILE ALA ASP VAL PRO GLY ILE GLY ASN ILE SEQRES 16 A 358 THR ALA GLU LYS LEU LYS LYS LEU GLY ILE ASN LYS LEU SEQRES 17 A 358 VAL ASP THR LEU SER ILE GLU PHE ASP LYS LEU LYS GLY SEQRES 18 A 358 MET ILE GLY GLU ALA LYS ALA LYS TYR LEU ILE SER LEU SEQRES 19 A 358 ALA ARG ASP GLU TYR ASN GLU PRO ILE ARG THR ARG VAL SEQRES 20 A 358 ARG LYS SER ILE GLY ARG ILE VAL THR MET LYS ARG ASN SEQRES 21 A 358 SER ARG ASN LEU GLU GLU ILE LYS PRO TYR LEU PHE ARG SEQRES 22 A 358 ALA ILE GLU GLU SER TYR TYR LYS LEU ASP LYS ARG ILE SEQRES 23 A 358 PRO LYS ALA ILE HIS VAL VAL ALA VAL THR GLU ASP LEU SEQRES 24 A 358 ASP ILE VAL SER ARG GLY ARG THR PHE PRO HIS GLY ILE SEQRES 25 A 358 SER LYS GLU THR ALA TYR SER GLU SER VAL LYS LEU LEU SEQRES 26 A 358 GLN LYS ILE LEU GLU GLU ASP GLU ARG LYS ILE ARG ARG SEQRES 27 A 358 ILE GLY VAL ARG PHE SER LYS PHE ILE GLU ALA ILE GLY SEQRES 28 A 358 LEU ASP LYS PHE PHE ASP THR MODRES 2C2D 8OG T 5 G 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE HET 8OG T 5 23 HET CA A2001 1 HET CA A2002 1 HET CA A2003 1 HET CA A2004 1 HET CA A2005 1 HET DTP A1001 30 HET DTP A1002 30 HETNAM 8OG 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE HETNAM CA CALCIUM ION HETNAM DTP 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE FORMUL 2 8OG C10 H14 N5 O8 P FORMUL 4 CA 5(CA 2+) FORMUL 9 DTP 2(C10 H16 N5 O12 P3) FORMUL 11 HOH *96(H2 O) HELIX 1 1 TYR A 10 LEU A 19 1 10 HELIX 2 2 ASN A 20 LYS A 24 5 5 HELIX 3 3 ASN A 47 LYS A 52 1 6 HELIX 4 4 PRO A 60 LYS A 66 1 7 HELIX 5 5 ARG A 77 ARG A 93 1 17 HELIX 6 6 ASP A 117 LYS A 137 1 21 HELIX 7 7 ASN A 147 ALA A 158 1 12 HELIX 8 8 ASP A 167 LEU A 178 1 12 HELIX 9 9 ILE A 180 VAL A 183 5 4 HELIX 10 10 GLY A 187 GLU A 192 1 6 HELIX 11 11 LEU A 202 SER A 207 5 6 HELIX 12 12 GLU A 209 GLY A 215 1 7 HELIX 13 13 GLY A 218 ARG A 230 1 13 HELIX 14 14 ASN A 257 ASP A 277 1 21 HELIX 15 15 SER A 307 ASP A 326 1 20 SHEET 1 AA 5 ILE A 99 SER A 103 0 SHEET 2 AA 5 GLU A 106 ASP A 110 -1 O GLU A 106 N SER A 103 SHEET 3 AA 5 VAL A 3 PHE A 8 -1 O LEU A 4 N LEU A 109 SHEET 4 AA 5 VAL A 140 SER A 145 -1 O THR A 141 N ASP A 7 SHEET 5 AA 5 ILE A 163 VAL A 165 1 O LYS A 164 N ILE A 144 SHEET 1 AB 3 GLY A 41 ALA A 46 0 SHEET 2 AB 3 VAL A 28 PHE A 33 -1 O VAL A 30 N ALA A 44 SHEET 3 AB 3 VAL A 72 PRO A 75 1 O VAL A 72 N VAL A 29 SHEET 1 AC 4 SER A 244 SER A 255 0 SHEET 2 AC 4 ILE A 330 PHE A 340 -1 O ILE A 330 N SER A 255 SHEET 3 AC 4 PRO A 281 THR A 290 -1 N LYS A 282 O SER A 338 SHEET 4 AC 4 GLY A 299 THR A 301 -1 O ARG A 300 N ILE A 284 SHEET 1 AD 4 SER A 244 SER A 255 0 SHEET 2 AD 4 ILE A 330 PHE A 340 -1 O ILE A 330 N SER A 255 SHEET 3 AD 4 PRO A 281 THR A 290 -1 N LYS A 282 O SER A 338 SHEET 4 AD 4 ILE A 295 VAL A 296 -1 O VAL A 296 N ALA A 288 LINK CA CA A2001 OD1 ASP A 7 1555 1555 3.29 LINK CA CA A2001 OD2 ASP A 7 1555 1555 3.05 LINK CA CA A2001 O HOH A2057 1555 1555 2.71 LINK CA CA A2001 OE2 GLU A 106 1555 1555 2.77 LINK CA CA A2001 O1A DTP A1001 1555 1555 2.26 LINK CA CA A2001 OD1 ASP A 105 1555 1555 2.81 LINK CA CA A2001 OD2 ASP A 105 1555 1555 3.00 LINK CA CA A2001 O1A DTP A1002 1555 1555 2.34 LINK CA CA A2002 OD1 ASP A 7 1555 1555 3.18 LINK CA CA A2002 OD2 ASP A 7 1555 1555 2.48 LINK CA CA A2002 O PHE A 8 1555 1555 2.47 LINK CA CA A2002 O3G DTP A1001 1555 1555 2.69 LINK CA CA A2002 O1A DTP A1001 1555 1555 2.84 LINK CA CA A2002 O3A DTP A1001 1555 1555 2.62 LINK CA CA A2002 OD2 ASP A 105 1555 1555 2.58 LINK CA CA A2003 O HOH P2018 1555 1555 3.13 LINK CA CA A2003 O ALA A 181 1555 1555 2.53 LINK CA CA A2004 O2G DTP A1002 1555 1555 3.37 LINK CA CA A2004 O3G DTP A1002 1555 1555 2.84 LINK CA CA A2004 O2A DTP A1001 1555 1555 3.12 LINK CA CA A2004 O1G DTP A1002 1555 1555 2.73 LINK CA CA A2005 O2A DTP A1001 1555 1555 2.59 LINK CA CA A2005 O HOH A2058 1555 1555 2.29 LINK CA CA A2005 O3G DTP A1002 1555 1555 2.50 LINK O3' DC T 4 P 8OG T 5 1555 1555 1.68 LINK O3' 8OG T 5 P DG T 6 1555 1555 1.64 CISPEP 1 LYS A 159 PRO A 160 0 -0.26 SITE *** AC1 7 ASP A 7 ASP A 105 GLU A 106 DTP A1001 SITE *** AC1 7 DTP A1002 CA A2002 HOH A2057 SITE *** AC2 5 ASP A 7 PHE A 8 ASP A 105 DTP A1001 SITE *** AC2 5 CA A2001 SITE *** AC3 1 ALA A 181 SITE *** AC4 3 DTP A1001 DTP A1002 CA A2005 SITE *** AC5 4 DTP A1001 DTP A1002 CA A2004 HOH A2058 SITE *** AC6 19 ASP A 7 TYR A 10 PHE A 11 TYR A 12 SITE *** AC6 19 ALA A 44 THR A 45 TYR A 48 ARG A 51 SITE *** AC6 19 ASP A 105 LYS A 159 DTP A1002 CA A2001 SITE *** AC6 19 CA A2002 CA A2004 CA A2005 HOH A2007 SITE *** AC6 19 HOH A2057 8OG T 5 DG T 6 SITE *** AC7 14 ALA A 102 SER A 103 ASP A 105 GLU A 106 SITE *** AC7 14 LYS A 152 DTP A1001 CA A2001 CA A2004 SITE *** AC7 14 CA A2005 HOH A2057 HOH A2059 DC P 13 SITE *** AC7 14 DT T 9 DC T 10 CRYST1 97.507 102.017 53.093 90.00 90.00 90.00 P 21 21 2 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.010256 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009802 0.000000 0.00000 SCALE3 0.000000 0.000000 0.018835 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 SER OG : rot 180:sc= 0.054 USER MOD Set 1.2: A1002 DTP O3' : rot -20:sc= -4.48! USER MOD Set 2.1: A 307 SER OG : rot 180:sc= 0.383 USER MOD Set 2.2: A 310 THR OG1 : rot 71:sc= 0.15 USER MOD Set 3.1: A 146 LYS NZ :NH3+ 148:sc= -0.316 (180deg=-1.4!) USER MOD Set 3.2: A 172 LYS NZ :NH3+ -179:sc= 1.06 (180deg=1.04) USER MOD Set 4.1: A 10 TYR OH : rot -4:sc= 0.16 USER MOD Set 4.2: A 14 GLN : amide:sc= -2.18! C(o=-2!,f=-8.6!) USER MOD Set 4.3: A 139 THR OG1 : rot 180:sc=-0.00167 USER MOD Set 5.1: A 129 LYS NZ :NH3+ -132:sc= -3.58! (180deg=-2.14) USER MOD Set 5.2: A 161 ASN : amide:sc= -1.22! C(o=-4.8!,f=-25!) USER MOD Set 6.1: A 12 TYR OH : rot 121:sc= -0.602 USER MOD Set 6.2: A 78 LYS NZ :NH3+ 157:sc= 0.607 (180deg=0) USER MOD Set 7.1: A 34 SER OG : rot -155:sc= -0.0678 USER MOD Set 7.2: A 40 SER OG : rot -95:sc= 1.25 USER MOD Set 8.1: A 20 ASN :FLIP amide:sc= -0.0686 F(o=-5.2!,f=-0.73) USER MOD Set 8.2: A 22 SER OG : rot -88:sc= 0.475 USER MOD Set 8.3: A 26 LYS NZ :NH3+ -163:sc= -1.14 (180deg=-1.36) USER MOD Single : A 1 MET CE :methyl -151:sc=-0.00475 (180deg=-1.11) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.00996 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot 93:sc= 0.209 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0696 USER MOD Single : A 47 ASN : amide:sc= -1.24 K(o=-1.2,f=-5.4!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -139:sc= -0.0273 (180deg=-0.23) USER MOD Single : A 65 LYS NZ :NH3+ 161:sc= 0.544 (180deg=0.249) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.00065) USER MOD Single : A 73 TYR OH : rot 2:sc= -0.761 USER MOD Single : A 76 MET CE :methyl -124:sc= -0.66 (180deg=-0.852) USER MOD Single : A 81 TYR OH : rot 12:sc= 0.903 USER MOD Single : A 82 GLN : amide:sc= -0.0435 X(o=-0.044,f=-0.041) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 SER OG : rot 151:sc= 1.33 USER MOD Single : A 86 SER OG : rot 78:sc= 0.117 USER MOD Single : A 89 MET CE :methyl 160:sc= -0.119 (180deg=-0.905) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 95 TYR OH : rot 123:sc= 0.333 USER MOD Single : A 96 SER OG : rot 137:sc= 0.479 USER MOD Single : A 98 LYS NZ :NH3+ -170:sc= -0.137 (180deg=-0.499) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 145:sc= 0.847 USER MOD Single : A 114 LYS NZ :NH3+ -112:sc= -1.01! (180deg=-5.17!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc=-0.00312 X(o=-0.0031,f=-0.36) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ -156:sc= -0.0403 (180deg=-0.25) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 93:sc= 0.0405 USER MOD Single : A 145 SER OG : rot 28:sc= 1.13 USER MOD Single : A 147 ASN : amide:sc= -3.1! C(o=-3.1!,f=-6.9!) USER MOD Single : A 148 LYS NZ :NH3+ 152:sc= -1.34 (180deg=-3.28!) USER MOD Single : A 152 LYS NZ :NH3+ -115:sc= 0.615! (180deg=-2.31!) USER MOD Single : A 157 MET CE :methyl 175:sc= -9.22! (180deg=-9.64!) USER MOD Single : A 159 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0491) USER MOD Single : A 164 LYS NZ :NH3+ 169:sc= -0.0592 (180deg=-0.167) USER MOD Single : A 188 ASN : amide:sc= -0.0667 X(o=-0.067,f=-0.067) USER MOD Single : A 190 THR OG1 : rot 90:sc= 0.0341 USER MOD Single : A 193 LYS NZ :NH3+ 156:sc= 0.324 (180deg=0.153) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN : amide:sc= -0.0373 K(o=-0.037,f=-0.88) USER MOD Single : A 201 LYS NZ :NH3+ -161:sc= 1.19 (180deg=0.959) USER MOD Single : A 205 THR OG1 : rot 160:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0.0184 USER MOD Single : A 212 LYS NZ :NH3+ 151:sc= -0.322 (180deg=-0.833) USER MOD Single : A 214 LYS NZ :NH3+ -171:sc= -0.0433 (180deg=-0.168) USER MOD Single : A 216 MET CE :methyl -176:sc= -4.07! (180deg=-4.36!) USER MOD Single : A 221 LYS NZ :NH3+ -157:sc= 0.491 (180deg=0.272) USER MOD Single : A 223 LYS NZ :NH3+ -143:sc= -1.21! (180deg=-3.63!) USER MOD Single : A 224 TYR OH : rot 163:sc= 1.19 USER MOD Single : A 227 SER OG : rot -24:sc= 1 USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 ASN :FLIP amide:sc= -0.0253 F(o=-1.1!,f=-0.025) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -145:sc= -0.507 USER MOD Single : A 250 THR OG1 : rot 92:sc= -1.09! USER MOD Single : A 251 MET CE :methyl 180:sc= -0.41 (180deg=-0.41) USER MOD Single : A 252 LYS NZ :NH3+ 137:sc= 1.1 (180deg=0.0916) USER MOD Single : A 254 ASN : amide:sc= -7.12! C(o=-7.1!,f=-11!) USER MOD Single : A 255 SER OG : rot 149:sc= 0.436 USER MOD Single : A 257 ASN : amide:sc= 0.139 X(o=0.14,f=-0.28) USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 TYR OH : rot 180:sc= 0.0265 USER MOD Single : A 272 SER OG : rot 75:sc= 1.17 USER MOD Single : A 273 TYR OH : rot 12:sc= 0.559 USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 275 LYS NZ :NH3+ -166:sc= -0.691 (180deg=-1.29) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 HIS : no HD1:sc= -0.528 X(o=-0.53,f=-0.06) USER MOD Single : A 290 THR OG1 : rot 127:sc= 1.51 USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 96:sc= 1.32 USER MOD Single : A 304 HIS : no HE2:sc= -0.0906 K(o=-0.091,f=-5.5!) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 TYR OH : rot 49:sc= -3.26! USER MOD Single : A 313 SER OG : rot -50:sc= -0.749 USER MOD Single : A 315 SER OG : rot -46:sc= 0.106 USER MOD Single : A 317 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00419) USER MOD Single : A 320 GLN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 LYS NZ :NH3+ 161:sc= 0.62 (180deg=0.451) USER MOD Single : A1001 DTP O3' : rot 151:sc= 0.115 USER MOD Single : P 1 DG O5' : rot 180:sc= 0 USER MOD Single : P 11 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : P 12 DT C7 :methyl -30:sc= -2.84! (180deg=-4.29!) USER MOD Single : P 13 DC O3' : rot -60:sc= -4.54! USER MOD Single : T 4 DC O5' : rot 180:sc= 0 USER MOD Single : T 9 DT C7 :methyl 150:sc=-0.00608 (180deg=-0.00608) USER MOD Single : T 12 DT C7 :methyl -30:sc= -3.05! (180deg=-5.75!) USER MOD Single : T 13 DT C7 :methyl -30:sc= -4.83! (180deg=-4.99!) USER MOD Single : T 18 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -48.520 -18.210 14.671 1.00 84.24 N ATOM 2 CA MET A 1 -47.327 -17.402 15.054 1.00 84.04 C ATOM 3 C MET A 1 -46.653 -16.852 13.802 1.00 83.06 C ATOM 4 O MET A 1 -46.550 -17.547 12.784 1.00 82.16 O ATOM 5 CB MET A 1 -46.338 -18.265 15.848 1.00 84.83 C ATOM 6 CG MET A 1 -45.098 -17.524 16.333 1.00 87.59 C ATOM 7 SD MET A 1 -43.932 -18.575 17.253 1.00 90.74 S ATOM 8 CE MET A 1 -43.323 -17.435 18.568 1.00 89.00 C ATOM 0 H1 MET A 1 -48.527 -18.969 15.136 1.00 84.24 H new ATOM 0 H2 MET A 1 -49.260 -17.748 14.846 1.00 84.24 H new ATOM 0 H3 MET A 1 -48.486 -18.396 13.801 1.00 84.24 H new ATOM 0 HA MET A 1 -47.612 -16.662 15.612 1.00 84.04 H new ATOM 0 HB2 MET A 1 -46.798 -18.640 16.616 1.00 84.83 H new ATOM 0 HB3 MET A 1 -46.059 -19.010 15.293 1.00 84.83 H new ATOM 0 HG2 MET A 1 -44.641 -17.140 15.569 1.00 87.59 H new ATOM 0 HG3 MET A 1 -45.373 -16.786 16.900 1.00 87.59 H new ATOM 0 HE1 MET A 1 -42.421 -17.685 18.821 1.00 89.00 H new ATOM 0 HE2 MET A 1 -43.324 -16.525 18.233 1.00 89.00 H new ATOM 0 HE3 MET A 1 -43.904 -17.495 19.343 1.00 89.00 H new ATOM 9 N ILE A 2 -46.218 -15.596 13.874 1.00 81.84 N ATOM 10 CA ILE A 2 -45.538 -14.969 12.747 1.00 81.16 C ATOM 11 C ILE A 2 -44.226 -14.300 13.148 1.00 80.27 C ATOM 12 O ILE A 2 -44.188 -13.367 13.967 1.00 79.15 O ATOM 13 CB ILE A 2 -46.445 -13.952 12.020 1.00 81.30 C ATOM 14 CG1 ILE A 2 -47.495 -14.718 11.207 1.00 80.80 C ATOM 15 CG2 ILE A 2 -45.600 -13.031 11.129 1.00 79.94 C ATOM 16 CD1 ILE A 2 -48.248 -13.884 10.197 1.00 81.40 C ATOM 0 H ILE A 2 -46.307 -15.092 14.565 1.00 81.84 H new ATOM 0 HA ILE A 2 -45.328 -15.691 12.135 1.00 81.16 H new ATOM 0 HB ILE A 2 -46.901 -13.389 12.665 1.00 81.30 H new ATOM 0 HG12 ILE A 2 -47.056 -15.448 10.742 1.00 80.80 H new ATOM 0 HG13 ILE A 2 -48.133 -15.115 11.820 1.00 80.80 H new ATOM 0 HG21 ILE A 2 -46.179 -12.397 10.678 1.00 79.94 H new ATOM 0 HG22 ILE A 2 -44.959 -12.550 11.676 1.00 79.94 H new ATOM 0 HG23 ILE A 2 -45.127 -13.563 10.470 1.00 79.94 H new ATOM 0 HD11 ILE A 2 -48.889 -14.442 9.729 1.00 81.40 H new ATOM 0 HD12 ILE A 2 -48.717 -13.168 10.653 1.00 81.40 H new ATOM 0 HD13 ILE A 2 -47.623 -13.506 9.559 1.00 81.40 H new ATOM 17 N VAL A 3 -43.151 -14.807 12.549 1.00 78.65 N ATOM 18 CA VAL A 3 -41.809 -14.321 12.810 1.00 74.94 C ATOM 19 C VAL A 3 -41.285 -13.524 11.627 1.00 71.81 C ATOM 20 O VAL A 3 -41.404 -13.938 10.469 1.00 70.26 O ATOM 21 CB VAL A 3 -40.837 -15.491 13.097 1.00 75.58 C ATOM 22 CG1 VAL A 3 -39.499 -14.947 13.586 1.00 75.71 C ATOM 23 CG2 VAL A 3 -41.440 -16.434 14.132 1.00 74.79 C ATOM 0 H VAL A 3 -43.185 -15.447 11.976 1.00 78.65 H new ATOM 0 HA VAL A 3 -41.857 -13.748 13.591 1.00 74.94 H new ATOM 0 HB VAL A 3 -40.690 -15.988 12.277 1.00 75.58 H new ATOM 0 HG11 VAL A 3 -38.895 -15.685 13.764 1.00 75.71 H new ATOM 0 HG12 VAL A 3 -39.115 -14.372 12.906 1.00 75.71 H new ATOM 0 HG13 VAL A 3 -39.635 -14.437 14.400 1.00 75.71 H new ATOM 0 HG21 VAL A 3 -40.823 -17.163 14.304 1.00 74.79 H new ATOM 0 HG22 VAL A 3 -41.604 -15.949 14.956 1.00 74.79 H new ATOM 0 HG23 VAL A 3 -42.277 -16.792 13.796 1.00 74.79 H new ATOM 24 N LEU A 4 -40.730 -12.363 11.943 1.00 68.19 N ATOM 25 CA LEU A 4 -40.155 -11.476 10.950 1.00 66.73 C ATOM 26 C LEU A 4 -38.673 -11.473 11.294 1.00 65.30 C ATOM 27 O LEU A 4 -38.294 -11.322 12.458 1.00 65.45 O ATOM 28 CB LEU A 4 -40.740 -10.058 11.080 1.00 66.64 C ATOM 29 CG LEU A 4 -40.430 -9.015 9.989 1.00 66.10 C ATOM 30 CD1 LEU A 4 -41.219 -7.745 10.248 1.00 66.11 C ATOM 31 CD2 LEU A 4 -38.953 -8.700 9.959 1.00 65.94 C ATOM 0 H LEU A 4 -40.677 -12.067 12.749 1.00 68.19 H new ATOM 0 HA LEU A 4 -40.336 -11.761 10.040 1.00 66.73 H new ATOM 0 HB2 LEU A 4 -41.705 -10.144 11.136 1.00 66.64 H new ATOM 0 HB3 LEU A 4 -40.438 -9.694 11.927 1.00 66.64 H new ATOM 0 HG LEU A 4 -40.687 -9.384 9.129 1.00 66.10 H new ATOM 0 HD11 LEU A 4 -41.019 -7.093 9.558 1.00 66.11 H new ATOM 0 HD12 LEU A 4 -42.168 -7.946 10.238 1.00 66.11 H new ATOM 0 HD13 LEU A 4 -40.975 -7.383 11.114 1.00 66.11 H new ATOM 0 HD21 LEU A 4 -38.776 -8.043 9.268 1.00 65.94 H new ATOM 0 HD22 LEU A 4 -38.680 -8.345 10.819 1.00 65.94 H new ATOM 0 HD23 LEU A 4 -38.453 -9.510 9.771 1.00 65.94 H new ATOM 32 N PHE A 5 -37.837 -11.641 10.279 1.00 62.30 N ATOM 33 CA PHE A 5 -36.402 -11.688 10.479 1.00 59.01 C ATOM 34 C PHE A 5 -35.695 -10.582 9.695 1.00 59.40 C ATOM 35 O PHE A 5 -35.930 -10.436 8.495 1.00 60.80 O ATOM 36 CB PHE A 5 -35.919 -13.062 10.018 1.00 55.28 C ATOM 37 CG PHE A 5 -34.435 -13.219 9.990 1.00 52.81 C ATOM 38 CD1 PHE A 5 -33.706 -13.350 11.184 1.00 51.23 C ATOM 39 CD2 PHE A 5 -33.758 -13.270 8.773 1.00 49.84 C ATOM 40 CE1 PHE A 5 -32.313 -13.536 11.172 1.00 47.23 C ATOM 41 CE2 PHE A 5 -32.370 -13.453 8.738 1.00 50.03 C ATOM 42 CZ PHE A 5 -31.640 -13.588 9.946 1.00 48.36 C ATOM 0 H PHE A 5 -38.086 -11.730 9.461 1.00 62.30 H new ATOM 0 HA PHE A 5 -36.194 -11.547 11.416 1.00 59.01 H new ATOM 0 HB2 PHE A 5 -36.293 -13.738 10.605 1.00 55.28 H new ATOM 0 HB3 PHE A 5 -36.268 -13.234 9.129 1.00 55.28 H new ATOM 0 HD1 PHE A 5 -34.154 -13.313 11.998 1.00 51.23 H new ATOM 0 HD2 PHE A 5 -34.232 -13.182 7.978 1.00 49.84 H new ATOM 0 HE1 PHE A 5 -31.844 -13.624 11.970 1.00 47.23 H new ATOM 0 HE2 PHE A 5 -31.926 -13.486 7.921 1.00 50.03 H new ATOM 0 HZ PHE A 5 -30.718 -13.711 9.924 1.00 48.36 H new ATOM 43 N VAL A 6 -34.862 -9.787 10.366 1.00 57.60 N ATOM 44 CA VAL A 6 -34.095 -8.753 9.664 1.00 56.02 C ATOM 45 C VAL A 6 -32.616 -9.128 9.687 1.00 54.75 C ATOM 46 O VAL A 6 -32.109 -9.611 10.689 1.00 55.88 O ATOM 47 CB VAL A 6 -34.214 -7.347 10.300 1.00 54.40 C ATOM 48 CG1 VAL A 6 -33.482 -6.325 9.428 1.00 52.00 C ATOM 49 CG2 VAL A 6 -35.650 -6.952 10.429 1.00 55.64 C ATOM 0 H VAL A 6 -34.727 -9.827 11.214 1.00 57.60 H new ATOM 0 HA VAL A 6 -34.461 -8.711 8.767 1.00 56.02 H new ATOM 0 HB VAL A 6 -33.814 -7.371 11.183 1.00 54.40 H new ATOM 0 HG11 VAL A 6 -33.558 -5.445 9.828 1.00 52.00 H new ATOM 0 HG12 VAL A 6 -32.546 -6.569 9.360 1.00 52.00 H new ATOM 0 HG13 VAL A 6 -33.878 -6.312 8.543 1.00 52.00 H new ATOM 0 HG21 VAL A 6 -35.709 -6.070 10.829 1.00 55.64 H new ATOM 0 HG22 VAL A 6 -36.062 -6.937 9.551 1.00 55.64 H new ATOM 0 HG23 VAL A 6 -36.113 -7.593 10.991 1.00 55.64 H new ATOM 50 N ASP A 7 -31.932 -8.890 8.577 1.00 54.34 N ATOM 51 CA ASP A 7 -30.510 -9.173 8.452 1.00 52.90 C ATOM 52 C ASP A 7 -29.800 -8.033 7.694 1.00 52.43 C ATOM 53 O ASP A 7 -30.053 -7.836 6.500 1.00 52.25 O ATOM 54 CB ASP A 7 -30.315 -10.474 7.691 1.00 52.84 C ATOM 55 CG ASP A 7 -28.898 -10.947 7.742 1.00 53.21 C ATOM 56 OD1 ASP A 7 -28.574 -11.976 7.134 1.00 55.75 O ATOM 57 OD2 ASP A 7 -28.097 -10.280 8.412 1.00 55.31 O ATOM 0 H ASP A 7 -32.284 -8.556 7.867 1.00 54.34 H new ATOM 0 HA ASP A 7 -30.129 -9.249 9.341 1.00 52.90 H new ATOM 0 HB2 ASP A 7 -30.896 -11.156 8.064 1.00 52.84 H new ATOM 0 HB3 ASP A 7 -30.580 -10.350 6.766 1.00 52.84 H new ATOM 58 N PHE A 8 -28.909 -7.300 8.369 1.00 50.29 N ATOM 59 CA PHE A 8 -28.209 -6.177 7.725 1.00 47.83 C ATOM 60 C PHE A 8 -27.291 -6.700 6.619 1.00 48.05 C ATOM 61 O PHE A 8 -26.521 -7.602 6.846 1.00 46.90 O ATOM 62 CB PHE A 8 -27.368 -5.388 8.732 1.00 44.97 C ATOM 63 CG PHE A 8 -28.022 -5.177 10.068 1.00 42.55 C ATOM 64 CD1 PHE A 8 -29.408 -5.159 10.198 1.00 40.99 C ATOM 65 CD2 PHE A 8 -27.239 -4.938 11.194 1.00 41.39 C ATOM 66 CE1 PHE A 8 -30.016 -4.904 11.430 1.00 41.28 C ATOM 67 CE2 PHE A 8 -27.826 -4.678 12.428 1.00 43.95 C ATOM 68 CZ PHE A 8 -29.232 -4.660 12.553 1.00 42.25 C ATOM 0 H PHE A 8 -28.696 -7.433 9.192 1.00 50.29 H new ATOM 0 HA PHE A 8 -28.883 -5.587 7.353 1.00 47.83 H new ATOM 0 HB2 PHE A 8 -26.527 -5.853 8.867 1.00 44.97 H new ATOM 0 HB3 PHE A 8 -27.155 -4.522 8.349 1.00 44.97 H new ATOM 0 HD1 PHE A 8 -29.939 -5.320 9.451 1.00 40.99 H new ATOM 0 HD2 PHE A 8 -26.312 -4.952 11.120 1.00 41.39 H new ATOM 0 HE1 PHE A 8 -30.943 -4.897 11.499 1.00 41.28 H new ATOM 0 HE2 PHE A 8 -27.292 -4.516 13.172 1.00 43.95 H new ATOM 0 HZ PHE A 8 -29.629 -4.487 13.376 1.00 42.25 H new ATOM 69 N ASP A 9 -27.351 -6.120 5.432 1.00 49.89 N ATOM 70 CA ASP A 9 -26.525 -6.607 4.330 1.00 54.32 C ATOM 71 C ASP A 9 -25.037 -6.242 4.363 1.00 53.34 C ATOM 72 O ASP A 9 -24.677 -5.090 4.627 1.00 53.37 O ATOM 73 CB ASP A 9 -27.140 -6.161 2.987 1.00 60.53 C ATOM 74 CG ASP A 9 -28.489 -6.832 2.704 1.00 66.59 C ATOM 75 OD1 ASP A 9 -28.569 -8.088 2.807 1.00 70.99 O ATOM 76 OD2 ASP A 9 -29.461 -6.102 2.376 1.00 68.60 O ATOM 0 H ASP A 9 -27.856 -5.451 5.240 1.00 49.89 H new ATOM 0 HA ASP A 9 -26.533 -7.571 4.436 1.00 54.32 H new ATOM 0 HB2 ASP A 9 -27.257 -5.198 2.993 1.00 60.53 H new ATOM 0 HB3 ASP A 9 -26.523 -6.368 2.268 1.00 60.53 H new ATOM 77 N TYR A 10 -24.199 -7.229 4.032 1.00 51.73 N ATOM 78 CA TYR A 10 -22.736 -7.118 4.028 1.00 51.53 C ATOM 79 C TYR A 10 -22.287 -6.029 5.006 1.00 50.10 C ATOM 80 O TYR A 10 -21.478 -5.141 4.707 1.00 49.25 O ATOM 81 CB TYR A 10 -22.212 -6.920 2.592 1.00 55.60 C ATOM 82 CG TYR A 10 -22.522 -5.596 1.928 1.00 61.62 C ATOM 83 CD1 TYR A 10 -21.591 -4.551 1.944 1.00 63.30 C ATOM 84 CD2 TYR A 10 -23.741 -5.386 1.283 1.00 63.74 C ATOM 85 CE1 TYR A 10 -21.865 -3.324 1.339 1.00 68.44 C ATOM 86 CE2 TYR A 10 -24.033 -4.168 0.671 1.00 68.22 C ATOM 87 CZ TYR A 10 -23.092 -3.132 0.703 1.00 70.06 C ATOM 88 OH TYR A 10 -23.390 -1.904 0.130 1.00 70.52 O ATOM 0 H TYR A 10 -24.476 -8.008 3.796 1.00 51.73 H new ATOM 0 HA TYR A 10 -22.341 -7.946 4.343 1.00 51.53 H new ATOM 0 HB2 TYR A 10 -21.249 -7.034 2.603 1.00 55.60 H new ATOM 0 HB3 TYR A 10 -22.575 -7.628 2.038 1.00 55.60 H new ATOM 0 HD1 TYR A 10 -20.772 -4.677 2.367 1.00 63.30 H new ATOM 0 HD2 TYR A 10 -24.370 -6.071 1.261 1.00 63.74 H new ATOM 0 HE1 TYR A 10 -21.235 -2.640 1.359 1.00 68.44 H new ATOM 0 HE2 TYR A 10 -24.849 -4.044 0.243 1.00 68.22 H new ATOM 0 HH TYR A 10 -22.769 -1.362 0.290 1.00 70.52 H new ATOM 89 N PHE A 11 -22.826 -6.175 6.217 1.00 47.76 N ATOM 90 CA PHE A 11 -22.661 -5.256 7.331 1.00 45.82 C ATOM 91 C PHE A 11 -21.369 -4.504 7.643 1.00 45.14 C ATOM 92 O PHE A 11 -21.373 -3.280 7.690 1.00 45.82 O ATOM 93 CB PHE A 11 -23.143 -5.925 8.611 1.00 44.35 C ATOM 94 CG PHE A 11 -23.431 -4.951 9.709 1.00 43.69 C ATOM 95 CD1 PHE A 11 -24.230 -3.831 9.465 1.00 44.57 C ATOM 96 CD2 PHE A 11 -22.907 -5.128 10.973 1.00 43.16 C ATOM 97 CE1 PHE A 11 -24.499 -2.900 10.465 1.00 42.09 C ATOM 98 CE2 PHE A 11 -23.170 -4.202 11.978 1.00 44.61 C ATOM 99 CZ PHE A 11 -23.969 -3.085 11.716 1.00 43.11 C ATOM 0 H PHE A 11 -23.322 -6.849 6.416 1.00 47.76 H new ATOM 0 HA PHE A 11 -23.188 -4.522 6.978 1.00 45.82 H new ATOM 0 HB2 PHE A 11 -23.945 -6.436 8.420 1.00 44.35 H new ATOM 0 HB3 PHE A 11 -22.471 -6.555 8.913 1.00 44.35 H new ATOM 0 HD1 PHE A 11 -24.590 -3.705 8.617 1.00 44.57 H new ATOM 0 HD2 PHE A 11 -22.376 -5.869 11.154 1.00 43.16 H new ATOM 0 HE1 PHE A 11 -25.033 -2.160 10.286 1.00 42.09 H new ATOM 0 HE2 PHE A 11 -22.813 -4.327 12.828 1.00 44.61 H new ATOM 0 HZ PHE A 11 -24.141 -2.468 12.390 1.00 43.11 H new ATOM 100 N TYR A 12 -20.269 -5.191 7.896 1.00 45.13 N ATOM 101 CA TYR A 12 -19.059 -4.439 8.223 1.00 46.58 C ATOM 102 C TYR A 12 -18.650 -3.583 7.045 1.00 47.51 C ATOM 103 O TYR A 12 -18.369 -2.401 7.201 1.00 49.22 O ATOM 104 CB TYR A 12 -17.894 -5.362 8.597 1.00 47.71 C ATOM 105 CG TYR A 12 -18.119 -6.210 9.827 1.00 47.77 C ATOM 106 CD1 TYR A 12 -19.272 -6.067 10.606 1.00 46.84 C ATOM 107 CD2 TYR A 12 -17.173 -7.144 10.223 1.00 48.72 C ATOM 108 CE1 TYR A 12 -19.474 -6.823 11.737 1.00 47.08 C ATOM 109 CE2 TYR A 12 -17.364 -7.913 11.369 1.00 51.10 C ATOM 110 CZ TYR A 12 -18.515 -7.743 12.118 1.00 49.98 C ATOM 111 OH TYR A 12 -18.689 -8.495 13.255 1.00 51.32 O ATOM 0 H TYR A 12 -20.195 -6.048 7.887 1.00 45.13 H new ATOM 0 HA TYR A 12 -19.264 -3.882 8.990 1.00 46.58 H new ATOM 0 HB2 TYR A 12 -17.710 -5.948 7.846 1.00 47.71 H new ATOM 0 HB3 TYR A 12 -17.101 -4.820 8.735 1.00 47.71 H new ATOM 0 HD1 TYR A 12 -19.917 -5.446 10.353 1.00 46.84 H new ATOM 0 HD2 TYR A 12 -16.401 -7.258 9.717 1.00 48.72 H new ATOM 0 HE1 TYR A 12 -20.248 -6.716 12.241 1.00 47.08 H new ATOM 0 HE2 TYR A 12 -16.723 -8.535 11.628 1.00 51.10 H new ATOM 0 HH TYR A 12 -18.682 -9.311 13.055 1.00 51.32 H new ATOM 112 N ALA A 13 -18.622 -4.182 5.859 1.00 47.74 N ATOM 113 CA ALA A 13 -18.238 -3.454 4.662 1.00 47.51 C ATOM 114 C ALA A 13 -19.265 -2.376 4.364 1.00 48.45 C ATOM 115 O ALA A 13 -18.929 -1.320 3.856 1.00 50.76 O ATOM 116 CB ALA A 13 -18.109 -4.403 3.498 1.00 45.34 C ATOM 0 H ALA A 13 -18.822 -5.008 5.729 1.00 47.74 H new ATOM 0 HA ALA A 13 -17.377 -3.031 4.807 1.00 47.51 H new ATOM 0 HB1 ALA A 13 -17.853 -3.908 2.704 1.00 45.34 H new ATOM 0 HB2 ALA A 13 -17.432 -5.069 3.696 1.00 45.34 H new ATOM 0 HB3 ALA A 13 -18.959 -4.843 3.344 1.00 45.34 H new ATOM 117 N GLN A 14 -20.521 -2.635 4.682 1.00 49.98 N ATOM 118 CA GLN A 14 -21.543 -1.636 4.448 1.00 52.53 C ATOM 119 C GLN A 14 -21.360 -0.434 5.371 1.00 54.08 C ATOM 120 O GLN A 14 -21.620 0.692 4.957 1.00 57.63 O ATOM 121 CB GLN A 14 -22.934 -2.226 4.648 1.00 53.17 C ATOM 122 CG GLN A 14 -24.028 -1.188 4.772 1.00 57.51 C ATOM 123 CD GLN A 14 -25.127 -1.361 3.740 1.00 62.27 C ATOM 124 OE1 GLN A 14 -26.249 -0.877 3.913 1.00 64.18 O ATOM 125 NE2 GLN A 14 -24.807 -2.041 2.653 1.00 63.64 N ATOM 0 H GLN A 14 -20.799 -3.371 5.029 1.00 49.98 H new ATOM 0 HA GLN A 14 -21.454 -1.339 3.529 1.00 52.53 H new ATOM 0 HB2 GLN A 14 -23.138 -2.811 3.901 1.00 53.17 H new ATOM 0 HB3 GLN A 14 -22.930 -2.776 5.447 1.00 53.17 H new ATOM 0 HG2 GLN A 14 -24.414 -1.237 5.660 1.00 57.51 H new ATOM 0 HG3 GLN A 14 -23.640 -0.304 4.680 1.00 57.51 H new ATOM 0 HE21 GLN A 14 -24.015 -2.364 2.566 1.00 63.64 H new ATOM 0 HE22 GLN A 14 -25.391 -2.160 2.033 1.00 63.64 H new ATOM 126 N VAL A 15 -20.927 -0.641 6.614 1.00 52.82 N ATOM 127 CA VAL A 15 -20.744 0.506 7.505 1.00 51.90 C ATOM 128 C VAL A 15 -19.561 1.366 7.056 1.00 51.75 C ATOM 129 O VAL A 15 -19.657 2.592 7.021 1.00 49.24 O ATOM 130 CB VAL A 15 -20.539 0.084 8.983 1.00 51.34 C ATOM 131 CG1 VAL A 15 -20.026 1.280 9.802 1.00 49.97 C ATOM 132 CG2 VAL A 15 -21.855 -0.395 9.578 1.00 49.24 C ATOM 0 H VAL A 15 -20.739 -1.409 6.953 1.00 52.82 H new ATOM 0 HA VAL A 15 -21.563 1.024 7.452 1.00 51.90 H new ATOM 0 HB VAL A 15 -19.889 -0.636 9.012 1.00 51.34 H new ATOM 0 HG11 VAL A 15 -19.900 1.010 10.725 1.00 49.97 H new ATOM 0 HG12 VAL A 15 -19.181 1.584 9.436 1.00 49.97 H new ATOM 0 HG13 VAL A 15 -20.673 2.001 9.762 1.00 49.97 H new ATOM 0 HG21 VAL A 15 -21.717 -0.656 10.502 1.00 49.24 H new ATOM 0 HG22 VAL A 15 -22.508 0.322 9.540 1.00 49.24 H new ATOM 0 HG23 VAL A 15 -22.181 -1.156 9.072 1.00 49.24 H new ATOM 133 N GLU A 16 -18.450 0.729 6.708 1.00 52.80 N ATOM 134 CA GLU A 16 -17.293 1.475 6.250 1.00 56.48 C ATOM 135 C GLU A 16 -17.644 2.333 5.018 1.00 59.26 C ATOM 136 O GLU A 16 -16.891 3.238 4.658 1.00 60.57 O ATOM 137 CB GLU A 16 -16.148 0.523 5.913 1.00 56.65 C ATOM 138 CG GLU A 16 -15.594 -0.258 7.095 1.00 59.00 C ATOM 139 CD GLU A 16 -14.862 0.611 8.106 1.00 59.22 C ATOM 140 OE1 GLU A 16 -14.242 1.608 7.700 1.00 61.11 O ATOM 141 OE2 GLU A 16 -14.890 0.290 9.308 1.00 59.53 O ATOM 0 H GLU A 16 -18.348 -0.125 6.730 1.00 52.80 H new ATOM 0 HA GLU A 16 -17.013 2.066 6.966 1.00 56.48 H new ATOM 0 HB2 GLU A 16 -16.455 -0.106 5.242 1.00 56.65 H new ATOM 0 HB3 GLU A 16 -15.427 1.034 5.514 1.00 56.65 H new ATOM 0 HG2 GLU A 16 -16.323 -0.716 7.541 1.00 59.00 H new ATOM 0 HG3 GLU A 16 -14.988 -0.941 6.767 1.00 59.00 H new ATOM 142 N GLU A 17 -18.776 2.052 4.369 1.00 60.22 N ATOM 143 CA GLU A 17 -19.197 2.837 3.213 1.00 61.09 C ATOM 144 C GLU A 17 -20.018 4.024 3.670 1.00 61.45 C ATOM 145 O GLU A 17 -19.858 5.121 3.158 1.00 62.72 O ATOM 146 CB GLU A 17 -20.013 2.001 2.242 1.00 61.31 C ATOM 147 CG GLU A 17 -19.197 0.947 1.519 1.00 63.19 C ATOM 148 CD GLU A 17 -20.019 0.151 0.518 1.00 64.76 C ATOM 149 OE1 GLU A 17 -21.265 0.276 0.527 1.00 64.59 O ATOM 150 OE2 GLU A 17 -19.415 -0.608 -0.272 1.00 65.62 O ATOM 0 H GLU A 17 -19.311 1.413 4.583 1.00 60.22 H new ATOM 0 HA GLU A 17 -18.399 3.144 2.754 1.00 61.09 H new ATOM 0 HB2 GLU A 17 -20.733 1.567 2.726 1.00 61.31 H new ATOM 0 HB3 GLU A 17 -20.424 2.587 1.587 1.00 61.31 H new ATOM 0 HG2 GLU A 17 -18.459 1.375 1.058 1.00 63.19 H new ATOM 0 HG3 GLU A 17 -18.811 0.340 2.170 1.00 63.19 H new ATOM 151 N VAL A 18 -20.908 3.811 4.627 1.00 62.51 N ATOM 152 CA VAL A 18 -21.711 4.911 5.156 1.00 63.86 C ATOM 153 C VAL A 18 -20.756 5.999 5.669 1.00 66.35 C ATOM 154 O VAL A 18 -20.961 7.193 5.446 1.00 67.45 O ATOM 155 CB VAL A 18 -22.596 4.423 6.319 1.00 61.03 C ATOM 156 CG1 VAL A 18 -23.147 5.585 7.083 1.00 59.34 C ATOM 157 CG2 VAL A 18 -23.719 3.579 5.782 1.00 60.93 C ATOM 0 H VAL A 18 -21.065 3.044 4.984 1.00 62.51 H new ATOM 0 HA VAL A 18 -22.286 5.259 4.456 1.00 63.86 H new ATOM 0 HB VAL A 18 -22.054 3.890 6.921 1.00 61.03 H new ATOM 0 HG11 VAL A 18 -23.701 5.261 7.810 1.00 59.34 H new ATOM 0 HG12 VAL A 18 -22.416 6.111 7.443 1.00 59.34 H new ATOM 0 HG13 VAL A 18 -23.682 6.137 6.491 1.00 59.34 H new ATOM 0 HG21 VAL A 18 -24.274 3.273 6.516 1.00 60.93 H new ATOM 0 HG22 VAL A 18 -24.255 4.106 5.169 1.00 60.93 H new ATOM 0 HG23 VAL A 18 -23.353 2.813 5.314 1.00 60.93 H new ATOM 158 N LEU A 19 -19.705 5.556 6.347 1.00 68.40 N ATOM 159 CA LEU A 19 -18.685 6.426 6.921 1.00 70.25 C ATOM 160 C LEU A 19 -17.800 7.086 5.865 1.00 70.36 C ATOM 161 O LEU A 19 -17.166 8.115 6.118 1.00 69.95 O ATOM 162 CB LEU A 19 -17.810 5.611 7.883 1.00 70.58 C ATOM 163 CG LEU A 19 -18.300 5.412 9.321 1.00 71.15 C ATOM 164 CD1 LEU A 19 -19.818 5.434 9.389 1.00 71.33 C ATOM 165 CD2 LEU A 19 -17.725 4.106 9.846 1.00 71.73 C ATOM 0 H LEU A 19 -19.561 4.720 6.490 1.00 68.40 H new ATOM 0 HA LEU A 19 -19.146 7.139 7.390 1.00 70.25 H new ATOM 0 HB2 LEU A 19 -17.678 4.733 7.491 1.00 70.58 H new ATOM 0 HB3 LEU A 19 -16.939 6.037 7.924 1.00 70.58 H new ATOM 0 HG LEU A 19 -17.993 6.142 9.881 1.00 71.15 H new ATOM 0 HD11 LEU A 19 -20.103 5.306 10.307 1.00 71.33 H new ATOM 0 HD12 LEU A 19 -20.144 6.288 9.066 1.00 71.33 H new ATOM 0 HD13 LEU A 19 -20.177 4.721 8.838 1.00 71.33 H new ATOM 0 HD21 LEU A 19 -18.025 3.963 10.757 1.00 71.73 H new ATOM 0 HD22 LEU A 19 -18.026 3.372 9.288 1.00 71.73 H new ATOM 0 HD23 LEU A 19 -16.756 4.148 9.828 1.00 71.73 H new ATOM 166 N ASN A 20 -17.758 6.475 4.689 1.00 70.07 N ATOM 167 CA ASN A 20 -16.963 6.975 3.587 1.00 69.16 C ATOM 168 C ASN A 20 -17.696 6.625 2.293 1.00 68.86 C ATOM 169 O ASN A 20 -17.316 5.718 1.560 1.00 67.33 O ATOM 170 CB ASN A 20 -15.589 6.333 3.630 1.00 69.76 C ATOM 171 CG ASN A 20 -14.713 6.783 2.498 1.00 72.47 C ATOM 172 OD1 ASN A 20 -15.248 7.644 1.637 1.00 73.34 O flip ATOM 173 ND2 ASN A 20 -13.565 6.364 2.390 1.00 74.62 N flip ATOM 0 H ASN A 20 -18.193 5.755 4.510 1.00 70.07 H new ATOM 0 HA ASN A 20 -16.844 7.936 3.642 1.00 69.16 H new ATOM 0 HB2 ASN A 20 -15.160 6.548 4.473 1.00 69.76 H new ATOM 0 HB3 ASN A 20 -15.684 5.368 3.598 1.00 69.76 H new ATOM 0 HD21 ASN A 20 -13.254 5.807 2.967 1.00 74.62 H new ATOM 0 HD22 ASN A 20 -13.071 6.627 1.737 1.00 74.62 H new ATOM 174 N PRO A 21 -18.769 7.362 1.999 1.00 70.18 N ATOM 175 CA PRO A 21 -19.592 7.158 0.803 1.00 71.86 C ATOM 176 C PRO A 21 -18.819 6.970 -0.503 1.00 73.21 C ATOM 177 O PRO A 21 -19.219 6.192 -1.373 1.00 72.42 O ATOM 178 CB PRO A 21 -20.488 8.399 0.789 1.00 72.10 C ATOM 179 CG PRO A 21 -19.669 9.437 1.562 1.00 71.86 C ATOM 180 CD PRO A 21 -19.122 8.623 2.678 1.00 70.44 C ATOM 0 HA PRO A 21 -20.079 6.321 0.851 1.00 71.86 H new ATOM 0 HB2 PRO A 21 -20.676 8.694 -0.116 1.00 72.10 H new ATOM 0 HB3 PRO A 21 -21.342 8.228 1.215 1.00 72.10 H new ATOM 0 HG2 PRO A 21 -18.967 9.826 1.017 1.00 71.86 H new ATOM 0 HG3 PRO A 21 -20.219 10.170 1.881 1.00 71.86 H new ATOM 0 HD2 PRO A 21 -18.349 9.043 3.088 1.00 70.44 H new ATOM 0 HD3 PRO A 21 -19.776 8.485 3.381 1.00 70.44 H new ATOM 181 N SER A 22 -17.707 7.681 -0.634 1.00 74.46 N ATOM 182 CA SER A 22 -16.901 7.587 -1.832 1.00 75.22 C ATOM 183 C SER A 22 -16.751 6.125 -2.224 1.00 77.08 C ATOM 184 O SER A 22 -16.837 5.791 -3.401 1.00 78.35 O ATOM 185 CB SER A 22 -15.522 8.184 -1.594 1.00 73.26 C ATOM 186 OG SER A 22 -14.647 7.198 -1.088 1.00 71.72 O ATOM 0 H SER A 22 -17.405 8.223 -0.038 1.00 74.46 H new ATOM 0 HA SER A 22 -17.339 8.080 -2.543 1.00 75.22 H new ATOM 0 HB2 SER A 22 -15.170 8.544 -2.423 1.00 73.26 H new ATOM 0 HB3 SER A 22 -15.585 8.922 -0.968 1.00 73.26 H new ATOM 0 HG SER A 22 -14.703 7.177 -0.250 1.00 71.72 H new ATOM 187 N LEU A 23 -16.544 5.261 -1.229 1.00 78.87 N ATOM 188 CA LEU A 23 -16.347 3.825 -1.453 1.00 79.83 C ATOM 189 C LEU A 23 -17.485 3.107 -2.173 1.00 80.71 C ATOM 190 O LEU A 23 -17.248 2.131 -2.890 1.00 79.67 O ATOM 191 CB LEU A 23 -16.061 3.120 -0.123 1.00 79.63 C ATOM 192 CG LEU A 23 -14.716 3.446 0.530 1.00 79.70 C ATOM 193 CD1 LEU A 23 -14.646 2.804 1.903 1.00 79.09 C ATOM 194 CD2 LEU A 23 -13.575 2.960 -0.358 1.00 79.37 C ATOM 0 H LEU A 23 -16.514 5.492 -0.401 1.00 78.87 H new ATOM 0 HA LEU A 23 -15.588 3.772 -2.054 1.00 79.83 H new ATOM 0 HB2 LEU A 23 -16.768 3.346 0.502 1.00 79.63 H new ATOM 0 HB3 LEU A 23 -16.107 2.162 -0.268 1.00 79.63 H new ATOM 0 HG LEU A 23 -14.631 4.407 0.635 1.00 79.70 H new ATOM 0 HD11 LEU A 23 -13.793 3.012 2.315 1.00 79.09 H new ATOM 0 HD12 LEU A 23 -15.364 3.147 2.458 1.00 79.09 H new ATOM 0 HD13 LEU A 23 -14.736 1.842 1.816 1.00 79.09 H new ATOM 0 HD21 LEU A 23 -12.726 3.170 0.062 1.00 79.37 H new ATOM 0 HD22 LEU A 23 -13.646 2.000 -0.481 1.00 79.37 H new ATOM 0 HD23 LEU A 23 -13.626 3.400 -1.221 1.00 79.37 H new ATOM 195 N LYS A 24 -18.710 3.594 -1.972 1.00 81.91 N ATOM 196 CA LYS A 24 -19.904 3.014 -2.591 1.00 83.01 C ATOM 197 C LYS A 24 -19.723 2.860 -4.088 1.00 82.94 C ATOM 198 O LYS A 24 -19.632 3.847 -4.811 1.00 84.61 O ATOM 199 CB LYS A 24 -21.126 3.895 -2.319 1.00 84.07 C ATOM 200 CG LYS A 24 -21.451 4.013 -0.842 1.00 87.30 C ATOM 201 CD LYS A 24 -22.737 4.791 -0.565 1.00 88.82 C ATOM 202 CE LYS A 24 -23.123 4.685 0.921 1.00 88.69 C ATOM 203 NZ LYS A 24 -24.387 5.403 1.260 1.00 88.53 N ATOM 0 H LYS A 24 -18.873 4.273 -1.470 1.00 81.91 H new ATOM 0 HA LYS A 24 -20.042 2.137 -2.200 1.00 83.01 H new ATOM 0 HB2 LYS A 24 -20.968 4.780 -2.683 1.00 84.07 H new ATOM 0 HB3 LYS A 24 -21.893 3.529 -2.786 1.00 84.07 H new ATOM 0 HG2 LYS A 24 -21.531 3.124 -0.463 1.00 87.30 H new ATOM 0 HG3 LYS A 24 -20.713 4.449 -0.389 1.00 87.30 H new ATOM 0 HD2 LYS A 24 -22.616 5.722 -0.808 1.00 88.82 H new ATOM 0 HD3 LYS A 24 -23.456 4.445 -1.117 1.00 88.82 H new ATOM 0 HE2 LYS A 24 -23.218 3.749 1.157 1.00 88.69 H new ATOM 0 HE3 LYS A 24 -22.401 5.042 1.462 1.00 88.69 H new ATOM 0 HZ1 LYS A 24 -24.559 5.308 2.128 1.00 88.53 H new ATOM 0 HZ2 LYS A 24 -24.298 6.268 1.069 1.00 88.53 H new ATOM 0 HZ3 LYS A 24 -25.059 5.062 0.785 1.00 88.53 H new ATOM 204 N GLY A 25 -19.676 1.619 -4.553 1.00 82.06 N ATOM 205 CA GLY A 25 -19.493 1.378 -5.970 1.00 79.59 C ATOM 206 C GLY A 25 -18.191 0.655 -6.235 1.00 78.88 C ATOM 207 O GLY A 25 -18.084 -0.087 -7.212 1.00 79.21 O ATOM 0 H GLY A 25 -19.747 0.912 -4.069 1.00 82.06 H new ATOM 0 HA2 GLY A 25 -20.234 0.852 -6.310 1.00 79.59 H new ATOM 0 HA3 GLY A 25 -19.501 2.222 -6.448 1.00 79.59 H new ATOM 208 N LYS A 26 -17.198 0.878 -5.371 1.00 77.60 N ATOM 209 CA LYS A 26 -15.890 0.233 -5.502 1.00 75.59 C ATOM 210 C LYS A 26 -15.873 -0.995 -4.611 1.00 72.37 C ATOM 211 O LYS A 26 -16.689 -1.116 -3.709 1.00 72.24 O ATOM 212 CB LYS A 26 -14.767 1.175 -5.059 1.00 77.70 C ATOM 213 CG LYS A 26 -14.572 2.391 -5.947 1.00 83.18 C ATOM 214 CD LYS A 26 -13.776 3.471 -5.225 1.00 87.19 C ATOM 215 CE LYS A 26 -14.557 3.999 -4.022 1.00 90.43 C ATOM 216 NZ LYS A 26 -13.831 5.025 -3.194 1.00 93.39 N ATOM 0 H LYS A 26 -17.264 1.406 -4.695 1.00 77.60 H new ATOM 0 HA LYS A 26 -15.747 -0.004 -6.432 1.00 75.59 H new ATOM 0 HB2 LYS A 26 -14.951 1.476 -4.155 1.00 77.70 H new ATOM 0 HB3 LYS A 26 -13.936 0.676 -5.028 1.00 77.70 H new ATOM 0 HG2 LYS A 26 -14.109 2.132 -6.759 1.00 83.18 H new ATOM 0 HG3 LYS A 26 -15.436 2.744 -6.213 1.00 83.18 H new ATOM 0 HD2 LYS A 26 -12.924 3.111 -4.932 1.00 87.19 H new ATOM 0 HD3 LYS A 26 -13.581 4.199 -5.836 1.00 87.19 H new ATOM 0 HE2 LYS A 26 -15.388 4.387 -4.338 1.00 90.43 H new ATOM 0 HE3 LYS A 26 -14.792 3.250 -3.452 1.00 90.43 H new ATOM 0 HZ1 LYS A 26 -14.226 5.100 -2.400 1.00 93.39 H new ATOM 0 HZ2 LYS A 26 -12.985 4.771 -3.081 1.00 93.39 H new ATOM 0 HZ3 LYS A 26 -13.851 5.811 -3.610 1.00 93.39 H new ATOM 217 N PRO A 27 -14.960 -1.936 -4.875 1.00 69.00 N ATOM 218 CA PRO A 27 -14.825 -3.166 -4.088 1.00 66.59 C ATOM 219 C PRO A 27 -14.241 -2.836 -2.710 1.00 64.40 C ATOM 220 O PRO A 27 -13.165 -2.243 -2.616 1.00 63.07 O ATOM 221 CB PRO A 27 -13.858 -4.005 -4.919 1.00 66.84 C ATOM 222 CG PRO A 27 -14.084 -3.520 -6.303 1.00 67.34 C ATOM 223 CD PRO A 27 -14.201 -2.036 -6.129 1.00 67.70 C ATOM 0 HA PRO A 27 -15.664 -3.624 -3.923 1.00 66.59 H new ATOM 0 HB2 PRO A 27 -12.939 -3.873 -4.639 1.00 66.84 H new ATOM 0 HB3 PRO A 27 -14.046 -4.953 -4.837 1.00 66.84 H new ATOM 0 HG2 PRO A 27 -13.349 -3.755 -6.890 1.00 67.34 H new ATOM 0 HG3 PRO A 27 -14.888 -3.900 -6.689 1.00 67.34 H new ATOM 0 HD2 PRO A 27 -13.333 -1.608 -6.063 1.00 67.70 H new ATOM 0 HD3 PRO A 27 -14.667 -1.619 -6.870 1.00 67.70 H new ATOM 224 N VAL A 28 -14.954 -3.215 -1.653 1.00 62.45 N ATOM 225 CA VAL A 28 -14.517 -2.962 -0.281 1.00 59.87 C ATOM 226 C VAL A 28 -14.263 -4.282 0.432 1.00 60.17 C ATOM 227 O VAL A 28 -15.021 -5.242 0.265 1.00 63.53 O ATOM 228 CB VAL A 28 -15.578 -2.201 0.506 1.00 57.97 C ATOM 229 CG1 VAL A 28 -15.026 -1.826 1.863 1.00 57.69 C ATOM 230 CG2 VAL A 28 -16.016 -0.974 -0.262 1.00 55.97 C ATOM 0 H VAL A 28 -15.707 -3.627 -1.711 1.00 62.45 H new ATOM 0 HA VAL A 28 -13.706 -2.432 -0.326 1.00 59.87 H new ATOM 0 HB VAL A 28 -16.356 -2.766 0.634 1.00 57.97 H new ATOM 0 HG11 VAL A 28 -15.701 -1.342 2.364 1.00 57.69 H new ATOM 0 HG12 VAL A 28 -14.780 -2.630 2.346 1.00 57.69 H new ATOM 0 HG13 VAL A 28 -14.243 -1.265 1.750 1.00 57.69 H new ATOM 0 HG21 VAL A 28 -16.690 -0.497 0.247 1.00 55.97 H new ATOM 0 HG22 VAL A 28 -15.252 -0.394 -0.409 1.00 55.97 H new ATOM 0 HG23 VAL A 28 -16.387 -1.243 -1.117 1.00 55.97 H new ATOM 231 N VAL A 29 -13.206 -4.341 1.235 1.00 57.49 N ATOM 232 CA VAL A 29 -12.883 -5.577 1.946 1.00 54.45 C ATOM 233 C VAL A 29 -12.365 -5.363 3.386 1.00 52.59 C ATOM 234 O VAL A 29 -11.226 -4.931 3.590 1.00 50.34 O ATOM 235 CB VAL A 29 -11.857 -6.377 1.135 1.00 52.94 C ATOM 236 CG1 VAL A 29 -11.591 -7.717 1.773 1.00 54.18 C ATOM 237 CG2 VAL A 29 -12.369 -6.555 -0.256 1.00 54.49 C ATOM 0 H VAL A 29 -12.668 -3.686 1.382 1.00 57.49 H new ATOM 0 HA VAL A 29 -13.715 -6.068 2.035 1.00 54.45 H new ATOM 0 HB VAL A 29 -11.019 -5.889 1.115 1.00 52.94 H new ATOM 0 HG11 VAL A 29 -10.940 -8.204 1.244 1.00 54.18 H new ATOM 0 HG12 VAL A 29 -11.245 -7.586 2.670 1.00 54.18 H new ATOM 0 HG13 VAL A 29 -12.417 -8.224 1.817 1.00 54.18 H new ATOM 0 HG21 VAL A 29 -11.725 -7.061 -0.776 1.00 54.49 H new ATOM 0 HG22 VAL A 29 -13.212 -7.034 -0.232 1.00 54.49 H new ATOM 0 HG23 VAL A 29 -12.503 -5.686 -0.665 1.00 54.49 H new ATOM 238 N VAL A 30 -13.217 -5.669 4.369 1.00 50.26 N ATOM 239 CA VAL A 30 -12.887 -5.527 5.786 1.00 49.32 C ATOM 240 C VAL A 30 -12.150 -6.760 6.272 1.00 50.85 C ATOM 241 O VAL A 30 -12.650 -7.867 6.146 1.00 50.95 O ATOM 242 CB VAL A 30 -14.144 -5.374 6.618 1.00 47.66 C ATOM 243 CG1 VAL A 30 -13.790 -5.315 8.085 1.00 48.69 C ATOM 244 CG2 VAL A 30 -14.882 -4.136 6.193 1.00 45.37 C ATOM 0 H VAL A 30 -14.011 -5.968 4.227 1.00 50.26 H new ATOM 0 HA VAL A 30 -12.332 -4.738 5.883 1.00 49.32 H new ATOM 0 HB VAL A 30 -14.721 -6.141 6.478 1.00 47.66 H new ATOM 0 HG11 VAL A 30 -14.600 -5.217 8.610 1.00 48.69 H new ATOM 0 HG12 VAL A 30 -13.336 -6.133 8.342 1.00 48.69 H new ATOM 0 HG13 VAL A 30 -13.207 -4.557 8.247 1.00 48.69 H new ATOM 0 HG21 VAL A 30 -15.686 -4.039 6.726 1.00 45.37 H new ATOM 0 HG22 VAL A 30 -14.314 -3.360 6.322 1.00 45.37 H new ATOM 0 HG23 VAL A 30 -15.123 -4.208 5.256 1.00 45.37 H new ATOM 245 N CYS A 31 -10.968 -6.585 6.847 1.00 52.92 N ATOM 246 CA CYS A 31 -10.208 -7.754 7.285 1.00 56.60 C ATOM 247 C CYS A 31 -9.532 -7.670 8.630 1.00 55.20 C ATOM 248 O CYS A 31 -9.450 -6.606 9.225 1.00 55.47 O ATOM 249 CB CYS A 31 -9.164 -8.103 6.228 1.00 61.68 C ATOM 250 SG CYS A 31 -8.721 -6.720 5.153 1.00 73.38 S ATOM 0 H CYS A 31 -10.594 -5.824 6.991 1.00 52.92 H new ATOM 0 HA CYS A 31 -10.881 -8.443 7.395 1.00 56.60 H new ATOM 0 HB2 CYS A 31 -8.364 -8.426 6.671 1.00 61.68 H new ATOM 0 HB3 CYS A 31 -9.500 -8.831 5.682 1.00 61.68 H new ATOM 0 HG CYS A 31 -7.765 -6.152 5.604 1.00 73.38 H new ATOM 251 N VAL A 32 -9.048 -8.809 9.111 1.00 54.97 N ATOM 252 CA VAL A 32 -8.366 -8.833 10.390 1.00 56.91 C ATOM 253 C VAL A 32 -6.927 -9.277 10.201 1.00 58.09 C ATOM 254 O VAL A 32 -6.666 -10.394 9.782 1.00 57.07 O ATOM 255 CB VAL A 32 -9.095 -9.756 11.421 1.00 56.50 C ATOM 256 CG1 VAL A 32 -10.600 -9.546 11.333 1.00 56.88 C ATOM 257 CG2 VAL A 32 -8.757 -11.194 11.196 1.00 56.70 C ATOM 0 H VAL A 32 -9.105 -9.570 8.715 1.00 54.97 H new ATOM 0 HA VAL A 32 -8.378 -7.933 10.751 1.00 56.91 H new ATOM 0 HB VAL A 32 -8.791 -9.516 12.310 1.00 56.50 H new ATOM 0 HG11 VAL A 32 -11.045 -10.121 11.975 1.00 56.88 H new ATOM 0 HG12 VAL A 32 -10.810 -8.620 11.530 1.00 56.88 H new ATOM 0 HG13 VAL A 32 -10.905 -9.763 10.438 1.00 56.88 H new ATOM 0 HG21 VAL A 32 -9.222 -11.742 11.848 1.00 56.70 H new ATOM 0 HG22 VAL A 32 -9.029 -11.455 10.302 1.00 56.70 H new ATOM 0 HG23 VAL A 32 -7.800 -11.320 11.292 1.00 56.70 H new ATOM 258 N PHE A 33 -5.993 -8.374 10.488 1.00 62.23 N ATOM 259 CA PHE A 33 -4.568 -8.666 10.354 1.00 65.11 C ATOM 260 C PHE A 33 -4.062 -9.156 11.703 1.00 68.31 C ATOM 261 O PHE A 33 -4.323 -8.526 12.733 1.00 68.75 O ATOM 262 CB PHE A 33 -3.791 -7.405 9.948 1.00 63.84 C ATOM 263 CG PHE A 33 -4.455 -6.601 8.857 1.00 64.99 C ATOM 264 CD1 PHE A 33 -5.398 -5.622 9.166 1.00 63.12 C ATOM 265 CD2 PHE A 33 -4.157 -6.845 7.512 1.00 64.59 C ATOM 266 CE1 PHE A 33 -6.031 -4.905 8.155 1.00 64.40 C ATOM 267 CE2 PHE A 33 -4.787 -6.132 6.494 1.00 62.64 C ATOM 268 CZ PHE A 33 -5.722 -5.164 6.812 1.00 63.78 C ATOM 0 H PHE A 33 -6.166 -7.578 10.765 1.00 62.23 H new ATOM 0 HA PHE A 33 -4.436 -9.338 9.667 1.00 65.11 H new ATOM 0 HB2 PHE A 33 -3.677 -6.841 10.729 1.00 63.84 H new ATOM 0 HB3 PHE A 33 -2.904 -7.664 9.653 1.00 63.84 H new ATOM 0 HD1 PHE A 33 -5.606 -5.446 10.055 1.00 63.12 H new ATOM 0 HD2 PHE A 33 -3.528 -7.494 7.294 1.00 64.59 H new ATOM 0 HE1 PHE A 33 -6.659 -4.254 8.370 1.00 64.40 H new ATOM 0 HE2 PHE A 33 -4.580 -6.306 5.604 1.00 62.64 H new ATOM 0 HZ PHE A 33 -6.145 -4.685 6.136 1.00 63.78 H new ATOM 269 N SER A 34 -3.344 -10.275 11.698 1.00 71.53 N ATOM 270 CA SER A 34 -2.807 -10.839 12.932 1.00 75.32 C ATOM 271 C SER A 34 -1.578 -10.058 13.396 1.00 78.64 C ATOM 272 O SER A 34 -1.500 -9.621 14.551 1.00 78.83 O ATOM 273 CB SER A 34 -2.432 -12.302 12.717 1.00 74.21 C ATOM 274 OG SER A 34 -1.424 -12.409 11.734 1.00 74.93 O ATOM 0 H SER A 34 -3.156 -10.724 10.989 1.00 71.53 H new ATOM 0 HA SER A 34 -3.491 -10.777 13.617 1.00 75.32 H new ATOM 0 HB2 SER A 34 -2.122 -12.689 13.551 1.00 74.21 H new ATOM 0 HB3 SER A 34 -3.214 -12.806 12.444 1.00 74.21 H new ATOM 0 HG SER A 34 -1.462 -13.167 11.375 1.00 74.93 H new ATOM 275 N GLY A 35 -0.618 -9.889 12.492 1.00 81.38 N ATOM 276 CA GLY A 35 0.589 -9.163 12.834 1.00 84.63 C ATOM 277 C GLY A 35 1.866 -9.908 12.495 1.00 86.44 C ATOM 278 O GLY A 35 2.889 -9.276 12.237 1.00 87.65 O ATOM 0 H GLY A 35 -0.649 -10.185 11.685 1.00 81.38 H new ATOM 0 HA2 GLY A 35 0.588 -8.312 12.369 1.00 84.63 H new ATOM 0 HA3 GLY A 35 0.581 -8.967 13.784 1.00 84.63 H new ATOM 279 N ARG A 36 1.817 -11.237 12.490 1.00 87.29 N ATOM 280 CA ARG A 36 2.993 -12.036 12.182 1.00 89.51 C ATOM 281 C ARG A 36 3.796 -11.475 11.010 1.00 91.81 C ATOM 282 O ARG A 36 4.992 -11.743 10.903 1.00 93.72 O ATOM 283 CB ARG A 36 2.606 -13.486 11.913 1.00 88.83 C ATOM 284 CG ARG A 36 2.284 -14.265 13.168 1.00 88.51 C ATOM 285 CD ARG A 36 1.941 -15.712 12.831 1.00 89.89 C ATOM 286 NE ARG A 36 3.061 -16.631 13.017 1.00 88.81 N ATOM 287 CZ ARG A 36 3.328 -17.265 14.155 1.00 89.19 C ATOM 288 NH1 ARG A 36 2.558 -17.092 15.219 1.00 87.39 N ATOM 289 NH2 ARG A 36 4.374 -18.076 14.231 1.00 90.83 N ATOM 0 H ARG A 36 1.109 -11.694 12.663 1.00 87.29 H new ATOM 0 HA ARG A 36 3.566 -11.999 12.964 1.00 89.51 H new ATOM 0 HB2 ARG A 36 1.836 -13.504 11.323 1.00 88.83 H new ATOM 0 HB3 ARG A 36 3.333 -13.926 11.445 1.00 88.83 H new ATOM 0 HG2 ARG A 36 3.042 -14.240 13.773 1.00 88.51 H new ATOM 0 HG3 ARG A 36 1.538 -13.850 13.629 1.00 88.51 H new ATOM 0 HD2 ARG A 36 1.199 -16.000 13.386 1.00 89.89 H new ATOM 0 HD3 ARG A 36 1.641 -15.760 11.910 1.00 89.89 H new ATOM 0 HE ARG A 36 3.582 -16.771 12.347 1.00 88.81 H new ATOM 0 HH11 ARG A 36 1.879 -16.566 15.177 1.00 87.39 H new ATOM 0 HH12 ARG A 36 2.737 -17.506 15.951 1.00 87.39 H new ATOM 0 HH21 ARG A 36 4.879 -18.192 13.545 1.00 90.83 H new ATOM 0 HH22 ARG A 36 4.547 -18.486 14.967 1.00 90.83 H new ATOM 290 N PHE A 37 3.137 -10.726 10.126 1.00 93.20 N ATOM 291 CA PHE A 37 3.802 -10.052 9.001 1.00 95.40 C ATOM 292 C PHE A 37 2.875 -9.121 8.223 1.00 96.65 C ATOM 293 O PHE A 37 1.688 -9.034 8.535 1.00 97.85 O ATOM 294 CB PHE A 37 4.547 -11.040 8.069 1.00 95.25 C ATOM 295 CG PHE A 37 3.723 -12.183 7.542 0.50 94.68 C ATOM 296 CD1 PHE A 37 2.854 -12.005 6.471 0.50 94.67 C ATOM 297 CD2 PHE A 37 3.896 -13.466 8.056 0.50 94.36 C ATOM 298 CE1 PHE A 37 2.175 -13.092 5.914 0.50 94.56 C ATOM 299 CE2 PHE A 37 3.223 -14.554 7.508 0.50 94.19 C ATOM 300 CZ PHE A 37 2.362 -14.367 6.434 0.50 94.07 C ATOM 0 H PHE A 37 2.288 -10.592 10.159 1.00 93.20 H new ATOM 0 HA PHE A 37 4.477 -9.484 9.405 1.00 95.40 H new ATOM 0 HB2 PHE A 37 4.902 -10.543 7.315 1.00 95.25 H new ATOM 0 HB3 PHE A 37 5.306 -11.405 8.551 1.00 95.25 H new ATOM 0 HD1 PHE A 37 2.723 -11.153 6.122 0.50 94.67 H new ATOM 0 HD2 PHE A 37 4.470 -13.598 8.776 0.50 94.36 H new ATOM 0 HE1 PHE A 37 1.598 -12.962 5.196 0.50 94.56 H new ATOM 0 HE2 PHE A 37 3.350 -15.405 7.860 0.50 94.19 H new ATOM 0 HZ PHE A 37 1.912 -15.092 6.064 0.50 94.07 H new ATOM 301 N GLU A 38 3.411 -8.392 7.244 1.00 97.70 N ATOM 302 CA GLU A 38 2.587 -7.455 6.476 1.00 97.75 C ATOM 303 C GLU A 38 1.514 -8.189 5.687 1.00 98.46 C ATOM 304 O GLU A 38 1.792 -9.185 5.005 1.00 98.39 O ATOM 305 CB GLU A 38 3.441 -6.611 5.520 0.50 97.30 C ATOM 306 CG GLU A 38 2.678 -5.427 4.913 0.50 96.42 C ATOM 307 CD GLU A 38 3.525 -4.573 3.983 0.50 95.36 C ATOM 308 OE1 GLU A 38 3.012 -3.550 3.484 0.50 94.74 O ATOM 309 OE2 GLU A 38 4.698 -4.921 3.747 0.50 94.56 O ATOM 0 H GLU A 38 4.238 -8.423 7.010 1.00 97.70 H new ATOM 0 HA GLU A 38 2.160 -6.863 7.115 1.00 97.75 H new ATOM 0 HB2 GLU A 38 4.217 -6.278 5.998 0.50 97.30 H new ATOM 0 HB3 GLU A 38 3.770 -7.177 4.804 0.50 97.30 H new ATOM 0 HG2 GLU A 38 1.911 -5.763 4.423 0.50 96.42 H new ATOM 0 HG3 GLU A 38 2.336 -4.870 5.630 0.50 96.42 H new ATOM 310 N ASP A 39 0.284 -7.693 5.788 1.00 97.99 N ATOM 311 CA ASP A 39 -0.834 -8.308 5.095 1.00 98.18 C ATOM 312 C ASP A 39 -0.946 -9.783 5.411 1.00 96.68 C ATOM 313 O ASP A 39 -0.783 -10.642 4.551 1.00 97.49 O ATOM 314 CB ASP A 39 -0.700 -8.113 3.590 1.00 99.87 C ATOM 315 CG ASP A 39 -1.457 -6.908 3.101 1.00101.74 C ATOM 316 OD1 ASP A 39 -1.682 -5.972 3.904 1.00102.77 O ATOM 317 OD2 ASP A 39 -1.818 -6.897 1.910 1.00102.89 O ATOM 0 H ASP A 39 0.079 -7.000 6.254 1.00 97.99 H new ATOM 0 HA ASP A 39 -1.642 -7.871 5.406 1.00 98.18 H new ATOM 0 HB2 ASP A 39 0.238 -8.018 3.360 1.00 99.87 H new ATOM 0 HB3 ASP A 39 -1.026 -8.904 3.133 1.00 99.87 H new ATOM 318 N SER A 40 -1.212 -10.069 6.670 1.00 94.83 N ATOM 319 CA SER A 40 -1.381 -11.437 7.110 1.00 93.02 C ATOM 320 C SER A 40 -2.626 -11.416 7.982 1.00 90.66 C ATOM 321 O SER A 40 -2.659 -10.807 9.056 1.00 91.77 O ATOM 322 CB SER A 40 -0.164 -11.902 7.906 1.00 93.71 C ATOM 323 OG SER A 40 0.065 -11.060 9.024 1.00 97.10 O ATOM 0 H SER A 40 -1.299 -9.480 7.291 1.00 94.83 H new ATOM 0 HA SER A 40 -1.470 -12.053 6.366 1.00 93.02 H new ATOM 0 HB2 SER A 40 -0.299 -12.814 8.206 1.00 93.71 H new ATOM 0 HB3 SER A 40 0.619 -11.905 7.334 1.00 93.71 H new ATOM 0 HG SER A 40 0.629 -10.471 8.821 1.00 97.10 H new ATOM 324 N GLY A 41 -3.670 -12.055 7.483 1.00 86.77 N ATOM 325 CA GLY A 41 -4.914 -12.101 8.211 1.00 81.32 C ATOM 326 C GLY A 41 -5.947 -12.806 7.368 1.00 76.91 C ATOM 327 O GLY A 41 -5.613 -13.456 6.379 1.00 76.91 O ATOM 0 H GLY A 41 -3.676 -12.466 6.727 1.00 86.77 H new ATOM 0 HA2 GLY A 41 -4.793 -12.567 9.053 1.00 81.32 H new ATOM 0 HA3 GLY A 41 -5.211 -11.203 8.424 1.00 81.32 H new ATOM 328 N ALA A 42 -7.207 -12.676 7.765 1.00 72.22 N ATOM 329 CA ALA A 42 -8.311 -13.290 7.051 1.00 65.90 C ATOM 330 C ALA A 42 -9.260 -12.188 6.638 1.00 62.72 C ATOM 331 O ALA A 42 -9.182 -11.078 7.152 1.00 61.30 O ATOM 332 CB ALA A 42 -9.022 -14.274 7.946 1.00 64.40 C ATOM 0 H ALA A 42 -7.444 -12.227 8.459 1.00 72.22 H new ATOM 0 HA ALA A 42 -7.987 -13.769 6.272 1.00 65.90 H new ATOM 0 HB1 ALA A 42 -9.758 -14.679 7.461 1.00 64.40 H new ATOM 0 HB2 ALA A 42 -8.401 -14.964 8.226 1.00 64.40 H new ATOM 0 HB3 ALA A 42 -9.365 -13.812 8.727 1.00 64.40 H new ATOM 333 N VAL A 43 -10.141 -12.485 5.692 1.00 59.23 N ATOM 334 CA VAL A 43 -11.105 -11.500 5.253 1.00 56.89 C ATOM 335 C VAL A 43 -12.323 -11.697 6.119 1.00 56.60 C ATOM 336 O VAL A 43 -12.713 -12.832 6.386 1.00 56.01 O ATOM 337 CB VAL A 43 -11.523 -11.712 3.798 1.00 56.27 C ATOM 338 CG1 VAL A 43 -12.648 -10.761 3.449 1.00 54.14 C ATOM 339 CG2 VAL A 43 -10.358 -11.476 2.888 1.00 55.86 C ATOM 0 H VAL A 43 -10.194 -13.247 5.296 1.00 59.23 H new ATOM 0 HA VAL A 43 -10.718 -10.613 5.322 1.00 56.89 H new ATOM 0 HB VAL A 43 -11.828 -12.626 3.686 1.00 56.27 H new ATOM 0 HG11 VAL A 43 -12.912 -10.897 2.526 1.00 54.14 H new ATOM 0 HG12 VAL A 43 -13.406 -10.930 4.030 1.00 54.14 H new ATOM 0 HG13 VAL A 43 -12.347 -9.846 3.568 1.00 54.14 H new ATOM 0 HG21 VAL A 43 -10.633 -11.613 1.968 1.00 55.86 H new ATOM 0 HG22 VAL A 43 -10.040 -10.566 2.998 1.00 55.86 H new ATOM 0 HG23 VAL A 43 -9.645 -12.096 3.107 1.00 55.86 H new ATOM 340 N ALA A 44 -12.920 -10.601 6.565 1.00 55.97 N ATOM 341 CA ALA A 44 -14.107 -10.697 7.399 1.00 57.71 C ATOM 342 C ALA A 44 -15.365 -10.542 6.553 1.00 58.16 C ATOM 343 O ALA A 44 -16.302 -11.319 6.663 1.00 56.88 O ATOM 344 CB ALA A 44 -14.075 -9.627 8.497 1.00 58.98 C ATOM 0 H ALA A 44 -12.657 -9.799 6.398 1.00 55.97 H new ATOM 0 HA ALA A 44 -14.119 -11.572 7.817 1.00 57.71 H new ATOM 0 HB1 ALA A 44 -14.872 -9.702 9.045 1.00 58.98 H new ATOM 0 HB2 ALA A 44 -13.289 -9.754 9.050 1.00 58.98 H new ATOM 0 HB3 ALA A 44 -14.045 -8.747 8.091 1.00 58.98 H new ATOM 345 N THR A 45 -15.370 -9.535 5.697 1.00 59.81 N ATOM 346 CA THR A 45 -16.508 -9.276 4.833 1.00 62.13 C ATOM 347 C THR A 45 -16.054 -8.570 3.579 1.00 61.76 C ATOM 348 O THR A 45 -14.970 -8.000 3.538 1.00 61.79 O ATOM 349 CB THR A 45 -17.510 -8.357 5.516 1.00 62.86 C ATOM 350 OG1 THR A 45 -17.906 -8.933 6.758 1.00 68.04 O ATOM 351 CG2 THR A 45 -18.734 -8.175 4.649 1.00 63.92 C ATOM 0 H THR A 45 -14.717 -8.984 5.600 1.00 59.81 H new ATOM 0 HA THR A 45 -16.916 -10.132 4.629 1.00 62.13 H new ATOM 0 HB THR A 45 -17.092 -7.494 5.663 1.00 62.86 H new ATOM 0 HG1 THR A 45 -18.458 -8.427 7.138 1.00 68.04 H new ATOM 0 HG21 THR A 45 -19.363 -7.588 5.096 1.00 63.92 H new ATOM 0 HG22 THR A 45 -18.474 -7.784 3.800 1.00 63.92 H new ATOM 0 HG23 THR A 45 -19.151 -9.037 4.493 1.00 63.92 H new ATOM 352 N ALA A 46 -16.894 -8.605 2.556 1.00 62.70 N ATOM 353 CA ALA A 46 -16.603 -7.919 1.304 1.00 62.71 C ATOM 354 C ALA A 46 -17.956 -7.539 0.767 1.00 62.47 C ATOM 355 O ALA A 46 -18.879 -8.340 0.875 1.00 63.17 O ATOM 356 CB ALA A 46 -15.914 -8.848 0.348 1.00 63.97 C ATOM 0 H ALA A 46 -17.645 -9.024 2.565 1.00 62.70 H new ATOM 0 HA ALA A 46 -16.019 -7.155 1.427 1.00 62.71 H new ATOM 0 HB1 ALA A 46 -15.726 -8.379 -0.480 1.00 63.97 H new ATOM 0 HB2 ALA A 46 -15.082 -9.157 0.740 1.00 63.97 H new ATOM 0 HB3 ALA A 46 -16.488 -9.609 0.166 1.00 63.97 H new ATOM 357 N ASN A 47 -18.102 -6.332 0.225 1.00 62.76 N ATOM 358 CA ASN A 47 -19.394 -5.952 -0.344 1.00 62.99 C ATOM 359 C ASN A 47 -19.617 -6.827 -1.578 1.00 63.64 C ATOM 360 O ASN A 47 -18.716 -7.577 -1.976 1.00 63.52 O ATOM 361 CB ASN A 47 -19.434 -4.463 -0.711 1.00 61.36 C ATOM 362 CG ASN A 47 -18.335 -4.051 -1.662 1.00 60.39 C ATOM 363 OD1 ASN A 47 -17.563 -4.879 -2.161 1.00 58.91 O ATOM 364 ND2 ASN A 47 -18.262 -2.753 -1.928 1.00 58.92 N ATOM 0 H ASN A 47 -17.486 -5.734 0.176 1.00 62.76 H new ATOM 0 HA ASN A 47 -20.100 -6.089 0.307 1.00 62.99 H new ATOM 0 HB2 ASN A 47 -20.293 -4.258 -1.112 1.00 61.36 H new ATOM 0 HB3 ASN A 47 -19.366 -3.935 0.100 1.00 61.36 H new ATOM 0 HD21 ASN A 47 -17.660 -2.458 -2.467 1.00 58.92 H new ATOM 0 HD22 ASN A 47 -18.817 -2.207 -1.562 1.00 58.92 H new ATOM 365 N TYR A 48 -20.797 -6.752 -2.185 1.00 65.82 N ATOM 366 CA TYR A 48 -21.086 -7.600 -3.346 1.00 68.96 C ATOM 367 C TYR A 48 -20.206 -7.437 -4.582 1.00 69.09 C ATOM 368 O TYR A 48 -20.047 -8.384 -5.360 1.00 68.89 O ATOM 369 CB TYR A 48 -22.561 -7.492 -3.722 1.00 70.84 C ATOM 370 CG TYR A 48 -23.425 -8.196 -2.705 1.00 74.72 C ATOM 371 CD1 TYR A 48 -24.057 -7.488 -1.686 1.00 75.94 C ATOM 372 CD2 TYR A 48 -23.537 -9.589 -2.708 1.00 76.85 C ATOM 373 CE1 TYR A 48 -24.774 -8.143 -0.693 1.00 76.80 C ATOM 374 CE2 TYR A 48 -24.249 -10.259 -1.717 1.00 78.42 C ATOM 375 CZ TYR A 48 -24.866 -9.528 -0.713 1.00 78.68 C ATOM 376 OH TYR A 48 -25.581 -10.183 0.266 1.00 80.42 O ATOM 0 H TYR A 48 -21.436 -6.228 -1.949 1.00 65.82 H new ATOM 0 HA TYR A 48 -20.859 -8.490 -3.034 1.00 68.96 H new ATOM 0 HB2 TYR A 48 -22.817 -6.558 -3.779 1.00 70.84 H new ATOM 0 HB3 TYR A 48 -22.705 -7.880 -4.599 1.00 70.84 H new ATOM 0 HD1 TYR A 48 -23.998 -6.560 -1.670 1.00 75.94 H new ATOM 0 HD2 TYR A 48 -23.128 -10.078 -3.385 1.00 76.85 H new ATOM 0 HE1 TYR A 48 -25.190 -7.656 -0.018 1.00 76.80 H new ATOM 0 HE2 TYR A 48 -24.310 -11.187 -1.728 1.00 78.42 H new ATOM 0 HH TYR A 48 -25.551 -11.011 0.128 1.00 80.42 H new ATOM 377 N GLU A 49 -19.622 -6.249 -4.740 1.00 69.39 N ATOM 378 CA GLU A 49 -18.734 -5.949 -5.856 1.00 68.18 C ATOM 379 C GLU A 49 -17.516 -6.854 -5.740 1.00 67.70 C ATOM 380 O GLU A 49 -17.067 -7.437 -6.718 1.00 68.30 O ATOM 381 CB GLU A 49 -18.298 -4.480 -5.807 1.00 68.56 C ATOM 382 CG GLU A 49 -19.432 -3.458 -5.893 1.00 68.91 C ATOM 383 CD GLU A 49 -20.539 -3.680 -4.859 0.50 70.29 C ATOM 384 OE1 GLU A 49 -20.239 -3.782 -3.652 0.50 70.63 O ATOM 385 OE2 GLU A 49 -21.722 -3.742 -5.253 0.50 71.31 O ATOM 0 H GLU A 49 -19.733 -5.592 -4.197 1.00 69.39 H new ATOM 0 HA GLU A 49 -19.192 -6.101 -6.698 1.00 68.18 H new ATOM 0 HB2 GLU A 49 -17.810 -4.330 -4.982 1.00 68.56 H new ATOM 0 HB3 GLU A 49 -17.680 -4.317 -6.536 1.00 68.56 H new ATOM 0 HG2 GLU A 49 -19.064 -2.568 -5.776 1.00 68.91 H new ATOM 0 HG3 GLU A 49 -19.819 -3.490 -6.782 1.00 68.91 H new ATOM 386 N ALA A 50 -16.991 -6.981 -4.530 1.00 67.40 N ATOM 387 CA ALA A 50 -15.824 -7.816 -4.303 1.00 67.10 C ATOM 388 C ALA A 50 -16.191 -9.282 -4.342 1.00 66.37 C ATOM 389 O ALA A 50 -15.421 -10.116 -4.810 1.00 65.62 O ATOM 390 CB ALA A 50 -15.198 -7.484 -2.966 1.00 67.60 C ATOM 0 H ALA A 50 -17.296 -6.591 -3.827 1.00 67.40 H new ATOM 0 HA ALA A 50 -15.186 -7.639 -5.011 1.00 67.10 H new ATOM 0 HB1 ALA A 50 -14.420 -8.046 -2.824 1.00 67.60 H new ATOM 0 HB2 ALA A 50 -14.929 -6.552 -2.957 1.00 67.60 H new ATOM 0 HB3 ALA A 50 -15.843 -7.640 -2.259 1.00 67.60 H new ATOM 391 N ARG A 51 -17.369 -9.606 -3.838 1.00 66.08 N ATOM 392 CA ARG A 51 -17.768 -10.994 -3.822 1.00 67.38 C ATOM 393 C ARG A 51 -17.866 -11.618 -5.194 1.00 66.95 C ATOM 394 O ARG A 51 -17.396 -12.737 -5.393 1.00 66.07 O ATOM 395 CB ARG A 51 -19.102 -11.161 -3.107 1.00 68.71 C ATOM 396 CG ARG A 51 -19.013 -10.883 -1.642 1.00 71.92 C ATOM 397 CD ARG A 51 -20.290 -11.221 -0.930 1.00 73.41 C ATOM 398 NE ARG A 51 -20.188 -10.856 0.470 1.00 75.40 N ATOM 399 CZ ARG A 51 -21.186 -10.953 1.337 1.00 78.57 C ATOM 400 NH1 ARG A 51 -22.375 -11.409 0.947 1.00 78.83 N ATOM 401 NH2 ARG A 51 -20.991 -10.584 2.595 1.00 80.08 N ATOM 0 H ARG A 51 -17.938 -9.051 -3.509 1.00 66.08 H new ATOM 0 HA ARG A 51 -17.063 -11.459 -3.345 1.00 67.38 H new ATOM 0 HB2 ARG A 51 -19.755 -10.565 -3.506 1.00 68.71 H new ATOM 0 HB3 ARG A 51 -19.425 -12.066 -3.241 1.00 68.71 H new ATOM 0 HG2 ARG A 51 -18.284 -11.396 -1.259 1.00 71.92 H new ATOM 0 HG3 ARG A 51 -18.804 -9.946 -1.503 1.00 71.92 H new ATOM 0 HD2 ARG A 51 -21.033 -10.752 -1.341 1.00 73.41 H new ATOM 0 HD3 ARG A 51 -20.474 -12.170 -1.012 1.00 73.41 H new ATOM 0 HE ARG A 51 -19.433 -10.558 0.755 1.00 75.40 H new ATOM 0 HH11 ARG A 51 -22.499 -11.643 0.129 1.00 78.83 H new ATOM 0 HH12 ARG A 51 -23.019 -11.470 1.514 1.00 78.83 H new ATOM 0 HH21 ARG A 51 -20.223 -10.285 2.841 1.00 80.08 H new ATOM 0 HH22 ARG A 51 -21.632 -10.643 3.165 1.00 80.08 H new ATOM 402 N LYS A 52 -18.458 -10.894 -6.143 1.00 66.61 N ATOM 403 CA LYS A 52 -18.646 -11.443 -7.474 1.00 66.01 C ATOM 404 C LYS A 52 -17.390 -11.715 -8.249 1.00 65.24 C ATOM 405 O LYS A 52 -17.437 -11.938 -9.451 1.00 67.57 O ATOM 406 CB LYS A 52 -19.590 -10.583 -8.303 1.00 65.82 C ATOM 407 CG LYS A 52 -19.093 -9.236 -8.641 1.00 66.42 C ATOM 408 CD LYS A 52 -20.181 -8.555 -9.404 1.00 69.15 C ATOM 409 CE LYS A 52 -19.891 -7.096 -9.601 1.00 70.25 C ATOM 410 NZ LYS A 52 -21.101 -6.519 -10.190 1.00 68.75 N ATOM 0 H LYS A 52 -18.753 -10.093 -6.034 1.00 66.61 H new ATOM 0 HA LYS A 52 -19.042 -12.313 -7.309 1.00 66.01 H new ATOM 0 HB2 LYS A 52 -19.790 -11.053 -9.128 1.00 65.82 H new ATOM 0 HB3 LYS A 52 -20.426 -10.490 -7.820 1.00 65.82 H new ATOM 0 HG2 LYS A 52 -18.873 -8.739 -7.838 1.00 66.42 H new ATOM 0 HG3 LYS A 52 -18.283 -9.291 -9.172 1.00 66.42 H new ATOM 0 HD2 LYS A 52 -20.288 -8.983 -10.268 1.00 69.15 H new ATOM 0 HD3 LYS A 52 -21.021 -8.657 -8.931 1.00 69.15 H new ATOM 0 HE2 LYS A 52 -19.677 -6.668 -8.757 1.00 70.25 H new ATOM 0 HE3 LYS A 52 -19.127 -6.970 -10.185 1.00 70.25 H new ATOM 0 HZ1 LYS A 52 -20.979 -5.648 -10.327 1.00 68.75 H new ATOM 0 HZ2 LYS A 52 -21.274 -6.920 -10.966 1.00 68.75 H new ATOM 0 HZ3 LYS A 52 -21.787 -6.638 -9.636 1.00 68.75 H new ATOM 411 N PHE A 53 -16.268 -11.711 -7.552 1.00 64.09 N ATOM 412 CA PHE A 53 -14.999 -12.020 -8.168 1.00 63.86 C ATOM 413 C PHE A 53 -14.307 -13.087 -7.359 1.00 64.16 C ATOM 414 O PHE A 53 -13.190 -13.508 -7.677 1.00 63.16 O ATOM 415 CB PHE A 53 -14.131 -10.785 -8.265 1.00 64.29 C ATOM 416 CG PHE A 53 -14.619 -9.815 -9.274 1.00 66.50 C ATOM 417 CD1 PHE A 53 -15.398 -8.724 -8.895 1.00 67.88 C ATOM 418 CD2 PHE A 53 -14.366 -10.031 -10.622 1.00 65.87 C ATOM 419 CE1 PHE A 53 -15.925 -7.862 -9.851 1.00 68.27 C ATOM 420 CE2 PHE A 53 -14.882 -9.187 -11.576 1.00 66.73 C ATOM 421 CZ PHE A 53 -15.666 -8.098 -11.196 1.00 68.14 C ATOM 0 H PHE A 53 -16.223 -11.530 -6.713 1.00 64.09 H new ATOM 0 HA PHE A 53 -15.154 -12.343 -9.069 1.00 63.86 H new ATOM 0 HB2 PHE A 53 -14.095 -10.352 -7.398 1.00 64.29 H new ATOM 0 HB3 PHE A 53 -13.225 -11.049 -8.489 1.00 64.29 H new ATOM 0 HD1 PHE A 53 -15.567 -8.570 -7.994 1.00 67.88 H new ATOM 0 HD2 PHE A 53 -13.842 -10.754 -10.882 1.00 65.87 H new ATOM 0 HE1 PHE A 53 -16.445 -7.135 -9.593 1.00 68.27 H new ATOM 0 HE2 PHE A 53 -14.708 -9.342 -12.476 1.00 66.73 H new ATOM 0 HZ PHE A 53 -16.016 -7.529 -11.843 1.00 68.14 H new ATOM 422 N GLY A 54 -14.972 -13.513 -6.294 1.00 65.41 N ATOM 423 CA GLY A 54 -14.406 -14.562 -5.477 1.00 67.98 C ATOM 424 C GLY A 54 -13.871 -14.197 -4.113 1.00 68.99 C ATOM 425 O GLY A 54 -13.239 -15.036 -3.470 1.00 67.51 O ATOM 0 H GLY A 54 -15.735 -13.213 -6.035 1.00 65.41 H new ATOM 0 HA2 GLY A 54 -15.087 -15.242 -5.355 1.00 67.98 H new ATOM 0 HA3 GLY A 54 -13.683 -14.970 -5.979 1.00 67.98 H new ATOM 426 N VAL A 55 -14.080 -12.964 -3.668 1.00 70.29 N ATOM 427 CA VAL A 55 -13.616 -12.614 -2.329 1.00 72.45 C ATOM 428 C VAL A 55 -14.748 -12.721 -1.333 1.00 72.13 C ATOM 429 O VAL A 55 -15.731 -11.982 -1.413 1.00 71.63 O ATOM 430 CB VAL A 55 -13.080 -11.186 -2.217 1.00 73.49 C ATOM 431 CG1 VAL A 55 -12.947 -10.812 -0.731 1.00 75.26 C ATOM 432 CG2 VAL A 55 -11.727 -11.088 -2.887 1.00 74.10 C ATOM 0 H VAL A 55 -14.473 -12.336 -4.105 1.00 70.29 H new ATOM 0 HA VAL A 55 -12.898 -13.239 -2.143 1.00 72.45 H new ATOM 0 HB VAL A 55 -13.694 -10.576 -2.655 1.00 73.49 H new ATOM 0 HG11 VAL A 55 -12.607 -9.907 -0.654 1.00 75.26 H new ATOM 0 HG12 VAL A 55 -13.816 -10.868 -0.304 1.00 75.26 H new ATOM 0 HG13 VAL A 55 -12.334 -11.425 -0.296 1.00 75.26 H new ATOM 0 HG21 VAL A 55 -11.394 -10.180 -2.812 1.00 74.10 H new ATOM 0 HG22 VAL A 55 -11.107 -11.696 -2.455 1.00 74.10 H new ATOM 0 HG23 VAL A 55 -11.812 -11.325 -3.824 1.00 74.10 H new ATOM 433 N LYS A 56 -14.608 -13.639 -0.387 1.00 72.42 N ATOM 434 CA LYS A 56 -15.625 -13.804 0.630 1.00 71.64 C ATOM 435 C LYS A 56 -14.958 -14.036 1.964 1.00 70.39 C ATOM 436 O LYS A 56 -13.777 -14.371 2.042 1.00 69.52 O ATOM 437 CB LYS A 56 -16.546 -14.972 0.296 1.00 71.87 C ATOM 438 CG LYS A 56 -15.881 -16.325 0.362 1.00 74.25 C ATOM 439 CD LYS A 56 -16.870 -17.395 -0.067 1.00 78.55 C ATOM 440 CE LYS A 56 -16.283 -18.791 0.026 1.00 80.36 C ATOM 441 NZ LYS A 56 -15.043 -18.913 -0.787 1.00 81.61 N ATOM 0 H LYS A 56 -13.936 -14.171 -0.319 1.00 72.42 H new ATOM 0 HA LYS A 56 -16.165 -12.999 0.668 1.00 71.64 H new ATOM 0 HB2 LYS A 56 -17.298 -14.963 0.908 1.00 71.87 H new ATOM 0 HB3 LYS A 56 -16.905 -14.843 -0.596 1.00 71.87 H new ATOM 0 HG2 LYS A 56 -15.101 -16.342 -0.214 1.00 74.25 H new ATOM 0 HG3 LYS A 56 -15.571 -16.500 1.264 1.00 74.25 H new ATOM 0 HD2 LYS A 56 -17.663 -17.342 0.490 1.00 78.55 H new ATOM 0 HD3 LYS A 56 -17.152 -17.225 -0.979 1.00 78.55 H new ATOM 0 HE2 LYS A 56 -16.086 -19.000 0.953 1.00 80.36 H new ATOM 0 HE3 LYS A 56 -16.937 -19.440 -0.279 1.00 80.36 H new ATOM 0 HZ1 LYS A 56 -15.039 -19.698 -1.207 1.00 81.61 H new ATOM 0 HZ2 LYS A 56 -15.015 -18.256 -1.387 1.00 81.61 H new ATOM 0 HZ3 LYS A 56 -14.332 -18.858 -0.254 1.00 81.61 H new ATOM 442 N ALA A 57 -15.732 -13.834 3.017 1.00 69.85 N ATOM 443 CA ALA A 57 -15.250 -14.012 4.366 1.00 68.44 C ATOM 444 C ALA A 57 -14.559 -15.362 4.506 1.00 68.04 C ATOM 445 O ALA A 57 -14.961 -16.344 3.882 1.00 68.13 O ATOM 446 CB ALA A 57 -16.415 -13.919 5.334 1.00 67.62 C ATOM 0 H ALA A 57 -16.555 -13.589 2.965 1.00 69.85 H new ATOM 0 HA ALA A 57 -14.607 -13.315 4.569 1.00 68.44 H new ATOM 0 HB1 ALA A 57 -16.093 -14.038 6.241 1.00 67.62 H new ATOM 0 HB2 ALA A 57 -16.835 -13.048 5.253 1.00 67.62 H new ATOM 0 HB3 ALA A 57 -17.063 -14.611 5.128 1.00 67.62 H new ATOM 447 N GLY A 58 -13.507 -15.395 5.315 1.00 66.78 N ATOM 448 CA GLY A 58 -12.805 -16.634 5.555 1.00 66.33 C ATOM 449 C GLY A 58 -11.482 -16.840 4.844 1.00 67.18 C ATOM 450 O GLY A 58 -10.592 -17.513 5.380 1.00 67.47 O ATOM 0 H GLY A 58 -13.189 -14.712 5.730 1.00 66.78 H new ATOM 0 HA2 GLY A 58 -12.646 -16.708 6.509 1.00 66.33 H new ATOM 0 HA3 GLY A 58 -13.394 -17.364 5.308 1.00 66.33 H new ATOM 451 N ILE A 59 -11.329 -16.271 3.652 1.00 66.41 N ATOM 452 CA ILE A 59 -10.092 -16.470 2.904 1.00 65.65 C ATOM 453 C ILE A 59 -8.944 -15.584 3.390 1.00 65.79 C ATOM 454 O ILE A 59 -9.178 -14.569 4.044 1.00 65.76 O ATOM 455 CB ILE A 59 -10.318 -16.241 1.382 1.00 64.64 C ATOM 456 CG1 ILE A 59 -10.475 -14.756 1.066 1.00 64.23 C ATOM 457 CG2 ILE A 59 -11.568 -16.958 0.940 1.00 63.53 C ATOM 458 CD1 ILE A 59 -10.690 -14.464 -0.428 1.00 61.65 C ATOM 0 H ILE A 59 -11.916 -15.776 3.265 1.00 66.41 H new ATOM 0 HA ILE A 59 -9.833 -17.391 3.062 1.00 65.65 H new ATOM 0 HB ILE A 59 -9.543 -16.586 0.911 1.00 64.64 H new ATOM 0 HG12 ILE A 59 -11.227 -14.404 1.568 1.00 64.23 H new ATOM 0 HG13 ILE A 59 -9.684 -14.283 1.370 1.00 64.23 H new ATOM 0 HG21 ILE A 59 -11.706 -16.813 -0.009 1.00 63.53 H new ATOM 0 HG22 ILE A 59 -11.474 -17.908 1.111 1.00 63.53 H new ATOM 0 HG23 ILE A 59 -12.330 -16.615 1.433 1.00 63.53 H new ATOM 0 HD11 ILE A 59 -10.782 -13.508 -0.561 1.00 61.65 H new ATOM 0 HD12 ILE A 59 -9.929 -14.789 -0.934 1.00 61.65 H new ATOM 0 HD13 ILE A 59 -11.495 -14.911 -0.733 1.00 61.65 H new ATOM 459 N PRO A 60 -7.686 -15.977 3.097 1.00 64.73 N ATOM 460 CA PRO A 60 -6.472 -15.248 3.472 1.00 64.01 C ATOM 461 C PRO A 60 -6.385 -13.922 2.704 1.00 65.19 C ATOM 462 O PRO A 60 -6.688 -13.875 1.515 1.00 66.15 O ATOM 463 CB PRO A 60 -5.368 -16.194 3.047 1.00 64.13 C ATOM 464 CG PRO A 60 -6.002 -17.518 3.107 1.00 62.96 C ATOM 465 CD PRO A 60 -7.333 -17.283 2.518 1.00 64.14 C ATOM 0 HA PRO A 60 -6.433 -15.014 4.412 1.00 64.01 H new ATOM 0 HB2 PRO A 60 -5.050 -15.992 2.153 1.00 64.13 H new ATOM 0 HB3 PRO A 60 -4.603 -16.138 3.640 1.00 64.13 H new ATOM 0 HG2 PRO A 60 -5.500 -18.179 2.605 1.00 62.96 H new ATOM 0 HG3 PRO A 60 -6.066 -17.843 4.019 1.00 62.96 H new ATOM 0 HD2 PRO A 60 -7.303 -17.256 1.549 1.00 64.14 H new ATOM 0 HD3 PRO A 60 -7.968 -17.974 2.763 1.00 64.14 H new ATOM 466 N ILE A 61 -5.971 -12.848 3.371 1.00 66.57 N ATOM 467 CA ILE A 61 -5.867 -11.543 2.714 1.00 67.36 C ATOM 468 C ILE A 61 -4.935 -11.614 1.508 1.00 68.14 C ATOM 469 O ILE A 61 -5.169 -10.970 0.494 1.00 66.49 O ATOM 470 CB ILE A 61 -5.366 -10.472 3.706 1.00 67.39 C ATOM 471 CG1 ILE A 61 -6.512 -10.044 4.611 1.00 66.71 C ATOM 472 CG2 ILE A 61 -4.826 -9.274 2.971 1.00 65.44 C ATOM 473 CD1 ILE A 61 -6.047 -9.353 5.863 1.00 70.06 C ATOM 0 H ILE A 61 -5.746 -12.851 4.201 1.00 66.57 H new ATOM 0 HA ILE A 61 -6.752 -11.294 2.406 1.00 67.36 H new ATOM 0 HB ILE A 61 -4.651 -10.853 4.239 1.00 67.39 H new ATOM 0 HG12 ILE A 61 -7.101 -9.450 4.120 1.00 66.71 H new ATOM 0 HG13 ILE A 61 -7.034 -10.824 4.854 1.00 66.71 H new ATOM 0 HG21 ILE A 61 -4.517 -8.614 3.611 1.00 65.44 H new ATOM 0 HG22 ILE A 61 -4.086 -9.547 2.406 1.00 65.44 H new ATOM 0 HG23 ILE A 61 -5.526 -8.888 2.422 1.00 65.44 H new ATOM 0 HD11 ILE A 61 -6.816 -9.103 6.400 1.00 70.06 H new ATOM 0 HD12 ILE A 61 -5.479 -9.952 6.372 1.00 70.06 H new ATOM 0 HD13 ILE A 61 -5.546 -8.557 5.626 1.00 70.06 H new ATOM 474 N VAL A 62 -3.879 -12.407 1.626 1.00 70.26 N ATOM 475 CA VAL A 62 -2.934 -12.579 0.535 1.00 72.87 C ATOM 476 C VAL A 62 -3.720 -13.083 -0.666 1.00 74.01 C ATOM 477 O VAL A 62 -3.708 -12.466 -1.729 1.00 74.70 O ATOM 478 CB VAL A 62 -1.856 -13.616 0.894 1.00 73.82 C ATOM 479 CG1 VAL A 62 -0.918 -13.834 -0.281 1.00 74.29 C ATOM 480 CG2 VAL A 62 -1.077 -13.139 2.102 1.00 75.76 C ATOM 0 H VAL A 62 -3.691 -12.857 2.335 1.00 70.26 H new ATOM 0 HA VAL A 62 -2.491 -11.736 0.350 1.00 72.87 H new ATOM 0 HB VAL A 62 -2.286 -14.460 1.103 1.00 73.82 H new ATOM 0 HG11 VAL A 62 -0.245 -14.489 -0.040 1.00 74.29 H new ATOM 0 HG12 VAL A 62 -1.424 -14.156 -1.044 1.00 74.29 H new ATOM 0 HG13 VAL A 62 -0.486 -12.996 -0.510 1.00 74.29 H new ATOM 0 HG21 VAL A 62 -0.397 -13.793 2.328 1.00 75.76 H new ATOM 0 HG22 VAL A 62 -0.653 -12.290 1.900 1.00 75.76 H new ATOM 0 HG23 VAL A 62 -1.681 -13.028 2.853 1.00 75.76 H new ATOM 481 N GLU A 63 -4.417 -14.201 -0.475 1.00 74.67 N ATOM 482 CA GLU A 63 -5.224 -14.802 -1.530 1.00 75.03 C ATOM 483 C GLU A 63 -6.291 -13.880 -2.108 1.00 74.72 C ATOM 484 O GLU A 63 -6.846 -14.166 -3.158 1.00 76.08 O ATOM 485 CB GLU A 63 -5.875 -16.094 -1.030 1.00 75.88 C ATOM 486 CG GLU A 63 -4.897 -17.253 -0.909 0.50 78.73 C ATOM 487 CD GLU A 63 -4.259 -17.623 -2.243 0.50 80.17 C ATOM 488 OE1 GLU A 63 -3.320 -18.447 -2.246 0.50 80.85 O ATOM 489 OE2 GLU A 63 -4.700 -17.096 -3.289 0.50 81.53 O ATOM 0 H GLU A 63 -4.434 -14.631 0.270 1.00 74.67 H new ATOM 0 HA GLU A 63 -4.607 -14.989 -2.254 1.00 75.03 H new ATOM 0 HB2 GLU A 63 -6.281 -15.930 -0.165 1.00 75.88 H new ATOM 0 HB3 GLU A 63 -6.590 -16.344 -1.636 1.00 75.88 H new ATOM 0 HG2 GLU A 63 -4.201 -17.020 -0.275 0.50 78.73 H new ATOM 0 HG3 GLU A 63 -5.360 -18.026 -0.550 0.50 78.73 H new ATOM 490 N ALA A 64 -6.579 -12.773 -1.438 1.00 73.73 N ATOM 491 CA ALA A 64 -7.576 -11.845 -1.949 1.00 73.66 C ATOM 492 C ALA A 64 -6.889 -10.726 -2.700 1.00 74.77 C ATOM 493 O ALA A 64 -7.449 -10.162 -3.633 1.00 76.09 O ATOM 494 CB ALA A 64 -8.394 -11.266 -0.819 1.00 71.83 C ATOM 0 H ALA A 64 -6.214 -12.542 -0.694 1.00 73.73 H new ATOM 0 HA ALA A 64 -8.169 -12.326 -2.547 1.00 73.66 H new ATOM 0 HB1 ALA A 64 -9.052 -10.651 -1.178 1.00 71.83 H new ATOM 0 HB2 ALA A 64 -8.846 -11.982 -0.346 1.00 71.83 H new ATOM 0 HB3 ALA A 64 -7.810 -10.793 -0.206 1.00 71.83 H new ATOM 495 N LYS A 65 -5.676 -10.383 -2.289 1.00 75.23 N ATOM 496 CA LYS A 65 -4.977 -9.314 -2.976 1.00 76.43 C ATOM 497 C LYS A 65 -4.565 -9.796 -4.358 1.00 76.25 C ATOM 498 O LYS A 65 -4.473 -9.009 -5.297 1.00 74.53 O ATOM 499 CB LYS A 65 -3.763 -8.842 -2.163 1.00 77.44 C ATOM 500 CG LYS A 65 -4.156 -8.020 -0.934 1.00 77.63 C ATOM 501 CD LYS A 65 -3.148 -6.930 -0.624 1.00 77.64 C ATOM 502 CE LYS A 65 -3.695 -5.957 0.407 1.00 77.00 C ATOM 503 NZ LYS A 65 -2.769 -4.809 0.637 1.00 77.53 N ATOM 0 H LYS A 65 -5.252 -10.745 -1.634 1.00 75.23 H new ATOM 0 HA LYS A 65 -5.569 -8.552 -3.072 1.00 76.43 H new ATOM 0 HB2 LYS A 65 -3.249 -9.614 -1.880 1.00 77.44 H new ATOM 0 HB3 LYS A 65 -3.185 -8.310 -2.732 1.00 77.44 H new ATOM 0 HG2 LYS A 65 -5.027 -7.620 -1.080 1.00 77.63 H new ATOM 0 HG3 LYS A 65 -4.239 -8.608 -0.167 1.00 77.63 H new ATOM 0 HD2 LYS A 65 -2.328 -7.328 -0.294 1.00 77.64 H new ATOM 0 HD3 LYS A 65 -2.924 -6.452 -1.438 1.00 77.64 H new ATOM 0 HE2 LYS A 65 -4.556 -5.623 0.111 1.00 77.00 H new ATOM 0 HE3 LYS A 65 -3.845 -6.424 1.244 1.00 77.00 H new ATOM 0 HZ1 LYS A 65 -3.215 -4.138 1.015 1.00 77.53 H new ATOM 0 HZ2 LYS A 65 -2.107 -5.064 1.174 1.00 77.53 H new ATOM 0 HZ3 LYS A 65 -2.432 -4.539 -0.141 1.00 77.53 H new ATOM 504 N LYS A 66 -4.345 -11.100 -4.474 1.00 76.73 N ATOM 505 CA LYS A 66 -3.963 -11.705 -5.741 1.00 78.22 C ATOM 506 C LYS A 66 -5.148 -11.787 -6.688 1.00 77.93 C ATOM 507 O LYS A 66 -5.015 -12.284 -7.800 1.00 79.07 O ATOM 508 CB LYS A 66 -3.405 -13.116 -5.528 1.00 80.10 C ATOM 509 CG LYS A 66 -1.973 -13.163 -5.007 1.00 83.98 C ATOM 510 CD LYS A 66 -1.502 -14.600 -4.786 1.00 87.28 C ATOM 511 CE LYS A 66 -1.575 -15.428 -6.071 1.00 90.38 C ATOM 512 NZ LYS A 66 -1.194 -16.862 -5.862 1.00 90.96 N ATOM 0 H LYS A 66 -4.413 -11.657 -3.822 1.00 76.73 H new ATOM 0 HA LYS A 66 -3.278 -11.140 -6.131 1.00 78.22 H new ATOM 0 HB2 LYS A 66 -3.979 -13.587 -4.904 1.00 80.10 H new ATOM 0 HB3 LYS A 66 -3.446 -13.597 -6.369 1.00 80.10 H new ATOM 0 HG2 LYS A 66 -1.383 -12.722 -5.639 1.00 83.98 H new ATOM 0 HG3 LYS A 66 -1.915 -12.671 -4.173 1.00 83.98 H new ATOM 0 HD2 LYS A 66 -0.590 -14.594 -4.457 1.00 87.28 H new ATOM 0 HD3 LYS A 66 -2.048 -15.017 -4.101 1.00 87.28 H new ATOM 0 HE2 LYS A 66 -2.476 -15.386 -6.427 1.00 90.38 H new ATOM 0 HE3 LYS A 66 -0.989 -15.036 -6.737 1.00 90.38 H new ATOM 0 HZ1 LYS A 66 -1.252 -17.300 -6.634 1.00 90.96 H new ATOM 0 HZ2 LYS A 66 -0.359 -16.906 -5.558 1.00 90.96 H new ATOM 0 HZ3 LYS A 66 -1.745 -17.232 -5.269 1.00 90.96 H new ATOM 513 N ILE A 67 -6.309 -11.320 -6.245 1.00 77.75 N ATOM 514 CA ILE A 67 -7.502 -11.352 -7.085 1.00 77.58 C ATOM 515 C ILE A 67 -7.913 -9.935 -7.397 1.00 78.35 C ATOM 516 O ILE A 67 -8.208 -9.604 -8.537 1.00 78.95 O ATOM 517 CB ILE A 67 -8.703 -12.046 -6.394 1.00 76.63 C ATOM 518 CG1 ILE A 67 -8.364 -13.504 -6.075 1.00 75.37 C ATOM 519 CG2 ILE A 67 -9.930 -11.969 -7.296 1.00 75.41 C ATOM 520 CD1 ILE A 67 -9.441 -14.232 -5.313 1.00 72.93 C ATOM 0 H ILE A 67 -6.428 -10.981 -5.464 1.00 77.75 H new ATOM 0 HA ILE A 67 -7.277 -11.855 -7.883 1.00 77.58 H new ATOM 0 HB ILE A 67 -8.896 -11.589 -5.560 1.00 76.63 H new ATOM 0 HG12 ILE A 67 -8.193 -13.976 -6.905 1.00 75.37 H new ATOM 0 HG13 ILE A 67 -7.543 -13.530 -5.560 1.00 75.37 H new ATOM 0 HG21 ILE A 67 -10.680 -12.404 -6.861 1.00 75.41 H new ATOM 0 HG22 ILE A 67 -10.150 -11.039 -7.465 1.00 75.41 H new ATOM 0 HG23 ILE A 67 -9.742 -12.414 -8.137 1.00 75.41 H new ATOM 0 HD11 ILE A 67 -9.159 -15.145 -5.147 1.00 72.93 H new ATOM 0 HD12 ILE A 67 -9.599 -13.784 -4.467 1.00 72.93 H new ATOM 0 HD13 ILE A 67 -10.259 -14.236 -5.834 1.00 72.93 H new ATOM 521 N LEU A 68 -7.937 -9.098 -6.372 1.00 79.42 N ATOM 522 CA LEU A 68 -8.318 -7.713 -6.563 1.00 81.46 C ATOM 523 C LEU A 68 -7.302 -6.796 -5.906 1.00 82.63 C ATOM 524 O LEU A 68 -7.666 -5.918 -5.129 1.00 83.91 O ATOM 525 CB LEU A 68 -9.698 -7.459 -5.969 1.00 81.33 C ATOM 526 CG LEU A 68 -10.841 -8.278 -6.563 1.00 82.70 C ATOM 527 CD1 LEU A 68 -12.154 -7.766 -5.997 1.00 83.28 C ATOM 528 CD2 LEU A 68 -10.839 -8.157 -8.082 1.00 83.80 C ATOM 0 H LEU A 68 -7.737 -9.311 -5.563 1.00 79.42 H new ATOM 0 HA LEU A 68 -8.344 -7.528 -7.515 1.00 81.46 H new ATOM 0 HB2 LEU A 68 -9.658 -7.635 -5.016 1.00 81.33 H new ATOM 0 HB3 LEU A 68 -9.908 -6.518 -6.075 1.00 81.33 H new ATOM 0 HG LEU A 68 -10.729 -9.213 -6.332 1.00 82.70 H new ATOM 0 HD11 LEU A 68 -12.889 -8.280 -6.368 1.00 83.28 H new ATOM 0 HD12 LEU A 68 -12.149 -7.860 -5.032 1.00 83.28 H new ATOM 0 HD13 LEU A 68 -12.264 -6.831 -6.230 1.00 83.28 H new ATOM 0 HD21 LEU A 68 -11.568 -8.680 -8.449 1.00 83.80 H new ATOM 0 HD22 LEU A 68 -10.951 -7.227 -8.333 1.00 83.80 H new ATOM 0 HD23 LEU A 68 -9.997 -8.487 -8.432 1.00 83.80 H new ATOM 529 N PRO A 69 -6.015 -6.959 -6.250 1.00 82.38 N ATOM 530 CA PRO A 69 -4.954 -6.133 -5.669 1.00 81.33 C ATOM 531 C PRO A 69 -5.298 -4.654 -5.577 1.00 79.85 C ATOM 532 O PRO A 69 -4.752 -3.942 -4.742 1.00 79.54 O ATOM 533 CB PRO A 69 -3.780 -6.384 -6.603 1.00 83.06 C ATOM 534 CG PRO A 69 -4.478 -6.594 -7.935 1.00 83.33 C ATOM 535 CD PRO A 69 -5.566 -7.546 -7.526 1.00 82.53 C ATOM 0 HA PRO A 69 -4.780 -6.370 -4.745 1.00 81.33 H new ATOM 0 HB2 PRO A 69 -3.168 -5.632 -6.628 1.00 83.06 H new ATOM 0 HB3 PRO A 69 -3.264 -7.161 -6.337 1.00 83.06 H new ATOM 0 HG2 PRO A 69 -4.829 -5.768 -8.302 1.00 83.33 H new ATOM 0 HG3 PRO A 69 -3.888 -6.974 -8.605 1.00 83.33 H new ATOM 0 HD2 PRO A 69 -6.281 -7.585 -8.180 1.00 82.53 H new ATOM 0 HD3 PRO A 69 -5.235 -8.451 -7.414 1.00 82.53 H new ATOM 536 N ASN A 70 -6.207 -4.199 -6.431 1.00 78.74 N ATOM 537 CA ASN A 70 -6.604 -2.797 -6.443 1.00 79.48 C ATOM 538 C ASN A 70 -7.843 -2.457 -5.626 1.00 78.58 C ATOM 539 O ASN A 70 -8.416 -1.379 -5.787 1.00 78.14 O ATOM 540 CB ASN A 70 -6.795 -2.318 -7.887 1.00 82.11 C ATOM 541 CG ASN A 70 -5.475 -1.991 -8.572 1.00 83.45 C ATOM 542 OD1 ASN A 70 -4.758 -1.077 -8.163 1.00 85.18 O ATOM 543 ND2 ASN A 70 -5.146 -2.741 -9.613 1.00 84.76 N ATOM 0 H ASN A 70 -6.607 -4.688 -7.014 1.00 78.74 H new ATOM 0 HA ASN A 70 -5.874 -2.329 -6.008 1.00 79.48 H new ATOM 0 HB2 ASN A 70 -7.258 -3.004 -8.394 1.00 82.11 H new ATOM 0 HB3 ASN A 70 -7.362 -1.531 -7.891 1.00 82.11 H new ATOM 0 HD21 ASN A 70 -4.408 -2.598 -10.030 1.00 84.76 H new ATOM 0 HD22 ASN A 70 -5.671 -3.371 -9.872 1.00 84.76 H new ATOM 544 N ALA A 71 -8.248 -3.370 -4.745 1.00 78.24 N ATOM 545 CA ALA A 71 -9.415 -3.158 -3.883 1.00 77.24 C ATOM 546 C ALA A 71 -9.029 -2.376 -2.622 1.00 76.26 C ATOM 547 O ALA A 71 -7.849 -2.277 -2.276 1.00 76.73 O ATOM 548 CB ALA A 71 -10.027 -4.505 -3.490 1.00 75.94 C ATOM 0 H ALA A 71 -7.857 -4.127 -4.629 1.00 78.24 H new ATOM 0 HA ALA A 71 -10.068 -2.639 -4.378 1.00 77.24 H new ATOM 0 HB1 ALA A 71 -10.798 -4.357 -2.920 1.00 75.94 H new ATOM 0 HB2 ALA A 71 -10.303 -4.981 -4.289 1.00 75.94 H new ATOM 0 HB3 ALA A 71 -9.369 -5.032 -3.011 1.00 75.94 H new ATOM 549 N VAL A 72 -10.024 -1.816 -1.942 1.00 74.65 N ATOM 550 CA VAL A 72 -9.768 -1.070 -0.719 1.00 72.24 C ATOM 551 C VAL A 72 -9.746 -2.007 0.451 1.00 71.07 C ATOM 552 O VAL A 72 -10.785 -2.540 0.829 1.00 71.02 O ATOM 553 CB VAL A 72 -10.865 -0.098 -0.386 1.00 71.97 C ATOM 554 CG1 VAL A 72 -10.388 0.807 0.731 1.00 72.09 C ATOM 555 CG2 VAL A 72 -11.284 0.667 -1.616 1.00 71.66 C ATOM 0 H VAL A 72 -10.852 -1.857 -2.172 1.00 74.65 H new ATOM 0 HA VAL A 72 -8.929 -0.608 -0.871 1.00 72.24 H new ATOM 0 HB VAL A 72 -11.654 -0.570 -0.077 1.00 71.97 H new ATOM 0 HG11 VAL A 72 -11.088 1.440 0.956 1.00 72.09 H new ATOM 0 HG12 VAL A 72 -10.173 0.272 1.511 1.00 72.09 H new ATOM 0 HG13 VAL A 72 -9.597 1.289 0.442 1.00 72.09 H new ATOM 0 HG21 VAL A 72 -11.991 1.289 -1.385 1.00 71.66 H new ATOM 0 HG22 VAL A 72 -10.524 1.158 -1.967 1.00 71.66 H new ATOM 0 HG23 VAL A 72 -11.606 0.047 -2.289 1.00 71.66 H new ATOM 556 N TYR A 73 -8.579 -2.217 1.036 1.00 70.66 N ATOM 557 CA TYR A 73 -8.514 -3.084 2.197 1.00 69.88 C ATOM 558 C TYR A 73 -8.616 -2.204 3.439 1.00 68.25 C ATOM 559 O TYR A 73 -7.847 -1.266 3.614 1.00 70.24 O ATOM 560 CB TYR A 73 -7.226 -3.906 2.172 1.00 70.32 C ATOM 561 CG TYR A 73 -7.227 -4.916 1.044 1.00 71.59 C ATOM 562 CD1 TYR A 73 -7.096 -4.509 -0.289 1.00 72.54 C ATOM 563 CD2 TYR A 73 -7.433 -6.272 1.302 1.00 72.17 C ATOM 564 CE1 TYR A 73 -7.178 -5.431 -1.337 1.00 73.23 C ATOM 565 CE2 TYR A 73 -7.516 -7.202 0.269 1.00 72.85 C ATOM 566 CZ TYR A 73 -7.392 -6.781 -1.051 1.00 74.94 C ATOM 567 OH TYR A 73 -7.499 -7.713 -2.072 1.00 74.89 O ATOM 0 H TYR A 73 -7.830 -1.877 0.785 1.00 70.66 H new ATOM 0 HA TYR A 73 -9.246 -3.721 2.200 1.00 69.88 H new ATOM 0 HB2 TYR A 73 -6.465 -3.312 2.074 1.00 70.32 H new ATOM 0 HB3 TYR A 73 -7.120 -4.367 3.019 1.00 70.32 H new ATOM 0 HD1 TYR A 73 -6.952 -3.610 -0.481 1.00 72.54 H new ATOM 0 HD2 TYR A 73 -7.517 -6.560 2.182 1.00 72.17 H new ATOM 0 HE1 TYR A 73 -7.091 -5.147 -2.218 1.00 73.23 H new ATOM 0 HE2 TYR A 73 -7.654 -8.101 0.461 1.00 72.85 H new ATOM 0 HH TYR A 73 -7.389 -7.332 -2.812 1.00 74.89 H new ATOM 568 N LEU A 74 -9.614 -2.479 4.267 1.00 65.14 N ATOM 569 CA LEU A 74 -9.827 -1.711 5.480 1.00 62.24 C ATOM 570 C LEU A 74 -9.715 -2.651 6.658 1.00 61.36 C ATOM 571 O LEU A 74 -10.076 -3.826 6.560 1.00 61.58 O ATOM 572 CB LEU A 74 -11.212 -1.075 5.475 1.00 62.20 C ATOM 573 CG LEU A 74 -11.506 -0.123 4.328 1.00 62.76 C ATOM 574 CD1 LEU A 74 -12.970 0.243 4.328 1.00 61.63 C ATOM 575 CD2 LEU A 74 -10.641 1.111 4.479 1.00 64.29 C ATOM 0 H LEU A 74 -10.183 -3.112 4.142 1.00 65.14 H new ATOM 0 HA LEU A 74 -9.165 -1.005 5.537 1.00 62.24 H new ATOM 0 HB2 LEU A 74 -11.874 -1.784 5.460 1.00 62.20 H new ATOM 0 HB3 LEU A 74 -11.330 -0.594 6.309 1.00 62.20 H new ATOM 0 HG LEU A 74 -11.302 -0.550 3.481 1.00 62.76 H new ATOM 0 HD11 LEU A 74 -13.152 0.851 3.594 1.00 61.63 H new ATOM 0 HD12 LEU A 74 -13.504 -0.560 4.223 1.00 61.63 H new ATOM 0 HD13 LEU A 74 -13.196 0.674 5.167 1.00 61.63 H new ATOM 0 HD21 LEU A 74 -10.822 1.725 3.750 1.00 64.29 H new ATOM 0 HD22 LEU A 74 -10.840 1.545 5.324 1.00 64.29 H new ATOM 0 HD23 LEU A 74 -9.706 0.855 4.460 1.00 64.29 H new ATOM 576 N PRO A 75 -9.189 -2.153 7.788 1.00 60.57 N ATOM 577 CA PRO A 75 -9.044 -2.985 8.989 1.00 57.32 C ATOM 578 C PRO A 75 -10.381 -3.018 9.693 1.00 54.92 C ATOM 579 O PRO A 75 -11.120 -2.043 9.697 1.00 53.08 O ATOM 580 CB PRO A 75 -8.002 -2.237 9.797 1.00 57.12 C ATOM 581 CG PRO A 75 -8.378 -0.807 9.514 1.00 59.09 C ATOM 582 CD PRO A 75 -8.617 -0.812 8.009 1.00 59.44 C ATOM 0 HA PRO A 75 -8.782 -3.905 8.829 1.00 57.32 H new ATOM 0 HB2 PRO A 75 -8.052 -2.448 10.742 1.00 57.12 H new ATOM 0 HB3 PRO A 75 -7.099 -2.442 9.508 1.00 57.12 H new ATOM 0 HG2 PRO A 75 -9.172 -0.540 10.004 1.00 59.09 H new ATOM 0 HG3 PRO A 75 -7.670 -0.193 9.764 1.00 59.09 H new ATOM 0 HD2 PRO A 75 -9.227 -0.109 7.737 1.00 59.44 H new ATOM 0 HD3 PRO A 75 -7.795 -0.682 7.511 1.00 59.44 H new ATOM 583 N MET A 76 -10.703 -4.140 10.296 1.00 55.31 N ATOM 584 CA MET A 76 -11.971 -4.219 10.976 1.00 56.39 C ATOM 585 C MET A 76 -12.062 -3.338 12.225 1.00 55.99 C ATOM 586 O MET A 76 -11.141 -3.290 13.042 1.00 56.29 O ATOM 587 CB MET A 76 -12.276 -5.657 11.352 1.00 56.01 C ATOM 588 CG MET A 76 -13.576 -5.753 12.081 1.00 60.92 C ATOM 589 SD MET A 76 -13.989 -7.410 12.519 1.00 67.30 S ATOM 590 CE MET A 76 -12.642 -7.806 13.739 1.00 65.95 C ATOM 0 H MET A 76 -10.217 -4.849 10.324 1.00 55.31 H new ATOM 0 HA MET A 76 -12.629 -3.882 10.348 1.00 56.39 H new ATOM 0 HB2 MET A 76 -12.308 -6.205 10.552 1.00 56.01 H new ATOM 0 HB3 MET A 76 -11.563 -6.008 11.908 1.00 56.01 H new ATOM 0 HG2 MET A 76 -13.533 -5.211 12.884 1.00 60.92 H new ATOM 0 HG3 MET A 76 -14.281 -5.383 11.527 1.00 60.92 H new ATOM 0 HE1 MET A 76 -12.167 -8.601 13.450 1.00 65.95 H new ATOM 0 HE2 MET A 76 -12.023 -7.061 13.791 1.00 65.95 H new ATOM 0 HE3 MET A 76 -13.033 -7.963 14.613 1.00 65.95 H new ATOM 591 N ARG A 77 -13.185 -2.642 12.353 1.00 54.62 N ATOM 592 CA ARG A 77 -13.448 -1.791 13.498 1.00 54.11 C ATOM 593 C ARG A 77 -14.771 -2.202 14.134 1.00 53.50 C ATOM 594 O ARG A 77 -15.805 -1.553 13.946 1.00 50.81 O ATOM 595 CB ARG A 77 -13.499 -0.333 13.072 1.00 55.18 C ATOM 596 CG ARG A 77 -12.164 0.191 12.609 1.00 57.40 C ATOM 597 CD ARG A 77 -12.266 1.675 12.377 1.00 58.90 C ATOM 598 NE ARG A 77 -13.135 1.965 11.242 1.00 62.30 N ATOM 599 CZ ARG A 77 -13.515 3.185 10.876 1.00 62.69 C ATOM 600 NH1 ARG A 77 -13.112 4.251 11.554 1.00 64.61 N ATOM 601 NH2 ARG A 77 -14.299 3.340 9.822 1.00 63.48 N ATOM 0 H ARG A 77 -13.819 -2.652 11.772 1.00 54.62 H new ATOM 0 HA ARG A 77 -12.733 -1.893 14.146 1.00 54.11 H new ATOM 0 HB2 ARG A 77 -14.146 -0.233 12.357 1.00 55.18 H new ATOM 0 HB3 ARG A 77 -13.812 0.205 13.816 1.00 55.18 H new ATOM 0 HG2 ARG A 77 -11.483 0.003 13.273 1.00 57.40 H new ATOM 0 HG3 ARG A 77 -11.895 -0.257 11.792 1.00 57.40 H new ATOM 0 HD2 ARG A 77 -12.612 2.108 13.173 1.00 58.90 H new ATOM 0 HD3 ARG A 77 -11.383 2.043 12.215 1.00 58.90 H new ATOM 0 HE ARG A 77 -13.421 1.300 10.777 1.00 62.30 H new ATOM 0 HH11 ARG A 77 -12.599 4.157 12.238 1.00 64.61 H new ATOM 0 HH12 ARG A 77 -13.363 5.036 11.310 1.00 64.61 H new ATOM 0 HH21 ARG A 77 -14.561 2.653 9.376 1.00 63.48 H new ATOM 0 HH22 ARG A 77 -14.547 4.128 9.583 1.00 63.48 H new ATOM 602 N LYS A 78 -14.711 -3.291 14.892 1.00 53.78 N ATOM 603 CA LYS A 78 -15.864 -3.863 15.569 1.00 54.68 C ATOM 604 C LYS A 78 -16.617 -2.920 16.497 1.00 54.62 C ATOM 605 O LYS A 78 -17.844 -2.914 16.514 1.00 54.05 O ATOM 606 CB LYS A 78 -15.423 -5.088 16.364 1.00 56.45 C ATOM 607 CG LYS A 78 -16.551 -6.031 16.734 1.00 61.03 C ATOM 608 CD LYS A 78 -17.104 -6.748 15.514 1.00 64.08 C ATOM 609 CE LYS A 78 -18.084 -7.831 15.936 1.00 67.32 C ATOM 610 NZ LYS A 78 -17.561 -9.197 15.633 1.00 70.20 N ATOM 0 H LYS A 78 -13.982 -3.726 15.029 1.00 53.78 H new ATOM 0 HA LYS A 78 -16.489 -4.086 14.861 1.00 54.68 H new ATOM 0 HB2 LYS A 78 -14.764 -5.576 15.846 1.00 56.45 H new ATOM 0 HB3 LYS A 78 -14.983 -4.792 17.176 1.00 56.45 H new ATOM 0 HG2 LYS A 78 -16.231 -6.684 17.376 1.00 61.03 H new ATOM 0 HG3 LYS A 78 -17.262 -5.532 17.167 1.00 61.03 H new ATOM 0 HD2 LYS A 78 -17.547 -6.112 14.931 1.00 64.08 H new ATOM 0 HD3 LYS A 78 -16.378 -7.141 15.005 1.00 64.08 H new ATOM 0 HE2 LYS A 78 -18.261 -7.755 16.887 1.00 67.32 H new ATOM 0 HE3 LYS A 78 -18.929 -7.699 15.479 1.00 67.32 H new ATOM 0 HZ1 LYS A 78 -17.960 -9.792 16.162 1.00 70.20 H new ATOM 0 HZ2 LYS A 78 -17.729 -9.397 14.782 1.00 70.20 H new ATOM 0 HZ3 LYS A 78 -16.683 -9.217 15.774 1.00 70.20 H new ATOM 611 N GLU A 79 -15.889 -2.127 17.274 1.00 55.49 N ATOM 612 CA GLU A 79 -16.523 -1.211 18.215 1.00 56.30 C ATOM 613 C GLU A 79 -17.510 -0.263 17.532 1.00 54.97 C ATOM 614 O GLU A 79 -18.535 0.111 18.121 1.00 54.42 O ATOM 615 CB GLU A 79 -15.454 -0.428 18.986 1.00 59.50 C ATOM 616 CG GLU A 79 -15.223 -0.927 20.416 0.50 63.04 C ATOM 617 CD GLU A 79 -16.401 -0.631 21.337 0.50 66.88 C ATOM 618 OE1 GLU A 79 -17.039 0.434 21.169 0.50 68.40 O ATOM 619 OE2 GLU A 79 -16.683 -1.451 22.240 0.50 69.51 O ATOM 0 H GLU A 79 -15.029 -2.103 17.272 1.00 55.49 H new ATOM 0 HA GLU A 79 -17.039 -1.744 18.840 1.00 56.30 H new ATOM 0 HB2 GLU A 79 -14.617 -0.476 18.498 1.00 59.50 H new ATOM 0 HB3 GLU A 79 -15.711 0.507 19.017 1.00 59.50 H new ATOM 0 HG2 GLU A 79 -15.062 -1.883 20.399 0.50 63.04 H new ATOM 0 HG3 GLU A 79 -14.424 -0.511 20.775 0.50 63.04 H new ATOM 620 N VAL A 80 -17.208 0.098 16.288 1.00 52.93 N ATOM 621 CA VAL A 80 -18.055 0.979 15.488 1.00 50.68 C ATOM 622 C VAL A 80 -19.282 0.230 14.968 1.00 50.37 C ATOM 623 O VAL A 80 -20.408 0.699 15.122 1.00 50.35 O ATOM 624 CB VAL A 80 -17.297 1.525 14.269 1.00 49.77 C ATOM 625 CG1 VAL A 80 -18.188 2.433 13.460 1.00 49.54 C ATOM 626 CG2 VAL A 80 -16.075 2.248 14.712 1.00 51.30 C ATOM 0 H VAL A 80 -16.498 -0.164 15.880 1.00 52.93 H new ATOM 0 HA VAL A 80 -18.323 1.709 16.068 1.00 50.68 H new ATOM 0 HB VAL A 80 -17.030 0.782 13.706 1.00 49.77 H new ATOM 0 HG11 VAL A 80 -17.697 2.770 12.694 1.00 49.54 H new ATOM 0 HG12 VAL A 80 -18.963 1.937 13.154 1.00 49.54 H new ATOM 0 HG13 VAL A 80 -18.478 3.177 14.011 1.00 49.54 H new ATOM 0 HG21 VAL A 80 -15.602 2.590 13.937 1.00 51.30 H new ATOM 0 HG22 VAL A 80 -16.327 2.987 15.288 1.00 51.30 H new ATOM 0 HG23 VAL A 80 -15.498 1.640 15.200 1.00 51.30 H new ATOM 627 N TYR A 81 -19.056 -0.928 14.343 1.00 49.86 N ATOM 628 CA TYR A 81 -20.148 -1.738 13.796 1.00 47.94 C ATOM 629 C TYR A 81 -21.113 -2.095 14.920 1.00 47.67 C ATOM 630 O TYR A 81 -22.308 -2.222 14.704 1.00 47.99 O ATOM 631 CB TYR A 81 -19.621 -3.034 13.145 1.00 46.31 C ATOM 632 CG TYR A 81 -18.344 -2.885 12.308 1.00 45.71 C ATOM 633 CD1 TYR A 81 -18.113 -1.749 11.532 1.00 42.36 C ATOM 634 CD2 TYR A 81 -17.386 -3.900 12.280 1.00 42.86 C ATOM 635 CE1 TYR A 81 -16.971 -1.630 10.761 1.00 40.46 C ATOM 636 CE2 TYR A 81 -16.241 -3.785 11.507 1.00 41.08 C ATOM 637 CZ TYR A 81 -16.038 -2.649 10.755 1.00 41.16 C ATOM 638 OH TYR A 81 -14.888 -2.519 10.015 1.00 41.81 O ATOM 0 H TYR A 81 -18.273 -1.264 14.225 1.00 49.86 H new ATOM 0 HA TYR A 81 -20.599 -1.220 13.111 1.00 47.94 H new ATOM 0 HB2 TYR A 81 -19.455 -3.684 13.845 1.00 46.31 H new ATOM 0 HB3 TYR A 81 -20.319 -3.399 12.579 1.00 46.31 H new ATOM 0 HD1 TYR A 81 -18.738 -1.060 11.533 1.00 42.36 H new ATOM 0 HD2 TYR A 81 -17.518 -4.667 12.789 1.00 42.86 H new ATOM 0 HE1 TYR A 81 -16.832 -0.867 10.248 1.00 40.46 H new ATOM 0 HE2 TYR A 81 -15.613 -4.471 11.496 1.00 41.08 H new ATOM 0 HH TYR A 81 -14.809 -1.724 9.757 1.00 41.81 H new ATOM 639 N GLN A 82 -20.585 -2.237 16.128 1.00 47.09 N ATOM 640 CA GLN A 82 -21.405 -2.572 17.271 1.00 45.84 C ATOM 641 C GLN A 82 -22.298 -1.406 17.680 1.00 46.31 C ATOM 642 O GLN A 82 -23.440 -1.606 18.071 1.00 46.91 O ATOM 643 CB GLN A 82 -20.515 -3.006 18.442 1.00 45.45 C ATOM 644 CG GLN A 82 -21.290 -3.457 19.689 1.00 44.54 C ATOM 645 CD GLN A 82 -22.128 -4.702 19.447 0.50 40.54 C ATOM 646 OE1 GLN A 82 -21.593 -5.777 19.163 0.50 38.81 O ATOM 647 NE2 GLN A 82 -23.447 -4.561 19.555 0.50 36.10 N ATOM 0 H GLN A 82 -19.748 -2.142 16.303 1.00 47.09 H new ATOM 0 HA GLN A 82 -21.985 -3.309 17.022 1.00 45.84 H new ATOM 0 HB2 GLN A 82 -19.943 -3.733 18.149 1.00 45.45 H new ATOM 0 HB3 GLN A 82 -19.934 -2.268 18.684 1.00 45.45 H new ATOM 0 HG2 GLN A 82 -20.663 -3.630 20.409 1.00 44.54 H new ATOM 0 HG3 GLN A 82 -21.868 -2.736 19.983 1.00 44.54 H new ATOM 0 HE21 GLN A 82 -23.783 -3.795 19.755 0.50 36.10 H new ATOM 0 HE22 GLN A 82 -23.964 -5.236 19.425 0.50 36.10 H new ATOM 648 N GLN A 83 -21.796 -0.184 17.596 1.00 48.60 N ATOM 649 CA GLN A 83 -22.625 0.956 17.976 1.00 52.07 C ATOM 650 C GLN A 83 -23.700 1.198 16.938 1.00 52.95 C ATOM 651 O GLN A 83 -24.855 1.437 17.282 1.00 53.26 O ATOM 652 CB GLN A 83 -21.785 2.208 18.153 1.00 53.98 C ATOM 653 CG GLN A 83 -21.630 2.612 19.596 1.00 60.35 C ATOM 654 CD GLN A 83 -20.609 3.719 19.774 1.00 66.73 C ATOM 655 OE1 GLN A 83 -20.771 4.836 19.249 1.00 67.37 O ATOM 656 NE2 GLN A 83 -19.538 3.416 20.518 1.00 68.50 N ATOM 0 H GLN A 83 -21.001 0.008 17.330 1.00 48.60 H new ATOM 0 HA GLN A 83 -23.046 0.748 18.825 1.00 52.07 H new ATOM 0 HB2 GLN A 83 -20.907 2.060 17.767 1.00 53.98 H new ATOM 0 HB3 GLN A 83 -22.192 2.937 17.660 1.00 53.98 H new ATOM 0 HG2 GLN A 83 -22.487 2.906 19.942 1.00 60.35 H new ATOM 0 HG3 GLN A 83 -21.363 1.840 20.119 1.00 60.35 H new ATOM 0 HE21 GLN A 83 -19.463 2.632 20.864 1.00 68.50 H new ATOM 0 HE22 GLN A 83 -18.925 4.005 20.650 1.00 68.50 H new ATOM 657 N VAL A 84 -23.318 1.139 15.666 1.00 53.68 N ATOM 658 CA VAL A 84 -24.269 1.313 14.581 1.00 54.38 C ATOM 659 C VAL A 84 -25.340 0.237 14.694 1.00 56.11 C ATOM 660 O VAL A 84 -26.521 0.503 14.492 1.00 57.93 O ATOM 661 CB VAL A 84 -23.583 1.183 13.218 1.00 53.25 C ATOM 662 CG1 VAL A 84 -24.606 0.922 12.134 1.00 49.46 C ATOM 663 CG2 VAL A 84 -22.815 2.451 12.923 1.00 52.61 C ATOM 0 H VAL A 84 -22.508 0.998 15.412 1.00 53.68 H new ATOM 0 HA VAL A 84 -24.657 2.199 14.648 1.00 54.38 H new ATOM 0 HB VAL A 84 -22.968 0.433 13.239 1.00 53.25 H new ATOM 0 HG11 VAL A 84 -24.157 0.842 11.278 1.00 49.46 H new ATOM 0 HG12 VAL A 84 -25.080 0.098 12.328 1.00 49.46 H new ATOM 0 HG13 VAL A 84 -25.237 1.658 12.100 1.00 49.46 H new ATOM 0 HG21 VAL A 84 -22.379 2.372 12.060 1.00 52.61 H new ATOM 0 HG22 VAL A 84 -23.426 3.204 12.908 1.00 52.61 H new ATOM 0 HG23 VAL A 84 -22.146 2.592 13.611 1.00 52.61 H new ATOM 664 N SER A 85 -24.920 -0.978 15.022 1.00 56.81 N ATOM 665 CA SER A 85 -25.849 -2.093 15.178 1.00 58.41 C ATOM 666 C SER A 85 -26.822 -1.841 16.319 1.00 59.05 C ATOM 667 O SER A 85 -28.032 -2.025 16.176 1.00 60.53 O ATOM 668 CB SER A 85 -25.088 -3.392 15.450 1.00 58.47 C ATOM 669 OG SER A 85 -25.976 -4.437 15.811 1.00 59.72 O ATOM 0 H SER A 85 -24.096 -1.180 15.160 1.00 56.81 H new ATOM 0 HA SER A 85 -26.347 -2.174 14.350 1.00 58.41 H new ATOM 0 HB2 SER A 85 -24.586 -3.648 14.660 1.00 58.47 H new ATOM 0 HB3 SER A 85 -24.444 -3.250 16.161 1.00 58.47 H new ATOM 0 HG SER A 85 -25.652 -5.175 15.574 1.00 59.72 H new ATOM 670 N SER A 86 -26.294 -1.420 17.458 1.00 59.09 N ATOM 671 CA SER A 86 -27.144 -1.158 18.606 1.00 59.66 C ATOM 672 C SER A 86 -28.222 -0.132 18.348 1.00 59.50 C ATOM 673 O SER A 86 -29.307 -0.247 18.904 1.00 60.30 O ATOM 674 CB SER A 86 -26.317 -0.703 19.790 1.00 61.09 C ATOM 675 OG SER A 86 -25.552 -1.779 20.291 1.00 66.40 O ATOM 0 H SER A 86 -25.455 -1.281 17.586 1.00 59.09 H new ATOM 0 HA SER A 86 -27.585 -2.001 18.795 1.00 59.66 H new ATOM 0 HB2 SER A 86 -25.731 0.023 19.524 1.00 61.09 H new ATOM 0 HB3 SER A 86 -26.898 -0.359 20.486 1.00 61.09 H new ATOM 0 HG SER A 86 -24.886 -1.905 19.795 1.00 66.40 H new ATOM 676 N ARG A 87 -27.941 0.868 17.515 1.00 58.63 N ATOM 677 CA ARG A 87 -28.948 1.890 17.244 1.00 58.32 C ATOM 678 C ARG A 87 -30.114 1.323 16.466 1.00 57.45 C ATOM 679 O ARG A 87 -31.268 1.609 16.778 1.00 58.27 O ATOM 680 CB ARG A 87 -28.348 3.090 16.501 1.00 57.26 C ATOM 681 CG ARG A 87 -27.352 3.875 17.353 1.00 56.86 C ATOM 682 CD ARG A 87 -27.206 5.308 16.876 1.00 57.60 C ATOM 683 NE ARG A 87 -26.804 5.413 15.475 1.00 57.74 N ATOM 684 CZ ARG A 87 -25.546 5.402 15.046 1.00 57.75 C ATOM 685 NH1 ARG A 87 -24.526 5.292 15.895 1.00 55.12 N ATOM 686 NH2 ARG A 87 -25.312 5.500 13.748 1.00 59.01 N ATOM 0 H ARG A 87 -27.192 0.972 17.106 1.00 58.63 H new ATOM 0 HA ARG A 87 -29.275 2.199 18.103 1.00 58.32 H new ATOM 0 HB2 ARG A 87 -27.904 2.778 15.697 1.00 57.26 H new ATOM 0 HB3 ARG A 87 -29.063 3.682 16.219 1.00 57.26 H new ATOM 0 HG2 ARG A 87 -27.644 3.871 18.278 1.00 56.86 H new ATOM 0 HG3 ARG A 87 -26.487 3.436 17.326 1.00 56.86 H new ATOM 0 HD2 ARG A 87 -28.049 5.771 16.999 1.00 57.60 H new ATOM 0 HD3 ARG A 87 -26.550 5.761 17.429 1.00 57.60 H new ATOM 0 HE ARG A 87 -27.426 5.487 14.886 1.00 57.74 H new ATOM 0 HH11 ARG A 87 -24.675 5.226 16.740 1.00 55.12 H new ATOM 0 HH12 ARG A 87 -23.719 5.287 15.599 1.00 55.12 H new ATOM 0 HH21 ARG A 87 -25.968 5.569 13.197 1.00 59.01 H new ATOM 0 HH22 ARG A 87 -24.503 5.494 13.455 1.00 59.01 H new ATOM 687 N ILE A 88 -29.808 0.505 15.472 1.00 56.49 N ATOM 688 CA ILE A 88 -30.831 -0.120 14.657 1.00 56.49 C ATOM 689 C ILE A 88 -31.669 -1.096 15.457 1.00 58.82 C ATOM 690 O ILE A 88 -32.861 -1.258 15.209 1.00 57.40 O ATOM 691 CB ILE A 88 -30.210 -0.880 13.519 1.00 53.63 C ATOM 692 CG1 ILE A 88 -29.551 0.108 12.567 1.00 53.51 C ATOM 693 CG2 ILE A 88 -31.261 -1.711 12.831 1.00 53.52 C ATOM 694 CD1 ILE A 88 -28.777 -0.535 11.457 1.00 53.57 C ATOM 0 H ILE A 88 -29.003 0.297 15.252 1.00 56.49 H new ATOM 0 HA ILE A 88 -31.395 0.596 14.325 1.00 56.49 H new ATOM 0 HB ILE A 88 -29.528 -1.487 13.846 1.00 53.63 H new ATOM 0 HG12 ILE A 88 -30.236 0.678 12.183 1.00 53.51 H new ATOM 0 HG13 ILE A 88 -28.955 0.682 13.073 1.00 53.51 H new ATOM 0 HG21 ILE A 88 -30.858 -2.200 12.097 1.00 53.52 H new ATOM 0 HG22 ILE A 88 -31.645 -2.337 13.465 1.00 53.52 H new ATOM 0 HG23 ILE A 88 -31.959 -1.131 12.488 1.00 53.52 H new ATOM 0 HD11 ILE A 88 -28.387 0.152 10.894 1.00 53.57 H new ATOM 0 HD12 ILE A 88 -28.071 -1.085 11.831 1.00 53.57 H new ATOM 0 HD13 ILE A 88 -29.371 -1.089 10.927 1.00 53.57 H new ATOM 695 N MET A 89 -31.033 -1.781 16.395 1.00 61.68 N ATOM 696 CA MET A 89 -31.774 -2.722 17.190 1.00 66.12 C ATOM 697 C MET A 89 -32.850 -1.904 17.882 1.00 69.39 C ATOM 698 O MET A 89 -34.041 -2.195 17.750 1.00 70.99 O ATOM 699 CB MET A 89 -30.854 -3.425 18.194 1.00 66.12 C ATOM 700 CG MET A 89 -29.881 -4.380 17.534 1.00 64.35 C ATOM 701 SD MET A 89 -30.700 -5.472 16.335 1.00 63.57 S ATOM 702 CE MET A 89 -29.280 -6.453 15.780 1.00 62.84 C ATOM 0 H MET A 89 -30.196 -1.715 16.579 1.00 61.68 H new ATOM 0 HA MET A 89 -32.166 -3.429 16.653 1.00 66.12 H new ATOM 0 HB2 MET A 89 -30.357 -2.758 18.693 1.00 66.12 H new ATOM 0 HB3 MET A 89 -31.395 -3.913 18.834 1.00 66.12 H new ATOM 0 HG2 MET A 89 -29.186 -3.873 17.086 1.00 64.35 H new ATOM 0 HG3 MET A 89 -29.446 -4.917 18.214 1.00 64.35 H new ATOM 0 HE1 MET A 89 -29.594 -7.278 15.379 1.00 62.84 H new ATOM 0 HE2 MET A 89 -28.773 -5.948 15.125 1.00 62.84 H new ATOM 0 HE3 MET A 89 -28.712 -6.659 16.539 1.00 62.84 H new ATOM 703 N ASN A 90 -32.434 -0.855 18.584 1.00 71.64 N ATOM 704 CA ASN A 90 -33.384 0.001 19.276 1.00 72.91 C ATOM 705 C ASN A 90 -34.453 0.518 18.311 1.00 73.46 C ATOM 706 O ASN A 90 -35.598 0.775 18.700 1.00 73.36 O ATOM 707 CB ASN A 90 -32.648 1.155 19.951 1.00 73.37 C ATOM 708 CG ASN A 90 -31.831 0.691 21.136 1.00 75.53 C ATOM 709 OD1 ASN A 90 -32.298 -0.119 21.938 1.00 77.65 O ATOM 710 ND2 ASN A 90 -30.613 1.199 21.261 1.00 76.40 N ATOM 0 H ASN A 90 -31.610 -0.624 18.671 1.00 71.64 H new ATOM 0 HA ASN A 90 -33.834 -0.519 19.960 1.00 72.91 H new ATOM 0 HB2 ASN A 90 -32.065 1.587 19.307 1.00 73.37 H new ATOM 0 HB3 ASN A 90 -33.290 1.820 20.243 1.00 73.37 H new ATOM 0 HD21 ASN A 90 -30.115 0.965 21.922 1.00 76.40 H new ATOM 0 HD22 ASN A 90 -30.321 1.763 20.681 1.00 76.40 H new ATOM 711 N LEU A 91 -34.078 0.632 17.045 1.00 73.31 N ATOM 712 CA LEU A 91 -34.989 1.102 16.022 1.00 74.13 C ATOM 713 C LEU A 91 -35.970 0.000 15.665 1.00 76.64 C ATOM 714 O LEU A 91 -37.083 0.274 15.250 1.00 76.26 O ATOM 715 CB LEU A 91 -34.203 1.492 14.781 1.00 73.17 C ATOM 716 CG LEU A 91 -34.822 2.567 13.899 1.00 74.28 C ATOM 717 CD1 LEU A 91 -34.618 3.925 14.573 1.00 73.37 C ATOM 718 CD2 LEU A 91 -34.175 2.549 12.520 1.00 73.41 C ATOM 0 H LEU A 91 -33.291 0.439 16.758 1.00 73.31 H new ATOM 0 HA LEU A 91 -35.474 1.872 16.357 1.00 74.13 H new ATOM 0 HB2 LEU A 91 -33.325 1.796 15.060 1.00 73.17 H new ATOM 0 HB3 LEU A 91 -34.070 0.696 14.243 1.00 73.17 H new ATOM 0 HG LEU A 91 -35.771 2.400 13.786 1.00 74.28 H new ATOM 0 HD11 LEU A 91 -35.008 4.622 14.022 1.00 73.37 H new ATOM 0 HD12 LEU A 91 -35.048 3.923 15.443 1.00 73.37 H new ATOM 0 HD13 LEU A 91 -33.669 4.093 14.682 1.00 73.37 H new ATOM 0 HD21 LEU A 91 -34.575 3.237 11.965 1.00 73.41 H new ATOM 0 HD22 LEU A 91 -33.224 2.717 12.606 1.00 73.41 H new ATOM 0 HD23 LEU A 91 -34.313 1.681 12.109 1.00 73.41 H new ATOM 719 N LEU A 92 -35.537 -1.252 15.811 1.00 80.27 N ATOM 720 CA LEU A 92 -36.364 -2.421 15.500 1.00 82.39 C ATOM 721 C LEU A 92 -37.331 -2.731 16.620 1.00 85.66 C ATOM 722 O LEU A 92 -38.443 -3.199 16.397 1.00 86.24 O ATOM 723 CB LEU A 92 -35.486 -3.650 15.273 1.00 79.63 C ATOM 724 CG LEU A 92 -35.034 -3.876 13.839 1.00 78.42 C ATOM 725 CD1 LEU A 92 -34.197 -5.118 13.736 1.00 76.38 C ATOM 726 CD2 LEU A 92 -36.256 -3.994 12.965 1.00 77.74 C ATOM 0 H LEU A 92 -34.750 -1.449 16.095 1.00 80.27 H new ATOM 0 HA LEU A 92 -36.863 -2.209 14.696 1.00 82.39 H new ATOM 0 HB2 LEU A 92 -34.699 -3.574 15.835 1.00 79.63 H new ATOM 0 HB3 LEU A 92 -35.973 -4.435 15.570 1.00 79.63 H new ATOM 0 HG LEU A 92 -34.490 -3.128 13.548 1.00 78.42 H new ATOM 0 HD11 LEU A 92 -33.919 -5.245 12.816 1.00 76.38 H new ATOM 0 HD12 LEU A 92 -33.414 -5.028 14.301 1.00 76.38 H new ATOM 0 HD13 LEU A 92 -34.717 -5.884 14.025 1.00 76.38 H new ATOM 0 HD21 LEU A 92 -35.984 -4.139 12.045 1.00 77.74 H new ATOM 0 HD22 LEU A 92 -36.796 -4.742 13.263 1.00 77.74 H new ATOM 0 HD23 LEU A 92 -36.776 -3.177 13.023 1.00 77.74 H new ATOM 727 N ARG A 93 -36.869 -2.466 17.831 1.00 88.80 N ATOM 728 CA ARG A 93 -37.606 -2.701 19.055 1.00 92.49 C ATOM 729 C ARG A 93 -38.873 -1.840 19.187 1.00 94.20 C ATOM 730 O ARG A 93 -39.601 -1.935 20.177 1.00 93.93 O ATOM 731 CB ARG A 93 -36.630 -2.459 20.203 1.00 93.44 C ATOM 732 CG ARG A 93 -37.198 -2.469 21.573 1.00 97.63 C ATOM 733 CD ARG A 93 -36.062 -2.303 22.565 1.00102.47 C ATOM 734 NE ARG A 93 -35.707 -3.568 23.197 1.00105.64 N ATOM 735 CZ ARG A 93 -36.568 -4.319 23.883 1.00107.82 C ATOM 736 NH1 ARG A 93 -37.836 -3.933 24.024 1.00107.91 N ATOM 737 NH2 ARG A 93 -36.164 -5.458 24.432 1.00108.93 N ATOM 0 H ARG A 93 -36.088 -2.132 17.966 1.00 88.80 H new ATOM 0 HA ARG A 93 -37.941 -3.611 19.062 1.00 92.49 H new ATOM 0 HB2 ARG A 93 -35.936 -3.135 20.158 1.00 93.44 H new ATOM 0 HB3 ARG A 93 -36.200 -1.601 20.060 1.00 93.44 H new ATOM 0 HG2 ARG A 93 -37.843 -1.752 21.676 1.00 97.63 H new ATOM 0 HG3 ARG A 93 -37.670 -3.301 21.736 1.00 97.63 H new ATOM 0 HD2 ARG A 93 -35.286 -1.939 22.111 1.00102.47 H new ATOM 0 HD3 ARG A 93 -36.318 -1.662 23.246 1.00102.47 H new ATOM 0 HE ARG A 93 -34.896 -3.845 23.123 1.00105.64 H new ATOM 0 HH11 ARG A 93 -38.103 -3.195 23.671 1.00107.91 H new ATOM 0 HH12 ARG A 93 -38.387 -4.422 24.468 1.00107.91 H new ATOM 0 HH21 ARG A 93 -35.347 -5.711 24.345 1.00108.93 H new ATOM 0 HH22 ARG A 93 -36.720 -5.943 24.875 1.00108.93 H new ATOM 738 N GLU A 94 -39.140 -1.015 18.174 1.00 96.09 N ATOM 739 CA GLU A 94 -40.312 -0.134 18.172 1.00 97.27 C ATOM 740 C GLU A 94 -41.449 -0.681 17.307 1.00 97.51 C ATOM 741 O GLU A 94 -42.387 0.045 16.969 1.00 96.42 O ATOM 742 CB GLU A 94 -39.925 1.264 17.673 0.50 97.80 C ATOM 743 CG GLU A 94 -39.490 1.305 16.218 0.50 99.05 C ATOM 744 CD GLU A 94 -39.121 2.698 15.747 0.50 99.71 C ATOM 745 OE1 GLU A 94 -38.208 3.311 16.343 0.50 99.98 O ATOM 746 OE2 GLU A 94 -39.746 3.179 14.778 0.50100.21 O ATOM 0 H GLU A 94 -38.650 -0.950 17.471 1.00 96.09 H new ATOM 0 HA GLU A 94 -40.629 -0.086 19.087 1.00 97.27 H new ATOM 0 HB2 GLU A 94 -40.681 1.860 17.791 0.50 97.80 H new ATOM 0 HB3 GLU A 94 -39.205 1.606 18.226 0.50 97.80 H new ATOM 0 HG2 GLU A 94 -38.729 0.716 16.097 0.50 99.05 H new ATOM 0 HG3 GLU A 94 -40.206 0.961 15.662 0.50 99.05 H new ATOM 747 N TYR A 95 -41.352 -1.957 16.943 1.00 98.52 N ATOM 748 CA TYR A 95 -42.371 -2.613 16.128 1.00 99.30 C ATOM 749 C TYR A 95 -42.950 -3.775 16.910 1.00 99.20 C ATOM 750 O TYR A 95 -44.140 -4.058 16.827 1.00 99.91 O ATOM 751 CB TYR A 95 -41.783 -3.102 14.802 1.00100.39 C ATOM 752 CG TYR A 95 -41.401 -1.971 13.878 1.00102.13 C ATOM 753 CD1 TYR A 95 -40.310 -1.156 14.161 1.00102.49 C ATOM 754 CD2 TYR A 95 -42.164 -1.678 12.752 1.00103.15 C ATOM 755 CE1 TYR A 95 -39.991 -0.082 13.354 1.00103.28 C ATOM 756 CE2 TYR A 95 -41.853 -0.599 11.933 1.00103.76 C ATOM 757 CZ TYR A 95 -40.763 0.195 12.246 1.00104.32 C ATOM 758 OH TYR A 95 -40.437 1.283 11.474 1.00105.13 O ATOM 0 H TYR A 95 -40.694 -2.466 17.161 1.00 98.52 H new ATOM 0 HA TYR A 95 -43.072 -1.975 15.920 1.00 99.30 H new ATOM 0 HB2 TYR A 95 -41.000 -3.646 14.981 1.00100.39 H new ATOM 0 HB3 TYR A 95 -42.429 -3.673 14.358 1.00100.39 H new ATOM 0 HD1 TYR A 95 -39.786 -1.338 14.907 1.00102.49 H new ATOM 0 HD2 TYR A 95 -42.895 -2.214 12.544 1.00103.15 H new ATOM 0 HE1 TYR A 95 -39.258 0.453 13.557 1.00103.28 H new ATOM 0 HE2 TYR A 95 -42.371 -0.413 11.183 1.00103.76 H new ATOM 0 HH TYR A 95 -40.304 1.035 10.682 1.00105.13 H new ATOM 759 N SER A 96 -42.098 -4.460 17.661 1.00 98.12 N ATOM 760 CA SER A 96 -42.563 -5.552 18.492 1.00 97.88 C ATOM 761 C SER A 96 -41.943 -5.380 19.865 1.00 97.73 C ATOM 762 O SER A 96 -41.186 -4.440 20.114 1.00 98.56 O ATOM 763 CB SER A 96 -42.183 -6.918 17.921 1.00 98.32 C ATOM 764 OG SER A 96 -42.754 -7.957 18.711 1.00 97.58 O ATOM 0 H SER A 96 -41.253 -4.308 17.702 1.00 98.12 H new ATOM 0 HA SER A 96 -43.532 -5.526 18.533 1.00 97.88 H new ATOM 0 HB2 SER A 96 -42.494 -6.991 17.005 1.00 98.32 H new ATOM 0 HB3 SER A 96 -41.218 -7.011 17.901 1.00 98.32 H new ATOM 0 HG SER A 96 -43.074 -8.548 18.208 1.00 97.58 H new ATOM 765 N GLU A 97 -42.275 -6.303 20.751 1.00 96.51 N ATOM 766 CA GLU A 97 -41.807 -6.293 22.126 0.50 94.74 C ATOM 767 C GLU A 97 -41.053 -7.596 22.194 1.00 92.88 C ATOM 768 O GLU A 97 -39.959 -7.684 22.751 1.00 92.59 O ATOM 769 CB GLU A 97 -43.035 -6.314 23.013 0.50 95.97 C ATOM 770 CG GLU A 97 -44.264 -5.957 22.188 0.50 96.75 C ATOM 771 CD GLU A 97 -45.549 -6.051 22.951 0.50 97.87 C ATOM 772 OE1 GLU A 97 -45.691 -5.316 23.948 0.50 98.42 O ATOM 773 OE2 GLU A 97 -46.419 -6.855 22.549 0.50 98.76 O ATOM 0 H GLU A 97 -42.789 -6.967 20.567 1.00 96.51 H new ATOM 0 HA GLU A 97 -41.266 -5.535 22.397 0.50 94.74 H new ATOM 0 HB2 GLU A 97 -43.144 -7.192 23.410 0.50 95.97 H new ATOM 0 HB3 GLU A 97 -42.929 -5.684 23.743 0.50 95.97 H new ATOM 0 HG2 GLU A 97 -44.164 -5.054 21.848 0.50 96.75 H new ATOM 0 HG3 GLU A 97 -44.310 -6.546 21.419 0.50 96.75 H new ATOM 774 N LYS A 98 -41.688 -8.602 21.595 1.00 90.60 N ATOM 775 CA LYS A 98 -41.150 -9.947 21.458 0.50 86.63 C ATOM 776 C LYS A 98 -40.006 -9.749 20.476 1.00 84.41 C ATOM 777 O LYS A 98 -40.244 -9.612 19.277 1.00 85.86 O ATOM 778 CB LYS A 98 -42.187 -10.866 20.800 0.50 86.03 C ATOM 779 CG LYS A 98 -43.111 -11.639 21.728 0.50 84.97 C ATOM 780 CD LYS A 98 -43.800 -10.728 22.720 0.50 84.44 C ATOM 781 CE LYS A 98 -45.303 -10.964 22.773 0.50 84.13 C ATOM 782 NZ LYS A 98 -45.808 -11.833 21.669 0.50 83.95 N ATOM 0 H LYS A 98 -42.469 -8.514 21.247 1.00 90.60 H new ATOM 0 HA LYS A 98 -40.896 -10.341 22.307 0.50 86.63 H new ATOM 0 HB2 LYS A 98 -42.735 -10.327 20.209 0.50 86.03 H new ATOM 0 HB3 LYS A 98 -41.714 -11.505 20.244 0.50 86.03 H new ATOM 0 HG2 LYS A 98 -43.778 -12.109 21.203 0.50 84.97 H new ATOM 0 HG3 LYS A 98 -42.601 -12.311 22.206 0.50 84.97 H new ATOM 0 HD2 LYS A 98 -43.421 -10.868 23.602 0.50 84.44 H new ATOM 0 HD3 LYS A 98 -43.628 -9.804 22.481 0.50 84.44 H new ATOM 0 HE2 LYS A 98 -45.530 -11.370 23.624 0.50 84.13 H new ATOM 0 HE3 LYS A 98 -45.759 -10.109 22.736 0.50 84.13 H new ATOM 0 HZ1 LYS A 98 -46.698 -11.819 21.663 0.50 83.95 H new ATOM 0 HZ2 LYS A 98 -45.502 -11.531 20.890 0.50 83.95 H new ATOM 0 HZ3 LYS A 98 -45.526 -12.668 21.795 0.50 83.95 H new ATOM 783 N ILE A 99 -38.771 -9.712 20.956 1.00 80.23 N ATOM 784 CA ILE A 99 -37.661 -9.516 20.039 1.00 75.48 C ATOM 785 C ILE A 99 -36.450 -10.307 20.477 1.00 72.57 C ATOM 786 O ILE A 99 -36.138 -10.387 21.666 1.00 71.48 O ATOM 787 CB ILE A 99 -37.277 -8.034 19.946 1.00 75.86 C ATOM 788 CG1 ILE A 99 -36.186 -7.843 18.895 1.00 75.87 C ATOM 789 CG2 ILE A 99 -36.785 -7.545 21.298 1.00 77.00 C ATOM 790 CD1 ILE A 99 -35.684 -6.425 18.782 1.00 75.34 C ATOM 0 H ILE A 99 -38.558 -9.796 21.785 1.00 80.23 H new ATOM 0 HA ILE A 99 -37.952 -9.828 19.168 1.00 75.48 H new ATOM 0 HB ILE A 99 -38.057 -7.520 19.686 1.00 75.86 H new ATOM 0 HG12 ILE A 99 -35.439 -8.425 19.108 1.00 75.87 H new ATOM 0 HG13 ILE A 99 -36.528 -8.125 18.032 1.00 75.87 H new ATOM 0 HG21 ILE A 99 -36.543 -6.608 21.235 1.00 77.00 H new ATOM 0 HG22 ILE A 99 -37.488 -7.653 21.957 1.00 77.00 H new ATOM 0 HG23 ILE A 99 -36.009 -8.061 21.566 1.00 77.00 H new ATOM 0 HD11 ILE A 99 -34.997 -6.378 18.099 1.00 75.34 H new ATOM 0 HD12 ILE A 99 -36.419 -5.840 18.541 1.00 75.34 H new ATOM 0 HD13 ILE A 99 -35.313 -6.144 19.633 1.00 75.34 H new ATOM 791 N GLU A 100 -35.776 -10.903 19.506 1.00 68.89 N ATOM 792 CA GLU A 100 -34.589 -11.681 19.792 1.00 66.23 C ATOM 793 C GLU A 100 -33.410 -11.221 18.954 1.00 63.73 C ATOM 794 O GLU A 100 -33.425 -11.333 17.726 1.00 62.41 O ATOM 795 CB GLU A 100 -34.842 -13.165 19.540 1.00 66.08 C ATOM 796 CG GLU A 100 -33.586 -14.008 19.658 1.00 68.08 C ATOM 797 CD GLU A 100 -33.867 -15.494 19.809 1.00 70.92 C ATOM 798 OE1 GLU A 100 -32.894 -16.280 19.755 1.00 72.89 O ATOM 799 OE2 GLU A 100 -35.047 -15.879 19.993 1.00 72.30 O ATOM 0 H GLU A 100 -35.991 -10.868 18.674 1.00 68.89 H new ATOM 0 HA GLU A 100 -34.375 -11.546 20.728 1.00 66.23 H new ATOM 0 HB2 GLU A 100 -35.503 -13.487 20.173 1.00 66.08 H new ATOM 0 HB3 GLU A 100 -35.219 -13.278 18.654 1.00 66.08 H new ATOM 0 HG2 GLU A 100 -33.036 -13.868 18.871 1.00 68.08 H new ATOM 0 HG3 GLU A 100 -33.071 -13.704 20.422 1.00 68.08 H new ATOM 800 N ILE A 101 -32.395 -10.693 19.629 1.00 61.00 N ATOM 801 CA ILE A 101 -31.196 -10.240 18.946 1.00 58.87 C ATOM 802 C ILE A 101 -30.190 -11.404 18.925 1.00 58.04 C ATOM 803 O ILE A 101 -29.590 -11.758 19.944 1.00 56.86 O ATOM 804 CB ILE A 101 -30.606 -8.998 19.640 1.00 56.93 C ATOM 805 CG1 ILE A 101 -31.655 -7.888 19.658 1.00 56.61 C ATOM 806 CG2 ILE A 101 -29.396 -8.503 18.877 1.00 55.16 C ATOM 807 CD1 ILE A 101 -31.209 -6.634 20.348 1.00 59.01 C ATOM 0 H ILE A 101 -32.383 -10.589 20.483 1.00 61.00 H new ATOM 0 HA ILE A 101 -31.408 -9.977 18.037 1.00 58.87 H new ATOM 0 HB ILE A 101 -30.347 -9.235 20.544 1.00 56.93 H new ATOM 0 HG12 ILE A 101 -31.900 -7.673 18.744 1.00 56.61 H new ATOM 0 HG13 ILE A 101 -32.455 -8.219 20.096 1.00 56.61 H new ATOM 0 HG21 ILE A 101 -29.031 -7.721 19.321 1.00 55.16 H new ATOM 0 HG22 ILE A 101 -28.723 -9.201 18.848 1.00 55.16 H new ATOM 0 HG23 ILE A 101 -29.657 -8.269 17.973 1.00 55.16 H new ATOM 0 HD11 ILE A 101 -31.923 -5.978 20.320 1.00 59.01 H new ATOM 0 HD12 ILE A 101 -30.989 -6.833 21.272 1.00 59.01 H new ATOM 0 HD13 ILE A 101 -30.426 -6.279 19.899 1.00 59.01 H new ATOM 808 N ALA A 102 -30.035 -12.001 17.743 1.00 55.92 N ATOM 809 CA ALA A 102 -29.150 -13.135 17.543 1.00 52.10 C ATOM 810 C ALA A 102 -27.669 -12.770 17.439 1.00 50.96 C ATOM 811 O ALA A 102 -26.829 -13.463 18.001 1.00 51.86 O ATOM 812 CB ALA A 102 -29.595 -13.891 16.324 1.00 50.47 C ATOM 0 H ALA A 102 -30.447 -11.752 17.031 1.00 55.92 H new ATOM 0 HA ALA A 102 -29.217 -13.688 18.337 1.00 52.10 H new ATOM 0 HB1 ALA A 102 -29.009 -14.651 16.182 1.00 50.47 H new ATOM 0 HB2 ALA A 102 -30.504 -14.204 16.451 1.00 50.47 H new ATOM 0 HB3 ALA A 102 -29.559 -13.307 15.550 1.00 50.47 H new ATOM 813 N SER A 103 -27.339 -11.703 16.718 1.00 48.84 N ATOM 814 CA SER A 103 -25.940 -11.287 16.593 1.00 48.41 C ATOM 815 C SER A 103 -25.825 -9.813 16.279 1.00 45.91 C ATOM 816 O SER A 103 -26.813 -9.082 16.257 1.00 45.64 O ATOM 817 CB SER A 103 -25.199 -12.084 15.508 1.00 49.22 C ATOM 818 OG SER A 103 -25.528 -11.663 14.190 1.00 55.37 O ATOM 0 H SER A 103 -27.902 -11.209 16.296 1.00 48.84 H new ATOM 0 HA SER A 103 -25.528 -11.466 17.453 1.00 48.41 H new ATOM 0 HB2 SER A 103 -24.243 -11.993 15.642 1.00 49.22 H new ATOM 0 HB3 SER A 103 -25.410 -13.026 15.604 1.00 49.22 H new ATOM 0 HG SER A 103 -25.100 -12.124 13.633 1.00 55.37 H new ATOM 819 N ILE A 104 -24.609 -9.383 16.008 1.00 45.26 N ATOM 820 CA ILE A 104 -24.402 -7.990 15.725 1.00 47.01 C ATOM 821 C ILE A 104 -25.186 -7.566 14.481 1.00 48.74 C ATOM 822 O ILE A 104 -25.408 -6.379 14.251 1.00 49.40 O ATOM 823 CB ILE A 104 -22.895 -7.708 15.578 1.00 46.61 C ATOM 824 CG1 ILE A 104 -22.648 -6.211 15.490 1.00 48.93 C ATOM 825 CG2 ILE A 104 -22.338 -8.423 14.383 1.00 45.98 C ATOM 826 CD1 ILE A 104 -21.154 -5.849 15.475 1.00 51.13 C ATOM 0 H ILE A 104 -23.904 -9.875 15.984 1.00 45.26 H new ATOM 0 HA ILE A 104 -24.737 -7.460 16.465 1.00 47.01 H new ATOM 0 HB ILE A 104 -22.435 -8.044 16.363 1.00 46.61 H new ATOM 0 HG12 ILE A 104 -23.067 -5.866 14.686 1.00 48.93 H new ATOM 0 HG13 ILE A 104 -23.074 -5.773 16.243 1.00 48.93 H new ATOM 0 HG21 ILE A 104 -21.390 -8.234 14.306 1.00 45.98 H new ATOM 0 HG22 ILE A 104 -22.470 -9.378 14.487 1.00 45.98 H new ATOM 0 HG23 ILE A 104 -22.794 -8.119 13.582 1.00 45.98 H new ATOM 0 HD11 ILE A 104 -21.055 -4.886 15.418 1.00 51.13 H new ATOM 0 HD12 ILE A 104 -20.735 -6.169 16.289 1.00 51.13 H new ATOM 0 HD13 ILE A 104 -20.728 -6.263 14.708 1.00 51.13 H new ATOM 827 N ASP A 105 -25.661 -8.525 13.698 1.00 48.00 N ATOM 828 CA ASP A 105 -26.377 -8.137 12.500 1.00 50.16 C ATOM 829 C ASP A 105 -27.685 -8.858 12.204 1.00 50.22 C ATOM 830 O ASP A 105 -28.164 -8.819 11.074 1.00 50.67 O ATOM 831 CB ASP A 105 -25.447 -8.287 11.307 1.00 51.96 C ATOM 832 CG ASP A 105 -25.498 -9.659 10.710 1.00 52.21 C ATOM 833 OD1 ASP A 105 -25.657 -10.649 11.453 1.00 55.63 O ATOM 834 OD2 ASP A 105 -25.360 -9.753 9.483 1.00 55.66 O ATOM 0 H ASP A 105 -25.584 -9.370 13.835 1.00 48.00 H new ATOM 0 HA ASP A 105 -26.647 -7.220 12.666 1.00 50.16 H new ATOM 0 HB2 ASP A 105 -25.685 -7.634 10.631 1.00 51.96 H new ATOM 0 HB3 ASP A 105 -24.538 -8.091 11.583 1.00 51.96 H new ATOM 835 N GLU A 106 -28.264 -9.498 13.210 1.00 50.86 N ATOM 836 CA GLU A 106 -29.496 -10.243 13.023 1.00 51.71 C ATOM 837 C GLU A 106 -30.446 -10.056 14.166 1.00 51.93 C ATOM 838 O GLU A 106 -30.022 -9.836 15.298 1.00 52.63 O ATOM 839 CB GLU A 106 -29.222 -11.726 12.961 1.00 54.87 C ATOM 840 CG GLU A 106 -28.418 -12.198 11.816 1.00 60.67 C ATOM 841 CD GLU A 106 -28.557 -13.689 11.663 1.00 62.85 C ATOM 842 OE1 GLU A 106 -28.805 -14.361 12.683 1.00 67.62 O ATOM 843 OE2 GLU A 106 -28.426 -14.193 10.534 1.00 64.76 O ATOM 0 H GLU A 106 -27.956 -9.512 14.013 1.00 50.86 H new ATOM 0 HA GLU A 106 -29.880 -9.909 12.197 1.00 51.71 H new ATOM 0 HB2 GLU A 106 -28.769 -11.986 13.778 1.00 54.87 H new ATOM 0 HB3 GLU A 106 -30.073 -12.192 12.948 1.00 54.87 H new ATOM 0 HG2 GLU A 106 -28.708 -11.754 11.004 1.00 60.67 H new ATOM 0 HG3 GLU A 106 -27.486 -11.965 11.949 1.00 60.67 H new ATOM 844 N ALA A 107 -31.732 -10.212 13.880 1.00 50.35 N ATOM 845 CA ALA A 107 -32.741 -10.073 14.909 1.00 51.02 C ATOM 846 C ALA A 107 -34.024 -10.746 14.455 1.00 51.54 C ATOM 847 O ALA A 107 -34.323 -10.789 13.253 1.00 50.69 O ATOM 848 CB ALA A 107 -32.988 -8.586 15.199 1.00 49.71 C ATOM 0 H ALA A 107 -32.037 -10.398 13.098 1.00 50.35 H new ATOM 0 HA ALA A 107 -32.434 -10.500 15.724 1.00 51.02 H new ATOM 0 HB1 ALA A 107 -33.664 -8.499 15.889 1.00 49.71 H new ATOM 0 HB2 ALA A 107 -32.164 -8.174 15.501 1.00 49.71 H new ATOM 0 HB3 ALA A 107 -33.292 -8.145 14.391 1.00 49.71 H new ATOM 849 N TYR A 108 -34.767 -11.291 15.411 1.00 52.16 N ATOM 850 CA TYR A 108 -36.033 -11.929 15.088 1.00 57.11 C ATOM 851 C TYR A 108 -37.145 -11.189 15.817 1.00 60.30 C ATOM 852 O TYR A 108 -37.115 -11.062 17.036 1.00 59.16 O ATOM 853 CB TYR A 108 -36.075 -13.390 15.543 1.00 55.82 C ATOM 854 CG TYR A 108 -35.134 -14.356 14.867 1.00 53.72 C ATOM 855 CD1 TYR A 108 -33.922 -14.708 15.457 1.00 52.79 C ATOM 856 CD2 TYR A 108 -35.499 -15.000 13.696 1.00 52.80 C ATOM 857 CE1 TYR A 108 -33.109 -15.686 14.901 1.00 52.93 C ATOM 858 CE2 TYR A 108 -34.694 -15.975 13.132 1.00 52.27 C ATOM 859 CZ TYR A 108 -33.501 -16.317 13.738 1.00 52.12 C ATOM 860 OH TYR A 108 -32.704 -17.295 13.176 1.00 52.64 O ATOM 0 H TYR A 108 -34.558 -11.302 16.245 1.00 52.16 H new ATOM 0 HA TYR A 108 -36.142 -11.901 14.125 1.00 57.11 H new ATOM 0 HB2 TYR A 108 -35.894 -13.412 16.496 1.00 55.82 H new ATOM 0 HB3 TYR A 108 -36.980 -13.717 15.419 1.00 55.82 H new ATOM 0 HD1 TYR A 108 -33.653 -14.280 16.238 1.00 52.79 H new ATOM 0 HD2 TYR A 108 -36.300 -14.773 13.281 1.00 52.80 H new ATOM 0 HE1 TYR A 108 -32.305 -15.915 15.310 1.00 52.93 H new ATOM 0 HE2 TYR A 108 -34.956 -16.399 12.347 1.00 52.27 H new ATOM 0 HH TYR A 108 -33.069 -17.587 12.478 1.00 52.64 H new ATOM 861 N LEU A 109 -38.127 -10.703 15.076 1.00 65.14 N ATOM 862 CA LEU A 109 -39.231 -10.003 15.705 1.00 71.80 C ATOM 863 C LEU A 109 -40.472 -10.871 15.660 1.00 76.08 C ATOM 864 O LEU A 109 -40.853 -11.362 14.600 1.00 75.37 O ATOM 865 CB LEU A 109 -39.531 -8.691 14.984 1.00 72.15 C ATOM 866 CG LEU A 109 -38.476 -7.590 14.929 1.00 72.37 C ATOM 867 CD1 LEU A 109 -39.048 -6.409 14.155 1.00 72.53 C ATOM 868 CD2 LEU A 109 -38.084 -7.167 16.338 1.00 72.03 C ATOM 0 H LEU A 109 -38.174 -10.766 14.220 1.00 65.14 H new ATOM 0 HA LEU A 109 -38.981 -9.811 16.622 1.00 71.80 H new ATOM 0 HB2 LEU A 109 -39.765 -8.912 14.069 1.00 72.15 H new ATOM 0 HB3 LEU A 109 -40.323 -8.311 15.395 1.00 72.15 H new ATOM 0 HG LEU A 109 -37.679 -7.916 14.483 1.00 72.37 H new ATOM 0 HD11 LEU A 109 -38.388 -5.700 14.112 1.00 72.53 H new ATOM 0 HD12 LEU A 109 -39.278 -6.692 13.256 1.00 72.53 H new ATOM 0 HD13 LEU A 109 -39.843 -6.082 14.604 1.00 72.53 H new ATOM 0 HD21 LEU A 109 -37.414 -6.468 16.291 1.00 72.03 H new ATOM 0 HD22 LEU A 109 -38.866 -6.834 16.805 1.00 72.03 H new ATOM 0 HD23 LEU A 109 -37.722 -7.930 16.816 1.00 72.03 H new ATOM 869 N ASP A 110 -41.087 -11.083 16.819 1.00 82.45 N ATOM 870 CA ASP A 110 -42.318 -11.859 16.884 1.00 87.97 C ATOM 871 C ASP A 110 -43.419 -10.827 16.685 1.00 91.24 C ATOM 872 O ASP A 110 -43.984 -10.313 17.650 1.00 92.58 O ATOM 873 CB ASP A 110 -42.447 -12.550 18.248 0.50 87.96 C ATOM 874 CG ASP A 110 -43.732 -13.351 18.387 0.50 88.38 C ATOM 875 OD1 ASP A 110 -44.134 -14.014 17.409 0.50 88.20 O ATOM 876 OD2 ASP A 110 -44.333 -13.332 19.482 0.50 88.18 O ATOM 0 H ASP A 110 -40.808 -10.787 17.577 1.00 82.45 H new ATOM 0 HA ASP A 110 -42.353 -12.566 16.221 1.00 87.97 H new ATOM 0 HB2 ASP A 110 -41.688 -13.140 18.380 0.50 87.96 H new ATOM 0 HB3 ASP A 110 -42.411 -11.881 18.949 0.50 87.96 H new ATOM 877 N ILE A 111 -43.674 -10.493 15.423 1.00 94.74 N ATOM 878 CA ILE A 111 -44.692 -9.511 15.071 1.00 99.04 C ATOM 879 C ILE A 111 -46.011 -10.240 15.005 1.00101.97 C ATOM 880 O ILE A 111 -46.588 -10.421 13.934 1.00102.84 O ATOM 881 CB ILE A 111 -44.424 -8.886 13.699 1.00 99.15 C ATOM 882 CG1 ILE A 111 -44.297 -9.990 12.642 1.00 98.99 C ATOM 883 CG2 ILE A 111 -43.175 -8.026 13.765 1.00100.78 C ATOM 884 CD1 ILE A 111 -44.313 -9.484 11.214 1.00 98.29 C ATOM 0 H ILE A 111 -43.261 -10.830 14.748 1.00 94.74 H new ATOM 0 HA ILE A 111 -44.691 -8.802 15.733 1.00 99.04 H new ATOM 0 HB ILE A 111 -45.166 -8.316 13.445 1.00 99.15 H new ATOM 0 HG12 ILE A 111 -43.471 -10.476 12.793 1.00 98.99 H new ATOM 0 HG13 ILE A 111 -45.024 -10.622 12.759 1.00 98.99 H new ATOM 0 HG21 ILE A 111 -43.007 -7.631 12.895 1.00100.78 H new ATOM 0 HG22 ILE A 111 -43.301 -7.322 14.420 1.00100.78 H new ATOM 0 HG23 ILE A 111 -42.417 -8.575 14.022 1.00100.78 H new ATOM 0 HD11 ILE A 111 -44.229 -10.233 10.604 1.00 98.29 H new ATOM 0 HD12 ILE A 111 -45.148 -9.021 11.044 1.00 98.29 H new ATOM 0 HD13 ILE A 111 -43.572 -8.873 11.079 1.00 98.29 H new ATOM 885 N SER A 112 -46.502 -10.645 16.165 1.00105.04 N ATOM 886 CA SER A 112 -47.735 -11.406 16.217 1.00108.00 C ATOM 887 C SER A 112 -48.904 -10.658 16.848 1.00109.07 C ATOM 888 O SER A 112 -50.047 -10.793 16.409 1.00108.68 O ATOM 889 CB SER A 112 -47.459 -12.713 16.962 1.00109.01 C ATOM 890 OG SER A 112 -46.241 -13.284 16.501 1.00111.17 O ATOM 0 H SER A 112 -46.139 -10.490 16.929 1.00105.04 H new ATOM 0 HA SER A 112 -48.014 -11.576 15.304 1.00108.00 H new ATOM 0 HB2 SER A 112 -47.407 -12.546 17.916 1.00109.01 H new ATOM 0 HB3 SER A 112 -48.190 -13.335 16.823 1.00109.01 H new ATOM 0 HG SER A 112 -45.847 -13.658 17.141 1.00111.17 H new ATOM 891 N ASP A 113 -48.616 -9.870 17.876 1.00110.84 N ATOM 892 CA ASP A 113 -49.651 -9.104 18.553 1.00111.97 C ATOM 893 C ASP A 113 -49.748 -7.717 17.926 1.00112.02 C ATOM 894 O ASP A 113 -50.550 -6.879 18.341 1.00112.22 O ATOM 895 CB ASP A 113 -49.328 -9.018 20.047 1.00113.57 C ATOM 896 CG ASP A 113 -49.435 -10.373 20.742 1.00115.58 C ATOM 897 OD1 ASP A 113 -50.553 -10.931 20.780 1.00116.81 O ATOM 898 OD2 ASP A 113 -48.410 -10.890 21.243 1.00117.16 O ATOM 0 H ASP A 113 -47.825 -9.765 18.197 1.00110.84 H new ATOM 0 HA ASP A 113 -50.510 -9.543 18.454 1.00111.97 H new ATOM 0 HB2 ASP A 113 -48.431 -8.668 20.162 1.00113.57 H new ATOM 0 HB3 ASP A 113 -49.934 -8.391 20.471 1.00113.57 H new ATOM 899 N LYS A 114 -48.929 -7.503 16.903 1.00111.94 N ATOM 900 CA LYS A 114 -48.886 -6.241 16.189 1.00111.32 C ATOM 901 C LYS A 114 -49.458 -6.439 14.803 1.00111.56 C ATOM 902 O LYS A 114 -49.786 -5.475 14.117 1.00112.30 O ATOM 903 CB LYS A 114 -47.442 -5.765 16.066 1.00110.31 C ATOM 904 CG LYS A 114 -46.633 -6.000 17.316 1.00110.38 C ATOM 905 CD LYS A 114 -47.315 -5.373 18.508 0.50110.36 C ATOM 906 CE LYS A 114 -46.589 -5.699 19.787 0.50110.49 C ATOM 907 NZ LYS A 114 -47.231 -5.003 20.931 0.50110.51 N ATOM 0 H LYS A 114 -48.379 -8.093 16.604 1.00111.94 H new ATOM 0 HA LYS A 114 -49.404 -5.579 16.674 1.00111.32 H new ATOM 0 HB2 LYS A 114 -47.019 -6.222 15.323 1.00110.31 H new ATOM 0 HB3 LYS A 114 -47.436 -4.818 15.857 1.00110.31 H new ATOM 0 HG2 LYS A 114 -46.523 -6.952 17.463 1.00110.38 H new ATOM 0 HG3 LYS A 114 -45.745 -5.625 17.209 1.00110.38 H new ATOM 0 HD2 LYS A 114 -47.354 -4.411 18.392 0.50110.36 H new ATOM 0 HD3 LYS A 114 -48.230 -5.689 18.563 0.50110.36 H new ATOM 0 HE2 LYS A 114 -46.597 -6.657 19.937 0.50110.49 H new ATOM 0 HE3 LYS A 114 -45.659 -5.431 19.717 0.50110.49 H new ATOM 0 HZ1 LYS A 114 -46.680 -4.378 21.246 0.50110.51 H new ATOM 0 HZ2 LYS A 114 -47.988 -4.621 20.660 0.50110.51 H new ATOM 0 HZ3 LYS A 114 -47.410 -5.591 21.574 0.50110.51 H new ATOM 908 N VAL A 115 -49.583 -7.690 14.381 1.00111.61 N ATOM 909 CA VAL A 115 -50.093 -7.941 13.049 1.00111.96 C ATOM 910 C VAL A 115 -50.897 -9.221 12.903 1.00112.09 C ATOM 911 O VAL A 115 -51.076 -9.995 13.844 1.00112.48 O ATOM 912 CB VAL A 115 -48.930 -7.973 12.019 1.00112.59 C ATOM 913 CG1 VAL A 115 -49.468 -7.971 10.609 1.00112.64 C ATOM 914 CG2 VAL A 115 -48.025 -6.773 12.212 1.00112.99 C ATOM 0 H VAL A 115 -49.383 -8.390 14.839 1.00111.61 H new ATOM 0 HA VAL A 115 -50.702 -7.205 12.878 1.00111.96 H new ATOM 0 HB VAL A 115 -48.422 -8.787 12.163 1.00112.59 H new ATOM 0 HG11 VAL A 115 -48.729 -7.991 9.981 1.00112.64 H new ATOM 0 HG12 VAL A 115 -50.028 -8.752 10.475 1.00112.64 H new ATOM 0 HG13 VAL A 115 -49.993 -7.169 10.464 1.00112.64 H new ATOM 0 HG21 VAL A 115 -47.304 -6.804 11.564 1.00112.99 H new ATOM 0 HG22 VAL A 115 -48.536 -5.958 12.087 1.00112.99 H new ATOM 0 HG23 VAL A 115 -47.655 -6.788 13.108 1.00112.99 H new ATOM 915 N ARG A 116 -51.379 -9.405 11.682 1.00112.19 N ATOM 916 CA ARG A 116 -52.168 -10.542 11.253 1.00111.74 C ATOM 917 C ARG A 116 -51.687 -10.761 9.828 1.00111.57 C ATOM 918 O ARG A 116 -50.663 -10.210 9.444 1.00112.00 O ATOM 919 CB ARG A 116 -53.643 -10.162 11.229 0.50112.31 C ATOM 920 CG ARG A 116 -54.481 -11.069 10.363 0.50112.89 C ATOM 921 CD ARG A 116 -55.686 -10.360 9.802 0.50113.29 C ATOM 922 NE ARG A 116 -56.750 -10.277 10.790 0.50113.35 N ATOM 923 CZ ARG A 116 -58.036 -10.396 10.495 0.50112.73 C ATOM 924 NH1 ARG A 116 -58.409 -10.601 9.238 0.50112.51 N ATOM 925 NH2 ARG A 116 -58.945 -10.327 11.455 0.50112.29 N ATOM 0 H ARG A 116 -51.246 -8.838 11.049 1.00112.19 H new ATOM 0 HA ARG A 116 -52.074 -11.319 11.827 1.00111.74 H new ATOM 0 HB2 ARG A 116 -53.990 -10.180 12.135 0.50112.31 H new ATOM 0 HB3 ARG A 116 -53.730 -9.250 10.910 0.50112.31 H new ATOM 0 HG2 ARG A 116 -53.939 -11.410 9.634 0.50112.89 H new ATOM 0 HG3 ARG A 116 -54.771 -11.835 10.883 0.50112.89 H new ATOM 0 HD2 ARG A 116 -55.436 -9.468 9.516 0.50113.29 H new ATOM 0 HD3 ARG A 116 -56.006 -10.831 9.017 0.50113.29 H new ATOM 0 HE ARG A 116 -56.532 -10.143 11.611 0.50113.35 H new ATOM 0 HH11 ARG A 116 -57.816 -10.656 8.617 0.50112.51 H new ATOM 0 HH12 ARG A 116 -59.243 -10.679 9.044 0.50112.51 H new ATOM 0 HH21 ARG A 116 -58.701 -10.205 12.270 0.50112.29 H new ATOM 0 HH22 ARG A 116 -59.780 -10.404 11.263 0.50112.29 H new ATOM 926 N ASP A 117 -52.428 -11.560 9.068 1.00110.89 N ATOM 927 CA ASP A 117 -52.156 -11.860 7.667 0.50110.40 C ATOM 928 C ASP A 117 -50.739 -11.606 7.162 1.00109.99 C ATOM 929 O ASP A 117 -50.099 -10.628 7.530 1.00110.56 O ATOM 930 CB ASP A 117 -53.142 -11.077 6.803 0.50110.28 C ATOM 931 CG ASP A 117 -52.902 -11.274 5.330 0.50110.65 C ATOM 932 OD1 ASP A 117 -52.781 -12.439 4.900 0.50110.55 O ATOM 933 OD2 ASP A 117 -52.843 -10.266 4.599 0.50111.23 O ATOM 0 H ASP A 117 -53.130 -11.958 9.366 1.00110.89 H new ATOM 0 HA ASP A 117 -52.261 -12.822 7.598 0.50110.40 H new ATOM 0 HB2 ASP A 117 -54.047 -11.352 7.020 0.50110.28 H new ATOM 0 HB3 ASP A 117 -53.074 -10.133 7.015 0.50110.28 H new ATOM 934 N TYR A 118 -50.241 -12.474 6.293 1.00108.79 N ATOM 935 CA TYR A 118 -48.904 -12.243 5.784 1.00107.57 C ATOM 936 C TYR A 118 -48.794 -10.876 5.110 1.00107.47 C ATOM 937 O TYR A 118 -47.844 -10.136 5.366 1.00107.23 O ATOM 938 CB TYR A 118 -48.483 -13.369 4.840 1.00106.48 C ATOM 939 CG TYR A 118 -47.957 -14.567 5.598 1.00105.14 C ATOM 940 CD1 TYR A 118 -47.195 -14.391 6.750 1.00104.52 C ATOM 941 CD2 TYR A 118 -48.219 -15.870 5.173 1.00104.83 C ATOM 942 CE1 TYR A 118 -46.712 -15.471 7.462 1.00104.03 C ATOM 943 CE2 TYR A 118 -47.736 -16.963 5.880 1.00103.49 C ATOM 944 CZ TYR A 118 -46.986 -16.754 7.025 1.00103.61 C ATOM 945 OH TYR A 118 -46.516 -17.821 7.749 1.00103.78 O ATOM 0 H TYR A 118 -50.642 -13.174 5.996 1.00108.79 H new ATOM 0 HA TYR A 118 -48.292 -12.241 6.537 1.00107.57 H new ATOM 0 HB2 TYR A 118 -49.241 -13.637 4.297 1.00106.48 H new ATOM 0 HB3 TYR A 118 -47.800 -13.044 4.233 1.00106.48 H new ATOM 0 HD1 TYR A 118 -47.008 -13.529 7.046 1.00104.52 H new ATOM 0 HD2 TYR A 118 -48.725 -16.008 4.405 1.00104.83 H new ATOM 0 HE1 TYR A 118 -46.206 -15.336 8.230 1.00104.03 H new ATOM 0 HE2 TYR A 118 -47.915 -17.827 5.587 1.00103.49 H new ATOM 0 HH TYR A 118 -46.752 -18.537 7.378 1.00103.78 H new ATOM 946 N ARG A 119 -49.769 -10.526 4.274 1.00107.72 N ATOM 947 CA ARG A 119 -49.761 -9.223 3.600 1.00107.79 C ATOM 948 C ARG A 119 -49.540 -8.108 4.622 1.00107.00 C ATOM 949 O ARG A 119 -48.718 -7.219 4.411 1.00106.19 O ATOM 950 CB ARG A 119 -51.087 -8.986 2.870 0.50108.68 C ATOM 951 CG ARG A 119 -51.215 -7.615 2.214 0.50109.83 C ATOM 952 CD ARG A 119 -52.676 -7.290 1.915 0.50110.61 C ATOM 953 NE ARG A 119 -53.463 -7.089 3.134 1.00111.29 N ATOM 954 CZ ARG A 119 -53.665 -5.909 3.717 0.50111.32 C ATOM 955 NH1 ARG A 119 -53.143 -4.806 3.197 0.50111.63 N ATOM 956 NH2 ARG A 119 -54.387 -5.832 4.827 0.50110.85 N ATOM 0 H ARG A 119 -50.443 -11.024 4.082 1.00107.72 H new ATOM 0 HA ARG A 119 -49.039 -9.219 2.952 1.00107.79 H new ATOM 0 HB2 ARG A 119 -51.194 -9.668 2.189 0.50108.68 H new ATOM 0 HB3 ARG A 119 -51.815 -9.099 3.501 0.50108.68 H new ATOM 0 HG2 ARG A 119 -50.842 -6.936 2.798 0.50109.83 H new ATOM 0 HG3 ARG A 119 -50.701 -7.596 1.392 0.50109.83 H new ATOM 0 HD2 ARG A 119 -52.722 -6.490 1.368 0.50110.61 H new ATOM 0 HD3 ARG A 119 -53.066 -8.011 1.396 0.50110.61 H new ATOM 0 HE ARG A 119 -53.820 -7.781 3.499 1.00111.29 H new ATOM 0 HH11 ARG A 119 -52.671 -4.851 2.479 0.50111.63 H new ATOM 0 HH12 ARG A 119 -53.276 -4.046 3.577 0.50111.63 H new ATOM 0 HH21 ARG A 119 -54.725 -6.544 5.170 0.50110.85 H new ATOM 0 HH22 ARG A 119 -54.517 -5.070 5.203 0.50110.85 H new ATOM 957 N GLU A 120 -50.283 -8.162 5.726 1.00106.95 N ATOM 958 CA GLU A 120 -50.159 -7.168 6.789 1.00107.01 C ATOM 959 C GLU A 120 -48.743 -7.146 7.359 1.00106.19 C ATOM 960 O GLU A 120 -48.283 -6.116 7.856 1.00106.56 O ATOM 961 CB GLU A 120 -51.153 -7.451 7.921 1.00108.29 C ATOM 962 CG GLU A 120 -52.545 -6.886 7.709 0.50110.41 C ATOM 963 CD GLU A 120 -53.379 -6.923 8.979 0.50111.72 C ATOM 964 OE1 GLU A 120 -52.926 -6.364 10.004 0.50111.90 O ATOM 965 OE2 GLU A 120 -54.484 -7.507 8.957 0.50112.92 O ATOM 0 H GLU A 120 -50.869 -8.772 5.879 1.00106.95 H new ATOM 0 HA GLU A 120 -50.357 -6.302 6.398 1.00107.01 H new ATOM 0 HB2 GLU A 120 -51.223 -8.411 8.039 1.00108.29 H new ATOM 0 HB3 GLU A 120 -50.794 -7.089 8.746 1.00108.29 H new ATOM 0 HG2 GLU A 120 -52.476 -5.971 7.396 0.50110.41 H new ATOM 0 HG3 GLU A 120 -52.995 -7.391 7.014 0.50110.41 H new ATOM 966 N ALA A 121 -48.060 -8.287 7.290 1.00104.44 N ATOM 967 CA ALA A 121 -46.689 -8.402 7.782 1.00101.31 C ATOM 968 C ALA A 121 -45.720 -7.871 6.725 1.00 99.36 C ATOM 969 O ALA A 121 -44.899 -6.995 7.007 1.00 99.34 O ATOM 970 CB ALA A 121 -46.370 -9.854 8.106 1.00100.78 C ATOM 0 H ALA A 121 -48.377 -9.014 6.958 1.00104.44 H new ATOM 0 HA ALA A 121 -46.595 -7.877 8.592 1.00101.31 H new ATOM 0 HB1 ALA A 121 -45.459 -9.920 8.432 1.00100.78 H new ATOM 0 HB2 ALA A 121 -46.981 -10.175 8.788 1.00100.78 H new ATOM 0 HB3 ALA A 121 -46.467 -10.393 7.306 1.00100.78 H new ATOM 971 N TYR A 122 -45.821 -8.405 5.511 1.00 96.21 N ATOM 972 CA TYR A 122 -44.972 -7.975 4.416 1.00 94.07 C ATOM 973 C TYR A 122 -44.841 -6.460 4.492 1.00 93.70 C ATOM 974 O TYR A 122 -43.735 -5.924 4.573 1.00 93.67 O ATOM 975 CB TYR A 122 -45.604 -8.372 3.087 1.00 93.23 C ATOM 976 CG TYR A 122 -44.799 -7.984 1.866 1.00 93.51 C ATOM 977 CD1 TYR A 122 -44.044 -8.931 1.174 1.00 93.28 C ATOM 978 CD2 TYR A 122 -44.796 -6.672 1.397 1.00 93.05 C ATOM 979 CE1 TYR A 122 -43.311 -8.581 0.047 1.00 93.26 C ATOM 980 CE2 TYR A 122 -44.064 -6.313 0.275 1.00 93.15 C ATOM 981 CZ TYR A 122 -43.324 -7.267 -0.397 1.00 93.59 C ATOM 982 OH TYR A 122 -42.593 -6.895 -1.506 1.00 93.53 O ATOM 0 H TYR A 122 -46.382 -9.023 5.304 1.00 96.21 H new ATOM 0 HA TYR A 122 -44.099 -8.393 4.480 1.00 94.07 H new ATOM 0 HB2 TYR A 122 -45.737 -9.333 3.080 1.00 93.23 H new ATOM 0 HB3 TYR A 122 -46.481 -7.963 3.025 1.00 93.23 H new ATOM 0 HD1 TYR A 122 -44.031 -9.812 1.472 1.00 93.28 H new ATOM 0 HD2 TYR A 122 -45.293 -6.026 1.844 1.00 93.05 H new ATOM 0 HE1 TYR A 122 -42.815 -9.223 -0.407 1.00 93.26 H new ATOM 0 HE2 TYR A 122 -44.071 -5.432 -0.024 1.00 93.15 H new ATOM 0 HH TYR A 122 -42.701 -6.075 -1.651 1.00 93.53 H new ATOM 983 N ASN A 123 -45.983 -5.777 4.484 1.00 93.11 N ATOM 984 CA ASN A 123 -46.002 -4.320 4.548 1.00 91.55 C ATOM 985 C ASN A 123 -45.165 -3.820 5.705 1.00 89.51 C ATOM 986 O ASN A 123 -44.391 -2.875 5.567 1.00 89.75 O ATOM 987 CB ASN A 123 -47.433 -3.789 4.632 1.00 92.70 C ATOM 988 CG ASN A 123 -48.227 -4.055 3.359 1.00 93.91 C ATOM 989 OD1 ASN A 123 -47.712 -3.915 2.242 1.00 94.53 O ATOM 990 ND2 ASN A 123 -49.491 -4.431 3.522 1.00 94.60 N ATOM 0 H ASN A 123 -46.761 -6.141 4.442 1.00 93.11 H new ATOM 0 HA ASN A 123 -45.611 -3.980 3.728 1.00 91.55 H new ATOM 0 HB2 ASN A 123 -47.885 -4.202 5.384 1.00 92.70 H new ATOM 0 HB3 ASN A 123 -47.412 -2.834 4.803 1.00 92.70 H new ATOM 0 HD21 ASN A 123 -49.985 -4.587 2.836 1.00 94.60 H new ATOM 0 HD22 ASN A 123 -49.815 -4.518 4.314 1.00 94.60 H new ATOM 991 N LEU A 124 -45.308 -4.474 6.845 1.00 87.34 N ATOM 992 CA LEU A 124 -44.539 -4.110 8.017 1.00 85.33 C ATOM 993 C LEU A 124 -43.042 -4.205 7.707 1.00 84.55 C ATOM 994 O LEU A 124 -42.228 -3.485 8.281 1.00 83.34 O ATOM 995 CB LEU A 124 -44.893 -5.040 9.167 1.00 83.70 C ATOM 996 CG LEU A 124 -44.051 -4.823 10.417 1.00 83.81 C ATOM 997 CD1 LEU A 124 -44.029 -3.350 10.756 1.00 82.98 C ATOM 998 CD2 LEU A 124 -44.618 -5.633 11.562 1.00 83.39 C ATOM 0 H LEU A 124 -45.847 -5.134 6.960 1.00 87.34 H new ATOM 0 HA LEU A 124 -44.750 -3.197 8.269 1.00 85.33 H new ATOM 0 HB2 LEU A 124 -45.829 -4.919 9.393 1.00 83.70 H new ATOM 0 HB3 LEU A 124 -44.789 -5.958 8.873 1.00 83.70 H new ATOM 0 HG LEU A 124 -43.141 -5.118 10.257 1.00 83.81 H new ATOM 0 HD11 LEU A 124 -43.493 -3.209 11.552 1.00 82.98 H new ATOM 0 HD12 LEU A 124 -43.645 -2.853 10.016 1.00 82.98 H new ATOM 0 HD13 LEU A 124 -44.934 -3.041 10.917 1.00 82.98 H new ATOM 0 HD21 LEU A 124 -44.079 -5.492 12.356 1.00 83.39 H new ATOM 0 HD22 LEU A 124 -45.530 -5.352 11.737 1.00 83.39 H new ATOM 0 HD23 LEU A 124 -44.609 -6.574 11.328 1.00 83.39 H new ATOM 999 N GLY A 125 -42.692 -5.104 6.793 1.00 84.17 N ATOM 1000 CA GLY A 125 -41.305 -5.275 6.410 1.00 82.68 C ATOM 1001 C GLY A 125 -40.842 -4.063 5.635 1.00 81.82 C ATOM 1002 O GLY A 125 -39.930 -3.360 6.065 1.00 81.67 O ATOM 0 H GLY A 125 -43.245 -5.622 6.386 1.00 84.17 H new ATOM 0 HA2 GLY A 125 -40.754 -5.396 7.199 1.00 82.68 H new ATOM 0 HA3 GLY A 125 -41.205 -6.074 5.869 1.00 82.68 H new ATOM 1003 N LEU A 126 -41.473 -3.816 4.491 1.00 81.36 N ATOM 1004 CA LEU A 126 -41.132 -2.668 3.664 1.00 80.54 C ATOM 1005 C LEU A 126 -41.072 -1.445 4.549 1.00 79.60 C ATOM 1006 O LEU A 126 -40.354 -0.501 4.259 1.00 78.67 O ATOM 1007 CB LEU A 126 -42.183 -2.446 2.584 1.00 81.43 C ATOM 1008 CG LEU A 126 -42.374 -3.563 1.558 1.00 82.86 C ATOM 1009 CD1 LEU A 126 -43.686 -3.336 0.817 1.00 84.77 C ATOM 1010 CD2 LEU A 126 -41.219 -3.597 0.590 1.00 82.76 C ATOM 0 H LEU A 126 -42.106 -4.306 4.176 1.00 81.36 H new ATOM 0 HA LEU A 126 -40.277 -2.829 3.234 1.00 80.54 H new ATOM 0 HB2 LEU A 126 -43.035 -2.289 3.021 1.00 81.43 H new ATOM 0 HB3 LEU A 126 -41.956 -1.633 2.106 1.00 81.43 H new ATOM 0 HG LEU A 126 -42.404 -4.418 2.014 1.00 82.86 H new ATOM 0 HD11 LEU A 126 -43.815 -4.041 0.163 1.00 84.77 H new ATOM 0 HD12 LEU A 126 -44.421 -3.344 1.450 1.00 84.77 H new ATOM 0 HD13 LEU A 126 -43.658 -2.478 0.365 1.00 84.77 H new ATOM 0 HD21 LEU A 126 -41.356 -4.310 -0.053 1.00 82.76 H new ATOM 0 HD22 LEU A 126 -41.162 -2.748 0.124 1.00 82.76 H new ATOM 0 HD23 LEU A 126 -40.394 -3.754 1.076 1.00 82.76 H new ATOM 1011 N GLU A 127 -41.840 -1.459 5.629 1.00 79.68 N ATOM 1012 CA GLU A 127 -41.826 -0.329 6.531 1.00 80.92 C ATOM 1013 C GLU A 127 -40.461 -0.352 7.194 1.00 81.27 C ATOM 1014 O GLU A 127 -39.615 0.488 6.900 1.00 83.20 O ATOM 1015 CB GLU A 127 -42.919 -0.447 7.594 0.50 82.11 C ATOM 1016 CG GLU A 127 -43.092 0.828 8.414 0.50 84.29 C ATOM 1017 CD GLU A 127 -41.763 1.407 8.877 0.50 85.76 C ATOM 1018 OE1 GLU A 127 -41.521 2.616 8.654 0.50 86.42 O ATOM 1019 OE2 GLU A 127 -40.956 0.649 9.457 0.50 85.49 O ATOM 0 H GLU A 127 -42.366 -2.102 5.852 1.00 79.68 H new ATOM 0 HA GLU A 127 -41.991 0.497 6.051 1.00 80.92 H new ATOM 0 HB2 GLU A 127 -43.760 -0.665 7.163 0.50 82.11 H new ATOM 0 HB3 GLU A 127 -42.706 -1.182 8.190 0.50 82.11 H new ATOM 0 HG2 GLU A 127 -43.562 1.490 7.883 0.50 84.29 H new ATOM 0 HG3 GLU A 127 -43.646 0.639 9.187 0.50 84.29 H new ATOM 1020 N ILE A 128 -40.263 -1.310 8.098 1.00 80.38 N ATOM 1021 CA ILE A 128 -39.000 -1.465 8.817 1.00 78.13 C ATOM 1022 C ILE A 128 -37.842 -1.319 7.843 1.00 76.51 C ATOM 1023 O ILE A 128 -36.918 -0.535 8.053 1.00 75.64 O ATOM 1024 CB ILE A 128 -38.917 -2.855 9.487 1.00 77.75 C ATOM 1025 CG1 ILE A 128 -39.779 -2.866 10.754 1.00 77.06 C ATOM 1026 CG2 ILE A 128 -37.461 -3.219 9.772 1.00 77.75 C ATOM 1027 CD1 ILE A 128 -39.959 -4.236 11.385 1.00 75.50 C ATOM 0 H ILE A 128 -40.860 -1.891 8.312 1.00 80.38 H new ATOM 0 HA ILE A 128 -38.952 -0.781 9.503 1.00 78.13 H new ATOM 0 HB ILE A 128 -39.266 -3.532 8.887 1.00 77.75 H new ATOM 0 HG12 ILE A 128 -39.379 -2.272 11.408 1.00 77.06 H new ATOM 0 HG13 ILE A 128 -40.653 -2.504 10.539 1.00 77.06 H new ATOM 0 HG21 ILE A 128 -37.422 -4.092 10.192 1.00 77.75 H new ATOM 0 HG22 ILE A 128 -36.963 -3.238 8.940 1.00 77.75 H new ATOM 0 HG23 ILE A 128 -37.072 -2.558 10.366 1.00 77.75 H new ATOM 0 HD11 ILE A 128 -40.513 -4.157 12.177 1.00 75.50 H new ATOM 0 HD12 ILE A 128 -40.386 -4.832 10.750 1.00 75.50 H new ATOM 0 HD13 ILE A 128 -39.092 -4.595 11.632 1.00 75.50 H new ATOM 1028 N LYS A 129 -37.918 -2.076 6.764 1.00 75.23 N ATOM 1029 CA LYS A 129 -36.892 -2.058 5.744 1.00 75.80 C ATOM 1030 C LYS A 129 -36.662 -0.662 5.178 1.00 78.75 C ATOM 1031 O LYS A 129 -35.763 -0.468 4.361 1.00 80.75 O ATOM 1032 CB LYS A 129 -37.287 -3.030 4.636 1.00 72.64 C ATOM 1033 CG LYS A 129 -36.309 -3.217 3.508 1.00 67.51 C ATOM 1034 CD LYS A 129 -36.743 -4.445 2.751 1.00 65.67 C ATOM 1035 CE LYS A 129 -36.339 -4.399 1.299 1.00 67.75 C ATOM 1036 NZ LYS A 129 -34.895 -4.618 1.087 1.00 67.07 N ATOM 0 H LYS A 129 -38.568 -2.616 6.603 1.00 75.23 H new ATOM 0 HA LYS A 129 -36.053 -2.332 6.147 1.00 75.80 H new ATOM 0 HB2 LYS A 129 -37.450 -3.897 5.040 1.00 72.64 H new ATOM 0 HB3 LYS A 129 -38.129 -2.730 4.258 1.00 72.64 H new ATOM 0 HG2 LYS A 129 -36.302 -2.440 2.927 1.00 67.51 H new ATOM 0 HG3 LYS A 129 -35.407 -3.325 3.849 1.00 67.51 H new ATOM 0 HD2 LYS A 129 -36.356 -5.231 3.167 1.00 65.67 H new ATOM 0 HD3 LYS A 129 -37.707 -4.536 2.813 1.00 65.67 H new ATOM 0 HE2 LYS A 129 -36.837 -5.073 0.810 1.00 67.75 H new ATOM 0 HE3 LYS A 129 -36.587 -3.538 0.928 1.00 67.75 H new ATOM 0 HZ1 LYS A 129 -34.577 -3.994 0.538 1.00 67.07 H new ATOM 0 HZ2 LYS A 129 -34.470 -4.570 1.867 1.00 67.07 H new ATOM 0 HZ3 LYS A 129 -34.766 -5.422 0.728 1.00 67.07 H new ATOM 1037 N ASN A 130 -37.455 0.314 5.618 1.00 81.07 N ATOM 1038 CA ASN A 130 -37.316 1.678 5.114 1.00 82.40 C ATOM 1039 C ASN A 130 -37.011 2.747 6.153 1.00 82.91 C ATOM 1040 O ASN A 130 -36.422 3.767 5.816 1.00 83.40 O ATOM 1041 CB ASN A 130 -38.554 2.070 4.305 1.00 84.27 C ATOM 1042 CG ASN A 130 -38.264 2.158 2.805 1.00 86.97 C ATOM 1043 OD1 ASN A 130 -37.772 3.179 2.314 1.00 88.00 O ATOM 1044 ND2 ASN A 130 -38.552 1.081 2.074 1.00 87.37 N ATOM 0 H ASN A 130 -38.075 0.208 6.204 1.00 81.07 H new ATOM 0 HA ASN A 130 -36.525 1.650 4.553 1.00 82.40 H new ATOM 0 HB2 ASN A 130 -39.257 1.420 4.459 1.00 84.27 H new ATOM 0 HB3 ASN A 130 -38.885 2.926 4.619 1.00 84.27 H new ATOM 0 HD21 ASN A 130 -38.396 1.081 1.228 1.00 87.37 H new ATOM 0 HD22 ASN A 130 -38.894 0.386 2.448 1.00 87.37 H new ATOM 1045 N LYS A 131 -37.402 2.534 7.404 1.00 82.77 N ATOM 1046 CA LYS A 131 -37.104 3.507 8.452 1.00 83.77 C ATOM 1047 C LYS A 131 -35.611 3.417 8.794 1.00 84.86 C ATOM 1048 O LYS A 131 -34.965 4.427 9.079 1.00 84.84 O ATOM 1049 CB LYS A 131 -37.919 3.208 9.706 1.00 83.69 C ATOM 1050 CG LYS A 131 -37.871 4.299 10.762 1.00 83.85 C ATOM 1051 CD LYS A 131 -38.811 5.450 10.415 1.00 85.36 C ATOM 1052 CE LYS A 131 -39.326 6.167 11.666 1.00 87.73 C ATOM 1053 NZ LYS A 131 -40.165 5.290 12.559 1.00 87.60 N ATOM 0 H LYS A 131 -37.837 1.840 7.667 1.00 82.77 H new ATOM 0 HA LYS A 131 -37.330 4.396 8.136 1.00 83.77 H new ATOM 0 HB2 LYS A 131 -38.843 3.061 9.450 1.00 83.69 H new ATOM 0 HB3 LYS A 131 -37.598 2.380 10.097 1.00 83.69 H new ATOM 0 HG2 LYS A 131 -38.115 3.928 11.624 1.00 83.85 H new ATOM 0 HG3 LYS A 131 -36.964 4.633 10.844 1.00 83.85 H new ATOM 0 HD2 LYS A 131 -38.347 6.085 9.847 1.00 85.36 H new ATOM 0 HD3 LYS A 131 -39.563 5.110 9.905 1.00 85.36 H new ATOM 0 HE2 LYS A 131 -38.570 6.502 12.172 1.00 87.73 H new ATOM 0 HE3 LYS A 131 -39.850 6.937 11.396 1.00 87.73 H new ATOM 0 HZ1 LYS A 131 -40.706 5.798 13.050 1.00 87.60 H new ATOM 0 HZ2 LYS A 131 -40.651 4.736 12.060 1.00 87.60 H new ATOM 0 HZ3 LYS A 131 -39.634 4.818 13.095 1.00 87.60 H new ATOM 1054 N ILE A 132 -35.085 2.191 8.766 1.00 85.86 N ATOM 1055 CA ILE A 132 -33.681 1.894 9.060 1.00 86.36 C ATOM 1056 C ILE A 132 -32.757 2.657 8.131 1.00 87.93 C ATOM 1057 O ILE A 132 -31.736 3.206 8.553 1.00 88.48 O ATOM 1058 CB ILE A 132 -33.370 0.392 8.858 1.00 84.98 C ATOM 1059 CG1 ILE A 132 -34.029 -0.434 9.956 1.00 84.34 C ATOM 1060 CG2 ILE A 132 -31.864 0.161 8.835 1.00 83.13 C ATOM 1061 CD1 ILE A 132 -33.912 -1.927 9.740 1.00 82.92 C ATOM 0 H ILE A 132 -35.546 1.492 8.571 1.00 85.86 H new ATOM 0 HA ILE A 132 -33.536 2.153 9.983 1.00 86.36 H new ATOM 0 HB ILE A 132 -33.732 0.109 8.004 1.00 84.98 H new ATOM 0 HG12 ILE A 132 -33.627 -0.205 10.809 1.00 84.34 H new ATOM 0 HG13 ILE A 132 -34.967 -0.195 10.012 1.00 84.34 H new ATOM 0 HG21 ILE A 132 -31.683 -0.783 8.708 1.00 83.13 H new ATOM 0 HG22 ILE A 132 -31.470 0.666 8.107 1.00 83.13 H new ATOM 0 HG23 ILE A 132 -31.479 0.453 9.676 1.00 83.13 H new ATOM 0 HD11 ILE A 132 -34.349 -2.395 10.469 1.00 82.92 H new ATOM 0 HD12 ILE A 132 -34.337 -2.167 8.902 1.00 82.92 H new ATOM 0 HD13 ILE A 132 -32.975 -2.178 9.711 1.00 82.92 H new ATOM 1062 N LEU A 133 -33.118 2.647 6.854 1.00 88.74 N ATOM 1063 CA LEU A 133 -32.356 3.309 5.803 1.00 89.83 C ATOM 1064 C LEU A 133 -32.552 4.821 5.836 1.00 90.74 C ATOM 1065 O LEU A 133 -31.647 5.600 5.532 1.00 90.42 O ATOM 1066 CB LEU A 133 -32.793 2.766 4.449 1.00 89.02 C ATOM 1067 CG LEU A 133 -32.319 3.568 3.247 1.00 88.40 C ATOM 1068 CD1 LEU A 133 -30.830 3.780 3.341 1.00 88.30 C ATOM 1069 CD2 LEU A 133 -32.678 2.831 1.978 1.00 88.34 C ATOM 0 H LEU A 133 -33.825 2.249 6.569 1.00 88.74 H new ATOM 0 HA LEU A 133 -31.414 3.128 5.950 1.00 89.83 H new ATOM 0 HB2 LEU A 133 -32.468 1.856 4.361 1.00 89.02 H new ATOM 0 HB3 LEU A 133 -33.762 2.724 4.431 1.00 89.02 H new ATOM 0 HG LEU A 133 -32.754 4.435 3.234 1.00 88.40 H new ATOM 0 HD11 LEU A 133 -30.527 4.291 2.575 1.00 88.30 H new ATOM 0 HD12 LEU A 133 -30.623 4.265 4.155 1.00 88.30 H new ATOM 0 HD13 LEU A 133 -30.381 2.920 3.354 1.00 88.30 H new ATOM 0 HD21 LEU A 133 -32.376 3.342 1.211 1.00 88.34 H new ATOM 0 HD22 LEU A 133 -32.249 1.961 1.976 1.00 88.34 H new ATOM 0 HD23 LEU A 133 -33.640 2.716 1.931 1.00 88.34 H new ATOM 1070 N GLU A 134 -33.761 5.226 6.183 1.00 91.52 N ATOM 1071 CA GLU A 134 -34.077 6.631 6.284 1.00 91.71 C ATOM 1072 C GLU A 134 -33.149 7.151 7.384 1.00 91.20 C ATOM 1073 O GLU A 134 -32.297 8.005 7.137 1.00 91.18 O ATOM 1074 CB GLU A 134 -35.543 6.776 6.686 1.00 92.65 C ATOM 1075 CG GLU A 134 -36.182 8.121 6.439 0.50 94.41 C ATOM 1076 CD GLU A 134 -37.681 8.069 6.682 0.50 96.04 C ATOM 1077 OE1 GLU A 134 -38.376 7.326 5.953 0.50 96.70 O ATOM 1078 OE2 GLU A 134 -38.166 8.756 7.607 0.50 96.49 O ATOM 0 H GLU A 134 -34.415 4.697 6.365 1.00 91.52 H new ATOM 0 HA GLU A 134 -33.955 7.120 5.455 1.00 91.71 H new ATOM 0 HB2 GLU A 134 -36.056 6.105 6.209 1.00 92.65 H new ATOM 0 HB3 GLU A 134 -35.620 6.573 7.631 1.00 92.65 H new ATOM 0 HG2 GLU A 134 -35.780 8.785 7.021 0.50 94.41 H new ATOM 0 HG3 GLU A 134 -36.009 8.402 5.527 0.50 94.41 H new ATOM 1079 N LYS A 135 -33.290 6.591 8.585 1.00 90.07 N ATOM 1080 CA LYS A 135 -32.486 7.008 9.733 1.00 89.43 C ATOM 1081 C LYS A 135 -30.996 6.641 9.766 1.00 88.12 C ATOM 1082 O LYS A 135 -30.190 7.416 10.281 1.00 88.87 O ATOM 1083 CB LYS A 135 -33.134 6.525 11.037 1.00 90.03 C ATOM 1084 CG LYS A 135 -34.302 7.366 11.496 1.00 91.96 C ATOM 1085 CD LYS A 135 -34.731 6.980 12.899 1.00 95.14 C ATOM 1086 CE LYS A 135 -36.050 7.651 13.273 1.00 98.81 C ATOM 1087 NZ LYS A 135 -36.570 7.254 14.624 1.00101.19 N ATOM 0 H LYS A 135 -33.851 5.962 8.756 1.00 90.07 H new ATOM 0 HA LYS A 135 -32.484 7.973 9.634 1.00 89.43 H new ATOM 0 HB2 LYS A 135 -33.434 5.610 10.918 1.00 90.03 H new ATOM 0 HB3 LYS A 135 -32.462 6.514 11.736 1.00 90.03 H new ATOM 0 HG2 LYS A 135 -34.057 8.304 11.476 1.00 91.96 H new ATOM 0 HG3 LYS A 135 -35.046 7.254 10.884 1.00 91.96 H new ATOM 0 HD2 LYS A 135 -34.827 6.017 12.958 1.00 95.14 H new ATOM 0 HD3 LYS A 135 -34.043 7.236 13.533 1.00 95.14 H new ATOM 0 HE2 LYS A 135 -35.931 8.613 13.252 1.00 98.81 H new ATOM 0 HE3 LYS A 135 -36.716 7.432 12.602 1.00 98.81 H new ATOM 0 HZ1 LYS A 135 -37.337 7.676 14.783 1.00101.19 H new ATOM 0 HZ2 LYS A 135 -36.706 6.375 14.643 1.00101.19 H new ATOM 0 HZ3 LYS A 135 -35.975 7.475 15.248 1.00101.19 H new ATOM 1088 N GLU A 136 -30.611 5.487 9.226 1.00 85.82 N ATOM 1089 CA GLU A 136 -29.205 5.091 9.281 1.00 82.48 C ATOM 1090 C GLU A 136 -28.499 4.861 7.965 1.00 79.74 C ATOM 1091 O GLU A 136 -27.288 4.726 7.944 1.00 79.79 O ATOM 1092 CB GLU A 136 -29.058 3.843 10.135 1.00 83.90 C ATOM 1093 CG GLU A 136 -29.391 4.059 11.593 1.00 87.77 C ATOM 1094 CD GLU A 136 -28.392 4.970 12.298 1.00 90.21 C ATOM 1095 OE1 GLU A 136 -27.193 4.923 11.950 1.00 90.68 O ATOM 1096 OE2 GLU A 136 -28.798 5.725 13.210 1.00 91.88 O ATOM 0 H GLU A 136 -31.134 4.930 8.832 1.00 85.82 H new ATOM 0 HA GLU A 136 -28.766 5.867 9.663 1.00 82.48 H new ATOM 0 HB2 GLU A 136 -29.634 3.148 9.780 1.00 83.90 H new ATOM 0 HB3 GLU A 136 -28.147 3.519 10.065 1.00 83.90 H new ATOM 0 HG2 GLU A 136 -30.279 4.443 11.664 1.00 87.77 H new ATOM 0 HG3 GLU A 136 -29.416 3.201 12.045 1.00 87.77 H new ATOM 1097 N LYS A 137 -29.246 4.806 6.871 1.00 77.37 N ATOM 1098 CA LYS A 137 -28.662 4.597 5.551 1.00 75.90 C ATOM 1099 C LYS A 137 -28.130 3.190 5.320 1.00 73.84 C ATOM 1100 O LYS A 137 -27.277 2.970 4.452 1.00 72.36 O ATOM 1101 CB LYS A 137 -27.545 5.607 5.293 1.00 77.44 C ATOM 1102 CG LYS A 137 -28.042 7.033 5.126 1.00 80.53 C ATOM 1103 CD LYS A 137 -26.903 7.987 4.783 0.50 81.26 C ATOM 1104 CE LYS A 137 -27.421 9.391 4.537 0.50 81.36 C ATOM 1105 NZ LYS A 137 -26.315 10.342 4.256 0.50 81.93 N ATOM 0 H LYS A 137 -30.102 4.888 6.871 1.00 77.37 H new ATOM 0 HA LYS A 137 -29.391 4.726 4.924 1.00 75.90 H new ATOM 0 HB2 LYS A 137 -26.915 5.576 6.030 1.00 77.44 H new ATOM 0 HB3 LYS A 137 -27.061 5.345 4.494 1.00 77.44 H new ATOM 0 HG2 LYS A 137 -28.712 7.063 4.426 1.00 80.53 H new ATOM 0 HG3 LYS A 137 -28.474 7.324 5.944 1.00 80.53 H new ATOM 0 HD2 LYS A 137 -26.258 7.999 5.508 0.50 81.26 H new ATOM 0 HD3 LYS A 137 -26.437 7.668 3.994 0.50 81.26 H new ATOM 0 HE2 LYS A 137 -28.039 9.382 3.789 0.50 81.36 H new ATOM 0 HE3 LYS A 137 -27.919 9.693 5.313 0.50 81.36 H new ATOM 0 HZ1 LYS A 137 -26.650 11.155 4.116 0.50 81.93 H new ATOM 0 HZ2 LYS A 137 -25.760 10.366 4.951 0.50 81.93 H new ATOM 0 HZ3 LYS A 137 -25.871 10.076 3.532 0.50 81.93 H new ATOM 1106 N ILE A 138 -28.645 2.242 6.098 1.00 72.12 N ATOM 1107 CA ILE A 138 -28.246 0.842 5.974 1.00 68.55 C ATOM 1108 C ILE A 138 -29.327 0.038 5.261 1.00 66.49 C ATOM 1109 O ILE A 138 -30.514 0.211 5.515 1.00 65.49 O ATOM 1110 CB ILE A 138 -28.006 0.195 7.352 1.00 67.36 C ATOM 1111 CG1 ILE A 138 -26.769 0.806 8.005 1.00 66.67 C ATOM 1112 CG2 ILE A 138 -27.822 -1.313 7.195 1.00 65.12 C ATOM 1113 CD1 ILE A 138 -25.497 0.512 7.246 1.00 67.06 C ATOM 0 H ILE A 138 -29.232 2.390 6.709 1.00 72.12 H new ATOM 0 HA ILE A 138 -27.421 0.831 5.464 1.00 68.55 H new ATOM 0 HB ILE A 138 -28.776 0.361 7.918 1.00 67.36 H new ATOM 0 HG12 ILE A 138 -26.885 1.767 8.072 1.00 66.67 H new ATOM 0 HG13 ILE A 138 -26.686 0.467 8.910 1.00 66.67 H new ATOM 0 HG21 ILE A 138 -27.671 -1.713 8.066 1.00 65.12 H new ATOM 0 HG22 ILE A 138 -28.619 -1.697 6.797 1.00 65.12 H new ATOM 0 HG23 ILE A 138 -27.059 -1.488 6.623 1.00 65.12 H new ATOM 0 HD11 ILE A 138 -24.746 0.922 7.702 1.00 67.06 H new ATOM 0 HD12 ILE A 138 -25.362 -0.447 7.199 1.00 67.06 H new ATOM 0 HD13 ILE A 138 -25.565 0.873 6.348 1.00 67.06 H new ATOM 1114 N THR A 139 -28.904 -0.841 4.365 1.00 65.28 N ATOM 1115 CA THR A 139 -29.835 -1.685 3.640 1.00 65.77 C ATOM 1116 C THR A 139 -29.837 -3.045 4.330 1.00 64.78 C ATOM 1117 O THR A 139 -28.783 -3.532 4.749 1.00 66.52 O ATOM 1118 CB THR A 139 -29.406 -1.902 2.172 1.00 66.85 C ATOM 1119 OG1 THR A 139 -28.414 -2.930 2.120 1.00 66.95 O ATOM 1120 CG2 THR A 139 -28.833 -0.615 1.570 1.00 69.01 C ATOM 0 H THR A 139 -28.077 -0.964 4.162 1.00 65.28 H new ATOM 0 HA THR A 139 -30.706 -1.258 3.638 1.00 65.77 H new ATOM 0 HB THR A 139 -30.187 -2.160 1.657 1.00 66.85 H new ATOM 0 HG1 THR A 139 -28.179 -3.052 1.323 1.00 66.95 H new ATOM 0 HG21 THR A 139 -28.571 -0.776 0.650 1.00 69.01 H new ATOM 0 HG22 THR A 139 -29.506 0.083 1.597 1.00 69.01 H new ATOM 0 HG23 THR A 139 -28.058 -0.335 2.082 1.00 69.01 H new ATOM 1121 N VAL A 140 -31.016 -3.653 4.435 1.00 62.14 N ATOM 1122 CA VAL A 140 -31.170 -4.948 5.081 1.00 59.53 C ATOM 1123 C VAL A 140 -32.117 -5.823 4.273 1.00 58.83 C ATOM 1124 O VAL A 140 -32.663 -5.387 3.269 1.00 60.86 O ATOM 1125 CB VAL A 140 -31.762 -4.795 6.507 1.00 58.76 C ATOM 1126 CG1 VAL A 140 -31.011 -3.733 7.270 1.00 55.31 C ATOM 1127 CG2 VAL A 140 -33.246 -4.455 6.432 1.00 57.63 C ATOM 0 H VAL A 140 -31.750 -3.323 4.132 1.00 62.14 H new ATOM 0 HA VAL A 140 -30.290 -5.353 5.136 1.00 59.53 H new ATOM 0 HB VAL A 140 -31.666 -5.638 6.977 1.00 58.76 H new ATOM 0 HG11 VAL A 140 -31.388 -3.645 8.159 1.00 55.31 H new ATOM 0 HG12 VAL A 140 -30.077 -3.984 7.339 1.00 55.31 H new ATOM 0 HG13 VAL A 140 -31.084 -2.886 6.803 1.00 55.31 H new ATOM 0 HG21 VAL A 140 -33.603 -4.362 7.329 1.00 57.63 H new ATOM 0 HG22 VAL A 140 -33.363 -3.621 5.950 1.00 57.63 H new ATOM 0 HG23 VAL A 140 -33.718 -5.165 5.969 1.00 57.63 H new ATOM 1128 N THR A 141 -32.304 -7.059 4.722 1.00 56.26 N ATOM 1129 CA THR A 141 -33.210 -7.998 4.071 1.00 53.29 C ATOM 1130 C THR A 141 -34.200 -8.510 5.115 1.00 53.71 C ATOM 1131 O THR A 141 -33.871 -8.618 6.300 1.00 52.00 O ATOM 1132 CB THR A 141 -32.478 -9.217 3.485 1.00 51.55 C ATOM 1133 OG1 THR A 141 -31.606 -8.812 2.430 1.00 48.89 O ATOM 1134 CG2 THR A 141 -33.479 -10.200 2.930 1.00 51.32 C ATOM 0 H THR A 141 -31.908 -7.378 5.415 1.00 56.26 H new ATOM 0 HA THR A 141 -33.646 -7.528 3.343 1.00 53.29 H new ATOM 0 HB THR A 141 -31.962 -9.632 4.194 1.00 51.55 H new ATOM 0 HG1 THR A 141 -30.840 -8.664 2.741 1.00 48.89 H new ATOM 0 HG21 THR A 141 -33.011 -10.966 2.562 1.00 51.32 H new ATOM 0 HG22 THR A 141 -34.072 -10.494 3.639 1.00 51.32 H new ATOM 0 HG23 THR A 141 -33.999 -9.773 2.231 1.00 51.32 H new ATOM 1135 N VAL A 142 -35.417 -8.818 4.681 1.00 52.64 N ATOM 1136 CA VAL A 142 -36.402 -9.317 5.607 1.00 52.85 C ATOM 1137 C VAL A 142 -36.903 -10.651 5.133 1.00 54.07 C ATOM 1138 O VAL A 142 -36.998 -10.877 3.940 1.00 55.33 O ATOM 1139 CB VAL A 142 -37.568 -8.339 5.744 1.00 53.51 C ATOM 1140 CG1 VAL A 142 -38.645 -8.930 6.627 1.00 53.24 C ATOM 1141 CG2 VAL A 142 -37.065 -7.032 6.362 1.00 56.06 C ATOM 0 H VAL A 142 -35.682 -8.744 3.866 1.00 52.64 H new ATOM 0 HA VAL A 142 -35.987 -9.415 6.478 1.00 52.85 H new ATOM 0 HB VAL A 142 -37.940 -8.166 4.865 1.00 53.51 H new ATOM 0 HG11 VAL A 142 -39.379 -8.301 6.707 1.00 53.24 H new ATOM 0 HG12 VAL A 142 -38.968 -9.756 6.235 1.00 53.24 H new ATOM 0 HG13 VAL A 142 -38.279 -9.112 7.507 1.00 53.24 H new ATOM 0 HG21 VAL A 142 -37.804 -6.410 6.450 1.00 56.06 H new ATOM 0 HG22 VAL A 142 -36.689 -7.212 7.238 1.00 56.06 H new ATOM 0 HG23 VAL A 142 -36.383 -6.645 5.791 1.00 56.06 H new ATOM 1142 N GLY A 143 -37.177 -11.542 6.082 1.00 55.55 N ATOM 1143 CA GLY A 143 -37.701 -12.868 5.795 1.00 56.93 C ATOM 1144 C GLY A 143 -38.817 -13.097 6.803 1.00 58.80 C ATOM 1145 O GLY A 143 -38.705 -12.685 7.967 1.00 57.74 O ATOM 0 H GLY A 143 -37.061 -11.389 6.920 1.00 55.55 H new ATOM 0 HA2 GLY A 143 -38.036 -12.921 4.886 1.00 56.93 H new ATOM 0 HA3 GLY A 143 -37.009 -13.542 5.882 1.00 56.93 H new ATOM 1146 N ILE A 144 -39.902 -13.739 6.380 1.00 60.46 N ATOM 1147 CA ILE A 144 -41.031 -13.958 7.286 1.00 62.10 C ATOM 1148 C ILE A 144 -41.766 -15.281 7.066 1.00 61.70 C ATOM 1149 O ILE A 144 -42.133 -15.658 5.946 1.00 59.42 O ATOM 1150 CB ILE A 144 -42.028 -12.744 7.208 1.00 64.52 C ATOM 1151 CG1 ILE A 144 -41.392 -11.508 7.875 1.00 63.81 C ATOM 1152 CG2 ILE A 144 -43.398 -13.118 7.805 1.00 65.72 C ATOM 1153 CD1 ILE A 144 -42.127 -10.211 7.614 1.00 62.60 C ATOM 0 H ILE A 144 -40.006 -14.052 5.586 1.00 60.46 H new ATOM 0 HA ILE A 144 -40.654 -14.020 8.178 1.00 62.10 H new ATOM 0 HB ILE A 144 -42.196 -12.517 6.280 1.00 64.52 H new ATOM 0 HG12 ILE A 144 -41.350 -11.656 8.833 1.00 63.81 H new ATOM 0 HG13 ILE A 144 -40.479 -11.419 7.561 1.00 63.81 H new ATOM 0 HG21 ILE A 144 -43.996 -12.356 7.746 1.00 65.72 H new ATOM 0 HG22 ILE A 144 -43.774 -13.862 7.310 1.00 65.72 H new ATOM 0 HG23 ILE A 144 -43.288 -13.371 8.735 1.00 65.72 H new ATOM 0 HD11 ILE A 144 -41.669 -9.483 8.064 1.00 62.60 H new ATOM 0 HD12 ILE A 144 -42.149 -10.038 6.660 1.00 62.60 H new ATOM 0 HD13 ILE A 144 -43.034 -10.279 7.951 1.00 62.60 H new ATOM 1154 N SER A 145 -41.970 -15.983 8.171 1.00 62.06 N ATOM 1155 CA SER A 145 -42.615 -17.272 8.133 1.00 63.77 C ATOM 1156 C SER A 145 -43.178 -17.630 9.495 1.00 65.80 C ATOM 1157 O SER A 145 -43.219 -16.794 10.412 1.00 66.15 O ATOM 1158 CB SER A 145 -41.607 -18.327 7.706 1.00 63.39 C ATOM 1159 OG SER A 145 -42.183 -19.236 6.806 1.00 65.81 O ATOM 0 H SER A 145 -41.738 -15.723 8.957 1.00 62.06 H new ATOM 0 HA SER A 145 -43.346 -17.236 7.496 1.00 63.77 H new ATOM 0 HB2 SER A 145 -40.841 -17.899 7.293 1.00 63.39 H new ATOM 0 HB3 SER A 145 -41.280 -18.802 8.486 1.00 63.39 H new ATOM 0 HG SER A 145 -42.799 -18.856 6.379 1.00 65.81 H new ATOM 1160 N LYS A 146 -43.586 -18.892 9.613 1.00 66.66 N ATOM 1161 CA LYS A 146 -44.192 -19.429 10.820 1.00 67.87 C ATOM 1162 C LYS A 146 -43.258 -19.603 12.003 1.00 67.73 C ATOM 1163 O LYS A 146 -43.671 -19.467 13.153 1.00 68.68 O ATOM 1164 CB LYS A 146 -44.857 -20.762 10.484 1.00 70.49 C ATOM 1165 CG LYS A 146 -44.009 -21.651 9.581 1.00 74.25 C ATOM 1166 CD LYS A 146 -44.818 -22.787 8.933 1.00 78.03 C ATOM 1167 CE LYS A 146 -45.308 -23.840 9.940 1.00 79.45 C ATOM 1168 NZ LYS A 146 -46.075 -24.938 9.261 1.00 79.59 N ATOM 0 H LYS A 146 -43.515 -19.468 8.979 1.00 66.66 H new ATOM 0 HA LYS A 146 -44.835 -18.764 11.112 1.00 67.87 H new ATOM 0 HB2 LYS A 146 -45.048 -21.237 11.308 1.00 70.49 H new ATOM 0 HB3 LYS A 146 -45.708 -20.591 10.051 1.00 70.49 H new ATOM 0 HG2 LYS A 146 -43.607 -21.108 8.885 1.00 74.25 H new ATOM 0 HG3 LYS A 146 -43.283 -22.032 10.099 1.00 74.25 H new ATOM 0 HD2 LYS A 146 -45.584 -22.408 8.473 1.00 78.03 H new ATOM 0 HD3 LYS A 146 -44.270 -23.222 8.261 1.00 78.03 H new ATOM 0 HE2 LYS A 146 -44.548 -24.218 10.410 1.00 79.45 H new ATOM 0 HE3 LYS A 146 -45.871 -23.415 10.606 1.00 79.45 H new ATOM 0 HZ1 LYS A 146 -45.950 -25.703 9.699 1.00 79.59 H new ATOM 0 HZ2 LYS A 146 -46.942 -24.737 9.258 1.00 79.59 H new ATOM 0 HZ3 LYS A 146 -45.788 -25.026 8.423 1.00 79.59 H new ATOM 1169 N ASN A 147 -42.000 -19.914 11.737 1.00 67.95 N ATOM 1170 CA ASN A 147 -41.054 -20.112 12.827 1.00 68.01 C ATOM 1171 C ASN A 147 -39.722 -19.438 12.523 1.00 66.44 C ATOM 1172 O ASN A 147 -39.503 -18.947 11.412 1.00 64.73 O ATOM 1173 CB ASN A 147 -40.860 -21.610 13.096 1.00 69.46 C ATOM 1174 CG ASN A 147 -40.235 -22.336 11.929 1.00 72.49 C ATOM 1175 OD1 ASN A 147 -40.014 -21.757 10.870 1.00 76.74 O ATOM 1176 ND2 ASN A 147 -39.944 -23.614 12.116 1.00 74.71 N ATOM 0 H ASN A 147 -41.675 -20.014 10.947 1.00 67.95 H new ATOM 0 HA ASN A 147 -41.418 -19.700 13.626 1.00 68.01 H new ATOM 0 HB2 ASN A 147 -40.300 -21.724 13.880 1.00 69.46 H new ATOM 0 HB3 ASN A 147 -41.719 -22.012 13.300 1.00 69.46 H new ATOM 0 HD21 ASN A 147 -39.586 -24.071 11.481 1.00 74.71 H new ATOM 0 HD22 ASN A 147 -40.113 -23.987 12.872 1.00 74.71 H new ATOM 1177 N LYS A 148 -38.840 -19.407 13.517 1.00 64.63 N ATOM 1178 CA LYS A 148 -37.545 -18.768 13.349 1.00 62.85 C ATOM 1179 C LYS A 148 -36.720 -19.259 12.175 1.00 61.57 C ATOM 1180 O LYS A 148 -36.169 -18.458 11.422 1.00 61.64 O ATOM 1181 CB LYS A 148 -36.724 -18.888 14.627 1.00 62.92 C ATOM 1182 CG LYS A 148 -36.801 -17.633 15.472 1.00 65.82 C ATOM 1183 CD LYS A 148 -35.633 -17.499 16.433 1.00 68.21 C ATOM 1184 CE LYS A 148 -35.859 -18.288 17.699 1.00 69.51 C ATOM 1185 NZ LYS A 148 -36.027 -19.728 17.399 1.00 71.90 N ATOM 0 H LYS A 148 -38.974 -19.750 14.294 1.00 64.63 H new ATOM 0 HA LYS A 148 -37.756 -17.842 13.151 1.00 62.85 H new ATOM 0 HB2 LYS A 148 -37.041 -19.645 15.144 1.00 62.92 H new ATOM 0 HB3 LYS A 148 -35.798 -19.068 14.400 1.00 62.92 H new ATOM 0 HG2 LYS A 148 -36.827 -16.857 14.890 1.00 65.82 H new ATOM 0 HG3 LYS A 148 -37.630 -17.637 15.976 1.00 65.82 H new ATOM 0 HD2 LYS A 148 -34.821 -17.806 16.001 1.00 68.21 H new ATOM 0 HD3 LYS A 148 -35.501 -16.564 16.654 1.00 68.21 H new ATOM 0 HE2 LYS A 148 -35.108 -18.164 18.300 1.00 69.51 H new ATOM 0 HE3 LYS A 148 -36.647 -17.955 18.156 1.00 69.51 H new ATOM 0 HZ1 LYS A 148 -35.759 -20.210 18.097 1.00 71.90 H new ATOM 0 HZ2 LYS A 148 -36.884 -19.899 17.233 1.00 71.90 H new ATOM 0 HZ3 LYS A 148 -35.539 -19.942 16.686 1.00 71.90 H new ATOM 1186 N VAL A 149 -36.649 -20.575 12.015 1.00 59.04 N ATOM 1187 CA VAL A 149 -35.868 -21.180 10.948 1.00 56.88 C ATOM 1188 C VAL A 149 -36.291 -20.803 9.549 1.00 56.79 C ATOM 1189 O VAL A 149 -35.481 -20.329 8.760 1.00 56.90 O ATOM 1190 CB VAL A 149 -35.887 -22.706 11.056 1.00 56.02 C ATOM 1191 CG1 VAL A 149 -35.191 -23.318 9.878 1.00 54.23 C ATOM 1192 CG2 VAL A 149 -35.218 -23.130 12.344 1.00 56.51 C ATOM 0 H VAL A 149 -37.052 -21.141 12.522 1.00 59.04 H new ATOM 0 HA VAL A 149 -34.976 -20.823 11.080 1.00 56.88 H new ATOM 0 HB VAL A 149 -36.807 -23.015 11.061 1.00 56.02 H new ATOM 0 HG11 VAL A 149 -35.209 -24.285 9.957 1.00 54.23 H new ATOM 0 HG12 VAL A 149 -35.642 -23.052 9.061 1.00 54.23 H new ATOM 0 HG13 VAL A 149 -34.270 -23.014 9.852 1.00 54.23 H new ATOM 0 HG21 VAL A 149 -35.230 -24.098 12.412 1.00 56.51 H new ATOM 0 HG22 VAL A 149 -34.300 -22.818 12.350 1.00 56.51 H new ATOM 0 HG23 VAL A 149 -35.694 -22.747 13.097 1.00 56.51 H new ATOM 1193 N PHE A 150 -37.554 -21.015 9.217 1.00 57.40 N ATOM 1194 CA PHE A 150 -37.964 -20.682 7.870 1.00 56.73 C ATOM 1195 C PHE A 150 -37.910 -19.198 7.574 1.00 55.24 C ATOM 1196 O PHE A 150 -37.715 -18.815 6.426 1.00 54.74 O ATOM 1197 CB PHE A 150 -39.337 -21.270 7.568 1.00 57.39 C ATOM 1198 CG PHE A 150 -39.319 -22.761 7.444 1.00 59.70 C ATOM 1199 CD1 PHE A 150 -39.612 -23.561 8.536 1.00 61.41 C ATOM 1200 CD2 PHE A 150 -38.930 -23.367 6.254 1.00 61.08 C ATOM 1201 CE1 PHE A 150 -39.517 -24.945 8.451 1.00 62.39 C ATOM 1202 CE2 PHE A 150 -38.829 -24.752 6.161 1.00 61.74 C ATOM 1203 CZ PHE A 150 -39.124 -25.540 7.264 1.00 61.87 C ATOM 0 H PHE A 150 -38.164 -21.336 9.731 1.00 57.40 H new ATOM 0 HA PHE A 150 -37.316 -21.087 7.272 1.00 56.73 H new ATOM 0 HB2 PHE A 150 -39.954 -21.016 8.272 1.00 57.39 H new ATOM 0 HB3 PHE A 150 -39.674 -20.886 6.743 1.00 57.39 H new ATOM 0 HD1 PHE A 150 -39.876 -23.167 9.336 1.00 61.41 H new ATOM 0 HD2 PHE A 150 -38.735 -22.841 5.512 1.00 61.08 H new ATOM 0 HE1 PHE A 150 -39.717 -25.471 9.191 1.00 62.39 H new ATOM 0 HE2 PHE A 150 -38.565 -25.148 5.362 1.00 61.74 H new ATOM 0 HZ PHE A 150 -39.058 -26.466 7.206 1.00 61.87 H new ATOM 1204 N ALA A 151 -38.053 -18.360 8.601 1.00 53.59 N ATOM 1205 CA ALA A 151 -37.984 -16.917 8.388 1.00 54.10 C ATOM 1206 C ALA A 151 -36.569 -16.581 7.914 1.00 54.45 C ATOM 1207 O ALA A 151 -36.388 -15.733 7.034 1.00 54.68 O ATOM 1208 CB ALA A 151 -38.299 -16.151 9.679 1.00 51.07 C ATOM 0 H ALA A 151 -38.188 -18.602 9.415 1.00 53.59 H new ATOM 0 HA ALA A 151 -38.642 -16.654 7.725 1.00 54.10 H new ATOM 0 HB1 ALA A 151 -38.246 -15.197 9.511 1.00 51.07 H new ATOM 0 HB2 ALA A 151 -39.193 -16.377 9.980 1.00 51.07 H new ATOM 0 HB3 ALA A 151 -37.657 -16.394 10.364 1.00 51.07 H new ATOM 1209 N LYS A 152 -35.573 -17.265 8.484 1.00 52.84 N ATOM 1210 CA LYS A 152 -34.189 -17.017 8.112 1.00 50.90 C ATOM 1211 C LYS A 152 -33.973 -17.538 6.713 1.00 50.18 C ATOM 1212 O LYS A 152 -33.508 -16.826 5.835 1.00 51.63 O ATOM 1213 CB LYS A 152 -33.239 -17.702 9.081 1.00 49.33 C ATOM 1214 CG LYS A 152 -31.789 -17.280 8.910 1.00 48.44 C ATOM 1215 CD LYS A 152 -30.899 -18.175 9.764 1.00 51.76 C ATOM 1216 CE LYS A 152 -29.976 -17.396 10.706 1.00 51.14 C ATOM 1217 NZ LYS A 152 -28.804 -16.841 9.995 1.00 51.39 N ATOM 0 H LYS A 152 -35.682 -17.872 9.084 1.00 52.84 H new ATOM 0 HA LYS A 152 -34.008 -16.065 8.146 1.00 50.90 H new ATOM 0 HB2 LYS A 152 -33.520 -17.508 9.989 1.00 49.33 H new ATOM 0 HB3 LYS A 152 -33.305 -18.662 8.963 1.00 49.33 H new ATOM 0 HG2 LYS A 152 -31.530 -17.345 7.977 1.00 48.44 H new ATOM 0 HG3 LYS A 152 -31.678 -16.352 9.171 1.00 48.44 H new ATOM 0 HD2 LYS A 152 -31.458 -18.769 10.289 1.00 51.76 H new ATOM 0 HD3 LYS A 152 -30.360 -18.733 9.182 1.00 51.76 H new ATOM 0 HE2 LYS A 152 -30.473 -16.674 11.122 1.00 51.14 H new ATOM 0 HE3 LYS A 152 -29.674 -17.980 11.419 1.00 51.14 H new ATOM 0 HZ1 LYS A 152 -28.062 -17.225 10.301 1.00 51.39 H new ATOM 0 HZ2 LYS A 152 -28.883 -17.000 9.123 1.00 51.39 H new ATOM 0 HZ3 LYS A 152 -28.761 -15.963 10.133 1.00 51.39 H new ATOM 1218 N ILE A 153 -34.340 -18.784 6.489 1.00 51.15 N ATOM 1219 CA ILE A 153 -34.174 -19.360 5.170 1.00 51.49 C ATOM 1220 C ILE A 153 -34.709 -18.417 4.112 1.00 52.35 C ATOM 1221 O ILE A 153 -34.087 -18.247 3.069 1.00 52.73 O ATOM 1222 CB ILE A 153 -34.872 -20.708 5.081 1.00 50.49 C ATOM 1223 CG1 ILE A 153 -34.148 -21.694 6.007 1.00 50.76 C ATOM 1224 CG2 ILE A 153 -34.874 -21.194 3.647 1.00 48.76 C ATOM 1225 CD1 ILE A 153 -34.981 -22.866 6.450 1.00 52.09 C ATOM 0 H ILE A 153 -34.683 -19.309 7.078 1.00 51.15 H new ATOM 0 HA ILE A 153 -33.227 -19.497 5.013 1.00 51.49 H new ATOM 0 HB ILE A 153 -35.796 -20.631 5.364 1.00 50.49 H new ATOM 0 HG12 ILE A 153 -33.359 -22.027 5.552 1.00 50.76 H new ATOM 0 HG13 ILE A 153 -33.841 -21.215 6.793 1.00 50.76 H new ATOM 0 HG21 ILE A 153 -35.320 -22.054 3.597 1.00 48.76 H new ATOM 0 HG22 ILE A 153 -35.343 -20.554 3.089 1.00 48.76 H new ATOM 0 HG23 ILE A 153 -33.960 -21.286 3.335 1.00 48.76 H new ATOM 0 HD11 ILE A 153 -34.453 -23.438 7.029 1.00 52.09 H new ATOM 0 HD12 ILE A 153 -35.759 -22.546 6.934 1.00 52.09 H new ATOM 0 HD13 ILE A 153 -35.269 -23.371 5.673 1.00 52.09 H new ATOM 1226 N ALA A 154 -35.845 -17.786 4.401 1.00 53.94 N ATOM 1227 CA ALA A 154 -36.478 -16.846 3.477 1.00 55.75 C ATOM 1228 C ALA A 154 -35.546 -15.678 3.185 1.00 58.73 C ATOM 1229 O ALA A 154 -35.258 -15.359 2.020 1.00 60.00 O ATOM 1230 CB ALA A 154 -37.781 -16.325 4.070 1.00 54.31 C ATOM 0 H ALA A 154 -36.272 -17.891 5.140 1.00 53.94 H new ATOM 0 HA ALA A 154 -36.668 -17.312 2.648 1.00 55.75 H new ATOM 0 HB1 ALA A 154 -38.193 -15.703 3.450 1.00 54.31 H new ATOM 0 HB2 ALA A 154 -38.384 -17.068 4.230 1.00 54.31 H new ATOM 0 HB3 ALA A 154 -37.597 -15.872 4.908 1.00 54.31 H new ATOM 1231 N ALA A 155 -35.079 -15.031 4.247 1.00 60.10 N ATOM 1232 CA ALA A 155 -34.174 -13.903 4.092 1.00 61.21 C ATOM 1233 C ALA A 155 -32.902 -14.304 3.333 1.00 61.36 C ATOM 1234 O ALA A 155 -32.399 -13.528 2.523 1.00 62.18 O ATOM 1235 CB ALA A 155 -33.823 -13.314 5.454 1.00 60.44 C ATOM 0 H ALA A 155 -35.273 -15.229 5.061 1.00 60.10 H new ATOM 0 HA ALA A 155 -34.628 -13.226 3.566 1.00 61.21 H new ATOM 0 HB1 ALA A 155 -33.220 -12.564 5.337 1.00 60.44 H new ATOM 0 HB2 ALA A 155 -34.633 -13.012 5.894 1.00 60.44 H new ATOM 0 HB3 ALA A 155 -33.393 -13.992 5.999 1.00 60.44 H new ATOM 1236 N ASP A 156 -32.384 -15.505 3.575 1.00 60.21 N ATOM 1237 CA ASP A 156 -31.181 -15.922 2.863 1.00 60.47 C ATOM 1238 C ASP A 156 -31.426 -15.897 1.358 1.00 61.11 C ATOM 1239 O ASP A 156 -30.640 -15.348 0.598 1.00 62.60 O ATOM 1240 CB ASP A 156 -30.737 -17.322 3.303 1.00 58.37 C ATOM 1241 CG ASP A 156 -29.823 -17.301 4.536 0.50 57.33 C ATOM 1242 OD1 ASP A 156 -29.430 -16.204 4.988 0.50 53.79 O ATOM 1243 OD2 ASP A 156 -29.487 -18.394 5.050 0.50 56.59 O ATOM 0 H ASP A 156 -32.703 -16.079 4.131 1.00 60.21 H new ATOM 0 HA ASP A 156 -30.470 -15.298 3.079 1.00 60.47 H new ATOM 0 HB2 ASP A 156 -31.521 -17.859 3.497 1.00 58.37 H new ATOM 0 HB3 ASP A 156 -30.272 -17.754 2.569 1.00 58.37 H new ATOM 1244 N MET A 157 -32.536 -16.471 0.933 1.00 62.33 N ATOM 1245 CA MET A 157 -32.869 -16.508 -0.471 1.00 65.73 C ATOM 1246 C MET A 157 -33.068 -15.122 -1.067 1.00 66.80 C ATOM 1247 O MET A 157 -32.530 -14.802 -2.127 1.00 66.69 O ATOM 1248 CB MET A 157 -34.154 -17.302 -0.668 1.00 68.28 C ATOM 1249 CG MET A 157 -34.083 -18.739 -0.213 1.00 73.36 C ATOM 1250 SD MET A 157 -35.678 -19.590 -0.429 1.00 79.04 S ATOM 1251 CE MET A 157 -36.680 -18.596 0.615 1.00 76.92 C ATOM 0 H MET A 157 -33.113 -16.847 1.448 1.00 62.33 H new ATOM 0 HA MET A 157 -32.121 -16.926 -0.926 1.00 65.73 H new ATOM 0 HB2 MET A 157 -34.871 -16.858 -0.188 1.00 68.28 H new ATOM 0 HB3 MET A 157 -34.390 -17.285 -1.609 1.00 68.28 H new ATOM 0 HG2 MET A 157 -33.396 -19.205 -0.715 1.00 73.36 H new ATOM 0 HG3 MET A 157 -33.822 -18.771 0.721 1.00 73.36 H new ATOM 0 HE1 MET A 157 -37.604 -18.883 0.546 1.00 76.92 H new ATOM 0 HE2 MET A 157 -36.381 -18.688 1.533 1.00 76.92 H new ATOM 0 HE3 MET A 157 -36.609 -17.667 0.343 1.00 76.92 H new ATOM 1252 N ALA A 158 -33.851 -14.310 -0.366 1.00 68.04 N ATOM 1253 CA ALA A 158 -34.206 -12.966 -0.808 1.00 70.12 C ATOM 1254 C ALA A 158 -33.164 -11.852 -0.687 1.00 71.76 C ATOM 1255 O ALA A 158 -33.492 -10.674 -0.864 1.00 70.55 O ATOM 1256 CB ALA A 158 -35.492 -12.533 -0.100 1.00 71.09 C ATOM 0 H ALA A 158 -34.196 -14.527 0.391 1.00 68.04 H new ATOM 0 HA ALA A 158 -34.302 -13.068 -1.768 1.00 70.12 H new ATOM 0 HB1 ALA A 158 -35.735 -11.639 -0.389 1.00 71.09 H new ATOM 0 HB2 ALA A 158 -36.207 -13.150 -0.322 1.00 71.09 H new ATOM 0 HB3 ALA A 158 -35.350 -12.535 0.860 1.00 71.09 H new ATOM 1257 N LYS A 159 -31.920 -12.183 -0.378 1.00 74.00 N ATOM 1258 CA LYS A 159 -30.945 -11.108 -0.272 1.00 76.08 C ATOM 1259 C LYS A 159 -30.278 -10.922 -1.625 1.00 75.79 C ATOM 1260 O LYS A 159 -30.327 -11.817 -2.467 1.00 77.20 O ATOM 1261 CB LYS A 159 -29.910 -11.400 0.827 1.00 76.39 C ATOM 1262 CG LYS A 159 -29.085 -12.656 0.636 1.00 77.51 C ATOM 1263 CD LYS A 159 -27.986 -12.759 1.698 1.00 77.82 C ATOM 1264 CE LYS A 159 -28.562 -12.776 3.111 1.00 79.72 C ATOM 1265 NZ LYS A 159 -27.543 -13.096 4.167 1.00 80.19 N ATOM 0 H LYS A 159 -31.629 -12.979 -0.232 1.00 74.00 H new ATOM 0 HA LYS A 159 -31.395 -10.287 -0.019 1.00 76.08 H new ATOM 0 HB2 LYS A 159 -29.307 -10.643 0.889 1.00 76.39 H new ATOM 0 HB3 LYS A 159 -30.374 -11.464 1.676 1.00 76.39 H new ATOM 0 HG2 LYS A 159 -29.660 -13.435 0.685 1.00 77.51 H new ATOM 0 HG3 LYS A 159 -28.686 -12.653 -0.248 1.00 77.51 H new ATOM 0 HD2 LYS A 159 -27.468 -13.566 1.550 1.00 77.82 H new ATOM 0 HD3 LYS A 159 -27.377 -12.010 1.606 1.00 77.82 H new ATOM 0 HE2 LYS A 159 -28.956 -11.911 3.303 1.00 79.72 H new ATOM 0 HE3 LYS A 159 -29.278 -13.429 3.153 1.00 79.72 H new ATOM 0 HZ1 LYS A 159 -27.957 -13.278 4.934 1.00 80.19 H new ATOM 0 HZ2 LYS A 159 -27.065 -13.803 3.914 1.00 80.19 H new ATOM 0 HZ3 LYS A 159 -27.003 -12.398 4.280 1.00 80.19 H new ATOM 1266 N PRO A 160 -29.697 -9.737 -1.877 1.00 75.40 N ATOM 1267 CA PRO A 160 -29.585 -8.524 -1.047 1.00 74.29 C ATOM 1268 C PRO A 160 -30.792 -7.543 -1.167 1.00 73.59 C ATOM 1269 O PRO A 160 -31.653 -7.759 -2.018 1.00 72.52 O ATOM 1270 CB PRO A 160 -28.269 -7.922 -1.523 1.00 74.78 C ATOM 1271 CG PRO A 160 -28.253 -8.283 -2.969 1.00 74.79 C ATOM 1272 CD PRO A 160 -28.739 -9.700 -2.997 1.00 74.79 C ATOM 0 HA PRO A 160 -29.599 -8.724 -0.098 1.00 74.29 H new ATOM 0 HB2 PRO A 160 -28.242 -6.961 -1.390 1.00 74.78 H new ATOM 0 HB3 PRO A 160 -27.509 -8.295 -1.049 1.00 74.78 H new ATOM 0 HG2 PRO A 160 -28.830 -7.700 -3.487 1.00 74.79 H new ATOM 0 HG3 PRO A 160 -27.362 -8.206 -3.344 1.00 74.79 H new ATOM 0 HD2 PRO A 160 -29.163 -9.919 -3.841 1.00 74.79 H new ATOM 0 HD3 PRO A 160 -28.014 -10.332 -2.872 1.00 74.79 H new ATOM 1273 N ASN A 161 -30.836 -6.497 -0.340 1.00 74.68 N ATOM 1274 CA ASN A 161 -31.951 -5.502 -0.282 1.00 76.28 C ATOM 1275 C ASN A 161 -33.249 -6.146 -0.761 1.00 76.57 C ATOM 1276 O ASN A 161 -33.812 -5.764 -1.792 1.00 77.01 O ATOM 1277 CB ASN A 161 -31.645 -4.230 -1.111 1.00 77.13 C ATOM 1278 CG ASN A 161 -32.583 -3.039 -0.774 1.00 78.25 C ATOM 1279 OD1 ASN A 161 -33.552 -3.162 -0.024 1.00 79.29 O ATOM 1280 ND2 ASN A 161 -32.279 -1.885 -1.353 1.00 79.66 N ATOM 0 H ASN A 161 -30.208 -6.330 0.223 1.00 74.68 H new ATOM 0 HA ASN A 161 -32.047 -5.225 0.643 1.00 76.28 H new ATOM 0 HB2 ASN A 161 -30.725 -3.964 -0.956 1.00 77.13 H new ATOM 0 HB3 ASN A 161 -31.724 -4.439 -2.055 1.00 77.13 H new ATOM 0 HD21 ASN A 161 -32.766 -1.191 -1.209 1.00 79.66 H new ATOM 0 HD22 ASN A 161 -31.595 -1.831 -1.872 1.00 79.66 H new ATOM 1281 N GLY A 162 -33.707 -7.135 0.005 1.00 76.08 N ATOM 1282 CA GLY A 162 -34.931 -7.835 -0.323 1.00 75.54 C ATOM 1283 C GLY A 162 -35.905 -7.957 0.831 1.00 75.37 C ATOM 1284 O GLY A 162 -35.741 -7.376 1.908 1.00 74.61 O ATOM 0 H GLY A 162 -33.317 -7.412 0.720 1.00 76.08 H new ATOM 0 HA2 GLY A 162 -35.369 -7.374 -1.055 1.00 75.54 H new ATOM 0 HA3 GLY A 162 -34.708 -8.724 -0.640 1.00 75.54 H new ATOM 1285 N ILE A 163 -36.949 -8.728 0.577 1.00 75.73 N ATOM 1286 CA ILE A 163 -37.991 -8.984 1.549 1.00 75.44 C ATOM 1287 C ILE A 163 -38.687 -10.179 0.955 1.00 75.95 C ATOM 1288 O ILE A 163 -38.859 -10.257 -0.258 1.00 76.95 O ATOM 1289 CB ILE A 163 -38.962 -7.792 1.671 1.00 75.20 C ATOM 1290 CG1 ILE A 163 -39.926 -8.037 2.831 1.00 73.49 C ATOM 1291 CG2 ILE A 163 -39.708 -7.582 0.364 1.00 73.10 C ATOM 1292 CD1 ILE A 163 -40.568 -6.798 3.349 1.00 72.05 C ATOM 0 H ILE A 163 -37.073 -9.123 -0.177 1.00 75.73 H new ATOM 0 HA ILE A 163 -37.652 -9.126 2.447 1.00 75.44 H new ATOM 0 HB ILE A 163 -38.461 -6.982 1.854 1.00 75.20 H new ATOM 0 HG12 ILE A 163 -40.617 -8.653 2.542 1.00 73.49 H new ATOM 0 HG13 ILE A 163 -39.445 -8.469 3.554 1.00 73.49 H new ATOM 0 HG21 ILE A 163 -40.314 -6.830 0.454 1.00 73.10 H new ATOM 0 HG22 ILE A 163 -39.072 -7.401 -0.346 1.00 73.10 H new ATOM 0 HG23 ILE A 163 -40.214 -8.381 0.148 1.00 73.10 H new ATOM 0 HD11 ILE A 163 -41.164 -7.024 4.080 1.00 72.05 H new ATOM 0 HD12 ILE A 163 -39.884 -6.188 3.667 1.00 72.05 H new ATOM 0 HD13 ILE A 163 -41.074 -6.374 2.638 1.00 72.05 H new ATOM 1293 N LYS A 164 -39.054 -11.134 1.794 1.00 76.18 N ATOM 1294 CA LYS A 164 -39.691 -12.329 1.284 1.00 77.03 C ATOM 1295 C LYS A 164 -40.445 -13.083 2.348 1.00 78.91 C ATOM 1296 O LYS A 164 -40.051 -13.094 3.515 1.00 79.87 O ATOM 1297 CB LYS A 164 -38.653 -13.243 0.652 1.00 75.72 C ATOM 1298 CG LYS A 164 -39.156 -14.638 0.405 1.00 76.72 C ATOM 1299 CD LYS A 164 -38.363 -15.304 -0.695 1.00 78.72 C ATOM 1300 CE LYS A 164 -38.836 -16.734 -0.941 1.00 80.19 C ATOM 1301 NZ LYS A 164 -40.300 -16.831 -1.238 1.00 83.00 N ATOM 0 H LYS A 164 -38.945 -11.110 2.647 1.00 76.18 H new ATOM 0 HA LYS A 164 -40.336 -12.043 0.618 1.00 77.03 H new ATOM 0 HB2 LYS A 164 -38.362 -12.858 -0.189 1.00 75.72 H new ATOM 0 HB3 LYS A 164 -37.874 -13.285 1.229 1.00 75.72 H new ATOM 0 HG2 LYS A 164 -39.089 -15.160 1.220 1.00 76.72 H new ATOM 0 HG3 LYS A 164 -40.095 -14.610 0.162 1.00 76.72 H new ATOM 0 HD2 LYS A 164 -38.447 -14.789 -1.513 1.00 78.72 H new ATOM 0 HD3 LYS A 164 -37.422 -15.310 -0.459 1.00 78.72 H new ATOM 0 HE2 LYS A 164 -38.336 -17.110 -1.683 1.00 80.19 H new ATOM 0 HE3 LYS A 164 -38.634 -17.273 -0.160 1.00 80.19 H new ATOM 0 HZ1 LYS A 164 -40.491 -17.651 -1.527 1.00 83.00 H new ATOM 0 HZ2 LYS A 164 -40.765 -16.662 -0.498 1.00 83.00 H new ATOM 0 HZ3 LYS A 164 -40.516 -16.238 -1.865 1.00 83.00 H new ATOM 1302 N VAL A 165 -41.526 -13.725 1.915 1.00 80.31 N ATOM 1303 CA VAL A 165 -42.399 -14.484 2.789 1.00 80.91 C ATOM 1304 C VAL A 165 -42.526 -15.921 2.315 1.00 82.11 C ATOM 1305 O VAL A 165 -42.615 -16.184 1.114 1.00 81.22 O ATOM 1306 CB VAL A 165 -43.819 -13.854 2.834 1.00 80.49 C ATOM 1307 CG1 VAL A 165 -44.742 -14.698 3.690 1.00 79.54 C ATOM 1308 CG2 VAL A 165 -43.754 -12.433 3.380 1.00 79.61 C ATOM 0 H VAL A 165 -41.773 -13.729 1.091 1.00 80.31 H new ATOM 0 HA VAL A 165 -42.004 -14.467 3.675 1.00 80.91 H new ATOM 0 HB VAL A 165 -44.170 -13.824 1.930 1.00 80.49 H new ATOM 0 HG11 VAL A 165 -45.624 -14.295 3.710 1.00 79.54 H new ATOM 0 HG12 VAL A 165 -44.804 -15.591 3.316 1.00 79.54 H new ATOM 0 HG13 VAL A 165 -44.390 -14.749 4.592 1.00 79.54 H new ATOM 0 HG21 VAL A 165 -44.646 -12.053 3.402 1.00 79.61 H new ATOM 0 HG22 VAL A 165 -43.387 -12.448 4.278 1.00 79.61 H new ATOM 0 HG23 VAL A 165 -43.187 -11.892 2.808 1.00 79.61 H new ATOM 1309 N ILE A 166 -42.517 -16.839 3.279 1.00 84.71 N ATOM 1310 CA ILE A 166 -42.672 -18.267 3.023 1.00 87.47 C ATOM 1311 C ILE A 166 -43.890 -18.730 3.818 1.00 90.19 C ATOM 1312 O ILE A 166 -43.775 -19.074 4.991 1.00 91.19 O ATOM 1313 CB ILE A 166 -41.459 -19.091 3.504 1.00 86.05 C ATOM 1314 CG1 ILE A 166 -40.231 -18.769 2.664 1.00 84.79 C ATOM 1315 CG2 ILE A 166 -41.767 -20.571 3.401 1.00 85.62 C ATOM 1316 CD1 ILE A 166 -38.998 -19.522 3.100 1.00 83.39 C ATOM 0 H ILE A 166 -42.419 -16.646 4.111 1.00 84.71 H new ATOM 0 HA ILE A 166 -42.761 -18.401 2.067 1.00 87.47 H new ATOM 0 HB ILE A 166 -41.278 -18.861 4.429 1.00 86.05 H new ATOM 0 HG12 ILE A 166 -40.418 -18.977 1.735 1.00 84.79 H new ATOM 0 HG13 ILE A 166 -40.055 -17.816 2.711 1.00 84.79 H new ATOM 0 HG21 ILE A 166 -41.001 -21.083 3.705 1.00 85.62 H new ATOM 0 HG22 ILE A 166 -42.536 -20.781 3.954 1.00 85.62 H new ATOM 0 HG23 ILE A 166 -41.962 -20.798 2.478 1.00 85.62 H new ATOM 0 HD11 ILE A 166 -38.251 -19.277 2.531 1.00 83.39 H new ATOM 0 HD12 ILE A 166 -38.790 -19.297 4.020 1.00 83.39 H new ATOM 0 HD13 ILE A 166 -39.159 -20.476 3.029 1.00 83.39 H new ATOM 1317 N ASP A 167 -45.056 -18.711 3.179 1.00 93.06 N ATOM 1318 CA ASP A 167 -46.304 -19.139 3.805 1.00 94.53 C ATOM 1319 C ASP A 167 -46.212 -20.615 4.206 1.00 94.66 C ATOM 1320 O ASP A 167 -45.164 -21.248 4.053 1.00 94.73 O ATOM 1321 CB ASP A 167 -47.453 -18.938 2.824 1.00 96.28 C ATOM 1322 CG ASP A 167 -47.125 -19.474 1.439 1.00 98.76 C ATOM 1323 OD1 ASP A 167 -46.824 -20.684 1.326 1.00 99.29 O ATOM 1324 OD2 ASP A 167 -47.157 -18.685 0.466 1.00100.00 O ATOM 0 H ASP A 167 -45.146 -18.448 2.365 1.00 93.06 H new ATOM 0 HA ASP A 167 -46.462 -18.610 4.602 1.00 94.53 H new ATOM 0 HB2 ASP A 167 -48.246 -19.383 3.162 1.00 96.28 H new ATOM 0 HB3 ASP A 167 -47.662 -17.993 2.762 1.00 96.28 H new ATOM 1325 N ASP A 168 -47.314 -21.163 4.706 1.00 94.71 N ATOM 1326 CA ASP A 168 -47.347 -22.555 5.149 1.00 93.92 C ATOM 1327 C ASP A 168 -47.319 -23.542 3.998 1.00 92.66 C ATOM 1328 O ASP A 168 -46.933 -24.696 4.169 1.00 92.33 O ATOM 1329 CB ASP A 168 -48.586 -22.779 5.997 1.00 94.70 C ATOM 1330 CG ASP A 168 -48.999 -21.528 6.730 1.00 95.74 C ATOM 1331 OD1 ASP A 168 -49.604 -20.641 6.086 1.00 95.25 O ATOM 1332 OD2 ASP A 168 -48.697 -21.423 7.938 1.00 96.42 O ATOM 0 H ASP A 168 -48.059 -20.743 4.798 1.00 94.71 H new ATOM 0 HA ASP A 168 -46.545 -22.715 5.670 1.00 93.92 H new ATOM 0 HB2 ASP A 168 -49.315 -23.078 5.431 1.00 94.70 H new ATOM 0 HB3 ASP A 168 -48.416 -23.487 6.637 1.00 94.70 H new ATOM 1333 N GLU A 169 -47.725 -23.082 2.823 1.00 91.54 N ATOM 1334 CA GLU A 169 -47.738 -23.929 1.645 1.00 90.95 C ATOM 1335 C GLU A 169 -46.333 -24.088 1.093 1.00 90.23 C ATOM 1336 O GLU A 169 -45.927 -25.188 0.734 1.00 88.51 O ATOM 1337 CB GLU A 169 -48.660 -23.329 0.580 0.50 91.92 C ATOM 1338 CG GLU A 169 -48.680 -24.091 -0.735 0.50 93.09 C ATOM 1339 CD GLU A 169 -47.417 -23.885 -1.549 0.50 93.54 C ATOM 1340 OE1 GLU A 169 -47.172 -22.738 -1.982 0.50 93.68 O ATOM 1341 OE2 GLU A 169 -46.670 -24.867 -1.750 0.50 93.90 O ATOM 0 H GLU A 169 -47.998 -22.278 2.688 1.00 91.54 H new ATOM 0 HA GLU A 169 -48.072 -24.805 1.894 1.00 90.95 H new ATOM 0 HB2 GLU A 169 -49.563 -23.292 0.933 0.50 91.92 H new ATOM 0 HB3 GLU A 169 -48.385 -22.415 0.407 0.50 91.92 H new ATOM 0 HG2 GLU A 169 -48.793 -25.037 -0.555 0.50 93.09 H new ATOM 0 HG3 GLU A 169 -49.447 -23.808 -1.257 0.50 93.09 H new ATOM 1342 N GLU A 170 -45.598 -22.979 1.039 1.00 91.30 N ATOM 1343 CA GLU A 170 -44.228 -22.965 0.526 1.00 92.23 C ATOM 1344 C GLU A 170 -43.282 -23.756 1.433 1.00 91.32 C ATOM 1345 O GLU A 170 -42.304 -24.349 0.964 1.00 91.68 O ATOM 1346 CB GLU A 170 -43.746 -21.514 0.366 1.00 93.51 C ATOM 1347 CG GLU A 170 -42.473 -21.336 -0.475 1.00 96.18 C ATOM 1348 CD GLU A 170 -42.428 -19.990 -1.209 1.00 98.28 C ATOM 1349 OE1 GLU A 170 -42.819 -18.957 -0.619 1.00 99.16 O ATOM 1350 OE2 GLU A 170 -41.992 -19.957 -2.380 1.00 99.93 O ATOM 0 H GLU A 170 -45.881 -22.210 1.300 1.00 91.30 H new ATOM 0 HA GLU A 170 -44.223 -23.397 -0.342 1.00 92.23 H new ATOM 0 HB2 GLU A 170 -44.459 -20.994 -0.038 1.00 93.51 H new ATOM 0 HB3 GLU A 170 -43.588 -21.142 1.248 1.00 93.51 H new ATOM 0 HG2 GLU A 170 -41.697 -21.411 0.101 1.00 96.18 H new ATOM 0 HG3 GLU A 170 -42.416 -22.055 -1.123 1.00 96.18 H new ATOM 1351 N VAL A 171 -43.576 -23.771 2.729 1.00 89.84 N ATOM 1352 CA VAL A 171 -42.762 -24.524 3.675 1.00 89.21 C ATOM 1353 C VAL A 171 -42.804 -26.001 3.310 1.00 89.16 C ATOM 1354 O VAL A 171 -41.781 -26.688 3.300 1.00 89.84 O ATOM 1355 CB VAL A 171 -43.285 -24.382 5.109 1.00 88.73 C ATOM 1356 CG1 VAL A 171 -42.670 -25.456 5.999 1.00 87.59 C ATOM 1357 CG2 VAL A 171 -42.948 -23.009 5.639 1.00 88.74 C ATOM 0 H VAL A 171 -44.241 -23.353 3.080 1.00 89.84 H new ATOM 0 HA VAL A 171 -41.859 -24.172 3.630 1.00 89.21 H new ATOM 0 HB VAL A 171 -44.249 -24.494 5.110 1.00 88.73 H new ATOM 0 HG11 VAL A 171 -43.006 -25.359 6.904 1.00 87.59 H new ATOM 0 HG12 VAL A 171 -42.907 -26.333 5.659 1.00 87.59 H new ATOM 0 HG13 VAL A 171 -41.705 -25.361 6.001 1.00 87.59 H new ATOM 0 HG21 VAL A 171 -43.280 -22.922 6.546 1.00 88.74 H new ATOM 0 HG22 VAL A 171 -41.986 -22.887 5.634 1.00 88.74 H new ATOM 0 HG23 VAL A 171 -43.362 -22.335 5.078 1.00 88.74 H new ATOM 1358 N LYS A 172 -44.004 -26.484 3.015 1.00 88.90 N ATOM 1359 CA LYS A 172 -44.190 -27.875 2.654 1.00 88.06 C ATOM 1360 C LYS A 172 -43.339 -28.193 1.438 1.00 87.66 C ATOM 1361 O LYS A 172 -42.625 -29.192 1.424 1.00 87.67 O ATOM 1362 CB LYS A 172 -45.667 -28.146 2.367 0.50 88.71 C ATOM 1363 CG LYS A 172 -46.593 -27.726 3.508 0.50 89.44 C ATOM 1364 CD LYS A 172 -46.220 -28.414 4.813 0.50 90.76 C ATOM 1365 CE LYS A 172 -47.032 -27.879 5.989 0.50 91.69 C ATOM 1366 NZ LYS A 172 -46.788 -26.429 6.257 0.50 92.19 N ATOM 0 H LYS A 172 -44.726 -26.017 3.019 1.00 88.90 H new ATOM 0 HA LYS A 172 -43.915 -28.445 3.389 1.00 88.06 H new ATOM 0 HB2 LYS A 172 -45.925 -27.674 1.560 0.50 88.71 H new ATOM 0 HB3 LYS A 172 -45.788 -29.093 2.193 0.50 88.71 H new ATOM 0 HG2 LYS A 172 -46.549 -26.764 3.624 0.50 89.44 H new ATOM 0 HG3 LYS A 172 -47.510 -27.942 3.278 0.50 89.44 H new ATOM 0 HD2 LYS A 172 -46.365 -29.369 4.728 0.50 90.76 H new ATOM 0 HD3 LYS A 172 -45.275 -28.285 4.988 0.50 90.76 H new ATOM 0 HE2 LYS A 172 -47.976 -28.016 5.812 0.50 91.69 H new ATOM 0 HE3 LYS A 172 -46.815 -28.390 6.784 0.50 91.69 H new ATOM 0 HZ1 LYS A 172 -47.272 -26.171 6.958 0.50 92.19 H new ATOM 0 HZ2 LYS A 172 -45.924 -26.300 6.429 0.50 92.19 H new ATOM 0 HZ3 LYS A 172 -47.022 -25.951 5.543 0.50 92.19 H new ATOM 1367 N ARG A 173 -43.395 -27.331 0.429 1.00 86.91 N ATOM 1368 CA ARG A 173 -42.615 -27.543 -0.786 1.00 86.72 C ATOM 1369 C ARG A 173 -41.129 -27.662 -0.463 1.00 85.85 C ATOM 1370 O ARG A 173 -40.412 -28.448 -1.084 1.00 85.56 O ATOM 1371 CB ARG A 173 -42.844 -26.391 -1.779 1.00 88.54 C ATOM 1372 CG ARG A 173 -42.172 -26.585 -3.137 1.00 90.04 C ATOM 1373 CD ARG A 173 -40.851 -25.833 -3.256 1.00 92.55 C ATOM 1374 NE ARG A 173 -39.946 -26.472 -4.212 1.00 94.77 N ATOM 1375 CZ ARG A 173 -40.230 -26.695 -5.494 1.00 96.09 C ATOM 1376 NH1 ARG A 173 -41.403 -26.330 -5.994 1.00 96.47 N ATOM 1377 NH2 ARG A 173 -39.340 -27.294 -6.278 1.00 96.97 N ATOM 0 H ARG A 173 -43.877 -26.619 0.427 1.00 86.91 H new ATOM 0 HA ARG A 173 -42.911 -28.373 -1.191 1.00 86.72 H new ATOM 0 HB2 ARG A 173 -43.798 -26.281 -1.915 1.00 88.54 H new ATOM 0 HB3 ARG A 173 -42.517 -25.568 -1.383 1.00 88.54 H new ATOM 0 HG2 ARG A 173 -42.015 -27.531 -3.283 1.00 90.04 H new ATOM 0 HG3 ARG A 173 -42.774 -26.286 -3.837 1.00 90.04 H new ATOM 0 HD2 ARG A 173 -41.023 -24.920 -3.534 1.00 92.55 H new ATOM 0 HD3 ARG A 173 -40.424 -25.789 -2.386 1.00 92.55 H new ATOM 0 HE ARG A 173 -39.175 -26.722 -3.925 1.00 94.77 H new ATOM 0 HH11 ARG A 173 -41.985 -25.947 -5.490 1.00 96.47 H new ATOM 0 HH12 ARG A 173 -41.582 -26.476 -6.822 1.00 96.47 H new ATOM 0 HH21 ARG A 173 -38.580 -27.538 -5.958 1.00 96.97 H new ATOM 0 HH22 ARG A 173 -39.524 -27.438 -7.106 1.00 96.97 H new ATOM 1378 N LEU A 174 -40.678 -26.889 0.522 1.00 84.89 N ATOM 1379 CA LEU A 174 -39.275 -26.882 0.925 1.00 83.68 C ATOM 1380 C LEU A 174 -38.843 -28.078 1.727 1.00 82.97 C ATOM 1381 O LEU A 174 -37.793 -28.657 1.457 1.00 83.24 O ATOM 1382 CB LEU A 174 -38.965 -25.631 1.727 1.00 83.81 C ATOM 1383 CG LEU A 174 -38.957 -24.354 0.897 1.00 84.61 C ATOM 1384 CD1 LEU A 174 -38.748 -23.159 1.807 1.00 84.36 C ATOM 1385 CD2 LEU A 174 -37.859 -24.440 -0.152 1.00 83.68 C ATOM 0 H LEU A 174 -41.177 -26.354 0.975 1.00 84.89 H new ATOM 0 HA LEU A 174 -38.778 -26.907 0.093 1.00 83.68 H new ATOM 0 HB2 LEU A 174 -39.620 -25.541 2.436 1.00 83.81 H new ATOM 0 HB3 LEU A 174 -38.099 -25.736 2.152 1.00 83.81 H new ATOM 0 HG LEU A 174 -39.808 -24.247 0.444 1.00 84.61 H new ATOM 0 HD11 LEU A 174 -38.743 -22.346 1.278 1.00 84.36 H new ATOM 0 HD12 LEU A 174 -39.467 -23.117 2.457 1.00 84.36 H new ATOM 0 HD13 LEU A 174 -37.900 -23.249 2.269 1.00 84.36 H new ATOM 0 HD21 LEU A 174 -37.853 -23.627 -0.681 1.00 83.68 H new ATOM 0 HD22 LEU A 174 -37.000 -24.547 0.286 1.00 83.68 H new ATOM 0 HD23 LEU A 174 -38.023 -25.201 -0.731 1.00 83.68 H new ATOM 1386 N ILE A 175 -39.633 -28.438 2.729 1.00 81.79 N ATOM 1387 CA ILE A 175 -39.297 -29.582 3.547 1.00 81.78 C ATOM 1388 C ILE A 175 -38.858 -30.760 2.672 1.00 82.32 C ATOM 1389 O ILE A 175 -38.320 -31.740 3.176 1.00 82.22 O ATOM 1390 CB ILE A 175 -40.487 -29.974 4.433 1.00 81.51 C ATOM 1391 CG1 ILE A 175 -40.776 -28.832 5.411 1.00 81.51 C ATOM 1392 CG2 ILE A 175 -40.197 -31.280 5.168 1.00 81.66 C ATOM 1393 CD1 ILE A 175 -41.658 -29.211 6.584 1.00 82.91 C ATOM 0 H ILE A 175 -40.361 -28.035 2.947 1.00 81.79 H new ATOM 0 HA ILE A 175 -38.555 -29.342 4.123 1.00 81.78 H new ATOM 0 HB ILE A 175 -41.273 -30.121 3.884 1.00 81.51 H new ATOM 0 HG12 ILE A 175 -39.933 -28.493 5.752 1.00 81.51 H new ATOM 0 HG13 ILE A 175 -41.198 -28.106 4.926 1.00 81.51 H new ATOM 0 HG21 ILE A 175 -40.957 -31.515 5.723 1.00 81.66 H new ATOM 0 HG22 ILE A 175 -40.038 -31.986 4.523 1.00 81.66 H new ATOM 0 HG23 ILE A 175 -39.411 -31.170 5.726 1.00 81.66 H new ATOM 0 HD11 ILE A 175 -41.792 -28.436 7.152 1.00 82.91 H new ATOM 0 HD12 ILE A 175 -42.516 -29.523 6.256 1.00 82.91 H new ATOM 0 HD13 ILE A 175 -41.231 -29.916 7.095 1.00 82.91 H new ATOM 1394 N ARG A 176 -39.064 -30.647 1.357 1.00 84.14 N ATOM 1395 CA ARG A 176 -38.679 -31.704 0.414 1.00 85.62 C ATOM 1396 C ARG A 176 -37.876 -31.292 -0.841 1.00 85.80 C ATOM 1397 O ARG A 176 -37.352 -32.160 -1.549 1.00 84.83 O ATOM 1398 CB ARG A 176 -39.919 -32.500 -0.018 1.00 87.23 C ATOM 1399 CG ARG A 176 -41.038 -31.689 -0.660 1.00 89.32 C ATOM 1400 CD ARG A 176 -42.173 -32.599 -1.135 1.00 89.04 C ATOM 1401 NE ARG A 176 -43.241 -31.855 -1.796 1.00 89.73 N ATOM 1402 CZ ARG A 176 -44.113 -31.078 -1.161 1.00 90.59 C ATOM 1403 NH1 ARG A 176 -44.052 -30.941 0.157 1.00 90.58 N ATOM 1404 NH2 ARG A 176 -45.048 -30.432 -1.844 1.00 91.11 N ATOM 0 H ARG A 176 -39.428 -29.961 0.988 1.00 84.14 H new ATOM 0 HA ARG A 176 -38.052 -32.237 0.927 1.00 85.62 H new ATOM 0 HB2 ARG A 176 -39.640 -33.186 -0.644 1.00 87.23 H new ATOM 0 HB3 ARG A 176 -40.278 -32.955 0.760 1.00 87.23 H new ATOM 0 HG2 ARG A 176 -41.382 -31.044 -0.022 1.00 89.32 H new ATOM 0 HG3 ARG A 176 -40.687 -31.185 -1.411 1.00 89.32 H new ATOM 0 HD2 ARG A 176 -41.818 -33.263 -1.747 1.00 89.04 H new ATOM 0 HD3 ARG A 176 -42.539 -33.080 -0.376 1.00 89.04 H new ATOM 0 HE ARG A 176 -43.310 -31.924 -2.650 1.00 89.73 H new ATOM 0 HH11 ARG A 176 -43.446 -31.356 0.605 1.00 90.58 H new ATOM 0 HH12 ARG A 176 -44.618 -30.437 0.564 1.00 90.58 H new ATOM 0 HH21 ARG A 176 -45.091 -30.515 -2.699 1.00 91.11 H new ATOM 0 HH22 ARG A 176 -45.612 -29.930 -1.432 1.00 91.11 H new ATOM 1405 N GLU A 177 -37.768 -29.991 -1.113 1.00 85.63 N ATOM 1406 CA GLU A 177 -37.014 -29.514 -2.278 1.00 85.82 C ATOM 1407 C GLU A 177 -35.697 -28.782 -1.946 1.00 86.96 C ATOM 1408 O GLU A 177 -34.811 -28.690 -2.801 1.00 87.53 O ATOM 1409 CB GLU A 177 -37.890 -28.589 -3.123 1.00 85.00 C ATOM 1410 CG GLU A 177 -39.070 -29.273 -3.773 0.50 85.24 C ATOM 1411 CD GLU A 177 -38.645 -30.300 -4.795 0.50 85.38 C ATOM 1412 OE1 GLU A 177 -37.854 -29.947 -5.695 0.50 85.44 O ATOM 1413 OE2 GLU A 177 -39.106 -31.455 -4.702 0.50 85.24 O ATOM 0 H GLU A 177 -38.122 -29.368 -0.638 1.00 85.63 H new ATOM 0 HA GLU A 177 -36.766 -30.316 -2.763 1.00 85.82 H new ATOM 0 HB2 GLU A 177 -38.216 -27.868 -2.562 1.00 85.00 H new ATOM 0 HB3 GLU A 177 -37.343 -28.185 -3.814 1.00 85.00 H new ATOM 0 HG2 GLU A 177 -39.609 -29.703 -3.090 0.50 85.24 H new ATOM 0 HG3 GLU A 177 -39.632 -28.608 -4.200 0.50 85.24 H new ATOM 1414 N LEU A 178 -35.578 -28.273 -0.713 1.00 86.87 N ATOM 1415 CA LEU A 178 -34.399 -27.522 -0.238 1.00 85.16 C ATOM 1416 C LEU A 178 -33.204 -28.357 0.187 1.00 84.08 C ATOM 1417 O LEU A 178 -33.377 -29.336 0.903 1.00 82.91 O ATOM 1418 CB LEU A 178 -34.790 -26.654 0.957 1.00 85.72 C ATOM 1419 CG LEU A 178 -33.626 -25.976 1.691 1.00 85.73 C ATOM 1420 CD1 LEU A 178 -33.007 -24.933 0.767 1.00 85.94 C ATOM 1421 CD2 LEU A 178 -34.109 -25.329 2.985 1.00 83.47 C ATOM 0 H LEU A 178 -36.191 -28.355 -0.116 1.00 86.87 H new ATOM 0 HA LEU A 178 -34.119 -27.009 -1.012 1.00 85.16 H new ATOM 0 HB2 LEU A 178 -35.403 -25.967 0.651 1.00 85.72 H new ATOM 0 HB3 LEU A 178 -35.275 -27.204 1.592 1.00 85.72 H new ATOM 0 HG LEU A 178 -32.959 -26.640 1.926 1.00 85.73 H new ATOM 0 HD11 LEU A 178 -32.269 -24.496 1.220 1.00 85.94 H new ATOM 0 HD12 LEU A 178 -32.682 -25.366 -0.038 1.00 85.94 H new ATOM 0 HD13 LEU A 178 -33.676 -24.272 0.530 1.00 85.94 H new ATOM 0 HD21 LEU A 178 -33.361 -24.906 3.435 1.00 83.47 H new ATOM 0 HD22 LEU A 178 -34.783 -24.661 2.781 1.00 83.47 H new ATOM 0 HD23 LEU A 178 -34.491 -26.008 3.563 1.00 83.47 H new ATOM 1422 N ASP A 179 -31.995 -27.958 -0.218 1.00 84.22 N ATOM 1423 CA ASP A 179 -30.805 -28.711 0.179 1.00 84.71 C ATOM 1424 C ASP A 179 -30.619 -28.525 1.671 1.00 84.07 C ATOM 1425 O ASP A 179 -30.762 -27.414 2.195 1.00 84.26 O ATOM 1426 CB ASP A 179 -29.529 -28.243 -0.525 1.00 87.01 C ATOM 1427 CG ASP A 179 -28.399 -29.285 -0.426 1.00 90.36 C ATOM 1428 OD1 ASP A 179 -28.398 -30.237 -1.242 1.00 92.47 O ATOM 1429 OD2 ASP A 179 -27.529 -29.176 0.469 1.00 90.18 O ATOM 0 H ASP A 179 -31.845 -27.270 -0.712 1.00 84.22 H new ATOM 0 HA ASP A 179 -30.946 -29.638 -0.070 1.00 84.71 H new ATOM 0 HB2 ASP A 179 -29.723 -28.065 -1.459 1.00 87.01 H new ATOM 0 HB3 ASP A 179 -29.232 -27.407 -0.132 1.00 87.01 H new ATOM 1430 N ILE A 180 -30.290 -29.622 2.345 1.00 82.06 N ATOM 1431 CA ILE A 180 -30.107 -29.616 3.778 1.00 79.95 C ATOM 1432 C ILE A 180 -28.946 -28.725 4.158 1.00 79.38 C ATOM 1433 O ILE A 180 -28.997 -28.015 5.159 1.00 79.20 O ATOM 1434 CB ILE A 180 -29.861 -31.032 4.279 1.00 79.96 C ATOM 1435 CG1 ILE A 180 -30.116 -31.102 5.778 1.00 81.60 C ATOM 1436 CG2 ILE A 180 -28.450 -31.452 3.956 1.00 79.86 C ATOM 1437 CD1 ILE A 180 -30.548 -32.472 6.231 1.00 81.56 C ATOM 0 H ILE A 180 -30.168 -30.390 1.977 1.00 82.06 H new ATOM 0 HA ILE A 180 -30.913 -29.269 4.191 1.00 79.95 H new ATOM 0 HB ILE A 180 -30.472 -31.641 3.835 1.00 79.96 H new ATOM 0 HG12 ILE A 180 -29.308 -30.849 6.252 1.00 81.60 H new ATOM 0 HG13 ILE A 180 -30.799 -30.456 6.017 1.00 81.60 H new ATOM 0 HG21 ILE A 180 -28.299 -32.355 4.278 1.00 79.86 H new ATOM 0 HG22 ILE A 180 -28.316 -31.425 2.996 1.00 79.86 H new ATOM 0 HG23 ILE A 180 -27.826 -30.847 4.387 1.00 79.86 H new ATOM 0 HD11 ILE A 180 -30.697 -32.464 7.189 1.00 81.56 H new ATOM 0 HD12 ILE A 180 -31.370 -32.719 5.778 1.00 81.56 H new ATOM 0 HD13 ILE A 180 -29.856 -33.117 6.017 1.00 81.56 H new ATOM 1438 N ALA A 181 -27.903 -28.743 3.340 1.00 78.70 N ATOM 1439 CA ALA A 181 -26.746 -27.929 3.620 1.00 76.61 C ATOM 1440 C ALA A 181 -27.219 -26.525 3.916 1.00 76.57 C ATOM 1441 O ALA A 181 -26.642 -25.872 4.766 1.00 77.95 O ATOM 1442 CB ALA A 181 -25.804 -27.928 2.453 1.00 75.50 C ATOM 0 H ALA A 181 -27.850 -29.217 2.625 1.00 78.70 H new ATOM 0 HA ALA A 181 -26.267 -28.288 4.383 1.00 76.61 H new ATOM 0 HB1 ALA A 181 -25.033 -27.376 2.659 1.00 75.50 H new ATOM 0 HB2 ALA A 181 -25.512 -28.835 2.271 1.00 75.50 H new ATOM 0 HB3 ALA A 181 -26.256 -27.572 1.672 1.00 75.50 H new ATOM 1443 N ASP A 182 -28.283 -26.077 3.246 1.00 75.45 N ATOM 1444 CA ASP A 182 -28.817 -24.722 3.460 1.00 73.83 C ATOM 1445 C ASP A 182 -29.738 -24.475 4.676 1.00 70.83 C ATOM 1446 O ASP A 182 -30.366 -23.422 4.786 1.00 69.74 O ATOM 1447 CB ASP A 182 -29.510 -24.213 2.189 1.00 76.49 C ATOM 1448 CG ASP A 182 -28.520 -23.744 1.130 1.00 78.69 C ATOM 1449 OD1 ASP A 182 -27.451 -23.203 1.499 1.00 79.11 O ATOM 1450 OD2 ASP A 182 -28.821 -23.900 -0.073 1.00 80.69 O ATOM 0 H ASP A 182 -28.712 -26.540 2.662 1.00 75.45 H new ATOM 0 HA ASP A 182 -28.016 -24.220 3.678 1.00 73.83 H new ATOM 0 HB2 ASP A 182 -30.062 -24.920 1.820 1.00 76.49 H new ATOM 0 HB3 ASP A 182 -30.103 -23.481 2.419 1.00 76.49 H new ATOM 1451 N VAL A 183 -29.811 -25.434 5.588 1.00 67.61 N ATOM 1452 CA VAL A 183 -30.609 -25.271 6.793 1.00 64.95 C ATOM 1453 C VAL A 183 -29.746 -24.583 7.866 1.00 63.63 C ATOM 1454 O VAL A 183 -28.608 -24.972 8.090 1.00 61.37 O ATOM 1455 CB VAL A 183 -31.074 -26.639 7.308 1.00 64.48 C ATOM 1456 CG1 VAL A 183 -31.554 -26.546 8.747 1.00 63.45 C ATOM 1457 CG2 VAL A 183 -32.176 -27.141 6.427 1.00 64.42 C ATOM 0 H VAL A 183 -29.404 -26.189 5.528 1.00 67.61 H new ATOM 0 HA VAL A 183 -31.390 -24.731 6.595 1.00 64.95 H new ATOM 0 HB VAL A 183 -30.326 -27.256 7.285 1.00 64.48 H new ATOM 0 HG11 VAL A 183 -31.842 -27.421 9.049 1.00 63.45 H new ATOM 0 HG12 VAL A 183 -30.829 -26.232 9.310 1.00 63.45 H new ATOM 0 HG13 VAL A 183 -32.297 -25.925 8.801 1.00 63.45 H new ATOM 0 HG21 VAL A 183 -32.476 -28.007 6.746 1.00 64.42 H new ATOM 0 HG22 VAL A 183 -32.917 -26.515 6.446 1.00 64.42 H new ATOM 0 HG23 VAL A 183 -31.850 -27.227 5.518 1.00 64.42 H new ATOM 1458 N PRO A 184 -30.275 -23.540 8.525 1.00 62.26 N ATOM 1459 CA PRO A 184 -29.523 -22.832 9.563 1.00 62.19 C ATOM 1460 C PRO A 184 -29.044 -23.793 10.629 1.00 62.62 C ATOM 1461 O PRO A 184 -29.768 -24.708 11.017 1.00 64.11 O ATOM 1462 CB PRO A 184 -30.538 -21.847 10.106 1.00 62.78 C ATOM 1463 CG PRO A 184 -31.350 -21.518 8.876 1.00 63.02 C ATOM 1464 CD PRO A 184 -31.569 -22.885 8.281 1.00 63.15 C ATOM 0 HA PRO A 184 -28.720 -22.398 9.235 1.00 62.19 H new ATOM 0 HB2 PRO A 184 -31.083 -22.238 10.807 1.00 62.78 H new ATOM 0 HB3 PRO A 184 -30.114 -21.060 10.482 1.00 62.78 H new ATOM 0 HG2 PRO A 184 -32.186 -21.079 9.098 1.00 63.02 H new ATOM 0 HG3 PRO A 184 -30.872 -20.929 8.271 1.00 63.02 H new ATOM 0 HD2 PRO A 184 -32.300 -23.355 8.712 1.00 63.15 H new ATOM 0 HD3 PRO A 184 -31.779 -22.839 7.335 1.00 63.15 H new ATOM 1465 N GLY A 185 -27.820 -23.593 11.094 1.00 61.76 N ATOM 1466 CA GLY A 185 -27.267 -24.466 12.111 1.00 62.04 C ATOM 1467 C GLY A 185 -26.439 -25.623 11.575 1.00 62.82 C ATOM 1468 O GLY A 185 -25.669 -26.243 12.312 1.00 62.57 O ATOM 0 H GLY A 185 -27.297 -22.961 10.835 1.00 61.76 H new ATOM 0 HA2 GLY A 185 -26.714 -23.938 12.707 1.00 62.04 H new ATOM 0 HA3 GLY A 185 -27.995 -24.824 12.643 1.00 62.04 H new ATOM 1469 N ILE A 186 -26.596 -25.931 10.294 1.00 63.38 N ATOM 1470 CA ILE A 186 -25.846 -27.019 9.691 1.00 65.10 C ATOM 1471 C ILE A 186 -24.665 -26.473 8.900 1.00 67.63 C ATOM 1472 O ILE A 186 -24.827 -25.588 8.051 1.00 66.98 O ATOM 1473 CB ILE A 186 -26.734 -27.838 8.764 1.00 64.76 C ATOM 1474 CG1 ILE A 186 -28.049 -28.164 9.468 1.00 66.55 C ATOM 1475 CG2 ILE A 186 -26.043 -29.121 8.396 1.00 65.63 C ATOM 1476 CD1 ILE A 186 -27.875 -28.875 10.806 1.00 66.17 C ATOM 0 H ILE A 186 -27.131 -25.522 9.759 1.00 63.38 H new ATOM 0 HA ILE A 186 -25.522 -27.590 10.405 1.00 65.10 H new ATOM 0 HB ILE A 186 -26.911 -27.323 7.961 1.00 64.76 H new ATOM 0 HG12 ILE A 186 -28.542 -27.341 9.611 1.00 66.55 H new ATOM 0 HG13 ILE A 186 -28.589 -28.720 8.884 1.00 66.55 H new ATOM 0 HG21 ILE A 186 -26.613 -29.638 7.806 1.00 65.63 H new ATOM 0 HG22 ILE A 186 -25.208 -28.921 7.945 1.00 65.63 H new ATOM 0 HG23 ILE A 186 -25.861 -29.633 9.200 1.00 65.63 H new ATOM 0 HD11 ILE A 186 -28.746 -29.050 11.195 1.00 66.17 H new ATOM 0 HD12 ILE A 186 -27.408 -29.714 10.669 1.00 66.17 H new ATOM 0 HD13 ILE A 186 -27.360 -28.314 11.406 1.00 66.17 H new ATOM 1477 N GLY A 187 -23.473 -26.993 9.194 1.00 70.86 N ATOM 1478 CA GLY A 187 -22.266 -26.538 8.517 1.00 73.79 C ATOM 1479 C GLY A 187 -21.517 -27.589 7.712 1.00 75.62 C ATOM 1480 O GLY A 187 -21.940 -28.746 7.634 1.00 75.93 O ATOM 0 H GLY A 187 -23.345 -27.608 9.781 1.00 70.86 H new ATOM 0 HA2 GLY A 187 -22.505 -25.810 7.922 1.00 73.79 H new ATOM 0 HA3 GLY A 187 -21.661 -26.174 9.182 1.00 73.79 H new ATOM 1481 N ASN A 188 -20.389 -27.181 7.130 1.00 76.95 N ATOM 1482 CA ASN A 188 -19.561 -28.056 6.302 1.00 77.18 C ATOM 1483 C ASN A 188 -19.380 -29.462 6.861 1.00 77.36 C ATOM 1484 O ASN A 188 -19.676 -30.437 6.182 1.00 76.71 O ATOM 1485 CB ASN A 188 -18.193 -27.415 6.062 0.50 77.38 C ATOM 1486 CG ASN A 188 -18.300 -26.005 5.511 0.50 78.09 C ATOM 1487 OD1 ASN A 188 -19.024 -25.753 4.546 0.50 78.80 O ATOM 1488 ND2 ASN A 188 -17.570 -25.078 6.119 0.50 78.91 N ATOM 0 H ASN A 188 -20.081 -26.382 7.206 1.00 76.95 H new ATOM 0 HA ASN A 188 -20.042 -28.158 5.466 1.00 77.18 H new ATOM 0 HB2 ASN A 188 -17.697 -27.396 6.896 0.50 77.38 H new ATOM 0 HB3 ASN A 188 -17.686 -27.963 5.443 0.50 77.38 H new ATOM 0 HD21 ASN A 188 -17.591 -24.264 5.842 0.50 78.91 H new ATOM 0 HD22 ASN A 188 -17.076 -25.291 6.790 0.50 78.91 H new ATOM 1489 N ILE A 189 -18.907 -29.578 8.097 1.00 78.31 N ATOM 1490 CA ILE A 189 -18.706 -30.904 8.661 1.00 79.67 C ATOM 1491 C ILE A 189 -19.991 -31.721 8.794 1.00 80.46 C ATOM 1492 O ILE A 189 -20.047 -32.827 8.265 1.00 80.30 O ATOM 1493 CB ILE A 189 -17.953 -30.836 10.015 1.00 78.99 C ATOM 1494 CG1 ILE A 189 -18.042 -32.171 10.751 1.00 78.69 C ATOM 1495 CG2 ILE A 189 -18.504 -29.759 10.842 1.00 80.59 C ATOM 1496 CD1 ILE A 189 -17.345 -33.299 10.043 1.00 80.04 C ATOM 0 H ILE A 189 -18.702 -28.921 8.612 1.00 78.31 H new ATOM 0 HA ILE A 189 -18.153 -31.376 8.019 1.00 79.67 H new ATOM 0 HB ILE A 189 -17.017 -30.650 9.839 1.00 78.99 H new ATOM 0 HG12 ILE A 189 -17.659 -32.069 11.636 1.00 78.69 H new ATOM 0 HG13 ILE A 189 -18.976 -32.403 10.871 1.00 78.69 H new ATOM 0 HG21 ILE A 189 -18.028 -29.723 11.686 1.00 80.59 H new ATOM 0 HG22 ILE A 189 -18.405 -28.912 10.379 1.00 80.59 H new ATOM 0 HG23 ILE A 189 -19.445 -29.928 11.009 1.00 80.59 H new ATOM 0 HD11 ILE A 189 -17.439 -34.114 10.561 1.00 80.04 H new ATOM 0 HD12 ILE A 189 -17.742 -33.426 9.167 1.00 80.04 H new ATOM 0 HD13 ILE A 189 -16.404 -33.087 9.944 1.00 80.04 H new ATOM 1497 N THR A 190 -21.024 -31.212 9.471 1.00 81.63 N ATOM 1498 CA THR A 190 -22.258 -32.000 9.589 1.00 82.46 C ATOM 1499 C THR A 190 -22.911 -32.163 8.215 1.00 82.74 C ATOM 1500 O THR A 190 -23.552 -33.175 7.941 1.00 81.82 O ATOM 1501 CB THR A 190 -23.290 -31.378 10.583 1.00 81.67 C ATOM 1502 OG1 THR A 190 -22.738 -31.378 11.904 1.00 80.33 O ATOM 1503 CG2 THR A 190 -24.590 -32.206 10.602 1.00 79.45 C ATOM 0 H THR A 190 -21.035 -30.443 9.856 1.00 81.63 H new ATOM 0 HA THR A 190 -22.000 -32.864 9.946 1.00 82.46 H new ATOM 0 HB THR A 190 -23.486 -30.473 10.294 1.00 81.67 H new ATOM 0 HG1 THR A 190 -22.321 -30.661 12.034 1.00 80.33 H new ATOM 0 HG21 THR A 190 -25.219 -31.807 11.223 1.00 79.45 H new ATOM 0 HG22 THR A 190 -24.978 -32.219 9.713 1.00 79.45 H new ATOM 0 HG23 THR A 190 -24.392 -33.113 10.882 1.00 79.45 H new ATOM 1504 N ALA A 191 -22.736 -31.174 7.347 1.00 83.71 N ATOM 1505 CA ALA A 191 -23.310 -31.261 6.009 1.00 86.10 C ATOM 1506 C ALA A 191 -22.691 -32.456 5.289 1.00 87.76 C ATOM 1507 O ALA A 191 -23.403 -33.356 4.826 1.00 88.55 O ATOM 1508 CB ALA A 191 -23.043 -29.976 5.231 1.00 84.68 C ATOM 0 H ALA A 191 -22.295 -30.454 7.508 1.00 83.71 H new ATOM 0 HA ALA A 191 -24.271 -31.378 6.072 1.00 86.10 H new ATOM 0 HB1 ALA A 191 -23.430 -30.048 4.344 1.00 84.68 H new ATOM 0 HB2 ALA A 191 -23.443 -29.226 5.698 1.00 84.68 H new ATOM 0 HB3 ALA A 191 -22.086 -29.836 5.155 1.00 84.68 H new ATOM 1509 N GLU A 192 -21.361 -32.461 5.214 1.00 89.05 N ATOM 1510 CA GLU A 192 -20.615 -33.531 4.562 1.00 89.92 C ATOM 1511 C GLU A 192 -20.671 -34.799 5.400 1.00 91.25 C ATOM 1512 O GLU A 192 -19.712 -35.571 5.433 1.00 92.22 O ATOM 1513 CB GLU A 192 -19.155 -33.122 4.383 1.00 89.40 C ATOM 1514 CG GLU A 192 -18.973 -31.759 3.755 0.50 90.39 C ATOM 1515 CD GLU A 192 -19.729 -31.620 2.458 0.50 90.70 C ATOM 1516 OE1 GLU A 192 -19.441 -32.399 1.524 0.50 91.05 O ATOM 1517 OE2 GLU A 192 -20.609 -30.735 2.375 0.50 90.50 O ATOM 0 H GLU A 192 -20.865 -31.840 5.542 1.00 89.05 H new ATOM 0 HA GLU A 192 -21.017 -33.696 3.695 1.00 89.92 H new ATOM 0 HB2 GLU A 192 -18.718 -33.130 5.249 1.00 89.40 H new ATOM 0 HB3 GLU A 192 -18.708 -33.784 3.833 1.00 89.40 H new ATOM 0 HG2 GLU A 192 -19.272 -31.077 4.376 0.50 90.39 H new ATOM 0 HG3 GLU A 192 -18.029 -31.602 3.595 0.50 90.39 H new ATOM 1518 N LYS A 193 -21.791 -35.009 6.082 1.00 91.99 N ATOM 1519 CA LYS A 193 -21.963 -36.182 6.927 1.00 93.26 C ATOM 1520 C LYS A 193 -23.297 -36.824 6.651 1.00 94.00 C ATOM 1521 O LYS A 193 -23.421 -38.046 6.665 1.00 94.53 O ATOM 1522 CB LYS A 193 -21.915 -35.798 8.403 1.00 93.39 C ATOM 1523 CG LYS A 193 -20.530 -35.577 8.976 1.00 94.71 C ATOM 1524 CD LYS A 193 -20.625 -35.299 10.475 1.00 96.20 C ATOM 1525 CE LYS A 193 -19.308 -35.563 11.192 1.00 96.90 C ATOM 1526 NZ LYS A 193 -19.406 -35.322 12.660 1.00 97.50 N ATOM 0 H LYS A 193 -22.468 -34.479 6.068 1.00 91.99 H new ATOM 0 HA LYS A 193 -21.242 -36.800 6.728 1.00 93.26 H new ATOM 0 HB2 LYS A 193 -22.432 -34.987 8.527 1.00 93.39 H new ATOM 0 HB3 LYS A 193 -22.353 -36.495 8.917 1.00 93.39 H new ATOM 0 HG2 LYS A 193 -19.978 -36.359 8.818 1.00 94.71 H new ATOM 0 HG3 LYS A 193 -20.101 -34.832 8.527 1.00 94.71 H new ATOM 0 HD2 LYS A 193 -20.889 -34.376 10.615 1.00 96.20 H new ATOM 0 HD3 LYS A 193 -21.320 -35.855 10.862 1.00 96.20 H new ATOM 0 HE2 LYS A 193 -19.034 -36.480 11.034 1.00 96.90 H new ATOM 0 HE3 LYS A 193 -18.618 -34.993 10.818 1.00 96.90 H new ATOM 0 HZ1 LYS A 193 -18.780 -35.794 13.081 1.00 97.50 H new ATOM 0 HZ2 LYS A 193 -19.287 -34.456 12.827 1.00 97.50 H new ATOM 0 HZ3 LYS A 193 -20.210 -35.572 12.949 1.00 97.50 H new ATOM 1527 N LEU A 194 -24.302 -35.988 6.422 1.00 94.89 N ATOM 1528 CA LEU A 194 -25.639 -36.481 6.153 1.00 95.70 C ATOM 1529 C LEU A 194 -25.632 -37.250 4.846 1.00 96.77 C ATOM 1530 O LEU A 194 -26.481 -38.117 4.624 1.00 97.87 O ATOM 1531 CB LEU A 194 -26.633 -35.319 6.126 1.00 94.37 C ATOM 1532 CG LEU A 194 -26.868 -34.730 7.524 1.00 91.98 C ATOM 1533 CD1 LEU A 194 -27.772 -33.523 7.423 1.00 90.60 C ATOM 1534 CD2 LEU A 194 -27.472 -35.786 8.449 1.00 90.31 C ATOM 0 H LEU A 194 -24.228 -35.131 6.419 1.00 94.89 H new ATOM 0 HA LEU A 194 -25.920 -37.084 6.859 1.00 95.70 H new ATOM 0 HB2 LEU A 194 -26.302 -34.625 5.535 1.00 94.37 H new ATOM 0 HB3 LEU A 194 -27.477 -35.625 5.759 1.00 94.37 H new ATOM 0 HG LEU A 194 -26.019 -34.451 7.900 1.00 91.98 H new ATOM 0 HD11 LEU A 194 -27.919 -33.153 8.308 1.00 90.60 H new ATOM 0 HD12 LEU A 194 -27.356 -32.853 6.858 1.00 90.60 H new ATOM 0 HD13 LEU A 194 -28.623 -33.787 7.038 1.00 90.60 H new ATOM 0 HD21 LEU A 194 -27.616 -35.402 9.328 1.00 90.31 H new ATOM 0 HD22 LEU A 194 -28.319 -36.088 8.086 1.00 90.31 H new ATOM 0 HD23 LEU A 194 -26.865 -36.539 8.521 1.00 90.31 H new ATOM 1535 N LYS A 195 -24.664 -36.930 3.987 1.00 97.34 N ATOM 1536 CA LYS A 195 -24.504 -37.636 2.719 1.00 97.25 C ATOM 1537 C LYS A 195 -24.203 -39.098 3.059 1.00 97.24 C ATOM 1538 O LYS A 195 -24.865 -40.020 2.581 1.00 96.20 O ATOM 1539 CB LYS A 195 -23.329 -37.057 1.920 1.00 96.34 C ATOM 1540 CG LYS A 195 -23.655 -35.891 1.004 1.00 95.73 C ATOM 1541 CD LYS A 195 -24.106 -34.658 1.763 0.50 96.27 C ATOM 1542 CE LYS A 195 -24.245 -33.474 0.815 0.50 95.57 C ATOM 1543 NZ LYS A 195 -24.778 -32.261 1.484 0.50 95.55 N ATOM 0 H LYS A 195 -24.089 -36.305 4.122 1.00 97.34 H new ATOM 0 HA LYS A 195 -25.307 -37.547 2.182 1.00 97.25 H new ATOM 0 HB2 LYS A 195 -22.645 -36.772 2.546 1.00 96.34 H new ATOM 0 HB3 LYS A 195 -22.944 -37.768 1.384 1.00 96.34 H new ATOM 0 HG2 LYS A 195 -22.872 -35.672 0.475 1.00 95.73 H new ATOM 0 HG3 LYS A 195 -24.352 -36.157 0.384 1.00 95.73 H new ATOM 0 HD2 LYS A 195 -24.955 -34.832 2.200 0.50 96.27 H new ATOM 0 HD3 LYS A 195 -23.466 -34.448 2.461 0.50 96.27 H new ATOM 0 HE2 LYS A 195 -23.379 -33.271 0.429 0.50 95.57 H new ATOM 0 HE3 LYS A 195 -24.832 -33.719 0.083 0.50 95.57 H new ATOM 0 HZ1 LYS A 195 -24.841 -31.599 0.893 0.50 95.55 H new ATOM 0 HZ2 LYS A 195 -25.583 -32.436 1.819 0.50 95.55 H new ATOM 0 HZ3 LYS A 195 -24.229 -32.019 2.142 0.50 95.55 H new ATOM 1544 N LYS A 196 -23.193 -39.281 3.913 1.00 97.53 N ATOM 1545 CA LYS A 196 -22.737 -40.590 4.358 1.00 97.81 C ATOM 1546 C LYS A 196 -23.859 -41.436 4.936 1.00 98.21 C ATOM 1547 O LYS A 196 -23.634 -42.566 5.362 1.00 99.03 O ATOM 1548 CB LYS A 196 -21.645 -40.421 5.413 0.50 97.93 C ATOM 1549 CG LYS A 196 -20.423 -41.273 5.161 0.50 98.32 C ATOM 1550 CD LYS A 196 -19.242 -40.779 5.965 0.50 98.58 C ATOM 1551 CE LYS A 196 -18.252 -40.035 5.081 0.50 99.41 C ATOM 1552 NZ LYS A 196 -17.101 -39.498 5.861 0.50100.52 N ATOM 0 H LYS A 196 -22.747 -38.630 4.255 1.00 97.53 H new ATOM 0 HA LYS A 196 -22.393 -41.052 3.577 1.00 97.81 H new ATOM 0 HB2 LYS A 196 -21.379 -39.489 5.446 0.50 97.93 H new ATOM 0 HB3 LYS A 196 -22.010 -40.642 6.284 0.50 97.93 H new ATOM 0 HG2 LYS A 196 -20.614 -42.195 5.394 0.50 98.32 H new ATOM 0 HG3 LYS A 196 -20.204 -41.259 4.216 0.50 98.32 H new ATOM 0 HD2 LYS A 196 -19.551 -40.193 6.674 0.50 98.58 H new ATOM 0 HD3 LYS A 196 -18.800 -41.530 6.391 0.50 98.58 H new ATOM 0 HE2 LYS A 196 -17.923 -40.632 4.391 0.50 99.41 H new ATOM 0 HE3 LYS A 196 -18.706 -39.305 4.632 0.50 99.41 H new ATOM 0 HZ1 LYS A 196 -16.545 -39.071 5.313 0.50100.52 H new ATOM 0 HZ2 LYS A 196 -17.400 -38.933 6.480 0.50100.52 H new ATOM 0 HZ3 LYS A 196 -16.671 -40.170 6.256 0.50100.52 H new ATOM 1553 N LEU A 197 -25.068 -40.880 4.950 1.00 97.81 N ATOM 1554 CA LEU A 197 -26.221 -41.573 5.453 1.00 97.24 C ATOM 1555 C LEU A 197 -27.281 -41.583 4.378 1.00 96.87 C ATOM 1556 O LEU A 197 -28.188 -42.400 4.354 1.00 97.37 O ATOM 1557 CB LEU A 197 -26.716 -40.903 6.740 0.50 96.84 C ATOM 1558 CG LEU A 197 -26.615 -41.862 7.905 0.50 96.59 C ATOM 1559 CD1 LEU A 197 -26.579 -41.169 9.245 0.50 96.42 C ATOM 1560 CD2 LEU A 197 -27.790 -42.772 7.806 0.50 96.83 C ATOM 0 H LEU A 197 -25.231 -40.086 4.664 1.00 97.81 H new ATOM 0 HA LEU A 197 -25.998 -42.490 5.677 1.00 97.24 H new ATOM 0 HB2 LEU A 197 -26.190 -40.108 6.921 0.50 96.84 H new ATOM 0 HB3 LEU A 197 -27.636 -40.615 6.629 0.50 96.84 H new ATOM 0 HG LEU A 197 -25.777 -42.348 7.853 0.50 96.59 H new ATOM 0 HD11 LEU A 197 -26.514 -41.832 9.951 0.50 96.42 H new ATOM 0 HD12 LEU A 197 -25.810 -40.579 9.284 0.50 96.42 H new ATOM 0 HD13 LEU A 197 -27.390 -40.650 9.363 0.50 96.42 H new ATOM 0 HD21 LEU A 197 -27.768 -43.409 8.537 0.50 96.83 H new ATOM 0 HD22 LEU A 197 -28.607 -42.252 7.855 0.50 96.83 H new ATOM 0 HD23 LEU A 197 -27.760 -43.248 6.961 0.50 96.83 H new ATOM 1561 N GLY A 198 -27.144 -40.641 3.429 0.50 95.93 N ATOM 1562 CA GLY A 198 -28.079 -40.570 2.341 0.50 94.89 C ATOM 1563 C GLY A 198 -29.192 -39.573 2.552 0.50 94.32 C ATOM 1564 O GLY A 198 -30.340 -39.841 2.213 0.50 93.96 O ATOM 0 H GLY A 198 -26.520 -40.050 3.413 0.50 95.93 H new ATOM 0 HA2 GLY A 198 -27.600 -40.339 1.530 0.50 94.89 H new ATOM 0 HA3 GLY A 198 -28.466 -41.448 2.202 0.50 94.89 H new ATOM 1565 N ILE A 199 -28.843 -38.407 3.098 1.00 94.11 N ATOM 1566 CA ILE A 199 -29.806 -37.340 3.379 1.00 93.74 C ATOM 1567 C ILE A 199 -29.406 -36.014 2.655 1.00 93.62 C ATOM 1568 O ILE A 199 -28.279 -35.547 2.831 1.00 94.47 O ATOM 1569 CB ILE A 199 -29.886 -37.109 4.915 0.50 92.84 C ATOM 1570 CG1 ILE A 199 -30.247 -38.422 5.630 0.50 91.75 C ATOM 1571 CG2 ILE A 199 -30.902 -36.045 5.248 0.50 92.30 C ATOM 1572 CD1 ILE A 199 -30.133 -38.356 7.132 0.50 91.74 C ATOM 0 H ILE A 199 -28.035 -38.212 3.317 1.00 94.11 H new ATOM 0 HA ILE A 199 -30.675 -37.611 3.044 1.00 93.74 H new ATOM 0 HB ILE A 199 -29.016 -36.808 5.221 0.50 92.84 H new ATOM 0 HG12 ILE A 199 -31.155 -38.668 5.395 0.50 91.75 H new ATOM 0 HG13 ILE A 199 -29.668 -39.128 5.302 0.50 91.75 H new ATOM 0 HG21 ILE A 199 -30.935 -35.918 6.209 0.50 92.30 H new ATOM 0 HG22 ILE A 199 -30.650 -35.212 4.821 0.50 92.30 H new ATOM 0 HG23 ILE A 199 -31.776 -36.320 4.929 0.50 92.30 H new ATOM 0 HD11 ILE A 199 -30.375 -39.215 7.513 0.50 91.74 H new ATOM 0 HD12 ILE A 199 -29.220 -38.139 7.378 0.50 91.74 H new ATOM 0 HD13 ILE A 199 -30.731 -37.672 7.472 0.50 91.74 H new ATOM 1573 N ASN A 200 -30.295 -35.428 1.849 1.00 92.20 N ATOM 1574 CA ASN A 200 -30.013 -34.149 1.130 1.00 91.39 C ATOM 1575 C ASN A 200 -31.196 -33.189 1.213 1.00 89.26 C ATOM 1576 O ASN A 200 -31.122 -32.045 0.762 1.00 88.15 O ATOM 1577 CB ASN A 200 -29.713 -34.372 -0.366 1.00 93.46 C ATOM 1578 CG ASN A 200 -28.299 -34.890 -0.623 1.00 94.15 C ATOM 1579 OD1 ASN A 200 -27.307 -34.184 -0.388 1.00 95.30 O ATOM 1580 ND2 ASN A 200 -28.214 -36.111 -1.130 1.00 94.72 N ATOM 0 H ASN A 200 -31.078 -35.748 1.696 1.00 92.20 H new ATOM 0 HA ASN A 200 -29.234 -33.773 1.570 1.00 91.39 H new ATOM 0 HB2 ASN A 200 -30.354 -35.004 -0.728 1.00 93.46 H new ATOM 0 HB3 ASN A 200 -29.837 -33.537 -0.843 1.00 93.46 H new ATOM 0 HD21 ASN A 200 -27.444 -36.448 -1.312 1.00 94.72 H new ATOM 0 HD22 ASN A 200 -28.929 -36.566 -1.277 1.00 94.72 H new ATOM 1581 N LYS A 201 -32.295 -33.678 1.772 1.00 88.01 N ATOM 1582 CA LYS A 201 -33.502 -32.883 1.929 0.50 87.38 C ATOM 1583 C LYS A 201 -33.987 -33.116 3.350 1.00 87.36 C ATOM 1584 O LYS A 201 -33.739 -34.180 3.913 1.00 86.35 O ATOM 1585 CB LYS A 201 -34.569 -33.352 0.940 0.50 86.85 C ATOM 1586 CG LYS A 201 -34.097 -33.413 -0.497 1.00 86.12 C ATOM 1587 CD LYS A 201 -33.803 -32.037 -1.048 1.00 86.16 C ATOM 1588 CE LYS A 201 -33.329 -32.125 -2.484 0.50 86.53 C ATOM 1589 NZ LYS A 201 -33.197 -30.773 -3.080 1.00 87.53 N ATOM 0 H LYS A 201 -32.361 -34.482 2.071 1.00 88.01 H new ATOM 0 HA LYS A 201 -33.328 -31.944 1.761 0.50 87.38 H new ATOM 0 HB2 LYS A 201 -34.878 -34.232 1.206 0.50 86.85 H new ATOM 0 HB3 LYS A 201 -35.331 -32.755 0.995 0.50 86.85 H new ATOM 0 HG2 LYS A 201 -33.299 -33.961 -0.553 1.00 86.12 H new ATOM 0 HG3 LYS A 201 -34.775 -33.842 -1.042 1.00 86.12 H new ATOM 0 HD2 LYS A 201 -34.600 -31.487 -0.999 1.00 86.16 H new ATOM 0 HD3 LYS A 201 -33.126 -31.604 -0.505 1.00 86.16 H new ATOM 0 HE2 LYS A 201 -32.475 -32.583 -2.519 0.50 86.53 H new ATOM 0 HE3 LYS A 201 -33.956 -32.652 -3.004 0.50 86.53 H new ATOM 0 HZ1 LYS A 201 -33.191 -30.839 -3.968 1.00 87.53 H new ATOM 0 HZ2 LYS A 201 -33.884 -30.268 -2.825 1.00 87.53 H new ATOM 0 HZ3 LYS A 201 -32.437 -30.400 -2.806 1.00 87.53 H new ATOM 1590 N LEU A 202 -34.666 -32.130 3.932 1.00 87.24 N ATOM 1591 CA LEU A 202 -35.175 -32.278 5.292 1.00 87.01 C ATOM 1592 C LEU A 202 -35.999 -33.550 5.411 1.00 88.25 C ATOM 1593 O LEU A 202 -35.912 -34.283 6.405 1.00 88.76 O ATOM 1594 CB LEU A 202 -36.047 -31.087 5.668 1.00 84.88 C ATOM 1595 CG LEU A 202 -35.344 -29.963 6.412 1.00 83.59 C ATOM 1596 CD1 LEU A 202 -36.322 -28.838 6.676 1.00 83.44 C ATOM 1597 CD2 LEU A 202 -34.788 -30.506 7.712 1.00 82.15 C ATOM 0 H LEU A 202 -34.841 -31.374 3.560 1.00 87.24 H new ATOM 0 HA LEU A 202 -34.416 -32.324 5.894 1.00 87.01 H new ATOM 0 HB2 LEU A 202 -36.435 -30.723 4.857 1.00 84.88 H new ATOM 0 HB3 LEU A 202 -36.782 -31.405 6.216 1.00 84.88 H new ATOM 0 HG LEU A 202 -34.614 -29.614 5.877 1.00 83.59 H new ATOM 0 HD11 LEU A 202 -35.871 -28.122 7.151 1.00 83.44 H new ATOM 0 HD12 LEU A 202 -36.664 -28.501 5.833 1.00 83.44 H new ATOM 0 HD13 LEU A 202 -37.058 -29.169 7.214 1.00 83.44 H new ATOM 0 HD21 LEU A 202 -34.337 -29.795 8.194 1.00 82.15 H new ATOM 0 HD22 LEU A 202 -35.513 -30.854 8.254 1.00 82.15 H new ATOM 0 HD23 LEU A 202 -34.157 -31.218 7.522 1.00 82.15 H new ATOM 1598 N VAL A 203 -36.789 -33.807 4.375 1.00 89.08 N ATOM 1599 CA VAL A 203 -37.665 -34.966 4.330 1.00 89.88 C ATOM 1600 C VAL A 203 -36.966 -36.305 4.600 1.00 90.50 C ATOM 1601 O VAL A 203 -37.535 -37.191 5.242 1.00 89.93 O ATOM 1602 CB VAL A 203 -38.411 -35.010 2.971 1.00 89.36 C ATOM 1603 CG1 VAL A 203 -37.909 -36.159 2.114 1.00 89.85 C ATOM 1604 CG2 VAL A 203 -39.904 -35.110 3.219 1.00 88.87 C ATOM 0 H VAL A 203 -36.831 -33.309 3.675 1.00 89.08 H new ATOM 0 HA VAL A 203 -38.294 -34.853 5.060 1.00 89.88 H new ATOM 0 HB VAL A 203 -38.233 -34.192 2.481 1.00 89.36 H new ATOM 0 HG11 VAL A 203 -38.388 -36.167 1.271 1.00 89.85 H new ATOM 0 HG12 VAL A 203 -36.960 -36.047 1.945 1.00 89.85 H new ATOM 0 HG13 VAL A 203 -38.057 -36.998 2.578 1.00 89.85 H new ATOM 0 HG21 VAL A 203 -40.372 -35.138 2.370 1.00 88.87 H new ATOM 0 HG22 VAL A 203 -40.096 -35.918 3.720 1.00 88.87 H new ATOM 0 HG23 VAL A 203 -40.200 -34.338 3.726 1.00 88.87 H new ATOM 1605 N ASP A 204 -35.734 -36.445 4.124 1.00 91.44 N ATOM 1606 CA ASP A 204 -34.984 -37.683 4.317 1.00 92.25 C ATOM 1607 C ASP A 204 -34.870 -38.067 5.789 1.00 92.77 C ATOM 1608 O ASP A 204 -34.939 -39.244 6.134 1.00 93.73 O ATOM 1609 CB ASP A 204 -33.579 -37.564 3.713 0.50 91.85 C ATOM 1610 CG ASP A 204 -33.592 -37.016 2.295 0.50 91.75 C ATOM 1611 OD1 ASP A 204 -34.576 -37.255 1.564 0.50 91.53 O ATOM 1612 OD2 ASP A 204 -32.609 -36.354 1.904 0.50 91.26 O ATOM 0 H ASP A 204 -35.313 -35.836 3.686 1.00 91.44 H new ATOM 0 HA ASP A 204 -35.479 -38.382 3.862 1.00 92.25 H new ATOM 0 HB2 ASP A 204 -33.038 -36.986 4.274 0.50 91.85 H new ATOM 0 HB3 ASP A 204 -33.156 -38.437 3.714 0.50 91.85 H new ATOM 1613 N THR A 205 -34.703 -37.073 6.653 1.00 92.68 N ATOM 1614 CA THR A 205 -34.563 -37.311 8.080 1.00 92.68 C ATOM 1615 C THR A 205 -35.636 -38.231 8.633 1.00 92.85 C ATOM 1616 O THR A 205 -35.466 -38.841 9.685 1.00 92.07 O ATOM 1617 CB THR A 205 -34.597 -35.991 8.846 1.00 92.54 C ATOM 1618 OG1 THR A 205 -33.530 -35.153 8.388 1.00 92.29 O ATOM 1619 CG2 THR A 205 -34.418 -36.236 10.323 1.00 93.53 C ATOM 0 H THR A 205 -34.668 -36.244 6.428 1.00 92.68 H new ATOM 0 HA THR A 205 -33.706 -37.749 8.200 1.00 92.68 H new ATOM 0 HB THR A 205 -35.454 -35.563 8.693 1.00 92.54 H new ATOM 0 HG1 THR A 205 -33.696 -34.354 8.587 1.00 92.29 H new ATOM 0 HG21 THR A 205 -34.442 -35.390 10.797 1.00 93.53 H new ATOM 0 HG22 THR A 205 -35.133 -36.807 10.646 1.00 93.53 H new ATOM 0 HG23 THR A 205 -33.564 -36.669 10.478 1.00 93.53 H new ATOM 1620 N LEU A 206 -36.743 -38.339 7.916 1.00 94.31 N ATOM 1621 CA LEU A 206 -37.835 -39.189 8.357 1.00 96.42 C ATOM 1622 C LEU A 206 -37.651 -40.654 7.952 1.00 97.11 C ATOM 1623 O LEU A 206 -38.160 -41.559 8.616 1.00 96.49 O ATOM 1624 CB LEU A 206 -39.151 -38.636 7.818 1.00 97.15 C ATOM 1625 CG LEU A 206 -39.447 -37.231 8.359 1.00 97.53 C ATOM 1626 CD1 LEU A 206 -40.696 -36.668 7.696 1.00 97.14 C ATOM 1627 CD2 LEU A 206 -39.612 -37.296 9.874 1.00 96.84 C ATOM 0 H LEU A 206 -36.882 -37.930 7.173 1.00 94.31 H new ATOM 0 HA LEU A 206 -37.845 -39.179 9.327 1.00 96.42 H new ATOM 0 HB2 LEU A 206 -39.117 -38.608 6.849 1.00 97.15 H new ATOM 0 HB3 LEU A 206 -39.876 -39.234 8.059 1.00 97.15 H new ATOM 0 HG LEU A 206 -38.707 -36.639 8.153 1.00 97.53 H new ATOM 0 HD11 LEU A 206 -40.875 -35.780 8.044 1.00 97.14 H new ATOM 0 HD12 LEU A 206 -40.559 -36.617 6.737 1.00 97.14 H new ATOM 0 HD13 LEU A 206 -41.451 -37.247 7.884 1.00 97.14 H new ATOM 0 HD21 LEU A 206 -39.799 -36.408 10.218 1.00 96.84 H new ATOM 0 HD22 LEU A 206 -40.347 -37.889 10.094 1.00 96.84 H new ATOM 0 HD23 LEU A 206 -38.795 -37.632 10.275 1.00 96.84 H new ATOM 1628 N SER A 207 -36.908 -40.876 6.871 1.00 98.22 N ATOM 1629 CA SER A 207 -36.633 -42.220 6.362 1.00 99.26 C ATOM 1630 C SER A 207 -35.617 -42.924 7.265 1.00100.14 C ATOM 1631 O SER A 207 -35.902 -43.971 7.851 1.00 99.99 O ATOM 1632 CB SER A 207 -36.065 -42.125 4.947 1.00 99.26 C ATOM 1633 OG SER A 207 -36.622 -41.024 4.248 1.00 98.79 O ATOM 0 H SER A 207 -36.546 -40.248 6.408 1.00 98.22 H new ATOM 0 HA SER A 207 -37.459 -42.728 6.351 1.00 99.26 H new ATOM 0 HB2 SER A 207 -35.100 -42.032 4.988 1.00 99.26 H new ATOM 0 HB3 SER A 207 -36.251 -42.946 4.465 1.00 99.26 H new ATOM 0 HG SER A 207 -36.296 -40.989 3.475 1.00 98.79 H new ATOM 1634 N ILE A 208 -34.426 -42.335 7.355 1.00101.02 N ATOM 1635 CA ILE A 208 -33.336 -42.850 8.180 1.00101.30 C ATOM 1636 C ILE A 208 -33.889 -43.167 9.562 1.00101.68 C ATOM 1637 O ILE A 208 -34.935 -42.653 9.941 1.00102.76 O ATOM 1638 CB ILE A 208 -32.212 -41.787 8.325 1.00101.20 C ATOM 1639 CG1 ILE A 208 -31.729 -41.343 6.940 1.00102.10 C ATOM 1640 CG2 ILE A 208 -31.061 -42.333 9.148 1.00100.39 C ATOM 1641 CD1 ILE A 208 -31.220 -42.464 6.049 1.00102.61 C ATOM 0 H ILE A 208 -34.226 -41.614 6.932 1.00101.02 H new ATOM 0 HA ILE A 208 -32.966 -43.643 7.762 1.00101.30 H new ATOM 0 HB ILE A 208 -32.571 -41.015 8.790 1.00101.20 H new ATOM 0 HG12 ILE A 208 -32.459 -40.893 6.486 1.00102.10 H new ATOM 0 HG13 ILE A 208 -31.020 -40.690 7.053 1.00102.10 H new ATOM 0 HG21 ILE A 208 -30.370 -41.657 9.227 1.00100.39 H new ATOM 0 HG22 ILE A 208 -31.380 -42.574 10.032 1.00100.39 H new ATOM 0 HG23 ILE A 208 -30.695 -43.118 8.712 1.00100.39 H new ATOM 0 HD11 ILE A 208 -30.936 -42.097 5.197 1.00102.61 H new ATOM 0 HD12 ILE A 208 -30.469 -42.903 6.478 1.00102.61 H new ATOM 0 HD13 ILE A 208 -31.930 -43.109 5.902 1.00102.61 H new ATOM 1642 N GLU A 209 -33.202 -44.015 10.317 1.00102.43 N ATOM 1643 CA GLU A 209 -33.674 -44.345 11.656 1.00103.00 C ATOM 1644 C GLU A 209 -33.136 -43.298 12.619 1.00102.68 C ATOM 1645 O GLU A 209 -32.125 -42.654 12.339 1.00102.83 O ATOM 1646 CB GLU A 209 -33.201 -45.738 12.075 1.00103.90 C ATOM 1647 CG GLU A 209 -33.559 -46.857 11.098 0.50104.66 C ATOM 1648 CD GLU A 209 -32.493 -47.074 10.036 0.50105.13 C ATOM 1649 OE1 GLU A 209 -31.295 -47.011 10.384 0.50105.84 O ATOM 1650 OE2 GLU A 209 -32.845 -47.324 8.862 0.50104.54 O ATOM 0 H GLU A 209 -32.473 -44.404 10.079 1.00102.43 H new ATOM 0 HA GLU A 209 -34.644 -44.349 11.667 1.00103.00 H new ATOM 0 HB2 GLU A 209 -32.238 -45.719 12.186 1.00103.90 H new ATOM 0 HB3 GLU A 209 -33.582 -45.948 12.942 1.00103.90 H new ATOM 0 HG2 GLU A 209 -33.691 -47.682 11.591 0.50104.66 H new ATOM 0 HG3 GLU A 209 -34.402 -46.647 10.666 0.50104.66 H new ATOM 1651 N PHE A 210 -33.802 -43.124 13.754 1.00102.00 N ATOM 1652 CA PHE A 210 -33.351 -42.118 14.699 1.00101.67 C ATOM 1653 C PHE A 210 -31.963 -42.388 15.268 1.00101.46 C ATOM 1654 O PHE A 210 -31.184 -41.457 15.471 1.00101.35 O ATOM 1655 CB PHE A 210 -34.335 -41.967 15.859 1.00101.50 C ATOM 1656 CG PHE A 210 -34.110 -40.719 16.667 1.00101.27 C ATOM 1657 CD1 PHE A 210 -34.949 -39.624 16.522 1.00101.07 C ATOM 1658 CD2 PHE A 210 -33.015 -40.613 17.520 1.00101.70 C ATOM 1659 CE1 PHE A 210 -34.700 -38.442 17.208 1.00100.94 C ATOM 1660 CE2 PHE A 210 -32.757 -39.433 18.211 1.00101.11 C ATOM 1661 CZ PHE A 210 -33.602 -38.347 18.053 1.00100.86 C ATOM 0 H PHE A 210 -34.500 -43.567 13.990 1.00102.00 H new ATOM 0 HA PHE A 210 -33.304 -41.296 14.186 1.00101.67 H new ATOM 0 HB2 PHE A 210 -35.240 -41.960 15.509 1.00101.50 H new ATOM 0 HB3 PHE A 210 -34.261 -42.740 16.441 1.00101.50 H new ATOM 0 HD1 PHE A 210 -35.687 -39.682 15.959 1.00101.07 H new ATOM 0 HD2 PHE A 210 -32.447 -41.342 17.630 1.00101.70 H new ATOM 0 HE1 PHE A 210 -35.269 -37.714 17.101 1.00100.94 H new ATOM 0 HE2 PHE A 210 -32.021 -39.374 18.776 1.00101.11 H new ATOM 0 HZ PHE A 210 -33.434 -37.556 18.512 1.00100.86 H new ATOM 1662 N ASP A 211 -31.651 -43.655 15.521 1.00101.22 N ATOM 1663 CA ASP A 211 -30.359 -44.019 16.099 1.00101.01 C ATOM 1664 C ASP A 211 -29.194 -43.891 15.128 1.00 99.88 C ATOM 1665 O ASP A 211 -28.067 -43.609 15.532 1.00 99.28 O ATOM 1666 CB ASP A 211 -30.416 -45.441 16.654 1.00102.29 C ATOM 1667 CG ASP A 211 -31.678 -45.697 17.458 1.00104.13 C ATOM 1668 OD1 ASP A 211 -32.659 -46.213 16.878 1.00104.79 O ATOM 1669 OD2 ASP A 211 -31.698 -45.366 18.665 1.00104.82 O ATOM 0 H ASP A 211 -32.173 -44.320 15.366 1.00101.22 H new ATOM 0 HA ASP A 211 -30.193 -43.383 16.812 1.00101.01 H new ATOM 0 HB2 ASP A 211 -30.369 -46.074 15.921 1.00102.29 H new ATOM 0 HB3 ASP A 211 -29.640 -45.598 17.215 1.00102.29 H new ATOM 1670 N LYS A 212 -29.466 -44.106 13.848 1.00 98.81 N ATOM 1671 CA LYS A 212 -28.434 -43.992 12.828 1.00 98.22 C ATOM 1672 C LYS A 212 -28.078 -42.514 12.717 1.00 98.34 C ATOM 1673 O LYS A 212 -26.915 -42.127 12.840 1.00 97.90 O ATOM 1674 CB LYS A 212 -28.972 -44.509 11.492 1.00 97.75 C ATOM 1675 CG LYS A 212 -27.930 -44.708 10.408 0.50 97.12 C ATOM 1676 CD LYS A 212 -28.552 -45.355 9.172 0.50 96.79 C ATOM 1677 CE LYS A 212 -27.493 -45.698 8.132 0.50 96.73 C ATOM 1678 NZ LYS A 212 -28.075 -45.801 6.768 0.50 96.65 N ATOM 0 H LYS A 212 -30.243 -44.319 13.549 1.00 98.81 H new ATOM 0 HA LYS A 212 -27.651 -44.516 13.060 1.00 98.22 H new ATOM 0 HB2 LYS A 212 -29.422 -45.354 11.647 1.00 97.75 H new ATOM 0 HB3 LYS A 212 -29.641 -43.887 11.167 1.00 97.75 H new ATOM 0 HG2 LYS A 212 -27.538 -43.853 10.169 0.50 97.12 H new ATOM 0 HG3 LYS A 212 -27.211 -45.266 10.743 0.50 97.12 H new ATOM 0 HD2 LYS A 212 -29.027 -46.160 9.431 0.50 96.79 H new ATOM 0 HD3 LYS A 212 -29.206 -44.753 8.784 0.50 96.79 H new ATOM 0 HE2 LYS A 212 -26.801 -45.018 8.138 0.50 96.73 H new ATOM 0 HE3 LYS A 212 -27.068 -46.538 8.367 0.50 96.73 H new ATOM 0 HZ1 LYS A 212 -27.458 -45.583 6.165 0.50 96.65 H new ATOM 0 HZ2 LYS A 212 -28.348 -46.636 6.624 0.50 96.65 H new ATOM 0 HZ3 LYS A 212 -28.767 -45.246 6.698 0.50 96.65 H new ATOM 1679 N LEU A 213 -29.102 -41.693 12.500 1.00 98.60 N ATOM 1680 CA LEU A 213 -28.940 -40.249 12.374 1.00 97.90 C ATOM 1681 C LEU A 213 -28.272 -39.715 13.634 1.00 97.59 C ATOM 1682 O LEU A 213 -27.245 -39.036 13.577 1.00 97.15 O ATOM 1683 CB LEU A 213 -30.311 -39.577 12.204 1.00 97.40 C ATOM 1684 CG LEU A 213 -30.401 -38.265 11.412 1.00 97.25 C ATOM 1685 CD1 LEU A 213 -31.566 -37.456 11.949 1.00 96.17 C ATOM 1686 CD2 LEU A 213 -29.115 -37.461 11.530 1.00 97.77 C ATOM 0 H LEU A 213 -29.915 -41.961 12.421 1.00 98.60 H new ATOM 0 HA LEU A 213 -28.393 -40.054 11.597 1.00 97.90 H new ATOM 0 HB2 LEU A 213 -30.901 -40.218 11.778 1.00 97.40 H new ATOM 0 HB3 LEU A 213 -30.667 -39.410 13.090 1.00 97.40 H new ATOM 0 HG LEU A 213 -30.536 -38.470 10.474 1.00 97.25 H new ATOM 0 HD11 LEU A 213 -31.635 -36.623 11.457 1.00 96.17 H new ATOM 0 HD12 LEU A 213 -32.387 -37.962 11.845 1.00 96.17 H new ATOM 0 HD13 LEU A 213 -31.422 -37.265 12.889 1.00 96.17 H new ATOM 0 HD21 LEU A 213 -29.199 -36.639 11.021 1.00 97.77 H new ATOM 0 HD22 LEU A 213 -28.950 -37.249 12.462 1.00 97.77 H new ATOM 0 HD23 LEU A 213 -28.374 -37.982 11.182 1.00 97.77 H new ATOM 1687 N LYS A 214 -28.874 -40.038 14.773 1.00 97.58 N ATOM 1688 CA LYS A 214 -28.376 -39.600 16.068 1.00 98.32 C ATOM 1689 C LYS A 214 -26.868 -39.746 16.218 1.00 98.89 C ATOM 1690 O LYS A 214 -26.249 -39.046 17.017 1.00 98.98 O ATOM 1691 CB LYS A 214 -29.067 -40.386 17.193 1.00 97.85 C ATOM 1692 CG LYS A 214 -28.522 -40.076 18.585 1.00 97.18 C ATOM 1693 CD LYS A 214 -29.208 -40.871 19.678 1.00 96.33 C ATOM 1694 CE LYS A 214 -28.715 -40.431 21.055 1.00 96.52 C ATOM 1695 NZ LYS A 214 -27.233 -40.556 21.220 1.00 94.69 N ATOM 0 H LYS A 214 -29.585 -40.519 14.815 1.00 97.58 H new ATOM 0 HA LYS A 214 -28.583 -38.654 16.130 1.00 98.32 H new ATOM 0 HB2 LYS A 214 -30.017 -40.191 17.176 1.00 97.85 H new ATOM 0 HB3 LYS A 214 -28.969 -41.335 17.020 1.00 97.85 H new ATOM 0 HG2 LYS A 214 -27.570 -40.263 18.604 1.00 97.18 H new ATOM 0 HG3 LYS A 214 -28.628 -39.129 18.765 1.00 97.18 H new ATOM 0 HD2 LYS A 214 -30.168 -40.749 19.619 1.00 96.33 H new ATOM 0 HD3 LYS A 214 -29.034 -41.817 19.554 1.00 96.33 H new ATOM 0 HE2 LYS A 214 -28.974 -39.508 21.205 1.00 96.52 H new ATOM 0 HE3 LYS A 214 -29.156 -40.964 21.735 1.00 96.52 H new ATOM 0 HZ1 LYS A 214 -27.016 -40.414 22.071 1.00 94.69 H new ATOM 0 HZ2 LYS A 214 -26.975 -41.374 20.981 1.00 94.69 H new ATOM 0 HZ3 LYS A 214 -26.825 -39.955 20.706 1.00 94.69 H new ATOM 1696 N GLY A 215 -26.271 -40.639 15.442 1.00 99.85 N ATOM 1697 CA GLY A 215 -24.846 -40.862 15.581 1.00101.15 C ATOM 1698 C GLY A 215 -23.875 -40.303 14.562 1.00102.47 C ATOM 1699 O GLY A 215 -22.898 -40.963 14.221 1.00102.97 O ATOM 0 H GLY A 215 -26.663 -41.115 14.843 1.00 99.85 H new ATOM 0 HA2 GLY A 215 -24.585 -40.511 16.447 1.00101.15 H new ATOM 0 HA3 GLY A 215 -24.708 -41.822 15.610 1.00101.15 H new ATOM 1700 N MET A 216 -24.112 -39.098 14.071 1.00103.58 N ATOM 1701 CA MET A 216 -23.183 -38.526 13.110 1.00104.75 C ATOM 1702 C MET A 216 -23.218 -37.024 13.267 1.00104.01 C ATOM 1703 O MET A 216 -22.217 -36.325 13.063 1.00105.16 O ATOM 1704 CB MET A 216 -23.577 -38.918 11.686 1.00106.53 C ATOM 1705 CG MET A 216 -22.461 -39.602 10.936 1.00110.51 C ATOM 1706 SD MET A 216 -21.000 -38.556 10.797 1.00115.04 S ATOM 1707 CE MET A 216 -20.635 -38.742 9.023 1.00114.89 C ATOM 0 H MET A 216 -24.787 -38.604 14.274 1.00103.58 H new ATOM 0 HA MET A 216 -22.287 -38.861 13.272 1.00104.75 H new ATOM 0 HB2 MET A 216 -24.347 -39.507 11.719 1.00106.53 H new ATOM 0 HB3 MET A 216 -23.848 -38.124 11.200 1.00106.53 H new ATOM 0 HG2 MET A 216 -22.225 -40.426 11.390 1.00110.51 H new ATOM 0 HG3 MET A 216 -22.770 -39.844 10.049 1.00110.51 H new ATOM 0 HE1 MET A 216 -19.815 -38.270 8.810 1.00114.89 H new ATOM 0 HE2 MET A 216 -20.531 -39.683 8.811 1.00114.89 H new ATOM 0 HE3 MET A 216 -21.365 -38.372 8.502 1.00114.89 H new ATOM 1708 N ILE A 217 -24.386 -36.543 13.670 1.00101.68 N ATOM 1709 CA ILE A 217 -24.598 -35.129 13.845 1.00 98.06 C ATOM 1710 C ILE A 217 -24.931 -34.826 15.310 1.00 95.83 C ATOM 1711 O ILE A 217 -24.722 -33.708 15.787 1.00 95.46 O ATOM 1712 CB ILE A 217 -25.700 -34.674 12.861 1.00 97.58 C ATOM 1713 CG1 ILE A 217 -27.079 -35.146 13.317 1.00 97.26 C ATOM 1714 CG2 ILE A 217 -25.455 -35.333 11.504 1.00 95.89 C ATOM 1715 CD1 ILE A 217 -28.206 -34.615 12.443 1.00 96.68 C ATOM 0 H ILE A 217 -25.072 -37.031 13.847 1.00101.68 H new ATOM 0 HA ILE A 217 -23.794 -34.626 13.642 1.00 98.06 H new ATOM 0 HB ILE A 217 -25.672 -33.705 12.817 1.00 97.58 H new ATOM 0 HG12 ILE A 217 -27.102 -36.116 13.312 1.00 97.26 H new ATOM 0 HG13 ILE A 217 -27.226 -34.863 14.233 1.00 97.26 H new ATOM 0 HG21 ILE A 217 -26.142 -35.053 10.879 1.00 95.89 H new ATOM 0 HG22 ILE A 217 -24.585 -35.067 11.167 1.00 95.89 H new ATOM 0 HG23 ILE A 217 -25.482 -36.298 11.603 1.00 95.89 H new ATOM 0 HD11 ILE A 217 -29.056 -34.944 12.775 1.00 96.68 H new ATOM 0 HD12 ILE A 217 -28.204 -33.645 12.465 1.00 96.68 H new ATOM 0 HD13 ILE A 217 -28.078 -34.917 11.530 1.00 96.68 H new ATOM 1716 N GLY A 218 -25.412 -35.839 16.027 1.00 92.85 N ATOM 1717 CA GLY A 218 -25.738 -35.654 17.427 1.00 90.57 C ATOM 1718 C GLY A 218 -27.214 -35.796 17.726 1.00 90.14 C ATOM 1719 O GLY A 218 -28.051 -35.665 16.833 1.00 90.82 O ATOM 0 H GLY A 218 -25.554 -36.630 15.722 1.00 92.85 H new ATOM 0 HA2 GLY A 218 -25.245 -36.301 17.955 1.00 90.57 H new ATOM 0 HA3 GLY A 218 -25.442 -34.774 17.707 1.00 90.57 H new ATOM 1720 N GLU A 219 -27.538 -36.059 18.987 1.00 87.89 N ATOM 1721 CA GLU A 219 -28.923 -36.223 19.395 1.00 86.00 C ATOM 1722 C GLU A 219 -29.688 -34.916 19.244 1.00 83.23 C ATOM 1723 O GLU A 219 -30.780 -34.881 18.682 1.00 83.61 O ATOM 1724 CB GLU A 219 -28.977 -36.691 20.841 1.00 88.63 C ATOM 1725 CG GLU A 219 -30.361 -37.028 21.335 1.00 93.01 C ATOM 1726 CD GLU A 219 -30.335 -37.603 22.738 1.00 96.94 C ATOM 1727 OE1 GLU A 219 -29.226 -37.894 23.241 1.00 98.84 O ATOM 1728 OE2 GLU A 219 -31.417 -37.773 23.340 1.00 99.69 O ATOM 0 H GLU A 219 -26.966 -36.146 19.623 1.00 87.89 H new ATOM 0 HA GLU A 219 -29.338 -36.888 18.824 1.00 86.00 H new ATOM 0 HB2 GLU A 219 -28.412 -37.473 20.938 1.00 88.63 H new ATOM 0 HB3 GLU A 219 -28.603 -35.999 21.408 1.00 88.63 H new ATOM 0 HG2 GLU A 219 -30.912 -36.230 21.323 1.00 93.01 H new ATOM 0 HG3 GLU A 219 -30.773 -37.666 20.732 1.00 93.01 H new ATOM 1729 N ALA A 220 -29.109 -33.839 19.747 1.00 79.85 N ATOM 1730 CA ALA A 220 -29.735 -32.524 19.667 1.00 76.53 C ATOM 1731 C ALA A 220 -29.977 -32.112 18.216 1.00 73.56 C ATOM 1732 O ALA A 220 -31.074 -31.716 17.840 1.00 71.60 O ATOM 1733 CB ALA A 220 -28.845 -31.493 20.363 1.00 76.79 C ATOM 0 H ALA A 220 -28.346 -33.845 20.143 1.00 79.85 H new ATOM 0 HA ALA A 220 -30.596 -32.567 20.111 1.00 76.53 H new ATOM 0 HB1 ALA A 220 -29.261 -30.618 20.310 1.00 76.79 H new ATOM 0 HB2 ALA A 220 -28.730 -31.740 21.294 1.00 76.79 H new ATOM 0 HB3 ALA A 220 -27.979 -31.466 19.927 1.00 76.79 H new ATOM 1734 N LYS A 221 -28.927 -32.198 17.412 1.00 71.25 N ATOM 1735 CA LYS A 221 -28.988 -31.843 16.003 1.00 69.06 C ATOM 1736 C LYS A 221 -30.043 -32.708 15.306 1.00 68.00 C ATOM 1737 O LYS A 221 -30.867 -32.210 14.530 1.00 66.97 O ATOM 1738 CB LYS A 221 -27.623 -32.082 15.367 1.00 68.10 C ATOM 1739 CG LYS A 221 -27.361 -31.259 14.145 1.00 67.94 C ATOM 1740 CD LYS A 221 -26.969 -29.852 14.527 1.00 70.10 C ATOM 1741 CE LYS A 221 -25.577 -29.808 15.174 1.00 70.59 C ATOM 1742 NZ LYS A 221 -25.091 -28.419 15.471 1.00 69.89 N ATOM 0 H LYS A 221 -28.152 -32.466 17.671 1.00 71.25 H new ATOM 0 HA LYS A 221 -29.229 -30.908 15.909 1.00 69.06 H new ATOM 0 HB2 LYS A 221 -26.934 -31.895 16.024 1.00 68.10 H new ATOM 0 HB3 LYS A 221 -27.546 -33.021 15.135 1.00 68.10 H new ATOM 0 HG2 LYS A 221 -26.654 -31.666 13.620 1.00 67.94 H new ATOM 0 HG3 LYS A 221 -28.154 -31.239 13.586 1.00 67.94 H new ATOM 0 HD2 LYS A 221 -26.978 -29.288 13.738 1.00 70.10 H new ATOM 0 HD3 LYS A 221 -27.624 -29.489 15.143 1.00 70.10 H new ATOM 0 HE2 LYS A 221 -25.597 -30.318 15.999 1.00 70.59 H new ATOM 0 HE3 LYS A 221 -24.942 -30.245 14.585 1.00 70.59 H new ATOM 0 HZ1 LYS A 221 -24.202 -28.419 15.521 1.00 69.89 H new ATOM 0 HZ2 LYS A 221 -25.351 -27.868 14.822 1.00 69.89 H new ATOM 0 HZ3 LYS A 221 -25.431 -28.145 16.246 1.00 69.89 H new ATOM 1743 N ALA A 222 -30.000 -34.008 15.594 1.00 65.42 N ATOM 1744 CA ALA A 222 -30.930 -34.964 15.023 1.00 63.01 C ATOM 1745 C ALA A 222 -32.355 -34.549 15.306 1.00 62.31 C ATOM 1746 O ALA A 222 -33.154 -34.364 14.390 1.00 61.52 O ATOM 1747 CB ALA A 222 -30.673 -36.339 15.600 1.00 63.18 C ATOM 0 H ALA A 222 -29.425 -34.357 16.130 1.00 65.42 H new ATOM 0 HA ALA A 222 -30.798 -34.989 14.062 1.00 63.01 H new ATOM 0 HB1 ALA A 222 -31.297 -36.974 15.215 1.00 63.18 H new ATOM 0 HB2 ALA A 222 -29.766 -36.613 15.393 1.00 63.18 H new ATOM 0 HB3 ALA A 222 -30.791 -36.313 16.562 1.00 63.18 H new ATOM 1748 N LYS A 223 -32.678 -34.406 16.585 1.00 62.49 N ATOM 1749 CA LYS A 223 -34.028 -34.012 16.961 1.00 62.61 C ATOM 1750 C LYS A 223 -34.433 -32.721 16.240 1.00 60.43 C ATOM 1751 O LYS A 223 -35.593 -32.551 15.857 1.00 59.81 O ATOM 1752 CB LYS A 223 -34.137 -33.824 18.481 1.00 66.21 C ATOM 1753 CG LYS A 223 -33.983 -35.101 19.335 1.00 69.36 C ATOM 1754 CD LYS A 223 -34.536 -34.877 20.763 1.00 72.17 C ATOM 1755 CE LYS A 223 -34.341 -36.081 21.682 1.00 73.63 C ATOM 1756 NZ LYS A 223 -33.037 -36.018 22.391 1.00 76.40 N ATOM 0 H LYS A 223 -32.138 -34.530 17.243 1.00 62.49 H new ATOM 0 HA LYS A 223 -34.633 -34.721 16.694 1.00 62.61 H new ATOM 0 HB2 LYS A 223 -33.461 -33.187 18.759 1.00 66.21 H new ATOM 0 HB3 LYS A 223 -34.999 -33.426 18.679 1.00 66.21 H new ATOM 0 HG2 LYS A 223 -34.454 -35.836 18.913 1.00 69.36 H new ATOM 0 HG3 LYS A 223 -33.047 -35.353 19.382 1.00 69.36 H new ATOM 0 HD2 LYS A 223 -34.099 -34.105 21.155 1.00 72.17 H new ATOM 0 HD3 LYS A 223 -35.482 -34.670 20.708 1.00 72.17 H new ATOM 0 HE2 LYS A 223 -35.062 -36.115 22.330 1.00 73.63 H new ATOM 0 HE3 LYS A 223 -34.389 -36.898 21.161 1.00 73.63 H new ATOM 0 HZ1 LYS A 223 -32.697 -36.838 22.462 1.00 76.40 H new ATOM 0 HZ2 LYS A 223 -32.474 -35.503 21.933 1.00 76.40 H new ATOM 0 HZ3 LYS A 223 -33.157 -35.676 23.204 1.00 76.40 H new ATOM 1757 N TYR A 224 -33.461 -31.831 16.044 1.00 57.73 N ATOM 1758 CA TYR A 224 -33.685 -30.552 15.375 1.00 55.37 C ATOM 1759 C TYR A 224 -34.083 -30.716 13.914 1.00 54.81 C ATOM 1760 O TYR A 224 -35.013 -30.064 13.437 1.00 54.02 O ATOM 1761 CB TYR A 224 -32.422 -29.694 15.485 1.00 55.10 C ATOM 1762 CG TYR A 224 -32.395 -28.440 14.628 1.00 53.79 C ATOM 1763 CD1 TYR A 224 -33.302 -27.399 14.831 1.00 53.84 C ATOM 1764 CD2 TYR A 224 -31.422 -28.281 13.641 1.00 52.04 C ATOM 1765 CE1 TYR A 224 -33.230 -26.217 14.061 1.00 54.52 C ATOM 1766 CE2 TYR A 224 -31.338 -27.122 12.879 1.00 52.03 C ATOM 1767 CZ TYR A 224 -32.234 -26.097 13.087 1.00 53.30 C ATOM 1768 OH TYR A 224 -32.114 -24.970 12.313 1.00 50.63 O ATOM 0 H TYR A 224 -32.648 -31.954 16.297 1.00 57.73 H new ATOM 0 HA TYR A 224 -34.428 -30.114 15.820 1.00 55.37 H new ATOM 0 HB2 TYR A 224 -32.309 -29.433 16.412 1.00 55.10 H new ATOM 0 HB3 TYR A 224 -31.658 -30.243 15.249 1.00 55.10 H new ATOM 0 HD1 TYR A 224 -33.962 -27.485 15.481 1.00 53.84 H new ATOM 0 HD2 TYR A 224 -30.814 -28.968 13.489 1.00 52.04 H new ATOM 0 HE1 TYR A 224 -33.838 -25.527 14.200 1.00 54.52 H new ATOM 0 HE2 TYR A 224 -30.678 -27.039 12.229 1.00 52.03 H new ATOM 0 HH TYR A 224 -31.354 -24.954 11.956 1.00 50.63 H new ATOM 1769 N LEU A 225 -33.382 -31.585 13.196 1.00 53.94 N ATOM 1770 CA LEU A 225 -33.710 -31.804 11.795 1.00 53.36 C ATOM 1771 C LEU A 225 -35.045 -32.511 11.656 1.00 54.19 C ATOM 1772 O LEU A 225 -35.824 -32.195 10.754 1.00 54.19 O ATOM 1773 CB LEU A 225 -32.605 -32.602 11.096 1.00 52.95 C ATOM 1774 CG LEU A 225 -31.357 -31.752 10.804 1.00 51.86 C ATOM 1775 CD1 LEU A 225 -30.253 -32.604 10.238 1.00 51.45 C ATOM 1776 CD2 LEU A 225 -31.709 -30.659 9.850 1.00 50.81 C ATOM 0 H LEU A 225 -32.724 -32.051 13.495 1.00 53.94 H new ATOM 0 HA LEU A 225 -33.779 -30.937 11.365 1.00 53.36 H new ATOM 0 HB2 LEU A 225 -32.355 -33.357 11.651 1.00 52.95 H new ATOM 0 HB3 LEU A 225 -32.948 -32.963 10.264 1.00 52.95 H new ATOM 0 HG LEU A 225 -31.041 -31.363 11.635 1.00 51.86 H new ATOM 0 HD11 LEU A 225 -29.476 -32.051 10.061 1.00 51.45 H new ATOM 0 HD12 LEU A 225 -30.018 -33.296 10.876 1.00 51.45 H new ATOM 0 HD13 LEU A 225 -30.552 -33.015 9.412 1.00 51.45 H new ATOM 0 HD21 LEU A 225 -30.921 -30.123 9.666 1.00 50.81 H new ATOM 0 HD22 LEU A 225 -32.037 -31.045 9.023 1.00 50.81 H new ATOM 0 HD23 LEU A 225 -32.397 -30.098 10.240 1.00 50.81 H new ATOM 1777 N ILE A 226 -35.320 -33.458 12.549 1.00 54.17 N ATOM 1778 CA ILE A 226 -36.581 -34.183 12.500 1.00 54.56 C ATOM 1779 C ILE A 226 -37.732 -33.205 12.671 1.00 56.00 C ATOM 1780 O ILE A 226 -38.655 -33.175 11.852 1.00 54.78 O ATOM 1781 CB ILE A 226 -36.647 -35.267 13.590 1.00 54.03 C ATOM 1782 CG1 ILE A 226 -35.684 -36.396 13.226 1.00 53.66 C ATOM 1783 CG2 ILE A 226 -38.065 -35.787 13.740 1.00 52.10 C ATOM 1784 CD1 ILE A 226 -35.737 -37.596 14.152 1.00 54.38 C ATOM 0 H ILE A 226 -34.793 -33.693 13.186 1.00 54.17 H new ATOM 0 HA ILE A 226 -36.648 -34.624 11.638 1.00 54.56 H new ATOM 0 HB ILE A 226 -36.384 -34.888 14.443 1.00 54.03 H new ATOM 0 HG12 ILE A 226 -35.877 -36.691 12.322 1.00 53.66 H new ATOM 0 HG13 ILE A 226 -34.780 -36.045 13.222 1.00 53.66 H new ATOM 0 HG21 ILE A 226 -38.089 -36.468 14.430 1.00 52.10 H new ATOM 0 HG22 ILE A 226 -38.653 -35.056 13.987 1.00 52.10 H new ATOM 0 HG23 ILE A 226 -38.361 -36.169 12.899 1.00 52.10 H new ATOM 0 HD11 ILE A 226 -35.100 -38.264 13.854 1.00 54.38 H new ATOM 0 HD12 ILE A 226 -35.515 -37.318 15.055 1.00 54.38 H new ATOM 0 HD13 ILE A 226 -36.630 -37.975 14.141 1.00 54.38 H new ATOM 1785 N SER A 227 -37.663 -32.395 13.724 1.00 56.63 N ATOM 1786 CA SER A 227 -38.699 -31.402 13.991 1.00 58.84 C ATOM 1787 C SER A 227 -39.011 -30.538 12.774 1.00 57.97 C ATOM 1788 O SER A 227 -40.172 -30.325 12.452 1.00 57.98 O ATOM 1789 CB SER A 227 -38.285 -30.500 15.161 1.00 60.78 C ATOM 1790 OG SER A 227 -37.048 -29.869 14.897 1.00 65.04 O ATOM 0 H SER A 227 -37.022 -32.405 14.298 1.00 56.63 H new ATOM 0 HA SER A 227 -39.503 -31.894 14.218 1.00 58.84 H new ATOM 0 HB2 SER A 227 -38.968 -29.829 15.315 1.00 60.78 H new ATOM 0 HB3 SER A 227 -38.217 -31.027 15.973 1.00 60.78 H new ATOM 0 HG SER A 227 -36.613 -30.325 14.341 1.00 65.04 H new ATOM 1791 N LEU A 228 -37.975 -30.034 12.110 1.00 58.01 N ATOM 1792 CA LEU A 228 -38.167 -29.209 10.928 1.00 58.25 C ATOM 1793 C LEU A 228 -38.892 -29.991 9.841 1.00 58.76 C ATOM 1794 O LEU A 228 -39.783 -29.463 9.187 1.00 58.57 O ATOM 1795 CB LEU A 228 -36.816 -28.709 10.399 1.00 58.16 C ATOM 1796 CG LEU A 228 -36.112 -27.668 11.275 1.00 61.08 C ATOM 1797 CD1 LEU A 228 -34.696 -27.357 10.765 1.00 61.19 C ATOM 1798 CD2 LEU A 228 -36.955 -26.407 11.284 1.00 61.17 C ATOM 0 H LEU A 228 -37.153 -30.159 12.330 1.00 58.01 H new ATOM 0 HA LEU A 228 -38.710 -28.445 11.177 1.00 58.25 H new ATOM 0 HB2 LEU A 228 -36.226 -29.471 10.291 1.00 58.16 H new ATOM 0 HB3 LEU A 228 -36.952 -28.329 9.517 1.00 58.16 H new ATOM 0 HG LEU A 228 -36.018 -28.022 12.173 1.00 61.08 H new ATOM 0 HD11 LEU A 228 -34.282 -26.696 11.342 1.00 61.19 H new ATOM 0 HD12 LEU A 228 -34.165 -28.168 10.770 1.00 61.19 H new ATOM 0 HD13 LEU A 228 -34.747 -27.010 9.861 1.00 61.19 H new ATOM 0 HD21 LEU A 228 -36.525 -25.734 11.835 1.00 61.17 H new ATOM 0 HD22 LEU A 228 -37.047 -26.073 10.378 1.00 61.17 H new ATOM 0 HD23 LEU A 228 -37.833 -26.607 11.645 1.00 61.17 H new ATOM 1799 N ALA A 229 -38.516 -31.254 9.661 1.00 61.13 N ATOM 1800 CA ALA A 229 -39.123 -32.101 8.636 1.00 62.53 C ATOM 1801 C ALA A 229 -40.572 -32.440 8.948 1.00 63.61 C ATOM 1802 O ALA A 229 -41.383 -32.539 8.038 1.00 63.96 O ATOM 1803 CB ALA A 229 -38.310 -33.384 8.444 1.00 61.58 C ATOM 0 H ALA A 229 -37.906 -31.643 10.126 1.00 61.13 H new ATOM 0 HA ALA A 229 -39.116 -31.592 7.810 1.00 62.53 H new ATOM 0 HB1 ALA A 229 -38.727 -33.933 7.761 1.00 61.58 H new ATOM 0 HB2 ALA A 229 -37.408 -33.157 8.169 1.00 61.58 H new ATOM 0 HB3 ALA A 229 -38.279 -33.876 9.279 1.00 61.58 H new ATOM 1804 N ARG A 230 -40.899 -32.622 10.224 1.00 65.79 N ATOM 1805 CA ARG A 230 -42.277 -32.924 10.611 1.00 68.35 C ATOM 1806 C ARG A 230 -43.075 -31.632 10.683 1.00 69.64 C ATOM 1807 O ARG A 230 -44.294 -31.652 10.843 1.00 68.23 O ATOM 1808 CB ARG A 230 -42.346 -33.578 11.985 1.00 70.55 C ATOM 1809 CG ARG A 230 -41.714 -34.931 12.122 1.00 75.05 C ATOM 1810 CD ARG A 230 -42.209 -35.526 13.413 1.00 78.76 C ATOM 1811 NE ARG A 230 -41.361 -36.594 13.918 1.00 84.40 N ATOM 1812 CZ ARG A 230 -41.634 -37.281 15.023 1.00 87.96 C ATOM 1813 NH1 ARG A 230 -42.735 -36.998 15.718 1.00 88.71 N ATOM 1814 NH2 ARG A 230 -40.812 -38.242 15.441 1.00 89.80 N ATOM 0 H ARG A 230 -40.343 -32.576 10.878 1.00 65.79 H new ATOM 0 HA ARG A 230 -42.638 -33.532 9.947 1.00 68.35 H new ATOM 0 HB2 ARG A 230 -41.926 -32.982 12.625 1.00 70.55 H new ATOM 0 HB3 ARG A 230 -43.280 -33.653 12.237 1.00 70.55 H new ATOM 0 HG2 ARG A 230 -41.951 -35.497 11.371 1.00 75.05 H new ATOM 0 HG3 ARG A 230 -40.747 -34.858 12.128 1.00 75.05 H new ATOM 0 HD2 ARG A 230 -42.269 -34.826 14.082 1.00 78.76 H new ATOM 0 HD3 ARG A 230 -43.106 -35.870 13.280 1.00 78.76 H new ATOM 0 HE ARG A 230 -40.648 -36.791 13.480 1.00 84.40 H new ATOM 0 HH11 ARG A 230 -43.264 -36.374 15.451 1.00 88.71 H new ATOM 0 HH12 ARG A 230 -42.917 -37.439 16.434 1.00 88.71 H new ATOM 0 HH21 ARG A 230 -40.099 -38.422 14.995 1.00 89.80 H new ATOM 0 HH22 ARG A 230 -40.994 -38.683 16.157 1.00 89.80 H new ATOM 1815 N ASP A 231 -42.367 -30.510 10.580 1.00 72.05 N ATOM 1816 CA ASP A 231 -42.972 -29.183 10.644 1.00 73.71 C ATOM 1817 C ASP A 231 -43.509 -28.939 12.056 1.00 74.55 C ATOM 1818 O ASP A 231 -44.578 -28.359 12.242 1.00 73.33 O ATOM 1819 CB ASP A 231 -44.085 -29.054 9.599 1.00 73.52 C ATOM 1820 CG ASP A 231 -44.507 -27.615 9.370 0.50 74.74 C ATOM 1821 OD1 ASP A 231 -43.663 -26.715 9.558 0.50 75.77 O ATOM 1822 OD2 ASP A 231 -45.674 -27.379 8.987 0.50 75.34 O ATOM 0 H ASP A 231 -41.514 -30.498 10.470 1.00 72.05 H new ATOM 0 HA ASP A 231 -42.302 -28.510 10.445 1.00 73.71 H new ATOM 0 HB2 ASP A 231 -43.782 -29.436 8.760 1.00 73.52 H new ATOM 0 HB3 ASP A 231 -44.854 -29.571 9.885 1.00 73.52 H new ATOM 1823 N GLU A 232 -42.740 -29.404 13.041 1.00 76.53 N ATOM 1824 CA GLU A 232 -43.069 -29.256 14.457 1.00 78.20 C ATOM 1825 C GLU A 232 -42.118 -28.236 15.085 1.00 77.96 C ATOM 1826 O GLU A 232 -42.186 -27.971 16.282 1.00 78.57 O ATOM 1827 CB GLU A 232 -42.900 -30.580 15.227 1.00 79.90 C ATOM 1828 CG GLU A 232 -43.749 -31.763 14.780 1.00 83.11 C ATOM 1829 CD GLU A 232 -43.688 -32.926 15.776 1.00 86.51 C ATOM 1830 OE1 GLU A 232 -42.671 -33.039 16.503 1.00 88.59 O ATOM 1831 OE2 GLU A 232 -44.650 -33.729 15.825 1.00 87.34 O ATOM 0 H GLU A 232 -42.001 -29.821 12.902 1.00 76.53 H new ATOM 0 HA GLU A 232 -43.995 -28.972 14.514 1.00 78.20 H new ATOM 0 HB2 GLU A 232 -41.968 -30.842 15.172 1.00 79.90 H new ATOM 0 HB3 GLU A 232 -43.092 -30.410 16.162 1.00 79.90 H new ATOM 0 HG2 GLU A 232 -44.670 -31.477 14.675 1.00 83.11 H new ATOM 0 HG3 GLU A 232 -43.445 -32.067 13.910 1.00 83.11 H new ATOM 1832 N TYR A 233 -41.212 -27.675 14.295 1.00 76.87 N ATOM 1833 CA TYR A 233 -40.285 -26.714 14.864 1.00 75.69 C ATOM 1834 C TYR A 233 -40.984 -25.422 15.218 1.00 77.55 C ATOM 1835 O TYR A 233 -41.540 -24.745 14.362 1.00 77.00 O ATOM 1836 CB TYR A 233 -39.132 -26.401 13.913 1.00 71.39 C ATOM 1837 CG TYR A 233 -38.104 -25.507 14.561 1.00 65.04 C ATOM 1838 CD1 TYR A 233 -37.042 -26.048 15.272 1.00 62.15 C ATOM 1839 CD2 TYR A 233 -38.237 -24.120 14.529 1.00 61.49 C ATOM 1840 CE1 TYR A 233 -36.139 -25.235 15.934 1.00 60.63 C ATOM 1841 CE2 TYR A 233 -37.341 -23.305 15.191 1.00 59.35 C ATOM 1842 CZ TYR A 233 -36.295 -23.874 15.887 1.00 58.80 C ATOM 1843 OH TYR A 233 -35.383 -23.095 16.529 1.00 59.43 O ATOM 0 H TYR A 233 -41.119 -27.831 13.454 1.00 76.87 H new ATOM 0 HA TYR A 233 -39.929 -27.124 15.668 1.00 75.69 H new ATOM 0 HB2 TYR A 233 -38.711 -27.228 13.631 1.00 71.39 H new ATOM 0 HB3 TYR A 233 -39.478 -25.972 13.115 1.00 71.39 H new ATOM 0 HD1 TYR A 233 -36.936 -26.971 15.304 1.00 62.15 H new ATOM 0 HD2 TYR A 233 -38.940 -23.738 14.055 1.00 61.49 H new ATOM 0 HE1 TYR A 233 -35.431 -25.609 16.407 1.00 60.63 H new ATOM 0 HE2 TYR A 233 -37.442 -22.381 15.168 1.00 59.35 H new ATOM 0 HH TYR A 233 -35.584 -22.286 16.427 1.00 59.43 H new ATOM 1844 N ASN A 234 -40.916 -25.082 16.493 1.00 81.17 N ATOM 1845 CA ASN A 234 -41.528 -23.885 17.023 1.00 85.18 C ATOM 1846 C ASN A 234 -40.836 -23.465 18.318 1.00 85.07 C ATOM 1847 O ASN A 234 -41.178 -23.950 19.398 1.00 85.49 O ATOM 1848 CB ASN A 234 -42.996 -24.146 17.315 1.00 88.93 C ATOM 1849 CG ASN A 234 -43.715 -22.908 17.756 1.00 92.65 C ATOM 1850 OD1 ASN A 234 -43.183 -21.748 17.384 1.00 95.33 O flip ATOM 1851 ND2 ASN A 234 -44.738 -22.984 18.421 1.00 94.80 N flip ATOM 0 H ASN A 234 -40.504 -25.551 17.084 1.00 81.17 H new ATOM 0 HA ASN A 234 -41.441 -23.177 16.366 1.00 85.18 H new ATOM 0 HB2 ASN A 234 -43.424 -24.501 16.520 1.00 88.93 H new ATOM 0 HB3 ASN A 234 -43.071 -24.824 18.004 1.00 88.93 H new ATOM 0 HD21 ASN A 234 -45.051 -23.754 18.642 1.00 94.80 H new ATOM 0 HD22 ASN A 234 -45.145 -22.268 18.668 1.00 94.80 H new ATOM 1852 N GLU A 235 -39.858 -22.576 18.207 1.00 84.58 N ATOM 1853 CA GLU A 235 -39.154 -22.096 19.383 1.00 83.76 C ATOM 1854 C GLU A 235 -39.485 -20.638 19.589 1.00 82.42 C ATOM 1855 O GLU A 235 -39.404 -19.837 18.664 1.00 81.74 O ATOM 1856 CB GLU A 235 -37.652 -22.268 19.226 1.00 85.86 C ATOM 1857 CG GLU A 235 -37.262 -23.696 18.989 1.00 90.11 C ATOM 1858 CD GLU A 235 -37.922 -24.628 19.974 1.00 92.43 C ATOM 1859 OE1 GLU A 235 -37.595 -24.553 21.175 1.00 95.07 O ATOM 1860 OE2 GLU A 235 -38.777 -25.434 19.554 1.00 93.57 O ATOM 0 H GLU A 235 -39.589 -22.240 17.463 1.00 84.58 H new ATOM 0 HA GLU A 235 -39.436 -22.614 20.153 1.00 83.76 H new ATOM 0 HB2 GLU A 235 -37.342 -21.724 18.485 1.00 85.86 H new ATOM 0 HB3 GLU A 235 -37.207 -21.942 20.024 1.00 85.86 H new ATOM 0 HG2 GLU A 235 -37.508 -23.953 18.086 1.00 90.11 H new ATOM 0 HG3 GLU A 235 -36.298 -23.784 19.057 1.00 90.11 H new ATOM 1861 N PRO A 236 -39.859 -20.274 20.817 1.00 81.47 N ATOM 1862 CA PRO A 236 -40.214 -18.898 21.149 1.00 80.26 C ATOM 1863 C PRO A 236 -39.069 -17.917 20.932 1.00 78.99 C ATOM 1864 O PRO A 236 -37.889 -18.247 21.103 1.00 77.50 O ATOM 1865 CB PRO A 236 -40.634 -19.005 22.609 1.00 80.23 C ATOM 1866 CG PRO A 236 -39.700 -20.050 23.123 1.00 81.27 C ATOM 1867 CD PRO A 236 -39.765 -21.096 22.036 1.00 81.31 C ATOM 0 HA PRO A 236 -40.912 -18.540 20.578 1.00 80.26 H new ATOM 0 HB2 PRO A 236 -40.531 -18.163 23.079 1.00 80.23 H new ATOM 0 HB3 PRO A 236 -41.562 -19.270 22.702 1.00 80.23 H new ATOM 0 HG2 PRO A 236 -38.801 -19.706 23.242 1.00 81.27 H new ATOM 0 HG3 PRO A 236 -39.985 -20.401 23.981 1.00 81.27 H new ATOM 0 HD2 PRO A 236 -38.978 -21.663 22.031 1.00 81.31 H new ATOM 0 HD3 PRO A 236 -40.533 -21.679 22.140 1.00 81.31 H new ATOM 1868 N ILE A 237 -39.442 -16.703 20.549 1.00 77.52 N ATOM 1869 CA ILE A 237 -38.483 -15.656 20.304 1.00 77.26 C ATOM 1870 C ILE A 237 -38.011 -15.046 21.600 1.00 79.85 C ATOM 1871 O ILE A 237 -38.821 -14.721 22.467 1.00 79.67 O ATOM 1872 CB ILE A 237 -39.087 -14.557 19.468 1.00 74.72 C ATOM 1873 CG1 ILE A 237 -39.136 -14.997 18.012 1.00 72.92 C ATOM 1874 CG2 ILE A 237 -38.305 -13.281 19.646 1.00 73.77 C ATOM 1875 CD1 ILE A 237 -40.138 -16.075 17.746 1.00 71.72 C ATOM 0 H ILE A 237 -40.261 -16.470 20.426 1.00 77.52 H new ATOM 0 HA ILE A 237 -37.737 -16.059 19.834 1.00 77.26 H new ATOM 0 HB ILE A 237 -39.996 -14.381 19.759 1.00 74.72 H new ATOM 0 HG12 ILE A 237 -39.343 -14.229 17.457 1.00 72.92 H new ATOM 0 HG13 ILE A 237 -38.257 -15.310 17.747 1.00 72.92 H new ATOM 0 HG21 ILE A 237 -38.701 -12.580 19.105 1.00 73.77 H new ATOM 0 HG22 ILE A 237 -38.324 -13.017 20.579 1.00 73.77 H new ATOM 0 HG23 ILE A 237 -37.386 -13.423 19.369 1.00 73.77 H new ATOM 0 HD11 ILE A 237 -40.120 -16.309 16.805 1.00 71.72 H new ATOM 0 HD12 ILE A 237 -39.921 -16.857 18.278 1.00 71.72 H new ATOM 0 HD13 ILE A 237 -41.024 -15.759 17.983 1.00 71.72 H new ATOM 1876 N ARG A 238 -36.712 -14.869 21.737 1.00 83.00 N ATOM 1877 CA ARG A 238 -36.259 -14.293 22.971 1.00 86.18 C ATOM 1878 C ARG A 238 -34.840 -13.949 23.251 1.00 87.54 C ATOM 1879 O ARG A 238 -33.876 -14.576 22.826 1.00 88.79 O ATOM 1880 CB ARG A 238 -36.662 -15.175 24.158 1.00 87.85 C ATOM 1881 CG ARG A 238 -35.718 -16.373 24.342 1.00 91.91 C ATOM 1882 CD ARG A 238 -35.604 -16.892 25.786 0.50 96.82 C ATOM 1883 NE ARG A 238 -35.967 -18.311 25.883 1.00101.15 N ATOM 1884 CZ ARG A 238 -35.391 -19.196 26.698 1.00102.24 C ATOM 1885 NH1 ARG A 238 -34.405 -18.834 27.507 1.00103.78 N ATOM 1886 NH2 ARG A 238 -35.808 -20.454 26.706 1.00103.83 N ATOM 0 H ARG A 238 -36.107 -15.065 21.158 1.00 83.00 H new ATOM 0 HA ARG A 238 -36.692 -13.433 22.852 1.00 86.18 H new ATOM 0 HB2 ARG A 238 -36.666 -14.641 24.968 1.00 87.85 H new ATOM 0 HB3 ARG A 238 -37.568 -15.497 24.026 1.00 87.85 H new ATOM 0 HG2 ARG A 238 -36.023 -17.098 23.775 1.00 91.91 H new ATOM 0 HG3 ARG A 238 -34.834 -16.122 24.032 1.00 91.91 H new ATOM 0 HD2 ARG A 238 -34.696 -16.767 26.104 0.50 96.82 H new ATOM 0 HD3 ARG A 238 -36.181 -16.370 26.364 0.50 96.82 H new ATOM 0 HE ARG A 238 -36.600 -18.594 25.375 1.00101.15 H new ATOM 0 HH11 ARG A 238 -34.129 -18.020 27.511 1.00103.78 H new ATOM 0 HH12 ARG A 238 -34.041 -19.414 28.028 1.00103.78 H new ATOM 0 HH21 ARG A 238 -36.448 -20.698 26.187 1.00103.83 H new ATOM 0 HH22 ARG A 238 -35.438 -21.026 27.231 1.00103.83 H new ATOM 1887 N THR A 239 -34.793 -12.879 24.014 1.00 89.56 N ATOM 1888 CA THR A 239 -33.634 -12.401 24.693 1.00 91.01 C ATOM 1889 C THR A 239 -32.207 -12.692 24.218 1.00 90.78 C ATOM 1890 O THR A 239 -31.579 -11.913 23.505 1.00 92.24 O ATOM 1891 CB THR A 239 -33.864 -12.970 26.101 1.00 92.39 C ATOM 1892 OG1 THR A 239 -35.043 -12.369 26.651 1.00 92.96 O ATOM 1893 CG2 THR A 239 -32.684 -12.816 27.001 1.00 92.96 C ATOM 0 H THR A 239 -35.485 -12.387 24.153 1.00 89.56 H new ATOM 0 HA THR A 239 -33.601 -11.442 24.553 1.00 91.01 H new ATOM 0 HB THR A 239 -33.991 -13.929 26.026 1.00 92.39 H new ATOM 0 HG1 THR A 239 -35.180 -12.674 27.422 1.00 92.96 H new ATOM 0 HG21 THR A 239 -32.889 -13.192 27.871 1.00 92.96 H new ATOM 0 HG22 THR A 239 -31.923 -13.281 26.619 1.00 92.96 H new ATOM 0 HG23 THR A 239 -32.472 -11.875 27.098 1.00 92.96 H new ATOM 1894 N ARG A 240 -31.700 -13.835 24.678 1.00 88.93 N ATOM 1895 CA ARG A 240 -30.347 -14.288 24.412 1.00 87.46 C ATOM 1896 C ARG A 240 -29.419 -13.336 25.126 1.00 85.54 C ATOM 1897 O ARG A 240 -29.478 -12.128 24.913 1.00 85.61 O ATOM 1898 CB ARG A 240 -30.023 -14.310 22.911 0.50 88.96 C ATOM 1899 CG ARG A 240 -30.538 -15.544 22.190 0.50 91.71 C ATOM 1900 CD ARG A 240 -29.768 -16.793 22.611 1.00 95.10 C ATOM 1901 NE ARG A 240 -30.370 -18.040 22.131 1.00 97.12 N ATOM 1902 CZ ARG A 240 -29.705 -19.187 22.013 1.00 95.81 C ATOM 1903 NH1 ARG A 240 -28.424 -19.238 22.330 0.50 95.84 N ATOM 1904 NH2 ARG A 240 -30.318 -20.282 21.591 0.50 96.23 N ATOM 0 H ARG A 240 -32.151 -14.380 25.167 1.00 88.93 H new ATOM 0 HA ARG A 240 -30.243 -15.199 24.727 1.00 87.46 H new ATOM 0 HB2 ARG A 240 -30.403 -13.521 22.495 0.50 88.96 H new ATOM 0 HB3 ARG A 240 -29.061 -14.256 22.796 0.50 88.96 H new ATOM 0 HG2 ARG A 240 -31.481 -15.663 22.381 0.50 91.71 H new ATOM 0 HG3 ARG A 240 -30.457 -15.419 21.232 0.50 91.71 H new ATOM 0 HD2 ARG A 240 -28.859 -16.732 22.278 1.00 95.10 H new ATOM 0 HD3 ARG A 240 -29.714 -16.820 23.579 1.00 95.10 H new ATOM 0 HE ARG A 240 -31.202 -18.030 21.913 1.00 97.12 H new ATOM 0 HH11 ARG A 240 -28.022 -18.532 22.612 0.50 95.84 H new ATOM 0 HH12 ARG A 240 -27.992 -19.978 22.255 0.50 95.84 H new ATOM 0 HH21 ARG A 240 -31.154 -20.257 21.390 0.50 96.23 H new ATOM 0 HH22 ARG A 240 -29.880 -21.019 21.518 0.50 96.23 H new ATOM 1905 N VAL A 241 -28.575 -13.865 25.999 1.00 83.66 N ATOM 1906 CA VAL A 241 -27.644 -12.996 26.698 1.00 82.41 C ATOM 1907 C VAL A 241 -26.240 -13.562 26.646 1.00 81.24 C ATOM 1908 O VAL A 241 -26.003 -14.707 27.035 1.00 81.01 O ATOM 1909 CB VAL A 241 -28.036 -12.789 28.171 1.00 82.75 C ATOM 1910 CG1 VAL A 241 -27.558 -11.419 28.626 1.00 82.49 C ATOM 1911 CG2 VAL A 241 -29.544 -12.923 28.348 1.00 82.84 C ATOM 0 H VAL A 241 -28.525 -14.700 26.197 1.00 83.66 H new ATOM 0 HA VAL A 241 -27.676 -12.139 26.245 1.00 82.41 H new ATOM 0 HB VAL A 241 -27.614 -13.471 28.716 1.00 82.75 H new ATOM 0 HG11 VAL A 241 -27.803 -11.283 29.555 1.00 82.49 H new ATOM 0 HG12 VAL A 241 -26.594 -11.366 28.535 1.00 82.49 H new ATOM 0 HG13 VAL A 241 -27.972 -10.733 28.079 1.00 82.49 H new ATOM 0 HG21 VAL A 241 -29.774 -12.790 29.281 1.00 82.84 H new ATOM 0 HG22 VAL A 241 -29.994 -12.256 27.806 1.00 82.84 H new ATOM 0 HG23 VAL A 241 -29.825 -13.809 28.069 1.00 82.84 H new ATOM 1912 N ARG A 242 -25.311 -12.753 26.145 1.00 79.06 N ATOM 1913 CA ARG A 242 -23.930 -13.179 26.052 1.00 77.54 C ATOM 1914 C ARG A 242 -23.628 -13.980 27.325 1.00 76.45 C ATOM 1915 O ARG A 242 -23.841 -13.500 28.448 1.00 77.97 O ATOM 1916 CB ARG A 242 -23.017 -11.954 25.948 1.00 77.75 C ATOM 1917 CG ARG A 242 -21.993 -12.023 24.827 1.00 79.30 C ATOM 1918 CD ARG A 242 -22.672 -12.339 23.513 1.00 82.44 C ATOM 1919 NE ARG A 242 -21.801 -12.116 22.369 0.50 84.02 N ATOM 1920 CZ ARG A 242 -22.160 -12.350 21.114 0.50 85.18 C ATOM 1921 NH1 ARG A 242 -23.374 -12.820 20.854 0.50 86.08 N ATOM 1922 NH2 ARG A 242 -21.315 -12.105 20.120 0.50 86.20 N ATOM 0 H ARG A 242 -25.464 -11.958 25.856 1.00 79.06 H new ATOM 0 HA ARG A 242 -23.777 -13.724 25.264 1.00 77.54 H new ATOM 0 HB2 ARG A 242 -23.567 -11.165 25.820 1.00 77.75 H new ATOM 0 HB3 ARG A 242 -22.550 -11.841 26.791 1.00 77.75 H new ATOM 0 HG2 ARG A 242 -21.521 -11.178 24.759 1.00 79.30 H new ATOM 0 HG3 ARG A 242 -21.330 -12.703 25.027 1.00 79.30 H new ATOM 0 HD2 ARG A 242 -22.965 -13.264 23.518 1.00 82.44 H new ATOM 0 HD3 ARG A 242 -23.467 -11.790 23.423 1.00 82.44 H new ATOM 0 HE ARG A 242 -21.009 -11.815 22.515 0.50 84.02 H new ATOM 0 HH11 ARG A 242 -23.924 -12.971 21.498 0.50 86.08 H new ATOM 0 HH12 ARG A 242 -23.611 -12.973 20.042 0.50 86.08 H new ATOM 0 HH21 ARG A 242 -20.531 -11.793 20.289 0.50 86.20 H new ATOM 0 HH22 ARG A 242 -21.551 -12.258 19.307 0.50 86.20 H new ATOM 1923 N LYS A 243 -23.163 -15.209 27.153 1.00 72.43 N ATOM 1924 CA LYS A 243 -22.858 -16.044 28.298 1.00 68.36 C ATOM 1925 C LYS A 243 -21.379 -16.223 28.443 1.00 64.17 C ATOM 1926 O LYS A 243 -20.908 -16.977 29.280 1.00 64.58 O ATOM 1927 CB LYS A 243 -23.531 -17.394 28.136 1.00 69.94 C ATOM 1928 CG LYS A 243 -25.027 -17.318 28.332 1.00 73.77 C ATOM 1929 CD LYS A 243 -25.698 -18.620 27.974 1.00 76.05 C ATOM 1930 CE LYS A 243 -27.199 -18.524 28.180 1.00 78.90 C ATOM 1931 NZ LYS A 243 -27.907 -19.730 27.655 1.00 81.33 N ATOM 0 H LYS A 243 -23.019 -15.574 26.388 1.00 72.43 H new ATOM 0 HA LYS A 243 -23.192 -15.610 29.099 1.00 68.36 H new ATOM 0 HB2 LYS A 243 -23.340 -17.744 27.252 1.00 69.94 H new ATOM 0 HB3 LYS A 243 -23.155 -18.019 28.775 1.00 69.94 H new ATOM 0 HG2 LYS A 243 -25.223 -17.095 29.256 1.00 73.77 H new ATOM 0 HG3 LYS A 243 -25.390 -16.604 27.785 1.00 73.77 H new ATOM 0 HD2 LYS A 243 -25.507 -18.844 27.050 1.00 76.05 H new ATOM 0 HD3 LYS A 243 -25.337 -19.336 28.520 1.00 76.05 H new ATOM 0 HE2 LYS A 243 -27.390 -18.422 29.125 1.00 78.90 H new ATOM 0 HE3 LYS A 243 -27.537 -17.731 27.735 1.00 78.90 H new ATOM 0 HZ1 LYS A 243 -28.782 -19.643 27.791 1.00 81.33 H new ATOM 0 HZ2 LYS A 243 -27.749 -19.811 26.783 1.00 81.33 H new ATOM 0 HZ3 LYS A 243 -27.612 -20.455 28.078 1.00 81.33 H new ATOM 1932 N SER A 244 -20.636 -15.503 27.630 1.00 60.12 N ATOM 1933 CA SER A 244 -19.201 -15.623 27.663 1.00 56.29 C ATOM 1934 C SER A 244 -18.595 -14.419 26.964 1.00 54.76 C ATOM 1935 O SER A 244 -19.188 -13.877 26.037 1.00 55.08 O ATOM 1936 CB SER A 244 -18.818 -16.936 26.969 1.00 54.97 C ATOM 1937 OG SER A 244 -17.580 -16.861 26.295 1.00 55.47 O ATOM 0 H SER A 244 -20.942 -14.942 27.055 1.00 60.12 H new ATOM 0 HA SER A 244 -18.863 -15.643 28.572 1.00 56.29 H new ATOM 0 HB2 SER A 244 -18.779 -17.646 27.629 1.00 54.97 H new ATOM 0 HB3 SER A 244 -19.512 -17.176 26.335 1.00 54.97 H new ATOM 0 HG SER A 244 -17.612 -17.328 25.597 1.00 55.47 H new ATOM 1938 N ILE A 245 -17.430 -13.989 27.434 1.00 52.18 N ATOM 1939 CA ILE A 245 -16.701 -12.861 26.854 1.00 50.90 C ATOM 1940 C ILE A 245 -15.238 -13.252 26.898 1.00 50.31 C ATOM 1941 O ILE A 245 -14.754 -13.682 27.935 1.00 51.68 O ATOM 1942 CB ILE A 245 -16.872 -11.579 27.685 1.00 51.77 C ATOM 1943 CG1 ILE A 245 -18.267 -10.986 27.469 1.00 54.25 C ATOM 1944 CG2 ILE A 245 -15.797 -10.574 27.314 1.00 51.18 C ATOM 1945 CD1 ILE A 245 -18.502 -10.438 26.072 1.00 56.44 C ATOM 0 H ILE A 245 -17.033 -14.347 28.108 1.00 52.18 H new ATOM 0 HA ILE A 245 -17.031 -12.680 25.960 1.00 50.90 H new ATOM 0 HB ILE A 245 -16.779 -11.798 28.625 1.00 51.77 H new ATOM 0 HG12 ILE A 245 -18.930 -11.670 27.653 1.00 54.25 H new ATOM 0 HG13 ILE A 245 -18.408 -10.274 28.113 1.00 54.25 H new ATOM 0 HG21 ILE A 245 -15.911 -9.768 27.842 1.00 51.18 H new ATOM 0 HG22 ILE A 245 -14.923 -10.955 27.491 1.00 51.18 H new ATOM 0 HG23 ILE A 245 -15.869 -10.356 26.372 1.00 51.18 H new ATOM 0 HD11 ILE A 245 -19.402 -10.081 26.011 1.00 56.44 H new ATOM 0 HD12 ILE A 245 -17.862 -9.732 25.889 1.00 56.44 H new ATOM 0 HD13 ILE A 245 -18.392 -11.150 25.422 1.00 56.44 H new ATOM 1946 N GLY A 246 -14.512 -13.107 25.798 1.00 48.74 N ATOM 1947 CA GLY A 246 -13.122 -13.499 25.844 1.00 47.33 C ATOM 1948 C GLY A 246 -12.298 -12.828 24.785 1.00 47.67 C ATOM 1949 O GLY A 246 -12.800 -12.005 24.049 1.00 49.06 O ATOM 0 H GLY A 246 -14.793 -12.797 25.047 1.00 48.74 H new ATOM 0 HA2 GLY A 246 -12.758 -13.284 26.717 1.00 47.33 H new ATOM 0 HA3 GLY A 246 -13.057 -14.461 25.738 1.00 47.33 H new ATOM 1950 N ARG A 247 -11.030 -13.200 24.686 1.00 48.24 N ATOM 1951 CA ARG A 247 -10.159 -12.586 23.717 1.00 50.32 C ATOM 1952 C ARG A 247 -8.949 -13.479 23.428 1.00 50.99 C ATOM 1953 O ARG A 247 -8.377 -14.067 24.335 1.00 51.15 O ATOM 1954 CB ARG A 247 -9.715 -11.250 24.288 1.00 55.39 C ATOM 1955 CG ARG A 247 -8.937 -10.384 23.351 1.00 61.27 C ATOM 1956 CD ARG A 247 -9.855 -9.621 22.408 1.00 67.00 C ATOM 1957 NE ARG A 247 -9.110 -8.550 21.751 1.00 72.21 N ATOM 1958 CZ ARG A 247 -7.947 -8.724 21.122 1.00 73.78 C ATOM 1959 NH1 ARG A 247 -7.393 -9.932 21.056 1.00 73.75 N ATOM 1960 NH2 ARG A 247 -7.320 -7.687 20.580 1.00 74.83 N ATOM 0 H ARG A 247 -10.661 -13.806 25.172 1.00 48.24 H new ATOM 0 HA ARG A 247 -10.626 -12.459 22.876 1.00 50.32 H new ATOM 0 HB2 ARG A 247 -10.501 -10.762 24.579 1.00 55.39 H new ATOM 0 HB3 ARG A 247 -9.175 -11.415 25.077 1.00 55.39 H new ATOM 0 HG2 ARG A 247 -8.399 -9.757 23.859 1.00 61.27 H new ATOM 0 HG3 ARG A 247 -8.324 -10.931 22.836 1.00 61.27 H new ATOM 0 HD2 ARG A 247 -10.224 -10.224 21.744 1.00 67.00 H new ATOM 0 HD3 ARG A 247 -10.603 -9.250 22.901 1.00 67.00 H new ATOM 0 HE ARG A 247 -9.442 -7.757 21.771 1.00 72.21 H new ATOM 0 HH11 ARG A 247 -7.785 -10.605 21.420 1.00 73.75 H new ATOM 0 HH12 ARG A 247 -6.643 -10.039 20.649 1.00 73.75 H new ATOM 0 HH21 ARG A 247 -7.664 -6.901 20.634 1.00 74.83 H new ATOM 0 HH22 ARG A 247 -6.570 -7.802 20.175 1.00 74.83 H new ATOM 1961 N ILE A 248 -8.562 -13.596 22.164 1.00 51.08 N ATOM 1962 CA ILE A 248 -7.410 -14.411 21.812 1.00 52.53 C ATOM 1963 C ILE A 248 -6.507 -13.637 20.878 1.00 54.38 C ATOM 1964 O ILE A 248 -6.983 -12.891 20.029 1.00 55.26 O ATOM 1965 CB ILE A 248 -7.808 -15.709 21.098 1.00 52.95 C ATOM 1966 CG1 ILE A 248 -8.659 -16.575 22.010 1.00 54.75 C ATOM 1967 CG2 ILE A 248 -6.564 -16.507 20.726 1.00 51.07 C ATOM 1968 CD1 ILE A 248 -9.054 -17.872 21.370 1.00 56.87 C ATOM 0 H ILE A 248 -8.951 -13.214 21.499 1.00 51.08 H new ATOM 0 HA ILE A 248 -6.961 -14.634 22.643 1.00 52.53 H new ATOM 0 HB ILE A 248 -8.307 -15.469 20.302 1.00 52.95 H new ATOM 0 HG12 ILE A 248 -8.169 -16.757 22.827 1.00 54.75 H new ATOM 0 HG13 ILE A 248 -9.458 -16.086 22.262 1.00 54.75 H new ATOM 0 HG21 ILE A 248 -6.827 -17.325 20.276 1.00 51.07 H new ATOM 0 HG22 ILE A 248 -6.005 -15.978 20.135 1.00 51.07 H new ATOM 0 HG23 ILE A 248 -6.068 -16.726 21.530 1.00 51.07 H new ATOM 0 HD11 ILE A 248 -9.594 -18.387 21.989 1.00 56.87 H new ATOM 0 HD12 ILE A 248 -9.566 -17.693 20.566 1.00 56.87 H new ATOM 0 HD13 ILE A 248 -8.257 -18.375 21.140 1.00 56.87 H new ATOM 1969 N VAL A 249 -5.203 -13.841 21.018 1.00 57.35 N ATOM 1970 CA VAL A 249 -4.218 -13.154 20.193 1.00 59.88 C ATOM 1971 C VAL A 249 -3.159 -14.083 19.582 1.00 62.46 C ATOM 1972 O VAL A 249 -2.774 -15.096 20.173 1.00 62.33 O ATOM 1973 CB VAL A 249 -3.515 -12.088 21.027 1.00 60.67 C ATOM 1974 CG1 VAL A 249 -4.570 -11.183 21.699 1.00 58.91 C ATOM 1975 CG2 VAL A 249 -2.636 -12.758 22.079 1.00 59.17 C ATOM 0 H VAL A 249 -4.864 -14.382 21.594 1.00 57.35 H new ATOM 0 HA VAL A 249 -4.709 -12.763 19.453 1.00 59.88 H new ATOM 0 HB VAL A 249 -2.953 -11.542 20.455 1.00 60.67 H new ATOM 0 HG11 VAL A 249 -4.124 -10.505 22.230 1.00 58.91 H new ATOM 0 HG12 VAL A 249 -5.111 -10.755 21.017 1.00 58.91 H new ATOM 0 HG13 VAL A 249 -5.139 -11.720 22.273 1.00 58.91 H new ATOM 0 HG21 VAL A 249 -2.190 -12.079 22.608 1.00 59.17 H new ATOM 0 HG22 VAL A 249 -3.186 -13.309 22.658 1.00 59.17 H new ATOM 0 HG23 VAL A 249 -1.972 -13.313 21.641 1.00 59.17 H new ATOM 1976 N THR A 250 -2.689 -13.730 18.393 1.00 65.08 N ATOM 1977 CA THR A 250 -1.672 -14.517 17.716 1.00 67.09 C ATOM 1978 C THR A 250 -0.304 -13.975 18.092 1.00 68.68 C ATOM 1979 O THR A 250 -0.060 -12.777 17.959 1.00 68.26 O ATOM 1980 CB THR A 250 -1.832 -14.419 16.210 1.00 68.10 C ATOM 1981 OG1 THR A 250 -3.053 -15.056 15.821 1.00 68.81 O ATOM 1982 CG2 THR A 250 -0.666 -15.077 15.513 1.00 68.61 C ATOM 0 H THR A 250 -2.948 -13.034 17.960 1.00 65.08 H new ATOM 0 HA THR A 250 -1.764 -15.445 17.985 1.00 67.09 H new ATOM 0 HB THR A 250 -1.856 -13.484 15.954 1.00 68.10 H new ATOM 0 HG1 THR A 250 -3.672 -14.489 15.804 1.00 68.81 H new ATOM 0 HG21 THR A 250 -0.781 -15.007 14.552 1.00 68.61 H new ATOM 0 HG22 THR A 250 0.158 -14.635 15.772 1.00 68.61 H new ATOM 0 HG23 THR A 250 -0.624 -16.013 15.766 1.00 68.61 H new ATOM 1983 N MET A 251 0.575 -14.857 18.562 1.00 70.64 N ATOM 1984 CA MET A 251 1.924 -14.474 18.966 1.00 73.91 C ATOM 1985 C MET A 251 2.800 -14.459 17.745 1.00 76.47 C ATOM 1986 O MET A 251 2.647 -15.317 16.881 1.00 78.18 O ATOM 1987 CB MET A 251 2.477 -15.468 19.974 1.00 74.11 C ATOM 1988 CG MET A 251 1.606 -15.567 21.195 1.00 77.98 C ATOM 1989 SD MET A 251 2.257 -16.649 22.464 1.00 83.80 S ATOM 1990 CE MET A 251 1.459 -18.183 22.003 1.00 82.54 C ATOM 0 H MET A 251 0.405 -15.695 18.655 1.00 70.64 H new ATOM 0 HA MET A 251 1.902 -13.596 19.379 1.00 73.91 H new ATOM 0 HB2 MET A 251 2.553 -16.341 19.559 1.00 74.11 H new ATOM 0 HB3 MET A 251 3.372 -15.200 20.236 1.00 74.11 H new ATOM 0 HG2 MET A 251 1.486 -14.680 21.569 1.00 77.98 H new ATOM 0 HG3 MET A 251 0.728 -15.884 20.931 1.00 77.98 H new ATOM 0 HE1 MET A 251 1.724 -18.884 22.619 1.00 82.54 H new ATOM 0 HE2 MET A 251 0.496 -18.070 22.037 1.00 82.54 H new ATOM 0 HE3 MET A 251 1.724 -18.428 21.102 1.00 82.54 H new ATOM 1991 N LYS A 252 3.718 -13.492 17.677 1.00 78.94 N ATOM 1992 CA LYS A 252 4.618 -13.344 16.532 1.00 80.46 C ATOM 1993 C LYS A 252 5.383 -14.615 16.185 1.00 82.71 C ATOM 1994 O LYS A 252 5.906 -14.759 15.072 1.00 82.01 O ATOM 1995 CB LYS A 252 5.581 -12.179 16.768 0.50 79.49 C ATOM 1996 CG LYS A 252 5.032 -10.813 16.343 0.50 79.06 C ATOM 1997 CD LYS A 252 3.663 -10.482 16.961 0.50 78.99 C ATOM 1998 CE LYS A 252 2.493 -10.988 16.105 0.50 78.32 C ATOM 1999 NZ LYS A 252 1.159 -10.639 16.683 0.50 76.57 N ATOM 0 H LYS A 252 3.836 -12.904 18.294 1.00 78.94 H new ATOM 0 HA LYS A 252 4.057 -13.155 15.763 1.00 80.46 H new ATOM 0 HB2 LYS A 252 5.808 -12.146 17.711 0.50 79.49 H new ATOM 0 HB3 LYS A 252 6.404 -12.350 16.284 0.50 79.49 H new ATOM 0 HG2 LYS A 252 5.667 -10.125 16.595 0.50 79.06 H new ATOM 0 HG3 LYS A 252 4.957 -10.789 15.376 0.50 79.06 H new ATOM 0 HD2 LYS A 252 3.607 -10.876 17.845 0.50 78.99 H new ATOM 0 HD3 LYS A 252 3.586 -9.522 17.073 0.50 78.99 H new ATOM 0 HE2 LYS A 252 2.563 -10.612 15.214 0.50 78.32 H new ATOM 0 HE3 LYS A 252 2.559 -11.951 16.012 0.50 78.32 H new ATOM 0 HZ1 LYS A 252 0.619 -10.358 16.034 0.50 76.57 H new ATOM 0 HZ2 LYS A 252 0.806 -11.358 17.072 0.50 76.57 H new ATOM 0 HZ3 LYS A 252 1.257 -9.993 17.288 0.50 76.57 H new ATOM 2000 N ARG A 253 5.437 -15.540 17.135 1.00 85.76 N ATOM 2001 CA ARG A 253 6.107 -16.808 16.908 1.00 89.51 C ATOM 2002 C ARG A 253 5.408 -17.897 17.703 1.00 91.92 C ATOM 2003 O ARG A 253 5.010 -17.687 18.851 1.00 93.08 O ATOM 2004 CB ARG A 253 7.568 -16.735 17.333 0.50 89.63 C ATOM 2005 CG ARG A 253 7.755 -16.556 18.825 0.50 91.01 C ATOM 2006 CD ARG A 253 9.149 -16.977 19.241 0.50 91.17 C ATOM 2007 NE ARG A 253 10.176 -16.218 18.538 0.50 91.30 N ATOM 2008 CZ ARG A 253 11.477 -16.454 18.645 0.50 90.85 C ATOM 2009 NH1 ARG A 253 11.911 -17.433 19.428 0.50 90.66 N ATOM 2010 NH2 ARG A 253 12.341 -15.713 17.966 0.50 90.34 N ATOM 0 H ARG A 253 5.091 -15.451 17.917 1.00 85.76 H new ATOM 0 HA ARG A 253 6.070 -17.010 15.960 1.00 89.51 H new ATOM 0 HB2 ARG A 253 8.020 -17.546 17.053 0.50 89.63 H new ATOM 0 HB3 ARG A 253 7.996 -15.998 16.870 0.50 89.63 H new ATOM 0 HG2 ARG A 253 7.606 -15.628 19.066 0.50 91.01 H new ATOM 0 HG3 ARG A 253 7.096 -17.082 19.304 0.50 91.01 H new ATOM 0 HD2 ARG A 253 9.253 -16.853 20.197 0.50 91.17 H new ATOM 0 HD3 ARG A 253 9.268 -17.923 19.064 0.50 91.17 H new ATOM 0 HE ARG A 253 9.923 -15.578 18.022 0.50 91.30 H new ATOM 0 HH11 ARG A 253 11.349 -17.914 19.866 0.50 90.66 H new ATOM 0 HH12 ARG A 253 12.754 -17.586 19.498 0.50 90.66 H new ATOM 0 HH21 ARG A 253 12.058 -15.080 17.457 0.50 90.34 H new ATOM 0 HH22 ARG A 253 13.185 -15.865 18.034 0.50 90.34 H new ATOM 2011 N ASN A 254 5.255 -19.059 17.085 1.00 94.52 N ATOM 2012 CA ASN A 254 4.614 -20.183 17.739 1.00 97.44 C ATOM 2013 C ASN A 254 5.593 -20.637 18.808 1.00 97.87 C ATOM 2014 O ASN A 254 6.778 -20.787 18.536 1.00 98.34 O ATOM 2015 CB ASN A 254 4.327 -21.262 16.698 1.00100.06 C ATOM 2016 CG ASN A 254 3.690 -20.680 15.437 1.00102.66 C ATOM 2017 OD1 ASN A 254 2.689 -19.952 15.508 1.00103.29 O ATOM 2018 ND2 ASN A 254 4.274 -20.984 14.279 1.00103.93 N ATOM 0 H ASN A 254 5.518 -19.216 16.281 1.00 94.52 H new ATOM 0 HA ASN A 254 3.761 -19.964 18.146 1.00 97.44 H new ATOM 0 HB2 ASN A 254 5.153 -21.713 16.464 1.00100.06 H new ATOM 0 HB3 ASN A 254 3.737 -21.930 17.079 1.00100.06 H new ATOM 0 HD21 ASN A 254 3.958 -20.672 13.543 1.00103.93 H new ATOM 0 HD22 ASN A 254 4.968 -21.492 14.268 1.00103.93 H new ATOM 2019 N SER A 255 5.105 -20.840 20.026 1.00 98.87 N ATOM 2020 CA SER A 255 5.986 -21.201 21.125 1.00100.17 C ATOM 2021 C SER A 255 5.404 -22.089 22.220 1.00100.85 C ATOM 2022 O SER A 255 4.195 -22.262 22.328 1.00100.55 O ATOM 2023 CB SER A 255 6.518 -19.912 21.754 1.00100.56 C ATOM 2024 OG SER A 255 7.032 -20.139 23.052 1.00101.52 O ATOM 0 H SER A 255 4.273 -20.774 20.235 1.00 98.87 H new ATOM 0 HA SER A 255 6.677 -21.750 20.722 1.00100.17 H new ATOM 0 HB2 SER A 255 7.214 -19.539 21.190 1.00100.56 H new ATOM 0 HB3 SER A 255 5.806 -19.255 21.798 1.00100.56 H new ATOM 0 HG SER A 255 7.658 -19.599 23.204 1.00101.52 H new ATOM 2025 N ARG A 256 6.299 -22.636 23.040 1.00102.10 N ATOM 2026 CA ARG A 256 5.938 -23.504 24.157 1.00102.43 C ATOM 2027 C ARG A 256 6.695 -23.040 25.410 1.00102.83 C ATOM 2028 O ARG A 256 6.913 -23.813 26.342 1.00103.61 O ATOM 2029 CB ARG A 256 6.281 -24.965 23.811 1.00101.90 C ATOM 2030 CG ARG A 256 6.078 -25.969 24.936 1.00101.29 C ATOM 2031 CD ARG A 256 6.247 -27.398 24.450 1.00100.66 C ATOM 2032 NE ARG A 256 4.968 -27.995 24.075 1.00100.81 N ATOM 2033 CZ ARG A 256 3.975 -28.226 24.930 1.00101.30 C ATOM 2034 NH1 ARG A 256 4.115 -27.910 26.211 1.00100.35 N ATOM 2035 NH2 ARG A 256 2.841 -28.772 24.507 1.00101.39 N ATOM 0 H ARG A 256 7.146 -22.511 22.961 1.00102.10 H new ATOM 0 HA ARG A 256 4.985 -23.453 24.329 1.00102.43 H new ATOM 0 HB2 ARG A 256 5.740 -25.237 23.054 1.00101.90 H new ATOM 0 HB3 ARG A 256 7.207 -25.005 23.526 1.00101.90 H new ATOM 0 HG2 ARG A 256 6.713 -25.791 25.647 1.00101.29 H new ATOM 0 HG3 ARG A 256 5.191 -25.858 25.313 1.00101.29 H new ATOM 0 HD2 ARG A 256 6.847 -27.412 23.688 1.00100.66 H new ATOM 0 HD3 ARG A 256 6.661 -27.930 25.147 1.00100.66 H new ATOM 0 HE ARG A 256 4.849 -28.210 23.251 1.00100.81 H new ATOM 0 HH11 ARG A 256 4.848 -27.556 26.489 1.00100.35 H new ATOM 0 HH12 ARG A 256 3.473 -28.059 26.763 1.00100.35 H new ATOM 0 HH21 ARG A 256 2.746 -28.978 23.677 1.00101.39 H new ATOM 0 HH22 ARG A 256 2.201 -28.920 25.063 1.00101.39 H new ATOM 2036 N ASN A 257 7.084 -21.764 25.423 1.00102.58 N ATOM 2037 CA ASN A 257 7.816 -21.179 26.548 1.00102.10 C ATOM 2038 C ASN A 257 6.891 -20.363 27.435 1.00 99.88 C ATOM 2039 O ASN A 257 6.431 -19.296 27.042 1.00 99.23 O ATOM 2040 CB ASN A 257 8.956 -20.278 26.048 1.00105.23 C ATOM 2041 CG ASN A 257 10.040 -21.052 25.315 1.00108.08 C ATOM 2042 OD1 ASN A 257 10.429 -22.151 25.729 1.00110.04 O ATOM 2043 ND2 ASN A 257 10.547 -20.474 24.229 1.00109.55 N ATOM 0 H ASN A 257 6.931 -21.214 24.780 1.00102.58 H new ATOM 0 HA ASN A 257 8.187 -21.912 27.064 1.00102.10 H new ATOM 0 HB2 ASN A 257 8.592 -19.601 25.457 1.00105.23 H new ATOM 0 HB3 ASN A 257 9.350 -19.813 26.803 1.00105.23 H new ATOM 0 HD21 ASN A 257 11.171 -20.866 23.785 1.00109.55 H new ATOM 0 HD22 ASN A 257 10.251 -19.709 23.971 1.00109.55 H new ATOM 2044 N LEU A 258 6.636 -20.852 28.642 1.00 98.23 N ATOM 2045 CA LEU A 258 5.742 -20.158 29.561 1.00 97.13 C ATOM 2046 C LEU A 258 6.052 -18.680 29.794 1.00 96.31 C ATOM 2047 O LEU A 258 5.141 -17.876 30.007 1.00 95.89 O ATOM 2048 CB LEU A 258 5.687 -20.884 30.907 1.00 97.50 C ATOM 2049 CG LEU A 258 4.793 -20.233 31.973 1.00 97.60 C ATOM 2050 CD1 LEU A 258 3.447 -19.887 31.375 1.00 98.21 C ATOM 2051 CD2 LEU A 258 4.614 -21.171 33.155 1.00 97.78 C ATOM 0 H LEU A 258 6.970 -21.583 28.949 1.00 98.23 H new ATOM 0 HA LEU A 258 4.880 -20.177 29.117 1.00 97.13 H new ATOM 0 HB2 LEU A 258 5.376 -21.790 30.756 1.00 97.50 H new ATOM 0 HB3 LEU A 258 6.589 -20.949 31.259 1.00 97.50 H new ATOM 0 HG LEU A 258 5.219 -19.419 32.285 1.00 97.60 H new ATOM 0 HD11 LEU A 258 2.887 -19.477 32.053 1.00 98.21 H new ATOM 0 HD12 LEU A 258 3.569 -19.268 30.639 1.00 98.21 H new ATOM 0 HD13 LEU A 258 3.020 -20.695 31.050 1.00 98.21 H new ATOM 0 HD21 LEU A 258 4.048 -20.749 33.820 1.00 97.78 H new ATOM 0 HD22 LEU A 258 4.200 -21.995 32.855 1.00 97.78 H new ATOM 0 HD23 LEU A 258 5.480 -21.369 33.546 1.00 97.78 H new ATOM 2052 N GLU A 259 7.324 -18.308 29.768 1.00 95.29 N ATOM 2053 CA GLU A 259 7.652 -16.906 29.977 0.50 94.20 C ATOM 2054 C GLU A 259 7.246 -16.082 28.754 1.00 93.79 C ATOM 2055 O GLU A 259 6.684 -14.999 28.905 1.00 94.45 O ATOM 2056 CB GLU A 259 9.145 -16.726 30.283 0.50 93.47 C ATOM 2057 CG GLU A 259 9.569 -17.249 31.656 0.50 91.95 C ATOM 2058 CD GLU A 259 8.773 -16.632 32.798 0.50 91.23 C ATOM 2059 OE1 GLU A 259 8.713 -15.388 32.885 0.50 89.94 O ATOM 2060 OE2 GLU A 259 8.211 -17.394 33.615 0.50 91.00 O ATOM 0 H GLU A 259 7.993 -18.832 29.635 1.00 95.29 H new ATOM 0 HA GLU A 259 7.154 -16.588 30.746 0.50 94.20 H new ATOM 0 HB2 GLU A 259 9.662 -17.181 29.600 0.50 93.47 H new ATOM 0 HB3 GLU A 259 9.366 -15.783 30.224 0.50 93.47 H new ATOM 0 HG2 GLU A 259 9.462 -18.213 31.677 0.50 91.95 H new ATOM 0 HG3 GLU A 259 10.512 -17.066 31.789 0.50 91.95 H new ATOM 2061 N GLU A 260 7.509 -16.598 27.552 1.00 92.08 N ATOM 2062 CA GLU A 260 7.153 -15.895 26.312 1.00 90.14 C ATOM 2063 C GLU A 260 5.649 -15.642 26.194 1.00 87.32 C ATOM 2064 O GLU A 260 5.210 -14.554 25.839 1.00 85.78 O ATOM 2065 CB GLU A 260 7.594 -16.701 25.089 1.00 93.14 C ATOM 2066 CG GLU A 260 8.871 -16.234 24.426 1.00 98.48 C ATOM 2067 CD GLU A 260 9.050 -16.837 23.040 1.00102.48 C ATOM 2068 OE1 GLU A 260 9.080 -18.087 22.932 1.00105.14 O ATOM 2069 OE2 GLU A 260 9.157 -16.060 22.060 1.00104.78 O ATOM 0 H GLU A 260 7.895 -17.357 27.431 1.00 92.08 H new ATOM 0 HA GLU A 260 7.613 -15.042 26.345 1.00 90.14 H new ATOM 0 HB2 GLU A 260 7.706 -17.627 25.355 1.00 93.14 H new ATOM 0 HB3 GLU A 260 6.880 -16.679 24.432 1.00 93.14 H new ATOM 0 HG2 GLU A 260 8.864 -15.266 24.358 1.00 98.48 H new ATOM 0 HG3 GLU A 260 9.629 -16.473 24.982 1.00 98.48 H new ATOM 2070 N ILE A 261 4.867 -16.669 26.489 1.00 84.18 N ATOM 2071 CA ILE A 261 3.420 -16.594 26.400 1.00 81.45 C ATOM 2072 C ILE A 261 2.756 -15.635 27.377 1.00 79.12 C ATOM 2073 O ILE A 261 1.865 -14.880 27.001 1.00 78.27 O ATOM 2074 CB ILE A 261 2.799 -17.981 26.629 1.00 82.30 C ATOM 2075 CG1 ILE A 261 3.393 -18.989 25.646 1.00 82.24 C ATOM 2076 CG2 ILE A 261 1.285 -17.903 26.487 1.00 82.96 C ATOM 2077 CD1 ILE A 261 2.850 -20.397 25.814 1.00 83.21 C ATOM 0 H ILE A 261 5.163 -17.434 26.748 1.00 84.18 H new ATOM 0 HA ILE A 261 3.256 -16.254 25.506 1.00 81.45 H new ATOM 0 HB ILE A 261 3.004 -18.280 27.529 1.00 82.30 H new ATOM 0 HG12 ILE A 261 3.217 -18.689 24.741 1.00 82.24 H new ATOM 0 HG13 ILE A 261 4.357 -19.007 25.756 1.00 82.24 H new ATOM 0 HG21 ILE A 261 0.900 -18.782 26.633 1.00 82.96 H new ATOM 0 HG22 ILE A 261 0.930 -17.282 27.142 1.00 82.96 H new ATOM 0 HG23 ILE A 261 1.059 -17.595 25.595 1.00 82.96 H new ATOM 0 HD11 ILE A 261 3.266 -20.984 25.163 1.00 83.21 H new ATOM 0 HD12 ILE A 261 3.047 -20.716 26.709 1.00 83.21 H new ATOM 0 HD13 ILE A 261 1.890 -20.392 25.677 1.00 83.21 H new ATOM 2078 N LYS A 262 3.186 -15.691 28.631 1.00 77.80 N ATOM 2079 CA LYS A 262 2.631 -14.873 29.707 1.00 77.35 C ATOM 2080 C LYS A 262 2.208 -13.437 29.343 1.00 76.62 C ATOM 2081 O LYS A 262 1.112 -13.004 29.684 1.00 75.26 O ATOM 2082 CB LYS A 262 3.618 -14.855 30.880 1.00 77.69 C ATOM 2083 CG LYS A 262 3.051 -14.284 32.165 1.00 79.63 C ATOM 2084 CD LYS A 262 4.079 -14.281 33.289 1.00 80.92 C ATOM 2085 CE LYS A 262 4.504 -15.683 33.670 1.00 81.37 C ATOM 2086 NZ LYS A 262 5.603 -15.629 34.673 1.00 82.09 N ATOM 0 H LYS A 262 3.819 -16.214 28.887 1.00 77.80 H new ATOM 0 HA LYS A 262 1.793 -15.303 29.939 1.00 77.35 H new ATOM 0 HB2 LYS A 262 3.921 -15.761 31.047 1.00 77.69 H new ATOM 0 HB3 LYS A 262 4.398 -14.337 30.625 1.00 77.69 H new ATOM 0 HG2 LYS A 262 2.743 -13.378 32.007 1.00 79.63 H new ATOM 0 HG3 LYS A 262 2.278 -14.804 32.436 1.00 79.63 H new ATOM 0 HD2 LYS A 262 4.857 -13.771 33.014 1.00 80.92 H new ATOM 0 HD3 LYS A 262 3.707 -13.834 34.065 1.00 80.92 H new ATOM 0 HE2 LYS A 262 3.748 -16.170 34.034 1.00 81.37 H new ATOM 0 HE3 LYS A 262 4.799 -16.165 32.882 1.00 81.37 H new ATOM 0 HZ1 LYS A 262 5.847 -16.457 34.891 1.00 82.09 H new ATOM 0 HZ2 LYS A 262 6.300 -15.196 34.327 1.00 82.09 H new ATOM 0 HZ3 LYS A 262 5.320 -15.202 35.401 1.00 82.09 H new ATOM 2087 N PRO A 263 3.069 -12.680 28.646 1.00 76.64 N ATOM 2088 CA PRO A 263 2.743 -11.301 28.259 1.00 75.20 C ATOM 2089 C PRO A 263 1.535 -11.206 27.320 1.00 74.12 C ATOM 2090 O PRO A 263 0.703 -10.296 27.442 1.00 73.45 O ATOM 2091 CB PRO A 263 4.035 -10.815 27.611 1.00 75.43 C ATOM 2092 CG PRO A 263 4.613 -12.073 27.030 1.00 76.67 C ATOM 2093 CD PRO A 263 4.398 -13.067 28.137 1.00 76.63 C ATOM 0 HA PRO A 263 2.469 -10.757 29.014 1.00 75.20 H new ATOM 0 HB2 PRO A 263 3.866 -10.148 26.927 1.00 75.43 H new ATOM 0 HB3 PRO A 263 4.633 -10.411 28.259 1.00 75.43 H new ATOM 0 HG2 PRO A 263 4.159 -12.336 26.214 1.00 76.67 H new ATOM 0 HG3 PRO A 263 5.553 -11.972 26.812 1.00 76.67 H new ATOM 0 HD2 PRO A 263 4.410 -13.981 27.811 1.00 76.63 H new ATOM 0 HD3 PRO A 263 5.082 -13.001 28.822 1.00 76.63 H new ATOM 2094 N TYR A 264 1.446 -12.145 26.380 1.00 72.88 N ATOM 2095 CA TYR A 264 0.329 -12.188 25.442 1.00 70.00 C ATOM 2096 C TYR A 264 -0.937 -12.544 26.200 1.00 68.60 C ATOM 2097 O TYR A 264 -1.998 -11.983 25.955 1.00 67.81 O ATOM 2098 CB TYR A 264 0.576 -13.236 24.376 1.00 69.64 C ATOM 2099 CG TYR A 264 1.589 -12.828 23.350 1.00 71.95 C ATOM 2100 CD1 TYR A 264 1.308 -11.820 22.437 1.00 72.36 C ATOM 2101 CD2 TYR A 264 2.820 -13.484 23.254 1.00 73.61 C ATOM 2102 CE1 TYR A 264 2.225 -11.474 21.439 1.00 73.91 C ATOM 2103 CE2 TYR A 264 3.747 -13.149 22.257 1.00 73.53 C ATOM 2104 CZ TYR A 264 3.440 -12.144 21.350 1.00 74.48 C ATOM 2105 OH TYR A 264 4.330 -11.827 20.336 1.00 76.44 O ATOM 0 H TYR A 264 2.027 -12.770 26.269 1.00 72.88 H new ATOM 0 HA TYR A 264 0.238 -11.321 25.018 1.00 70.00 H new ATOM 0 HB2 TYR A 264 0.872 -14.055 24.802 1.00 69.64 H new ATOM 0 HB3 TYR A 264 -0.262 -13.435 23.930 1.00 69.64 H new ATOM 0 HD1 TYR A 264 0.497 -11.368 22.490 1.00 72.36 H new ATOM 0 HD2 TYR A 264 3.028 -14.155 23.863 1.00 73.61 H new ATOM 0 HE1 TYR A 264 2.022 -10.796 20.835 1.00 73.91 H new ATOM 0 HE2 TYR A 264 4.561 -13.596 22.204 1.00 73.53 H new ATOM 0 HH TYR A 264 5.016 -12.306 20.405 1.00 76.44 H new ATOM 2106 N LEU A 265 -0.817 -13.480 27.131 1.00 67.24 N ATOM 2107 CA LEU A 265 -1.963 -13.907 27.920 1.00 66.14 C ATOM 2108 C LEU A 265 -2.460 -12.782 28.814 1.00 65.63 C ATOM 2109 O LEU A 265 -3.664 -12.623 29.020 1.00 64.20 O ATOM 2110 CB LEU A 265 -1.591 -15.130 28.767 1.00 66.31 C ATOM 2111 CG LEU A 265 -2.763 -15.964 29.294 1.00 65.32 C ATOM 2112 CD1 LEU A 265 -2.276 -17.336 29.619 1.00 66.71 C ATOM 2113 CD2 LEU A 265 -3.384 -15.324 30.513 1.00 66.72 C ATOM 0 H LEU A 265 -0.080 -13.881 27.322 1.00 67.24 H new ATOM 0 HA LEU A 265 -2.679 -14.147 27.311 1.00 66.14 H new ATOM 0 HB2 LEU A 265 -1.020 -15.707 28.236 1.00 66.31 H new ATOM 0 HB3 LEU A 265 -1.065 -14.829 29.524 1.00 66.31 H new ATOM 0 HG LEU A 265 -3.448 -16.013 28.609 1.00 65.32 H new ATOM 0 HD11 LEU A 265 -3.013 -17.870 29.954 1.00 66.71 H new ATOM 0 HD12 LEU A 265 -1.915 -17.749 28.819 1.00 66.71 H new ATOM 0 HD13 LEU A 265 -1.583 -17.282 30.296 1.00 66.71 H new ATOM 0 HD21 LEU A 265 -4.122 -15.871 30.826 1.00 66.72 H new ATOM 0 HD22 LEU A 265 -2.718 -15.249 31.214 1.00 66.72 H new ATOM 0 HD23 LEU A 265 -3.712 -14.440 30.283 1.00 66.72 H new ATOM 2114 N PHE A 266 -1.534 -11.993 29.347 1.00 66.79 N ATOM 2115 CA PHE A 266 -1.922 -10.892 30.215 1.00 67.58 C ATOM 2116 C PHE A 266 -2.586 -9.760 29.453 1.00 66.98 C ATOM 2117 O PHE A 266 -3.417 -9.034 30.008 1.00 67.13 O ATOM 2118 CB PHE A 266 -0.723 -10.382 31.006 1.00 68.52 C ATOM 2119 CG PHE A 266 -0.340 -11.276 32.143 1.00 70.30 C ATOM 2120 CD1 PHE A 266 -1.255 -12.196 32.660 1.00 70.72 C ATOM 2121 CD2 PHE A 266 0.927 -11.200 32.708 1.00 71.18 C ATOM 2122 CE1 PHE A 266 -0.912 -13.026 33.719 1.00 71.83 C ATOM 2123 CE2 PHE A 266 1.280 -12.027 33.773 1.00 72.04 C ATOM 2124 CZ PHE A 266 0.358 -12.941 34.277 1.00 72.04 C ATOM 0 H PHE A 266 -0.688 -12.077 29.220 1.00 66.79 H new ATOM 0 HA PHE A 266 -2.582 -11.239 30.836 1.00 67.58 H new ATOM 0 HB2 PHE A 266 0.035 -10.288 30.408 1.00 68.52 H new ATOM 0 HB3 PHE A 266 -0.924 -9.498 31.351 1.00 68.52 H new ATOM 0 HD1 PHE A 266 -2.106 -12.253 32.290 1.00 70.72 H new ATOM 0 HD2 PHE A 266 1.545 -10.592 32.372 1.00 71.18 H new ATOM 0 HE1 PHE A 266 -1.529 -13.636 34.053 1.00 71.83 H new ATOM 0 HE2 PHE A 266 2.130 -11.969 34.146 1.00 72.04 H new ATOM 0 HZ PHE A 266 0.592 -13.494 34.987 1.00 72.04 H new ATOM 2125 N ARG A 267 -2.228 -9.620 28.178 1.00 65.66 N ATOM 2126 CA ARG A 267 -2.829 -8.602 27.314 1.00 63.56 C ATOM 2127 C ARG A 267 -4.287 -9.019 27.062 1.00 60.39 C ATOM 2128 O ARG A 267 -5.204 -8.191 27.081 1.00 59.06 O ATOM 2129 CB ARG A 267 -2.055 -8.539 25.998 1.00 67.02 C ATOM 2130 CG ARG A 267 -2.329 -7.329 25.121 1.00 72.44 C ATOM 2131 CD ARG A 267 -1.010 -6.815 24.515 1.00 76.28 C ATOM 2132 NE ARG A 267 -0.241 -7.875 23.852 1.00 78.93 N ATOM 2133 CZ ARG A 267 1.090 -7.943 23.838 1.00 79.24 C ATOM 2134 NH1 ARG A 267 1.809 -7.016 24.453 1.00 80.76 N ATOM 2135 NH2 ARG A 267 1.709 -8.939 23.220 1.00 78.11 N ATOM 0 H ARG A 267 -1.635 -10.108 27.791 1.00 65.66 H new ATOM 0 HA ARG A 267 -2.799 -7.725 27.727 1.00 63.56 H new ATOM 0 HB2 ARG A 267 -1.107 -8.562 26.200 1.00 67.02 H new ATOM 0 HB3 ARG A 267 -2.255 -9.339 25.487 1.00 67.02 H new ATOM 0 HG2 ARG A 267 -2.949 -7.566 24.414 1.00 72.44 H new ATOM 0 HG3 ARG A 267 -2.749 -6.628 25.644 1.00 72.44 H new ATOM 0 HD2 ARG A 267 -1.204 -6.113 23.875 1.00 76.28 H new ATOM 0 HD3 ARG A 267 -0.469 -6.418 25.216 1.00 76.28 H new ATOM 0 HE ARG A 267 -0.679 -8.494 23.445 1.00 78.93 H new ATOM 0 HH11 ARG A 267 1.417 -6.369 24.862 1.00 80.76 H new ATOM 0 HH12 ARG A 267 2.668 -7.061 24.443 1.00 80.76 H new ATOM 0 HH21 ARG A 267 1.251 -9.549 22.823 1.00 78.11 H new ATOM 0 HH22 ARG A 267 2.568 -8.975 23.216 1.00 78.11 H new ATOM 2136 N ALA A 268 -4.486 -10.323 26.864 1.00 55.72 N ATOM 2137 CA ALA A 268 -5.801 -10.891 26.610 1.00 51.74 C ATOM 2138 C ALA A 268 -6.733 -10.666 27.777 1.00 50.15 C ATOM 2139 O ALA A 268 -7.897 -10.300 27.600 1.00 45.96 O ATOM 2140 CB ALA A 268 -5.671 -12.364 26.346 1.00 50.92 C ATOM 0 H ALA A 268 -3.852 -10.904 26.874 1.00 55.72 H new ATOM 0 HA ALA A 268 -6.177 -10.447 25.834 1.00 51.74 H new ATOM 0 HB1 ALA A 268 -6.548 -12.741 26.177 1.00 50.92 H new ATOM 0 HB2 ALA A 268 -5.104 -12.505 25.572 1.00 50.92 H new ATOM 0 HB3 ALA A 268 -5.276 -12.798 27.119 1.00 50.92 H new ATOM 2141 N ILE A 269 -6.205 -10.895 28.976 1.00 50.98 N ATOM 2142 CA ILE A 269 -6.977 -10.742 30.202 1.00 52.09 C ATOM 2143 C ILE A 269 -7.408 -9.304 30.420 1.00 53.24 C ATOM 2144 O ILE A 269 -8.577 -9.048 30.693 1.00 52.94 O ATOM 2145 CB ILE A 269 -6.179 -11.202 31.453 1.00 54.10 C ATOM 2146 CG1 ILE A 269 -5.720 -12.648 31.294 1.00 54.74 C ATOM 2147 CG2 ILE A 269 -7.044 -11.086 32.701 1.00 51.14 C ATOM 2148 CD1 ILE A 269 -5.149 -13.244 32.588 1.00 56.41 C ATOM 0 H ILE A 269 -5.391 -11.143 29.100 1.00 50.98 H new ATOM 0 HA ILE A 269 -7.759 -11.305 30.091 1.00 52.09 H new ATOM 0 HB ILE A 269 -5.402 -10.629 31.543 1.00 54.10 H new ATOM 0 HG12 ILE A 269 -6.469 -13.189 30.998 1.00 54.74 H new ATOM 0 HG13 ILE A 269 -5.045 -12.693 30.598 1.00 54.74 H new ATOM 0 HG21 ILE A 269 -6.536 -11.376 33.475 1.00 51.14 H new ATOM 0 HG22 ILE A 269 -7.317 -10.163 32.821 1.00 51.14 H new ATOM 0 HG23 ILE A 269 -7.830 -11.645 32.603 1.00 51.14 H new ATOM 0 HD11 ILE A 269 -4.874 -14.161 32.429 1.00 56.41 H new ATOM 0 HD12 ILE A 269 -4.383 -12.723 32.874 1.00 56.41 H new ATOM 0 HD13 ILE A 269 -5.828 -13.226 33.280 1.00 56.41 H new ATOM 2149 N GLU A 270 -6.467 -8.368 30.312 1.00 54.68 N ATOM 2150 CA GLU A 270 -6.789 -6.955 30.502 1.00 58.84 C ATOM 2151 C GLU A 270 -7.860 -6.516 29.505 1.00 61.06 C ATOM 2152 O GLU A 270 -8.783 -5.770 29.838 1.00 62.55 O ATOM 2153 CB GLU A 270 -5.538 -6.074 30.329 1.00 58.46 C ATOM 2154 CG GLU A 270 -4.655 -5.937 31.567 0.50 57.52 C ATOM 2155 CD GLU A 270 -5.342 -5.213 32.716 0.50 57.08 C ATOM 2156 OE1 GLU A 270 -6.108 -4.264 32.451 0.50 57.43 O ATOM 2157 OE2 GLU A 270 -5.105 -5.576 33.885 0.50 56.66 O ATOM 0 H GLU A 270 -5.642 -8.528 30.131 1.00 54.68 H new ATOM 0 HA GLU A 270 -7.124 -6.847 31.406 1.00 58.84 H new ATOM 0 HB2 GLU A 270 -5.002 -6.438 29.607 1.00 58.46 H new ATOM 0 HB3 GLU A 270 -5.821 -5.188 30.053 1.00 58.46 H new ATOM 0 HG2 GLU A 270 -4.385 -6.820 31.864 0.50 57.52 H new ATOM 0 HG3 GLU A 270 -3.846 -5.458 31.329 0.50 57.52 H new ATOM 2158 N GLU A 271 -7.731 -6.983 28.272 1.00 63.86 N ATOM 2159 CA GLU A 271 -8.686 -6.630 27.246 1.00 65.56 C ATOM 2160 C GLU A 271 -10.024 -7.255 27.614 1.00 64.12 C ATOM 2161 O GLU A 271 -11.070 -6.608 27.560 1.00 61.81 O ATOM 2162 CB GLU A 271 -8.182 -7.147 25.902 1.00 69.71 C ATOM 2163 CG GLU A 271 -8.884 -6.568 24.690 1.00 76.26 C ATOM 2164 CD GLU A 271 -7.939 -6.394 23.506 1.00 81.33 C ATOM 2165 OE1 GLU A 271 -6.751 -6.784 23.619 1.00 82.55 O ATOM 2166 OE2 GLU A 271 -8.384 -5.861 22.460 1.00 85.48 O ATOM 0 H GLU A 271 -7.098 -7.504 28.013 1.00 63.86 H new ATOM 0 HA GLU A 271 -8.794 -5.668 27.178 1.00 65.56 H new ATOM 0 HB2 GLU A 271 -7.234 -6.956 25.832 1.00 69.71 H new ATOM 0 HB3 GLU A 271 -8.279 -8.112 25.885 1.00 69.71 H new ATOM 0 HG2 GLU A 271 -9.617 -7.150 24.434 1.00 76.26 H new ATOM 0 HG3 GLU A 271 -9.271 -5.709 24.922 1.00 76.26 H new ATOM 2167 N SER A 272 -9.978 -8.514 28.016 1.00 63.08 N ATOM 2168 CA SER A 272 -11.190 -9.207 28.385 1.00 63.28 C ATOM 2169 C SER A 272 -11.957 -8.468 29.465 1.00 64.31 C ATOM 2170 O SER A 272 -13.137 -8.176 29.302 1.00 63.65 O ATOM 2171 CB SER A 272 -10.854 -10.607 28.849 1.00 63.32 C ATOM 2172 OG SER A 272 -10.348 -11.370 27.776 1.00 64.26 O ATOM 0 H SER A 272 -9.258 -8.980 28.081 1.00 63.08 H new ATOM 0 HA SER A 272 -11.760 -9.250 27.602 1.00 63.28 H new ATOM 0 HB2 SER A 272 -10.200 -10.569 29.564 1.00 63.32 H new ATOM 0 HB3 SER A 272 -11.646 -11.033 29.212 1.00 63.32 H new ATOM 0 HG SER A 272 -9.561 -11.130 27.608 1.00 64.26 H new ATOM 2173 N TYR A 273 -11.293 -8.160 30.570 1.00 66.10 N ATOM 2174 CA TYR A 273 -11.952 -7.445 31.661 1.00 68.79 C ATOM 2175 C TYR A 273 -12.641 -6.144 31.247 1.00 69.07 C ATOM 2176 O TYR A 273 -13.736 -5.830 31.728 1.00 69.23 O ATOM 2177 CB TYR A 273 -10.951 -7.184 32.782 1.00 71.36 C ATOM 2178 CG TYR A 273 -11.138 -8.142 33.917 1.00 72.30 C ATOM 2179 CD1 TYR A 273 -12.054 -7.867 34.930 1.00 73.99 C ATOM 2180 CD2 TYR A 273 -10.478 -9.363 33.933 1.00 72.57 C ATOM 2181 CE1 TYR A 273 -12.310 -8.787 35.924 1.00 74.67 C ATOM 2182 CE2 TYR A 273 -10.730 -10.297 34.924 1.00 73.73 C ATOM 2183 CZ TYR A 273 -11.645 -10.003 35.914 1.00 74.89 C ATOM 2184 OH TYR A 273 -11.896 -10.932 36.891 1.00 77.74 O ATOM 0 H TYR A 273 -10.467 -8.353 30.711 1.00 66.10 H new ATOM 0 HA TYR A 273 -12.667 -8.025 31.968 1.00 68.79 H new ATOM 0 HB2 TYR A 273 -10.048 -7.262 32.436 1.00 71.36 H new ATOM 0 HB3 TYR A 273 -11.054 -6.275 33.104 1.00 71.36 H new ATOM 0 HD1 TYR A 273 -12.499 -7.051 34.936 1.00 73.99 H new ATOM 0 HD2 TYR A 273 -9.857 -9.557 33.268 1.00 72.57 H new ATOM 0 HE1 TYR A 273 -12.924 -8.593 36.596 1.00 74.67 H new ATOM 0 HE2 TYR A 273 -10.287 -11.115 34.922 1.00 73.73 H new ATOM 0 HH TYR A 273 -12.578 -10.705 37.325 1.00 77.74 H new ATOM 2185 N TYR A 274 -12.012 -5.385 30.358 1.00 69.30 N ATOM 2186 CA TYR A 274 -12.630 -4.155 29.892 1.00 70.25 C ATOM 2187 C TYR A 274 -14.034 -4.468 29.345 1.00 69.94 C ATOM 2188 O TYR A 274 -15.008 -3.837 29.740 1.00 69.61 O ATOM 2189 CB TYR A 274 -11.770 -3.507 28.800 1.00 70.50 C ATOM 2190 CG TYR A 274 -12.303 -2.177 28.304 0.50 71.31 C ATOM 2191 CD1 TYR A 274 -12.509 -1.113 29.186 0.50 70.65 C ATOM 2192 CD2 TYR A 274 -12.582 -1.975 26.951 0.50 71.47 C ATOM 2193 CE1 TYR A 274 -12.975 0.118 28.733 0.50 71.28 C ATOM 2194 CE2 TYR A 274 -13.050 -0.744 26.487 0.50 72.27 C ATOM 2195 CZ TYR A 274 -13.241 0.298 27.385 0.50 71.94 C ATOM 2196 OH TYR A 274 -13.667 1.529 26.933 0.50 72.50 O ATOM 0 H TYR A 274 -11.242 -5.561 30.018 1.00 69.30 H new ATOM 0 HA TYR A 274 -12.703 -3.533 30.633 1.00 70.25 H new ATOM 0 HB2 TYR A 274 -10.872 -3.378 29.143 1.00 70.50 H new ATOM 0 HB3 TYR A 274 -11.702 -4.118 28.050 1.00 70.50 H new ATOM 0 HD1 TYR A 274 -12.332 -1.229 30.092 0.50 70.65 H new ATOM 0 HD2 TYR A 274 -12.454 -2.672 26.349 0.50 71.47 H new ATOM 0 HE1 TYR A 274 -13.107 0.817 29.332 0.50 71.28 H new ATOM 0 HE2 TYR A 274 -13.232 -0.623 25.583 0.50 72.27 H new ATOM 0 HH TYR A 274 -13.788 1.496 26.102 0.50 72.50 H new ATOM 2197 N LYS A 275 -14.128 -5.453 28.452 1.00 70.63 N ATOM 2198 CA LYS A 275 -15.402 -5.848 27.851 1.00 70.53 C ATOM 2199 C LYS A 275 -16.395 -6.406 28.861 1.00 70.02 C ATOM 2200 O LYS A 275 -17.608 -6.276 28.678 1.00 68.59 O ATOM 2201 CB LYS A 275 -15.182 -6.895 26.768 1.00 72.29 C ATOM 2202 CG LYS A 275 -14.397 -6.434 25.556 1.00 75.66 C ATOM 2203 CD LYS A 275 -14.181 -7.623 24.614 1.00 79.98 C ATOM 2204 CE LYS A 275 -13.338 -7.270 23.392 1.00 82.11 C ATOM 2205 NZ LYS A 275 -12.970 -8.493 22.598 1.00 82.23 N ATOM 0 H LYS A 275 -13.454 -5.911 28.177 1.00 70.63 H new ATOM 0 HA LYS A 275 -15.778 -5.036 27.476 1.00 70.53 H new ATOM 0 HB2 LYS A 275 -14.721 -7.652 27.162 1.00 72.29 H new ATOM 0 HB3 LYS A 275 -16.048 -7.214 26.469 1.00 72.29 H new ATOM 0 HG2 LYS A 275 -14.876 -5.726 25.097 1.00 75.66 H new ATOM 0 HG3 LYS A 275 -13.543 -6.066 25.831 1.00 75.66 H new ATOM 0 HD2 LYS A 275 -13.749 -8.342 25.102 1.00 79.98 H new ATOM 0 HD3 LYS A 275 -15.043 -7.957 24.320 1.00 79.98 H new ATOM 0 HE2 LYS A 275 -13.829 -6.653 22.827 1.00 82.11 H new ATOM 0 HE3 LYS A 275 -12.531 -6.813 23.676 1.00 82.11 H new ATOM 0 HZ1 LYS A 275 -12.324 -8.289 22.021 1.00 82.23 H new ATOM 0 HZ2 LYS A 275 -12.685 -9.131 23.150 1.00 82.23 H new ATOM 0 HZ3 LYS A 275 -13.684 -8.784 22.153 1.00 82.23 H new ATOM 2206 N LEU A 276 -15.890 -7.042 29.917 1.00 70.34 N ATOM 2207 CA LEU A 276 -16.772 -7.607 30.936 1.00 70.40 C ATOM 2208 C LEU A 276 -17.660 -6.516 31.460 1.00 73.55 C ATOM 2209 O LEU A 276 -18.820 -6.751 31.790 1.00 73.35 O ATOM 2210 CB LEU A 276 -15.990 -8.193 32.097 1.00 66.64 C ATOM 2211 CG LEU A 276 -15.688 -9.681 32.009 1.00 65.16 C ATOM 2212 CD1 LEU A 276 -15.089 -10.139 33.315 1.00 64.18 C ATOM 2213 CD2 LEU A 276 -16.950 -10.442 31.719 1.00 62.80 C ATOM 0 H LEU A 276 -15.050 -7.156 30.061 1.00 70.34 H new ATOM 0 HA LEU A 276 -17.289 -8.319 30.528 1.00 70.40 H new ATOM 0 HB2 LEU A 276 -15.150 -7.714 32.174 1.00 66.64 H new ATOM 0 HB3 LEU A 276 -16.486 -8.029 32.914 1.00 66.64 H new ATOM 0 HG LEU A 276 -15.057 -9.846 31.291 1.00 65.16 H new ATOM 0 HD11 LEU A 276 -14.894 -11.088 33.266 1.00 64.18 H new ATOM 0 HD12 LEU A 276 -14.269 -9.649 33.485 1.00 64.18 H new ATOM 0 HD13 LEU A 276 -15.718 -9.975 34.035 1.00 64.18 H new ATOM 0 HD21 LEU A 276 -16.751 -11.390 31.664 1.00 62.80 H new ATOM 0 HD22 LEU A 276 -17.592 -10.287 32.430 1.00 62.80 H new ATOM 0 HD23 LEU A 276 -17.323 -10.141 30.876 1.00 62.80 H new ATOM 2214 N ASP A 277 -17.107 -5.311 31.532 1.00 77.86 N ATOM 2215 CA ASP A 277 -17.869 -4.176 32.004 1.00 81.62 C ATOM 2216 C ASP A 277 -18.261 -4.413 33.467 1.00 83.08 C ATOM 2217 O ASP A 277 -17.409 -4.707 34.315 1.00 83.14 O ATOM 2218 CB ASP A 277 -19.105 -4.008 31.104 1.00 85.37 C ATOM 2219 CG ASP A 277 -20.146 -3.078 31.691 1.00 89.52 C ATOM 2220 OD1 ASP A 277 -19.840 -1.879 31.867 1.00 92.91 O ATOM 2221 OD2 ASP A 277 -21.268 -3.554 31.987 1.00 91.54 O ATOM 0 H ASP A 277 -16.294 -5.135 31.312 1.00 77.86 H new ATOM 0 HA ASP A 277 -17.346 -3.360 31.962 1.00 81.62 H new ATOM 0 HB2 ASP A 277 -18.825 -3.667 30.240 1.00 85.37 H new ATOM 0 HB3 ASP A 277 -19.506 -4.877 30.950 1.00 85.37 H new ATOM 2222 N LYS A 278 -19.551 -4.305 33.754 1.00 83.38 N ATOM 2223 CA LYS A 278 -20.050 -4.490 35.100 1.00 83.86 C ATOM 2224 C LYS A 278 -20.604 -5.907 35.321 1.00 84.19 C ATOM 2225 O LYS A 278 -21.573 -6.082 36.056 1.00 86.40 O ATOM 2226 CB LYS A 278 -21.139 -3.446 35.380 1.00 84.26 C ATOM 2227 CG LYS A 278 -20.709 -1.990 35.176 0.50 83.74 C ATOM 2228 CD LYS A 278 -19.562 -1.609 36.102 0.50 83.56 C ATOM 2229 CE LYS A 278 -19.278 -0.114 36.066 0.50 83.30 C ATOM 2230 NZ LYS A 278 -18.774 0.358 34.751 0.50 83.20 N ATOM 0 H LYS A 278 -20.158 -4.123 33.173 1.00 83.38 H new ATOM 0 HA LYS A 278 -19.310 -4.374 35.716 1.00 83.86 H new ATOM 0 HB2 LYS A 278 -21.898 -3.628 34.805 1.00 84.26 H new ATOM 0 HB3 LYS A 278 -21.444 -3.554 36.295 1.00 84.26 H new ATOM 0 HG2 LYS A 278 -20.439 -1.858 34.254 0.50 83.74 H new ATOM 0 HG3 LYS A 278 -21.464 -1.403 35.337 0.50 83.74 H new ATOM 0 HD2 LYS A 278 -19.777 -1.875 37.010 0.50 83.56 H new ATOM 0 HD3 LYS A 278 -18.764 -2.096 35.845 0.50 83.56 H new ATOM 0 HE2 LYS A 278 -20.090 0.368 36.286 0.50 83.30 H new ATOM 0 HE3 LYS A 278 -18.626 0.101 36.751 0.50 83.30 H new ATOM 0 HZ1 LYS A 278 -18.626 1.235 34.787 0.50 83.20 H new ATOM 0 HZ2 LYS A 278 -18.015 -0.063 34.555 0.50 83.20 H new ATOM 0 HZ3 LYS A 278 -19.379 0.186 34.122 0.50 83.20 H new ATOM 2231 N ARG A 279 -20.003 -6.915 34.688 1.00 82.60 N ATOM 2232 CA ARG A 279 -20.456 -8.301 34.855 1.00 80.04 C ATOM 2233 C ARG A 279 -19.392 -9.125 35.581 1.00 78.32 C ATOM 2234 O ARG A 279 -18.214 -9.073 35.229 1.00 77.20 O ATOM 2235 CB ARG A 279 -20.755 -8.943 33.498 1.00 80.02 C ATOM 2236 CG ARG A 279 -21.942 -8.347 32.760 1.00 81.08 C ATOM 2237 CD ARG A 279 -22.194 -9.073 31.440 1.00 80.42 C ATOM 2238 NE ARG A 279 -21.008 -9.045 30.591 1.00 81.92 N ATOM 2239 CZ ARG A 279 -20.954 -8.456 29.401 1.00 82.42 C ATOM 2240 NH1 ARG A 279 -22.027 -7.848 28.916 1.00 82.66 N ATOM 2241 NH2 ARG A 279 -19.827 -8.469 28.702 1.00 81.96 N ATOM 0 H ARG A 279 -19.332 -6.820 34.158 1.00 82.60 H new ATOM 0 HA ARG A 279 -21.269 -8.287 35.383 1.00 80.04 H new ATOM 0 HB2 ARG A 279 -19.968 -8.864 32.936 1.00 80.02 H new ATOM 0 HB3 ARG A 279 -20.915 -9.890 33.631 1.00 80.02 H new ATOM 0 HG2 ARG A 279 -22.733 -8.402 33.318 1.00 81.08 H new ATOM 0 HG3 ARG A 279 -21.780 -7.406 32.589 1.00 81.08 H new ATOM 0 HD2 ARG A 279 -22.448 -9.993 31.616 1.00 80.42 H new ATOM 0 HD3 ARG A 279 -22.938 -8.658 30.976 1.00 80.42 H new ATOM 0 HE ARG A 279 -20.298 -9.435 30.879 1.00 81.92 H new ATOM 0 HH11 ARG A 279 -22.757 -7.835 29.371 1.00 82.66 H new ATOM 0 HH12 ARG A 279 -21.994 -7.466 28.146 1.00 82.66 H new ATOM 0 HH21 ARG A 279 -19.129 -8.859 29.019 1.00 81.96 H new ATOM 0 HH22 ARG A 279 -19.794 -8.087 27.932 1.00 81.96 H new ATOM 2242 N ILE A 280 -19.804 -9.879 36.599 1.00 76.35 N ATOM 2243 CA ILE A 280 -18.853 -10.684 37.352 1.00 74.48 C ATOM 2244 C ILE A 280 -18.948 -12.141 36.936 1.00 72.41 C ATOM 2245 O ILE A 280 -19.978 -12.795 37.102 1.00 73.30 O ATOM 2246 CB ILE A 280 -19.066 -10.570 38.883 1.00 75.01 C ATOM 2247 CG1 ILE A 280 -19.217 -9.104 39.287 1.00 75.40 C ATOM 2248 CG2 ILE A 280 -17.860 -11.145 39.615 1.00 73.45 C ATOM 2249 CD1 ILE A 280 -18.071 -8.223 38.854 1.00 75.77 C ATOM 0 H ILE A 280 -20.620 -9.937 36.865 1.00 76.35 H new ATOM 0 HA ILE A 280 -17.970 -10.339 37.149 1.00 74.48 H new ATOM 0 HB ILE A 280 -19.869 -11.061 39.118 1.00 75.01 H new ATOM 0 HG12 ILE A 280 -20.040 -8.757 38.908 1.00 75.40 H new ATOM 0 HG13 ILE A 280 -19.305 -9.052 40.252 1.00 75.40 H new ATOM 0 HG21 ILE A 280 -17.997 -11.072 40.572 1.00 73.45 H new ATOM 0 HG22 ILE A 280 -17.750 -12.078 39.375 1.00 73.45 H new ATOM 0 HG23 ILE A 280 -17.063 -10.651 39.364 1.00 73.45 H new ATOM 0 HD11 ILE A 280 -18.236 -7.312 39.144 1.00 75.77 H new ATOM 0 HD12 ILE A 280 -17.247 -8.545 39.252 1.00 75.77 H new ATOM 0 HD13 ILE A 280 -17.993 -8.245 37.887 1.00 75.77 H new ATOM 2250 N PRO A 281 -17.855 -12.670 36.393 1.00 68.85 N ATOM 2251 CA PRO A 281 -17.756 -14.043 35.926 1.00 67.62 C ATOM 2252 C PRO A 281 -17.349 -14.939 37.064 1.00 66.68 C ATOM 2253 O PRO A 281 -16.612 -14.501 37.933 1.00 67.62 O ATOM 2254 CB PRO A 281 -16.643 -13.948 34.918 1.00 67.51 C ATOM 2255 CG PRO A 281 -15.673 -13.084 35.682 1.00 67.65 C ATOM 2256 CD PRO A 281 -16.561 -11.982 36.237 1.00 67.93 C ATOM 0 HA PRO A 281 -18.582 -14.404 35.568 1.00 67.62 H new ATOM 0 HB2 PRO A 281 -16.270 -14.815 34.694 1.00 67.51 H new ATOM 0 HB3 PRO A 281 -16.929 -13.539 34.087 1.00 67.51 H new ATOM 0 HG2 PRO A 281 -15.231 -13.579 36.389 1.00 67.65 H new ATOM 0 HG3 PRO A 281 -14.978 -12.729 35.106 1.00 67.65 H new ATOM 0 HD2 PRO A 281 -16.229 -11.640 37.082 1.00 67.93 H new ATOM 0 HD3 PRO A 281 -16.623 -11.227 35.631 1.00 67.93 H new ATOM 2257 N LYS A 282 -17.798 -16.194 37.057 1.00 65.01 N ATOM 2258 CA LYS A 282 -17.395 -17.125 38.106 1.00 62.20 C ATOM 2259 C LYS A 282 -16.532 -18.214 37.519 1.00 60.03 C ATOM 2260 O LYS A 282 -16.060 -19.073 38.246 1.00 60.13 O ATOM 2261 CB LYS A 282 -18.594 -17.768 38.800 1.00 61.78 C ATOM 2262 CG LYS A 282 -19.526 -16.783 39.460 1.00 64.59 C ATOM 2263 CD LYS A 282 -20.311 -17.439 40.589 1.00 68.39 C ATOM 2264 CE LYS A 282 -20.904 -18.792 40.197 1.00 71.60 C ATOM 2265 NZ LYS A 282 -21.896 -18.733 39.073 1.00 74.10 N ATOM 0 H LYS A 282 -18.328 -16.521 36.464 1.00 65.01 H new ATOM 0 HA LYS A 282 -16.901 -16.615 38.766 1.00 62.20 H new ATOM 0 HB2 LYS A 282 -19.094 -18.284 38.148 1.00 61.78 H new ATOM 0 HB3 LYS A 282 -18.272 -18.392 39.469 1.00 61.78 H new ATOM 0 HG2 LYS A 282 -19.016 -16.035 39.809 1.00 64.59 H new ATOM 0 HG3 LYS A 282 -20.141 -16.424 38.801 1.00 64.59 H new ATOM 0 HD2 LYS A 282 -19.728 -17.557 41.355 1.00 68.39 H new ATOM 0 HD3 LYS A 282 -21.027 -16.846 40.866 1.00 68.39 H new ATOM 0 HE2 LYS A 282 -20.182 -19.388 39.945 1.00 71.60 H new ATOM 0 HE3 LYS A 282 -21.335 -19.181 40.974 1.00 71.60 H new ATOM 0 HZ1 LYS A 282 -22.198 -19.552 38.900 1.00 74.10 H new ATOM 0 HZ2 LYS A 282 -22.577 -18.209 39.305 1.00 74.10 H new ATOM 0 HZ3 LYS A 282 -21.502 -18.403 38.346 1.00 74.10 H new ATOM 2266 N ALA A 283 -16.312 -18.168 36.205 1.00 57.93 N ATOM 2267 CA ALA A 283 -15.504 -19.184 35.531 1.00 55.66 C ATOM 2268 C ALA A 283 -14.530 -18.585 34.542 1.00 54.44 C ATOM 2269 O ALA A 283 -14.781 -17.528 33.969 1.00 52.64 O ATOM 2270 CB ALA A 283 -16.408 -20.177 34.806 1.00 55.49 C ATOM 0 H ALA A 283 -16.622 -17.556 35.686 1.00 57.93 H new ATOM 0 HA ALA A 283 -14.990 -19.636 36.218 1.00 55.66 H new ATOM 0 HB1 ALA A 283 -15.864 -20.846 34.362 1.00 55.49 H new ATOM 0 HB2 ALA A 283 -16.993 -20.610 35.447 1.00 55.49 H new ATOM 0 HB3 ALA A 283 -16.942 -19.707 34.147 1.00 55.49 H new ATOM 2271 N ILE A 284 -13.433 -19.288 34.308 1.00 52.79 N ATOM 2272 CA ILE A 284 -12.434 -18.793 33.389 1.00 55.15 C ATOM 2273 C ILE A 284 -11.723 -19.923 32.662 1.00 55.64 C ATOM 2274 O ILE A 284 -11.453 -20.971 33.240 1.00 54.78 O ATOM 2275 CB ILE A 284 -11.384 -17.915 34.129 1.00 57.18 C ATOM 2276 CG1 ILE A 284 -10.166 -17.678 33.223 1.00 57.28 C ATOM 2277 CG2 ILE A 284 -10.995 -18.569 35.458 1.00 56.84 C ATOM 2278 CD1 ILE A 284 -9.062 -16.873 33.863 1.00 59.08 C ATOM 0 H ILE A 284 -13.252 -20.047 34.669 1.00 52.79 H new ATOM 0 HA ILE A 284 -12.901 -18.253 32.733 1.00 55.15 H new ATOM 0 HB ILE A 284 -11.769 -17.048 34.333 1.00 57.18 H new ATOM 0 HG12 ILE A 284 -9.808 -18.537 32.949 1.00 57.28 H new ATOM 0 HG13 ILE A 284 -10.459 -17.223 32.418 1.00 57.28 H new ATOM 0 HG21 ILE A 284 -10.341 -18.015 35.912 1.00 56.84 H new ATOM 0 HG22 ILE A 284 -11.783 -18.661 36.016 1.00 56.84 H new ATOM 0 HG23 ILE A 284 -10.615 -19.445 35.289 1.00 56.84 H new ATOM 0 HD11 ILE A 284 -8.332 -16.766 33.233 1.00 59.08 H new ATOM 0 HD12 ILE A 284 -9.402 -16.000 34.115 1.00 59.08 H new ATOM 0 HD13 ILE A 284 -8.741 -17.335 34.654 1.00 59.08 H new ATOM 2279 N HIS A 285 -11.427 -19.690 31.386 1.00 54.87 N ATOM 2280 CA HIS A 285 -10.749 -20.665 30.561 1.00 55.03 C ATOM 2281 C HIS A 285 -9.597 -20.035 29.829 1.00 55.67 C ATOM 2282 O HIS A 285 -9.728 -18.942 29.286 1.00 58.02 O ATOM 2283 CB HIS A 285 -11.672 -21.221 29.484 1.00 53.53 C ATOM 2284 CG HIS A 285 -12.693 -22.175 29.990 1.00 55.00 C ATOM 2285 ND1 HIS A 285 -13.823 -21.766 30.666 1.00 55.78 N ATOM 2286 CD2 HIS A 285 -12.751 -23.527 29.931 1.00 53.65 C ATOM 2287 CE1 HIS A 285 -14.533 -22.829 31.005 1.00 57.18 C ATOM 2288 NE2 HIS A 285 -13.903 -23.909 30.572 1.00 57.18 N ATOM 0 H HIS A 285 -11.617 -18.957 30.979 1.00 54.87 H new ATOM 0 HA HIS A 285 -10.452 -21.367 31.161 1.00 55.03 H new ATOM 0 HB2 HIS A 285 -12.123 -20.482 29.046 1.00 53.53 H new ATOM 0 HB3 HIS A 285 -11.135 -21.665 28.810 1.00 53.53 H new ATOM 0 HD2 HIS A 285 -12.128 -24.090 29.532 1.00 53.65 H new ATOM 0 HE1 HIS A 285 -15.339 -22.819 31.469 1.00 57.18 H new ATOM 0 HE2 HIS A 285 -14.172 -24.719 30.675 1.00 57.18 H new ATOM 2289 N VAL A 286 -8.467 -20.720 29.814 1.00 54.55 N ATOM 2290 CA VAL A 286 -7.340 -20.244 29.048 1.00 54.35 C ATOM 2291 C VAL A 286 -7.566 -21.023 27.755 1.00 55.05 C ATOM 2292 O VAL A 286 -8.035 -22.160 27.777 1.00 54.91 O ATOM 2293 CB VAL A 286 -5.989 -20.605 29.713 1.00 54.09 C ATOM 2294 CG1 VAL A 286 -4.828 -20.403 28.731 1.00 52.46 C ATOM 2295 CG2 VAL A 286 -5.783 -19.713 30.927 1.00 53.69 C ATOM 0 H VAL A 286 -8.335 -21.457 30.238 1.00 54.55 H new ATOM 0 HA VAL A 286 -7.289 -19.281 28.947 1.00 54.35 H new ATOM 0 HB VAL A 286 -6.008 -21.538 29.979 1.00 54.09 H new ATOM 0 HG11 VAL A 286 -3.992 -20.634 29.166 1.00 52.46 H new ATOM 0 HG12 VAL A 286 -4.957 -20.972 27.956 1.00 52.46 H new ATOM 0 HG13 VAL A 286 -4.800 -19.475 28.449 1.00 52.46 H new ATOM 0 HG21 VAL A 286 -4.938 -19.932 31.350 1.00 53.69 H new ATOM 0 HG22 VAL A 286 -5.773 -18.784 30.648 1.00 53.69 H new ATOM 0 HG23 VAL A 286 -6.506 -19.853 31.558 1.00 53.69 H new ATOM 2296 N VAL A 287 -7.273 -20.408 26.626 1.00 55.33 N ATOM 2297 CA VAL A 287 -7.515 -21.073 25.364 1.00 55.26 C ATOM 2298 C VAL A 287 -6.312 -20.938 24.490 1.00 56.48 C ATOM 2299 O VAL A 287 -5.689 -19.889 24.451 1.00 56.47 O ATOM 2300 CB VAL A 287 -8.721 -20.449 24.644 1.00 52.70 C ATOM 2301 CG1 VAL A 287 -9.053 -21.254 23.410 1.00 51.03 C ATOM 2302 CG2 VAL A 287 -9.910 -20.387 25.576 1.00 48.34 C ATOM 0 H VAL A 287 -6.939 -19.618 26.568 1.00 55.33 H new ATOM 0 HA VAL A 287 -7.699 -22.009 25.542 1.00 55.26 H new ATOM 0 HB VAL A 287 -8.498 -19.544 24.374 1.00 52.70 H new ATOM 0 HG11 VAL A 287 -9.814 -20.856 22.959 1.00 51.03 H new ATOM 0 HG12 VAL A 287 -8.290 -21.259 22.811 1.00 51.03 H new ATOM 0 HG13 VAL A 287 -9.268 -22.165 23.666 1.00 51.03 H new ATOM 0 HG21 VAL A 287 -10.665 -19.992 25.112 1.00 48.34 H new ATOM 0 HG22 VAL A 287 -10.142 -21.283 25.865 1.00 48.34 H new ATOM 0 HG23 VAL A 287 -9.687 -19.846 26.350 1.00 48.34 H new ATOM 2303 N ALA A 288 -5.982 -22.000 23.779 1.00 59.98 N ATOM 2304 CA ALA A 288 -4.827 -21.951 22.909 1.00 65.13 C ATOM 2305 C ALA A 288 -5.058 -22.687 21.603 1.00 68.49 C ATOM 2306 O ALA A 288 -5.689 -23.748 21.566 1.00 70.41 O ATOM 2307 CB ALA A 288 -3.619 -22.523 23.624 1.00 65.33 C ATOM 0 H ALA A 288 -6.406 -22.748 23.785 1.00 59.98 H new ATOM 0 HA ALA A 288 -4.667 -21.020 22.689 1.00 65.13 H new ATOM 0 HB1 ALA A 288 -2.848 -22.488 23.036 1.00 65.33 H new ATOM 0 HB2 ALA A 288 -3.440 -22.003 24.423 1.00 65.33 H new ATOM 0 HB3 ALA A 288 -3.795 -23.444 23.871 1.00 65.33 H new ATOM 2308 N VAL A 289 -4.544 -22.100 20.530 1.00 71.69 N ATOM 2309 CA VAL A 289 -4.654 -22.667 19.197 1.00 75.39 C ATOM 2310 C VAL A 289 -3.274 -23.162 18.780 1.00 78.48 C ATOM 2311 O VAL A 289 -2.336 -22.367 18.660 1.00 79.13 O ATOM 2312 CB VAL A 289 -5.132 -21.612 18.185 1.00 74.33 C ATOM 2313 CG1 VAL A 289 -5.194 -22.212 16.796 1.00 73.65 C ATOM 2314 CG2 VAL A 289 -6.484 -21.098 18.589 1.00 73.43 C ATOM 0 H VAL A 289 -4.117 -21.354 20.557 1.00 71.69 H new ATOM 0 HA VAL A 289 -5.300 -23.391 19.210 1.00 75.39 H new ATOM 0 HB VAL A 289 -4.503 -20.874 18.175 1.00 74.33 H new ATOM 0 HG11 VAL A 289 -5.496 -21.539 16.166 1.00 73.65 H new ATOM 0 HG12 VAL A 289 -4.312 -22.523 16.538 1.00 73.65 H new ATOM 0 HG13 VAL A 289 -5.813 -22.959 16.793 1.00 73.65 H new ATOM 0 HG21 VAL A 289 -6.782 -20.433 17.949 1.00 73.43 H new ATOM 0 HG22 VAL A 289 -7.117 -21.833 18.610 1.00 73.43 H new ATOM 0 HG23 VAL A 289 -6.427 -20.696 19.470 1.00 73.43 H new ATOM 2315 N THR A 290 -3.147 -24.471 18.576 1.00 81.17 N ATOM 2316 CA THR A 290 -1.871 -25.048 18.167 1.00 83.76 C ATOM 2317 C THR A 290 -1.557 -24.603 16.752 1.00 86.39 C ATOM 2318 O THR A 290 -2.397 -24.015 16.077 1.00 86.85 O ATOM 2319 CB THR A 290 -1.915 -26.569 18.229 1.00 82.73 C ATOM 2320 OG1 THR A 290 -2.986 -27.056 17.416 1.00 81.56 O ATOM 2321 CG2 THR A 290 -2.140 -27.012 19.646 1.00 82.01 C ATOM 0 H THR A 290 -3.785 -25.040 18.669 1.00 81.17 H new ATOM 0 HA THR A 290 -1.180 -24.741 18.774 1.00 83.76 H new ATOM 0 HB THR A 290 -1.071 -26.921 17.905 1.00 82.73 H new ATOM 0 HG1 THR A 290 -2.691 -27.628 16.876 1.00 81.56 H new ATOM 0 HG21 THR A 290 -2.167 -27.981 19.682 1.00 82.01 H new ATOM 0 HG22 THR A 290 -1.416 -26.689 20.205 1.00 82.01 H new ATOM 0 HG23 THR A 290 -2.982 -26.653 19.968 1.00 82.01 H new ATOM 2322 N GLU A 291 -0.347 -24.883 16.288 1.00 89.30 N ATOM 2323 CA GLU A 291 0.018 -24.445 14.956 1.00 92.38 C ATOM 2324 C GLU A 291 -0.757 -25.184 13.864 1.00 94.02 C ATOM 2325 O GLU A 291 -0.836 -24.696 12.739 1.00 94.01 O ATOM 2326 CB GLU A 291 1.539 -24.560 14.764 1.00 92.81 C ATOM 2327 CG GLU A 291 2.106 -23.923 13.487 0.50 93.95 C ATOM 2328 CD GLU A 291 1.877 -22.421 13.362 0.50 94.78 C ATOM 2329 OE1 GLU A 291 1.499 -21.760 14.354 0.50 95.74 O ATOM 2330 OE2 GLU A 291 2.094 -21.897 12.248 0.50 95.36 O ATOM 0 H GLU A 291 0.261 -25.314 16.717 1.00 89.30 H new ATOM 0 HA GLU A 291 -0.232 -23.512 14.869 1.00 92.38 H new ATOM 0 HB2 GLU A 291 1.975 -24.153 15.529 1.00 92.81 H new ATOM 0 HB3 GLU A 291 1.778 -25.500 14.769 1.00 92.81 H new ATOM 0 HG2 GLU A 291 3.060 -24.095 13.451 0.50 93.95 H new ATOM 0 HG3 GLU A 291 1.709 -24.362 12.719 0.50 93.95 H new ATOM 2331 N ASP A 292 -1.338 -26.345 14.172 1.00 95.86 N ATOM 2332 CA ASP A 292 -2.125 -27.044 13.146 1.00 97.81 C ATOM 2333 C ASP A 292 -3.585 -26.603 13.272 1.00 97.59 C ATOM 2334 O ASP A 292 -4.503 -27.223 12.724 1.00 98.00 O ATOM 2335 CB ASP A 292 -2.004 -28.578 13.262 1.00 99.96 C ATOM 2336 CG ASP A 292 -2.934 -29.176 14.309 1.00101.40 C ATOM 2337 OD1 ASP A 292 -2.769 -28.835 15.499 1.00102.84 O ATOM 2338 OD2 ASP A 292 -3.821 -29.993 13.943 1.00101.09 O ATOM 0 H ASP A 292 -1.294 -26.735 14.937 1.00 95.86 H new ATOM 0 HA ASP A 292 -1.777 -26.809 12.272 1.00 97.81 H new ATOM 0 HB2 ASP A 292 -2.198 -28.978 12.400 1.00 99.96 H new ATOM 0 HB3 ASP A 292 -1.088 -28.809 13.482 1.00 99.96 H new ATOM 2339 N LEU A 293 -3.770 -25.509 14.007 1.00 96.39 N ATOM 2340 CA LEU A 293 -5.073 -24.900 14.238 1.00 94.13 C ATOM 2341 C LEU A 293 -6.046 -25.766 15.005 1.00 92.32 C ATOM 2342 O LEU A 293 -7.192 -25.957 14.609 1.00 92.43 O ATOM 2343 CB LEU A 293 -5.694 -24.439 12.914 1.00 93.49 C ATOM 2344 CG LEU A 293 -4.992 -23.257 12.225 1.00 92.11 C ATOM 2345 CD1 LEU A 293 -5.091 -22.027 13.096 1.00 91.91 C ATOM 2346 CD2 LEU A 293 -3.533 -23.582 11.960 1.00 92.04 C ATOM 0 H LEU A 293 -3.125 -25.092 14.393 1.00 96.39 H new ATOM 0 HA LEU A 293 -4.902 -24.135 14.809 1.00 94.13 H new ATOM 0 HB2 LEU A 293 -5.703 -25.191 12.301 1.00 93.49 H new ATOM 0 HB3 LEU A 293 -6.618 -24.195 13.077 1.00 93.49 H new ATOM 0 HG LEU A 293 -5.430 -23.089 11.376 1.00 92.11 H new ATOM 0 HD11 LEU A 293 -4.647 -21.284 12.658 1.00 91.91 H new ATOM 0 HD12 LEU A 293 -6.025 -21.806 13.240 1.00 91.91 H new ATOM 0 HD13 LEU A 293 -4.665 -22.200 13.950 1.00 91.91 H new ATOM 0 HD21 LEU A 293 -3.107 -22.827 11.526 1.00 92.04 H new ATOM 0 HD22 LEU A 293 -3.085 -23.767 12.800 1.00 92.04 H new ATOM 0 HD23 LEU A 293 -3.474 -24.361 11.385 1.00 92.04 H new ATOM 2347 N ASP A 294 -5.563 -26.317 16.107 1.00 91.11 N ATOM 2348 CA ASP A 294 -6.429 -27.089 16.955 1.00 89.08 C ATOM 2349 C ASP A 294 -6.633 -26.108 18.076 1.00 86.69 C ATOM 2350 O ASP A 294 -5.980 -25.071 18.152 1.00 86.21 O ATOM 2351 CB ASP A 294 -5.778 -28.375 17.464 1.00 91.02 C ATOM 2352 CG ASP A 294 -6.803 -29.490 17.695 1.00 92.82 C ATOM 2353 OD1 ASP A 294 -7.670 -29.355 18.585 1.00 95.01 O ATOM 2354 OD2 ASP A 294 -6.750 -30.507 16.972 1.00 94.21 O ATOM 0 H ASP A 294 -4.748 -26.254 16.373 1.00 91.11 H new ATOM 0 HA ASP A 294 -7.234 -27.403 16.515 1.00 89.08 H new ATOM 0 HB2 ASP A 294 -5.115 -28.675 16.823 1.00 91.02 H new ATOM 0 HB3 ASP A 294 -5.309 -28.192 18.293 1.00 91.02 H new ATOM 2355 N ILE A 295 -7.520 -26.465 18.971 1.00 84.67 N ATOM 2356 CA ILE A 295 -7.888 -25.591 20.040 1.00 83.72 C ATOM 2357 C ILE A 295 -7.910 -26.447 21.302 1.00 82.09 C ATOM 2358 O ILE A 295 -8.614 -27.451 21.370 1.00 82.09 O ATOM 2359 CB ILE A 295 -9.269 -25.049 19.651 1.00 84.29 C ATOM 2360 CG1 ILE A 295 -9.789 -24.008 20.624 1.00 85.02 C ATOM 2361 CG2 ILE A 295 -10.228 -26.213 19.538 1.00 85.71 C ATOM 2362 CD1 ILE A 295 -11.104 -23.419 20.145 1.00 83.69 C ATOM 0 H ILE A 295 -7.925 -27.224 18.973 1.00 84.67 H new ATOM 0 HA ILE A 295 -7.289 -24.845 20.199 1.00 83.72 H new ATOM 0 HB ILE A 295 -9.189 -24.595 18.798 1.00 84.29 H new ATOM 0 HG12 ILE A 295 -9.911 -24.411 21.498 1.00 85.02 H new ATOM 0 HG13 ILE A 295 -9.133 -23.301 20.727 1.00 85.02 H new ATOM 0 HG21 ILE A 295 -11.107 -25.885 19.292 1.00 85.71 H new ATOM 0 HG22 ILE A 295 -9.911 -26.829 18.859 1.00 85.71 H new ATOM 0 HG23 ILE A 295 -10.281 -26.672 20.391 1.00 85.71 H new ATOM 0 HD11 ILE A 295 -11.414 -22.758 20.783 1.00 83.69 H new ATOM 0 HD12 ILE A 295 -10.974 -22.998 19.281 1.00 83.69 H new ATOM 0 HD13 ILE A 295 -11.765 -24.125 20.064 1.00 83.69 H new ATOM 2363 N VAL A 296 -7.106 -26.078 22.288 1.00 79.67 N ATOM 2364 CA VAL A 296 -7.072 -26.837 23.520 1.00 76.95 C ATOM 2365 C VAL A 296 -7.306 -25.800 24.579 1.00 75.30 C ATOM 2366 O VAL A 296 -6.987 -24.631 24.377 1.00 74.53 O ATOM 2367 CB VAL A 296 -5.712 -27.527 23.705 1.00 76.68 C ATOM 2368 CG1 VAL A 296 -4.606 -26.511 23.593 1.00 77.44 C ATOM 2369 CG2 VAL A 296 -5.665 -28.234 25.035 1.00 76.50 C ATOM 0 H VAL A 296 -6.579 -25.399 22.263 1.00 79.67 H new ATOM 0 HA VAL A 296 -7.729 -27.550 23.543 1.00 76.95 H new ATOM 0 HB VAL A 296 -5.591 -28.191 23.008 1.00 76.68 H new ATOM 0 HG11 VAL A 296 -3.749 -26.951 23.710 1.00 77.44 H new ATOM 0 HG12 VAL A 296 -4.637 -26.093 22.718 1.00 77.44 H new ATOM 0 HG13 VAL A 296 -4.718 -25.834 24.278 1.00 77.44 H new ATOM 0 HG21 VAL A 296 -4.803 -28.666 25.142 1.00 76.50 H new ATOM 0 HG22 VAL A 296 -5.794 -27.590 25.749 1.00 76.50 H new ATOM 0 HG23 VAL A 296 -6.368 -28.902 25.072 1.00 76.50 H new ATOM 2370 N SER A 297 -7.884 -26.202 25.698 1.00 74.15 N ATOM 2371 CA SER A 297 -8.155 -25.222 26.724 1.00 74.04 C ATOM 2372 C SER A 297 -8.652 -25.772 28.035 1.00 72.17 C ATOM 2373 O SER A 297 -9.578 -26.567 28.088 1.00 71.59 O ATOM 2374 CB SER A 297 -9.156 -24.201 26.189 1.00 74.90 C ATOM 2375 OG SER A 297 -10.148 -24.856 25.429 1.00 76.42 O ATOM 0 H SER A 297 -8.119 -27.009 25.878 1.00 74.15 H new ATOM 0 HA SER A 297 -7.297 -24.819 26.929 1.00 74.04 H new ATOM 0 HB2 SER A 297 -9.566 -23.721 26.926 1.00 74.90 H new ATOM 0 HB3 SER A 297 -8.699 -23.544 25.641 1.00 74.90 H new ATOM 0 HG SER A 297 -10.697 -24.291 25.138 1.00 76.42 H new ATOM 2376 N ARG A 298 -8.025 -25.311 29.100 1.00 71.67 N ATOM 2377 CA ARG A 298 -8.389 -25.726 30.426 1.00 71.87 C ATOM 2378 C ARG A 298 -9.017 -24.575 31.195 1.00 72.00 C ATOM 2379 O ARG A 298 -8.610 -23.421 31.061 1.00 72.34 O ATOM 2380 CB ARG A 298 -7.149 -26.244 31.131 1.00 72.97 C ATOM 2381 CG ARG A 298 -6.657 -27.550 30.534 1.00 75.79 C ATOM 2382 CD ARG A 298 -7.682 -28.651 30.776 1.00 77.74 C ATOM 2383 NE ARG A 298 -7.347 -29.895 30.096 1.00 80.90 N ATOM 2384 CZ ARG A 298 -7.435 -30.084 28.784 1.00 82.97 C ATOM 2385 NH1 ARG A 298 -7.854 -29.107 27.987 1.00 84.31 N ATOM 2386 NH2 ARG A 298 -7.093 -31.256 28.266 1.00 84.11 N ATOM 0 H ARG A 298 -7.376 -24.748 29.069 1.00 71.67 H new ATOM 0 HA ARG A 298 -9.050 -26.434 30.378 1.00 71.87 H new ATOM 0 HB2 ARG A 298 -6.445 -25.579 31.075 1.00 72.97 H new ATOM 0 HB3 ARG A 298 -7.344 -26.373 32.072 1.00 72.97 H new ATOM 0 HG2 ARG A 298 -6.505 -27.442 29.582 1.00 75.79 H new ATOM 0 HG3 ARG A 298 -5.807 -27.796 30.931 1.00 75.79 H new ATOM 0 HD2 ARG A 298 -7.753 -28.817 31.729 1.00 77.74 H new ATOM 0 HD3 ARG A 298 -8.553 -28.348 30.476 1.00 77.74 H new ATOM 0 HE ARG A 298 -7.073 -30.553 30.577 1.00 80.90 H new ATOM 0 HH11 ARG A 298 -8.071 -28.344 28.319 1.00 84.31 H new ATOM 0 HH12 ARG A 298 -7.908 -29.237 27.139 1.00 84.31 H new ATOM 0 HH21 ARG A 298 -6.816 -31.888 28.779 1.00 84.11 H new ATOM 0 HH22 ARG A 298 -7.148 -31.384 27.417 1.00 84.11 H new ATOM 2387 N GLY A 299 -10.030 -24.891 31.987 1.00 71.83 N ATOM 2388 CA GLY A 299 -10.687 -23.859 32.756 1.00 71.48 C ATOM 2389 C GLY A 299 -10.966 -24.307 34.171 1.00 71.62 C ATOM 2390 O GLY A 299 -10.759 -25.467 34.525 1.00 71.27 O ATOM 0 H GLY A 299 -10.346 -25.684 32.090 1.00 71.83 H new ATOM 0 HA2 GLY A 299 -10.131 -23.064 32.772 1.00 71.48 H new ATOM 0 HA3 GLY A 299 -11.520 -23.614 32.324 1.00 71.48 H new ATOM 2391 N ARG A 300 -11.430 -23.370 34.984 1.00 71.84 N ATOM 2392 CA ARG A 300 -11.764 -23.647 36.362 1.00 73.84 C ATOM 2393 C ARG A 300 -12.925 -22.753 36.716 1.00 73.26 C ATOM 2394 O ARG A 300 -13.002 -21.617 36.273 1.00 72.86 O ATOM 2395 CB ARG A 300 -10.581 -23.343 37.278 1.00 77.92 C ATOM 2396 CG ARG A 300 -10.935 -23.274 38.758 1.00 82.41 C ATOM 2397 CD ARG A 300 -10.817 -24.621 39.452 1.00 87.80 C ATOM 2398 NE ARG A 300 -10.838 -24.486 40.908 1.00 92.29 N ATOM 2399 CZ ARG A 300 -10.077 -23.630 41.589 1.00 95.94 C ATOM 2400 NH1 ARG A 300 -9.234 -22.830 40.942 1.00 98.14 N ATOM 2401 NH2 ARG A 300 -10.155 -23.569 42.915 1.00 97.50 N ATOM 0 H ARG A 300 -11.559 -22.553 34.747 1.00 71.84 H new ATOM 0 HA ARG A 300 -11.989 -24.584 36.475 1.00 73.84 H new ATOM 0 HB2 ARG A 300 -9.903 -24.025 37.150 1.00 77.92 H new ATOM 0 HB3 ARG A 300 -10.187 -22.498 37.011 1.00 77.92 H new ATOM 0 HG2 ARG A 300 -10.351 -22.636 39.197 1.00 82.41 H new ATOM 0 HG3 ARG A 300 -11.841 -22.943 38.855 1.00 82.41 H new ATOM 0 HD2 ARG A 300 -11.546 -25.195 39.170 1.00 87.80 H new ATOM 0 HD3 ARG A 300 -9.993 -25.054 39.179 1.00 87.80 H new ATOM 0 HE ARG A 300 -11.375 -24.990 41.352 1.00 92.29 H new ATOM 0 HH11 ARG A 300 -9.180 -22.865 40.084 1.00 98.14 H new ATOM 0 HH12 ARG A 300 -8.743 -22.277 41.381 1.00 98.14 H new ATOM 0 HH21 ARG A 300 -10.699 -24.084 43.338 1.00 97.50 H new ATOM 0 HH22 ARG A 300 -9.662 -23.015 43.350 1.00 97.50 H new ATOM 2402 N THR A 301 -13.827 -23.284 37.525 1.00 74.47 N ATOM 2403 CA THR A 301 -15.014 -22.565 37.954 1.00 75.52 C ATOM 2404 C THR A 301 -14.894 -22.258 39.448 1.00 76.78 C ATOM 2405 O THR A 301 -14.389 -23.069 40.222 1.00 78.53 O ATOM 2406 CB THR A 301 -16.279 -23.415 37.674 1.00 75.26 C ATOM 2407 OG1 THR A 301 -16.340 -23.740 36.276 1.00 74.23 O ATOM 2408 CG2 THR A 301 -17.530 -22.665 38.062 1.00 73.27 C ATOM 0 H THR A 301 -13.767 -24.080 37.844 1.00 74.47 H new ATOM 0 HA THR A 301 -15.092 -21.734 37.460 1.00 75.52 H new ATOM 0 HB THR A 301 -16.225 -24.226 38.204 1.00 75.26 H new ATOM 0 HG1 THR A 301 -16.012 -24.503 36.151 1.00 74.23 H new ATOM 0 HG21 THR A 301 -18.307 -23.215 37.878 1.00 73.27 H new ATOM 0 HG22 THR A 301 -17.500 -22.453 39.008 1.00 73.27 H new ATOM 0 HG23 THR A 301 -17.587 -21.844 37.549 1.00 73.27 H new ATOM 2409 N PHE A 302 -15.347 -21.082 39.852 1.00 76.84 N ATOM 2410 CA PHE A 302 -15.248 -20.691 41.243 1.00 77.54 C ATOM 2411 C PHE A 302 -16.606 -20.510 41.898 1.00 78.32 C ATOM 2412 O PHE A 302 -17.582 -20.132 41.251 1.00 78.13 O ATOM 2413 CB PHE A 302 -14.418 -19.403 41.368 1.00 77.86 C ATOM 2414 CG PHE A 302 -12.944 -19.603 41.103 1.00 79.74 C ATOM 2415 CD1 PHE A 302 -12.487 -19.987 39.840 1.00 80.55 C ATOM 2416 CD2 PHE A 302 -12.013 -19.431 42.124 1.00 79.77 C ATOM 2417 CE1 PHE A 302 -11.124 -20.198 39.602 1.00 80.08 C ATOM 2418 CE2 PHE A 302 -10.651 -19.639 41.896 1.00 79.56 C ATOM 2419 CZ PHE A 302 -10.208 -20.024 40.632 1.00 80.40 C ATOM 0 H PHE A 302 -15.714 -20.499 39.337 1.00 76.84 H new ATOM 0 HA PHE A 302 -14.804 -21.413 41.714 1.00 77.54 H new ATOM 0 HB2 PHE A 302 -14.764 -18.743 40.747 1.00 77.86 H new ATOM 0 HB3 PHE A 302 -14.532 -19.040 42.260 1.00 77.86 H new ATOM 0 HD1 PHE A 302 -13.097 -20.104 39.148 1.00 80.55 H new ATOM 0 HD2 PHE A 302 -12.302 -19.174 42.970 1.00 79.77 H new ATOM 0 HE1 PHE A 302 -10.832 -20.454 38.757 1.00 80.08 H new ATOM 0 HE2 PHE A 302 -10.040 -19.521 42.587 1.00 79.56 H new ATOM 0 HZ PHE A 302 -9.302 -20.164 40.478 1.00 80.40 H new ATOM 2420 N PRO A 303 -16.682 -20.791 43.207 1.00 79.03 N ATOM 2421 CA PRO A 303 -17.886 -20.688 44.033 1.00 78.66 C ATOM 2422 C PRO A 303 -18.268 -19.242 44.323 1.00 78.27 C ATOM 2423 O PRO A 303 -19.084 -18.972 45.203 1.00 77.81 O ATOM 2424 CB PRO A 303 -17.500 -21.465 45.289 1.00 78.88 C ATOM 2425 CG PRO A 303 -16.041 -21.228 45.391 1.00 78.71 C ATOM 2426 CD PRO A 303 -15.559 -21.336 43.987 1.00 78.93 C ATOM 0 HA PRO A 303 -18.679 -21.043 43.602 1.00 78.66 H new ATOM 0 HB2 PRO A 303 -17.972 -21.140 46.072 1.00 78.88 H new ATOM 0 HB3 PRO A 303 -17.706 -22.409 45.205 1.00 78.88 H new ATOM 0 HG2 PRO A 303 -15.849 -20.355 45.766 1.00 78.71 H new ATOM 0 HG3 PRO A 303 -15.614 -21.884 45.964 1.00 78.71 H new ATOM 0 HD2 PRO A 303 -14.745 -20.828 43.847 1.00 78.93 H new ATOM 0 HD3 PRO A 303 -15.365 -22.255 43.744 1.00 78.93 H new ATOM 2427 N HIS A 304 -17.682 -18.326 43.550 1.00 77.98 N ATOM 2428 CA HIS A 304 -17.917 -16.885 43.690 1.00 76.58 C ATOM 2429 C HIS A 304 -17.290 -16.190 42.481 1.00 76.04 C ATOM 2430 O HIS A 304 -16.559 -16.821 41.704 1.00 74.83 O ATOM 2431 CB HIS A 304 -17.208 -16.382 44.934 1.00 76.52 C ATOM 2432 CG HIS A 304 -15.738 -16.636 44.896 1.00 76.75 C ATOM 2433 ND1 HIS A 304 -14.866 -15.825 44.203 1.00 76.77 N ATOM 2434 CD2 HIS A 304 -15.009 -17.696 45.317 1.00 77.04 C ATOM 2435 CE1 HIS A 304 -13.667 -16.376 44.192 1.00 76.17 C ATOM 2436 NE2 HIS A 304 -13.727 -17.513 44.860 1.00 76.58 N ATOM 0 H HIS A 304 -17.130 -18.526 42.922 1.00 77.98 H new ATOM 0 HA HIS A 304 -18.868 -16.705 43.751 1.00 76.58 H new ATOM 0 HB2 HIS A 304 -17.366 -15.430 45.030 1.00 76.52 H new ATOM 0 HB3 HIS A 304 -17.588 -16.813 45.716 1.00 76.52 H new ATOM 0 HD1 HIS A 304 -15.071 -15.076 43.835 1.00 76.77 H new ATOM 0 HD2 HIS A 304 -15.318 -18.414 45.821 1.00 77.04 H new ATOM 0 HE1 HIS A 304 -12.909 -16.024 43.784 1.00 76.17 H new ATOM 2437 N GLY A 305 -17.559 -14.891 42.349 1.00 74.46 N ATOM 2438 CA GLY A 305 -17.000 -14.110 41.255 1.00 72.39 C ATOM 2439 C GLY A 305 -15.473 -14.003 41.238 1.00 70.23 C ATOM 2440 O GLY A 305 -14.823 -14.132 42.270 1.00 68.64 O ATOM 0 H GLY A 305 -18.064 -14.446 42.885 1.00 74.46 H new ATOM 0 HA2 GLY A 305 -17.291 -14.502 40.417 1.00 72.39 H new ATOM 0 HA3 GLY A 305 -17.371 -13.215 41.294 1.00 72.39 H new ATOM 2441 N ILE A 306 -14.908 -13.757 40.053 1.00 69.67 N ATOM 2442 CA ILE A 306 -13.458 -13.634 39.856 1.00 67.88 C ATOM 2443 C ILE A 306 -13.020 -12.182 39.661 1.00 68.87 C ATOM 2444 O ILE A 306 -13.634 -11.430 38.895 1.00 67.82 O ATOM 2445 CB ILE A 306 -13.003 -14.393 38.616 1.00 65.86 C ATOM 2446 CG1 ILE A 306 -13.669 -15.764 38.573 1.00 64.44 C ATOM 2447 CG2 ILE A 306 -11.506 -14.505 38.612 1.00 63.44 C ATOM 2448 CD1 ILE A 306 -13.575 -16.434 37.238 1.00 62.07 C ATOM 0 H ILE A 306 -15.362 -13.655 39.330 1.00 69.67 H new ATOM 0 HA ILE A 306 -13.057 -14.000 40.660 1.00 67.88 H new ATOM 0 HB ILE A 306 -13.269 -13.909 37.819 1.00 65.86 H new ATOM 0 HG12 ILE A 306 -13.260 -16.335 39.242 1.00 64.44 H new ATOM 0 HG13 ILE A 306 -14.604 -15.669 38.814 1.00 64.44 H new ATOM 0 HG21 ILE A 306 -11.220 -14.989 37.821 1.00 63.44 H new ATOM 0 HG22 ILE A 306 -11.115 -13.617 38.607 1.00 63.44 H new ATOM 0 HG23 ILE A 306 -11.215 -14.981 39.405 1.00 63.44 H new ATOM 0 HD11 ILE A 306 -14.016 -17.297 37.277 1.00 62.07 H new ATOM 0 HD12 ILE A 306 -14.006 -15.882 36.567 1.00 62.07 H new ATOM 0 HD13 ILE A 306 -12.642 -16.558 37.003 1.00 62.07 H new ATOM 2449 N SER A 307 -11.950 -11.807 40.361 1.00 69.22 N ATOM 2450 CA SER A 307 -11.385 -10.461 40.293 1.00 68.56 C ATOM 2451 C SER A 307 -10.182 -10.509 39.345 1.00 68.39 C ATOM 2452 O SER A 307 -9.474 -11.530 39.268 1.00 66.63 O ATOM 2453 CB SER A 307 -10.904 -10.012 41.671 1.00 68.17 C ATOM 2454 OG SER A 307 -9.616 -10.553 41.934 1.00 67.21 O ATOM 0 H SER A 307 -11.528 -12.333 40.894 1.00 69.22 H new ATOM 0 HA SER A 307 -12.060 -9.838 39.981 1.00 68.56 H new ATOM 0 HB2 SER A 307 -10.871 -9.043 41.711 1.00 68.17 H new ATOM 0 HB3 SER A 307 -11.531 -10.303 42.352 1.00 68.17 H new ATOM 0 HG SER A 307 -9.356 -10.302 42.692 1.00 67.21 H new ATOM 2455 N LYS A 308 -9.951 -9.405 38.636 1.00 66.94 N ATOM 2456 CA LYS A 308 -8.841 -9.331 37.698 1.00 65.76 C ATOM 2457 C LYS A 308 -7.610 -9.954 38.333 1.00 64.05 C ATOM 2458 O LYS A 308 -6.870 -10.673 37.673 1.00 62.56 O ATOM 2459 CB LYS A 308 -8.560 -7.875 37.320 1.00 67.53 C ATOM 2460 CG LYS A 308 -7.561 -7.702 36.181 1.00 69.23 C ATOM 2461 CD LYS A 308 -7.297 -6.224 35.866 1.00 70.14 C ATOM 2462 CE LYS A 308 -8.579 -5.479 35.532 1.00 71.58 C ATOM 2463 NZ LYS A 308 -8.328 -4.070 35.112 1.00 73.60 N ATOM 0 H LYS A 308 -10.427 -8.690 38.686 1.00 66.94 H new ATOM 0 HA LYS A 308 -9.070 -9.817 36.890 1.00 65.76 H new ATOM 0 HB2 LYS A 308 -9.395 -7.450 37.070 1.00 67.53 H new ATOM 0 HB3 LYS A 308 -8.227 -7.408 38.102 1.00 67.53 H new ATOM 0 HG2 LYS A 308 -6.726 -8.136 36.416 1.00 69.23 H new ATOM 0 HG3 LYS A 308 -7.897 -8.146 35.387 1.00 69.23 H new ATOM 0 HD2 LYS A 308 -6.867 -5.803 36.627 1.00 70.14 H new ATOM 0 HD3 LYS A 308 -6.681 -6.158 35.120 1.00 70.14 H new ATOM 0 HE2 LYS A 308 -9.046 -5.947 34.822 1.00 71.58 H new ATOM 0 HE3 LYS A 308 -9.163 -5.483 36.306 1.00 71.58 H new ATOM 0 HZ1 LYS A 308 -9.103 -3.673 34.927 1.00 73.60 H new ATOM 0 HZ2 LYS A 308 -7.920 -3.632 35.771 1.00 73.60 H new ATOM 0 HZ3 LYS A 308 -7.811 -4.064 34.388 1.00 73.60 H new ATOM 2464 N GLU A 309 -7.406 -9.693 39.623 1.00 62.89 N ATOM 2465 CA GLU A 309 -6.250 -10.233 40.320 0.50 62.95 C ATOM 2466 C GLU A 309 -6.297 -11.751 40.349 1.00 63.61 C ATOM 2467 O GLU A 309 -5.312 -12.420 40.003 1.00 63.49 O ATOM 2468 CB GLU A 309 -6.168 -9.689 41.748 0.50 62.49 C ATOM 2469 CG GLU A 309 -5.634 -8.268 41.873 0.50 61.62 C ATOM 2470 CD GLU A 309 -6.663 -7.213 41.531 0.50 62.19 C ATOM 2471 OE1 GLU A 309 -7.852 -7.423 41.848 0.50 61.79 O ATOM 2472 OE2 GLU A 309 -6.283 -6.166 40.964 0.50 63.10 O ATOM 0 H GLU A 309 -7.925 -9.207 40.108 1.00 62.89 H new ATOM 0 HA GLU A 309 -5.458 -9.954 39.835 0.50 62.95 H new ATOM 0 HB2 GLU A 309 -7.054 -9.722 42.142 0.50 62.49 H new ATOM 0 HB3 GLU A 309 -5.603 -10.279 42.271 0.50 62.49 H new ATOM 0 HG2 GLU A 309 -5.321 -8.125 42.780 0.50 61.62 H new ATOM 0 HG3 GLU A 309 -4.867 -8.164 41.289 0.50 61.62 H new ATOM 2473 N THR A 310 -7.432 -12.305 40.768 1.00 63.68 N ATOM 2474 CA THR A 310 -7.555 -13.758 40.805 1.00 62.95 C ATOM 2475 C THR A 310 -7.399 -14.240 39.361 1.00 62.83 C ATOM 2476 O THR A 310 -6.723 -15.228 39.076 1.00 62.50 O ATOM 2477 CB THR A 310 -8.940 -14.220 41.329 1.00 62.43 C ATOM 2478 OG1 THR A 310 -9.246 -13.546 42.550 1.00 61.67 O ATOM 2479 CG2 THR A 310 -8.938 -15.724 41.588 1.00 59.67 C ATOM 0 H THR A 310 -8.126 -11.870 41.029 1.00 63.68 H new ATOM 0 HA THR A 310 -6.884 -14.122 41.404 1.00 62.95 H new ATOM 0 HB THR A 310 -9.606 -14.009 40.656 1.00 62.43 H new ATOM 0 HG1 THR A 310 -9.416 -12.739 42.390 1.00 61.67 H new ATOM 0 HG21 THR A 310 -9.809 -15.997 41.915 1.00 59.67 H new ATOM 0 HG22 THR A 310 -8.740 -16.194 40.763 1.00 59.67 H new ATOM 0 HG23 THR A 310 -8.263 -15.937 42.251 1.00 59.67 H new ATOM 2480 N ALA A 311 -8.026 -13.528 38.437 1.00 61.45 N ATOM 2481 CA ALA A 311 -7.932 -13.922 37.047 1.00 63.42 C ATOM 2482 C ALA A 311 -6.474 -14.076 36.595 1.00 64.41 C ATOM 2483 O ALA A 311 -6.096 -15.112 36.061 1.00 63.43 O ATOM 2484 CB ALA A 311 -8.658 -12.923 36.188 1.00 62.36 C ATOM 0 H ALA A 311 -8.501 -12.828 38.591 1.00 61.45 H new ATOM 0 HA ALA A 311 -8.351 -14.791 36.949 1.00 63.42 H new ATOM 0 HB1 ALA A 311 -8.594 -13.189 35.257 1.00 62.36 H new ATOM 0 HB2 ALA A 311 -9.591 -12.888 36.450 1.00 62.36 H new ATOM 0 HB3 ALA A 311 -8.258 -12.047 36.302 1.00 62.36 H new ATOM 2485 N TYR A 312 -5.660 -13.048 36.815 1.00 68.14 N ATOM 2486 CA TYR A 312 -4.241 -13.082 36.435 1.00 71.81 C ATOM 2487 C TYR A 312 -3.591 -14.285 37.103 1.00 72.92 C ATOM 2488 O TYR A 312 -2.793 -15.009 36.501 1.00 72.82 O ATOM 2489 CB TYR A 312 -3.525 -11.812 36.914 1.00 73.06 C ATOM 2490 CG TYR A 312 -3.430 -10.673 35.913 1.00 75.02 C ATOM 2491 CD1 TYR A 312 -2.194 -10.288 35.389 1.00 75.23 C ATOM 2492 CD2 TYR A 312 -4.563 -9.944 35.530 1.00 75.87 C ATOM 2493 CE1 TYR A 312 -2.086 -9.206 34.521 1.00 76.61 C ATOM 2494 CE2 TYR A 312 -4.468 -8.858 34.654 1.00 75.58 C ATOM 2495 CZ TYR A 312 -3.227 -8.493 34.157 1.00 77.30 C ATOM 2496 OH TYR A 312 -3.117 -7.406 33.315 1.00 77.55 O ATOM 0 H TYR A 312 -5.908 -12.313 37.186 1.00 68.14 H new ATOM 0 HA TYR A 312 -4.172 -13.140 35.469 1.00 71.81 H new ATOM 0 HB2 TYR A 312 -3.982 -11.485 37.705 1.00 73.06 H new ATOM 0 HB3 TYR A 312 -2.626 -12.054 37.186 1.00 73.06 H new ATOM 0 HD1 TYR A 312 -1.430 -10.763 35.624 1.00 75.23 H new ATOM 0 HD2 TYR A 312 -5.396 -10.187 35.865 1.00 75.87 H new ATOM 0 HE1 TYR A 312 -1.255 -8.959 34.185 1.00 76.61 H new ATOM 0 HE2 TYR A 312 -5.230 -8.385 34.407 1.00 75.58 H new ATOM 0 HH TYR A 312 -2.653 -7.615 32.646 1.00 77.55 H new ATOM 2497 N SER A 313 -3.956 -14.480 38.363 1.00 74.07 N ATOM 2498 CA SER A 313 -3.429 -15.573 39.174 1.00 76.47 C ATOM 2499 C SER A 313 -3.721 -16.984 38.634 1.00 75.47 C ATOM 2500 O SER A 313 -2.799 -17.758 38.364 1.00 75.71 O ATOM 2501 CB SER A 313 -3.965 -15.450 40.611 1.00 78.39 C ATOM 2502 OG SER A 313 -5.284 -15.949 40.722 1.00 84.35 O ATOM 0 H SER A 313 -4.520 -13.979 38.776 1.00 74.07 H new ATOM 0 HA SER A 313 -2.464 -15.478 39.145 1.00 76.47 H new ATOM 0 HB2 SER A 313 -3.383 -15.936 41.216 1.00 78.39 H new ATOM 0 HB3 SER A 313 -3.947 -14.520 40.885 1.00 78.39 H new ATOM 0 HG SER A 313 -5.762 -15.615 40.118 1.00 84.35 H new ATOM 2503 N GLU A 314 -5.004 -17.304 38.478 1.00 73.88 N ATOM 2504 CA GLU A 314 -5.443 -18.619 38.016 1.00 72.05 C ATOM 2505 C GLU A 314 -5.005 -18.965 36.595 1.00 72.46 C ATOM 2506 O GLU A 314 -4.537 -20.073 36.343 1.00 73.54 O ATOM 2507 CB GLU A 314 -6.971 -18.713 38.131 1.00 69.66 C ATOM 2508 CG GLU A 314 -7.544 -20.125 38.025 0.50 69.80 C ATOM 2509 CD GLU A 314 -7.171 -21.020 39.203 0.50 69.16 C ATOM 2510 OE1 GLU A 314 -7.431 -20.626 40.356 0.50 69.50 O ATOM 2511 OE2 GLU A 314 -6.627 -22.120 38.980 0.50 67.57 O ATOM 0 H GLU A 314 -5.650 -16.759 38.639 1.00 73.88 H new ATOM 0 HA GLU A 314 -5.009 -19.270 38.590 1.00 72.05 H new ATOM 0 HB2 GLU A 314 -7.241 -18.332 38.981 1.00 69.66 H new ATOM 0 HB3 GLU A 314 -7.368 -18.165 37.436 1.00 69.66 H new ATOM 0 HG2 GLU A 314 -8.510 -20.071 37.962 0.50 69.80 H new ATOM 0 HG3 GLU A 314 -7.229 -20.534 37.204 0.50 69.80 H new ATOM 2512 N SER A 315 -5.146 -18.015 35.675 1.00 72.43 N ATOM 2513 CA SER A 315 -4.793 -18.222 34.271 1.00 72.28 C ATOM 2514 C SER A 315 -3.415 -18.825 34.034 1.00 72.01 C ATOM 2515 O SER A 315 -3.196 -19.551 33.066 1.00 71.66 O ATOM 2516 CB SER A 315 -4.893 -16.899 33.509 1.00 72.27 C ATOM 2517 OG SER A 315 -3.927 -15.975 33.972 1.00 72.12 O ATOM 0 H SER A 315 -5.450 -17.229 35.847 1.00 72.43 H new ATOM 0 HA SER A 315 -5.432 -18.874 33.944 1.00 72.28 H new ATOM 0 HB2 SER A 315 -4.766 -17.057 32.561 1.00 72.27 H new ATOM 0 HB3 SER A 315 -5.782 -16.525 33.618 1.00 72.27 H new ATOM 0 HG SER A 315 -3.928 -15.966 34.812 1.00 72.12 H new ATOM 2518 N VAL A 316 -2.476 -18.527 34.910 1.00 72.19 N ATOM 2519 CA VAL A 316 -1.147 -19.053 34.717 1.00 73.16 C ATOM 2520 C VAL A 316 -1.102 -20.535 35.057 1.00 73.41 C ATOM 2521 O VAL A 316 -0.301 -21.290 34.496 1.00 71.64 O ATOM 2522 CB VAL A 316 -0.140 -18.280 35.562 1.00 74.07 C ATOM 2523 CG1 VAL A 316 1.271 -18.642 35.135 1.00 73.75 C ATOM 2524 CG2 VAL A 316 -0.388 -16.782 35.407 1.00 73.62 C ATOM 0 H VAL A 316 -2.584 -18.034 35.606 1.00 72.19 H new ATOM 0 HA VAL A 316 -0.910 -18.948 33.782 1.00 73.16 H new ATOM 0 HB VAL A 316 -0.246 -18.516 36.497 1.00 74.07 H new ATOM 0 HG11 VAL A 316 1.909 -18.149 35.674 1.00 73.75 H new ATOM 0 HG12 VAL A 316 1.412 -19.594 35.258 1.00 73.75 H new ATOM 0 HG13 VAL A 316 1.395 -18.415 34.200 1.00 73.75 H new ATOM 0 HG21 VAL A 316 0.253 -16.290 35.945 1.00 73.62 H new ATOM 0 HG22 VAL A 316 -0.287 -16.532 34.475 1.00 73.62 H new ATOM 0 HG23 VAL A 316 -1.287 -16.570 35.703 1.00 73.62 H new ATOM 2525 N LYS A 317 -1.968 -20.949 35.975 1.00 75.14 N ATOM 2526 CA LYS A 317 -2.033 -22.355 36.367 1.00 76.96 C ATOM 2527 C LYS A 317 -2.605 -23.111 35.178 1.00 76.19 C ATOM 2528 O LYS A 317 -2.045 -24.125 34.746 1.00 76.78 O ATOM 2529 CB LYS A 317 -2.943 -22.567 37.590 1.00 78.11 C ATOM 2530 CG LYS A 317 -2.526 -21.823 38.858 1.00 80.52 C ATOM 2531 CD LYS A 317 -3.101 -22.495 40.113 1.00 82.40 C ATOM 2532 CE LYS A 317 -3.132 -21.563 41.327 1.00 81.98 C ATOM 2533 NZ LYS A 317 -4.224 -20.553 41.220 1.00 82.51 N ATOM 0 H LYS A 317 -2.525 -20.436 36.382 1.00 75.14 H new ATOM 0 HA LYS A 317 -1.148 -22.669 36.612 1.00 76.96 H new ATOM 0 HB2 LYS A 317 -3.843 -22.293 37.355 1.00 78.11 H new ATOM 0 HB3 LYS A 317 -2.977 -23.516 37.787 1.00 78.11 H new ATOM 0 HG2 LYS A 317 -1.558 -21.797 38.917 1.00 80.52 H new ATOM 0 HG3 LYS A 317 -2.832 -20.904 38.812 1.00 80.52 H new ATOM 0 HD2 LYS A 317 -4.001 -22.804 39.925 1.00 82.40 H new ATOM 0 HD3 LYS A 317 -2.571 -23.279 40.326 1.00 82.40 H new ATOM 0 HE2 LYS A 317 -3.254 -22.087 42.134 1.00 81.98 H new ATOM 0 HE3 LYS A 317 -2.278 -21.110 41.409 1.00 81.98 H new ATOM 0 HZ1 LYS A 317 -4.243 -20.056 41.958 1.00 82.51 H new ATOM 0 HZ2 LYS A 317 -4.077 -20.030 40.515 1.00 82.51 H new ATOM 0 HZ3 LYS A 317 -5.005 -20.969 41.123 1.00 82.51 H new ATOM 2534 N LEU A 318 -3.718 -22.598 34.655 1.00 74.05 N ATOM 2535 CA LEU A 318 -4.388 -23.187 33.505 1.00 71.78 C ATOM 2536 C LEU A 318 -3.451 -23.238 32.309 1.00 72.62 C ATOM 2537 O LEU A 318 -3.354 -24.264 31.642 1.00 72.98 O ATOM 2538 CB LEU A 318 -5.620 -22.369 33.137 1.00 69.93 C ATOM 2539 CG LEU A 318 -6.719 -22.258 34.190 1.00 68.53 C ATOM 2540 CD1 LEU A 318 -7.793 -21.293 33.725 1.00 66.75 C ATOM 2541 CD2 LEU A 318 -7.297 -23.638 34.450 1.00 69.82 C ATOM 0 H LEU A 318 -4.105 -21.894 34.962 1.00 74.05 H new ATOM 0 HA LEU A 318 -4.655 -24.089 33.742 1.00 71.78 H new ATOM 0 HB2 LEU A 318 -5.329 -21.472 32.909 1.00 69.93 H new ATOM 0 HB3 LEU A 318 -6.008 -22.753 32.335 1.00 69.93 H new ATOM 0 HG LEU A 318 -6.350 -21.912 35.017 1.00 68.53 H new ATOM 0 HD11 LEU A 318 -8.486 -21.230 34.401 1.00 66.75 H new ATOM 0 HD12 LEU A 318 -7.401 -20.417 33.581 1.00 66.75 H new ATOM 0 HD13 LEU A 318 -8.179 -21.614 32.895 1.00 66.75 H new ATOM 0 HD21 LEU A 318 -7.997 -23.575 35.119 1.00 69.82 H new ATOM 0 HD22 LEU A 318 -7.668 -23.994 33.627 1.00 69.82 H new ATOM 0 HD23 LEU A 318 -6.596 -24.227 34.770 1.00 69.82 H new ATOM 2542 N LEU A 319 -2.754 -22.141 32.031 1.00 73.34 N ATOM 2543 CA LEU A 319 -1.839 -22.120 30.894 1.00 75.40 C ATOM 2544 C LEU A 319 -0.788 -23.228 30.993 1.00 77.16 C ATOM 2545 O LEU A 319 -0.289 -23.720 29.981 1.00 76.80 O ATOM 2546 CB LEU A 319 -1.159 -20.752 30.777 1.00 74.23 C ATOM 2547 CG LEU A 319 0.019 -20.661 29.796 1.00 73.63 C ATOM 2548 CD1 LEU A 319 -0.302 -21.342 28.473 1.00 74.30 C ATOM 2549 CD2 LEU A 319 0.349 -19.204 29.576 1.00 73.86 C ATOM 0 H LEU A 319 -2.794 -21.409 32.480 1.00 73.34 H new ATOM 0 HA LEU A 319 -2.364 -22.281 30.094 1.00 75.40 H new ATOM 0 HB2 LEU A 319 -1.827 -20.101 30.512 1.00 74.23 H new ATOM 0 HB3 LEU A 319 -0.844 -20.492 31.657 1.00 74.23 H new ATOM 0 HG LEU A 319 0.784 -21.122 30.175 1.00 73.63 H new ATOM 0 HD11 LEU A 319 0.460 -21.267 27.877 1.00 74.30 H new ATOM 0 HD12 LEU A 319 -0.498 -22.279 28.630 1.00 74.30 H new ATOM 0 HD13 LEU A 319 -1.072 -20.914 28.067 1.00 74.30 H new ATOM 0 HD21 LEU A 319 1.093 -19.130 28.957 1.00 73.86 H new ATOM 0 HD22 LEU A 319 -0.424 -18.749 29.207 1.00 73.86 H new ATOM 0 HD23 LEU A 319 0.591 -18.796 30.422 1.00 73.86 H new ATOM 2550 N GLN A 320 -0.452 -23.618 32.216 1.00 79.90 N ATOM 2551 CA GLN A 320 0.527 -24.676 32.427 1.00 82.85 C ATOM 2552 C GLN A 320 -0.138 -26.039 32.271 1.00 84.85 C ATOM 2553 O GLN A 320 0.301 -26.874 31.471 1.00 85.58 O ATOM 2554 CB GLN A 320 1.141 -24.555 33.815 1.00 82.79 C ATOM 2555 CG GLN A 320 2.043 -23.363 33.960 1.00 83.53 C ATOM 2556 CD GLN A 320 2.940 -23.479 35.163 1.00 83.86 C ATOM 2557 OE1 GLN A 320 2.485 -23.393 36.303 1.00 83.97 O ATOM 2558 NE2 GLN A 320 4.228 -23.691 34.919 1.00 83.79 N ATOM 0 H GLN A 320 -0.779 -23.283 32.937 1.00 79.90 H new ATOM 0 HA GLN A 320 1.230 -24.588 31.764 1.00 82.85 H new ATOM 0 HB2 GLN A 320 0.430 -24.498 34.473 1.00 82.79 H new ATOM 0 HB3 GLN A 320 1.645 -25.360 34.011 1.00 82.79 H new ATOM 0 HG2 GLN A 320 2.585 -23.269 33.161 1.00 83.53 H new ATOM 0 HG3 GLN A 320 1.506 -22.559 34.034 1.00 83.53 H new ATOM 0 HE21 GLN A 320 4.509 -23.745 34.108 1.00 83.79 H new ATOM 0 HE22 GLN A 320 4.781 -23.774 35.572 1.00 83.79 H new ATOM 2559 N LYS A 321 -1.204 -26.248 33.039 1.00 85.89 N ATOM 2560 CA LYS A 321 -1.966 -27.489 32.998 1.00 87.17 C ATOM 2561 C LYS A 321 -2.024 -27.936 31.533 1.00 87.57 C ATOM 2562 O LYS A 321 -1.837 -29.111 31.215 1.00 87.45 O ATOM 2563 CB LYS A 321 -3.378 -27.235 33.550 1.00 87.45 C ATOM 2564 CG LYS A 321 -4.031 -28.439 34.216 1.00 89.48 C ATOM 2565 CD LYS A 321 -5.426 -28.125 34.789 1.00 90.02 C ATOM 2566 CE LYS A 321 -5.371 -27.308 36.085 1.00 91.29 C ATOM 2567 NZ LYS A 321 -6.720 -27.151 36.729 1.00 89.65 N ATOM 0 H LYS A 321 -1.506 -25.670 33.600 1.00 85.89 H new ATOM 0 HA LYS A 321 -1.553 -28.180 33.539 1.00 87.17 H new ATOM 0 HB2 LYS A 321 -3.334 -26.510 34.193 1.00 87.45 H new ATOM 0 HB3 LYS A 321 -3.946 -26.936 32.823 1.00 87.45 H new ATOM 0 HG2 LYS A 321 -4.106 -29.159 33.570 1.00 89.48 H new ATOM 0 HG3 LYS A 321 -3.458 -28.758 34.930 1.00 89.48 H new ATOM 0 HD2 LYS A 321 -5.940 -27.637 34.127 1.00 90.02 H new ATOM 0 HD3 LYS A 321 -5.896 -28.957 34.957 1.00 90.02 H new ATOM 0 HE2 LYS A 321 -4.767 -27.739 36.709 1.00 91.29 H new ATOM 0 HE3 LYS A 321 -5.004 -26.431 35.895 1.00 91.29 H new ATOM 0 HZ1 LYS A 321 -6.639 -26.672 37.475 1.00 89.65 H new ATOM 0 HZ2 LYS A 321 -7.271 -26.734 36.167 1.00 89.65 H new ATOM 0 HZ3 LYS A 321 -7.050 -27.954 36.927 1.00 89.65 H new ATOM 2568 N ILE A 322 -2.253 -26.966 30.652 1.00 88.01 N ATOM 2569 CA ILE A 322 -2.337 -27.195 29.217 1.00 88.14 C ATOM 2570 C ILE A 322 -1.007 -27.651 28.664 1.00 88.76 C ATOM 2571 O ILE A 322 -0.884 -28.755 28.142 1.00 87.55 O ATOM 2572 CB ILE A 322 -2.753 -25.903 28.481 1.00 87.81 C ATOM 2573 CG1 ILE A 322 -4.246 -25.655 28.702 1.00 87.09 C ATOM 2574 CG2 ILE A 322 -2.402 -25.995 26.997 1.00 86.66 C ATOM 2575 CD1 ILE A 322 -4.754 -24.405 28.058 1.00 87.08 C ATOM 0 H ILE A 322 -2.365 -26.144 30.877 1.00 88.01 H new ATOM 0 HA ILE A 322 -3.004 -27.885 29.074 1.00 88.14 H new ATOM 0 HB ILE A 322 -2.263 -25.147 28.841 1.00 87.81 H new ATOM 0 HG12 ILE A 322 -4.745 -26.412 28.357 1.00 87.09 H new ATOM 0 HG13 ILE A 322 -4.420 -25.611 29.655 1.00 87.09 H new ATOM 0 HG21 ILE A 322 -2.669 -25.177 26.550 1.00 86.66 H new ATOM 0 HG22 ILE A 322 -1.445 -26.119 26.898 1.00 86.66 H new ATOM 0 HG23 ILE A 322 -2.868 -26.747 26.600 1.00 86.66 H new ATOM 0 HD11 ILE A 322 -5.703 -24.311 28.237 1.00 87.08 H new ATOM 0 HD12 ILE A 322 -4.280 -23.639 28.418 1.00 87.08 H new ATOM 0 HD13 ILE A 322 -4.610 -24.453 27.100 1.00 87.08 H new ATOM 2576 N LEU A 323 -0.015 -26.779 28.781 1.00 90.67 N ATOM 2577 CA LEU A 323 1.320 -27.064 28.295 1.00 93.35 C ATOM 2578 C LEU A 323 1.783 -28.471 28.664 1.00 95.01 C ATOM 2579 O LEU A 323 2.655 -29.040 28.003 1.00 94.98 O ATOM 2580 CB LEU A 323 2.293 -26.023 28.845 1.00 93.84 C ATOM 2581 CG LEU A 323 2.373 -24.680 28.126 1.00 94.30 C ATOM 2582 CD1 LEU A 323 2.832 -23.598 29.091 1.00 94.56 C ATOM 2583 CD2 LEU A 323 3.321 -24.815 26.933 1.00 92.97 C ATOM 0 H LEU A 323 -0.100 -26.005 29.146 1.00 90.67 H new ATOM 0 HA LEU A 323 1.300 -27.019 27.326 1.00 93.35 H new ATOM 0 HB2 LEU A 323 2.057 -25.853 29.770 1.00 93.84 H new ATOM 0 HB3 LEU A 323 3.180 -26.415 28.846 1.00 93.84 H new ATOM 0 HG LEU A 323 1.498 -24.421 27.798 1.00 94.30 H new ATOM 0 HD11 LEU A 323 2.880 -22.748 28.626 1.00 94.56 H new ATOM 0 HD12 LEU A 323 2.201 -23.529 29.824 1.00 94.56 H new ATOM 0 HD13 LEU A 323 3.708 -23.825 29.439 1.00 94.56 H new ATOM 0 HD21 LEU A 323 3.379 -23.966 26.468 1.00 92.97 H new ATOM 0 HD22 LEU A 323 4.202 -25.072 27.247 1.00 92.97 H new ATOM 0 HD23 LEU A 323 2.984 -25.493 26.326 1.00 92.97 H new ATOM 2584 N GLU A 324 1.190 -29.037 29.710 1.00 96.27 N ATOM 2585 CA GLU A 324 1.559 -30.377 30.149 1.00 98.27 C ATOM 2586 C GLU A 324 0.744 -31.460 29.433 1.00 99.78 C ATOM 2587 O GLU A 324 1.305 -32.305 28.726 1.00100.56 O ATOM 2588 CB GLU A 324 1.361 -30.503 31.662 1.00 97.82 C ATOM 2589 CG GLU A 324 1.904 -29.330 32.459 0.50 98.10 C ATOM 2590 CD GLU A 324 1.512 -29.388 33.923 0.50 98.04 C ATOM 2591 OE1 GLU A 324 0.731 -30.280 34.298 0.50 97.75 O ATOM 2592 OE2 GLU A 324 1.972 -28.539 34.708 0.50 98.39 O ATOM 0 H GLU A 324 0.573 -28.663 30.178 1.00 96.27 H new ATOM 0 HA GLU A 324 2.493 -30.510 29.924 1.00 98.27 H new ATOM 0 HB2 GLU A 324 0.414 -30.597 31.848 1.00 97.82 H new ATOM 0 HB3 GLU A 324 1.792 -31.316 31.968 1.00 97.82 H new ATOM 0 HG2 GLU A 324 2.871 -29.315 32.387 0.50 98.10 H new ATOM 0 HG3 GLU A 324 1.578 -28.502 32.073 0.50 98.10 H new ATOM 2593 N GLU A 325 -0.578 -31.425 29.615 1.00 99.99 N ATOM 2594 CA GLU A 325 -1.481 -32.410 29.011 1.00 99.13 C ATOM 2595 C GLU A 325 -1.388 -32.512 27.487 1.00 98.85 C ATOM 2596 O GLU A 325 -2.095 -33.311 26.877 1.00 98.33 O ATOM 2597 CB GLU A 325 -2.942 -32.125 29.410 1.00 98.98 C ATOM 2598 CG GLU A 325 -3.260 -32.290 30.899 0.50 97.81 C ATOM 2599 CD GLU A 325 -4.743 -32.137 31.212 0.50 96.98 C ATOM 2600 OE1 GLU A 325 -5.552 -32.942 30.708 0.50 96.31 O ATOM 2601 OE2 GLU A 325 -5.103 -31.214 31.967 0.50 96.89 O ATOM 0 H GLU A 325 -0.977 -30.830 30.092 1.00 99.99 H new ATOM 0 HA GLU A 325 -1.187 -33.265 29.363 1.00 99.13 H new ATOM 0 HB2 GLU A 325 -3.162 -31.218 29.146 1.00 98.98 H new ATOM 0 HB3 GLU A 325 -3.521 -32.716 28.904 1.00 98.98 H new ATOM 0 HG2 GLU A 325 -2.961 -33.165 31.193 0.50 97.81 H new ATOM 0 HG3 GLU A 325 -2.758 -31.633 31.406 0.50 97.81 H new ATOM 2602 N ASP A 326 -0.523 -31.712 26.873 1.00 98.88 N ATOM 2603 CA ASP A 326 -0.365 -31.752 25.426 1.00 99.64 C ATOM 2604 C ASP A 326 1.101 -31.638 25.036 1.00100.35 C ATOM 2605 O ASP A 326 1.970 -31.553 25.904 1.00101.72 O ATOM 2606 CB ASP A 326 -1.144 -30.621 24.780 1.00100.06 C ATOM 2607 CG ASP A 326 -1.647 -30.985 23.403 1.00101.88 C ATOM 2608 OD1 ASP A 326 -2.847 -31.331 23.284 1.00102.21 O ATOM 2609 OD2 ASP A 326 -0.839 -30.938 22.445 1.00102.51 O ATOM 0 H ASP A 326 -0.020 -31.141 27.275 1.00 98.88 H new ATOM 0 HA ASP A 326 -0.708 -32.603 25.113 1.00 99.64 H new ATOM 0 HB2 ASP A 326 -1.896 -30.385 25.345 1.00100.06 H new ATOM 0 HB3 ASP A 326 -0.578 -29.835 24.718 1.00100.06 H new ATOM 2610 N GLU A 327 1.381 -31.627 23.734 1.00100.05 N ATOM 2611 CA GLU A 327 2.760 -31.537 23.267 0.50 99.63 C ATOM 2612 C GLU A 327 3.026 -30.417 22.269 1.00 99.29 C ATOM 2613 O GLU A 327 4.052 -29.746 22.351 1.00 99.81 O ATOM 2614 CB GLU A 327 3.192 -32.865 22.637 0.50 99.95 C ATOM 2615 CG GLU A 327 2.438 -33.230 21.365 0.50100.02 C ATOM 2616 CD GLU A 327 2.909 -34.540 20.762 0.50100.25 C ATOM 2617 OE1 GLU A 327 3.642 -35.281 21.450 0.50100.33 O ATOM 2618 OE2 GLU A 327 2.539 -34.834 19.606 0.50100.25 O ATOM 0 H GLU A 327 0.791 -31.670 23.110 1.00100.05 H new ATOM 0 HA GLU A 327 3.279 -31.331 24.060 0.50 99.63 H new ATOM 0 HB2 GLU A 327 4.140 -32.823 22.437 0.50 99.95 H new ATOM 0 HB3 GLU A 327 3.070 -33.574 23.287 0.50 99.95 H new ATOM 0 HG2 GLU A 327 1.490 -33.291 21.561 0.50100.02 H new ATOM 0 HG3 GLU A 327 2.548 -32.520 20.713 0.50100.02 H new ATOM 2619 N ARG A 328 2.103 -30.213 21.334 1.00 98.70 N ATOM 2620 CA ARG A 328 2.257 -29.191 20.291 1.00 98.31 C ATOM 2621 C ARG A 328 2.668 -27.760 20.701 1.00 96.79 C ATOM 2622 O ARG A 328 2.532 -27.355 21.858 1.00 95.59 O ATOM 2623 CB ARG A 328 0.973 -29.113 19.451 1.00 98.91 C ATOM 2624 CG ARG A 328 0.665 -30.357 18.630 1.00 98.91 C ATOM 2625 CD ARG A 328 -0.011 -31.429 19.464 1.00 99.65 C ATOM 2626 NE ARG A 328 -1.391 -31.091 19.822 1.00100.47 N ATOM 2627 CZ ARG A 328 -2.378 -30.900 18.946 1.00100.18 C ATOM 2628 NH1 ARG A 328 -2.151 -31.007 17.645 1.00 99.79 N ATOM 2629 NH2 ARG A 328 -3.602 -30.617 19.374 1.00 98.91 N ATOM 0 H ARG A 328 1.370 -30.660 21.283 1.00 98.70 H new ATOM 0 HA ARG A 328 3.029 -29.513 19.800 1.00 98.31 H new ATOM 0 HB2 ARG A 328 0.225 -28.940 20.044 1.00 98.91 H new ATOM 0 HB3 ARG A 328 1.041 -28.354 18.851 1.00 98.91 H new ATOM 0 HG2 ARG A 328 0.093 -30.119 17.884 1.00 98.91 H new ATOM 0 HG3 ARG A 328 1.488 -30.709 18.255 1.00 98.91 H new ATOM 0 HD2 ARG A 328 -0.005 -32.265 18.973 1.00 99.65 H new ATOM 0 HD3 ARG A 328 0.502 -31.573 20.275 1.00 99.65 H new ATOM 0 HE ARG A 328 -1.578 -31.010 20.658 1.00100.47 H new ATOM 0 HH11 ARG A 328 -1.363 -31.201 17.361 1.00 99.79 H new ATOM 0 HH12 ARG A 328 -2.792 -30.883 17.085 1.00 99.79 H new ATOM 0 HH21 ARG A 328 -3.759 -30.557 20.217 1.00 98.91 H new ATOM 0 HH22 ARG A 328 -4.238 -30.494 18.808 1.00 98.91 H new ATOM 2630 N LYS A 329 3.180 -27.011 19.723 1.00 95.28 N ATOM 2631 CA LYS A 329 3.596 -25.619 19.908 1.00 93.72 C ATOM 2632 C LYS A 329 2.342 -24.738 19.842 1.00 92.48 C ATOM 2633 O LYS A 329 1.371 -25.086 19.161 1.00 93.28 O ATOM 2634 CB LYS A 329 4.545 -25.183 18.786 0.50 93.71 C ATOM 2635 CG LYS A 329 5.986 -25.652 18.871 0.50 93.96 C ATOM 2636 CD LYS A 329 6.697 -25.211 17.596 0.50 94.18 C ATOM 2637 CE LYS A 329 8.202 -25.370 17.647 0.50 94.51 C ATOM 2638 NZ LYS A 329 8.813 -24.795 16.414 0.50 94.31 N ATOM 0 H LYS A 329 3.297 -27.301 18.922 1.00 95.28 H new ATOM 0 HA LYS A 329 4.052 -25.532 20.760 1.00 93.72 H new ATOM 0 HB2 LYS A 329 4.177 -25.494 17.944 0.50 93.71 H new ATOM 0 HB3 LYS A 329 4.546 -24.214 18.754 0.50 93.71 H new ATOM 0 HG2 LYS A 329 6.421 -25.273 19.651 0.50 93.96 H new ATOM 0 HG3 LYS A 329 6.024 -26.617 18.965 0.50 93.96 H new ATOM 0 HD2 LYS A 329 6.351 -25.725 16.849 0.50 94.18 H new ATOM 0 HD3 LYS A 329 6.485 -24.281 17.423 0.50 94.18 H new ATOM 0 HE2 LYS A 329 8.556 -24.924 18.432 0.50 94.51 H new ATOM 0 HE3 LYS A 329 8.434 -26.309 17.725 0.50 94.51 H new ATOM 0 HZ1 LYS A 329 9.697 -24.891 16.448 0.50 94.31 H new ATOM 0 HZ2 LYS A 329 8.496 -25.221 15.699 0.50 94.31 H new ATOM 0 HZ3 LYS A 329 8.611 -23.930 16.358 0.50 94.31 H new ATOM 2639 N ILE A 330 2.369 -23.596 20.530 1.00 89.42 N ATOM 2640 CA ILE A 330 1.235 -22.670 20.539 1.00 85.71 C ATOM 2641 C ILE A 330 1.432 -21.503 19.574 1.00 83.89 C ATOM 2642 O ILE A 330 2.535 -20.976 19.433 1.00 83.56 O ATOM 2643 CB ILE A 330 0.990 -22.086 21.941 1.00 84.96 C ATOM 2644 CG1 ILE A 330 0.661 -23.204 22.924 1.00 84.05 C ATOM 2645 CG2 ILE A 330 -0.168 -21.112 21.901 1.00 84.99 C ATOM 2646 CD1 ILE A 330 0.420 -22.713 24.336 1.00 83.62 C ATOM 0 H ILE A 330 3.040 -23.337 21.002 1.00 89.42 H new ATOM 0 HA ILE A 330 0.470 -23.196 20.258 1.00 85.71 H new ATOM 0 HB ILE A 330 1.795 -21.626 22.228 1.00 84.96 H new ATOM 0 HG12 ILE A 330 -0.128 -23.676 22.614 1.00 84.05 H new ATOM 0 HG13 ILE A 330 1.390 -23.844 22.931 1.00 84.05 H new ATOM 0 HG21 ILE A 330 -0.316 -20.748 22.788 1.00 84.99 H new ATOM 0 HG22 ILE A 330 0.037 -20.390 21.286 1.00 84.99 H new ATOM 0 HG23 ILE A 330 -0.968 -21.572 21.603 1.00 84.99 H new ATOM 0 HD11 ILE A 330 0.216 -23.467 24.911 1.00 83.62 H new ATOM 0 HD12 ILE A 330 1.215 -22.263 24.663 1.00 83.62 H new ATOM 0 HD13 ILE A 330 -0.326 -22.093 24.340 1.00 83.62 H new ATOM 2647 N ARG A 331 0.347 -21.101 18.920 1.00 81.47 N ATOM 2648 CA ARG A 331 0.380 -20.001 17.962 1.00 79.05 C ATOM 2649 C ARG A 331 -0.414 -18.817 18.491 1.00 76.32 C ATOM 2650 O ARG A 331 0.012 -17.661 18.397 1.00 76.17 O ATOM 2651 CB ARG A 331 -0.234 -20.440 16.636 1.00 79.47 C ATOM 2652 CG ARG A 331 -0.258 -19.346 15.599 1.00 82.14 C ATOM 2653 CD ARG A 331 -0.968 -19.808 14.340 1.00 84.93 C ATOM 2654 NE ARG A 331 -0.677 -18.938 13.202 1.00 86.66 N ATOM 2655 CZ ARG A 331 -0.214 -19.376 12.037 1.00 87.35 C ATOM 2656 NH1 ARG A 331 0.004 -20.670 11.868 1.00 89.29 N ATOM 2657 NH2 ARG A 331 0.041 -18.528 11.050 1.00 87.25 N ATOM 0 H ARG A 331 -0.429 -21.458 19.019 1.00 81.47 H new ATOM 0 HA ARG A 331 1.306 -19.744 17.830 1.00 79.05 H new ATOM 0 HB2 ARG A 331 0.267 -21.195 16.289 1.00 79.47 H new ATOM 0 HB3 ARG A 331 -1.140 -20.748 16.793 1.00 79.47 H new ATOM 0 HG2 ARG A 331 -0.706 -18.564 15.959 1.00 82.14 H new ATOM 0 HG3 ARG A 331 0.649 -19.079 15.384 1.00 82.14 H new ATOM 0 HD2 ARG A 331 -0.697 -20.716 14.131 1.00 84.93 H new ATOM 0 HD3 ARG A 331 -1.925 -19.826 14.497 1.00 84.93 H new ATOM 0 HE ARG A 331 -0.814 -18.094 13.292 1.00 86.66 H new ATOM 0 HH11 ARG A 331 -0.154 -21.220 12.510 1.00 89.29 H new ATOM 0 HH12 ARG A 331 0.304 -20.961 11.116 1.00 89.29 H new ATOM 0 HH21 ARG A 331 -0.093 -17.686 11.161 1.00 87.25 H new ATOM 0 HH22 ARG A 331 0.341 -18.820 10.299 1.00 87.25 H new ATOM 2658 N ARG A 332 -1.579 -19.129 19.045 1.00 72.17 N ATOM 2659 CA ARG A 332 -2.477 -18.119 19.577 1.00 67.81 C ATOM 2660 C ARG A 332 -2.863 -18.473 21.007 1.00 63.16 C ATOM 2661 O ARG A 332 -2.997 -19.647 21.343 1.00 63.04 O ATOM 2662 CB ARG A 332 -3.710 -18.031 18.665 1.00 68.35 C ATOM 2663 CG ARG A 332 -3.307 -17.961 17.195 1.00 67.38 C ATOM 2664 CD ARG A 332 -4.408 -17.483 16.274 1.00 66.76 C ATOM 2665 NE ARG A 332 -5.224 -18.567 15.744 1.00 67.29 N ATOM 2666 CZ ARG A 332 -5.889 -18.498 14.595 1.00 66.71 C ATOM 2667 NH1 ARG A 332 -5.824 -17.397 13.860 1.00 67.04 N ATOM 2668 NH2 ARG A 332 -6.622 -19.522 14.184 1.00 66.03 N ATOM 0 H ARG A 332 -1.870 -19.935 19.122 1.00 72.17 H new ATOM 0 HA ARG A 332 -2.041 -17.253 19.598 1.00 67.81 H new ATOM 0 HB2 ARG A 332 -4.278 -18.803 18.810 1.00 68.35 H new ATOM 0 HB3 ARG A 332 -4.232 -17.247 18.897 1.00 68.35 H new ATOM 0 HG2 ARG A 332 -2.545 -17.368 17.107 1.00 67.38 H new ATOM 0 HG3 ARG A 332 -3.017 -18.841 16.907 1.00 67.38 H new ATOM 0 HD2 ARG A 332 -4.978 -16.863 16.755 1.00 66.76 H new ATOM 0 HD3 ARG A 332 -4.014 -16.992 15.536 1.00 66.76 H new ATOM 0 HE ARG A 332 -5.279 -19.294 16.201 1.00 67.29 H new ATOM 0 HH11 ARG A 332 -5.352 -16.729 14.127 1.00 67.04 H new ATOM 0 HH12 ARG A 332 -6.253 -17.350 13.116 1.00 67.04 H new ATOM 0 HH21 ARG A 332 -6.669 -20.236 14.661 1.00 66.03 H new ATOM 0 HH22 ARG A 332 -7.051 -19.473 13.440 1.00 66.03 H new ATOM 2669 N ILE A 333 -3.031 -17.463 21.851 1.00 57.68 N ATOM 2670 CA ILE A 333 -3.385 -17.713 23.238 1.00 54.45 C ATOM 2671 C ILE A 333 -4.384 -16.671 23.693 1.00 52.45 C ATOM 2672 O ILE A 333 -4.338 -15.545 23.228 1.00 53.94 O ATOM 2673 CB ILE A 333 -2.118 -17.665 24.129 1.00 54.67 C ATOM 2674 CG1 ILE A 333 -2.494 -17.906 25.595 1.00 54.64 C ATOM 2675 CG2 ILE A 333 -1.393 -16.332 23.939 1.00 52.82 C ATOM 2676 CD1 ILE A 333 -2.867 -19.342 25.909 1.00 53.65 C ATOM 0 H ILE A 333 -2.945 -16.633 21.642 1.00 57.68 H new ATOM 0 HA ILE A 333 -3.782 -18.595 23.316 1.00 54.45 H new ATOM 0 HB ILE A 333 -1.509 -18.372 23.863 1.00 54.67 H new ATOM 0 HG12 ILE A 333 -1.748 -17.645 26.158 1.00 54.64 H new ATOM 0 HG13 ILE A 333 -3.239 -17.330 25.827 1.00 54.64 H new ATOM 0 HG21 ILE A 333 -0.602 -16.311 24.500 1.00 52.82 H new ATOM 0 HG22 ILE A 333 -1.133 -16.235 23.010 1.00 52.82 H new ATOM 0 HG23 ILE A 333 -1.984 -15.604 24.187 1.00 52.82 H new ATOM 0 HD11 ILE A 333 -3.092 -19.420 26.849 1.00 53.65 H new ATOM 0 HD12 ILE A 333 -3.631 -19.603 25.371 1.00 53.65 H new ATOM 0 HD13 ILE A 333 -2.117 -19.923 25.707 1.00 53.65 H new ATOM 2677 N GLY A 334 -5.287 -17.038 24.595 1.00 49.86 N ATOM 2678 CA GLY A 334 -6.274 -16.080 25.068 1.00 48.71 C ATOM 2679 C GLY A 334 -7.104 -16.569 26.250 1.00 47.91 C ATOM 2680 O GLY A 334 -6.834 -17.624 26.808 1.00 47.48 O ATOM 0 H GLY A 334 -5.345 -17.824 24.940 1.00 49.86 H new ATOM 0 HA2 GLY A 334 -5.820 -15.261 25.322 1.00 48.71 H new ATOM 0 HA3 GLY A 334 -6.871 -15.858 24.336 1.00 48.71 H new ATOM 2681 N VAL A 335 -8.133 -15.815 26.617 1.00 46.55 N ATOM 2682 CA VAL A 335 -8.968 -16.183 27.742 1.00 47.58 C ATOM 2683 C VAL A 335 -10.451 -15.929 27.499 1.00 47.60 C ATOM 2684 O VAL A 335 -10.832 -15.050 26.736 1.00 48.32 O ATOM 2685 CB VAL A 335 -8.571 -15.381 28.992 1.00 49.14 C ATOM 2686 CG1 VAL A 335 -7.120 -15.624 29.338 1.00 48.36 C ATOM 2687 CG2 VAL A 335 -8.810 -13.908 28.726 1.00 48.98 C ATOM 0 H VAL A 335 -8.362 -15.085 26.224 1.00 46.55 H new ATOM 0 HA VAL A 335 -8.828 -17.135 27.866 1.00 47.58 H new ATOM 0 HB VAL A 335 -9.111 -15.668 29.745 1.00 49.14 H new ATOM 0 HG11 VAL A 335 -6.885 -15.112 30.128 1.00 48.36 H new ATOM 0 HG12 VAL A 335 -6.983 -16.568 29.513 1.00 48.36 H new ATOM 0 HG13 VAL A 335 -6.560 -15.348 28.596 1.00 48.36 H new ATOM 0 HG21 VAL A 335 -8.562 -13.393 29.510 1.00 48.98 H new ATOM 0 HG22 VAL A 335 -8.273 -13.624 27.970 1.00 48.98 H new ATOM 0 HG23 VAL A 335 -9.748 -13.763 28.528 1.00 48.98 H new ATOM 2688 N ARG A 336 -11.285 -16.693 28.185 1.00 46.27 N ATOM 2689 CA ARG A 336 -12.722 -16.561 28.063 1.00 45.39 C ATOM 2690 C ARG A 336 -13.292 -16.630 29.488 1.00 46.15 C ATOM 2691 O ARG A 336 -12.843 -17.407 30.316 1.00 44.92 O ATOM 2692 CB ARG A 336 -13.263 -17.688 27.165 0.50 41.86 C ATOM 2693 CG ARG A 336 -14.706 -17.552 26.718 0.50 40.04 C ATOM 2694 CD ARG A 336 -14.877 -18.080 25.293 0.50 41.34 C ATOM 2695 NE ARG A 336 -14.408 -17.092 24.326 0.50 42.21 N ATOM 2696 CZ ARG A 336 -15.069 -15.976 24.031 1.00 43.77 C ATOM 2697 NH1 ARG A 336 -16.231 -15.716 24.612 1.00 45.08 N ATOM 2698 NH2 ARG A 336 -14.550 -15.084 23.201 1.00 45.34 N ATOM 0 H ARG A 336 -11.032 -17.304 28.735 1.00 46.27 H new ATOM 0 HA ARG A 336 -12.982 -15.723 27.650 1.00 45.39 H new ATOM 0 HB2 ARG A 336 -12.703 -17.744 26.375 0.50 41.86 H new ATOM 0 HB3 ARG A 336 -13.169 -18.528 27.640 0.50 41.86 H new ATOM 0 HG2 ARG A 336 -15.285 -18.042 27.322 0.50 40.04 H new ATOM 0 HG3 ARG A 336 -14.977 -16.621 26.759 0.50 40.04 H new ATOM 0 HD2 ARG A 336 -14.381 -18.907 25.186 0.50 41.34 H new ATOM 0 HD3 ARG A 336 -15.810 -18.286 25.128 0.50 41.34 H new ATOM 0 HE ARG A 336 -13.662 -17.240 23.924 0.50 42.21 H new ATOM 0 HH11 ARG A 336 -16.560 -16.270 25.182 1.00 45.08 H new ATOM 0 HH12 ARG A 336 -16.656 -14.994 24.419 1.00 45.08 H new ATOM 0 HH21 ARG A 336 -13.779 -15.224 22.847 1.00 45.34 H new ATOM 0 HH22 ARG A 336 -14.984 -14.365 23.016 1.00 45.34 H new ATOM 2699 N PHE A 337 -14.284 -15.801 29.760 1.00 47.95 N ATOM 2700 CA PHE A 337 -14.899 -15.739 31.064 1.00 51.90 C ATOM 2701 C PHE A 337 -16.395 -16.042 30.967 1.00 53.93 C ATOM 2702 O PHE A 337 -17.077 -15.508 30.103 1.00 56.43 O ATOM 2703 CB PHE A 337 -14.701 -14.329 31.644 1.00 54.35 C ATOM 2704 CG PHE A 337 -13.258 -13.952 31.892 1.00 55.20 C ATOM 2705 CD1 PHE A 337 -12.494 -14.638 32.825 1.00 54.89 C ATOM 2706 CD2 PHE A 337 -12.680 -12.882 31.218 1.00 56.90 C ATOM 2707 CE1 PHE A 337 -11.173 -14.269 33.094 1.00 56.46 C ATOM 2708 CE2 PHE A 337 -11.354 -12.502 31.481 1.00 58.46 C ATOM 2709 CZ PHE A 337 -10.601 -13.201 32.423 1.00 56.92 C ATOM 0 H PHE A 337 -14.620 -15.255 29.186 1.00 47.95 H new ATOM 0 HA PHE A 337 -14.485 -16.400 31.641 1.00 51.90 H new ATOM 0 HB2 PHE A 337 -15.093 -13.683 31.035 1.00 54.35 H new ATOM 0 HB3 PHE A 337 -15.189 -14.264 32.480 1.00 54.35 H new ATOM 0 HD1 PHE A 337 -12.868 -15.357 33.280 1.00 54.89 H new ATOM 0 HD2 PHE A 337 -13.177 -12.413 30.587 1.00 56.90 H new ATOM 0 HE1 PHE A 337 -10.678 -14.741 33.724 1.00 56.46 H new ATOM 0 HE2 PHE A 337 -10.978 -11.783 31.026 1.00 58.46 H new ATOM 0 HZ PHE A 337 -9.722 -12.952 32.599 1.00 56.92 H new ATOM 2710 N SER A 338 -16.920 -16.865 31.865 1.00 55.98 N ATOM 2711 CA SER A 338 -18.338 -17.194 31.814 1.00 58.11 C ATOM 2712 C SER A 338 -19.018 -17.370 33.161 1.00 60.00 C ATOM 2713 O SER A 338 -18.454 -17.072 34.205 1.00 61.35 O ATOM 2714 CB SER A 338 -18.538 -18.465 30.992 1.00 59.16 C ATOM 2715 OG SER A 338 -17.784 -19.542 31.525 1.00 59.39 O ATOM 0 H SER A 338 -16.481 -17.239 32.503 1.00 55.98 H new ATOM 0 HA SER A 338 -18.760 -16.422 31.405 1.00 58.11 H new ATOM 0 HB2 SER A 338 -19.479 -18.700 30.979 1.00 59.16 H new ATOM 0 HB3 SER A 338 -18.273 -18.304 30.073 1.00 59.16 H new ATOM 0 HG SER A 338 -17.910 -20.230 31.059 1.00 59.39 H new ATOM 2716 N LYS A 339 -20.246 -17.873 33.115 1.00 62.02 N ATOM 2717 CA LYS A 339 -21.045 -18.106 34.307 1.00 63.65 C ATOM 2718 C LYS A 339 -21.103 -16.832 35.129 1.00 65.13 C ATOM 2719 O LYS A 339 -20.755 -16.810 36.304 1.00 66.33 O ATOM 2720 CB LYS A 339 -20.461 -19.271 35.119 1.00 61.87 C ATOM 2721 CG LYS A 339 -20.591 -20.624 34.407 1.00 62.69 C ATOM 2722 CD LYS A 339 -19.757 -21.715 35.076 1.00 64.65 C ATOM 2723 CE LYS A 339 -19.708 -23.025 34.278 1.00 65.02 C ATOM 2724 NZ LYS A 339 -21.005 -23.778 34.236 1.00 69.25 N ATOM 0 H LYS A 339 -20.641 -18.090 32.383 1.00 62.02 H new ATOM 0 HA LYS A 339 -21.949 -18.350 34.053 1.00 63.65 H new ATOM 0 HB2 LYS A 339 -19.524 -19.095 35.300 1.00 61.87 H new ATOM 0 HB3 LYS A 339 -20.911 -19.318 35.977 1.00 61.87 H new ATOM 0 HG2 LYS A 339 -21.523 -20.893 34.396 1.00 62.69 H new ATOM 0 HG3 LYS A 339 -20.313 -20.529 33.483 1.00 62.69 H new ATOM 0 HD2 LYS A 339 -18.853 -21.388 35.203 1.00 64.65 H new ATOM 0 HD3 LYS A 339 -20.120 -21.895 35.957 1.00 64.65 H new ATOM 0 HE2 LYS A 339 -19.433 -22.827 33.369 1.00 65.02 H new ATOM 0 HE3 LYS A 339 -19.026 -23.599 34.662 1.00 65.02 H new ATOM 0 HZ1 LYS A 339 -20.992 -24.354 33.558 1.00 69.25 H new ATOM 0 HZ2 LYS A 339 -21.116 -24.221 35.000 1.00 69.25 H new ATOM 0 HZ3 LYS A 339 -21.677 -23.206 34.125 1.00 69.25 H new ATOM 2725 N PHE A 340 -21.565 -15.764 34.494 1.00 66.37 N ATOM 2726 CA PHE A 340 -21.668 -14.476 35.155 1.00 68.10 C ATOM 2727 C PHE A 340 -22.679 -14.471 36.280 1.00 69.93 C ATOM 2728 O PHE A 340 -23.681 -15.168 36.223 1.00 70.58 O ATOM 2729 CB PHE A 340 -22.046 -13.404 34.146 1.00 66.39 C ATOM 2730 CG PHE A 340 -21.148 -13.371 32.955 1.00 65.95 C ATOM 2731 CD1 PHE A 340 -19.774 -13.524 33.106 1.00 63.32 C ATOM 2732 CD2 PHE A 340 -21.670 -13.171 31.681 1.00 66.16 C ATOM 2733 CE1 PHE A 340 -18.932 -13.482 32.012 1.00 63.47 C ATOM 2734 CE2 PHE A 340 -20.831 -13.126 30.576 1.00 65.52 C ATOM 2735 CZ PHE A 340 -19.456 -13.284 30.746 1.00 64.39 C ATOM 0 H PHE A 340 -21.825 -15.766 33.674 1.00 66.37 H new ATOM 0 HA PHE A 340 -20.797 -14.292 35.541 1.00 68.10 H new ATOM 0 HB2 PHE A 340 -22.958 -13.553 33.851 1.00 66.39 H new ATOM 0 HB3 PHE A 340 -22.027 -12.538 34.582 1.00 66.39 H new ATOM 0 HD1 PHE A 340 -19.417 -13.656 33.955 1.00 63.32 H new ATOM 0 HD2 PHE A 340 -22.587 -13.067 31.569 1.00 66.16 H new ATOM 0 HE1 PHE A 340 -18.015 -13.587 32.126 1.00 63.47 H new ATOM 0 HE2 PHE A 340 -21.184 -12.991 29.726 1.00 65.52 H new ATOM 0 HZ PHE A 340 -18.890 -13.256 30.008 1.00 64.39 H new ATOM 2736 N ILE A 341 -22.403 -13.668 37.302 1.00 71.81 N ATOM 2737 CA ILE A 341 -23.285 -13.545 38.449 1.00 73.00 C ATOM 2738 C ILE A 341 -24.386 -12.567 38.068 1.00 74.57 C ATOM 2739 O ILE A 341 -24.119 -11.704 37.207 1.00 75.89 O ATOM 2740 CB ILE A 341 -22.515 -12.987 39.666 1.00 73.44 C ATOM 2741 CG1 ILE A 341 -21.501 -14.016 40.158 1.00 72.81 C ATOM 2742 CG2 ILE A 341 -23.482 -12.588 40.759 1.00 72.97 C ATOM 2743 CD1 ILE A 341 -20.636 -13.522 41.291 1.00 74.58 C ATOM 0 H ILE A 341 -21.697 -13.179 37.347 1.00 71.81 H new ATOM 0 HA ILE A 341 -23.646 -14.413 38.687 1.00 73.00 H new ATOM 0 HB ILE A 341 -22.027 -12.191 39.401 1.00 73.44 H new ATOM 0 HG12 ILE A 341 -21.974 -14.812 40.446 1.00 72.81 H new ATOM 0 HG13 ILE A 341 -20.932 -14.277 39.417 1.00 72.81 H new ATOM 0 HG21 ILE A 341 -22.988 -12.239 41.517 1.00 72.97 H new ATOM 0 HG22 ILE A 341 -24.085 -11.905 40.425 1.00 72.97 H new ATOM 0 HG23 ILE A 341 -23.995 -13.363 41.037 1.00 72.97 H new ATOM 0 HD11 ILE A 341 -20.017 -14.221 41.554 1.00 74.58 H new ATOM 0 HD12 ILE A 341 -20.138 -12.742 41.002 1.00 74.58 H new ATOM 0 HD13 ILE A 341 -21.196 -13.285 42.047 1.00 74.58 H new ATOM 2744 N GLU A 342 -25.489 -12.658 38.640 1.00 76.14 N TER 2745 GLU A 342 ATOM 2746 O5' DG P 1 -32.100 -48.058 33.409 1.00 78.52 O ATOM 2747 C5' DG P 1 -31.466 -47.690 34.648 1.00 74.16 C ATOM 2748 C4' DG P 1 -32.030 -46.363 35.160 1.00 71.72 C ATOM 2749 O4' DG P 1 -31.386 -45.987 36.404 1.00 68.64 O ATOM 2750 C3' DG P 1 -31.825 -45.194 34.201 1.00 70.20 C ATOM 2751 O3' DG P 1 -33.008 -44.390 34.212 1.00 73.13 O ATOM 2752 C2' DG P 1 -30.610 -44.489 34.776 1.00 67.61 C ATOM 2753 C1' DG P 1 -30.755 -44.731 36.271 1.00 65.04 C ATOM 2754 N9 DG P 1 -29.506 -44.781 37.023 1.00 60.95 N ATOM 2755 C8 DG P 1 -28.328 -45.380 36.653 1.00 60.73 C ATOM 2756 N7 DG P 1 -27.387 -45.262 37.550 1.00 57.84 N ATOM 2757 C5 DG P 1 -27.984 -44.545 38.574 1.00 58.98 C ATOM 2758 C6 DG P 1 -27.466 -44.130 39.824 1.00 60.54 C ATOM 2759 O6 DG P 1 -26.342 -44.338 40.296 1.00 60.51 O ATOM 2760 N1 DG P 1 -28.411 -43.413 40.559 1.00 60.84 N ATOM 2761 C2 DG P 1 -29.693 -43.140 40.139 1.00 62.30 C ATOM 2762 N2 DG P 1 -30.464 -42.418 40.972 1.00 61.83 N ATOM 2763 N3 DG P 1 -30.189 -43.541 38.980 1.00 61.71 N ATOM 2764 C4 DG P 1 -29.288 -44.232 38.256 1.00 59.85 C ATOM 0 H5' DG P 1 -30.508 -47.613 34.518 1.00 74.16 H new ATOM 0 H5'' DG P 1 -31.607 -48.385 35.310 1.00 74.16 H new ATOM 0 H4' DG P 1 -32.981 -46.522 35.266 1.00 71.72 H new ATOM 0 H3' DG P 1 -31.678 -45.432 33.272 1.00 70.20 H new ATOM 0 H2' DG P 1 -29.782 -44.859 34.430 1.00 67.61 H new ATOM 0 H2'' DG P 1 -30.609 -43.543 34.563 1.00 67.61 H new ATOM 0 HO5' DG P 1 -31.782 -48.786 33.137 1.00 78.52 H new ATOM 0 H1' DG P 1 -31.250 -43.981 36.637 1.00 65.04 H new ATOM 0 H8 DG P 1 -28.212 -45.825 35.845 1.00 60.73 H new ATOM 0 H1 DG P 1 -28.175 -43.120 41.332 1.00 60.84 H new ATOM 0 H21 DG P 1 -31.272 -42.224 40.750 1.00 61.83 H new ATOM 0 H22 DG P 1 -30.149 -42.151 41.726 1.00 61.83 H new ATOM 2765 P DG P 2 -33.208 -43.222 33.120 1.00 77.41 P ATOM 2766 OP1 DG P 2 -34.668 -43.122 32.903 1.00 76.56 O ATOM 2767 OP2 DG P 2 -32.309 -43.405 31.957 1.00 76.12 O ATOM 2768 O5' DG P 2 -32.714 -41.933 33.941 1.00 78.23 O ATOM 2769 C5' DG P 2 -33.234 -41.679 35.249 1.00 80.04 C ATOM 2770 C4' DG P 2 -32.437 -40.565 35.927 1.00 81.82 C ATOM 2771 O4' DG P 2 -31.223 -41.057 36.552 1.00 80.31 O ATOM 2772 C3' DG P 2 -32.000 -39.459 34.965 1.00 84.38 C ATOM 2773 O3' DG P 2 -32.125 -38.202 35.631 1.00 89.66 O ATOM 2774 C2' DG P 2 -30.530 -39.757 34.754 1.00 82.23 C ATOM 2775 C1' DG P 2 -30.164 -40.209 36.152 1.00 79.34 C ATOM 2776 N9 DG P 2 -28.901 -40.925 36.284 1.00 75.51 N ATOM 2777 C8 DG P 2 -28.293 -41.756 35.369 1.00 74.07 C ATOM 2778 N7 DG P 2 -27.136 -42.200 35.776 1.00 71.91 N ATOM 2779 C5 DG P 2 -26.978 -41.634 37.036 1.00 73.13 C ATOM 2780 C6 DG P 2 -25.905 -41.733 37.972 1.00 73.04 C ATOM 2781 O6 DG P 2 -24.844 -42.364 37.871 1.00 72.36 O ATOM 2782 N1 DG P 2 -26.160 -40.989 39.121 1.00 72.23 N ATOM 2783 C2 DG P 2 -27.291 -40.252 39.346 1.00 72.34 C ATOM 2784 N2 DG P 2 -27.345 -39.614 40.511 1.00 73.03 N ATOM 2785 N3 DG P 2 -28.294 -40.151 38.490 1.00 72.41 N ATOM 2786 C4 DG P 2 -28.069 -40.859 37.365 1.00 73.27 C ATOM 0 H5' DG P 2 -33.192 -42.487 35.784 1.00 80.04 H new ATOM 0 H5'' DG P 2 -34.169 -41.427 35.189 1.00 80.04 H new ATOM 0 H4' DG P 2 -33.054 -40.211 36.586 1.00 81.82 H new ATOM 0 H3' DG P 2 -32.514 -39.425 34.143 1.00 84.38 H new ATOM 0 H2' DG P 2 -30.381 -40.447 34.088 1.00 82.23 H new ATOM 0 H2'' DG P 2 -30.028 -38.977 34.471 1.00 82.23 H new ATOM 0 H1' DG P 2 -30.040 -39.419 36.701 1.00 79.34 H new ATOM 0 H8 DG P 2 -28.668 -41.977 34.547 1.00 74.07 H new ATOM 0 H1 DG P 2 -25.560 -40.993 39.737 1.00 72.23 H new ATOM 0 H21 DG P 2 -28.032 -39.135 40.708 1.00 73.03 H new ATOM 0 H22 DG P 2 -26.693 -39.680 41.068 1.00 73.03 H new ATOM 2787 P DG P 3 -32.872 -36.980 34.906 1.00 93.37 P ATOM 2788 OP1 DG P 3 -34.292 -37.359 34.730 1.00 92.18 O ATOM 2789 OP2 DG P 3 -32.066 -36.560 33.735 1.00 92.38 O ATOM 2790 O5' DG P 3 -32.767 -35.834 36.024 1.00 94.86 O ATOM 2791 C5' DG P 3 -33.205 -36.086 37.361 1.00 97.35 C ATOM 2792 C4' DG P 3 -32.288 -35.351 38.337 1.00 99.85 C ATOM 2793 O4' DG P 3 -31.038 -36.071 38.474 1.00 99.48 O ATOM 2794 C3' DG P 3 -31.932 -33.949 37.847 1.00102.05 C ATOM 2795 O3' DG P 3 -31.998 -33.046 38.953 1.00105.04 O ATOM 2796 C2' DG P 3 -30.531 -34.114 37.276 1.00100.52 C ATOM 2797 C1' DG P 3 -29.945 -35.236 38.125 1.00 99.18 C ATOM 2798 N9 DG P 3 -28.944 -36.075 37.468 1.00 96.85 N ATOM 2799 C8 DG P 3 -29.061 -36.709 36.254 1.00 95.67 C ATOM 2800 N7 DG P 3 -28.019 -37.436 35.951 1.00 94.07 N ATOM 2801 C5 DG P 3 -27.157 -37.270 37.026 1.00 94.25 C ATOM 2802 C6 DG P 3 -25.870 -37.824 37.272 1.00 93.49 C ATOM 2803 O6 DG P 3 -25.223 -38.607 36.573 1.00 91.95 O ATOM 2804 N1 DG P 3 -25.339 -37.374 38.475 1.00 93.27 N ATOM 2805 C2 DG P 3 -25.958 -36.503 39.336 1.00 93.40 C ATOM 2806 N2 DG P 3 -25.260 -36.161 40.432 1.00 91.89 N ATOM 2807 N3 DG P 3 -27.165 -35.995 39.132 1.00 94.60 N ATOM 2808 C4 DG P 3 -27.702 -36.417 37.963 1.00 95.25 C ATOM 0 H5' DG P 3 -33.192 -37.039 37.543 1.00 97.35 H new ATOM 0 H5'' DG P 3 -34.121 -35.788 37.474 1.00 97.35 H new ATOM 0 H4' DG P 3 -32.769 -35.293 39.177 1.00 99.85 H new ATOM 0 H3' DG P 3 -32.529 -33.581 37.177 1.00102.05 H new ATOM 0 H2' DG P 3 -30.552 -34.349 36.335 1.00100.52 H new ATOM 0 H2'' DG P 3 -30.013 -33.297 37.353 1.00100.52 H new ATOM 0 H1' DG P 3 -29.485 -34.819 38.870 1.00 99.18 H new ATOM 0 H8 DG P 3 -29.807 -36.628 35.704 1.00 95.67 H new ATOM 0 H1 DG P 3 -24.561 -37.664 38.697 1.00 93.27 H new ATOM 0 H21 DG P 3 -25.600 -35.618 41.006 1.00 91.89 H new ATOM 0 H22 DG P 3 -24.474 -36.485 40.559 1.00 91.89 H new ATOM 2809 P DG P 4 -31.911 -31.460 38.701 1.00106.84 P ATOM 2810 OP1 DG P 4 -33.168 -30.856 39.201 1.00106.72 O ATOM 2811 OP2 DG P 4 -31.482 -31.219 37.305 1.00105.42 O ATOM 2812 O5' DG P 4 -30.709 -31.078 39.693 1.00106.75 O ATOM 2813 C5' DG P 4 -29.611 -31.984 39.828 1.00107.57 C ATOM 2814 C4' DG P 4 -28.292 -31.213 39.843 1.00107.31 C ATOM 2815 O4' DG P 4 -27.267 -32.072 39.289 1.00105.98 O ATOM 2816 C3' DG P 4 -28.308 -29.961 38.967 1.00107.66 C ATOM 2817 O3' DG P 4 -27.467 -28.986 39.591 1.00110.26 O ATOM 2818 C2' DG P 4 -27.758 -30.464 37.646 1.00106.14 C ATOM 2819 C1' DG P 4 -26.743 -31.503 38.098 1.00105.18 C ATOM 2820 N9 DG P 4 -26.485 -32.587 37.152 1.00103.04 N ATOM 2821 C8 DG P 4 -27.200 -32.900 36.023 1.00102.79 C ATOM 2822 N7 DG P 4 -26.696 -33.906 35.363 1.00101.26 N ATOM 2823 C5 DG P 4 -25.590 -34.283 36.106 1.00100.07 C ATOM 2824 C6 DG P 4 -24.652 -35.308 35.885 1.00 99.76 C ATOM 2825 O6 DG P 4 -24.604 -36.115 34.951 1.00100.36 O ATOM 2826 N1 DG P 4 -23.691 -35.346 36.887 1.00 98.95 N ATOM 2827 C2 DG P 4 -23.646 -34.503 37.966 1.00 99.37 C ATOM 2828 N2 DG P 4 -22.651 -34.695 38.832 1.00 99.87 N ATOM 2829 N3 DG P 4 -24.516 -33.541 38.182 1.00 99.96 N ATOM 2830 C4 DG P 4 -25.453 -33.487 37.218 1.00100.69 C ATOM 0 H5' DG P 4 -29.614 -32.619 39.095 1.00107.57 H new ATOM 0 H5'' DG P 4 -29.704 -32.496 40.647 1.00107.57 H new ATOM 0 H4' DG P 4 -28.134 -30.948 40.763 1.00107.31 H new ATOM 0 H3' DG P 4 -29.172 -29.539 38.842 1.00107.66 H new ATOM 0 H2' DG P 4 -28.451 -30.852 37.089 1.00106.14 H new ATOM 0 H2'' DG P 4 -27.345 -29.753 37.131 1.00106.14 H new ATOM 0 H1' DG P 4 -25.892 -31.049 38.203 1.00105.18 H new ATOM 0 H8 DG P 4 -27.964 -32.442 35.756 1.00102.79 H new ATOM 0 H1 DG P 4 -23.077 -35.945 36.825 1.00 98.95 H new ATOM 0 H21 DG P 4 -22.581 -34.191 39.525 1.00 99.87 H new ATOM 0 H22 DG P 4 -22.079 -35.323 38.698 1.00 99.87 H new ATOM 2831 P DG P 5 -27.624 -27.421 39.233 1.00110.85 P ATOM 2832 OP1 DG P 5 -27.668 -26.663 40.504 1.00109.97 O ATOM 2833 OP2 DG P 5 -28.724 -27.283 38.251 1.00109.98 O ATOM 2834 O5' DG P 5 -26.219 -27.111 38.518 1.00109.99 O ATOM 2835 C5' DG P 5 -25.610 -28.131 37.723 1.00109.94 C ATOM 2836 C4' DG P 5 -24.175 -28.387 38.181 1.00109.23 C ATOM 2837 O4' DG P 5 -23.849 -29.762 37.866 1.00109.29 O ATOM 2838 C3' DG P 5 -23.178 -27.525 37.413 1.00109.41 C ATOM 2839 O3' DG P 5 -22.042 -27.229 38.230 1.00109.91 O ATOM 2840 C2' DG P 5 -22.805 -28.416 36.248 1.00109.59 C ATOM 2841 C1' DG P 5 -22.864 -29.813 36.848 1.00109.64 C ATOM 2842 N9 DG P 5 -23.254 -30.837 35.881 1.00110.08 N ATOM 2843 C8 DG P 5 -24.357 -30.829 35.057 1.00110.29 C ATOM 2844 N7 DG P 5 -24.396 -31.848 34.241 1.00109.95 N ATOM 2845 C5 DG P 5 -23.261 -32.581 34.554 1.00109.14 C ATOM 2846 C6 DG P 5 -22.760 -33.780 33.989 1.00108.69 C ATOM 2847 O6 DG P 5 -23.222 -34.445 33.049 1.00107.41 O ATOM 2848 N1 DG P 5 -21.590 -34.188 34.624 1.00109.11 N ATOM 2849 C2 DG P 5 -20.973 -33.519 35.658 1.00108.93 C ATOM 2850 N2 DG P 5 -19.851 -34.065 36.139 1.00108.99 N ATOM 2851 N3 DG P 5 -21.423 -32.394 36.179 1.00108.95 N ATOM 2852 C4 DG P 5 -22.560 -31.984 35.584 1.00109.48 C ATOM 0 H5' DG P 5 -25.614 -27.866 36.790 1.00109.94 H new ATOM 0 H5'' DG P 5 -26.126 -28.950 37.788 1.00109.94 H new ATOM 0 H4' DG P 5 -24.119 -28.186 39.128 1.00109.23 H new ATOM 0 H3' DG P 5 -23.530 -26.665 37.136 1.00109.41 H new ATOM 0 H2' DG P 5 -23.425 -28.317 35.508 1.00109.59 H new ATOM 0 H2'' DG P 5 -21.921 -28.209 35.907 1.00109.59 H new ATOM 0 H1' DG P 5 -21.982 -30.055 37.171 1.00109.64 H new ATOM 0 H8 DG P 5 -25.008 -30.165 35.079 1.00110.29 H new ATOM 0 H1 DG P 5 -21.223 -34.916 34.349 1.00109.11 H new ATOM 0 H21 DG P 5 -19.430 -33.684 36.785 1.00108.99 H new ATOM 0 H22 DG P 5 -19.551 -34.797 35.803 1.00108.99 H new ATOM 2853 P DA P 6 -21.099 -25.964 37.869 1.00109.15 P ATOM 2854 OP1 DA P 6 -20.994 -25.154 39.104 1.00108.51 O ATOM 2855 OP2 DA P 6 -21.600 -25.342 36.623 1.00108.26 O ATOM 2856 O5' DA P 6 -19.658 -26.616 37.585 1.00106.57 O ATOM 2857 C5' DA P 6 -18.904 -27.229 38.634 1.00102.53 C ATOM 2858 C4' DA P 6 -17.799 -28.093 38.026 1.00101.17 C ATOM 2859 O4' DA P 6 -18.426 -29.152 37.264 1.00100.68 O ATOM 2860 C3' DA P 6 -16.908 -27.338 37.036 1.00101.26 C ATOM 2861 O3' DA P 6 -15.561 -27.807 37.141 1.00102.18 O ATOM 2862 C2' DA P 6 -17.481 -27.714 35.688 1.00100.42 C ATOM 2863 C1' DA P 6 -17.942 -29.137 35.931 1.00 99.64 C ATOM 2864 N9 DA P 6 -19.030 -29.556 35.050 1.00 97.66 N ATOM 2865 C8 DA P 6 -20.232 -28.933 34.875 1.00 96.67 C ATOM 2866 N7 DA P 6 -21.012 -29.520 34.004 1.00 96.41 N ATOM 2867 C5 DA P 6 -20.271 -30.611 33.577 1.00 96.84 C ATOM 2868 C6 DA P 6 -20.539 -31.636 32.648 1.00 96.84 C ATOM 2869 N6 DA P 6 -21.679 -31.737 31.958 1.00 96.73 N ATOM 2870 N1 DA P 6 -19.583 -32.566 32.452 1.00 96.65 N ATOM 2871 C2 DA P 6 -18.444 -32.471 33.148 1.00 96.58 C ATOM 2872 N3 DA P 6 -18.080 -31.562 34.048 1.00 96.53 N ATOM 2873 C4 DA P 6 -19.048 -30.648 34.217 1.00 96.59 C ATOM 0 H5' DA P 6 -19.485 -27.773 39.189 1.00102.53 H new ATOM 0 H5'' DA P 6 -18.518 -26.549 39.208 1.00102.53 H new ATOM 0 H4' DA P 6 -17.252 -28.404 38.764 1.00101.17 H new ATOM 0 H3' DA P 6 -16.891 -26.380 37.189 1.00101.26 H new ATOM 0 H2' DA P 6 -18.214 -27.133 35.430 1.00100.42 H new ATOM 0 H2'' DA P 6 -16.816 -27.662 34.983 1.00100.42 H new ATOM 0 H1' DA P 6 -17.203 -29.743 35.764 1.00 99.64 H new ATOM 0 H8 DA P 6 -20.474 -28.161 35.333 1.00 96.67 H new ATOM 0 H61 DA P 6 -21.790 -32.384 31.403 1.00 96.73 H new ATOM 0 H62 DA P 6 -22.302 -31.155 32.069 1.00 96.73 H new ATOM 0 H2 DA P 6 -17.817 -33.136 32.978 1.00 96.58 H new ATOM 2874 P DA P 7 -14.361 -26.922 36.532 1.00101.34 P ATOM 2875 OP1 DA P 7 -13.395 -26.621 37.613 1.00102.86 O ATOM 2876 OP2 DA P 7 -14.977 -25.821 35.759 1.00101.98 O ATOM 2877 O5' DA P 7 -13.622 -27.925 35.521 1.00100.11 O ATOM 2878 C5' DA P 7 -13.429 -29.296 35.871 1.00 99.41 C ATOM 2879 C4' DA P 7 -13.367 -30.126 34.590 1.00 99.24 C ATOM 2880 O4' DA P 7 -14.691 -30.290 34.025 1.00 97.98 O ATOM 2881 C3' DA P 7 -12.531 -29.445 33.507 1.00 99.47 C ATOM 2882 O3' DA P 7 -11.730 -30.428 32.851 1.00101.37 O ATOM 2883 C2' DA P 7 -13.567 -28.920 32.538 1.00 98.57 C ATOM 2884 C1' DA P 7 -14.617 -30.000 32.643 1.00 97.68 C ATOM 2885 N9 DA P 7 -15.949 -29.629 32.168 1.00 95.76 N ATOM 2886 C8 DA P 7 -16.698 -28.523 32.479 1.00 95.09 C ATOM 2887 N7 DA P 7 -17.846 -28.470 31.852 1.00 94.00 N ATOM 2888 C5 DA P 7 -17.856 -29.623 31.079 1.00 93.80 C ATOM 2889 C6 DA P 7 -18.795 -30.149 30.173 1.00 93.27 C ATOM 2890 N6 DA P 7 -19.949 -29.555 29.878 1.00 91.93 N ATOM 2891 N1 DA P 7 -18.499 -31.320 29.572 1.00 92.28 N ATOM 2892 C2 DA P 7 -17.338 -31.912 29.866 1.00 92.46 C ATOM 2893 N3 DA P 7 -16.375 -31.518 30.695 1.00 93.01 N ATOM 2894 C4 DA P 7 -16.700 -30.351 31.273 1.00 94.05 C ATOM 0 H5' DA P 7 -14.155 -29.604 36.436 1.00 99.41 H new ATOM 0 H5'' DA P 7 -12.610 -29.401 36.379 1.00 99.41 H new ATOM 0 H4' DA P 7 -12.972 -30.975 34.842 1.00 99.24 H new ATOM 0 H3' DA P 7 -11.942 -28.755 33.850 1.00 99.47 H new ATOM 0 H2' DA P 7 -13.907 -28.049 32.797 1.00 98.57 H new ATOM 0 H2'' DA P 7 -13.218 -28.831 31.637 1.00 98.57 H new ATOM 0 H1' DA P 7 -14.356 -30.743 32.076 1.00 97.68 H new ATOM 0 H8 DA P 7 -16.416 -27.871 33.080 1.00 95.09 H new ATOM 0 H61 DA P 7 -20.489 -29.919 29.316 1.00 91.93 H new ATOM 0 H62 DA P 7 -20.155 -28.807 30.249 1.00 91.93 H new ATOM 0 H2 DA P 7 -17.180 -32.717 29.427 1.00 92.46 H new ATOM 2895 P DG P 8 -10.391 -29.972 32.109 1.00102.24 P ATOM 2896 OP1 DG P 8 -9.304 -30.770 32.717 1.00103.59 O ATOM 2897 OP2 DG P 8 -10.329 -28.493 32.125 1.00101.93 O ATOM 2898 O5' DG P 8 -10.631 -30.467 30.602 1.00102.80 O ATOM 2899 C5' DG P 8 -10.633 -31.866 30.313 1.00104.51 C ATOM 2900 C4' DG P 8 -11.101 -32.099 28.877 1.00104.96 C ATOM 2901 O4' DG P 8 -12.519 -31.850 28.756 1.00105.92 O ATOM 2902 C3' DG P 8 -10.425 -31.222 27.827 1.00105.49 C ATOM 2903 O3' DG P 8 -10.123 -32.064 26.714 1.00105.62 O ATOM 2904 C2' DG P 8 -11.492 -30.197 27.480 1.00104.29 C ATOM 2905 C1' DG P 8 -12.760 -31.007 27.642 1.00104.50 C ATOM 2906 N9 DG P 8 -13.968 -30.240 27.921 1.00103.58 N ATOM 2907 C8 DG P 8 -14.179 -29.403 28.985 1.00103.51 C ATOM 2908 N7 DG P 8 -15.368 -28.867 28.987 1.00103.52 N ATOM 2909 C5 DG P 8 -15.980 -29.377 27.851 1.00103.52 C ATOM 2910 C6 DG P 8 -17.278 -29.154 27.329 1.00103.10 C ATOM 2911 O6 DG P 8 -18.175 -28.442 27.782 1.00103.20 O ATOM 2912 N1 DG P 8 -17.490 -29.865 26.156 1.00102.30 N ATOM 2913 C2 DG P 8 -16.578 -30.689 25.562 1.00102.55 C ATOM 2914 N2 DG P 8 -16.977 -31.283 24.432 1.00102.12 N ATOM 2915 N3 DG P 8 -15.362 -30.914 26.038 1.00103.82 N ATOM 2916 C4 DG P 8 -15.131 -30.225 27.179 1.00103.72 C ATOM 0 H5' DG P 8 -11.217 -32.331 30.932 1.00104.51 H new ATOM 0 H5'' DG P 8 -9.743 -32.231 30.435 1.00104.51 H new ATOM 0 H4' DG P 8 -10.862 -33.023 28.705 1.00104.96 H new ATOM 0 H3' DG P 8 -9.603 -30.791 28.108 1.00105.49 H new ATOM 0 H2' DG P 8 -11.470 -29.432 28.076 1.00104.29 H new ATOM 0 H2'' DG P 8 -11.390 -29.856 26.577 1.00104.29 H new ATOM 0 H1' DG P 8 -12.933 -31.458 26.801 1.00104.50 H new ATOM 0 H8 DG P 8 -13.540 -29.234 29.639 1.00103.51 H new ATOM 0 H1 DG P 8 -18.256 -29.780 25.774 1.00102.30 H new ATOM 0 H21 DG P 8 -16.445 -31.813 24.014 1.00102.12 H new ATOM 0 H22 DG P 8 -17.766 -31.135 24.124 1.00102.12 H new ATOM 2917 P DG P 9 -9.443 -31.451 25.404 1.00107.02 P ATOM 2918 OP1 DG P 9 -8.194 -32.205 25.154 1.00107.13 O ATOM 2919 OP2 DG P 9 -9.396 -29.977 25.535 1.00106.74 O ATOM 2920 O5' DG P 9 -10.528 -31.826 24.281 1.00106.86 O ATOM 2921 C5' DG P 9 -11.226 -33.074 24.329 1.00103.82 C ATOM 2922 C4' DG P 9 -12.243 -33.132 23.191 1.00101.75 C ATOM 2923 O4' DG P 9 -13.358 -32.265 23.514 1.00101.48 O ATOM 2924 C3' DG P 9 -11.649 -32.593 21.889 1.00 99.81 C ATOM 2925 O3' DG P 9 -12.115 -33.346 20.769 1.00 95.85 O ATOM 2926 C2' DG P 9 -12.155 -31.168 21.831 1.00 99.63 C ATOM 2927 C1' DG P 9 -13.500 -31.270 22.515 1.00100.84 C ATOM 2928 N9 DG P 9 -13.896 -30.028 23.166 1.00101.25 N ATOM 2929 C8 DG P 9 -13.169 -29.306 24.078 1.00102.32 C ATOM 2930 N7 DG P 9 -13.770 -28.212 24.458 1.00103.21 N ATOM 2931 C5 DG P 9 -14.969 -28.217 23.757 1.00102.10 C ATOM 2932 C6 DG P 9 -16.037 -27.276 23.740 1.00101.54 C ATOM 2933 O6 DG P 9 -16.140 -26.207 24.352 1.00101.21 O ATOM 2934 N1 DG P 9 -17.054 -27.678 22.891 1.00101.10 N ATOM 2935 C2 DG P 9 -17.048 -28.821 22.144 1.00101.11 C ATOM 2936 N2 DG P 9 -18.115 -29.014 21.370 1.00102.28 N ATOM 2937 N3 DG P 9 -16.068 -29.702 22.146 1.00101.79 N ATOM 2938 C4 DG P 9 -15.066 -29.338 22.967 1.00101.70 C ATOM 0 H5' DG P 9 -11.676 -33.172 25.183 1.00103.82 H new ATOM 0 H5'' DG P 9 -10.599 -33.810 24.253 1.00103.82 H new ATOM 0 H4' DG P 9 -12.510 -34.058 23.082 1.00101.75 H new ATOM 0 H3' DG P 9 -10.681 -32.650 21.863 1.00 99.81 H new ATOM 0 H2' DG P 9 -11.561 -30.555 22.292 1.00 99.63 H new ATOM 0 H2'' DG P 9 -12.237 -30.851 20.918 1.00 99.63 H new ATOM 0 H1' DG P 9 -14.179 -31.476 21.853 1.00100.84 H new ATOM 0 H8 DG P 9 -12.334 -29.569 24.393 1.00102.32 H new ATOM 0 H1 DG P 9 -17.744 -27.168 22.829 1.00101.10 H new ATOM 0 H21 DG P 9 -18.167 -29.717 20.877 1.00102.28 H new ATOM 0 H22 DG P 9 -18.752 -28.436 21.363 1.00102.28 H new ATOM 2939 P DA P 10 -11.770 -32.829 19.294 1.00 94.97 P ATOM 2940 OP1 DA P 10 -11.448 -33.994 18.439 1.00 95.33 O ATOM 2941 OP2 DA P 10 -10.786 -31.734 19.441 1.00 94.27 O ATOM 2942 O5' DA P 10 -13.173 -32.226 18.794 1.00 93.48 O ATOM 2943 C5' DA P 10 -14.392 -32.934 19.036 1.00 90.69 C ATOM 2944 C4' DA P 10 -15.576 -32.192 18.414 1.00 89.37 C ATOM 2945 O4' DA P 10 -15.851 -30.967 19.135 1.00 89.25 O ATOM 2946 C3' DA P 10 -15.435 -31.791 16.944 1.00 88.31 C ATOM 2947 O3' DA P 10 -16.730 -31.908 16.351 1.00 86.21 O ATOM 2948 C2' DA P 10 -15.026 -30.331 17.035 1.00 88.03 C ATOM 2949 C1' DA P 10 -15.844 -29.868 18.234 1.00 88.98 C ATOM 2950 N9 DA P 10 -15.333 -28.701 18.957 1.00 88.34 N ATOM 2951 C8 DA P 10 -14.099 -28.551 19.538 1.00 88.03 C ATOM 2952 N7 DA P 10 -13.940 -27.409 20.155 1.00 87.39 N ATOM 2953 C5 DA P 10 -15.149 -26.754 19.963 1.00 88.03 C ATOM 2954 C6 DA P 10 -15.622 -25.493 20.381 1.00 87.23 C ATOM 2955 N6 DA P 10 -14.906 -24.644 21.121 1.00 85.10 N ATOM 2956 N1 DA P 10 -16.871 -25.134 20.012 1.00 86.65 N ATOM 2957 C2 DA P 10 -17.590 -25.990 19.279 1.00 87.57 C ATOM 2958 N3 DA P 10 -17.261 -27.203 18.832 1.00 88.76 N ATOM 2959 C4 DA P 10 -16.012 -27.531 19.215 1.00 88.02 C ATOM 0 H5' DA P 10 -14.531 -33.033 19.991 1.00 90.69 H new ATOM 0 H5'' DA P 10 -14.332 -33.828 18.664 1.00 90.69 H new ATOM 0 H4' DA P 10 -16.288 -32.848 18.473 1.00 89.37 H new ATOM 0 H3' DA P 10 -14.810 -32.320 16.425 1.00 88.31 H new ATOM 0 H2' DA P 10 -14.073 -30.226 17.180 1.00 88.03 H new ATOM 0 H2'' DA P 10 -15.246 -29.838 16.229 1.00 88.03 H new ATOM 0 H1' DA P 10 -16.711 -29.592 17.899 1.00 88.98 H new ATOM 0 H8 DA P 10 -13.436 -29.202 19.497 1.00 88.03 H new ATOM 0 H61 DA P 10 -15.241 -23.886 21.350 1.00 85.10 H new ATOM 0 H62 DA P 10 -14.110 -24.855 21.369 1.00 85.10 H new ATOM 0 H2 DA P 10 -18.442 -25.698 19.047 1.00 87.57 H new ATOM 2960 P DT P 11 -16.883 -32.155 14.773 1.00 84.39 P ATOM 2961 OP1 DT P 11 -17.971 -33.149 14.639 1.00 85.55 O ATOM 2962 OP2 DT P 11 -15.554 -32.437 14.187 1.00 82.34 O ATOM 2963 O5' DT P 11 -17.430 -30.743 14.231 1.00 81.40 O ATOM 2964 C5' DT P 11 -17.467 -29.602 15.092 1.00 78.52 C ATOM 2965 C4' DT P 11 -18.776 -28.830 14.920 1.00 75.99 C ATOM 2966 O4' DT P 11 -18.732 -27.726 15.859 1.00 75.59 O ATOM 2967 C3' DT P 11 -18.934 -28.199 13.533 1.00 74.71 C ATOM 2968 O3' DT P 11 -20.311 -28.149 13.149 1.00 72.87 O ATOM 2969 C2' DT P 11 -18.355 -26.809 13.704 1.00 75.21 C ATOM 2970 C1' DT P 11 -18.569 -26.483 15.181 1.00 74.26 C ATOM 2971 N1 DT P 11 -17.396 -25.798 15.765 1.00 72.46 N ATOM 2972 C2 DT P 11 -17.539 -24.519 16.281 1.00 71.52 C ATOM 2973 O2 DT P 11 -18.604 -23.932 16.346 1.00 69.95 O ATOM 2974 N3 DT P 11 -16.375 -23.954 16.727 1.00 71.48 N ATOM 2975 C4 DT P 11 -15.115 -24.526 16.733 1.00 71.74 C ATOM 2976 C5 DT P 11 -15.046 -25.876 16.210 1.00 71.02 C ATOM 2977 C6 DT P 11 -16.174 -26.434 15.761 1.00 70.51 C ATOM 2978 O4 DT P 11 -14.158 -23.886 17.163 1.00 71.62 O ATOM 2979 C7 DT P 11 -13.728 -26.585 16.196 1.00 68.90 C ATOM 0 H5' DT P 11 -16.716 -29.020 14.896 1.00 78.52 H new ATOM 0 H5'' DT P 11 -17.373 -29.885 16.015 1.00 78.52 H new ATOM 0 H4' DT P 11 -19.507 -29.454 15.056 1.00 75.99 H new ATOM 0 H3' DT P 11 -18.489 -28.703 12.834 1.00 74.71 H new ATOM 0 H2' DT P 11 -17.414 -26.788 13.471 1.00 75.21 H new ATOM 0 H2'' DT P 11 -18.804 -26.167 13.132 1.00 75.21 H new ATOM 0 H1' DT P 11 -19.338 -25.899 15.271 1.00 74.26 H new ATOM 0 H3 DT P 11 -16.433 -23.154 17.038 1.00 71.48 H new ATOM 0 H71 DT P 11 -13.873 -27.540 16.287 1.00 68.90 H new ATOM 0 H72 DT P 11 -13.273 -26.406 15.358 1.00 68.90 H new ATOM 0 H73 DT P 11 -13.183 -26.269 16.933 1.00 68.90 H new ATOM 0 H6 DT P 11 -16.132 -27.301 15.427 1.00 70.51 H new ATOM 2980 P DT P 12 -20.708 -27.614 11.686 1.00 71.03 P ATOM 2981 OP1 DT P 12 -21.703 -28.569 11.148 1.00 70.83 O ATOM 2982 OP2 DT P 12 -19.459 -27.344 10.941 1.00 70.88 O ATOM 2983 O5' DT P 12 -21.422 -26.197 11.940 1.00 72.24 O ATOM 2984 C5' DT P 12 -22.121 -25.904 13.153 1.00 72.73 C ATOM 2985 C4' DT P 12 -22.330 -24.393 13.277 1.00 73.48 C ATOM 2986 O4' DT P 12 -21.209 -23.773 13.954 1.00 72.04 O ATOM 2987 C3' DT P 12 -22.499 -23.643 11.945 1.00 74.90 C ATOM 2988 O3' DT P 12 -23.621 -22.758 12.009 1.00 76.30 O ATOM 2989 C2' DT P 12 -21.205 -22.866 11.810 1.00 74.87 C ATOM 2990 C1' DT P 12 -20.822 -22.608 13.251 1.00 74.92 C ATOM 2991 N1 DT P 12 -19.381 -22.409 13.459 1.00 77.14 N ATOM 2992 C2 DT P 12 -18.950 -21.228 14.017 1.00 78.00 C ATOM 2993 O2 DT P 12 -19.699 -20.325 14.324 1.00 79.20 O ATOM 2994 N3 DT P 12 -17.601 -21.144 14.207 1.00 78.39 N ATOM 2995 C4 DT P 12 -16.656 -22.103 13.912 1.00 79.89 C ATOM 2996 C5 DT P 12 -17.168 -23.305 13.306 1.00 80.21 C ATOM 2997 C6 DT P 12 -18.490 -23.396 13.108 1.00 79.54 C ATOM 2998 O4 DT P 12 -15.477 -21.905 14.182 1.00 81.51 O ATOM 2999 C7 DT P 12 -16.210 -24.391 12.934 1.00 78.17 C ATOM 0 H5' DT P 12 -21.618 -26.233 13.914 1.00 72.73 H new ATOM 0 H5'' DT P 12 -22.977 -26.359 13.161 1.00 72.73 H new ATOM 0 H4' DT P 12 -23.159 -24.319 13.774 1.00 73.48 H new ATOM 0 H3' DT P 12 -22.663 -24.233 11.192 1.00 74.90 H new ATOM 0 H2' DT P 12 -20.525 -23.376 11.342 1.00 74.87 H new ATOM 0 H2'' DT P 12 -21.330 -22.040 11.317 1.00 74.87 H new ATOM 0 H1' DT P 12 -21.253 -21.792 13.549 1.00 74.92 H new ATOM 0 H3 DT P 12 -17.308 -20.411 14.549 1.00 78.39 H new ATOM 0 H71 DT P 12 -15.350 -24.002 12.711 1.00 78.17 H new ATOM 0 H72 DT P 12 -16.105 -25.000 13.682 1.00 78.17 H new ATOM 0 H73 DT P 12 -16.553 -24.877 12.167 1.00 78.17 H new ATOM 0 H6 DT P 12 -18.823 -24.169 12.712 1.00 79.54 H new ATOM 3000 P DC P 13 -23.981 -21.804 10.750 1.00 76.99 P ATOM 3001 OP1 DC P 13 -25.423 -21.493 10.854 1.00 78.70 O ATOM 3002 OP2 DC P 13 -23.447 -22.327 9.473 1.00 77.55 O ATOM 3003 O5' DC P 13 -23.142 -20.475 11.068 1.00 77.80 O ATOM 3004 C5' DC P 13 -23.206 -19.900 12.372 1.00 81.14 C ATOM 3005 C4' DC P 13 -22.306 -18.668 12.436 1.00 84.71 C ATOM 3006 O4' DC P 13 -20.911 -19.036 12.535 1.00 85.85 O ATOM 3007 C3' DC P 13 -22.411 -17.721 11.239 1.00 84.81 C ATOM 3008 O3' DC P 13 -22.334 -16.430 11.768 1.00 88.16 O ATOM 3009 C2' DC P 13 -21.067 -17.865 10.555 1.00 85.40 C ATOM 3010 C1' DC P 13 -20.188 -18.108 11.755 1.00 84.38 C ATOM 3011 N1 DC P 13 -18.851 -18.648 11.506 1.00 83.61 N ATOM 3012 C2 DC P 13 -17.758 -17.890 11.914 1.00 81.89 C ATOM 3013 O2 DC P 13 -17.961 -16.788 12.448 1.00 80.47 O ATOM 3014 N3 DC P 13 -16.518 -18.368 11.719 1.00 81.43 N ATOM 3015 C4 DC P 13 -16.347 -19.553 11.133 1.00 82.32 C ATOM 3016 N4 DC P 13 -15.100 -19.988 10.956 1.00 82.77 N ATOM 3017 C5 DC P 13 -17.447 -20.346 10.699 1.00 82.67 C ATOM 3018 C6 DC P 13 -18.671 -19.860 10.903 1.00 83.18 C ATOM 0 H5' DC P 13 -22.927 -20.550 13.036 1.00 81.14 H new ATOM 0 H5'' DC P 13 -24.121 -19.655 12.582 1.00 81.14 H new ATOM 0 H4' DC P 13 -22.627 -18.206 13.226 1.00 84.71 H new ATOM 0 H3' DC P 13 -23.194 -17.884 10.690 1.00 84.81 H new ATOM 0 H2' DC P 13 -21.048 -18.603 9.926 1.00 85.40 H new ATOM 0 H2'' DC P 13 -20.813 -17.068 10.065 1.00 85.40 H new ATOM 0 HO3' DC P 13 -22.968 -16.309 12.306 1.00 88.16 H new ATOM 0 H1' DC P 13 -20.007 -17.248 12.166 1.00 84.38 H new ATOM 0 H41 DC P 13 -14.959 -20.749 10.581 1.00 82.77 H new ATOM 0 H42 DC P 13 -14.436 -19.508 11.217 1.00 82.77 H new ATOM 0 H5 DC P 13 -17.316 -21.171 10.289 1.00 82.67 H new ATOM 0 H6 DC P 13 -19.412 -20.352 10.631 1.00 83.18 H new TER 3019 DC P 13 ATOM 3020 O3' DC T 4 -3.345 -15.948 8.543 0.90 97.68 O ATOM 3021 O5' DC T 4 -0.710 -19.357 7.076 0.70100.55 O ATOM 3022 C5' DC T 4 -1.683 -18.653 7.812 0.70101.41 C ATOM 3023 C4' DC T 4 -2.645 -17.760 7.031 0.70101.43 C ATOM 3024 O4' DC T 4 -3.357 -18.654 6.138 0.70104.27 O ATOM 3025 C3' DC T 4 -3.633 -17.255 8.027 0.90101.42 C ATOM 3026 C2' DC T 4 -4.978 -17.802 7.663 0.70103.57 C ATOM 3027 C1' DC T 4 -4.758 -18.640 6.360 0.70105.43 C ATOM 3028 N1 DC T 4 -5.286 -20.069 6.338 0.70107.64 N ATOM 3029 C2 DC T 4 -6.416 -20.350 5.544 0.70108.78 C ATOM 3030 O2 DC T 4 -6.927 -19.426 4.898 0.70109.19 O ATOM 3031 N3 DC T 4 -6.924 -21.604 5.514 0.70109.20 N ATOM 3032 C4 DC T 4 -6.357 -22.571 6.235 0.70108.86 C ATOM 3033 N4 DC T 4 -6.896 -23.795 6.156 0.70109.26 N ATOM 3034 C5 DC T 4 -5.214 -22.325 7.062 0.70108.85 C ATOM 3035 C6 DC T 4 -4.715 -21.074 7.079 0.70107.86 C ATOM 0 H5' DC T 4 -1.224 -18.101 8.464 0.70101.41 H new ATOM 0 H5'' DC T 4 -2.210 -19.299 8.308 0.70101.41 H new ATOM 0 H4' DC T 4 -2.205 -17.036 6.558 0.70101.43 H new ATOM 0 H3' DC T 4 -3.575 -17.595 8.933 0.90101.42 H new ATOM 0 H2' DC T 4 -5.334 -18.355 8.376 0.70103.57 H new ATOM 0 H2'' DC T 4 -5.616 -17.087 7.513 0.70103.57 H new ATOM 0 HO5' DC T 4 -0.237 -19.812 7.600 0.70100.55 H new ATOM 0 H1' DC T 4 -5.282 -18.208 5.667 0.70105.43 H new ATOM 0 H41 DC T 4 -6.557 -24.444 6.607 0.70109.26 H new ATOM 0 H42 DC T 4 -7.581 -23.932 5.654 0.70109.26 H new ATOM 0 H5 DC T 4 -4.830 -23.004 7.569 0.70108.85 H new ATOM 0 H6 DC T 4 -3.969 -20.887 7.603 0.70107.86 H new HETATM 3036 OP1 8OG T 5 -3.293 -17.338 10.511 1.00 95.97 O HETATM 3037 OP2 8OG T 5 -1.735 -15.286 10.671 1.00 91.75 O HETATM 3038 P 8OG T 5 -3.006 -15.921 10.185 1.00 93.21 P HETATM 3039 O5' 8OG T 5 -4.051 -14.922 10.902 1.00 88.54 O HETATM 3040 C5' 8OG T 5 -5.413 -14.923 10.482 1.00 83.12 C HETATM 3041 C4' 8OG T 5 -6.195 -13.881 11.275 1.00 79.07 C HETATM 3042 O4' 8OG T 5 -7.555 -13.990 10.821 1.00 79.39 O HETATM 3043 C3' 8OG T 5 -6.255 -14.087 12.784 1.00 75.84 C HETATM 3044 O3' 8OG T 5 -6.569 -12.883 13.495 1.00 71.85 O HETATM 3045 C2' 8OG T 5 -7.386 -15.109 12.881 1.00 76.89 C HETATM 3046 C1' 8OG T 5 -8.366 -14.427 11.926 1.00 77.51 C HETATM 3047 N9 8OG T 5 -9.492 -15.269 11.468 1.00 77.38 N HETATM 3048 C8 8OG T 5 -10.781 -14.886 11.506 1.00 77.07 C HETATM 3049 N7 8OG T 5 -11.545 -15.783 10.862 1.00 77.82 N HETATM 3050 C5 8OG T 5 -10.734 -16.744 10.415 1.00 80.01 C HETATM 3051 C6 8OG T 5 -10.953 -17.882 9.675 1.00 82.54 C HETATM 3052 O6 8OG T 5 -12.099 -18.173 9.290 1.00 84.82 O HETATM 3053 N1 8OG T 5 -9.869 -18.702 9.330 1.00 82.77 N HETATM 3054 C2 8OG T 5 -8.584 -18.337 9.752 1.00 81.13 C HETATM 3055 N2 8OG T 5 -7.544 -19.098 9.420 1.00 80.71 N HETATM 3056 N3 8OG T 5 -8.408 -17.218 10.473 1.00 78.49 N HETATM 3057 C4 8OG T 5 -9.432 -16.418 10.810 1.00 77.97 C HETATM 3058 O8 8OG T 5 -11.187 -13.876 12.015 1.00 74.58 O HETATM 0 H5'' 8OG T 5 -5.468 -14.729 9.533 1.00 83.12 H new HETATM 0 H2'' 8OG T 5 -7.123 -15.995 12.586 1.00 76.89 H new HETATM 0 H7 8OG T 5 -12.398 -15.745 10.757 1.00 77.82 H new HETATM 0 H5' 8OG T 5 -5.801 -15.802 10.615 1.00 83.12 H new HETATM 0 H4' 8OG T 5 -5.747 -13.033 11.129 1.00 79.07 H new HETATM 0 H3' 8OG T 5 -5.414 -14.367 13.177 1.00 75.84 H new HETATM 0 H22 8OG T 5 -6.752 -18.880 9.676 1.00 80.71 H new HETATM 0 H21 8OG T 5 -7.663 -19.808 8.950 1.00 80.71 H new HETATM 0 H2' 8OG T 5 -7.736 -15.203 13.781 1.00 76.89 H new HETATM 0 H1' 8OG T 5 -8.817 -13.703 12.387 1.00 77.51 H new HETATM 0 H1 8OG T 5 -9.991 -19.417 8.867 1.00 82.77 H new ATOM 3059 P DG T 6 -6.293 -12.769 15.112 1.00 68.74 P ATOM 3060 OP1 DG T 6 -5.776 -11.417 15.420 1.00 64.86 O ATOM 3061 OP2 DG T 6 -5.525 -13.958 15.550 1.00 64.99 O ATOM 3062 O5' DG T 6 -7.758 -12.832 15.764 1.00 64.66 O ATOM 3063 C5' DG T 6 -8.724 -11.813 15.505 1.00 62.43 C ATOM 3064 C4' DG T 6 -10.109 -12.284 15.962 1.00 61.71 C ATOM 3065 O4' DG T 6 -10.692 -13.272 15.079 1.00 61.14 O ATOM 3066 C3' DG T 6 -10.141 -12.912 17.354 1.00 62.56 C ATOM 3067 O3' DG T 6 -11.305 -12.430 18.024 1.00 63.64 O ATOM 3068 C2' DG T 6 -10.368 -14.382 17.072 1.00 61.09 C ATOM 3069 C1' DG T 6 -11.272 -14.287 15.874 1.00 60.86 C ATOM 3070 N9 DG T 6 -11.359 -15.508 15.083 1.00 61.17 N ATOM 3071 C8 DG T 6 -10.367 -16.431 14.869 1.00 62.44 C ATOM 3072 N7 DG T 6 -10.764 -17.452 14.163 1.00 61.89 N ATOM 3073 C5 DG T 6 -12.092 -17.181 13.884 1.00 62.66 C ATOM 3074 C6 DG T 6 -13.042 -17.932 13.157 1.00 62.92 C ATOM 3075 O6 DG T 6 -12.895 -19.030 12.621 1.00 63.77 O ATOM 3076 N1 DG T 6 -14.272 -17.282 13.096 1.00 61.76 N ATOM 3077 C2 DG T 6 -14.552 -16.071 13.674 1.00 62.59 C ATOM 3078 N2 DG T 6 -15.801 -15.607 13.503 1.00 63.11 N ATOM 3079 N3 DG T 6 -13.671 -15.363 14.370 1.00 62.83 N ATOM 3080 C4 DG T 6 -12.471 -15.976 14.431 1.00 61.60 C ATOM 0 H5' DG T 6 -8.740 -11.604 14.558 1.00 62.43 H new ATOM 0 H5'' DG T 6 -8.480 -10.998 15.971 1.00 62.43 H new ATOM 0 H4' DG T 6 -10.614 -11.456 15.959 1.00 61.71 H new ATOM 0 H3' DG T 6 -9.348 -12.726 17.881 1.00 62.56 H new ATOM 0 H2' DG T 6 -9.543 -14.853 16.877 1.00 61.09 H new ATOM 0 H2'' DG T 6 -10.787 -14.841 17.816 1.00 61.09 H new ATOM 0 H1' DG T 6 -12.180 -14.112 16.168 1.00 60.86 H new ATOM 0 H8 DG T 6 -9.501 -16.338 15.194 1.00 62.44 H new ATOM 0 H1 DG T 6 -14.905 -17.670 12.662 1.00 61.76 H new ATOM 0 H21 DG T 6 -16.030 -14.852 13.845 1.00 63.11 H new ATOM 0 H22 DG T 6 -16.372 -16.065 13.052 1.00 63.11 H new ATOM 3081 P DA T 7 -11.251 -12.142 19.591 1.00 63.93 P ATOM 3082 OP1 DA T 7 -10.808 -10.736 19.716 1.00 67.38 O ATOM 3083 OP2 DA T 7 -10.503 -13.226 20.268 1.00 67.14 O ATOM 3084 O5' DA T 7 -12.804 -12.237 19.970 1.00 61.93 O ATOM 3085 C5' DA T 7 -13.739 -11.500 19.184 1.00 57.88 C ATOM 3086 C4' DA T 7 -15.071 -12.241 19.166 1.00 56.14 C ATOM 3087 O4' DA T 7 -15.055 -13.345 18.237 1.00 55.94 O ATOM 3088 C3' DA T 7 -15.381 -12.827 20.534 1.00 55.88 C ATOM 3089 O3' DA T 7 -16.706 -12.435 20.886 1.00 54.69 O ATOM 3090 C2' DA T 7 -15.289 -14.324 20.325 1.00 56.71 C ATOM 3091 C1' DA T 7 -15.633 -14.472 18.855 1.00 56.67 C ATOM 3092 N9 DA T 7 -15.071 -15.662 18.220 1.00 56.50 N ATOM 3093 C8 DA T 7 -13.765 -16.069 18.231 1.00 57.14 C ATOM 3094 N7 DA T 7 -13.551 -17.182 17.577 1.00 57.27 N ATOM 3095 C5 DA T 7 -14.800 -17.533 17.096 1.00 57.26 C ATOM 3096 C6 DA T 7 -15.240 -18.614 16.320 1.00 57.31 C ATOM 3097 N6 DA T 7 -14.435 -19.589 15.886 1.00 54.62 N ATOM 3098 N1 DA T 7 -16.553 -18.667 16.005 1.00 57.11 N ATOM 3099 C2 DA T 7 -17.360 -17.699 16.453 1.00 56.97 C ATOM 3100 N3 DA T 7 -17.066 -16.633 17.197 1.00 59.37 N ATOM 3101 C4 DA T 7 -15.751 -16.607 17.487 1.00 58.12 C ATOM 0 H5' DA T 7 -13.404 -11.392 18.280 1.00 57.88 H new ATOM 0 H5'' DA T 7 -13.856 -10.610 19.551 1.00 57.88 H new ATOM 0 H4' DA T 7 -15.739 -11.589 18.903 1.00 56.14 H new ATOM 0 H3' DA T 7 -14.786 -12.533 21.242 1.00 55.88 H new ATOM 0 H2' DA T 7 -14.402 -14.663 20.524 1.00 56.71 H new ATOM 0 H2'' DA T 7 -15.911 -14.807 20.892 1.00 56.71 H new ATOM 0 H1' DA T 7 -16.596 -14.550 18.765 1.00 56.67 H new ATOM 0 H8 DA T 7 -13.090 -15.597 18.664 1.00 57.14 H new ATOM 0 H61 DA T 7 -14.755 -20.231 15.412 1.00 54.62 H new ATOM 0 H62 DA T 7 -13.598 -19.574 16.081 1.00 54.62 H new ATOM 0 H2 DA T 7 -18.254 -17.782 16.211 1.00 56.97 H new ATOM 3102 P DA T 8 -17.158 -12.523 22.400 1.00 57.35 P ATOM 3103 OP1 DA T 8 -17.953 -11.297 22.632 1.00 59.46 O ATOM 3104 OP2 DA T 8 -15.979 -12.818 23.246 1.00 57.96 O ATOM 3105 O5' DA T 8 -18.141 -13.789 22.352 1.00 55.17 O ATOM 3106 C5' DA T 8 -19.169 -13.802 21.362 1.00 54.74 C ATOM 3107 C4' DA T 8 -19.719 -15.215 21.180 1.00 55.04 C ATOM 3108 O4' DA T 8 -18.806 -16.045 20.416 1.00 50.68 O ATOM 3109 C3' DA T 8 -20.030 -15.971 22.475 1.00 55.28 C ATOM 3110 O3' DA T 8 -21.423 -16.288 22.481 1.00 56.50 O ATOM 3111 C2' DA T 8 -19.174 -17.219 22.365 1.00 52.88 C ATOM 3112 C1' DA T 8 -18.967 -17.354 20.866 1.00 51.09 C ATOM 3113 N9 DA T 8 -17.782 -18.110 20.486 1.00 52.08 N ATOM 3114 C8 DA T 8 -16.506 -17.928 20.920 1.00 53.36 C ATOM 3115 N7 DA T 8 -15.668 -18.837 20.497 1.00 53.42 N ATOM 3116 C5 DA T 8 -16.445 -19.661 19.703 1.00 53.44 C ATOM 3117 C6 DA T 8 -16.149 -20.841 18.980 1.00 54.88 C ATOM 3118 N6 DA T 8 -14.942 -21.430 18.973 1.00 48.85 N ATOM 3119 N1 DA T 8 -17.149 -21.402 18.270 1.00 52.21 N ATOM 3120 C2 DA T 8 -18.356 -20.827 18.304 1.00 54.10 C ATOM 3121 N3 DA T 8 -18.760 -19.743 18.964 1.00 55.19 N ATOM 3122 C4 DA T 8 -17.742 -19.204 19.656 1.00 53.37 C ATOM 0 H5' DA T 8 -18.818 -13.475 20.519 1.00 54.74 H new ATOM 0 H5'' DA T 8 -19.885 -13.202 21.623 1.00 54.74 H new ATOM 0 H4' DA T 8 -20.556 -15.066 20.713 1.00 55.04 H new ATOM 0 H3' DA T 8 -19.845 -15.480 23.290 1.00 55.28 H new ATOM 0 H2' DA T 8 -18.332 -17.121 22.837 1.00 52.88 H new ATOM 0 H2'' DA T 8 -19.620 -17.995 22.738 1.00 52.88 H new ATOM 0 H1' DA T 8 -19.718 -17.836 20.485 1.00 51.09 H new ATOM 0 H8 DA T 8 -16.253 -17.221 21.468 1.00 53.36 H new ATOM 0 H61 DA T 8 -14.816 -22.147 18.515 1.00 48.85 H new ATOM 0 H62 DA T 8 -14.295 -21.090 19.426 1.00 48.85 H new ATOM 0 H2 DA T 8 -19.009 -21.246 17.791 1.00 54.10 H new ATOM 3123 P DT T 9 -22.095 -16.954 23.774 1.00 58.36 P ATOM 3124 OP1 DT T 9 -23.155 -16.036 24.247 1.00 60.54 O ATOM 3125 OP2 DT T 9 -21.035 -17.400 24.703 1.00 58.46 O ATOM 3126 O5' DT T 9 -22.816 -18.225 23.113 1.00 62.65 O ATOM 3127 C5' DT T 9 -23.215 -18.152 21.742 1.00 65.03 C ATOM 3128 C4' DT T 9 -23.182 -19.533 21.088 1.00 65.36 C ATOM 3129 O4' DT T 9 -21.837 -19.991 20.819 1.00 62.96 O ATOM 3130 C3' DT T 9 -23.871 -20.634 21.883 1.00 67.66 C ATOM 3131 O3' DT T 9 -24.776 -21.287 20.992 1.00 73.10 O ATOM 3132 C2' DT T 9 -22.726 -21.527 22.323 1.00 64.78 C ATOM 3133 C1' DT T 9 -21.708 -21.339 21.212 1.00 63.75 C ATOM 3134 N1 DT T 9 -20.301 -21.552 21.598 1.00 62.97 N ATOM 3135 C2 DT T 9 -19.539 -22.404 20.838 1.00 62.03 C ATOM 3136 O2 DT T 9 -19.977 -23.008 19.884 1.00 62.55 O ATOM 3137 N3 DT T 9 -18.237 -22.526 21.238 1.00 62.84 N ATOM 3138 C4 DT T 9 -17.629 -21.901 22.310 1.00 64.48 C ATOM 3139 C5 DT T 9 -18.489 -21.026 23.073 1.00 64.00 C ATOM 3140 C6 DT T 9 -19.768 -20.899 22.685 1.00 63.33 C ATOM 3141 O4 DT T 9 -16.435 -22.111 22.556 1.00 63.02 O ATOM 3142 C7 DT T 9 -17.919 -20.301 24.250 1.00 62.53 C ATOM 0 H5' DT T 9 -22.626 -17.549 21.262 1.00 65.03 H new ATOM 0 H5'' DT T 9 -24.110 -17.783 21.681 1.00 65.03 H new ATOM 0 H4' DT T 9 -23.673 -19.386 20.265 1.00 65.36 H new ATOM 0 H3' DT T 9 -24.386 -20.344 22.652 1.00 67.66 H new ATOM 0 H2' DT T 9 -22.371 -21.259 23.185 1.00 64.78 H new ATOM 0 H2'' DT T 9 -23.003 -22.453 22.405 1.00 64.78 H new ATOM 0 H1' DT T 9 -21.893 -21.999 20.526 1.00 63.75 H new ATOM 0 H3 DT T 9 -17.741 -23.050 20.770 1.00 62.84 H new ATOM 0 H71 DT T 9 -18.385 -19.458 24.368 1.00 62.53 H new ATOM 0 H72 DT T 9 -18.026 -20.843 25.047 1.00 62.53 H new ATOM 0 H73 DT T 9 -16.976 -20.130 24.100 1.00 62.53 H new ATOM 0 H6 DT T 9 -20.324 -20.339 23.178 1.00 63.33 H new ATOM 3143 P DC T 10 -25.996 -22.149 21.575 1.00 78.96 P ATOM 3144 OP1 DC T 10 -27.245 -21.669 20.943 1.00 77.72 O ATOM 3145 OP2 DC T 10 -25.890 -22.206 23.050 1.00 78.84 O ATOM 3146 O5' DC T 10 -25.635 -23.574 20.932 1.00 77.48 O ATOM 3147 C5' DC T 10 -24.953 -23.598 19.675 1.00 76.30 C ATOM 3148 C4' DC T 10 -24.072 -24.841 19.576 1.00 74.86 C ATOM 3149 O4' DC T 10 -22.765 -24.680 20.163 1.00 73.14 O ATOM 3150 C3' DC T 10 -24.687 -26.053 20.261 1.00 75.84 C ATOM 3151 O3' DC T 10 -24.442 -27.179 19.420 1.00 79.03 O ATOM 3152 C2' DC T 10 -23.850 -26.202 21.510 1.00 72.99 C ATOM 3153 C1' DC T 10 -22.512 -25.842 20.927 1.00 71.01 C ATOM 3154 N1 DC T 10 -21.464 -25.540 21.884 1.00 70.19 N ATOM 3155 C2 DC T 10 -20.256 -26.216 21.766 1.00 69.89 C ATOM 3156 O2 DC T 10 -20.151 -27.095 20.893 1.00 70.39 O ATOM 3157 N3 DC T 10 -19.239 -25.906 22.602 1.00 67.93 N ATOM 3158 C4 DC T 10 -19.415 -24.970 23.535 1.00 66.37 C ATOM 3159 N4 DC T 10 -18.384 -24.668 24.320 1.00 64.13 N ATOM 3160 C5 DC T 10 -20.660 -24.295 23.700 1.00 68.36 C ATOM 3161 C6 DC T 10 -21.647 -24.608 22.859 1.00 67.73 C ATOM 0 H5' DC T 10 -24.410 -22.800 19.579 1.00 76.30 H new ATOM 0 H5'' DC T 10 -25.597 -23.592 18.950 1.00 76.30 H new ATOM 0 H4' DC T 10 -23.995 -24.975 18.618 1.00 74.86 H new ATOM 0 H3' DC T 10 -25.637 -25.976 20.440 1.00 75.84 H new ATOM 0 H2' DC T 10 -24.125 -25.602 22.221 1.00 72.99 H new ATOM 0 H2'' DC T 10 -23.873 -27.101 21.873 1.00 72.99 H new ATOM 0 H1' DC T 10 -22.176 -26.608 20.436 1.00 71.01 H new ATOM 0 H41 DC T 10 -18.469 -24.068 24.930 1.00 64.13 H new ATOM 0 H42 DC T 10 -17.632 -25.073 24.217 1.00 64.13 H new ATOM 0 H5 DC T 10 -20.780 -23.660 24.369 1.00 68.36 H new ATOM 0 H6 DC T 10 -22.471 -24.184 22.940 1.00 67.73 H new ATOM 3162 P DC T 11 -25.572 -28.279 19.266 1.00 81.68 P ATOM 3163 OP1 DC T 11 -26.391 -27.948 18.080 1.00 85.11 O ATOM 3164 OP2 DC T 11 -26.208 -28.450 20.592 1.00 80.91 O ATOM 3165 O5' DC T 11 -24.710 -29.590 18.955 1.00 83.98 O ATOM 3166 C5' DC T 11 -24.848 -30.709 19.824 1.00 89.36 C ATOM 3167 C4' DC T 11 -23.475 -31.275 20.170 1.00 91.43 C ATOM 3168 O4' DC T 11 -22.642 -30.313 20.873 1.00 91.87 O ATOM 3169 C3' DC T 11 -23.672 -32.440 21.120 1.00 92.87 C ATOM 3170 O3' DC T 11 -22.858 -33.523 20.672 1.00 95.61 O ATOM 3171 C2' DC T 11 -23.187 -31.913 22.452 1.00 92.37 C ATOM 3172 C1' DC T 11 -22.097 -30.971 22.006 1.00 90.81 C ATOM 3173 N1 DC T 11 -21.729 -29.974 23.021 1.00 87.72 N ATOM 3174 C2 DC T 11 -20.481 -30.094 23.667 1.00 85.71 C ATOM 3175 O2 DC T 11 -19.708 -31.009 23.334 1.00 84.75 O ATOM 3176 N3 DC T 11 -20.155 -29.218 24.631 1.00 84.14 N ATOM 3177 C4 DC T 11 -21.011 -28.250 24.965 1.00 85.13 C ATOM 3178 N4 DC T 11 -20.660 -27.421 25.944 1.00 84.64 N ATOM 3179 C5 DC T 11 -22.271 -28.092 24.314 1.00 85.51 C ATOM 3180 C6 DC T 11 -22.585 -28.965 23.355 1.00 86.17 C ATOM 0 H5' DC T 11 -25.390 -31.392 19.400 1.00 89.36 H new ATOM 0 H5'' DC T 11 -25.310 -30.443 20.634 1.00 89.36 H new ATOM 0 H4' DC T 11 -23.044 -31.524 19.338 1.00 91.43 H new ATOM 0 H3' DC T 11 -24.586 -32.760 21.174 1.00 92.87 H new ATOM 0 H2' DC T 11 -23.888 -31.457 22.944 1.00 92.37 H new ATOM 0 H2'' DC T 11 -22.850 -32.619 23.026 1.00 92.37 H new ATOM 0 H1' DC T 11 -21.281 -31.464 21.827 1.00 90.81 H new ATOM 0 H41 DC T 11 -21.191 -26.787 26.182 1.00 84.64 H new ATOM 0 H42 DC T 11 -19.902 -27.519 26.339 1.00 84.64 H new ATOM 0 H5 DC T 11 -22.852 -27.405 24.550 1.00 85.51 H new ATOM 0 H6 DC T 11 -23.397 -28.885 22.909 1.00 86.17 H new ATOM 3181 P DT T 12 -23.397 -35.002 20.831 1.00 96.54 P ATOM 3182 OP1 DT T 12 -23.796 -35.422 19.470 1.00 97.13 O ATOM 3183 OP2 DT T 12 -24.390 -34.997 21.929 1.00 95.25 O ATOM 3184 O5' DT T 12 -22.068 -35.774 21.297 1.00 99.32 O ATOM 3185 C5' DT T 12 -20.784 -35.158 21.153 1.00102.65 C ATOM 3186 C4' DT T 12 -19.859 -35.613 22.282 1.00104.66 C ATOM 3187 O4' DT T 12 -19.626 -34.567 23.253 1.00104.82 O ATOM 3188 C3' DT T 12 -20.415 -36.799 23.071 1.00105.55 C ATOM 3189 O3' DT T 12 -19.320 -37.663 23.378 1.00107.55 O ATOM 3190 C2' DT T 12 -20.959 -36.151 24.327 1.00104.08 C ATOM 3191 C1' DT T 12 -19.958 -35.036 24.548 1.00103.05 C ATOM 3192 N1 DT T 12 -20.451 -33.888 25.320 1.00101.54 N ATOM 3193 C2 DT T 12 -19.599 -33.327 26.243 1.00101.41 C ATOM 3194 O2 DT T 12 -18.473 -33.747 26.459 1.00101.70 O ATOM 3195 N3 DT T 12 -20.118 -32.248 26.911 1.00101.12 N ATOM 3196 C4 DT T 12 -21.374 -31.696 26.756 1.00 99.81 C ATOM 3197 C5 DT T 12 -22.216 -32.344 25.780 1.00 98.53 C ATOM 3198 C6 DT T 12 -21.719 -33.392 25.117 1.00 99.12 C ATOM 3199 O4 DT T 12 -21.700 -30.722 27.424 1.00100.37 O ATOM 3200 C7 DT T 12 -23.599 -31.820 25.559 1.00 96.36 C ATOM 0 H5' DT T 12 -20.876 -34.193 21.169 1.00102.65 H new ATOM 0 H5'' DT T 12 -20.399 -35.392 20.294 1.00102.65 H new ATOM 0 H4' DT T 12 -19.040 -35.862 21.826 1.00104.66 H new ATOM 0 H3' DT T 12 -21.089 -37.322 22.609 1.00105.55 H new ATOM 0 H2' DT T 12 -21.860 -35.814 24.203 1.00104.08 H new ATOM 0 H2'' DT T 12 -20.988 -36.769 25.074 1.00104.08 H new ATOM 0 H1' DT T 12 -19.222 -35.400 25.064 1.00103.05 H new ATOM 0 H3 DT T 12 -19.605 -31.874 27.491 1.00101.12 H new ATOM 0 H71 DT T 12 -23.933 -31.429 26.382 1.00 96.36 H new ATOM 0 H72 DT T 12 -23.582 -31.144 24.864 1.00 96.36 H new ATOM 0 H73 DT T 12 -24.181 -32.547 25.288 1.00 96.36 H new ATOM 0 H6 DT T 12 -22.259 -33.809 24.484 1.00 99.12 H new ATOM 3201 P DT T 13 -19.597 -39.047 24.121 1.00109.09 P ATOM 3202 OP1 DT T 13 -19.014 -40.102 23.261 1.00109.09 O ATOM 3203 OP2 DT T 13 -21.029 -39.089 24.497 1.00109.52 O ATOM 3204 O5' DT T 13 -18.686 -38.917 25.436 1.00108.88 O ATOM 3205 C5' DT T 13 -17.324 -38.498 25.317 1.00108.50 C ATOM 3206 C4' DT T 13 -16.748 -38.188 26.697 1.00108.07 C ATOM 3207 O4' DT T 13 -17.369 -36.999 27.237 1.00106.39 O ATOM 3208 C3' DT T 13 -16.971 -39.293 27.723 1.00109.09 C ATOM 3209 O3' DT T 13 -15.768 -39.433 28.481 1.00112.65 O ATOM 3210 C2' DT T 13 -18.101 -38.757 28.584 1.00106.77 C ATOM 3211 C1' DT T 13 -17.850 -37.266 28.540 1.00105.06 C ATOM 3212 N1 DT T 13 -19.028 -36.407 28.775 1.00102.60 N ATOM 3213 C2 DT T 13 -18.972 -35.527 29.831 1.00101.60 C ATOM 3214 O2 DT T 13 -18.017 -35.455 30.590 1.00100.54 O ATOM 3215 N3 DT T 13 -20.084 -34.735 29.978 1.00100.74 N ATOM 3216 C4 DT T 13 -21.224 -34.745 29.201 1.00 99.44 C ATOM 3217 C5 DT T 13 -21.222 -35.702 28.124 1.00 99.97 C ATOM 3218 C6 DT T 13 -20.138 -36.475 27.963 1.00100.95 C ATOM 3219 O4 DT T 13 -22.145 -33.972 29.454 1.00 97.55 O ATOM 3220 C7 DT T 13 -22.421 -35.792 27.239 1.00100.00 C ATOM 0 H5' DT T 13 -17.268 -37.712 24.751 1.00108.50 H new ATOM 0 H5'' DT T 13 -16.800 -39.193 24.889 1.00108.50 H new ATOM 0 H4' DT T 13 -15.794 -38.082 26.554 1.00108.07 H new ATOM 0 H3' DT T 13 -17.187 -40.161 27.347 1.00109.09 H new ATOM 0 H2' DT T 13 -18.972 -38.989 28.226 1.00106.77 H new ATOM 0 H2'' DT T 13 -18.064 -39.105 29.489 1.00106.77 H new ATOM 0 H1' DT T 13 -17.237 -37.054 29.261 1.00105.06 H new ATOM 0 H3 DT T 13 -20.068 -34.170 30.626 1.00100.74 H new ATOM 0 H71 DT T 13 -23.214 -35.551 27.743 1.00100.00 H new ATOM 0 H72 DT T 13 -22.317 -35.184 26.490 1.00100.00 H new ATOM 0 H73 DT T 13 -22.512 -36.699 26.908 1.00100.00 H new ATOM 0 H6 DT T 13 -20.136 -37.090 27.265 1.00100.95 H new ATOM 3221 P DC T 14 -15.590 -40.673 29.473 1.00115.97 P ATOM 3222 OP1 DC T 14 -14.309 -41.335 29.137 1.00116.08 O ATOM 3223 OP2 DC T 14 -16.846 -41.456 29.486 1.00116.53 O ATOM 3224 O5' DC T 14 -15.395 -39.935 30.882 1.00115.68 O ATOM 3225 C5' DC T 14 -14.393 -38.927 31.024 1.00117.77 C ATOM 3226 C4' DC T 14 -14.450 -38.377 32.446 1.00119.44 C ATOM 3227 O4' DC T 14 -15.576 -37.473 32.544 1.00118.53 O ATOM 3228 C3' DC T 14 -14.710 -39.509 33.436 1.00120.94 C ATOM 3229 O3' DC T 14 -13.859 -39.363 34.574 1.00124.03 O ATOM 3230 C2' DC T 14 -16.188 -39.385 33.757 1.00119.87 C ATOM 3231 C1' DC T 14 -16.487 -37.912 33.531 1.00118.20 C ATOM 3232 N1 DC T 14 -17.849 -37.631 33.038 1.00117.12 N ATOM 3233 C2 DC T 14 -18.588 -36.622 33.652 1.00116.06 C ATOM 3234 O2 DC T 14 -18.077 -35.998 34.587 1.00115.53 O ATOM 3235 N3 DC T 14 -19.840 -36.352 33.212 1.00115.10 N ATOM 3236 C4 DC T 14 -20.356 -37.049 32.202 1.00114.59 C ATOM 3237 N4 DC T 14 -21.592 -36.743 31.796 1.00113.40 N ATOM 3238 C5 DC T 14 -19.627 -38.088 31.557 1.00115.30 C ATOM 3239 C6 DC T 14 -18.386 -38.341 32.001 1.00116.78 C ATOM 0 H5' DC T 14 -14.539 -38.215 30.382 1.00117.77 H new ATOM 0 H5'' DC T 14 -13.515 -39.297 30.842 1.00117.77 H new ATOM 0 H4' DC T 14 -13.609 -37.936 32.645 1.00119.44 H new ATOM 0 H3' DC T 14 -14.511 -40.394 33.092 1.00120.94 H new ATOM 0 H2' DC T 14 -16.726 -39.950 33.180 1.00119.87 H new ATOM 0 H2'' DC T 14 -16.377 -39.650 34.671 1.00119.87 H new ATOM 0 H1' DC T 14 -16.408 -37.460 34.385 1.00118.20 H new ATOM 0 H41 DC T 14 -21.951 -37.177 31.146 1.00113.40 H new ATOM 0 H42 DC T 14 -22.029 -36.112 32.185 1.00113.40 H new ATOM 0 H5 DC T 14 -19.997 -38.573 30.855 1.00115.30 H new ATOM 0 H6 DC T 14 -17.883 -39.011 31.596 1.00116.78 H new ATOM 3240 P DC T 15 -14.116 -40.270 35.871 1.00126.98 P ATOM 3241 OP1 DC T 15 -12.816 -40.509 36.538 1.00127.74 O ATOM 3242 OP2 DC T 15 -14.960 -41.423 35.483 1.00127.57 O ATOM 3243 O5' DC T 15 -14.969 -39.264 36.786 1.00125.87 O ATOM 3244 C5' DC T 15 -14.565 -37.899 36.911 1.00123.69 C ATOM 3245 C4' DC T 15 -15.388 -37.226 38.009 1.00122.61 C ATOM 3246 O4' DC T 15 -16.694 -36.864 37.509 1.00122.08 O ATOM 3247 C3' DC T 15 -15.628 -38.142 39.203 1.00121.62 C ATOM 3248 O3' DC T 15 -15.490 -37.374 40.399 1.00120.45 O ATOM 3249 C2' DC T 15 -17.057 -38.613 39.016 1.00121.61 C ATOM 3250 C1' DC T 15 -17.701 -37.425 38.328 1.00121.33 C ATOM 3251 N1 DC T 15 -18.847 -37.736 37.464 1.00120.73 N ATOM 3252 C2 DC T 15 -20.064 -37.112 37.724 1.00120.50 C ATOM 3253 O2 DC T 15 -20.147 -36.348 38.693 1.00120.74 O ATOM 3254 N3 DC T 15 -21.119 -37.356 36.920 1.00120.12 N ATOM 3255 C4 DC T 15 -20.990 -38.192 35.891 1.00120.15 C ATOM 3256 N4 DC T 15 -22.054 -38.390 35.116 1.00120.49 N ATOM 3257 C5 DC T 15 -19.762 -38.858 35.610 1.00119.83 C ATOM 3258 C6 DC T 15 -18.725 -38.604 36.415 1.00120.11 C ATOM 0 H5' DC T 15 -14.691 -37.435 36.068 1.00123.69 H new ATOM 0 H5'' DC T 15 -13.620 -37.849 37.124 1.00123.69 H new ATOM 0 H4' DC T 15 -14.875 -36.450 38.285 1.00122.61 H new ATOM 0 H3' DC T 15 -15.009 -38.886 39.265 1.00121.62 H new ATOM 0 H2' DC T 15 -17.105 -39.416 38.473 1.00121.61 H new ATOM 0 H2'' DC T 15 -17.485 -38.817 39.862 1.00121.61 H new ATOM 0 H1' DC T 15 -18.048 -36.843 39.022 1.00121.33 H new ATOM 0 H41 DC T 15 -22.003 -38.924 34.444 1.00120.49 H new ATOM 0 H42 DC T 15 -22.792 -37.984 35.288 1.00120.49 H new ATOM 0 H5 DC T 15 -19.685 -39.447 34.894 1.00119.83 H new ATOM 0 H6 DC T 15 -17.910 -39.024 36.259 1.00120.11 H new ATOM 3259 P DC T 16 -15.387 -38.129 41.798 1.00119.81 P ATOM 3260 OP1 DC T 16 -14.262 -37.533 42.553 1.00120.62 O ATOM 3261 OP2 DC T 16 -15.405 -39.580 41.507 1.00119.97 O ATOM 3262 O5' DC T 16 -16.751 -37.690 42.520 1.00116.88 O ATOM 3263 C5' DC T 16 -16.952 -36.327 42.900 1.00111.96 C ATOM 3264 C4' DC T 16 -18.292 -36.209 43.623 1.00108.69 C ATOM 3265 O4' DC T 16 -19.350 -36.344 42.648 1.00107.40 O ATOM 3266 C3' DC T 16 -18.501 -37.329 44.641 1.00106.89 C ATOM 3267 O3' DC T 16 -19.134 -36.786 45.802 1.00106.64 O ATOM 3268 C2' DC T 16 -19.398 -38.305 43.907 1.00106.66 C ATOM 3269 C1' DC T 16 -20.224 -37.386 43.026 1.00106.37 C ATOM 3270 N1 DC T 16 -20.765 -37.991 41.795 1.00106.25 N ATOM 3271 C2 DC T 16 -22.061 -37.634 41.375 1.00106.31 C ATOM 3272 O2 DC T 16 -22.714 -36.822 42.051 1.00106.41 O ATOM 3273 N3 DC T 16 -22.565 -38.180 40.245 1.00105.30 N ATOM 3274 C4 DC T 16 -21.838 -39.047 39.543 1.00105.24 C ATOM 3275 N4 DC T 16 -22.378 -39.557 38.435 1.00105.17 N ATOM 3276 C5 DC T 16 -20.521 -39.430 39.945 1.00105.98 C ATOM 3277 C6 DC T 16 -20.029 -38.882 41.066 1.00106.10 C ATOM 0 H5' DC T 16 -16.942 -35.755 42.117 1.00111.96 H new ATOM 0 H5'' DC T 16 -16.232 -36.030 43.478 1.00111.96 H new ATOM 0 H4' DC T 16 -18.300 -35.353 44.079 1.00108.69 H new ATOM 0 H3' DC T 16 -17.685 -37.755 44.948 1.00106.89 H new ATOM 0 H2' DC T 16 -18.887 -38.944 43.385 1.00106.66 H new ATOM 0 H2'' DC T 16 -19.953 -38.816 44.517 1.00106.66 H new ATOM 0 H1' DC T 16 -21.003 -37.114 43.537 1.00106.37 H new ATOM 0 H41 DC T 16 -21.934 -40.120 37.960 1.00105.17 H new ATOM 0 H42 DC T 16 -23.170 -39.323 38.196 1.00105.17 H new ATOM 0 H5 DC T 16 -20.023 -40.037 39.447 1.00105.98 H new ATOM 0 H6 DC T 16 -19.174 -39.112 41.351 1.00106.10 H new ATOM 3278 P DC T 17 -19.534 -37.755 47.013 1.00105.72 P ATOM 3279 OP1 DC T 17 -19.394 -36.981 48.267 1.00105.84 O ATOM 3280 OP2 DC T 17 -18.784 -39.019 46.837 1.00105.68 O ATOM 3281 O5' DC T 17 -21.091 -38.042 46.736 1.00105.22 O ATOM 3282 C5' DC T 17 -21.983 -36.962 46.450 1.00103.37 C ATOM 3283 C4' DC T 17 -23.357 -37.513 46.071 1.00103.07 C ATOM 3284 O4' DC T 17 -23.370 -38.020 44.710 1.00103.21 O ATOM 3285 C3' DC T 17 -23.800 -38.676 46.962 1.00103.82 C ATOM 3286 O3' DC T 17 -25.186 -38.513 47.273 1.00105.42 O ATOM 3287 C2' DC T 17 -23.623 -39.884 46.062 1.00102.70 C ATOM 3288 C1' DC T 17 -24.015 -39.278 44.731 1.00102.02 C ATOM 3289 N1 DC T 17 -23.668 -40.037 43.512 1.00 99.88 N ATOM 3290 C2 DC T 17 -24.529 -39.956 42.409 1.00 98.60 C ATOM 3291 O2 DC T 17 -25.502 -39.199 42.465 1.00 97.19 O ATOM 3292 N3 DC T 17 -24.276 -40.701 41.312 1.00 97.97 N ATOM 3293 C4 DC T 17 -23.206 -41.494 41.281 1.00 98.04 C ATOM 3294 N4 DC T 17 -23.006 -42.231 40.186 1.00 97.36 N ATOM 3295 C5 DC T 17 -22.293 -41.572 42.373 1.00 98.82 C ATOM 3296 C6 DC T 17 -22.558 -40.830 43.459 1.00 99.35 C ATOM 0 H5' DC T 17 -21.630 -36.423 45.725 1.00103.37 H new ATOM 0 H5'' DC T 17 -22.060 -36.381 47.223 1.00103.37 H new ATOM 0 H4' DC T 17 -23.961 -36.761 46.178 1.00103.07 H new ATOM 0 H3' DC T 17 -23.310 -38.743 47.796 1.00103.82 H new ATOM 0 H2' DC T 17 -22.712 -40.218 46.064 1.00102.70 H new ATOM 0 H2'' DC T 17 -24.197 -40.624 46.316 1.00102.70 H new ATOM 0 H1' DC T 17 -24.984 -39.253 44.691 1.00102.02 H new ATOM 0 H41 DC T 17 -22.324 -42.752 40.137 1.00 97.36 H new ATOM 0 H42 DC T 17 -23.559 -42.184 39.529 1.00 97.36 H new ATOM 0 H5 DC T 17 -21.541 -42.118 42.334 1.00 98.82 H new ATOM 0 H6 DC T 17 -21.978 -40.856 44.185 1.00 99.35 H new ATOM 3297 P DC T 18 -25.702 -38.750 48.775 1.00106.19 P ATOM 3298 OP1 DC T 18 -25.396 -37.519 49.538 1.00106.50 O ATOM 3299 OP2 DC T 18 -25.208 -40.061 49.254 1.00105.90 O ATOM 3300 O5' DC T 18 -27.292 -38.853 48.592 1.00103.66 O ATOM 3301 C5' DC T 18 -28.021 -37.759 48.035 1.00100.57 C ATOM 3302 C4' DC T 18 -29.229 -38.301 47.274 1.00 98.88 C ATOM 3303 O4' DC T 18 -28.781 -38.898 46.034 1.00 96.80 O ATOM 3304 C3' DC T 18 -29.921 -39.420 48.054 1.00 98.44 C ATOM 3305 O3' DC T 18 -31.321 -39.401 47.772 1.00 98.03 O ATOM 3306 C2' DC T 18 -29.302 -40.670 47.457 1.00 97.01 C ATOM 3307 C1' DC T 18 -29.175 -40.255 46.005 1.00 95.47 C ATOM 3308 N1 DC T 18 -28.208 -41.000 45.189 1.00 93.20 N ATOM 3309 C2 DC T 18 -28.617 -41.442 43.931 1.00 91.71 C ATOM 3310 O2 DC T 18 -29.776 -41.196 43.566 1.00 89.55 O ATOM 3311 N3 DC T 18 -27.745 -42.123 43.145 1.00 90.77 N ATOM 3312 C4 DC T 18 -26.508 -42.365 43.582 1.00 90.26 C ATOM 3313 N4 DC T 18 -25.680 -43.029 42.774 1.00 86.94 N ATOM 3314 C5 DC T 18 -26.065 -41.932 44.871 1.00 90.93 C ATOM 3315 C6 DC T 18 -26.940 -41.257 45.634 1.00 92.19 C ATOM 0 H5' DC T 18 -27.452 -37.246 47.439 1.00100.57 H new ATOM 0 H5'' DC T 18 -28.311 -37.157 48.738 1.00100.57 H new ATOM 0 H4' DC T 18 -29.838 -37.560 47.132 1.00 98.88 H new ATOM 0 H3' DC T 18 -29.816 -39.351 49.016 1.00 98.44 H new ATOM 0 H2' DC T 18 -28.444 -40.882 47.856 1.00 97.01 H new ATOM 0 H2'' DC T 18 -29.867 -41.450 47.569 1.00 97.01 H new ATOM 0 HO3' DC T 18 -31.701 -40.016 48.199 1.00 98.03 H new ATOM 0 H1' DC T 18 -30.029 -40.434 45.582 1.00 95.47 H new ATOM 0 H41 DC T 18 -24.876 -43.200 43.028 1.00 86.94 H new ATOM 0 H42 DC T 18 -25.950 -43.286 41.999 1.00 86.94 H new ATOM 0 H5 DC T 18 -25.203 -42.111 45.170 1.00 90.93 H new ATOM 0 H6 DC T 18 -26.681 -40.960 46.476 1.00 92.19 H new TER 3316 DC T 18 HETATM 3317 PG DTP A1001 -22.495 -10.302 5.681 1.00 87.05 P HETATM 3318 O1G DTP A1001 -22.197 -11.691 6.009 1.00 89.53 O HETATM 3319 O2G DTP A1001 -21.204 -9.603 5.671 1.00 86.64 O HETATM 3320 O3G DTP A1001 -23.410 -9.643 6.716 1.00 85.40 O HETATM 3321 PB DTP A1001 -24.482 -11.139 3.865 1.00 82.89 P HETATM 3322 O1B DTP A1001 -24.378 -12.151 2.800 1.00 83.10 O HETATM 3323 O2B DTP A1001 -25.501 -10.112 3.517 1.00 82.57 O HETATM 3324 O3B DTP A1001 -23.091 -10.343 4.154 1.00 86.71 O HETATM 3325 PA DTP A1001 -24.060 -12.696 6.725 1.00 89.20 P HETATM 3326 O1A DTP A1001 -25.174 -12.654 7.654 1.00 88.55 O HETATM 3327 O2A DTP A1001 -23.871 -14.129 6.167 1.00 90.22 O HETATM 3328 O3A DTP A1001 -24.737 -11.674 5.469 1.00 87.90 O HETATM 3329 O5' DTP A1001 -22.976 -12.497 7.911 1.00 88.36 O HETATM 3330 C5' DTP A1001 -21.444 -12.566 7.946 1.00 91.95 C HETATM 3331 C4' DTP A1001 -20.810 -12.088 9.288 1.00 91.97 C HETATM 3332 O4' DTP A1001 -19.947 -13.043 9.996 1.00 91.67 O HETATM 3333 C3' DTP A1001 -19.982 -10.810 9.251 1.00 91.56 C HETATM 3334 O3' DTP A1001 -20.331 -10.029 10.381 1.00 92.06 O HETATM 3335 C2' DTP A1001 -18.533 -11.272 9.250 1.00 90.71 C HETATM 3336 C1' DTP A1001 -18.619 -12.562 10.058 1.00 90.89 C HETATM 3337 N9 DTP A1001 -17.658 -13.644 9.729 1.00 90.98 N HETATM 3338 C8 DTP A1001 -17.813 -14.782 8.945 1.00 89.35 C HETATM 3339 N7 DTP A1001 -16.741 -15.541 8.881 1.00 88.92 N HETATM 3340 C5 DTP A1001 -15.812 -14.876 9.667 1.00 90.53 C HETATM 3341 C6 DTP A1001 -14.472 -15.165 10.009 1.00 91.21 C HETATM 3342 N6 DTP A1001 -13.843 -16.252 9.567 1.00 91.99 N HETATM 3343 N1 DTP A1001 -13.800 -14.280 10.835 1.00 93.78 N HETATM 3344 C2 DTP A1001 -14.448 -13.161 11.293 1.00 94.13 C HETATM 3345 N3 DTP A1001 -15.724 -12.786 11.031 1.00 92.85 N HETATM 3346 C4 DTP A1001 -16.358 -13.696 10.202 1.00 91.92 C HETATM 0 HO3' DTP A1001 -19.675 -9.557 10.609 1.00 92.06 H new HETATM 0 HN62 DTP A1001 -13.027 -16.399 9.794 1.00 91.99 H new HETATM 0 HN61 DTP A1001 -14.253 -16.808 9.054 1.00 91.99 H new HETATM 0 H5'2 DTP A1001 -21.168 -13.481 7.778 1.00 91.95 H new HETATM 0 H5'1 DTP A1001 -21.090 -12.025 7.223 1.00 91.95 H new HETATM 0 H2'2 DTP A1001 -18.201 -11.426 8.352 1.00 90.71 H new HETATM 0 H2'1 DTP A1001 -17.943 -10.622 9.663 1.00 90.71 H new HETATM 0 H8 DTP A1001 -18.640 -14.997 8.485 1.00 89.35 H new HETATM 0 H4' DTP A1001 -21.649 -11.952 9.755 1.00 91.97 H new HETATM 0 H3' DTP A1001 -20.136 -10.250 8.474 1.00 91.56 H new HETATM 0 H2 DTP A1001 -13.936 -12.572 11.869 1.00 94.13 H new HETATM 0 H1' DTP A1001 -18.353 -12.310 10.956 1.00 90.89 H new HETATM 3347 PG DTP A1002 -24.469 -17.123 6.627 0.70112.34 P HETATM 3348 O1G DTP A1002 -25.225 -17.636 5.395 0.70113.41 O HETATM 3349 O2G DTP A1002 -25.039 -15.678 6.813 0.70112.04 O HETATM 3350 O3G DTP A1002 -23.044 -16.964 6.351 0.70112.44 O HETATM 3351 PB DTP A1002 -25.094 -17.271 9.445 0.70112.69 P HETATM 3352 O1B DTP A1002 -24.568 -18.252 10.441 0.70111.80 O HETATM 3353 O2B DTP A1002 -26.483 -16.987 9.718 0.70113.83 O HETATM 3354 O3B DTP A1002 -24.584 -18.049 8.021 0.70112.83 O HETATM 3355 PA DTP A1002 -24.153 -14.920 10.915 1.00108.08 P HETATM 3356 O1A DTP A1002 -25.156 -14.180 10.661 1.00107.17 O HETATM 3357 O2A DTP A1002 -22.809 -14.152 10.876 1.00110.74 O HETATM 3358 O3A DTP A1002 -24.872 -15.844 9.839 1.00109.92 O HETATM 3359 O5' DTP A1002 -24.553 -15.323 12.344 1.00107.12 O HETATM 3360 C5' DTP A1002 -25.731 -16.161 12.483 1.00105.11 C HETATM 3361 C4' DTP A1002 -26.415 -16.428 13.752 1.00104.57 C HETATM 3362 O4' DTP A1002 -26.088 -17.780 14.032 1.00103.97 O HETATM 3363 C3' DTP A1002 -26.069 -15.732 15.076 1.00104.83 C HETATM 3364 O3' DTP A1002 -26.611 -14.413 15.173 1.00106.33 O HETATM 3365 C2' DTP A1002 -26.676 -16.708 16.056 1.00103.61 C HETATM 3366 C1' DTP A1002 -26.262 -18.011 15.396 1.00103.95 C HETATM 3367 N9 DTP A1002 -25.079 -18.663 16.000 1.00104.21 N HETATM 3368 C8 DTP A1002 -24.000 -18.119 16.686 1.00103.91 C HETATM 3369 N7 DTP A1002 -23.141 -19.011 17.108 1.00104.33 N HETATM 3370 C5 DTP A1002 -23.672 -20.217 16.682 1.00104.57 C HETATM 3371 C6 DTP A1002 -23.241 -21.568 16.821 1.00105.35 C HETATM 3372 N6 DTP A1002 -22.123 -21.909 17.468 1.00106.47 N HETATM 3373 N1 DTP A1002 -24.020 -22.560 16.265 1.00105.13 N HETATM 3374 C2 DTP A1002 -25.157 -22.215 15.614 1.00105.16 C HETATM 3375 N3 DTP A1002 -25.656 -20.975 15.432 1.00105.56 N HETATM 3376 C4 DTP A1002 -24.862 -20.015 15.993 1.00104.51 C HETATM 0 HO3' DTP A1002 -26.793 -14.127 14.404 1.00106.33 H new HETATM 0 HN62 DTP A1002 -21.897 -22.737 17.530 1.00106.47 H new HETATM 0 HN61 DTP A1002 -21.629 -21.301 17.823 1.00106.47 H new HETATM 0 H5'2 DTP A1002 -26.400 -15.784 11.891 1.00105.11 H new HETATM 0 H5'1 DTP A1002 -25.488 -17.028 12.121 1.00105.11 H new HETATM 0 H2'2 DTP A1002 -26.315 -16.612 16.951 1.00103.61 H new HETATM 0 H2'1 DTP A1002 -27.639 -16.615 16.127 1.00103.61 H new HETATM 0 H8 DTP A1002 -23.894 -17.167 16.838 1.00103.91 H new HETATM 0 H4' DTP A1002 -27.315 -16.118 13.563 1.00104.57 H new HETATM 0 H3' DTP A1002 -25.123 -15.566 15.213 1.00104.83 H new HETATM 0 H2 DTP A1002 -25.672 -22.944 15.235 1.00105.16 H new HETATM 0 H1' DTP A1002 -26.976 -18.650 15.544 1.00103.95 H new HETATM 3377 CA CA A2001 -26.417 -12.563 9.542 1.00 60.40 CA HETATM 3378 CA CA A2002 -26.059 -10.027 7.019 1.00 53.32 CA HETATM 3379 CA CA A2003 -25.286 -23.734 4.749 0.80 88.21 CA HETATM 3380 CA CA A2004 -23.716 -16.074 3.736 0.70114.98 CA HETATM 3381 CA CA A2005 -21.453 -15.045 6.139 0.70110.73 CA HETATM 3382 O HOH A1991 -49.817 -19.608 12.925 1.00 53.93 O HETATM 3383 O HOH A1992 -54.046 -18.140 15.068 1.00 80.10 O HETATM 3384 O HOH A1993 -55.832 -15.520 17.133 1.00 63.19 O HETATM 3385 O HOH A1994 -31.218 -28.081 18.549 1.00 73.75 O HETATM 3386 O HOH A1995 -30.815 -18.095 -2.705 1.00 96.56 O HETATM 3387 O HOH A2006 -26.109 -2.252 -0.044 1.00 76.19 O HETATM 3388 O HOH A2007 -20.639 -7.875 8.317 1.00 58.56 O HETATM 3389 O HOH A2008 -31.175 -26.742 20.505 1.00 83.86 O HETATM 3390 O HOH A2009 -17.854 5.291 -5.583 1.00 58.25 O HETATM 3391 O HOH A2010 -7.255 -6.144 11.915 1.00 71.30 O HETATM 3392 O HOH A2011 -18.440 -11.868 2.774 1.00 49.99 O HETATM 3393 O HOH A2012 -22.651 -4.810 -10.027 1.00 61.46 O HETATM 3394 O HOH A2013 -3.289 -3.634 3.221 1.00 56.62 O HETATM 3395 O HOH A2014 -7.296 -5.500 -8.156 1.00 71.17 O HETATM 3396 O HOH A2015 -11.435 0.091 9.176 1.00 56.60 O HETATM 3397 O HOH A2016 -12.364 4.726 14.145 1.00 75.89 O HETATM 3398 O HOH A2017 -26.185 -5.415 18.382 1.00 41.09 O HETATM 3399 O HOH A2018 -38.151 3.374 13.207 1.00 94.03 O HETATM 3400 O HOH A2019 -29.953 -17.337 18.506 1.00 64.39 O HETATM 3401 O HOH A2020 -21.773 -11.200 16.652 1.00 62.26 O HETATM 3402 O HOH A2021 -29.823 -17.383 15.175 1.00 75.99 O HETATM 3403 O HOH A2022 -46.454 -9.871 20.230 1.00 89.83 O HETATM 3404 O HOH A2023 -45.495 -19.547 6.534 1.00 78.58 O HETATM 3405 O HOH A2024 -48.563 -11.339 2.265 1.00 83.53 O HETATM 3406 O HOH A2025 -44.295 -4.121 3.093 1.00 72.15 O HETATM 3407 O HOH A2026 -37.538 -2.026 -1.253 1.00 82.86 O HETATM 3408 O HOH A2027 -30.564 -15.794 -4.788 1.00 55.74 O HETATM 3409 O HOH A2028 -30.961 -10.455 -5.363 1.00 88.27 O HETATM 3410 O HOH A2029 -41.849 -12.426 4.879 1.00 74.78 O HETATM 3411 O HOH A2030 -35.141 -31.115 -5.504 1.00 81.51 O HETATM 3412 O HOH A2031 -35.557 -26.179 -4.004 1.00 59.96 O HETATM 3413 O HOH A2032 -38.274 -31.757 -7.366 1.00 80.96 O HETATM 3414 O HOH A2033 -15.342 -40.382 7.828 1.00 65.37 O HETATM 3415 O HOH A2034 -26.513 -32.718 18.388 1.00 85.87 O HETATM 3416 O HOH A2035 -35.638 -33.120 22.920 1.00 78.46 O HETATM 3417 O HOH A2036 -44.104 -38.421 17.504 1.00 89.83 O HETATM 3418 O HOH A2037 -41.916 -38.295 11.808 1.00 79.71 O HETATM 3419 O HOH A2038 -33.758 -25.363 18.359 1.00 61.30 O HETATM 3420 O HOH A2039 -40.316 -26.693 18.342 1.00 83.39 O HETATM 3421 O HOH A2040 -34.255 -9.898 25.737 1.00 77.83 O HETATM 3422 O HOH A2041 -32.010 -9.669 23.067 1.00 70.98 O HETATM 3423 O HOH A2042 -29.193 -15.489 28.185 1.00 82.05 O HETATM 3424 O HOH A2043 -24.050 -10.972 29.508 1.00 57.80 O HETATM 3425 O HOH A2044 9.102 -16.828 36.416 1.00 68.32 O HETATM 3426 O HOH A2045 2.309 -4.387 23.746 1.00 75.30 O HETATM 3427 O HOH A2046 -1.722 -7.688 22.055 1.00 61.58 O HETATM 3428 O HOH A2047 -14.921 -9.956 23.193 1.00 71.75 O HETATM 3429 O HOH A2048 -5.204 -26.419 20.756 1.00 89.91 O HETATM 3430 O HOH A2049 -13.981 -23.056 43.539 1.00 86.91 O HETATM 3431 O HOH A2050 -11.905 -19.001 44.991 1.00 75.09 O HETATM 3432 O HOH A2051 -13.870 -9.093 38.022 1.00 66.86 O HETATM 3433 O HOH A2052 -11.626 -13.941 43.130 1.00 55.29 O HETATM 3434 O HOH A2053 2.601 -26.860 31.204 1.00 92.01 O HETATM 3435 O HOH A2054 -8.089 -25.445 38.631 1.00 72.79 O HETATM 3436 O HOH A2055 3.202 -27.446 16.609 1.00 93.66 O HETATM 3437 O HOH A2056 -23.712 -16.254 32.720 1.00 72.62 O HETATM 3438 O HOH A2057 -27.286 -14.393 7.742 1.00 46.22 O HETATM 3439 O HOH A2058 -19.265 -15.707 6.222 1.00 76.49 O HETATM 3440 O HOH A2059 -23.561 -13.017 13.087 1.00 78.73 O HETATM 3441 O HOH A2060 -28.542 -22.773 16.544 1.00 69.40 O HETATM 3442 O HOH P2001 -33.304 -44.055 38.725 1.00 65.64 O HETATM 3443 O HOH P2002 -29.239 -37.312 31.387 1.00 67.81 O HETATM 3444 O HOH P2003 -29.689 -42.414 31.989 1.00 62.29 O HETATM 3445 O HOH P2004 -23.183 -42.393 36.050 1.00 53.31 O HETATM 3446 O HOH P2005 -32.796 -31.452 41.615 1.00 76.36 O HETATM 3447 O HOH P2006 -28.249 -33.988 32.291 1.00 69.33 O HETATM 3448 O HOH P2007 -27.083 -36.590 32.521 1.00 64.22 O HETATM 3449 O HOH P2008 -27.354 -28.012 35.415 1.00 81.44 O HETATM 3450 O HOH P2009 -24.120 -24.778 34.800 1.00 73.13 O HETATM 3451 O HOH P2010 -12.003 -34.460 34.367 1.00 72.11 O HETATM 3452 O HOH P2011 -10.056 -34.330 26.185 1.00 65.46 O HETATM 3453 O HOH P2012 -9.917 -27.693 25.586 1.00 84.54 O HETATM 3454 O HOH P2013 -8.592 -31.788 18.699 1.00 67.12 O HETATM 3455 O HOH P2014 -14.753 -30.391 13.953 1.00 56.90 O HETATM 3456 O HOH P2015 -20.979 -25.072 17.513 1.00 58.90 O HETATM 3457 O HOH P2016 -19.303 -14.272 14.070 1.00 59.39 O HETATM 3458 O HOH P2017 -23.611 -24.569 9.943 1.00 86.10 O HETATM 3459 O HOH P2018 -25.783 -22.115 7.384 1.00 73.46 O HETATM 3460 O HOH T2001 -3.522 -8.238 18.058 1.00 83.91 O HETATM 3461 O HOH T2002 -3.674 -24.938 7.453 1.00 68.56 O HETATM 3462 O HOH T2003 -9.535 -19.302 14.899 1.00 78.01 O HETATM 3463 O HOH T2004 -3.546 -10.637 17.073 1.00 70.06 O HETATM 3464 O HOH T2005 -13.677 -11.804 14.435 1.00 73.19 O HETATM 3465 O HOH T2006 -11.362 -19.408 18.134 1.00 77.25 O HETATM 3466 O HOH T2007 -13.829 -22.078 25.167 1.00 53.97 O HETATM 3467 O HOH T2008 -26.790 -24.709 23.005 1.00 56.92 O HETATM 3468 O HOH T2009 -27.576 -20.008 18.741 1.00 66.36 O HETATM 3469 O HOH T2010 -25.054 -20.677 25.168 1.00 63.06 O HETATM 3470 O HOH T2011 -24.219 -23.917 23.315 1.00 66.24 O HETATM 3471 O HOH T2012 -27.056 -20.405 23.711 1.00 84.77 O HETATM 3472 O HOH T2013 -26.244 -30.230 22.294 1.00 84.23 O HETATM 3473 O HOH T2014 -28.165 -27.754 22.702 1.00 66.22 O HETATM 3474 O HOH T2015 -26.736 -33.640 21.542 1.00 61.39 O HETATM 3475 O HOH T2016 -13.418 -40.625 39.374 1.00 85.96 O HETATM 3476 O HOH T2017 -15.579 -42.326 33.445 1.00 57.05 O HETATM 3477 O HOH T2018 -26.795 -38.259 44.532 1.00 98.05 O CONECT 56 3377 3378 CONECT 57 3377 3378 CONECT 61 3378 CONECT 833 3377 CONECT 834 3377 3378 CONECT 843 3377 CONECT 1441 3379 CONECT 3020 3038 CONECT 3036 3038 CONECT 3037 3038 CONECT 3038 3020 3036 3037 3039 CONECT 3039 3038 3040 CONECT 3040 3039 3041 CONECT 3041 3040 3042 3043 CONECT 3042 3041 3046 CONECT 3043 3041 3044 3045 CONECT 3044 3043 3059 CONECT 3045 3043 3046 CONECT 3046 3042 3045 3047 CONECT 3047 3046 3048 3057 CONECT 3048 3047 3049 3058 CONECT 3049 3048 3050 CONECT 3050 3049 3051 3057 CONECT 3051 3050 3052 3053 CONECT 3052 3051 CONECT 3053 3051 3054 CONECT 3054 3053 3055 3056 CONECT 3055 3054 CONECT 3056 3054 3057 CONECT 3057 3047 3050 3056 CONECT 3058 3048 CONECT 3059 3044 CONECT 3317 3318 3319 3320 3324 CONECT 3318 3317 CONECT 3319 3317 CONECT 3320 3317 3378 CONECT 3321 3322 3323 3324 3328 CONECT 3322 3321 CONECT 3323 3321 CONECT 3324 3317 3321 CONECT 3325 3326 3327 3328 3329 CONECT 3326 3325 3377 3378 CONECT 3327 3325 3380 3381 CONECT 3328 3321 3325 3378 CONECT 3329 3325 3330 CONECT 3330 3329 3331 CONECT 3331 3330 3332 3333 CONECT 3332 3331 3336 CONECT 3333 3331 3334 3335 CONECT 3334 3333 CONECT 3335 3333 3336 CONECT 3336 3332 3335 3337 CONECT 3337 3336 3338 3346 CONECT 3338 3337 3339 CONECT 3339 3338 3340 CONECT 3340 3339 3341 3346 CONECT 3341 3340 3342 3343 CONECT 3342 3341 CONECT 3343 3341 3344 CONECT 3344 3343 3345 CONECT 3345 3344 3346 CONECT 3346 3337 3340 3345 CONECT 3347 3348 3349 3350 3354 CONECT 3348 3347 3380 CONECT 3349 3347 3380 CONECT 3350 3347 3380 3381 CONECT 3351 3352 3353 3354 3358 CONECT 3352 3351 CONECT 3353 3351 CONECT 3354 3347 3351 CONECT 3355 3356 3357 3358 3359 CONECT 3356 3355 3377 CONECT 3357 3355 CONECT 3358 3351 3355 CONECT 3359 3355 3360 CONECT 3360 3359 3361 CONECT 3361 3360 3362 3363 CONECT 3362 3361 3366 CONECT 3363 3361 3364 3365 CONECT 3364 3363 CONECT 3365 3363 3366 CONECT 3366 3362 3365 3367 CONECT 3367 3366 3368 3376 CONECT 3368 3367 3369 CONECT 3369 3368 3370 CONECT 3370 3369 3371 3376 CONECT 3371 3370 3372 3373 CONECT 3372 3371 CONECT 3373 3371 3374 CONECT 3374 3373 3375 CONECT 3375 3374 3376 CONECT 3376 3367 3370 3375 CONECT 3377 56 57 833 834 CONECT 3377 843 3326 3356 3438 CONECT 3378 56 57 61 834 CONECT 3378 3320 3326 3328 CONECT 3379 1441 3459 CONECT 3380 3327 3348 3349 3350 CONECT 3381 3327 3350 3439 CONECT 3438 3377 CONECT 3439 3381 CONECT 3459 3379 END