HEADER IMMUNE SYSTEM 11-APR-22 7XI1 TITLE ACRIF 24 COMPND MOL_ID: 1; COMPND 2 MOLECULE: ANTI-CRISPR PROTEIN ACRIF24; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; SOURCE 3 ORGANISM_TAXID: 287; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS ANTI-CRISPR, ACR, INHIBITOR OF TYPE I-F CASCADE, IMMUNE SYSTEM EXPDTA X-RAY DIFFRACTION AUTHOR G.E.KIM,H.H.PARK REVDAT 2 29-NOV-23 7XI1 1 REMARK REVDAT 1 22-MAR-23 7XI1 0 JRNL AUTH G.E.KIM,S.Y.LEE,N.BIRKHOLZ,K.KAMATA,J.H.JEONG,Y.G.KIM, JRNL AUTH 2 P.C.FINERAN,H.H.PARK JRNL TITL MOLECULAR BASIS OF DUAL ANTI-CRISPR AND AUTO-REGULATORY JRNL TITL 2 FUNCTIONS OF ACRIF24. JRNL REF NUCLEIC ACIDS RES. V. 50 11344 2022 JRNL REFN ESSN 1362-4962 JRNL PMID 36243977 JRNL DOI 10.1093/NAR/GKAC880 REMARK 2 REMARK 2 RESOLUTION. 2.53 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (1.13_2998: ???) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.53 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 27.97 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 9494 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.220 REMARK 3 R VALUE (WORKING SET) : 0.217 REMARK 3 FREE R VALUE : 0.286 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 475 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 27.9700 - 3.6473 1.00 3159 167 0.1991 0.2496 REMARK 3 2 3.6473 - 2.8958 1.00 2962 156 0.2421 0.3454 REMARK 3 3 2.8958 - 2.5300 1.00 2898 152 0.2555 0.3359 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.350 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 30.170 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.007 1786 REMARK 3 ANGLE : 0.951 2439 REMARK 3 CHIRALITY : 0.050 269 REMARK 3 PLANARITY : 0.006 314 REMARK 3 DIHEDRAL : 6.692 1046 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 7XI1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-APR-22. REMARK 100 THE DEPOSITION ID IS D_1300028869. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 02-JUN-21 REMARK 200 TEMPERATURE (KELVIN) : 125 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : PAL/PLS REMARK 200 BEAMLINE : 5C (4A) REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9794 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS EIGER X 9M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : XDS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 9494 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.530 REMARK 200 RESOLUTION RANGE LOW (A) : 27.970 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 37.60 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 19.7500 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.53 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.62 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL 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: 7FA3 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 49.83 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.45 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.4 M AMMONIUM CHLORIDE 24 % W/V PEG REMARK 280 3350 0.05 M SODIUM FLUORIDE, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293.15K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 65 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+2/3 REMARK 290 3555 -X+Y,-X,Z+1/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+1/6 REMARK 290 6555 X-Y,X,Z+5/6 REMARK 290 7555 Y,X,-Z+2/3 REMARK 290 8555 X-Y,-Y,-Z REMARK 290 9555 -X,-X+Y,-Z+1/3 REMARK 290 10555 -Y,-X,-Z+1/6 REMARK 290 11555 -X+Y,Y,-Z+1/2 REMARK 290 12555 X,X-Y,-Z+5/6 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 152.73333 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 76.36667 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 114.55000 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 38.18333 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 190.91667 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 152.73333 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 76.36667 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 38.18333 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 114.55000 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 190.91667 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 334 LIES ON A SPECIAL POSITION. 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 CYS A 101 REMARK 465 ILE A 102 REMARK 465 PRO A 103 REMARK 465 ASP A 104 REMARK 465 LEU A 229 REMARK 465 GLU A 230 REMARK 465 HIS A 231 REMARK 465 HIS A 232 REMARK 465 HIS A 233 REMARK 465 HIS A 234 REMARK 465 HIS A 235 REMARK 465 HIS A 236 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O PRO A 24 O HOH A 301 2.08 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 O HOH A 331 O HOH A 331 12564 2.15 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 ALA A 97 50.16 -97.05 REMARK 500 REMARK 500 REMARK: NULL DBREF 7XI1 A 1 236 PDB 7XI1 7XI1 1 236 SEQRES 1 A 236 MET ASN ALA ILE HIS ILE GLY PRO PHE SER ILE THR PRO SEQRES 2 A 236 ALA ALA ARG GLY LEU HIS TYR GLY GLY LEU PRO HIS HIS SEQRES 3 A 236 GLN TRP THR LEU TYR TYR GLY PRO ARG GLU MET ALA ILE SEQRES 4 A 236 LYS THR LEU PRO ASP SER TYR THR SER SER GLU VAL ARG SEQRES 5 A 236 ASP GLU PHE SER ASP ILE ILE ALA GLU PHE VAL ILE ASP SEQRES 6 A 236 ALA ARG HIS ARG TYR ALA PRO ASP VAL LEU GLU LEU VAL SEQRES 7 A 236 ASN SER ASP GLY ASP ALA VAL LEU ALA ARG VAL ALA VAL SEQRES 8 A 236 SER ARG LEU PRO GLU ALA LEU SER GLY CYS ILE PRO ASP SEQRES 9 A 236 ASP ARG PHE PRO TYR TRP LEU LEU THR ALA SER ARG PRO SEQRES 10 A 236 ARG LEU GLY LEU PRO VAL THR LEU ASN GLU TYR THR ALA SEQRES 11 A 236 LEU ALA VAL GLU LEU SER ALA PRO PRO LEU ALA TRP ILE SEQRES 12 A 236 THR GLY LEU LEU PRO GLY GLU VAL LEU THR HIS ASP ALA SEQRES 13 A 236 GLU GLU TRP ARG PRO PRO THR SER TRP GLU LEU ARG HIS SEQRES 14 A 236 VAL VAL GLY GLU GLY SER PHE THR GLY VAL SER GLY ALA SEQRES 15 A 236 ALA ALA ALA ALA LEU LEU GLY MET SER ALA THR ASN PHE SEQRES 16 A 236 ARG LYS TYR THR ALA GLY ASP SER ALA ALA ASN ARG GLN SEQRES 17 A 236 LYS ILE SER PHE ALA ALA TRP HIS TYR LEU LEU ASP ARG SEQRES 18 A 236 LEU GLY VAL LYS ARG ALA SER LEU GLU HIS HIS HIS HIS SEQRES 19 A 236 HIS HIS FORMUL 2 HOH *59(H2 O) HELIX 1 AA1 THR A 47 PHE A 55 1 9 HELIX 2 AA2 PHE A 55 TYR A 70 1 16 HELIX 3 AA3 THR A 124 SER A 136 1 13 HELIX 4 AA4 LEU A 140 LEU A 147 5 8 HELIX 5 AA5 PRO A 148 THR A 153 1 6 HELIX 6 AA6 THR A 163 ARG A 168 1 6 HELIX 7 AA7 SER A 180 LEU A 188 1 9 HELIX 8 AA8 SER A 191 LYS A 197 1 7 HELIX 9 AA9 ASP A 202 ASN A 206 5 5 HELIX 10 AB1 SER A 211 LEU A 222 1 12 SHEET 1 AA1 4 ILE A 4 ILE A 6 0 SHEET 2 AA1 4 PHE A 9 PRO A 13 -1 O ILE A 11 N ILE A 4 SHEET 3 AA1 4 LEU A 23 TYR A 32 -1 O TYR A 31 N SER A 10 SHEET 4 AA1 4 LEU A 18 TYR A 20 -1 N LEU A 18 O HIS A 25 SHEET 1 AA2 4 ILE A 4 ILE A 6 0 SHEET 2 AA2 4 PHE A 9 PRO A 13 -1 O ILE A 11 N ILE A 4 SHEET 3 AA2 4 LEU A 23 TYR A 32 -1 O TYR A 31 N SER A 10 SHEET 4 AA2 4 ARG A 35 PRO A 43 -1 O ALA A 38 N LEU A 30 SHEET 1 AA3 4 VAL A 85 VAL A 91 0 SHEET 2 AA3 4 ASP A 73 ASN A 79 -1 N LEU A 77 O LEU A 86 SHEET 3 AA3 4 TYR A 109 THR A 113 -1 O LEU A 112 N GLU A 76 SHEET 4 AA3 4 GLY A 120 VAL A 123 -1 O VAL A 123 N TYR A 109 CISPEP 1 ARG A 116 PRO A 117 0 -8.26 CRYST1 62.170 62.170 229.100 90.00 90.00 120.00 P 65 2 2 12 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 0.016085 0.009287 0.000000 0.00000 SCALE2 0.000000 0.018573 0.000000 0.00000 SCALE3 0.000000 0.000000 0.004365 0.00000 ATOM 1 N MET A 1 6.034 38.809 4.282 1.00 89.24 N ATOM 2 CA MET A 1 5.271 39.157 3.090 1.00 87.05 C ATOM 3 C MET A 1 5.810 38.473 1.838 1.00 86.52 C ATOM 4 O MET A 1 5.691 39.020 0.745 1.00 91.10 O ATOM 5 CB MET A 1 5.269 40.679 2.864 1.00 89.00 C ATOM 6 CG MET A 1 4.637 41.493 3.979 1.00 91.15 C ATOM 7 SD MET A 1 2.918 41.062 4.295 1.00 86.96 S ATOM 8 CE MET A 1 2.984 40.733 6.066 1.00 76.55 C ATOM 9 N ASN A 2 6.398 37.285 1.980 1.00 82.84 N ATOM 10 CA ASN A 2 6.897 36.555 0.815 1.00 87.05 C ATOM 11 C ASN A 2 5.755 35.822 0.105 1.00 82.26 C ATOM 12 O ASN A 2 4.845 35.294 0.755 1.00 79.50 O ATOM 13 CB ASN A 2 7.983 35.553 1.229 1.00 88.63 C ATOM 14 CG ASN A 2 9.359 35.883 0.645 1.00 87.30 C ATOM 15 OD1 ASN A 2 9.476 36.629 -0.329 1.00 87.28 O ATOM 16 ND2 ASN A 2 10.405 35.312 1.240 1.00 80.53 N ATOM 17 N ALA A 3 5.820 35.775 -1.232 1.00 79.16 N ATOM 18 CA ALA A 3 4.808 35.088 -2.036 1.00 70.88 C ATOM 19 C ALA A 3 4.851 33.566 -1.825 1.00 68.69 C ATOM 20 O ALA A 3 5.902 32.975 -1.573 1.00 67.74 O ATOM 21 CB ALA A 3 4.989 35.421 -3.513 1.00 65.42 C ATOM 22 N ILE A 4 3.687 32.928 -1.944 1.00 63.61 N ATOM 23 CA ILE A 4 3.487 31.525 -1.572 1.00 64.79 C ATOM 24 C ILE A 4 3.183 30.728 -2.842 1.00 65.13 C ATOM 25 O ILE A 4 2.471 31.207 -3.733 1.00 64.27 O ATOM 26 CB ILE A 4 2.362 31.394 -0.514 1.00 66.28 C ATOM 27 CG1 ILE A 4 2.848 31.920 0.835 1.00 66.30 C ATOM 28 CG2 ILE A 4 1.919 29.980 -0.313 1.00 62.50 C ATOM 29 CD1 ILE A 4 1.964 32.992 1.424 1.00 64.21 C ATOM 30 N HIS A 5 3.741 29.519 -2.943 1.00 61.62 N ATOM 31 CA HIS A 5 3.590 28.693 -4.138 1.00 59.86 C ATOM 32 C HIS A 5 3.007 27.342 -3.766 1.00 58.31 C ATOM 33 O HIS A 5 3.577 26.621 -2.944 1.00 60.09 O ATOM 34 CB HIS A 5 4.926 28.503 -4.853 1.00 60.71 C ATOM 35 CG HIS A 5 5.540 29.783 -5.322 1.00 69.67 C ATOM 36 ND1 HIS A 5 5.260 30.332 -6.555 1.00 65.96 N ATOM 37 CD2 HIS A 5 6.387 30.646 -4.706 1.00 68.61 C ATOM 38 CE1 HIS A 5 5.933 31.461 -6.691 1.00 69.10 C ATOM 39 NE2 HIS A 5 6.623 31.675 -5.584 1.00 70.31 N ATOM 40 N ILE A 6 1.889 26.985 -4.385 1.00 54.95 N ATOM 41 CA ILE A 6 1.267 25.691 -4.155 1.00 56.28 C ATOM 42 C ILE A 6 1.197 25.001 -5.506 1.00 57.02 C ATOM 43 O ILE A 6 0.267 25.239 -6.287 1.00 56.81 O ATOM 44 CB ILE A 6 -0.112 25.817 -3.510 1.00 57.73 C ATOM 45 CG1 ILE A 6 0.024 26.561 -2.176 1.00 63.54 C ATOM 46 CG2 ILE A 6 -0.711 24.447 -3.301 1.00 52.04 C ATOM 47 CD1 ILE A 6 -1.049 27.596 -1.928 1.00 59.71 C ATOM 48 N GLY A 7 2.169 24.137 -5.783 1.00 51.88 N ATOM 49 CA GLY A 7 2.334 23.631 -7.115 1.00 51.32 C ATOM 50 C GLY A 7 2.322 24.782 -8.106 1.00 51.45 C ATOM 51 O GLY A 7 3.073 25.755 -7.978 1.00 55.23 O ATOM 52 N PRO A 8 1.444 24.708 -9.104 1.00 44.42 N ATOM 53 CA PRO A 8 1.434 25.726 -10.156 1.00 49.24 C ATOM 54 C PRO A 8 0.685 26.992 -9.784 1.00 54.81 C ATOM 55 O PRO A 8 0.576 27.899 -10.622 1.00 52.06 O ATOM 56 CB PRO A 8 0.749 25.001 -11.329 1.00 45.06 C ATOM 57 CG PRO A 8 -0.175 24.047 -10.683 1.00 48.56 C ATOM 58 CD PRO A 8 0.475 23.631 -9.366 1.00 48.51 C ATOM 59 N PHE A 9 0.176 27.077 -8.557 1.00 56.74 N ATOM 60 CA PHE A 9 -0.532 28.253 -8.082 1.00 52.01 C ATOM 61 C PHE A 9 0.413 29.201 -7.353 1.00 52.95 C ATOM 62 O PHE A 9 1.437 28.795 -6.794 1.00 53.19 O ATOM 63 CB PHE A 9 -1.664 27.843 -7.156 1.00 48.90 C ATOM 64 CG PHE A 9 -2.782 27.148 -7.852 1.00 50.38 C ATOM 65 CD1 PHE A 9 -3.650 27.855 -8.666 1.00 50.13 C ATOM 66 CD2 PHE A 9 -2.972 25.786 -7.700 1.00 49.04 C ATOM 67 CE1 PHE A 9 -4.711 27.215 -9.318 1.00 50.66 C ATOM 68 CE2 PHE A 9 -4.026 25.137 -8.354 1.00 51.20 C ATOM 69 CZ PHE A 9 -4.894 25.851 -9.162 1.00 48.46 C ATOM 70 N SER A 10 0.042 30.476 -7.350 1.00 52.26 N ATOM 71 CA SER A 10 0.863 31.517 -6.758 1.00 54.94 C ATOM 72 C SER A 10 -0.027 32.541 -6.071 1.00 54.16 C ATOM 73 O SER A 10 -1.018 32.998 -6.648 1.00 50.97 O ATOM 74 CB SER A 10 1.722 32.185 -7.830 1.00 53.66 C ATOM 75 OG SER A 10 2.987 31.564 -7.860 1.00 65.67 O ATOM 76 N ILE A 11 0.324 32.887 -4.836 1.00 53.64 N ATOM 77 CA ILE A 11 -0.380 33.904 -4.061 1.00 57.96 C ATOM 78 C ILE A 11 0.612 35.007 -3.725 1.00 57.84 C ATOM 79 O ILE A 11 1.568 34.782 -2.973 1.00 56.91 O ATOM 80 CB ILE A 11 -1.001 33.345 -2.773 1.00 54.45 C ATOM 81 CG1 ILE A 11 -1.700 32.013 -3.009 1.00 50.75 C ATOM 82 CG2 ILE A 11 -1.976 34.346 -2.215 1.00 55.93 C ATOM 83 CD1 ILE A 11 -2.044 31.270 -1.707 1.00 53.70 C ATOM 84 N THR A 12 0.380 36.197 -4.266 1.00 55.06 N ATOM 85 CA THR A 12 1.351 37.252 -4.080 1.00 59.80 C ATOM 86 C THR A 12 0.725 38.455 -3.383 1.00 61.14 C ATOM 87 O THR A 12 -0.458 38.756 -3.592 1.00 56.59 O ATOM 88 CB THR A 12 1.925 37.691 -5.427 1.00 54.60 C ATOM 89 OG1 THR A 12 0.849 38.089 -6.288 1.00 55.51 O ATOM 90 CG2 THR A 12 2.637 36.533 -6.063 1.00 56.42 C ATOM 91 N PRO A 13 1.487 39.160 -2.557 1.00 59.75 N ATOM 92 CA PRO A 13 0.971 40.381 -1.939 1.00 59.85 C ATOM 93 C PRO A 13 1.238 41.580 -2.828 1.00 57.55 C ATOM 94 O PRO A 13 2.247 41.648 -3.528 1.00 60.88 O ATOM 95 CB PRO A 13 1.769 40.461 -0.631 1.00 63.20 C ATOM 96 CG PRO A 13 3.105 39.824 -0.982 1.00 67.04 C ATOM 97 CD PRO A 13 2.848 38.826 -2.101 1.00 61.32 C ATOM 98 N ALA A 14 0.302 42.529 -2.809 1.00 62.92 N ATOM 99 CA ALA A 14 0.514 43.775 -3.533 1.00 64.74 C ATOM 100 C ALA A 14 1.686 44.546 -2.930 1.00 67.43 C ATOM 101 O ALA A 14 2.170 44.248 -1.834 1.00 68.29 O ATOM 102 CB ALA A 14 -0.740 44.643 -3.526 1.00 62.72 C ATOM 103 N ALA A 15 2.155 45.544 -3.672 1.00 67.36 N ATOM 104 CA ALA A 15 3.390 46.208 -3.278 1.00 70.23 C ATOM 105 C ALA A 15 3.193 47.005 -1.997 1.00 74.71 C ATOM 106 O ALA A 15 4.000 46.908 -1.063 1.00 76.03 O ATOM 107 CB ALA A 15 3.893 47.100 -4.409 1.00 72.51 C ATOM 108 N ARG A 16 2.119 47.786 -1.921 1.00 73.99 N ATOM 109 CA ARG A 16 1.808 48.524 -0.708 1.00 80.74 C ATOM 110 C ARG A 16 0.510 48.013 -0.097 1.00 81.42 C ATOM 111 O ARG A 16 -0.411 47.588 -0.806 1.00 82.09 O ATOM 112 CB ARG A 16 1.706 50.044 -0.958 1.00 81.54 C ATOM 113 CG ARG A 16 1.672 50.887 0.340 1.00 87.61 C ATOM 114 CD ARG A 16 2.776 50.475 1.347 1.00 84.46 C ATOM 115 NE ARG A 16 2.297 50.264 2.720 1.00 82.37 N ATOM 116 CZ ARG A 16 2.905 49.481 3.618 1.00 86.80 C ATOM 117 NH1 ARG A 16 4.010 48.826 3.285 1.00 86.02 N ATOM 118 NH2 ARG A 16 2.412 49.340 4.849 1.00 84.70 N ATOM 119 N GLY A 17 0.455 48.060 1.234 1.00 80.12 N ATOM 120 CA GLY A 17 -0.717 47.663 1.981 1.00 75.72 C ATOM 121 C GLY A 17 -1.769 48.752 2.056 1.00 74.46 C ATOM 122 O GLY A 17 -1.858 49.647 1.210 1.00 70.75 O ATOM 123 N LEU A 18 -2.591 48.650 3.095 1.00 67.10 N ATOM 124 CA LEU A 18 -3.694 49.568 3.314 1.00 60.41 C ATOM 125 C LEU A 18 -4.141 49.409 4.757 1.00 62.59 C ATOM 126 O LEU A 18 -3.892 48.384 5.398 1.00 58.54 O ATOM 127 CB LEU A 18 -4.865 49.296 2.366 1.00 55.94 C ATOM 128 CG LEU A 18 -5.485 47.928 2.677 1.00 62.52 C ATOM 129 CD1 LEU A 18 -6.991 47.982 2.660 1.00 54.55 C ATOM 130 CD2 LEU A 18 -4.984 46.853 1.724 1.00 59.19 C ATOM 131 N HIS A 19 -4.805 50.438 5.259 1.00 65.56 N ATOM 132 CA HIS A 19 -5.498 50.354 6.533 1.00 59.89 C ATOM 133 C HIS A 19 -6.969 50.043 6.264 1.00 57.39 C ATOM 134 O HIS A 19 -7.613 50.667 5.409 1.00 53.92 O ATOM 135 CB HIS A 19 -5.338 51.646 7.344 1.00 59.99 C ATOM 136 CG HIS A 19 -5.486 52.893 6.529 1.00 67.60 C ATOM 137 ND1 HIS A 19 -6.715 53.396 6.149 1.00 69.01 N ATOM 138 CD2 HIS A 19 -4.559 53.734 6.012 1.00 69.77 C ATOM 139 CE1 HIS A 19 -6.539 54.493 5.435 1.00 69.65 C ATOM 140 NE2 HIS A 19 -5.240 54.719 5.336 1.00 80.48 N ATOM 141 N TYR A 20 -7.488 49.049 6.967 1.00 56.43 N ATOM 142 CA TYR A 20 -8.910 48.753 6.933 1.00 54.75 C ATOM 143 C TYR A 20 -9.377 48.574 8.364 1.00 50.11 C ATOM 144 O TYR A 20 -8.855 47.716 9.078 1.00 47.17 O ATOM 145 CB TYR A 20 -9.199 47.502 6.114 1.00 51.86 C ATOM 146 CG TYR A 20 -10.659 47.379 5.829 1.00 48.62 C ATOM 147 CD1 TYR A 20 -11.268 48.197 4.892 1.00 43.84 C ATOM 148 CD2 TYR A 20 -11.444 46.465 6.521 1.00 49.44 C ATOM 149 CE1 TYR A 20 -12.605 48.093 4.638 1.00 44.36 C ATOM 150 CE2 TYR A 20 -12.788 46.353 6.275 1.00 46.40 C ATOM 151 CZ TYR A 20 -13.362 47.162 5.329 1.00 45.97 C ATOM 152 OH TYR A 20 -14.708 47.035 5.073 1.00 48.02 O ATOM 153 N GLY A 21 -10.337 49.389 8.781 1.00 50.85 N ATOM 154 CA GLY A 21 -10.720 49.382 10.188 1.00 50.09 C ATOM 155 C GLY A 21 -9.555 49.645 11.110 1.00 47.17 C ATOM 156 O GLY A 21 -9.465 49.051 12.194 1.00 46.95 O ATOM 157 N GLY A 22 -8.625 50.497 10.673 1.00 49.39 N ATOM 158 CA GLY A 22 -7.461 50.850 11.451 1.00 48.81 C ATOM 159 C GLY A 22 -6.361 49.818 11.493 1.00 53.68 C ATOM 160 O GLY A 22 -5.336 50.066 12.135 1.00 56.11 O ATOM 161 N LEU A 23 -6.526 48.665 10.848 1.00 56.66 N ATOM 162 CA LEU A 23 -5.421 47.727 10.929 1.00 55.45 C ATOM 163 C LEU A 23 -4.790 47.505 9.557 1.00 60.08 C ATOM 164 O LEU A 23 -5.466 47.618 8.518 1.00 57.00 O ATOM 165 CB LEU A 23 -5.870 46.389 11.526 1.00 54.24 C ATOM 166 CG LEU A 23 -6.633 46.449 12.858 1.00 58.30 C ATOM 167 CD1 LEU A 23 -7.613 45.310 12.914 1.00 56.61 C ATOM 168 CD2 LEU A 23 -5.708 46.415 14.085 1.00 57.57 C ATOM 169 N PRO A 24 -3.485 47.222 9.524 1.00 58.70 N ATOM 170 CA PRO A 24 -2.806 47.018 8.238 1.00 63.64 C ATOM 171 C PRO A 24 -3.204 45.696 7.593 1.00 63.15 C ATOM 172 O PRO A 24 -3.085 44.625 8.195 1.00 59.41 O ATOM 173 CB PRO A 24 -1.319 47.036 8.616 1.00 63.33 C ATOM 174 CG PRO A 24 -1.317 46.558 10.029 1.00 59.59 C ATOM 175 CD PRO A 24 -2.537 47.163 10.650 1.00 59.14 C ATOM 176 N HIS A 25 -3.683 45.786 6.359 1.00 59.77 N ATOM 177 CA HIS A 25 -3.956 44.633 5.519 1.00 61.39 C ATOM 178 C HIS A 25 -3.079 44.719 4.279 1.00 63.02 C ATOM 179 O HIS A 25 -2.366 45.702 4.064 1.00 67.60 O ATOM 180 CB HIS A 25 -5.430 44.561 5.105 1.00 55.27 C ATOM 181 CG HIS A 25 -6.368 44.288 6.233 1.00 58.71 C ATOM 182 ND1 HIS A 25 -6.634 45.217 7.217 1.00 58.59 N ATOM 183 CD2 HIS A 25 -7.131 43.205 6.519 1.00 57.29 C ATOM 184 CE1 HIS A 25 -7.514 44.713 8.064 1.00 53.02 C ATOM 185 NE2 HIS A 25 -7.832 43.495 7.663 1.00 56.82 N ATOM 186 N HIS A 26 -3.134 43.661 3.474 1.00 61.22 N ATOM 187 CA HIS A 26 -2.647 43.672 2.102 1.00 64.80 C ATOM 188 C HIS A 26 -3.640 42.893 1.262 1.00 58.41 C ATOM 189 O HIS A 26 -4.202 41.897 1.726 1.00 56.73 O ATOM 190 CB HIS A 26 -1.261 43.021 1.957 1.00 63.61 C ATOM 191 CG HIS A 26 -0.105 43.931 2.257 1.00 68.81 C ATOM 192 ND1 HIS A 26 0.370 44.128 3.537 1.00 64.89 N ATOM 193 CD2 HIS A 26 0.712 44.643 1.442 1.00 72.28 C ATOM 194 CE1 HIS A 26 1.408 44.946 3.501 1.00 67.15 C ATOM 195 NE2 HIS A 26 1.636 45.274 2.242 1.00 72.86 N ATOM 196 N GLN A 27 -3.852 43.331 0.033 1.00 55.06 N ATOM 197 CA GLN A 27 -4.580 42.495 -0.903 1.00 56.20 C ATOM 198 C GLN A 27 -3.636 41.466 -1.501 1.00 54.81 C ATOM 199 O GLN A 27 -2.554 41.804 -1.986 1.00 58.55 O ATOM 200 CB GLN A 27 -5.251 43.336 -1.992 1.00 57.06 C ATOM 201 CG GLN A 27 -5.971 44.530 -1.421 1.00 61.81 C ATOM 202 CD GLN A 27 -6.995 45.105 -2.368 1.00 69.39 C ATOM 203 OE1 GLN A 27 -8.068 45.546 -1.948 1.00 82.17 O ATOM 204 NE2 GLN A 27 -6.671 45.115 -3.658 1.00 73.44 N ATOM 205 N TRP A 28 -4.037 40.209 -1.421 1.00 55.61 N ATOM 206 CA TRP A 28 -3.303 39.094 -1.988 1.00 54.06 C ATOM 207 C TRP A 28 -4.083 38.567 -3.183 1.00 56.19 C ATOM 208 O TRP A 28 -5.314 38.482 -3.132 1.00 55.50 O ATOM 209 CB TRP A 28 -3.107 37.965 -0.962 1.00 50.50 C ATOM 210 CG TRP A 28 -2.245 38.329 0.196 1.00 55.84 C ATOM 211 CD1 TRP A 28 -2.572 39.165 1.222 1.00 57.95 C ATOM 212 CD2 TRP A 28 -0.930 37.830 0.491 1.00 60.03 C ATOM 213 NE1 TRP A 28 -1.536 39.236 2.123 1.00 58.67 N ATOM 214 CE2 TRP A 28 -0.520 38.421 1.701 1.00 57.49 C ATOM 215 CE3 TRP A 28 -0.054 36.951 -0.157 1.00 59.54 C ATOM 216 CZ2 TRP A 28 0.725 38.167 2.277 1.00 62.53 C ATOM 217 CZ3 TRP A 28 1.185 36.699 0.420 1.00 59.30 C ATOM 218 CH2 TRP A 28 1.560 37.304 1.625 1.00 64.39 C ATOM 219 N THR A 29 -3.367 38.198 -4.253 1.00 57.11 N ATOM 220 CA THR A 29 -3.968 37.726 -5.499 1.00 57.87 C ATOM 221 C THR A 29 -3.573 36.282 -5.772 1.00 57.00 C ATOM 222 O THR A 29 -2.387 35.933 -5.705 1.00 59.03 O ATOM 223 CB THR A 29 -3.537 38.590 -6.674 1.00 59.04 C ATOM 224 OG1 THR A 29 -3.792 39.963 -6.362 1.00 61.57 O ATOM 225 CG2 THR A 29 -4.324 38.189 -7.893 1.00 61.73 C ATOM 226 N LEU A 30 -4.561 35.451 -6.104 1.00 55.25 N ATOM 227 CA LEU A 30 -4.311 34.054 -6.437 1.00 53.79 C ATOM 228 C LEU A 30 -4.108 33.921 -7.942 1.00 59.81 C ATOM 229 O LEU A 30 -4.968 34.337 -8.735 1.00 59.35 O ATOM 230 CB LEU A 30 -5.464 33.161 -5.984 1.00 50.18 C ATOM 231 CG LEU A 30 -5.332 31.701 -6.432 1.00 53.83 C ATOM 232 CD1 LEU A 30 -4.109 31.014 -5.803 1.00 50.00 C ATOM 233 CD2 LEU A 30 -6.582 30.916 -6.138 1.00 45.14 C ATOM 234 N TYR A 31 -2.973 33.339 -8.331 1.00 58.42 N ATOM 235 CA TYR A 31 -2.600 33.183 -9.733 1.00 58.47 C ATOM 236 C TYR A 31 -2.468 31.709 -10.091 1.00 56.85 C ATOM 237 O TYR A 31 -1.869 30.931 -9.336 1.00 56.45 O ATOM 238 CB TYR A 31 -1.283 33.910 -10.029 1.00 57.29 C ATOM 239 CG TYR A 31 -1.483 35.388 -10.228 1.00 63.39 C ATOM 240 CD1 TYR A 31 -0.971 36.320 -9.322 1.00 60.59 C ATOM 241 CD2 TYR A 31 -2.225 35.852 -11.306 1.00 65.91 C ATOM 242 CE1 TYR A 31 -1.178 37.672 -9.506 1.00 58.91 C ATOM 243 CE2 TYR A 31 -2.440 37.195 -11.496 1.00 66.12 C ATOM 244 CZ TYR A 31 -1.918 38.096 -10.602 1.00 63.51 C ATOM 245 OH TYR A 31 -2.160 39.424 -10.831 1.00 72.16 O ATOM 246 N TYR A 32 -3.051 31.326 -11.226 1.00 52.88 N ATOM 247 CA TYR A 32 -2.743 30.065 -11.903 1.00 52.05 C ATOM 248 C TYR A 32 -1.947 30.429 -13.155 1.00 57.28 C ATOM 249 O TYR A 32 -2.515 30.682 -14.217 1.00 56.01 O ATOM 250 CB TYR A 32 -3.999 29.297 -12.252 1.00 51.88 C ATOM 251 CG TYR A 32 -3.754 28.138 -13.177 1.00 54.74 C ATOM 252 CD1 TYR A 32 -2.989 27.043 -12.762 1.00 54.94 C ATOM 253 CD2 TYR A 32 -4.283 28.124 -14.463 1.00 51.85 C ATOM 254 CE1 TYR A 32 -2.753 25.969 -13.615 1.00 50.12 C ATOM 255 CE2 TYR A 32 -4.059 27.063 -15.313 1.00 51.63 C ATOM 256 CZ TYR A 32 -3.291 25.985 -14.885 1.00 52.61 C ATOM 257 OH TYR A 32 -3.057 24.919 -15.723 1.00 52.94 O ATOM 258 N GLY A 33 -0.625 30.467 -13.023 1.00 55.01 N ATOM 259 CA GLY A 33 0.202 31.007 -14.074 1.00 59.57 C ATOM 260 C GLY A 33 -0.129 32.470 -14.286 1.00 66.21 C ATOM 261 O GLY A 33 -0.064 33.287 -13.363 1.00 66.37 O ATOM 262 N PRO A 34 -0.513 32.828 -15.513 1.00 68.16 N ATOM 263 CA PRO A 34 -0.917 34.220 -15.776 1.00 67.07 C ATOM 264 C PRO A 34 -2.361 34.533 -15.417 1.00 64.49 C ATOM 265 O PRO A 34 -2.679 35.713 -15.226 1.00 68.79 O ATOM 266 CB PRO A 34 -0.691 34.370 -17.291 1.00 67.58 C ATOM 267 CG PRO A 34 -0.870 32.992 -17.822 1.00 63.62 C ATOM 268 CD PRO A 34 -0.389 32.039 -16.751 1.00 62.54 C ATOM 269 N ARG A 35 -3.242 33.536 -15.335 1.00 63.13 N ATOM 270 CA ARG A 35 -4.653 33.789 -15.067 1.00 62.32 C ATOM 271 C ARG A 35 -4.837 34.238 -13.617 1.00 67.26 C ATOM 272 O ARG A 35 -4.532 33.499 -12.670 1.00 66.10 O ATOM 273 CB ARG A 35 -5.505 32.547 -15.369 1.00 59.39 C ATOM 274 CG ARG A 35 -6.889 32.548 -14.692 1.00 65.29 C ATOM 275 CD ARG A 35 -7.944 31.676 -15.388 1.00 68.88 C ATOM 276 NE ARG A 35 -7.522 30.287 -15.574 1.00 75.67 N ATOM 277 CZ ARG A 35 -7.643 29.610 -16.720 1.00 81.43 C ATOM 278 NH1 ARG A 35 -8.179 30.190 -17.797 1.00 77.72 N ATOM 279 NH2 ARG A 35 -7.220 28.350 -16.795 1.00 76.42 N ATOM 280 N GLU A 36 -5.313 35.466 -13.452 1.00 68.90 N ATOM 281 CA GLU A 36 -5.750 35.940 -12.153 1.00 64.60 C ATOM 282 C GLU A 36 -7.017 35.202 -11.743 1.00 61.64 C ATOM 283 O GLU A 36 -7.956 35.063 -12.531 1.00 62.09 O ATOM 284 CB GLU A 36 -5.987 37.444 -12.215 1.00 68.57 C ATOM 285 CG GLU A 36 -6.213 38.062 -10.874 1.00 76.20 C ATOM 286 CD GLU A 36 -7.007 39.331 -10.962 1.00 79.03 C ATOM 287 OE1 GLU A 36 -6.444 40.347 -11.426 1.00 73.84 O ATOM 288 OE2 GLU A 36 -8.203 39.286 -10.600 1.00 79.42 O ATOM 289 N MET A 37 -7.032 34.704 -10.519 1.00 64.73 N ATOM 290 CA MET A 37 -8.147 33.889 -10.059 1.00 62.61 C ATOM 291 C MET A 37 -8.961 34.528 -8.949 1.00 64.99 C ATOM 292 O MET A 37 -10.187 34.359 -8.917 1.00 64.75 O ATOM 293 CB MET A 37 -7.643 32.543 -9.557 1.00 59.30 C ATOM 294 CG MET A 37 -6.629 31.895 -10.445 1.00 64.02 C ATOM 295 SD MET A 37 -7.086 30.171 -10.537 1.00 76.28 S ATOM 296 CE MET A 37 -8.401 30.285 -11.762 1.00 70.35 C ATOM 297 N ALA A 38 -8.319 35.227 -8.016 1.00 56.52 N ATOM 298 CA ALA A 38 -9.042 35.660 -6.836 1.00 55.81 C ATOM 299 C ALA A 38 -8.235 36.699 -6.083 1.00 59.77 C ATOM 300 O ALA A 38 -6.998 36.661 -6.058 1.00 62.28 O ATOM 301 CB ALA A 38 -9.377 34.482 -5.908 1.00 58.63 C ATOM 302 N ILE A 39 -8.968 37.622 -5.466 1.00 61.87 N ATOM 303 CA ILE A 39 -8.414 38.701 -4.661 1.00 62.03 C ATOM 304 C ILE A 39 -9.049 38.632 -3.276 1.00 52.64 C ATOM 305 O ILE A 39 -10.268 38.463 -3.161 1.00 52.49 O ATOM 306 CB ILE A 39 -8.674 40.068 -5.322 1.00 57.08 C ATOM 307 CG1 ILE A 39 -7.849 40.225 -6.595 1.00 60.04 C ATOM 308 CG2 ILE A 39 -8.337 41.207 -4.388 1.00 58.23 C ATOM 309 CD1 ILE A 39 -8.680 40.529 -7.809 1.00 62.14 C ATOM 310 N LYS A 40 -8.225 38.737 -2.234 1.00 50.66 N ATOM 311 CA LYS A 40 -8.719 38.771 -0.865 1.00 51.08 C ATOM 312 C LYS A 40 -7.894 39.774 -0.071 1.00 51.65 C ATOM 313 O LYS A 40 -6.683 39.885 -0.275 1.00 54.26 O ATOM 314 CB LYS A 40 -8.647 37.390 -0.209 1.00 49.70 C ATOM 315 CG LYS A 40 -9.506 36.301 -0.834 1.00 53.12 C ATOM 316 CD LYS A 40 -9.538 35.055 0.077 1.00 53.61 C ATOM 317 CE LYS A 40 -10.305 33.893 -0.520 1.00 47.27 C ATOM 318 NZ LYS A 40 -11.612 34.303 -1.071 1.00 52.33 N ATOM 319 N THR A 41 -8.543 40.492 0.837 1.00 48.94 N ATOM 320 CA THR A 41 -7.876 41.507 1.645 1.00 49.85 C ATOM 321 C THR A 41 -7.582 40.920 3.018 1.00 51.44 C ATOM 322 O THR A 41 -8.507 40.603 3.766 1.00 57.68 O ATOM 323 CB THR A 41 -8.737 42.755 1.753 1.00 50.75 C ATOM 324 OG1 THR A 41 -9.148 43.172 0.443 1.00 52.74 O ATOM 325 CG2 THR A 41 -7.931 43.862 2.373 1.00 55.07 C ATOM 326 N LEU A 42 -6.295 40.762 3.351 1.00 50.72 N ATOM 327 CA LEU A 42 -5.957 39.963 4.522 1.00 52.38 C ATOM 328 C LEU A 42 -5.153 40.764 5.529 1.00 55.26 C ATOM 329 O LEU A 42 -4.272 41.535 5.147 1.00 60.31 O ATOM 330 CB LEU A 42 -5.162 38.686 4.163 1.00 51.91 C ATOM 331 CG LEU A 42 -5.595 37.781 3.014 1.00 56.04 C ATOM 332 CD1 LEU A 42 -4.516 36.747 2.749 1.00 57.76 C ATOM 333 CD2 LEU A 42 -6.927 37.105 3.317 1.00 57.14 C ATOM 334 N PRO A 43 -5.421 40.578 6.817 1.00 56.62 N ATOM 335 CA PRO A 43 -4.618 41.257 7.846 1.00 57.16 C ATOM 336 C PRO A 43 -3.157 40.834 7.803 1.00 55.48 C ATOM 337 O PRO A 43 -2.840 39.645 7.723 1.00 56.20 O ATOM 338 CB PRO A 43 -5.274 40.812 9.160 1.00 53.58 C ATOM 339 CG PRO A 43 -6.609 40.248 8.742 1.00 57.35 C ATOM 340 CD PRO A 43 -6.458 39.705 7.388 1.00 51.52 C ATOM 341 N ASP A 44 -2.260 41.821 7.906 1.00 50.60 N ATOM 342 CA ASP A 44 -0.833 41.516 7.978 1.00 53.27 C ATOM 343 C ASP A 44 -0.488 40.597 9.134 1.00 55.76 C ATOM 344 O ASP A 44 0.547 39.924 9.088 1.00 60.87 O ATOM 345 CB ASP A 44 -0.010 42.783 8.125 1.00 55.01 C ATOM 346 CG ASP A 44 -0.159 43.699 6.960 1.00 58.58 C ATOM 347 OD1 ASP A 44 -0.986 43.403 6.077 1.00 59.66 O ATOM 348 OD2 ASP A 44 0.533 44.732 6.940 1.00 62.72 O ATOM 349 N SER A 45 -1.309 40.575 10.182 1.00 51.09 N ATOM 350 CA SER A 45 -1.093 39.665 11.300 1.00 56.85 C ATOM 351 C SER A 45 -1.260 38.200 10.914 1.00 61.53 C ATOM 352 O SER A 45 -0.963 37.321 11.736 1.00 59.32 O ATOM 353 CB SER A 45 -2.062 40.000 12.432 1.00 56.93 C ATOM 354 OG SER A 45 -3.317 40.405 11.911 1.00 55.75 O ATOM 355 N TYR A 46 -1.759 37.924 9.709 1.00 58.40 N ATOM 356 CA TYR A 46 -1.896 36.555 9.241 1.00 56.44 C ATOM 357 C TYR A 46 -0.524 35.951 8.971 1.00 59.12 C ATOM 358 O TYR A 46 0.325 36.581 8.328 1.00 56.36 O ATOM 359 CB TYR A 46 -2.735 36.527 7.971 1.00 54.86 C ATOM 360 CG TYR A 46 -4.210 36.379 8.209 1.00 56.14 C ATOM 361 CD1 TYR A 46 -4.809 36.889 9.357 1.00 53.26 C ATOM 362 CD2 TYR A 46 -5.012 35.748 7.269 1.00 58.04 C ATOM 363 CE1 TYR A 46 -6.163 36.757 9.561 1.00 54.08 C ATOM 364 CE2 TYR A 46 -6.365 35.610 7.460 1.00 56.34 C ATOM 365 CZ TYR A 46 -6.939 36.108 8.607 1.00 58.48 C ATOM 366 OH TYR A 46 -8.294 35.957 8.776 1.00 58.35 O ATOM 367 N THR A 47 -0.310 34.733 9.463 1.00 54.56 N ATOM 368 CA THR A 47 0.847 33.953 9.057 1.00 55.66 C ATOM 369 C THR A 47 0.748 33.560 7.583 1.00 56.94 C ATOM 370 O THR A 47 -0.322 33.616 6.968 1.00 56.54 O ATOM 371 CB THR A 47 0.973 32.691 9.911 1.00 57.38 C ATOM 372 OG1 THR A 47 -0.155 31.834 9.686 1.00 55.47 O ATOM 373 CG2 THR A 47 1.031 33.057 11.386 1.00 55.59 C ATOM 374 N SER A 48 1.898 33.159 7.025 1.00 57.01 N ATOM 375 CA SER A 48 1.958 32.586 5.681 1.00 55.76 C ATOM 376 C SER A 48 0.884 31.529 5.471 1.00 56.97 C ATOM 377 O SER A 48 0.111 31.588 4.510 1.00 59.77 O ATOM 378 CB SER A 48 3.340 31.975 5.436 1.00 55.16 C ATOM 379 OG SER A 48 4.193 32.895 4.782 1.00 65.34 O ATOM 380 N SER A 49 0.824 30.544 6.354 1.00 52.55 N ATOM 381 CA SER A 49 -0.112 29.461 6.129 1.00 54.91 C ATOM 382 C SER A 49 -1.537 29.866 6.429 1.00 60.30 C ATOM 383 O SER A 49 -2.462 29.141 6.051 1.00 64.76 O ATOM 384 CB SER A 49 0.273 28.250 6.965 1.00 60.71 C ATOM 385 OG SER A 49 0.344 28.626 8.313 1.00 60.67 O ATOM 386 N GLU A 50 -1.744 31.003 7.088 1.00 59.11 N ATOM 387 CA GLU A 50 -3.093 31.533 7.183 1.00 54.17 C ATOM 388 C GLU A 50 -3.518 32.140 5.857 1.00 57.52 C ATOM 389 O GLU A 50 -4.660 31.964 5.420 1.00 60.38 O ATOM 390 CB GLU A 50 -3.172 32.549 8.316 1.00 56.60 C ATOM 391 CG GLU A 50 -3.468 31.890 9.653 1.00 59.44 C ATOM 392 CD GLU A 50 -3.194 32.773 10.870 1.00 60.27 C ATOM 393 OE1 GLU A 50 -2.456 33.784 10.775 1.00 58.64 O ATOM 394 OE2 GLU A 50 -3.721 32.438 11.944 1.00 64.26 O ATOM 395 N VAL A 51 -2.607 32.853 5.201 1.00 58.50 N ATOM 396 CA VAL A 51 -2.866 33.337 3.851 1.00 57.23 C ATOM 397 C VAL A 51 -3.152 32.167 2.926 1.00 53.61 C ATOM 398 O VAL A 51 -4.170 32.134 2.226 1.00 52.74 O ATOM 399 CB VAL A 51 -1.667 34.160 3.359 1.00 55.83 C ATOM 400 CG1 VAL A 51 -1.791 34.439 1.871 1.00 56.32 C ATOM 401 CG2 VAL A 51 -1.556 35.438 4.169 1.00 56.63 C ATOM 402 N ARG A 52 -2.257 31.181 2.936 1.00 54.26 N ATOM 403 CA ARG A 52 -2.355 30.012 2.073 1.00 54.95 C ATOM 404 C ARG A 52 -3.709 29.331 2.214 1.00 55.97 C ATOM 405 O ARG A 52 -4.374 29.019 1.219 1.00 57.34 O ATOM 406 CB ARG A 52 -1.213 29.054 2.431 1.00 60.29 C ATOM 407 CG ARG A 52 -1.158 27.728 1.696 1.00 59.76 C ATOM 408 CD ARG A 52 -0.165 26.786 2.396 1.00 64.85 C ATOM 409 NE ARG A 52 0.498 25.873 1.464 1.00 67.53 N ATOM 410 CZ ARG A 52 -0.055 24.757 0.987 1.00 74.84 C ATOM 411 NH1 ARG A 52 -1.286 24.403 1.353 1.00 79.76 N ATOM 412 NH2 ARG A 52 0.617 23.987 0.139 1.00 74.66 N ATOM 413 N ASP A 53 -4.140 29.112 3.453 1.00 52.88 N ATOM 414 CA ASP A 53 -5.371 28.376 3.700 1.00 54.30 C ATOM 415 C ASP A 53 -6.590 29.128 3.212 1.00 55.26 C ATOM 416 O ASP A 53 -7.557 28.507 2.756 1.00 58.28 O ATOM 417 CB ASP A 53 -5.525 28.096 5.191 1.00 62.06 C ATOM 418 CG ASP A 53 -4.643 26.968 5.670 1.00 63.37 C ATOM 419 OD1 ASP A 53 -3.787 26.479 4.900 1.00 65.52 O ATOM 420 OD2 ASP A 53 -4.813 26.566 6.832 1.00 67.44 O ATOM 421 N GLU A 54 -6.576 30.454 3.312 1.00 55.98 N ATOM 422 CA GLU A 54 -7.743 31.227 2.906 1.00 57.47 C ATOM 423 C GLU A 54 -8.057 31.061 1.426 1.00 53.58 C ATOM 424 O GLU A 54 -9.187 31.330 1.014 1.00 52.97 O ATOM 425 CB GLU A 54 -7.547 32.713 3.225 1.00 57.24 C ATOM 426 CG GLU A 54 -7.507 33.047 4.694 1.00 56.57 C ATOM 427 CD GLU A 54 -8.601 32.361 5.474 1.00 67.39 C ATOM 428 OE1 GLU A 54 -9.730 32.264 4.936 1.00 68.23 O ATOM 429 OE2 GLU A 54 -8.328 31.934 6.625 1.00 68.96 O ATOM 430 N PHE A 55 -7.098 30.619 0.622 1.00 55.21 N ATOM 431 CA PHE A 55 -7.344 30.395 -0.793 1.00 53.33 C ATOM 432 C PHE A 55 -7.544 28.932 -1.152 1.00 54.98 C ATOM 433 O PHE A 55 -7.767 28.633 -2.328 1.00 54.14 O ATOM 434 CB PHE A 55 -6.193 30.945 -1.627 1.00 48.95 C ATOM 435 CG PHE A 55 -6.099 32.439 -1.624 1.00 51.26 C ATOM 436 CD1 PHE A 55 -6.832 33.197 -2.533 1.00 46.89 C ATOM 437 CD2 PHE A 55 -5.264 33.089 -0.725 1.00 51.19 C ATOM 438 CE1 PHE A 55 -6.741 34.579 -2.541 1.00 47.39 C ATOM 439 CE2 PHE A 55 -5.161 34.475 -0.729 1.00 49.82 C ATOM 440 CZ PHE A 55 -5.907 35.222 -1.635 1.00 52.65 C ATOM 441 N SER A 56 -7.463 28.004 -0.195 1.00 54.11 N ATOM 442 CA SER A 56 -7.437 26.615 -0.634 1.00 55.00 C ATOM 443 C SER A 56 -8.793 26.117 -1.121 1.00 55.72 C ATOM 444 O SER A 56 -8.834 25.114 -1.835 1.00 56.28 O ATOM 445 CB SER A 56 -6.892 25.705 0.464 1.00 53.07 C ATOM 446 OG SER A 56 -7.902 25.368 1.371 1.00 62.83 O ATOM 447 N ASP A 57 -9.891 26.822 -0.832 1.00 57.39 N ATOM 448 CA ASP A 57 -11.188 26.415 -1.380 1.00 57.35 C ATOM 449 C ASP A 57 -11.315 26.751 -2.863 1.00 56.72 C ATOM 450 O ASP A 57 -11.788 25.931 -3.654 1.00 56.75 O ATOM 451 CB ASP A 57 -12.326 27.057 -0.586 1.00 59.14 C ATOM 452 CG ASP A 57 -12.757 26.199 0.595 1.00 73.80 C ATOM 453 OD1 ASP A 57 -13.103 26.757 1.662 1.00 77.63 O ATOM 454 OD2 ASP A 57 -12.725 24.950 0.465 1.00 77.24 O ATOM 455 N ILE A 58 -10.923 27.962 -3.255 1.00 58.35 N ATOM 456 CA ILE A 58 -10.942 28.334 -4.667 1.00 56.12 C ATOM 457 C ILE A 58 -10.064 27.391 -5.498 1.00 56.65 C ATOM 458 O ILE A 58 -10.398 27.053 -6.644 1.00 50.36 O ATOM 459 CB ILE A 58 -10.514 29.812 -4.800 1.00 60.08 C ATOM 460 CG1 ILE A 58 -11.644 30.731 -4.315 1.00 57.18 C ATOM 461 CG2 ILE A 58 -10.095 30.149 -6.225 1.00 51.10 C ATOM 462 CD1 ILE A 58 -11.168 32.097 -3.898 1.00 56.20 C ATOM 463 N ILE A 59 -8.947 26.933 -4.929 1.00 54.08 N ATOM 464 CA ILE A 59 -8.112 25.955 -5.613 1.00 51.11 C ATOM 465 C ILE A 59 -8.855 24.634 -5.780 1.00 58.68 C ATOM 466 O ILE A 59 -8.802 24.000 -6.846 1.00 56.51 O ATOM 467 CB ILE A 59 -6.805 25.762 -4.835 1.00 50.09 C ATOM 468 CG1 ILE A 59 -5.950 27.022 -4.932 1.00 47.53 C ATOM 469 CG2 ILE A 59 -6.092 24.515 -5.325 1.00 43.40 C ATOM 470 CD1 ILE A 59 -4.589 26.865 -4.302 1.00 49.59 C ATOM 471 N ALA A 60 -9.553 24.198 -4.726 1.00 55.12 N ATOM 472 CA ALA A 60 -10.208 22.899 -4.742 1.00 50.27 C ATOM 473 C ALA A 60 -11.257 22.823 -5.837 1.00 55.82 C ATOM 474 O ALA A 60 -11.373 21.803 -6.525 1.00 57.26 O ATOM 475 CB ALA A 60 -10.834 22.612 -3.384 1.00 45.85 C ATOM 476 N GLU A 61 -12.035 23.883 -6.019 1.00 54.99 N ATOM 477 CA GLU A 61 -13.019 23.847 -7.087 1.00 55.99 C ATOM 478 C GLU A 61 -12.386 24.017 -8.465 1.00 54.79 C ATOM 479 O GLU A 61 -12.991 23.599 -9.455 1.00 55.56 O ATOM 480 CB GLU A 61 -14.108 24.900 -6.859 1.00 56.95 C ATOM 481 CG GLU A 61 -13.645 26.161 -6.143 1.00 63.76 C ATOM 482 CD GLU A 61 -14.726 27.242 -6.096 1.00 72.98 C ATOM 483 OE1 GLU A 61 -15.442 27.407 -7.110 1.00 83.82 O ATOM 484 OE2 GLU A 61 -14.865 27.931 -5.056 1.00 72.17 O ATOM 485 N PHE A 62 -11.192 24.607 -8.565 1.00 50.92 N ATOM 486 CA PHE A 62 -10.469 24.535 -9.829 1.00 51.40 C ATOM 487 C PHE A 62 -10.220 23.077 -10.205 1.00 51.77 C ATOM 488 O PHE A 62 -10.600 22.619 -11.288 1.00 47.81 O ATOM 489 CB PHE A 62 -9.154 25.312 -9.730 1.00 50.58 C ATOM 490 CG PHE A 62 -8.345 25.317 -11.008 1.00 54.00 C ATOM 491 CD1 PHE A 62 -8.459 26.362 -11.909 1.00 54.16 C ATOM 492 CD2 PHE A 62 -7.462 24.286 -11.298 1.00 49.15 C ATOM 493 CE1 PHE A 62 -7.721 26.378 -13.077 1.00 53.31 C ATOM 494 CE2 PHE A 62 -6.732 24.296 -12.459 1.00 50.71 C ATOM 495 CZ PHE A 62 -6.865 25.351 -13.355 1.00 49.33 C ATOM 496 N VAL A 63 -9.612 22.329 -9.288 1.00 51.79 N ATOM 497 CA VAL A 63 -9.363 20.911 -9.494 1.00 50.20 C ATOM 498 C VAL A 63 -10.633 20.200 -9.919 1.00 55.17 C ATOM 499 O VAL A 63 -10.655 19.472 -10.921 1.00 54.86 O ATOM 500 CB VAL A 63 -8.787 20.302 -8.213 1.00 51.57 C ATOM 501 CG1 VAL A 63 -8.711 18.782 -8.347 1.00 50.74 C ATOM 502 CG2 VAL A 63 -7.431 20.939 -7.925 1.00 50.37 C ATOM 503 N ILE A 64 -11.716 20.416 -9.167 1.00 56.64 N ATOM 504 CA ILE A 64 -12.983 19.753 -9.465 1.00 55.77 C ATOM 505 C ILE A 64 -13.434 20.089 -10.878 1.00 54.43 C ATOM 506 O ILE A 64 -13.866 19.212 -11.638 1.00 61.22 O ATOM 507 CB ILE A 64 -14.058 20.140 -8.433 1.00 56.35 C ATOM 508 CG1 ILE A 64 -13.826 19.436 -7.106 1.00 54.79 C ATOM 509 CG2 ILE A 64 -15.445 19.780 -8.938 1.00 54.03 C ATOM 510 CD1 ILE A 64 -14.673 20.030 -5.985 1.00 58.32 C ATOM 511 N ASP A 65 -13.344 21.361 -11.252 1.00 50.73 N ATOM 512 CA ASP A 65 -13.696 21.723 -12.615 1.00 54.34 C ATOM 513 C ASP A 65 -12.807 21.008 -13.623 1.00 58.53 C ATOM 514 O ASP A 65 -13.279 20.630 -14.700 1.00 61.98 O ATOM 515 CB ASP A 65 -13.607 23.232 -12.808 1.00 54.79 C ATOM 516 CG ASP A 65 -13.884 23.652 -14.247 1.00 61.95 C ATOM 517 OD1 ASP A 65 -15.052 23.958 -14.569 1.00 59.06 O ATOM 518 OD2 ASP A 65 -12.936 23.671 -15.062 1.00 62.48 O ATOM 519 N ALA A 66 -11.539 20.766 -13.276 1.00 55.07 N ATOM 520 CA ALA A 66 -10.618 20.165 -14.235 1.00 53.58 C ATOM 521 C ALA A 66 -10.802 18.655 -14.337 1.00 53.87 C ATOM 522 O ALA A 66 -10.680 18.094 -15.428 1.00 57.58 O ATOM 523 CB ALA A 66 -9.176 20.512 -13.868 1.00 51.36 C ATOM 524 N ARG A 67 -11.082 17.974 -13.221 1.00 55.78 N ATOM 525 CA ARG A 67 -11.344 16.538 -13.281 1.00 48.78 C ATOM 526 C ARG A 67 -12.528 16.225 -14.179 1.00 57.97 C ATOM 527 O ARG A 67 -12.599 15.132 -14.746 1.00 56.98 O ATOM 528 CB ARG A 67 -11.638 15.975 -11.898 1.00 48.46 C ATOM 529 CG ARG A 67 -10.472 15.698 -11.011 1.00 52.80 C ATOM 530 CD ARG A 67 -11.004 15.312 -9.629 1.00 50.19 C ATOM 531 NE ARG A 67 -9.938 15.175 -8.657 1.00 60.27 N ATOM 532 CZ ARG A 67 -10.028 15.561 -7.387 1.00 74.37 C ATOM 533 NH1 ARG A 67 -11.153 16.105 -6.932 1.00 73.99 N ATOM 534 NH2 ARG A 67 -8.995 15.404 -6.562 1.00 69.14 N ATOM 535 N HIS A 68 -13.498 17.139 -14.263 1.00 62.57 N ATOM 536 CA HIS A 68 -14.683 16.968 -15.098 1.00 60.22 C ATOM 537 C HIS A 68 -14.436 17.468 -16.503 1.00 57.66 C ATOM 538 O HIS A 68 -14.773 16.792 -17.476 1.00 63.81 O ATOM 539 CB HIS A 68 -15.885 17.735 -14.525 1.00 69.02 C ATOM 540 CG HIS A 68 -16.470 17.119 -13.300 1.00 73.60 C ATOM 541 ND1 HIS A 68 -16.529 15.755 -13.107 1.00 76.98 N ATOM 542 CD2 HIS A 68 -17.027 17.683 -12.202 1.00 78.55 C ATOM 543 CE1 HIS A 68 -17.093 15.505 -11.937 1.00 81.60 C ATOM 544 NE2 HIS A 68 -17.404 16.657 -11.368 1.00 83.24 N ATOM 545 N ARG A 69 -13.864 18.665 -16.610 1.00 55.81 N ATOM 546 CA ARG A 69 -13.625 19.259 -17.914 1.00 54.62 C ATOM 547 C ARG A 69 -12.717 18.391 -18.773 1.00 54.31 C ATOM 548 O ARG A 69 -12.890 18.331 -19.991 1.00 54.59 O ATOM 549 CB ARG A 69 -13.023 20.647 -17.745 1.00 53.48 C ATOM 550 CG ARG A 69 -12.926 21.416 -19.035 1.00 55.64 C ATOM 551 CD ARG A 69 -12.501 22.845 -18.766 1.00 57.11 C ATOM 552 NE ARG A 69 -13.409 23.453 -17.810 1.00 57.74 N ATOM 553 CZ ARG A 69 -14.457 24.193 -18.150 1.00 64.98 C ATOM 554 NH1 ARG A 69 -14.712 24.431 -19.439 1.00 60.46 N ATOM 555 NH2 ARG A 69 -15.241 24.703 -17.199 1.00 60.26 N ATOM 556 N TYR A 70 -11.757 17.706 -18.166 1.00 53.91 N ATOM 557 CA TYR A 70 -10.779 16.946 -18.924 1.00 53.69 C ATOM 558 C TYR A 70 -10.888 15.450 -18.683 1.00 52.51 C ATOM 559 O TYR A 70 -9.946 14.713 -18.974 1.00 53.34 O ATOM 560 CB TYR A 70 -9.380 17.454 -18.596 1.00 50.86 C ATOM 561 CG TYR A 70 -9.272 18.933 -18.826 1.00 55.42 C ATOM 562 CD1 TYR A 70 -9.551 19.479 -20.080 1.00 57.46 C ATOM 563 CD2 TYR A 70 -8.905 19.793 -17.802 1.00 54.55 C ATOM 564 CE1 TYR A 70 -9.454 20.842 -20.310 1.00 57.39 C ATOM 565 CE2 TYR A 70 -8.804 21.160 -18.019 1.00 54.41 C ATOM 566 CZ TYR A 70 -9.084 21.678 -19.273 1.00 59.01 C ATOM 567 OH TYR A 70 -8.983 23.037 -19.492 1.00 69.23 O ATOM 568 N ALA A 71 -12.022 14.984 -18.175 1.00 54.07 N ATOM 569 CA ALA A 71 -12.177 13.563 -17.901 1.00 56.45 C ATOM 570 C ALA A 71 -12.146 12.766 -19.203 1.00 57.95 C ATOM 571 O ALA A 71 -12.720 13.197 -20.205 1.00 65.64 O ATOM 572 CB ALA A 71 -13.486 13.300 -17.166 1.00 56.91 C ATOM 573 N PRO A 72 -11.497 11.607 -19.228 1.00 57.25 N ATOM 574 CA PRO A 72 -11.423 10.836 -20.475 1.00 57.06 C ATOM 575 C PRO A 72 -12.800 10.371 -20.937 1.00 57.80 C ATOM 576 O PRO A 72 -13.763 10.343 -20.172 1.00 60.76 O ATOM 577 CB PRO A 72 -10.529 9.648 -20.101 1.00 53.42 C ATOM 578 CG PRO A 72 -9.827 10.065 -18.845 1.00 56.16 C ATOM 579 CD PRO A 72 -10.799 10.930 -18.122 1.00 58.56 C ATOM 580 N ASP A 73 -12.893 10.029 -22.223 1.00 56.80 N ATOM 581 CA ASP A 73 -14.071 9.333 -22.722 1.00 56.58 C ATOM 582 C ASP A 73 -14.202 7.964 -22.065 1.00 56.73 C ATOM 583 O ASP A 73 -13.217 7.340 -21.666 1.00 56.74 O ATOM 584 CB ASP A 73 -13.992 9.155 -24.235 1.00 58.70 C ATOM 585 CG ASP A 73 -14.203 10.446 -24.981 1.00 70.19 C ATOM 586 OD1 ASP A 73 -14.941 11.324 -24.468 1.00 78.12 O ATOM 587 OD2 ASP A 73 -13.633 10.577 -26.085 1.00 66.82 O ATOM 588 N VAL A 74 -15.432 7.485 -21.978 1.00 54.73 N ATOM 589 CA VAL A 74 -15.743 6.231 -21.313 1.00 54.91 C ATOM 590 C VAL A 74 -16.419 5.284 -22.295 1.00 59.18 C ATOM 591 O VAL A 74 -17.289 5.693 -23.070 1.00 59.80 O ATOM 592 CB VAL A 74 -16.634 6.473 -20.080 1.00 56.93 C ATOM 593 CG1 VAL A 74 -16.937 5.151 -19.381 1.00 54.13 C ATOM 594 CG2 VAL A 74 -15.951 7.451 -19.130 1.00 50.99 C ATOM 595 N LEU A 75 -16.007 4.019 -22.270 1.00 57.81 N ATOM 596 CA LEU A 75 -16.644 2.965 -23.043 1.00 56.91 C ATOM 597 C LEU A 75 -17.490 2.102 -22.118 1.00 61.46 C ATOM 598 O LEU A 75 -17.236 2.013 -20.912 1.00 62.74 O ATOM 599 CB LEU A 75 -15.611 2.096 -23.766 1.00 51.35 C ATOM 600 CG LEU A 75 -14.680 2.785 -24.748 1.00 50.81 C ATOM 601 CD1 LEU A 75 -13.963 1.747 -25.580 1.00 54.24 C ATOM 602 CD2 LEU A 75 -15.424 3.773 -25.639 1.00 53.80 C ATOM 603 N GLU A 76 -18.505 1.460 -22.704 1.00 64.14 N ATOM 604 CA GLU A 76 -19.460 0.644 -21.966 1.00 66.36 C ATOM 605 C GLU A 76 -19.606 -0.718 -22.625 1.00 65.68 C ATOM 606 O GLU A 76 -19.730 -0.819 -23.848 1.00 71.42 O ATOM 607 CB GLU A 76 -20.823 1.329 -21.882 1.00 66.69 C ATOM 608 CG GLU A 76 -20.958 2.251 -20.690 1.00 67.72 C ATOM 609 CD GLU A 76 -22.063 3.286 -20.856 1.00 75.83 C ATOM 610 OE1 GLU A 76 -22.651 3.367 -21.962 1.00 77.27 O ATOM 611 OE2 GLU A 76 -22.340 4.017 -19.873 1.00 76.61 O ATOM 612 N LEU A 77 -19.591 -1.759 -21.811 1.00 64.60 N ATOM 613 CA LEU A 77 -19.795 -3.116 -22.279 1.00 69.61 C ATOM 614 C LEU A 77 -21.230 -3.507 -21.975 1.00 70.01 C ATOM 615 O LEU A 77 -21.662 -3.436 -20.820 1.00 68.22 O ATOM 616 CB LEU A 77 -18.829 -4.086 -21.605 1.00 70.35 C ATOM 617 CG LEU A 77 -18.923 -5.506 -22.164 1.00 71.13 C ATOM 618 CD1 LEU A 77 -18.393 -5.538 -23.595 1.00 66.62 C ATOM 619 CD2 LEU A 77 -18.169 -6.478 -21.275 1.00 70.74 C ATOM 620 N VAL A 78 -21.958 -3.923 -23.006 1.00 72.06 N ATOM 621 CA VAL A 78 -23.331 -4.389 -22.872 1.00 76.76 C ATOM 622 C VAL A 78 -23.449 -5.745 -23.555 1.00 81.65 C ATOM 623 O VAL A 78 -22.674 -6.083 -24.456 1.00 82.36 O ATOM 624 CB VAL A 78 -24.350 -3.394 -23.474 1.00 75.69 C ATOM 625 CG1 VAL A 78 -24.333 -2.098 -22.700 1.00 67.27 C ATOM 626 CG2 VAL A 78 -24.040 -3.133 -24.950 1.00 69.54 C ATOM 627 N ASN A 79 -24.431 -6.527 -23.108 1.00 88.61 N ATOM 628 CA ASN A 79 -24.749 -7.789 -23.771 1.00 90.09 C ATOM 629 C ASN A 79 -25.273 -7.534 -25.185 1.00 91.68 C ATOM 630 O ASN A 79 -25.971 -6.547 -25.441 1.00 91.27 O ATOM 631 CB ASN A 79 -25.793 -8.568 -22.967 1.00 89.33 C ATOM 632 CG ASN A 79 -25.337 -9.966 -22.613 1.00 88.22 C ATOM 633 OD1 ASN A 79 -24.501 -10.560 -23.299 1.00 85.96 O ATOM 634 ND2 ASN A 79 -25.885 -10.501 -21.532 1.00 86.82 N ATOM 635 N SER A 80 -24.914 -8.432 -26.114 1.00 93.36 N ATOM 636 CA SER A 80 -25.439 -8.402 -27.481 1.00 94.35 C ATOM 637 C SER A 80 -26.964 -8.396 -27.470 1.00 94.04 C ATOM 638 O SER A 80 -27.587 -9.398 -27.092 1.00 93.89 O ATOM 639 CB SER A 80 -24.932 -9.604 -28.286 1.00 89.78 C ATOM 640 OG SER A 80 -23.761 -9.283 -29.001 1.00 87.17 O ATOM 641 N ASP A 81 -27.569 -7.275 -27.874 1.00 90.10 N ATOM 642 CA ASP A 81 -29.001 -7.024 -27.690 1.00 90.14 C ATOM 643 C ASP A 81 -29.428 -7.144 -26.219 1.00 89.24 C ATOM 644 O ASP A 81 -30.609 -7.373 -25.916 1.00 88.52 O ATOM 645 CB ASP A 81 -29.845 -7.954 -28.574 1.00 90.48 C ATOM 646 CG ASP A 81 -31.120 -7.292 -29.068 1.00 89.08 C ATOM 647 OD1 ASP A 81 -31.693 -7.779 -30.070 1.00 87.42 O ATOM 648 OD2 ASP A 81 -31.548 -6.286 -28.455 1.00 86.22 O ATOM 649 N GLY A 82 -28.488 -6.998 -25.291 1.00 87.17 N ATOM 650 CA GLY A 82 -28.803 -7.051 -23.884 1.00 85.28 C ATOM 651 C GLY A 82 -29.496 -5.777 -23.458 1.00 80.74 C ATOM 652 O GLY A 82 -29.907 -4.949 -24.270 1.00 81.70 O ATOM 653 N ASP A 83 -29.608 -5.608 -22.145 1.00 78.85 N ATOM 654 CA ASP A 83 -30.380 -4.500 -21.612 1.00 72.95 C ATOM 655 C ASP A 83 -29.697 -3.689 -20.508 1.00 78.61 C ATOM 656 O ASP A 83 -30.241 -2.644 -20.127 1.00 78.65 O ATOM 657 CB ASP A 83 -31.740 -5.017 -21.123 1.00 65.65 C ATOM 658 CG ASP A 83 -32.734 -5.200 -22.275 1.00 73.38 C ATOM 659 OD1 ASP A 83 -33.103 -4.154 -22.860 1.00 70.47 O ATOM 660 OD2 ASP A 83 -33.128 -6.359 -22.613 1.00 66.04 O ATOM 661 N ALA A 84 -28.519 -4.092 -20.019 1.00 71.89 N ATOM 662 CA ALA A 84 -27.804 -3.352 -18.987 1.00 69.31 C ATOM 663 C ALA A 84 -26.340 -3.166 -19.371 1.00 70.42 C ATOM 664 O ALA A 84 -25.804 -3.886 -20.219 1.00 74.69 O ATOM 665 CB ALA A 84 -27.880 -4.063 -17.632 1.00 67.75 C ATOM 666 N VAL A 85 -25.688 -2.200 -18.720 1.00 67.76 N ATOM 667 CA VAL A 85 -24.241 -2.030 -18.860 1.00 71.28 C ATOM 668 C VAL A 85 -23.543 -2.993 -17.905 1.00 64.60 C ATOM 669 O VAL A 85 -23.815 -3.006 -16.703 1.00 63.08 O ATOM 670 CB VAL A 85 -23.808 -0.568 -18.625 1.00 66.03 C ATOM 671 CG1 VAL A 85 -24.606 0.355 -19.516 1.00 69.69 C ATOM 672 CG2 VAL A 85 -23.949 -0.140 -17.187 1.00 63.46 C ATOM 673 N LEU A 86 -22.671 -3.836 -18.449 1.00 66.72 N ATOM 674 CA LEU A 86 -22.004 -4.850 -17.645 1.00 65.55 C ATOM 675 C LEU A 86 -20.704 -4.343 -17.041 1.00 65.41 C ATOM 676 O LEU A 86 -20.311 -4.798 -15.960 1.00 64.45 O ATOM 677 CB LEU A 86 -21.743 -6.098 -18.495 1.00 69.23 C ATOM 678 CG LEU A 86 -22.947 -6.549 -19.328 1.00 68.84 C ATOM 679 CD1 LEU A 86 -22.552 -7.560 -20.393 1.00 75.71 C ATOM 680 CD2 LEU A 86 -24.056 -7.102 -18.427 1.00 62.79 C ATOM 681 N ALA A 87 -20.039 -3.399 -17.708 1.00 71.33 N ATOM 682 CA ALA A 87 -18.828 -2.773 -17.194 1.00 67.94 C ATOM 683 C ALA A 87 -18.614 -1.454 -17.928 1.00 67.31 C ATOM 684 O ALA A 87 -19.168 -1.230 -19.010 1.00 59.62 O ATOM 685 CB ALA A 87 -17.606 -3.693 -17.350 1.00 62.79 C ATOM 686 N ARG A 88 -17.812 -0.575 -17.310 1.00 65.30 N ATOM 687 CA ARG A 88 -17.374 0.676 -17.925 1.00 64.97 C ATOM 688 C ARG A 88 -15.863 0.800 -17.799 1.00 63.15 C ATOM 689 O ARG A 88 -15.258 0.294 -16.848 1.00 65.55 O ATOM 690 CB ARG A 88 -18.020 1.920 -17.280 1.00 61.27 C ATOM 691 CG ARG A 88 -19.526 2.025 -17.408 1.00 64.08 C ATOM 692 CD ARG A 88 -20.077 2.821 -16.238 1.00 73.66 C ATOM 693 NE ARG A 88 -19.285 2.597 -15.022 1.00 79.45 N ATOM 694 CZ ARG A 88 -19.496 1.625 -14.130 1.00 73.44 C ATOM 695 NH1 ARG A 88 -18.696 1.531 -13.075 1.00 71.75 N ATOM 696 NH2 ARG A 88 -20.500 0.758 -14.275 1.00 67.28 N ATOM 697 N VAL A 89 -15.255 1.507 -18.744 1.00 55.85 N ATOM 698 CA VAL A 89 -13.812 1.728 -18.698 1.00 52.67 C ATOM 699 C VAL A 89 -13.498 3.082 -19.332 1.00 54.20 C ATOM 700 O VAL A 89 -13.966 3.397 -20.432 1.00 53.33 O ATOM 701 CB VAL A 89 -13.044 0.578 -19.385 1.00 50.63 C ATOM 702 CG1 VAL A 89 -13.485 0.422 -20.852 1.00 50.74 C ATOM 703 CG2 VAL A 89 -11.541 0.791 -19.263 1.00 46.23 C ATOM 704 N ALA A 90 -12.742 3.903 -18.613 1.00 49.28 N ATOM 705 CA ALA A 90 -12.280 5.163 -19.163 1.00 50.62 C ATOM 706 C ALA A 90 -11.085 4.897 -20.062 1.00 49.66 C ATOM 707 O ALA A 90 -10.228 4.074 -19.741 1.00 49.19 O ATOM 708 CB ALA A 90 -11.901 6.135 -18.046 1.00 46.75 C ATOM 709 N VAL A 91 -11.036 5.571 -21.204 1.00 46.76 N ATOM 710 CA VAL A 91 -10.022 5.287 -22.211 1.00 51.52 C ATOM 711 C VAL A 91 -9.428 6.602 -22.703 1.00 56.82 C ATOM 712 O VAL A 91 -10.161 7.552 -23.014 1.00 55.16 O ATOM 713 CB VAL A 91 -10.586 4.449 -23.383 1.00 50.58 C ATOM 714 CG1 VAL A 91 -11.043 3.109 -22.882 1.00 48.08 C ATOM 715 CG2 VAL A 91 -11.732 5.151 -24.092 1.00 52.17 C ATOM 716 N SER A 92 -8.101 6.664 -22.760 1.00 53.57 N ATOM 717 CA SER A 92 -7.465 7.895 -23.204 1.00 59.38 C ATOM 718 C SER A 92 -7.472 8.050 -24.721 1.00 62.04 C ATOM 719 O SER A 92 -7.086 9.110 -25.224 1.00 67.60 O ATOM 720 CB SER A 92 -6.032 7.991 -22.650 1.00 62.30 C ATOM 721 OG SER A 92 -5.374 6.740 -22.605 1.00 59.04 O ATOM 722 N ARG A 93 -7.944 7.053 -25.459 1.00 61.01 N ATOM 723 CA ARG A 93 -8.040 7.150 -26.911 1.00 64.49 C ATOM 724 C ARG A 93 -9.110 6.160 -27.380 1.00 60.16 C ATOM 725 O ARG A 93 -9.299 5.111 -26.761 1.00 60.75 O ATOM 726 CB ARG A 93 -6.664 6.886 -27.554 1.00 64.14 C ATOM 727 CG ARG A 93 -6.687 6.474 -28.995 1.00 67.95 C ATOM 728 CD ARG A 93 -5.314 6.644 -29.651 1.00 78.32 C ATOM 729 NE ARG A 93 -4.423 5.507 -29.407 1.00 80.99 N ATOM 730 CZ ARG A 93 -4.566 4.296 -29.951 1.00 83.61 C ATOM 731 NH1 ARG A 93 -5.582 4.027 -30.774 1.00 81.59 N ATOM 732 NH2 ARG A 93 -3.691 3.339 -29.662 1.00 80.38 N ATOM 733 N LEU A 94 -9.842 6.516 -28.421 1.00 58.61 N ATOM 734 CA LEU A 94 -10.916 5.622 -28.829 1.00 64.21 C ATOM 735 C LEU A 94 -10.373 4.506 -29.712 1.00 68.36 C ATOM 736 O LEU A 94 -9.396 4.708 -30.439 1.00 73.50 O ATOM 737 CB LEU A 94 -11.989 6.380 -29.592 1.00 63.86 C ATOM 738 CG LEU A 94 -12.896 7.259 -28.751 1.00 64.79 C ATOM 739 CD1 LEU A 94 -14.035 7.732 -29.611 1.00 73.20 C ATOM 740 CD2 LEU A 94 -13.405 6.491 -27.555 1.00 62.98 C ATOM 741 N PRO A 95 -10.985 3.322 -29.665 1.00 65.29 N ATOM 742 CA PRO A 95 -10.607 2.262 -30.610 1.00 69.80 C ATOM 743 C PRO A 95 -10.938 2.660 -32.044 1.00 78.08 C ATOM 744 O PRO A 95 -11.999 3.225 -32.322 1.00 77.17 O ATOM 745 CB PRO A 95 -11.442 1.064 -30.152 1.00 69.39 C ATOM 746 CG PRO A 95 -11.825 1.384 -28.738 1.00 68.81 C ATOM 747 CD PRO A 95 -11.989 2.863 -28.694 1.00 66.56 C ATOM 748 N GLU A 96 -10.008 2.362 -32.960 1.00 83.14 N ATOM 749 CA GLU A 96 -10.121 2.811 -34.349 1.00 80.25 C ATOM 750 C GLU A 96 -11.207 2.068 -35.129 1.00 79.15 C ATOM 751 O GLU A 96 -11.607 2.534 -36.201 1.00 80.80 O ATOM 752 CB GLU A 96 -8.765 2.675 -35.053 1.00 75.72 C ATOM 753 CG GLU A 96 -8.337 1.231 -35.317 1.00 86.44 C ATOM 754 CD GLU A 96 -8.026 0.435 -34.034 1.00 93.38 C ATOM 755 OE1 GLU A 96 -7.015 0.744 -33.349 1.00 91.92 O ATOM 756 OE2 GLU A 96 -8.824 -0.479 -33.696 1.00 88.76 O ATOM 757 N ALA A 97 -11.707 0.951 -34.613 1.00 73.41 N ATOM 758 CA ALA A 97 -12.751 0.179 -35.286 1.00 76.06 C ATOM 759 C ALA A 97 -14.138 0.512 -34.751 1.00 81.56 C ATOM 760 O ALA A 97 -14.909 -0.384 -34.416 1.00 87.29 O ATOM 761 CB ALA A 97 -12.460 -1.307 -35.151 1.00 77.58 C ATOM 762 N LEU A 98 -14.493 1.790 -34.668 1.00 84.27 N ATOM 763 CA LEU A 98 -15.780 2.205 -34.119 1.00 83.55 C ATOM 764 C LEU A 98 -16.642 2.803 -35.231 1.00 87.27 C ATOM 765 O LEU A 98 -16.134 3.545 -36.081 1.00 87.69 O ATOM 766 CB LEU A 98 -15.576 3.241 -33.009 1.00 79.04 C ATOM 767 CG LEU A 98 -15.304 2.735 -31.591 1.00 81.97 C ATOM 768 CD1 LEU A 98 -14.823 3.904 -30.693 1.00 76.66 C ATOM 769 CD2 LEU A 98 -16.469 1.954 -30.973 1.00 82.83 C ATOM 770 N SER A 99 -17.941 2.483 -35.232 1.00 86.71 N ATOM 771 CA SER A 99 -18.880 3.009 -36.235 1.00 85.29 C ATOM 772 C SER A 99 -20.313 2.845 -35.727 1.00 83.84 C ATOM 773 O SER A 99 -20.544 2.471 -34.572 1.00 81.80 O ATOM 774 CB SER A 99 -18.692 2.321 -37.594 1.00 84.85 C ATOM 775 OG SER A 99 -18.989 0.938 -37.528 1.00 79.09 O ATOM 776 N GLY A 100 -21.282 3.126 -36.600 1.00 85.28 N ATOM 777 CA GLY A 100 -22.689 2.966 -36.268 1.00 83.24 C ATOM 778 C GLY A 100 -23.171 1.526 -36.335 1.00 81.64 C ATOM 779 O GLY A 100 -23.502 0.915 -35.314 1.00 84.71 O ATOM 780 N ASP A 105 -23.094 -10.415 -35.960 1.00 90.47 N ATOM 781 CA ASP A 105 -23.790 -10.899 -34.770 1.00 91.09 C ATOM 782 C ASP A 105 -23.087 -12.076 -34.150 1.00 90.74 C ATOM 783 O ASP A 105 -23.557 -12.638 -33.166 1.00 92.62 O ATOM 784 CB ASP A 105 -25.218 -11.306 -35.095 1.00 87.82 C ATOM 785 CG ASP A 105 -26.218 -10.380 -34.489 1.00 87.17 C ATOM 786 OD1 ASP A 105 -25.811 -9.586 -33.617 1.00 90.85 O ATOM 787 OD2 ASP A 105 -27.399 -10.437 -34.884 1.00 84.87 O ATOM 788 N ARG A 106 -21.965 -12.464 -34.751 1.00 93.88 N ATOM 789 CA ARG A 106 -21.194 -13.578 -34.221 1.00 97.42 C ATOM 790 C ARG A 106 -20.674 -13.307 -32.813 1.00 98.52 C ATOM 791 O ARG A 106 -20.272 -14.254 -32.125 1.00102.08 O ATOM 792 CB ARG A 106 -20.022 -13.889 -35.151 1.00 95.84 C ATOM 793 CG ARG A 106 -20.314 -13.632 -36.614 1.00 96.78 C ATOM 794 CD ARG A 106 -19.032 -13.646 -37.427 1.00 97.87 C ATOM 795 NE ARG A 106 -18.243 -12.429 -37.237 1.00100.75 N ATOM 796 CZ ARG A 106 -17.083 -12.188 -37.845 1.00104.71 C ATOM 797 NH1 ARG A 106 -16.570 -13.087 -38.678 1.00101.41 N ATOM 798 NH2 ARG A 106 -16.429 -11.052 -37.616 1.00100.44 N ATOM 799 N PHE A 107 -20.681 -12.039 -32.361 1.00 91.87 N ATOM 800 CA PHE A 107 -20.085 -11.607 -31.099 1.00 88.33 C ATOM 801 C PHE A 107 -21.148 -11.435 -30.013 1.00 86.43 C ATOM 802 O PHE A 107 -22.273 -11.008 -30.303 1.00 87.84 O ATOM 803 CB PHE A 107 -19.316 -10.296 -31.288 1.00 82.80 C ATOM 804 CG PHE A 107 -18.234 -10.369 -32.343 1.00 83.92 C ATOM 805 CD1 PHE A 107 -16.948 -10.780 -32.016 1.00 85.84 C ATOM 806 CD2 PHE A 107 -18.505 -10.031 -33.658 1.00 86.12 C ATOM 807 CE1 PHE A 107 -15.952 -10.851 -32.981 1.00 84.86 C ATOM 808 CE2 PHE A 107 -17.519 -10.098 -34.623 1.00 90.23 C ATOM 809 CZ PHE A 107 -16.241 -10.509 -34.283 1.00 89.89 C ATOM 810 N PRO A 108 -20.828 -11.770 -28.762 1.00 84.40 N ATOM 811 CA PRO A 108 -21.837 -11.767 -27.690 1.00 85.89 C ATOM 812 C PRO A 108 -21.871 -10.508 -26.831 1.00 87.67 C ATOM 813 O PRO A 108 -22.634 -10.481 -25.854 1.00 83.43 O ATOM 814 CB PRO A 108 -21.398 -12.972 -26.851 1.00 83.40 C ATOM 815 CG PRO A 108 -19.886 -12.946 -26.969 1.00 78.26 C ATOM 816 CD PRO A 108 -19.540 -12.317 -28.294 1.00 79.14 C ATOM 817 N TYR A 109 -21.060 -9.494 -27.153 1.00 84.16 N ATOM 818 CA TYR A 109 -21.078 -8.224 -26.443 1.00 81.75 C ATOM 819 C TYR A 109 -20.804 -7.082 -27.408 1.00 81.57 C ATOM 820 O TYR A 109 -20.056 -7.219 -28.386 1.00 74.46 O ATOM 821 CB TYR A 109 -20.049 -8.164 -25.314 1.00 72.88 C ATOM 822 CG TYR A 109 -20.154 -9.300 -24.348 1.00 75.78 C ATOM 823 CD1 TYR A 109 -19.468 -10.486 -24.574 1.00 74.85 C ATOM 824 CD2 TYR A 109 -20.938 -9.195 -23.207 1.00 78.12 C ATOM 825 CE1 TYR A 109 -19.561 -11.535 -23.700 1.00 74.51 C ATOM 826 CE2 TYR A 109 -21.038 -10.240 -22.322 1.00 75.33 C ATOM 827 CZ TYR A 109 -20.348 -11.412 -22.572 1.00 75.92 C ATOM 828 OH TYR A 109 -20.436 -12.472 -21.695 1.00 69.04 O ATOM 829 N TRP A 110 -21.414 -5.945 -27.107 1.00 79.42 N ATOM 830 CA TRP A 110 -21.113 -4.703 -27.788 1.00 77.57 C ATOM 831 C TRP A 110 -20.335 -3.804 -26.837 1.00 75.62 C ATOM 832 O TRP A 110 -20.696 -3.661 -25.662 1.00 75.95 O ATOM 833 CB TRP A 110 -22.390 -4.017 -28.277 1.00 75.96 C ATOM 834 CG TRP A 110 -22.811 -4.452 -29.656 1.00 81.47 C ATOM 835 CD1 TRP A 110 -23.529 -5.569 -29.973 1.00 85.03 C ATOM 836 CD2 TRP A 110 -22.538 -3.781 -30.906 1.00 86.22 C ATOM 837 NE1 TRP A 110 -23.725 -5.638 -31.337 1.00 89.99 N ATOM 838 CE2 TRP A 110 -23.126 -4.555 -31.933 1.00 93.78 C ATOM 839 CE3 TRP A 110 -21.854 -2.608 -31.258 1.00 83.92 C ATOM 840 CZ2 TRP A 110 -23.052 -4.186 -33.297 1.00 89.60 C ATOM 841 CZ3 TRP A 110 -21.781 -2.247 -32.622 1.00 82.15 C ATOM 842 CH2 TRP A 110 -22.377 -3.033 -33.612 1.00 78.04 C ATOM 843 N LEU A 111 -19.244 -3.246 -27.337 1.00 71.91 N ATOM 844 CA LEU A 111 -18.559 -2.153 -26.673 1.00 68.67 C ATOM 845 C LEU A 111 -19.137 -0.855 -27.222 1.00 66.73 C ATOM 846 O LEU A 111 -19.079 -0.607 -28.432 1.00 64.71 O ATOM 847 CB LEU A 111 -17.052 -2.249 -26.915 1.00 74.27 C ATOM 848 CG LEU A 111 -16.035 -1.831 -25.848 1.00 71.77 C ATOM 849 CD1 LEU A 111 -16.502 -2.152 -24.425 1.00 66.37 C ATOM 850 CD2 LEU A 111 -14.707 -2.519 -26.141 1.00 67.48 C ATOM 851 N LEU A 112 -19.715 -0.042 -26.344 1.00 70.74 N ATOM 852 CA LEU A 112 -20.390 1.187 -26.746 1.00 72.37 C ATOM 853 C LEU A 112 -19.727 2.417 -26.145 1.00 68.74 C ATOM 854 O LEU A 112 -19.232 2.392 -25.010 1.00 67.38 O ATOM 855 CB LEU A 112 -21.855 1.185 -26.322 1.00 73.10 C ATOM 856 CG LEU A 112 -22.801 0.390 -27.209 1.00 77.33 C ATOM 857 CD1 LEU A 112 -24.201 0.475 -26.617 1.00 75.80 C ATOM 858 CD2 LEU A 112 -22.751 0.906 -28.650 1.00 70.29 C ATOM 859 N THR A 113 -19.755 3.509 -26.905 1.00 66.85 N ATOM 860 CA THR A 113 -19.361 4.791 -26.345 1.00 68.27 C ATOM 861 C THR A 113 -20.430 5.288 -25.388 1.00 63.90 C ATOM 862 O THR A 113 -21.628 5.163 -25.649 1.00 70.36 O ATOM 863 CB THR A 113 -19.127 5.824 -27.447 1.00 70.47 C ATOM 864 OG1 THR A 113 -20.115 5.671 -28.475 1.00 76.69 O ATOM 865 CG2 THR A 113 -17.746 5.648 -28.038 1.00 67.41 C ATOM 866 N ALA A 114 -19.985 5.860 -24.277 1.00 67.52 N ATOM 867 CA ALA A 114 -20.878 6.403 -23.263 1.00 72.56 C ATOM 868 C ALA A 114 -21.407 7.795 -23.608 1.00 70.04 C ATOM 869 O ALA A 114 -22.259 8.313 -22.884 1.00 76.71 O ATOM 870 CB ALA A 114 -20.166 6.435 -21.904 1.00 66.35 C ATOM 871 N SER A 115 -20.942 8.423 -24.677 1.00 67.45 N ATOM 872 CA SER A 115 -21.503 9.705 -25.066 1.00 66.92 C ATOM 873 C SER A 115 -21.677 9.749 -26.575 1.00 69.61 C ATOM 874 O SER A 115 -21.002 9.025 -27.313 1.00 69.31 O ATOM 875 CB SER A 115 -20.643 10.878 -24.579 1.00 66.86 C ATOM 876 OG SER A 115 -19.269 10.557 -24.609 1.00 76.63 O ATOM 877 N ARG A 116 -22.627 10.580 -27.014 1.00 71.14 N ATOM 878 CA ARG A 116 -22.865 10.802 -28.429 1.00 68.37 C ATOM 879 C ARG A 116 -21.696 11.578 -29.040 1.00 71.67 C ATOM 880 O ARG A 116 -20.985 12.303 -28.336 1.00 70.93 O ATOM 881 CB ARG A 116 -24.167 11.584 -28.644 1.00 67.79 C ATOM 882 CG ARG A 116 -25.371 11.125 -27.834 1.00 67.08 C ATOM 883 CD ARG A 116 -26.018 9.933 -28.479 1.00 68.79 C ATOM 884 NE ARG A 116 -27.382 9.681 -28.030 1.00 63.59 N ATOM 885 CZ ARG A 116 -28.095 8.638 -28.443 1.00 70.93 C ATOM 886 NH1 ARG A 116 -27.560 7.779 -29.307 1.00 68.72 N ATOM 887 NH2 ARG A 116 -29.332 8.447 -27.998 1.00 75.12 N ATOM 888 N PRO A 117 -21.472 11.445 -30.359 1.00 71.22 N ATOM 889 CA PRO A 117 -22.141 10.488 -31.252 1.00 71.97 C ATOM 890 C PRO A 117 -21.784 9.041 -30.915 1.00 69.22 C ATOM 891 O PRO A 117 -20.622 8.731 -30.670 1.00 71.36 O ATOM 892 CB PRO A 117 -21.631 10.897 -32.643 1.00 75.86 C ATOM 893 CG PRO A 117 -21.368 12.375 -32.499 1.00 75.77 C ATOM 894 CD PRO A 117 -20.775 12.501 -31.116 1.00 69.62 C ATOM 895 N ARG A 118 -22.793 8.174 -30.869 1.00 68.38 N ATOM 896 CA ARG A 118 -22.594 6.822 -30.373 1.00 66.40 C ATOM 897 C ARG A 118 -21.827 6.000 -31.400 1.00 70.33 C ATOM 898 O ARG A 118 -22.230 5.899 -32.565 1.00 71.22 O ATOM 899 CB ARG A 118 -23.931 6.170 -30.035 1.00 63.86 C ATOM 900 CG ARG A 118 -23.766 4.791 -29.413 1.00 70.53 C ATOM 901 CD ARG A 118 -24.850 4.481 -28.410 1.00 71.77 C ATOM 902 NE ARG A 118 -24.867 5.455 -27.326 1.00 74.18 N ATOM 903 CZ ARG A 118 -25.983 5.859 -26.733 1.00 76.35 C ATOM 904 NH1 ARG A 118 -27.152 5.370 -27.131 1.00 73.33 N ATOM 905 NH2 ARG A 118 -25.935 6.754 -25.755 1.00 79.42 N ATOM 906 N LEU A 119 -20.701 5.438 -30.974 1.00 71.97 N ATOM 907 CA LEU A 119 -19.904 4.543 -31.797 1.00 78.27 C ATOM 908 C LEU A 119 -19.794 3.204 -31.086 1.00 77.49 C ATOM 909 O LEU A 119 -19.736 3.144 -29.855 1.00 78.02 O ATOM 910 CB LEU A 119 -18.505 5.119 -32.081 1.00 76.86 C ATOM 911 CG LEU A 119 -18.520 6.396 -32.926 1.00 74.77 C ATOM 912 CD1 LEU A 119 -17.120 6.840 -33.322 1.00 76.14 C ATOM 913 CD2 LEU A 119 -19.401 6.211 -34.165 1.00 73.25 C ATOM 914 N GLY A 120 -19.787 2.126 -31.858 1.00 75.48 N ATOM 915 CA GLY A 120 -19.817 0.805 -31.263 1.00 76.22 C ATOM 916 C GLY A 120 -18.978 -0.161 -32.064 1.00 77.05 C ATOM 917 O GLY A 120 -18.652 0.075 -33.231 1.00 79.07 O ATOM 918 N LEU A 121 -18.609 -1.252 -31.406 1.00 76.00 N ATOM 919 CA LEU A 121 -18.026 -2.374 -32.113 1.00 76.09 C ATOM 920 C LEU A 121 -18.347 -3.631 -31.332 1.00 76.62 C ATOM 921 O LEU A 121 -18.414 -3.595 -30.094 1.00 74.35 O ATOM 922 CB LEU A 121 -16.507 -2.240 -32.308 1.00 75.10 C ATOM 923 CG LEU A 121 -15.565 -2.450 -31.125 1.00 83.05 C ATOM 924 CD1 LEU A 121 -14.295 -3.151 -31.613 1.00 81.06 C ATOM 925 CD2 LEU A 121 -15.228 -1.123 -30.446 1.00 79.77 C ATOM 926 N PRO A 122 -18.569 -4.748 -32.020 1.00 78.15 N ATOM 927 CA PRO A 122 -18.855 -6.002 -31.328 1.00 77.91 C ATOM 928 C PRO A 122 -17.557 -6.679 -30.922 1.00 75.93 C ATOM 929 O PRO A 122 -16.565 -6.659 -31.655 1.00 74.40 O ATOM 930 CB PRO A 122 -19.597 -6.810 -32.393 1.00 79.90 C ATOM 931 CG PRO A 122 -18.941 -6.379 -33.663 1.00 74.81 C ATOM 932 CD PRO A 122 -18.548 -4.926 -33.482 1.00 76.01 C ATOM 933 N VAL A 123 -17.560 -7.273 -29.737 1.00 72.60 N ATOM 934 CA VAL A 123 -16.330 -7.777 -29.147 1.00 73.54 C ATOM 935 C VAL A 123 -16.630 -9.045 -28.362 1.00 77.17 C ATOM 936 O VAL A 123 -17.675 -9.154 -27.709 1.00 77.85 O ATOM 937 CB VAL A 123 -15.667 -6.720 -28.232 1.00 72.35 C ATOM 938 CG1 VAL A 123 -15.019 -5.619 -29.054 1.00 69.76 C ATOM 939 CG2 VAL A 123 -16.682 -6.148 -27.254 1.00 68.80 C ATOM 940 N THR A 124 -15.708 -10.007 -28.437 1.00 74.35 N ATOM 941 CA THR A 124 -15.646 -11.053 -27.430 1.00 75.03 C ATOM 942 C THR A 124 -15.038 -10.486 -26.150 1.00 70.33 C ATOM 943 O THR A 124 -14.425 -9.416 -26.148 1.00 69.11 O ATOM 944 CB THR A 124 -14.813 -12.246 -27.907 1.00 73.85 C ATOM 945 OG1 THR A 124 -13.505 -11.805 -28.288 1.00 69.60 O ATOM 946 CG2 THR A 124 -15.476 -12.933 -29.081 1.00 69.98 C ATOM 947 N LEU A 125 -15.198 -11.229 -25.055 1.00 65.88 N ATOM 948 CA LEU A 125 -14.675 -10.778 -23.773 1.00 63.10 C ATOM 949 C LEU A 125 -13.149 -10.674 -23.788 1.00 66.86 C ATOM 950 O LEU A 125 -12.581 -9.750 -23.195 1.00 63.45 O ATOM 951 CB LEU A 125 -15.143 -11.721 -22.675 1.00 61.33 C ATOM 952 CG LEU A 125 -15.437 -10.960 -21.402 1.00 62.88 C ATOM 953 CD1 LEU A 125 -16.659 -10.097 -21.622 1.00 68.70 C ATOM 954 CD2 LEU A 125 -15.648 -11.931 -20.269 1.00 65.74 C ATOM 955 N ASN A 126 -12.466 -11.616 -24.454 1.00 68.98 N ATOM 956 CA ASN A 126 -11.022 -11.487 -24.629 1.00 64.89 C ATOM 957 C ASN A 126 -10.685 -10.270 -25.471 1.00 65.02 C ATOM 958 O ASN A 126 -9.655 -9.624 -25.258 1.00 67.09 O ATOM 959 CB ASN A 126 -10.431 -12.742 -25.274 1.00 63.32 C ATOM 960 CG ASN A 126 -10.275 -13.887 -24.290 1.00 66.06 C ATOM 961 OD1 ASN A 126 -10.050 -13.664 -23.110 1.00 67.30 O ATOM 962 ND2 ASN A 126 -10.373 -15.116 -24.778 1.00 65.63 N ATOM 963 N GLU A 127 -11.538 -9.943 -26.436 1.00 69.01 N ATOM 964 CA GLU A 127 -11.311 -8.756 -27.251 1.00 70.49 C ATOM 965 C GLU A 127 -11.534 -7.488 -26.439 1.00 67.19 C ATOM 966 O GLU A 127 -10.706 -6.570 -26.466 1.00 67.27 O ATOM 967 CB GLU A 127 -12.214 -8.792 -28.484 1.00 70.32 C ATOM 968 CG GLU A 127 -11.692 -9.729 -29.563 1.00 73.43 C ATOM 969 CD GLU A 127 -12.655 -9.894 -30.717 1.00 79.94 C ATOM 970 OE1 GLU A 127 -13.822 -9.462 -30.588 1.00 81.21 O ATOM 971 OE2 GLU A 127 -12.236 -10.449 -31.757 1.00 81.69 O ATOM 972 N TYR A 128 -12.646 -7.422 -25.708 1.00 64.13 N ATOM 973 CA TYR A 128 -12.850 -6.329 -24.768 1.00 64.10 C ATOM 974 C TYR A 128 -11.669 -6.198 -23.816 1.00 62.86 C ATOM 975 O TYR A 128 -11.226 -5.086 -23.513 1.00 59.80 O ATOM 976 CB TYR A 128 -14.149 -6.549 -23.992 1.00 61.81 C ATOM 977 CG TYR A 128 -14.226 -5.828 -22.661 1.00 63.23 C ATOM 978 CD1 TYR A 128 -14.502 -4.463 -22.598 1.00 63.24 C ATOM 979 CD2 TYR A 128 -14.066 -6.514 -21.470 1.00 62.25 C ATOM 980 CE1 TYR A 128 -14.592 -3.796 -21.385 1.00 56.39 C ATOM 981 CE2 TYR A 128 -14.159 -5.853 -20.252 1.00 66.50 C ATOM 982 CZ TYR A 128 -14.415 -4.494 -20.217 1.00 61.93 C ATOM 983 OH TYR A 128 -14.494 -3.844 -19.000 1.00 67.46 O ATOM 984 N THR A 129 -11.135 -7.328 -23.346 1.00 63.51 N ATOM 985 CA THR A 129 -10.028 -7.287 -22.397 1.00 58.04 C ATOM 986 C THR A 129 -8.787 -6.688 -23.039 1.00 58.00 C ATOM 987 O THR A 129 -8.179 -5.758 -22.498 1.00 56.10 O ATOM 988 CB THR A 129 -9.724 -8.688 -21.880 1.00 59.86 C ATOM 989 OG1 THR A 129 -10.864 -9.204 -21.188 1.00 63.18 O ATOM 990 CG2 THR A 129 -8.525 -8.658 -20.942 1.00 53.40 C ATOM 991 N ALA A 130 -8.386 -7.225 -24.188 1.00 58.01 N ATOM 992 CA ALA A 130 -7.222 -6.689 -24.881 1.00 59.34 C ATOM 993 C ALA A 130 -7.378 -5.198 -25.117 1.00 60.55 C ATOM 994 O ALA A 130 -6.426 -4.423 -24.948 1.00 60.84 O ATOM 995 CB ALA A 130 -7.021 -7.415 -26.212 1.00 60.84 C ATOM 996 N LEU A 131 -8.580 -4.777 -25.498 1.00 55.35 N ATOM 997 CA LEU A 131 -8.791 -3.359 -25.733 1.00 57.78 C ATOM 998 C LEU A 131 -8.592 -2.554 -24.453 1.00 57.84 C ATOM 999 O LEU A 131 -7.890 -1.539 -24.467 1.00 60.80 O ATOM 1000 CB LEU A 131 -10.177 -3.113 -26.332 1.00 55.44 C ATOM 1001 CG LEU A 131 -10.252 -3.303 -27.850 1.00 57.85 C ATOM 1002 CD1 LEU A 131 -11.573 -2.780 -28.416 1.00 65.68 C ATOM 1003 CD2 LEU A 131 -9.070 -2.643 -28.540 1.00 59.59 C ATOM 1004 N ALA A 132 -9.167 -2.999 -23.330 1.00 52.50 N ATOM 1005 CA ALA A 132 -9.081 -2.197 -22.107 1.00 53.49 C ATOM 1006 C ALA A 132 -7.650 -2.111 -21.603 1.00 53.19 C ATOM 1007 O ALA A 132 -7.218 -1.057 -21.128 1.00 52.97 O ATOM 1008 CB ALA A 132 -9.998 -2.759 -21.015 1.00 56.37 C ATOM 1009 N VAL A 133 -6.905 -3.211 -21.690 1.00 55.56 N ATOM 1010 CA VAL A 133 -5.487 -3.165 -21.364 1.00 54.57 C ATOM 1011 C VAL A 133 -4.791 -2.131 -22.237 1.00 57.00 C ATOM 1012 O VAL A 133 -4.014 -1.299 -21.754 1.00 59.89 O ATOM 1013 CB VAL A 133 -4.857 -4.560 -21.527 1.00 59.28 C ATOM 1014 CG1 VAL A 133 -3.321 -4.458 -21.582 1.00 55.02 C ATOM 1015 CG2 VAL A 133 -5.330 -5.511 -20.423 1.00 53.28 C ATOM 1016 N GLU A 134 -5.086 -2.149 -23.533 1.00 57.18 N ATOM 1017 CA GLU A 134 -4.382 -1.272 -24.458 1.00 59.67 C ATOM 1018 C GLU A 134 -4.714 0.189 -24.186 1.00 58.95 C ATOM 1019 O GLU A 134 -3.813 1.025 -24.064 1.00 63.30 O ATOM 1020 CB GLU A 134 -4.729 -1.645 -25.904 1.00 60.17 C ATOM 1021 CG GLU A 134 -3.559 -2.214 -26.686 1.00 68.79 C ATOM 1022 CD GLU A 134 -3.684 -1.985 -28.185 1.00 82.74 C ATOM 1023 OE1 GLU A 134 -4.643 -2.521 -28.790 1.00 85.69 O ATOM 1024 OE2 GLU A 134 -2.829 -1.263 -28.756 1.00 81.05 O ATOM 1025 N LEU A 135 -6.007 0.504 -24.043 1.00 58.62 N ATOM 1026 CA LEU A 135 -6.529 1.867 -24.120 1.00 58.36 C ATOM 1027 C LEU A 135 -6.836 2.524 -22.778 1.00 55.08 C ATOM 1028 O LEU A 135 -7.124 3.725 -22.766 1.00 49.81 O ATOM 1029 CB LEU A 135 -7.825 1.899 -24.945 1.00 57.65 C ATOM 1030 CG LEU A 135 -7.864 1.614 -26.456 1.00 60.61 C ATOM 1031 CD1 LEU A 135 -6.947 2.557 -27.226 1.00 65.90 C ATOM 1032 CD2 LEU A 135 -7.564 0.159 -26.783 1.00 67.23 C ATOM 1033 N SER A 136 -6.834 1.784 -21.669 1.00 51.45 N ATOM 1034 CA SER A 136 -7.404 2.330 -20.447 1.00 51.09 C ATOM 1035 C SER A 136 -6.691 3.618 -20.047 1.00 51.51 C ATOM 1036 O SER A 136 -5.469 3.728 -20.154 1.00 55.06 O ATOM 1037 CB SER A 136 -7.318 1.313 -19.314 1.00 53.49 C ATOM 1038 OG SER A 136 -7.885 1.852 -18.127 1.00 61.43 O ATOM 1039 N ALA A 137 -7.464 4.607 -19.614 1.00 46.87 N ATOM 1040 CA ALA A 137 -6.832 5.836 -19.160 1.00 50.08 C ATOM 1041 C ALA A 137 -6.327 5.679 -17.732 1.00 45.00 C ATOM 1042 O ALA A 137 -6.917 4.954 -16.932 1.00 51.53 O ATOM 1043 CB ALA A 137 -7.800 7.010 -19.230 1.00 47.89 C ATOM 1044 N PRO A 138 -5.225 6.332 -17.398 1.00 46.75 N ATOM 1045 CA PRO A 138 -4.693 6.255 -16.027 1.00 43.72 C ATOM 1046 C PRO A 138 -5.387 7.246 -15.104 1.00 42.66 C ATOM 1047 O PRO A 138 -6.008 8.216 -15.565 1.00 44.12 O ATOM 1048 CB PRO A 138 -3.208 6.593 -16.218 1.00 41.00 C ATOM 1049 CG PRO A 138 -3.207 7.512 -17.418 1.00 45.97 C ATOM 1050 CD PRO A 138 -4.311 7.027 -18.325 1.00 46.99 C ATOM 1051 N PRO A 139 -5.298 7.038 -13.788 1.00 43.46 N ATOM 1052 CA PRO A 139 -6.106 7.837 -12.834 1.00 45.11 C ATOM 1053 C PRO A 139 -6.084 9.358 -12.982 1.00 46.06 C ATOM 1054 O PRO A 139 -7.131 10.001 -12.851 1.00 49.79 O ATOM 1055 CB PRO A 139 -5.519 7.417 -11.474 1.00 43.27 C ATOM 1056 CG PRO A 139 -4.985 6.055 -11.678 1.00 44.77 C ATOM 1057 CD PRO A 139 -4.586 5.926 -13.134 1.00 45.34 C ATOM 1058 N LEU A 140 -4.923 9.971 -13.184 1.00 47.83 N ATOM 1059 CA LEU A 140 -4.843 11.428 -13.248 1.00 44.84 C ATOM 1060 C LEU A 140 -4.757 11.945 -14.683 1.00 47.93 C ATOM 1061 O LEU A 140 -4.177 13.018 -14.926 1.00 44.43 O ATOM 1062 CB LEU A 140 -3.654 11.918 -12.436 1.00 40.80 C ATOM 1063 CG LEU A 140 -3.715 11.293 -11.053 1.00 43.96 C ATOM 1064 CD1 LEU A 140 -2.557 11.725 -10.170 1.00 45.03 C ATOM 1065 CD2 LEU A 140 -5.038 11.651 -10.407 1.00 46.38 C ATOM 1066 N ALA A 141 -5.349 11.213 -15.637 1.00 41.41 N ATOM 1067 CA ALA A 141 -5.249 11.612 -17.034 1.00 44.69 C ATOM 1068 C ALA A 141 -5.738 13.040 -17.251 1.00 48.71 C ATOM 1069 O ALA A 141 -5.337 13.698 -18.221 1.00 42.42 O ATOM 1070 CB ALA A 141 -6.038 10.647 -17.909 1.00 39.82 C ATOM 1071 N TRP A 142 -6.597 13.544 -16.360 1.00 43.72 N ATOM 1072 CA TRP A 142 -7.162 14.868 -16.583 1.00 45.56 C ATOM 1073 C TRP A 142 -6.107 15.953 -16.472 1.00 46.22 C ATOM 1074 O TRP A 142 -6.267 17.017 -17.079 1.00 46.29 O ATOM 1075 CB TRP A 142 -8.309 15.124 -15.611 1.00 48.83 C ATOM 1076 CG TRP A 142 -7.889 15.083 -14.187 1.00 47.33 C ATOM 1077 CD1 TRP A 142 -7.934 14.014 -13.347 1.00 46.21 C ATOM 1078 CD2 TRP A 142 -7.374 16.172 -13.429 1.00 44.67 C ATOM 1079 NE1 TRP A 142 -7.465 14.370 -12.106 1.00 49.71 N ATOM 1080 CE2 TRP A 142 -7.120 15.694 -12.132 1.00 45.73 C ATOM 1081 CE3 TRP A 142 -7.110 17.512 -13.721 1.00 46.78 C ATOM 1082 CZ2 TRP A 142 -6.608 16.503 -11.129 1.00 47.34 C ATOM 1083 CZ3 TRP A 142 -6.589 18.316 -12.727 1.00 47.32 C ATOM 1084 CH2 TRP A 142 -6.342 17.809 -11.447 1.00 46.48 C ATOM 1085 N ILE A 143 -5.013 15.689 -15.746 1.00 46.37 N ATOM 1086 CA ILE A 143 -3.939 16.667 -15.646 1.00 44.03 C ATOM 1087 C ILE A 143 -3.375 16.986 -17.022 1.00 47.08 C ATOM 1088 O ILE A 143 -2.919 18.116 -17.265 1.00 47.35 O ATOM 1089 CB ILE A 143 -2.839 16.174 -14.686 1.00 43.37 C ATOM 1090 CG1 ILE A 143 -3.403 15.935 -13.288 1.00 42.26 C ATOM 1091 CG2 ILE A 143 -1.729 17.187 -14.607 1.00 43.16 C ATOM 1092 CD1 ILE A 143 -2.435 15.235 -12.357 1.00 40.36 C ATOM 1093 N THR A 144 -3.412 16.017 -17.952 1.00 42.36 N ATOM 1094 CA THR A 144 -2.947 16.304 -19.306 1.00 46.87 C ATOM 1095 C THR A 144 -3.816 17.333 -19.994 1.00 47.08 C ATOM 1096 O THR A 144 -3.368 17.939 -20.971 1.00 49.28 O ATOM 1097 CB THR A 144 -2.884 15.050 -20.184 1.00 47.32 C ATOM 1098 OG1 THR A 144 -4.191 14.505 -20.358 1.00 50.26 O ATOM 1099 CG2 THR A 144 -1.978 13.985 -19.573 1.00 45.70 C ATOM 1100 N GLY A 145 -5.033 17.564 -19.493 1.00 46.67 N ATOM 1101 CA GLY A 145 -5.864 18.634 -20.010 1.00 48.33 C ATOM 1102 C GLY A 145 -5.272 20.012 -19.820 1.00 50.00 C ATOM 1103 O GLY A 145 -5.660 20.938 -20.533 1.00 53.01 O ATOM 1104 N LEU A 146 -4.335 20.163 -18.877 1.00 48.81 N ATOM 1105 CA LEU A 146 -3.687 21.429 -18.564 1.00 49.05 C ATOM 1106 C LEU A 146 -2.265 21.539 -19.104 1.00 49.02 C ATOM 1107 O LEU A 146 -1.664 22.609 -18.988 1.00 49.55 O ATOM 1108 CB LEU A 146 -3.646 21.638 -17.042 1.00 46.22 C ATOM 1109 CG LEU A 146 -4.949 21.502 -16.249 1.00 48.67 C ATOM 1110 CD1 LEU A 146 -4.657 21.354 -14.766 1.00 43.54 C ATOM 1111 CD2 LEU A 146 -5.890 22.675 -16.502 1.00 49.12 C ATOM 1112 N LEU A 147 -1.697 20.466 -19.653 1.00 49.95 N ATOM 1113 CA LEU A 147 -0.352 20.654 -20.181 1.00 49.79 C ATOM 1114 C LEU A 147 -0.391 20.848 -21.695 1.00 47.42 C ATOM 1115 O LEU A 147 -1.258 20.296 -22.384 1.00 49.55 O ATOM 1116 CB LEU A 147 0.538 19.456 -19.846 1.00 45.32 C ATOM 1117 CG LEU A 147 0.809 19.277 -18.355 1.00 46.66 C ATOM 1118 CD1 LEU A 147 1.151 17.837 -18.056 1.00 45.33 C ATOM 1119 CD2 LEU A 147 1.916 20.192 -17.891 1.00 44.16 C ATOM 1120 N PRO A 148 0.525 21.638 -22.244 1.00 49.16 N ATOM 1121 CA PRO A 148 0.539 21.842 -23.698 1.00 50.43 C ATOM 1122 C PRO A 148 1.033 20.603 -24.439 1.00 53.80 C ATOM 1123 O PRO A 148 1.788 19.788 -23.899 1.00 52.01 O ATOM 1124 CB PRO A 148 1.491 23.028 -23.877 1.00 54.02 C ATOM 1125 CG PRO A 148 2.374 22.997 -22.676 1.00 56.37 C ATOM 1126 CD PRO A 148 1.525 22.469 -21.545 1.00 48.69 C ATOM 1127 N GLY A 149 0.585 20.473 -25.700 1.00 54.74 N ATOM 1128 CA GLY A 149 0.881 19.282 -26.485 1.00 49.30 C ATOM 1129 C GLY A 149 2.356 19.114 -26.827 1.00 46.65 C ATOM 1130 O GLY A 149 2.832 17.995 -26.990 1.00 49.73 O ATOM 1131 N GLU A 150 3.083 20.218 -26.986 1.00 45.70 N ATOM 1132 CA GLU A 150 4.534 20.195 -27.168 1.00 51.72 C ATOM 1133 C GLU A 150 5.238 19.452 -26.045 1.00 56.14 C ATOM 1134 O GLU A 150 6.312 18.867 -26.266 1.00 52.05 O ATOM 1135 CB GLU A 150 5.094 21.631 -27.214 1.00 55.74 C ATOM 1136 CG GLU A 150 4.421 22.613 -28.168 1.00 64.99 C ATOM 1137 CD GLU A 150 3.040 23.066 -27.697 1.00 73.89 C ATOM 1138 OE1 GLU A 150 2.566 22.602 -26.654 1.00 84.43 O ATOM 1139 OE2 GLU A 150 2.391 23.865 -28.396 1.00 74.88 O ATOM 1140 N VAL A 151 4.678 19.526 -24.833 1.00 52.86 N ATOM 1141 CA VAL A 151 5.211 18.832 -23.665 1.00 47.91 C ATOM 1142 C VAL A 151 4.733 17.382 -23.591 1.00 43.21 C ATOM 1143 O VAL A 151 5.473 16.509 -23.128 1.00 45.77 O ATOM 1144 CB VAL A 151 4.806 19.626 -22.413 1.00 48.40 C ATOM 1145 CG1 VAL A 151 5.243 18.948 -21.163 1.00 45.36 C ATOM 1146 CG2 VAL A 151 5.388 21.015 -22.471 1.00 52.72 C ATOM 1147 N LEU A 152 3.518 17.104 -24.054 1.00 45.21 N ATOM 1148 CA LEU A 152 2.947 15.764 -23.966 1.00 47.49 C ATOM 1149 C LEU A 152 3.340 14.841 -25.113 1.00 45.15 C ATOM 1150 O LEU A 152 3.213 13.624 -24.962 1.00 43.25 O ATOM 1151 CB LEU A 152 1.422 15.829 -23.934 1.00 44.56 C ATOM 1152 CG LEU A 152 0.806 16.445 -22.687 1.00 52.08 C ATOM 1153 CD1 LEU A 152 -0.715 16.385 -22.777 1.00 51.89 C ATOM 1154 CD2 LEU A 152 1.333 15.736 -21.450 1.00 44.50 C ATOM 1155 N THR A 153 3.804 15.378 -26.240 1.00 43.61 N ATOM 1156 CA THR A 153 3.946 14.589 -27.459 1.00 46.65 C ATOM 1157 C THR A 153 5.103 13.598 -27.369 1.00 46.29 C ATOM 1158 O THR A 153 6.136 13.863 -26.745 1.00 48.71 O ATOM 1159 CB THR A 153 4.145 15.502 -28.688 1.00 46.80 C ATOM 1160 OG1 THR A 153 4.019 14.729 -29.881 1.00 48.52 O ATOM 1161 CG2 THR A 153 5.505 16.175 -28.693 1.00 47.12 C ATOM 1162 N HIS A 154 4.911 12.441 -28.006 1.00 45.86 N ATOM 1163 CA HIS A 154 5.951 11.433 -28.196 1.00 52.46 C ATOM 1164 C HIS A 154 6.729 11.635 -29.483 1.00 51.85 C ATOM 1165 O HIS A 154 7.546 10.786 -29.849 1.00 56.39 O ATOM 1166 CB HIS A 154 5.347 10.032 -28.181 1.00 52.92 C ATOM 1167 CG HIS A 154 5.037 9.550 -26.807 1.00 50.69 C ATOM 1168 ND1 HIS A 154 5.129 10.369 -25.700 1.00 60.19 N ATOM 1169 CD2 HIS A 154 4.644 8.342 -26.350 1.00 57.83 C ATOM 1170 CE1 HIS A 154 4.803 9.686 -24.615 1.00 61.53 C ATOM 1171 NE2 HIS A 154 4.510 8.449 -24.982 1.00 67.74 N ATOM 1172 N ASP A 155 6.502 12.745 -30.160 1.00 50.96 N ATOM 1173 CA ASP A 155 7.244 13.101 -31.355 1.00 53.44 C ATOM 1174 C ASP A 155 8.487 13.877 -30.927 1.00 54.03 C ATOM 1175 O ASP A 155 8.420 15.071 -30.624 1.00 53.94 O ATOM 1176 CB ASP A 155 6.346 13.903 -32.288 1.00 57.38 C ATOM 1177 CG ASP A 155 6.843 13.905 -33.705 1.00 67.64 C ATOM 1178 OD1 ASP A 155 8.000 14.360 -33.919 1.00 68.25 O ATOM 1179 OD2 ASP A 155 6.078 13.457 -34.595 1.00 73.41 O ATOM 1180 N ALA A 156 9.637 13.199 -30.914 1.00 55.32 N ATOM 1181 CA ALA A 156 10.885 13.815 -30.478 1.00 52.75 C ATOM 1182 C ALA A 156 11.303 15.010 -31.329 1.00 57.09 C ATOM 1183 O ALA A 156 12.214 15.747 -30.927 1.00 53.08 O ATOM 1184 CB ALA A 156 11.999 12.772 -30.482 1.00 50.00 C ATOM 1185 N GLU A 157 10.682 15.215 -32.497 1.00 60.87 N ATOM 1186 CA GLU A 157 11.018 16.383 -33.305 1.00 64.67 C ATOM 1187 C GLU A 157 10.277 17.628 -32.838 1.00 62.27 C ATOM 1188 O GLU A 157 10.770 18.746 -33.020 1.00 63.88 O ATOM 1189 CB GLU A 157 10.726 16.111 -34.780 1.00 62.14 C ATOM 1190 CG GLU A 157 11.001 14.680 -35.170 1.00 66.56 C ATOM 1191 CD GLU A 157 10.857 14.433 -36.654 1.00 76.21 C ATOM 1192 OE1 GLU A 157 10.032 13.562 -37.018 1.00 77.87 O ATOM 1193 OE2 GLU A 157 11.576 15.088 -37.450 1.00 79.24 O ATOM 1194 N GLU A 158 9.113 17.461 -32.221 1.00 63.50 N ATOM 1195 CA GLU A 158 8.345 18.589 -31.726 1.00 64.13 C ATOM 1196 C GLU A 158 8.361 18.710 -30.210 1.00 60.63 C ATOM 1197 O GLU A 158 7.689 19.589 -29.675 1.00 62.77 O ATOM 1198 CB GLU A 158 6.900 18.491 -32.226 1.00 63.22 C ATOM 1199 CG GLU A 158 6.782 18.485 -33.743 1.00 64.66 C ATOM 1200 CD GLU A 158 5.519 17.785 -34.208 1.00 80.84 C ATOM 1201 OE1 GLU A 158 4.798 17.237 -33.336 1.00 81.12 O ATOM 1202 OE2 GLU A 158 5.251 17.773 -35.437 1.00 86.72 O ATOM 1203 N TRP A 159 9.109 17.875 -29.501 1.00 54.00 N ATOM 1204 CA TRP A 159 9.012 17.868 -28.055 1.00 48.91 C ATOM 1205 C TRP A 159 9.868 18.961 -27.442 1.00 50.96 C ATOM 1206 O TRP A 159 11.013 19.190 -27.845 1.00 52.18 O ATOM 1207 CB TRP A 159 9.415 16.514 -27.480 1.00 50.08 C ATOM 1208 CG TRP A 159 9.221 16.402 -25.993 1.00 45.63 C ATOM 1209 CD1 TRP A 159 8.045 16.173 -25.333 1.00 45.96 C ATOM 1210 CD2 TRP A 159 10.237 16.505 -24.980 1.00 42.75 C ATOM 1211 NE1 TRP A 159 8.270 16.121 -23.975 1.00 44.80 N ATOM 1212 CE2 TRP A 159 9.607 16.322 -23.734 1.00 44.35 C ATOM 1213 CE3 TRP A 159 11.614 16.727 -25.007 1.00 42.81 C ATOM 1214 CZ2 TRP A 159 10.314 16.360 -22.525 1.00 42.17 C ATOM 1215 CZ3 TRP A 159 12.317 16.769 -23.801 1.00 44.57 C ATOM 1216 CH2 TRP A 159 11.661 16.592 -22.580 1.00 42.76 C ATOM 1217 N ARG A 160 9.293 19.619 -26.446 1.00 49.11 N ATOM 1218 CA ARG A 160 9.867 20.693 -25.674 1.00 47.71 C ATOM 1219 C ARG A 160 9.879 20.274 -24.208 1.00 50.32 C ATOM 1220 O ARG A 160 8.833 19.848 -23.697 1.00 45.50 O ATOM 1221 CB ARG A 160 9.003 21.944 -25.851 1.00 51.09 C ATOM 1222 CG ARG A 160 9.575 23.189 -25.314 1.00 58.55 C ATOM 1223 CD ARG A 160 8.508 24.056 -24.695 1.00 59.57 C ATOM 1224 NE ARG A 160 7.150 23.831 -25.185 1.00 69.79 N ATOM 1225 CZ ARG A 160 6.073 24.173 -24.474 1.00 75.05 C ATOM 1226 NH1 ARG A 160 6.245 24.698 -23.271 1.00 49.53 N ATOM 1227 NH2 ARG A 160 4.835 24.002 -24.936 1.00 81.36 N ATOM 1228 N PRO A 161 11.000 20.376 -23.501 1.00 49.46 N ATOM 1229 CA PRO A 161 11.001 20.026 -22.080 1.00 46.11 C ATOM 1230 C PRO A 161 10.037 20.912 -21.314 1.00 48.74 C ATOM 1231 O PRO A 161 9.834 22.090 -21.671 1.00 48.88 O ATOM 1232 CB PRO A 161 12.453 20.280 -21.646 1.00 44.33 C ATOM 1233 CG PRO A 161 13.220 20.542 -22.907 1.00 48.00 C ATOM 1234 CD PRO A 161 12.238 21.068 -23.890 1.00 46.98 C ATOM 1235 N PRO A 162 9.416 20.391 -20.254 1.00 50.11 N ATOM 1236 CA PRO A 162 8.519 21.224 -19.448 1.00 48.26 C ATOM 1237 C PRO A 162 9.293 22.303 -18.722 1.00 48.93 C ATOM 1238 O PRO A 162 10.438 22.100 -18.312 1.00 50.23 O ATOM 1239 CB PRO A 162 7.910 20.235 -18.448 1.00 46.32 C ATOM 1240 CG PRO A 162 8.890 19.094 -18.384 1.00 46.01 C ATOM 1241 CD PRO A 162 9.453 18.994 -19.772 1.00 45.99 C ATOM 1242 N THR A 163 8.653 23.459 -18.561 1.00 46.40 N ATOM 1243 CA THR A 163 9.162 24.455 -17.628 1.00 49.87 C ATOM 1244 C THR A 163 8.903 24.022 -16.185 1.00 51.17 C ATOM 1245 O THR A 163 8.088 23.136 -15.912 1.00 52.03 O ATOM 1246 CB THR A 163 8.502 25.802 -17.863 1.00 50.16 C ATOM 1247 OG1 THR A 163 7.115 25.719 -17.500 1.00 47.15 O ATOM 1248 CG2 THR A 163 8.629 26.200 -19.314 1.00 53.90 C ATOM 1249 N SER A 164 9.597 24.669 -15.244 1.00 48.78 N ATOM 1250 CA SER A 164 9.330 24.377 -13.839 1.00 55.13 C ATOM 1251 C SER A 164 7.855 24.591 -13.512 1.00 50.74 C ATOM 1252 O SER A 164 7.274 23.833 -12.726 1.00 48.58 O ATOM 1253 CB SER A 164 10.223 25.223 -12.923 1.00 57.88 C ATOM 1254 OG SER A 164 9.945 26.608 -13.044 1.00 62.38 O ATOM 1255 N TRP A 165 7.230 25.605 -14.122 1.00 47.50 N ATOM 1256 CA TRP A 165 5.810 25.816 -13.892 1.00 48.65 C ATOM 1257 C TRP A 165 5.008 24.608 -14.340 1.00 49.24 C ATOM 1258 O TRP A 165 4.116 24.145 -13.617 1.00 52.28 O ATOM 1259 CB TRP A 165 5.316 27.072 -14.604 1.00 47.23 C ATOM 1260 CG TRP A 165 3.880 27.369 -14.269 1.00 47.64 C ATOM 1261 CD1 TRP A 165 3.397 27.809 -13.077 1.00 50.55 C ATOM 1262 CD2 TRP A 165 2.741 27.224 -15.128 1.00 49.16 C ATOM 1263 NE1 TRP A 165 2.028 27.962 -13.137 1.00 48.34 N ATOM 1264 CE2 TRP A 165 1.604 27.607 -14.387 1.00 46.03 C ATOM 1265 CE3 TRP A 165 2.572 26.808 -16.446 1.00 45.11 C ATOM 1266 CZ2 TRP A 165 0.331 27.589 -14.921 1.00 48.03 C ATOM 1267 CZ3 TRP A 165 1.315 26.802 -16.970 1.00 43.96 C ATOM 1268 CH2 TRP A 165 0.206 27.188 -16.214 1.00 46.50 C ATOM 1269 N GLU A 166 5.324 24.067 -15.517 1.00 48.74 N ATOM 1270 CA GLU A 166 4.607 22.889 -15.989 1.00 45.24 C ATOM 1271 C GLU A 166 4.932 21.665 -15.138 1.00 46.01 C ATOM 1272 O GLU A 166 4.042 20.863 -14.834 1.00 46.49 O ATOM 1273 CB GLU A 166 4.923 22.657 -17.465 1.00 45.66 C ATOM 1274 CG GLU A 166 4.437 23.819 -18.340 1.00 50.79 C ATOM 1275 CD GLU A 166 5.031 23.850 -19.743 1.00 51.14 C ATOM 1276 OE1 GLU A 166 4.289 24.248 -20.680 1.00 49.81 O ATOM 1277 OE2 GLU A 166 6.228 23.487 -19.905 1.00 53.02 O ATOM 1278 N LEU A 167 6.189 21.513 -14.724 1.00 44.35 N ATOM 1279 CA LEU A 167 6.544 20.397 -13.855 1.00 48.26 C ATOM 1280 C LEU A 167 5.755 20.437 -12.559 1.00 48.72 C ATOM 1281 O LEU A 167 5.447 19.390 -11.976 1.00 51.78 O ATOM 1282 CB LEU A 167 8.029 20.432 -13.543 1.00 49.22 C ATOM 1283 CG LEU A 167 8.979 19.501 -14.284 1.00 52.85 C ATOM 1284 CD1 LEU A 167 10.409 20.011 -14.132 1.00 52.94 C ATOM 1285 CD2 LEU A 167 8.854 18.065 -13.789 1.00 46.43 C ATOM 1286 N ARG A 168 5.423 21.626 -12.098 1.00 45.14 N ATOM 1287 CA ARG A 168 4.757 21.754 -10.818 1.00 50.70 C ATOM 1288 C ARG A 168 3.285 21.396 -10.900 1.00 51.03 C ATOM 1289 O ARG A 168 2.606 21.349 -9.862 1.00 44.75 O ATOM 1290 CB ARG A 168 4.921 23.174 -10.284 1.00 50.89 C ATOM 1291 CG ARG A 168 5.910 23.260 -9.183 1.00 52.67 C ATOM 1292 CD ARG A 168 6.138 24.683 -8.784 1.00 58.51 C ATOM 1293 NE ARG A 168 7.309 25.225 -9.454 1.00 61.41 N ATOM 1294 CZ ARG A 168 7.446 26.506 -9.778 1.00 69.30 C ATOM 1295 NH1 ARG A 168 6.468 27.368 -9.496 1.00 68.03 N ATOM 1296 NH2 ARG A 168 8.555 26.919 -10.387 1.00 69.06 N ATOM 1297 N HIS A 169 2.777 21.166 -12.113 1.00 47.86 N ATOM 1298 CA HIS A 169 1.477 20.531 -12.230 1.00 44.59 C ATOM 1299 C HIS A 169 1.520 19.124 -11.663 1.00 46.32 C ATOM 1300 O HIS A 169 0.513 18.664 -11.113 1.00 48.55 O ATOM 1301 CB HIS A 169 1.016 20.480 -13.683 1.00 41.78 C ATOM 1302 CG HIS A 169 0.540 21.790 -14.218 1.00 42.74 C ATOM 1303 ND1 HIS A 169 1.345 22.910 -14.261 1.00 41.74 N ATOM 1304 CD2 HIS A 169 -0.651 22.156 -14.751 1.00 38.44 C ATOM 1305 CE1 HIS A 169 0.667 23.911 -14.794 1.00 43.17 C ATOM 1306 NE2 HIS A 169 -0.543 23.479 -15.105 1.00 44.37 N ATOM 1307 N VAL A 170 2.666 18.441 -11.751 1.00 39.60 N ATOM 1308 CA VAL A 170 2.698 17.014 -11.460 1.00 42.09 C ATOM 1309 C VAL A 170 3.659 16.629 -10.357 1.00 42.15 C ATOM 1310 O VAL A 170 3.547 15.508 -9.846 1.00 44.56 O ATOM 1311 CB VAL A 170 2.989 16.169 -12.724 1.00 47.34 C ATOM 1312 CG1 VAL A 170 1.832 16.275 -13.743 1.00 41.63 C ATOM 1313 CG2 VAL A 170 4.368 16.505 -13.330 1.00 37.37 C ATOM 1314 N VAL A 171 4.619 17.468 -9.972 1.00 46.21 N ATOM 1315 CA VAL A 171 5.449 17.162 -8.814 1.00 48.96 C ATOM 1316 C VAL A 171 5.481 18.365 -7.877 1.00 49.62 C ATOM 1317 O VAL A 171 5.274 19.512 -8.285 1.00 48.91 O ATOM 1318 CB VAL A 171 6.873 16.724 -9.224 1.00 51.37 C ATOM 1319 CG1 VAL A 171 6.803 15.748 -10.411 1.00 48.85 C ATOM 1320 CG2 VAL A 171 7.718 17.906 -9.563 1.00 54.39 C ATOM 1321 N GLY A 172 5.729 18.082 -6.599 1.00 49.89 N ATOM 1322 CA GLY A 172 5.507 19.078 -5.571 1.00 51.34 C ATOM 1323 C GLY A 172 4.261 18.726 -4.784 1.00 52.91 C ATOM 1324 O GLY A 172 3.267 18.255 -5.351 1.00 52.32 O ATOM 1325 N GLU A 173 4.291 18.924 -3.470 1.00 56.84 N ATOM 1326 CA GLU A 173 3.154 18.478 -2.670 1.00 57.11 C ATOM 1327 C GLU A 173 1.899 19.273 -2.993 1.00 57.43 C ATOM 1328 O GLU A 173 0.787 18.730 -2.920 1.00 54.43 O ATOM 1329 CB GLU A 173 3.487 18.553 -1.189 1.00 58.24 C ATOM 1330 CG GLU A 173 4.616 17.609 -0.809 1.00 64.84 C ATOM 1331 CD GLU A 173 5.687 18.303 0.006 1.00 77.76 C ATOM 1332 OE1 GLU A 173 6.512 17.612 0.659 1.00 77.67 O ATOM 1333 OE2 GLU A 173 5.694 19.554 -0.004 1.00 87.20 O ATOM 1334 N GLY A 174 2.052 20.535 -3.395 1.00 52.37 N ATOM 1335 CA GLY A 174 0.903 21.268 -3.871 1.00 49.85 C ATOM 1336 C GLY A 174 0.533 21.016 -5.312 1.00 53.28 C ATOM 1337 O GLY A 174 -0.339 21.705 -5.841 1.00 53.69 O ATOM 1338 N SER A 175 1.180 20.065 -5.975 1.00 48.64 N ATOM 1339 CA SER A 175 0.899 19.800 -7.374 1.00 50.13 C ATOM 1340 C SER A 175 -0.377 18.981 -7.459 1.00 51.30 C ATOM 1341 O SER A 175 -0.929 18.563 -6.438 1.00 50.86 O ATOM 1342 CB SER A 175 2.058 19.060 -8.033 1.00 45.51 C ATOM 1343 OG SER A 175 2.009 17.699 -7.664 1.00 46.99 O ATOM 1344 N PHE A 176 -0.858 18.730 -8.684 1.00 47.18 N ATOM 1345 CA PHE A 176 -2.112 17.988 -8.804 1.00 44.61 C ATOM 1346 C PHE A 176 -1.942 16.493 -8.567 1.00 46.51 C ATOM 1347 O PHE A 176 -2.943 15.794 -8.412 1.00 47.07 O ATOM 1348 CB PHE A 176 -2.771 18.237 -10.161 1.00 39.89 C ATOM 1349 CG PHE A 176 -3.103 19.687 -10.412 1.00 43.39 C ATOM 1350 CD1 PHE A 176 -2.726 20.310 -11.595 1.00 41.52 C ATOM 1351 CD2 PHE A 176 -3.783 20.434 -9.459 1.00 44.10 C ATOM 1352 CE1 PHE A 176 -3.016 21.650 -11.814 1.00 45.45 C ATOM 1353 CE2 PHE A 176 -4.086 21.783 -9.677 1.00 43.64 C ATOM 1354 CZ PHE A 176 -3.705 22.389 -10.851 1.00 45.21 C ATOM 1355 N THR A 177 -0.717 15.982 -8.485 1.00 46.18 N ATOM 1356 CA THR A 177 -0.557 14.597 -8.079 1.00 44.09 C ATOM 1357 C THR A 177 -0.273 14.439 -6.597 1.00 48.91 C ATOM 1358 O THR A 177 -0.440 13.335 -6.073 1.00 51.45 O ATOM 1359 CB THR A 177 0.584 13.936 -8.850 1.00 48.21 C ATOM 1360 OG1 THR A 177 1.833 14.443 -8.353 1.00 50.11 O ATOM 1361 CG2 THR A 177 0.452 14.211 -10.341 1.00 40.16 C ATOM 1362 N GLY A 178 0.179 15.497 -5.922 1.00 47.93 N ATOM 1363 CA GLY A 178 0.524 15.417 -4.524 1.00 44.09 C ATOM 1364 C GLY A 178 1.847 14.751 -4.253 1.00 52.77 C ATOM 1365 O GLY A 178 2.236 14.617 -3.084 1.00 54.78 O ATOM 1366 N VAL A 179 2.564 14.347 -5.288 1.00 48.04 N ATOM 1367 CA VAL A 179 3.760 13.546 -5.116 1.00 43.96 C ATOM 1368 C VAL A 179 4.959 14.479 -5.056 1.00 46.52 C ATOM 1369 O VAL A 179 5.131 15.353 -5.912 1.00 47.09 O ATOM 1370 CB VAL A 179 3.885 12.509 -6.242 1.00 47.75 C ATOM 1371 CG1 VAL A 179 5.186 11.762 -6.146 1.00 46.21 C ATOM 1372 CG2 VAL A 179 2.703 11.530 -6.183 1.00 45.57 C ATOM 1373 N SER A 180 5.755 14.332 -4.009 1.00 46.90 N ATOM 1374 CA SER A 180 6.802 15.297 -3.722 1.00 47.31 C ATOM 1375 C SER A 180 8.009 15.092 -4.629 1.00 43.48 C ATOM 1376 O SER A 180 8.197 14.034 -5.237 1.00 46.12 O ATOM 1377 CB SER A 180 7.232 15.179 -2.267 1.00 44.92 C ATOM 1378 OG SER A 180 7.803 13.910 -2.028 1.00 48.22 O ATOM 1379 N GLY A 181 8.829 16.136 -4.716 1.00 41.39 N ATOM 1380 CA GLY A 181 10.071 16.023 -5.459 1.00 40.55 C ATOM 1381 C GLY A 181 10.868 14.791 -5.068 1.00 45.34 C ATOM 1382 O GLY A 181 11.293 14.008 -5.921 1.00 44.24 O ATOM 1383 N ALA A 182 11.064 14.581 -3.769 1.00 42.49 N ATOM 1384 CA ALA A 182 11.915 13.466 -3.362 1.00 50.35 C ATOM 1385 C ALA A 182 11.325 12.129 -3.804 1.00 46.64 C ATOM 1386 O ALA A 182 12.058 11.229 -4.223 1.00 45.26 O ATOM 1387 CB ALA A 182 12.145 13.479 -1.852 1.00 40.39 C ATOM 1388 N ALA A 183 10.003 11.980 -3.737 1.00 43.90 N ATOM 1389 CA ALA A 183 9.414 10.767 -4.287 1.00 43.09 C ATOM 1390 C ALA A 183 9.605 10.707 -5.806 1.00 45.08 C ATOM 1391 O ALA A 183 9.994 9.664 -6.345 1.00 43.33 O ATOM 1392 CB ALA A 183 7.941 10.681 -3.906 1.00 38.36 C ATOM 1393 N ALA A 184 9.368 11.820 -6.510 1.00 41.93 N ATOM 1394 CA ALA A 184 9.576 11.835 -7.957 1.00 43.95 C ATOM 1395 C ALA A 184 10.991 11.380 -8.333 1.00 43.90 C ATOM 1396 O ALA A 184 11.168 10.515 -9.200 1.00 43.86 O ATOM 1397 CB ALA A 184 9.291 13.230 -8.520 1.00 39.84 C ATOM 1398 N ALA A 185 12.009 11.952 -7.683 1.00 41.99 N ATOM 1399 CA ALA A 185 13.390 11.569 -7.958 1.00 41.49 C ATOM 1400 C ALA A 185 13.593 10.065 -7.845 1.00 43.27 C ATOM 1401 O ALA A 185 14.251 9.452 -8.695 1.00 42.74 O ATOM 1402 CB ALA A 185 14.337 12.295 -7.007 1.00 43.91 C ATOM 1403 N ALA A 186 13.027 9.447 -6.808 1.00 42.60 N ATOM 1404 CA ALA A 186 13.234 8.015 -6.622 1.00 41.70 C ATOM 1405 C ALA A 186 12.622 7.214 -7.765 1.00 40.98 C ATOM 1406 O ALA A 186 13.216 6.236 -8.226 1.00 43.79 O ATOM 1407 CB ALA A 186 12.657 7.573 -5.278 1.00 39.17 C ATOM 1408 N LEU A 187 11.426 7.600 -8.207 1.00 34.52 N ATOM 1409 CA LEU A 187 10.837 7.045 -9.417 1.00 40.70 C ATOM 1410 C LEU A 187 11.801 7.070 -10.603 1.00 42.67 C ATOM 1411 O LEU A 187 11.856 6.120 -11.389 1.00 39.95 O ATOM 1412 CB LEU A 187 9.578 7.830 -9.756 1.00 39.28 C ATOM 1413 CG LEU A 187 8.487 7.636 -8.707 1.00 43.78 C ATOM 1414 CD1 LEU A 187 7.238 8.397 -9.111 1.00 39.21 C ATOM 1415 CD2 LEU A 187 8.200 6.121 -8.534 1.00 39.93 C ATOM 1416 N LEU A 188 12.563 8.144 -10.751 1.00 41.33 N ATOM 1417 CA LEU A 188 13.467 8.283 -11.877 1.00 39.42 C ATOM 1418 C LEU A 188 14.854 7.751 -11.585 1.00 37.76 C ATOM 1419 O LEU A 188 15.745 7.876 -12.432 1.00 37.96 O ATOM 1420 CB LEU A 188 13.551 9.749 -12.288 1.00 41.31 C ATOM 1421 CG LEU A 188 12.191 10.290 -12.691 1.00 39.61 C ATOM 1422 CD1 LEU A 188 12.331 11.732 -13.121 1.00 38.21 C ATOM 1423 CD2 LEU A 188 11.637 9.417 -13.808 1.00 36.65 C ATOM 1424 N GLY A 189 15.056 7.165 -10.415 1.00 38.56 N ATOM 1425 CA GLY A 189 16.394 6.756 -10.016 1.00 43.62 C ATOM 1426 C GLY A 189 17.429 7.864 -9.962 1.00 44.68 C ATOM 1427 O GLY A 189 18.585 7.638 -10.347 1.00 47.51 O ATOM 1428 N MET A 190 17.055 9.061 -9.496 1.00 42.37 N ATOM 1429 CA MET A 190 18.056 10.097 -9.241 1.00 49.23 C ATOM 1430 C MET A 190 17.912 10.652 -7.828 1.00 47.71 C ATOM 1431 O MET A 190 16.912 10.438 -7.133 1.00 44.83 O ATOM 1432 CB MET A 190 18.008 11.236 -10.280 1.00 46.37 C ATOM 1433 CG MET A 190 16.662 11.871 -10.511 1.00 50.30 C ATOM 1434 SD MET A 190 16.736 13.133 -11.819 1.00 57.03 S ATOM 1435 CE MET A 190 16.840 12.113 -13.279 1.00 46.11 C ATOM 1436 N SER A 191 18.955 11.346 -7.398 1.00 51.20 N ATOM 1437 CA SER A 191 18.944 11.975 -6.083 1.00 55.47 C ATOM 1438 C SER A 191 17.893 13.070 -6.035 1.00 50.04 C ATOM 1439 O SER A 191 17.606 13.717 -7.043 1.00 49.84 O ATOM 1440 CB SER A 191 20.307 12.577 -5.759 1.00 49.54 C ATOM 1441 OG SER A 191 20.755 13.336 -6.867 1.00 57.56 O ATOM 1442 N ALA A 192 17.310 13.266 -4.849 1.00 45.96 N ATOM 1443 CA ALA A 192 16.401 14.388 -4.668 1.00 50.54 C ATOM 1444 C ALA A 192 17.048 15.687 -5.123 1.00 53.36 C ATOM 1445 O ALA A 192 16.409 16.504 -5.792 1.00 51.29 O ATOM 1446 CB ALA A 192 15.971 14.487 -3.210 1.00 47.62 C ATOM 1447 N THR A 193 18.331 15.875 -4.794 1.00 53.10 N ATOM 1448 CA THR A 193 19.035 17.096 -5.173 1.00 53.66 C ATOM 1449 C THR A 193 19.070 17.255 -6.686 1.00 57.37 C ATOM 1450 O THR A 193 18.855 18.353 -7.217 1.00 58.19 O ATOM 1451 CB THR A 193 20.463 17.079 -4.616 1.00 56.36 C ATOM 1452 OG1 THR A 193 20.439 17.161 -3.183 1.00 58.12 O ATOM 1453 CG2 THR A 193 21.255 18.236 -5.169 1.00 54.48 C ATOM 1454 N ASN A 194 19.344 16.166 -7.400 1.00 58.60 N ATOM 1455 CA ASN A 194 19.443 16.263 -8.846 1.00 54.71 C ATOM 1456 C ASN A 194 18.090 16.552 -9.476 1.00 53.64 C ATOM 1457 O ASN A 194 17.986 17.388 -10.382 1.00 55.24 O ATOM 1458 CB ASN A 194 20.037 14.984 -9.407 1.00 58.55 C ATOM 1459 CG ASN A 194 20.869 15.250 -10.597 1.00 60.70 C ATOM 1460 OD1 ASN A 194 20.478 14.960 -11.723 1.00 63.07 O ATOM 1461 ND2 ASN A 194 22.004 15.890 -10.374 1.00 64.06 N ATOM 1462 N PHE A 195 17.035 15.881 -9.009 1.00 52.64 N ATOM 1463 CA PHE A 195 15.719 16.167 -9.561 1.00 52.03 C ATOM 1464 C PHE A 195 15.285 17.601 -9.270 1.00 55.58 C ATOM 1465 O PHE A 195 14.582 18.221 -10.076 1.00 56.43 O ATOM 1466 CB PHE A 195 14.681 15.189 -9.028 1.00 48.49 C ATOM 1467 CG PHE A 195 13.312 15.434 -9.592 1.00 50.44 C ATOM 1468 CD1 PHE A 195 12.927 14.845 -10.781 1.00 44.95 C ATOM 1469 CD2 PHE A 195 12.429 16.308 -8.967 1.00 48.95 C ATOM 1470 CE1 PHE A 195 11.680 15.101 -11.328 1.00 45.68 C ATOM 1471 CE2 PHE A 195 11.190 16.575 -9.519 1.00 48.54 C ATOM 1472 CZ PHE A 195 10.813 15.961 -10.696 1.00 45.61 C ATOM 1473 N ARG A 196 15.691 18.154 -8.143 1.00 57.19 N ATOM 1474 CA ARG A 196 15.233 19.496 -7.841 1.00 62.14 C ATOM 1475 C ARG A 196 15.954 20.556 -8.664 1.00 62.99 C ATOM 1476 O ARG A 196 15.454 21.684 -8.758 1.00 61.76 O ATOM 1477 CB ARG A 196 15.351 19.737 -6.331 1.00 67.75 C ATOM 1478 CG ARG A 196 14.327 18.875 -5.552 1.00 66.95 C ATOM 1479 CD ARG A 196 14.239 19.242 -4.078 1.00 71.90 C ATOM 1480 NE ARG A 196 13.760 18.125 -3.264 1.00 68.69 N ATOM 1481 CZ ARG A 196 14.395 17.684 -2.184 1.00 66.30 C ATOM 1482 NH1 ARG A 196 15.523 18.268 -1.811 1.00 66.39 N ATOM 1483 NH2 ARG A 196 13.915 16.663 -1.476 1.00 66.71 N ATOM 1484 N LYS A 197 17.078 20.207 -9.309 1.00 58.42 N ATOM 1485 CA LYS A 197 17.658 21.084 -10.323 1.00 60.78 C ATOM 1486 C LYS A 197 16.675 21.373 -11.460 1.00 64.89 C ATOM 1487 O LYS A 197 16.831 22.381 -12.158 1.00 64.13 O ATOM 1488 CB LYS A 197 18.953 20.478 -10.882 1.00 65.71 C ATOM 1489 CG LYS A 197 20.096 20.332 -9.838 1.00 68.49 C ATOM 1490 CD LYS A 197 21.091 21.505 -9.856 1.00 66.96 C ATOM 1491 CE LYS A 197 22.546 21.061 -9.665 1.00 65.79 C ATOM 1492 NZ LYS A 197 23.334 21.126 -10.943 1.00 72.91 N ATOM 1493 N TYR A 198 15.658 20.527 -11.653 1.00 61.17 N ATOM 1494 CA TYR A 198 14.640 20.792 -12.662 1.00 58.31 C ATOM 1495 C TYR A 198 13.527 21.711 -12.172 1.00 60.48 C ATOM 1496 O TYR A 198 12.972 22.465 -12.977 1.00 61.17 O ATOM 1497 CB TYR A 198 14.005 19.496 -13.146 1.00 55.30 C ATOM 1498 CG TYR A 198 14.978 18.470 -13.661 1.00 58.18 C ATOM 1499 CD1 TYR A 198 16.164 18.840 -14.277 1.00 55.67 C ATOM 1500 CD2 TYR A 198 14.693 17.118 -13.544 1.00 52.25 C ATOM 1501 CE1 TYR A 198 17.032 17.877 -14.765 1.00 58.82 C ATOM 1502 CE2 TYR A 198 15.552 16.160 -14.023 1.00 53.72 C ATOM 1503 CZ TYR A 198 16.713 16.533 -14.628 1.00 54.19 C ATOM 1504 OH TYR A 198 17.542 15.539 -15.089 1.00 55.24 O ATOM 1505 N THR A 199 13.163 21.656 -10.887 1.00 63.21 N ATOM 1506 CA THR A 199 12.096 22.492 -10.325 1.00 63.37 C ATOM 1507 C THR A 199 12.719 23.404 -9.284 1.00 70.17 C ATOM 1508 O THR A 199 12.953 22.989 -8.145 1.00 83.12 O ATOM 1509 CB THR A 199 10.980 21.673 -9.678 1.00 61.46 C ATOM 1510 OG1 THR A 199 11.531 20.812 -8.673 1.00 63.91 O ATOM 1511 CG2 THR A 199 10.215 20.860 -10.698 1.00 58.90 C ATOM 1512 N ALA A 200 12.972 24.645 -9.657 1.00 70.04 N ATOM 1513 CA ALA A 200 13.551 25.577 -8.709 1.00 79.74 C ATOM 1514 C ALA A 200 13.243 26.976 -9.199 1.00 82.52 C ATOM 1515 O ALA A 200 12.938 27.180 -10.379 1.00 80.88 O ATOM 1516 CB ALA A 200 15.063 25.365 -8.555 1.00 78.05 C ATOM 1517 N GLY A 201 13.300 27.935 -8.271 1.00 84.23 N ATOM 1518 CA GLY A 201 13.230 29.330 -8.675 1.00 84.91 C ATOM 1519 C GLY A 201 14.344 29.709 -9.636 1.00 83.33 C ATOM 1520 O GLY A 201 14.128 30.473 -10.581 1.00 86.69 O ATOM 1521 N ASP A 202 15.541 29.150 -9.431 1.00 80.40 N ATOM 1522 CA ASP A 202 16.712 29.468 -10.237 1.00 80.27 C ATOM 1523 C ASP A 202 16.962 28.457 -11.355 1.00 79.79 C ATOM 1524 O ASP A 202 18.057 28.448 -11.929 1.00 78.23 O ATOM 1525 CB ASP A 202 17.952 29.590 -9.343 1.00 81.38 C ATOM 1526 CG ASP A 202 18.551 28.242 -8.961 1.00 83.59 C ATOM 1527 OD1 ASP A 202 17.842 27.426 -8.323 1.00 79.42 O ATOM 1528 OD2 ASP A 202 19.740 28.010 -9.297 1.00 82.14 O ATOM 1529 N SER A 203 15.962 27.633 -11.701 1.00 83.24 N ATOM 1530 CA SER A 203 16.136 26.571 -12.693 1.00 77.75 C ATOM 1531 C SER A 203 16.359 27.104 -14.100 1.00 77.65 C ATOM 1532 O SER A 203 16.757 26.330 -14.979 1.00 80.70 O ATOM 1533 CB SER A 203 14.928 25.635 -12.692 1.00 72.99 C ATOM 1534 OG SER A 203 13.747 26.333 -13.056 1.00 69.79 O ATOM 1535 N ALA A 204 16.109 28.395 -14.336 1.00 78.69 N ATOM 1536 CA ALA A 204 16.399 28.973 -15.643 1.00 78.70 C ATOM 1537 C ALA A 204 17.899 29.011 -15.922 1.00 79.12 C ATOM 1538 O ALA A 204 18.307 28.969 -17.088 1.00 81.32 O ATOM 1539 CB ALA A 204 15.793 30.372 -15.742 1.00 78.12 C ATOM 1540 N ALA A 205 18.729 29.087 -14.877 1.00 79.35 N ATOM 1541 CA ALA A 205 20.183 29.028 -14.995 1.00 79.47 C ATOM 1542 C ALA A 205 20.741 27.614 -14.846 1.00 81.61 C ATOM 1543 O ALA A 205 21.963 27.432 -14.911 1.00 80.33 O ATOM 1544 CB ALA A 205 20.837 29.946 -13.957 1.00 76.51 C ATOM 1545 N ASN A 206 19.885 26.617 -14.624 1.00 78.38 N ATOM 1546 CA ASN A 206 20.286 25.213 -14.646 1.00 79.51 C ATOM 1547 C ASN A 206 20.148 24.716 -16.082 1.00 86.06 C ATOM 1548 O ASN A 206 19.029 24.505 -16.569 1.00 84.42 O ATOM 1549 CB ASN A 206 19.429 24.372 -13.701 1.00 77.62 C ATOM 1550 CG ASN A 206 19.750 24.616 -12.236 1.00 76.96 C ATOM 1551 OD1 ASN A 206 18.864 24.945 -11.445 1.00 74.30 O ATOM 1552 ND2 ASN A 206 21.016 24.451 -11.867 1.00 76.13 N ATOM 1553 N ARG A 207 21.286 24.523 -16.758 1.00 86.60 N ATOM 1554 CA ARG A 207 21.261 24.190 -18.180 1.00 86.16 C ATOM 1555 C ARG A 207 20.701 22.789 -18.435 1.00 87.54 C ATOM 1556 O ARG A 207 20.109 22.540 -19.496 1.00 84.50 O ATOM 1557 CB ARG A 207 22.670 24.333 -18.767 1.00 93.58 C ATOM 1558 CG ARG A 207 23.127 25.788 -18.961 1.00 91.63 C ATOM 1559 CD ARG A 207 24.367 26.126 -18.135 1.00 90.05 C ATOM 1560 NE ARG A 207 24.733 27.538 -18.264 1.00 97.25 N ATOM 1561 CZ ARG A 207 24.642 28.446 -17.288 1.00 92.93 C ATOM 1562 NH1 ARG A 207 24.208 28.108 -16.076 1.00 91.57 N ATOM 1563 NH2 ARG A 207 24.993 29.702 -17.522 1.00 85.73 N ATOM 1564 N GLN A 208 20.871 21.867 -17.484 1.00 85.62 N ATOM 1565 CA GLN A 208 20.329 20.515 -17.607 1.00 82.52 C ATOM 1566 C GLN A 208 18.831 20.552 -17.311 1.00 77.15 C ATOM 1567 O GLN A 208 18.421 20.850 -16.182 1.00 76.39 O ATOM 1568 CB GLN A 208 21.063 19.556 -16.666 1.00 82.30 C ATOM 1569 CG GLN A 208 20.385 18.184 -16.475 1.00 83.05 C ATOM 1570 CD GLN A 208 21.351 16.989 -16.544 1.00 87.57 C ATOM 1571 OE1 GLN A 208 22.225 16.928 -17.413 1.00 87.60 O ATOM 1572 NE2 GLN A 208 21.172 16.025 -15.636 1.00 81.75 N ATOM 1573 N LYS A 209 18.016 20.287 -18.331 1.00 68.79 N ATOM 1574 CA LYS A 209 16.585 20.061 -18.179 1.00 63.56 C ATOM 1575 C LYS A 209 16.304 18.561 -18.162 1.00 61.62 C ATOM 1576 O LYS A 209 17.173 17.736 -18.474 1.00 59.67 O ATOM 1577 CB LYS A 209 15.797 20.726 -19.315 1.00 64.89 C ATOM 1578 CG LYS A 209 16.201 22.158 -19.634 1.00 62.88 C ATOM 1579 CD LYS A 209 15.974 23.051 -18.441 1.00 69.87 C ATOM 1580 CE LYS A 209 16.359 24.494 -18.712 1.00 70.44 C ATOM 1581 NZ LYS A 209 16.009 25.330 -17.519 1.00 75.10 N ATOM 1582 N ILE A 210 15.065 18.212 -17.802 1.00 55.48 N ATOM 1583 CA ILE A 210 14.676 16.809 -17.781 1.00 50.89 C ATOM 1584 C ILE A 210 14.717 16.248 -19.196 1.00 48.96 C ATOM 1585 O ILE A 210 14.367 16.934 -20.167 1.00 49.76 O ATOM 1586 CB ILE A 210 13.284 16.634 -17.152 1.00 48.42 C ATOM 1587 CG1 ILE A 210 13.062 15.167 -16.838 1.00 41.57 C ATOM 1588 CG2 ILE A 210 12.177 17.137 -18.097 1.00 40.58 C ATOM 1589 CD1 ILE A 210 11.762 14.896 -16.197 1.00 42.33 C ATOM 1590 N SER A 211 15.150 14.992 -19.318 1.00 44.57 N ATOM 1591 CA SER A 211 15.269 14.361 -20.622 1.00 43.30 C ATOM 1592 C SER A 211 13.904 13.935 -21.134 1.00 44.18 C ATOM 1593 O SER A 211 12.966 13.710 -20.361 1.00 45.34 O ATOM 1594 CB SER A 211 16.198 13.143 -20.563 1.00 44.37 C ATOM 1595 OG SER A 211 15.548 12.005 -20.000 1.00 44.77 O ATOM 1596 N PHE A 212 13.806 13.815 -22.464 1.00 46.28 N ATOM 1597 CA PHE A 212 12.588 13.304 -23.096 1.00 44.59 C ATOM 1598 C PHE A 212 12.142 11.980 -22.471 1.00 41.60 C ATOM 1599 O PHE A 212 10.959 11.786 -22.168 1.00 39.70 O ATOM 1600 CB PHE A 212 12.845 13.159 -24.600 1.00 41.61 C ATOM 1601 CG PHE A 212 11.743 12.507 -25.373 1.00 36.55 C ATOM 1602 CD1 PHE A 212 11.646 11.132 -25.458 1.00 39.28 C ATOM 1603 CD2 PHE A 212 10.845 13.270 -26.084 1.00 42.65 C ATOM 1604 CE1 PHE A 212 10.645 10.521 -26.225 1.00 41.77 C ATOM 1605 CE2 PHE A 212 9.833 12.671 -26.846 1.00 46.22 C ATOM 1606 CZ PHE A 212 9.740 11.293 -26.925 1.00 41.09 C ATOM 1607 N ALA A 213 13.079 11.052 -22.274 1.00 40.37 N ATOM 1608 CA ALA A 213 12.687 9.740 -21.776 1.00 40.20 C ATOM 1609 C ALA A 213 12.326 9.801 -20.301 1.00 42.02 C ATOM 1610 O ALA A 213 11.413 9.102 -19.858 1.00 42.95 O ATOM 1611 CB ALA A 213 13.796 8.706 -22.018 1.00 36.43 C ATOM 1612 N ALA A 214 13.036 10.619 -19.517 1.00 42.93 N ATOM 1613 CA ALA A 214 12.705 10.718 -18.094 1.00 42.30 C ATOM 1614 C ALA A 214 11.310 11.292 -17.903 1.00 41.32 C ATOM 1615 O ALA A 214 10.529 10.796 -17.086 1.00 42.44 O ATOM 1616 CB ALA A 214 13.738 11.581 -17.361 1.00 41.03 C ATOM 1617 N TRP A 215 10.979 12.326 -18.671 1.00 40.55 N ATOM 1618 CA TRP A 215 9.710 13.018 -18.511 1.00 40.13 C ATOM 1619 C TRP A 215 8.532 12.100 -18.811 1.00 43.50 C ATOM 1620 O TRP A 215 7.575 12.025 -18.029 1.00 39.92 O ATOM 1621 CB TRP A 215 9.698 14.247 -19.423 1.00 41.32 C ATOM 1622 CG TRP A 215 8.373 14.859 -19.633 1.00 40.01 C ATOM 1623 CD1 TRP A 215 7.643 14.843 -20.774 1.00 41.69 C ATOM 1624 CD2 TRP A 215 7.619 15.611 -18.684 1.00 43.41 C ATOM 1625 NE1 TRP A 215 6.464 15.532 -20.601 1.00 43.00 N ATOM 1626 CE2 TRP A 215 6.427 16.018 -19.324 1.00 43.93 C ATOM 1627 CE3 TRP A 215 7.831 15.981 -17.351 1.00 43.46 C ATOM 1628 CZ2 TRP A 215 5.448 16.776 -18.677 1.00 44.36 C ATOM 1629 CZ3 TRP A 215 6.848 16.733 -16.702 1.00 42.59 C ATOM 1630 CH2 TRP A 215 5.675 17.121 -17.365 1.00 40.70 C ATOM 1631 N HIS A 216 8.571 11.403 -19.953 1.00 42.30 N ATOM 1632 CA HIS A 216 7.436 10.557 -20.314 1.00 42.30 C ATOM 1633 C HIS A 216 7.341 9.364 -19.395 1.00 42.54 C ATOM 1634 O HIS A 216 6.232 8.910 -19.084 1.00 38.10 O ATOM 1635 CB HIS A 216 7.542 10.100 -21.764 1.00 41.31 C ATOM 1636 CG HIS A 216 7.345 11.211 -22.734 1.00 42.69 C ATOM 1637 ND1 HIS A 216 6.139 11.858 -22.874 1.00 44.42 N ATOM 1638 CD2 HIS A 216 8.204 11.825 -23.581 1.00 44.57 C ATOM 1639 CE1 HIS A 216 6.253 12.806 -23.787 1.00 44.41 C ATOM 1640 NE2 HIS A 216 7.498 12.816 -24.224 1.00 42.74 N ATOM 1641 N TYR A 217 8.497 8.857 -18.952 1.00 37.93 N ATOM 1642 CA TYR A 217 8.518 7.791 -17.969 1.00 37.20 C ATOM 1643 C TYR A 217 7.942 8.283 -16.657 1.00 41.66 C ATOM 1644 O TYR A 217 7.202 7.560 -15.981 1.00 45.02 O ATOM 1645 CB TYR A 217 9.944 7.298 -17.769 1.00 39.72 C ATOM 1646 CG TYR A 217 10.075 6.185 -16.768 1.00 43.06 C ATOM 1647 CD1 TYR A 217 9.486 4.934 -16.996 1.00 41.89 C ATOM 1648 CD2 TYR A 217 10.779 6.371 -15.590 1.00 42.30 C ATOM 1649 CE1 TYR A 217 9.624 3.891 -16.086 1.00 41.56 C ATOM 1650 CE2 TYR A 217 10.917 5.330 -14.667 1.00 41.52 C ATOM 1651 CZ TYR A 217 10.336 4.098 -14.921 1.00 44.55 C ATOM 1652 OH TYR A 217 10.473 3.079 -14.002 1.00 44.94 O ATOM 1653 N LEU A 218 8.257 9.527 -16.294 1.00 39.19 N ATOM 1654 CA LEU A 218 7.707 10.105 -15.076 1.00 42.01 C ATOM 1655 C LEU A 218 6.188 10.175 -15.140 1.00 41.64 C ATOM 1656 O LEU A 218 5.502 9.719 -14.214 1.00 40.76 O ATOM 1657 CB LEU A 218 8.301 11.494 -14.834 1.00 40.49 C ATOM 1658 CG LEU A 218 7.733 12.237 -13.614 1.00 41.13 C ATOM 1659 CD1 LEU A 218 8.135 11.568 -12.313 1.00 35.84 C ATOM 1660 CD2 LEU A 218 8.154 13.704 -13.613 1.00 36.95 C ATOM 1661 N LEU A 219 5.649 10.746 -16.227 1.00 37.24 N ATOM 1662 CA LEU A 219 4.203 10.915 -16.351 1.00 38.38 C ATOM 1663 C LEU A 219 3.488 9.580 -16.240 1.00 42.34 C ATOM 1664 O LEU A 219 2.383 9.507 -15.692 1.00 45.17 O ATOM 1665 CB LEU A 219 3.855 11.595 -17.670 1.00 34.11 C ATOM 1666 CG LEU A 219 4.286 13.056 -17.841 1.00 42.92 C ATOM 1667 CD1 LEU A 219 3.711 13.655 -19.122 1.00 38.70 C ATOM 1668 CD2 LEU A 219 3.942 13.954 -16.622 1.00 36.26 C ATOM 1669 N ASP A 220 4.124 8.511 -16.713 1.00 42.57 N ATOM 1670 CA ASP A 220 3.568 7.172 -16.580 1.00 40.30 C ATOM 1671 C ASP A 220 3.564 6.728 -15.117 1.00 43.95 C ATOM 1672 O ASP A 220 2.523 6.348 -14.569 1.00 43.54 O ATOM 1673 CB ASP A 220 4.371 6.205 -17.459 1.00 38.99 C ATOM 1674 CG ASP A 220 3.874 4.780 -17.370 1.00 43.10 C ATOM 1675 OD1 ASP A 220 3.118 4.346 -18.254 1.00 48.47 O ATOM 1676 OD2 ASP A 220 4.240 4.075 -16.412 1.00 46.83 O ATOM 1677 N ARG A 221 4.728 6.762 -14.468 1.00 43.88 N ATOM 1678 CA ARG A 221 4.798 6.388 -13.064 1.00 40.20 C ATOM 1679 C ARG A 221 3.864 7.216 -12.200 1.00 41.26 C ATOM 1680 O ARG A 221 3.383 6.729 -11.184 1.00 40.29 O ATOM 1681 CB ARG A 221 6.224 6.538 -12.553 1.00 41.24 C ATOM 1682 CG ARG A 221 7.215 5.749 -13.354 1.00 43.12 C ATOM 1683 CD ARG A 221 6.859 4.284 -13.272 1.00 42.71 C ATOM 1684 NE ARG A 221 7.409 3.683 -12.071 1.00 43.43 N ATOM 1685 CZ ARG A 221 6.695 3.062 -11.144 1.00 51.42 C ATOM 1686 NH1 ARG A 221 5.381 2.960 -11.290 1.00 55.32 N ATOM 1687 NH2 ARG A 221 7.302 2.538 -10.082 1.00 51.94 N ATOM 1688 N LEU A 222 3.621 8.473 -12.545 1.00 44.22 N ATOM 1689 CA LEU A 222 2.703 9.235 -11.718 1.00 40.57 C ATOM 1690 C LEU A 222 1.248 8.989 -12.081 1.00 47.96 C ATOM 1691 O LEU A 222 0.367 9.511 -11.389 1.00 45.33 O ATOM 1692 CB LEU A 222 2.997 10.728 -11.817 1.00 44.35 C ATOM 1693 CG LEU A 222 4.368 11.215 -11.362 1.00 44.65 C ATOM 1694 CD1 LEU A 222 4.611 12.598 -11.909 1.00 41.98 C ATOM 1695 CD2 LEU A 222 4.473 11.203 -9.847 1.00 45.04 C ATOM 1696 N GLY A 223 0.970 8.228 -13.142 1.00 44.84 N ATOM 1697 CA GLY A 223 -0.403 7.932 -13.496 1.00 37.06 C ATOM 1698 C GLY A 223 -1.089 9.044 -14.239 1.00 39.60 C ATOM 1699 O GLY A 223 -2.321 9.137 -14.204 1.00 40.81 O ATOM 1700 N VAL A 224 -0.324 9.895 -14.916 1.00 41.93 N ATOM 1701 CA VAL A 224 -0.883 10.996 -15.700 1.00 44.28 C ATOM 1702 C VAL A 224 -1.082 10.613 -17.168 1.00 45.70 C ATOM 1703 O VAL A 224 -2.060 11.029 -17.800 1.00 48.84 O ATOM 1704 CB VAL A 224 0.032 12.226 -15.562 1.00 41.91 C ATOM 1705 CG1 VAL A 224 -0.330 13.300 -16.591 1.00 37.00 C ATOM 1706 CG2 VAL A 224 -0.008 12.749 -14.128 1.00 39.28 C ATOM 1707 N LYS A 225 -0.160 9.840 -17.741 1.00 45.09 N ATOM 1708 CA LYS A 225 -0.175 9.550 -19.175 1.00 46.27 C ATOM 1709 C LYS A 225 0.619 8.279 -19.431 1.00 49.69 C ATOM 1710 O LYS A 225 1.823 8.230 -19.132 1.00 44.39 O ATOM 1711 CB LYS A 225 0.413 10.701 -19.978 1.00 41.76 C ATOM 1712 CG LYS A 225 0.555 10.372 -21.462 1.00 46.03 C ATOM 1713 CD LYS A 225 1.487 11.360 -22.125 1.00 52.13 C ATOM 1714 CE LYS A 225 0.844 11.984 -23.332 1.00 50.74 C ATOM 1715 NZ LYS A 225 1.175 11.222 -24.556 1.00 48.19 N ATOM 1716 N ARG A 226 -0.044 7.262 -19.981 1.00 48.95 N ATOM 1717 CA ARG A 226 0.625 5.993 -20.226 1.00 51.60 C ATOM 1718 C ARG A 226 1.724 6.179 -21.257 1.00 53.66 C ATOM 1719 O ARG A 226 1.527 6.851 -22.275 1.00 55.37 O ATOM 1720 CB ARG A 226 -0.365 4.941 -20.712 1.00 55.79 C ATOM 1721 CG ARG A 226 -1.390 4.555 -19.666 1.00 61.03 C ATOM 1722 CD ARG A 226 -2.377 3.525 -20.213 1.00 64.89 C ATOM 1723 NE ARG A 226 -1.685 2.477 -20.952 1.00 65.32 N ATOM 1724 CZ ARG A 226 -2.218 1.301 -21.255 1.00 65.87 C ATOM 1725 NH1 ARG A 226 -3.459 1.025 -20.877 1.00 66.22 N ATOM 1726 NH2 ARG A 226 -1.503 0.405 -21.931 1.00 65.35 N ATOM 1727 N ALA A 227 2.894 5.597 -20.981 1.00 51.63 N ATOM 1728 CA ALA A 227 3.946 5.547 -21.986 1.00 50.53 C ATOM 1729 C ALA A 227 3.516 4.766 -23.225 1.00 59.67 C ATOM 1730 O ALA A 227 4.069 4.995 -24.306 1.00 58.32 O ATOM 1731 CB ALA A 227 5.201 4.914 -21.390 1.00 48.20 C ATOM 1732 N SER A 228 2.518 3.882 -23.086 1.00 62.39 N ATOM 1733 CA SER A 228 2.087 2.916 -24.097 1.00 65.16 C ATOM 1734 C SER A 228 3.289 2.237 -24.743 1.00 61.87 C ATOM 1735 O SER A 228 4.084 1.603 -24.051 1.00 53.80 O ATOM 1736 CB SER A 228 1.193 3.569 -25.153 1.00 61.38 C ATOM 1737 OG SER A 228 -0.154 3.505 -24.750 1.00 57.28 O TER 1738 SER A 228 HETATM 1739 O HOH A 301 -3.335 43.720 10.048 1.00 64.38 O HETATM 1740 O HOH A 302 -11.827 -12.874 -29.264 1.00 73.04 O HETATM 1741 O HOH A 303 14.711 30.802 -12.747 1.00 71.27 O HETATM 1742 O HOH A 304 17.918 11.920 -3.128 1.00 55.29 O HETATM 1743 O HOH A 305 12.450 18.350 -29.503 1.00 56.95 O HETATM 1744 O HOH A 306 14.101 10.973 -3.006 1.00 53.32 O HETATM 1745 O HOH A 307 -31.986 -9.085 -24.836 1.00 64.53 O HETATM 1746 O HOH A 308 4.027 27.797 -8.954 1.00 56.87 O HETATM 1747 O HOH A 309 -31.329 -3.992 -26.036 1.00 77.98 O HETATM 1748 O HOH A 310 18.914 19.721 -20.555 1.00 71.33 O HETATM 1749 O HOH A 311 0.711 47.789 -4.002 1.00 66.71 O HETATM 1750 O HOH A 312 1.051 30.777 -11.134 1.00 60.49 O HETATM 1751 O HOH A 313 4.067 8.683 -20.408 1.00 45.90 O HETATM 1752 O HOH A 314 -10.679 24.013 -13.928 1.00 58.38 O HETATM 1753 O HOH A 315 -10.204 37.838 -11.296 1.00 73.85 O HETATM 1754 O HOH A 316 9.337 2.172 -8.555 1.00 57.67 O HETATM 1755 O HOH A 317 -7.944 -0.222 -31.143 1.00 73.07 O HETATM 1756 O HOH A 318 5.592 27.723 -18.161 1.00 57.43 O HETATM 1757 O HOH A 319 3.912 22.277 -4.174 1.00 45.43 O HETATM 1758 O HOH A 320 16.200 9.803 -4.603 1.00 49.19 O HETATM 1759 O HOH A 321 -17.673 10.032 -22.454 1.00 62.86 O HETATM 1760 O HOH A 322 -3.132 25.559 -18.398 1.00 55.41 O HETATM 1761 O HOH A 323 -0.142 47.079 5.653 1.00 66.74 O HETATM 1762 O HOH A 324 -1.961 41.579 -4.720 1.00 53.15 O HETATM 1763 O HOH A 325 -10.546 10.579 -23.717 1.00 56.29 O HETATM 1764 O HOH A 326 4.319 46.039 1.732 1.00 66.78 O HETATM 1765 O HOH A 327 -0.972 10.522 -6.264 1.00 57.18 O HETATM 1766 O HOH A 328 17.439 8.362 -14.712 1.00 47.00 O HETATM 1767 O HOH A 329 -2.481 7.850 -21.403 1.00 43.55 O HETATM 1768 O HOH A 330 0.339 9.657 -8.507 1.00 53.98 O HETATM 1769 O HOH A 331 -17.428 25.227 -20.030 1.00 61.34 O HETATM 1770 O HOH A 332 16.197 14.971 -23.634 1.00 44.45 O HETATM 1771 O HOH A 333 16.597 13.377 -16.803 1.00 47.20 O HETATM 1772 O HOH A 334 17.664 10.198 -19.092 0.50 27.21 O HETATM 1773 O HOH A 335 -11.181 12.572 -14.869 1.00 53.99 O HETATM 1774 O HOH A 336 0.134 -2.035 -22.034 1.00 60.02 O HETATM 1775 O HOH A 337 -4.739 41.300 -8.821 1.00 66.95 O HETATM 1776 O HOH A 338 -5.718 42.055 12.434 1.00 54.45 O HETATM 1777 O HOH A 339 -3.818 18.586 -23.834 1.00 54.86 O HETATM 1778 O HOH A 340 3.045 29.863 8.234 1.00 56.23 O HETATM 1779 O HOH A 341 -6.494 20.861 -23.389 1.00 53.87 O HETATM 1780 O HOH A 342 -8.679 11.667 -15.303 1.00 50.16 O HETATM 1781 O HOH A 343 13.107 20.429 -17.286 1.00 54.58 O HETATM 1782 O HOH A 344 16.458 17.607 -22.218 1.00 52.35 O HETATM 1783 O HOH A 345 -7.357 22.494 -1.683 1.00 63.14 O HETATM 1784 O HOH A 346 -7.870 13.036 -9.298 1.00 56.57 O HETATM 1785 O HOH A 347 3.112 1.262 -17.841 1.00 57.38 O HETATM 1786 O HOH A 348 9.913 19.153 -6.550 1.00 51.67 O HETATM 1787 O HOH A 349 19.551 8.088 -13.315 1.00 47.75 O HETATM 1788 O HOH A 350 8.448 15.082 0.912 1.00 62.18 O HETATM 1789 O HOH A 351 18.615 16.421 -21.125 1.00 60.79 O HETATM 1790 O HOH A 352 -1.561 7.455 -9.565 1.00 59.44 O HETATM 1791 O HOH A 353 17.887 9.781 -21.725 1.00 39.96 O HETATM 1792 O HOH A 354 -15.318 3.174 -14.469 1.00 54.84 O HETATM 1793 O HOH A 355 10.474 9.435 -0.592 1.00 64.32 O HETATM 1794 O HOH A 356 12.345 8.209 -1.199 1.00 60.94 O HETATM 1795 O HOH A 357 -12.538 10.342 -14.990 1.00 66.98 O HETATM 1796 O HOH A 358 -15.355 5.320 -15.169 1.00 47.90 O HETATM 1797 O HOH A 359 -3.200 7.324 -7.766 1.00 53.07 O MASTER 296 0 0 10 12 0 0 6 1796 1 0 19 END