HEADER TRANSFERASE 04-FEB-03 1NVQ TITLE THE COMPLEX STRUCTURE OF CHECKPOINT KINASE CHK1/UCN-01 COMPND MOL_ID: 1; COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CHK1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: CHK1KD (RESIDUES 1-289); COMPND 5 EC: 2.7.1.-; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: PEPTIDE ASVSA; COMPND 9 CHAIN: B; COMPND 10 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 EXPRESSION_SYSTEM: BACULOVIRUS; SOURCE 5 EXPRESSION_SYSTEM_COMMON: VIRUS; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: SF9; SOURCE 7 MOL_ID: 2; SOURCE 8 SYNTHETIC: YES KEYWDS CHK1-UCN-01 COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR B.ZHAO,M.J.BOWER,P.J.MCDEVITT,H.ZHAO,S.T.DAVIS,K.O.JOHANSON, AUTHOR 2 S.M.GREEN,N.O.CONCHA,B.B.ZHOU REVDAT 1 08-APR-03 1NVQ 0 JRNL AUTH B.ZHAO,M.J.BOWER,P.J.MCDEVITT,H.ZHAO,S.T.DAVIS, JRNL AUTH 2 K.O.JOHANSON,S.M.GREEN,N.O.CONCHA,B.B.ZHOU JRNL TITL STRUCTURAL BASIS FOR CHK1 INHIBITION BY UCN-01 JRNL REF J.BIOL.CHEM. V. 277 46609 2002 JRNL REFN ASTM JBCHA3 US ISSN 0021-9258 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 1.000 REMARK 3 OUTLIER CUTOFF HIGH (RMS(ABS(F))) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 97.0 REMARK 3 NUMBER OF REFLECTIONS : 22177 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : 6% DATA RANDOM REMARK 3 R VALUE (WORKING SET) : 0.206 REMARK 3 FREE R VALUE : 0.234 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 1305 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2169 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 41 REMARK 3 SOLVENT ATOMS : 192 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 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.007 REMARK 3 BOND ANGLES (DEGREES) : 1.17 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1NVQ COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-FEB-2003. REMARK 100 THE RCSB ID CODE IS RCSB018257. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-MAR-2001 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 7.50 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 17ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1A REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 22177 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.0 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL 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: X-PLOR REMARK 200 STARTING MODEL: PDB ENTRY 2PHK REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.1 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.54 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG8000, AMMONIUM SULFATE, REMARK 280 GLYCEROL, PH 7.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE REMARK 280 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,1/2+Y,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 32.82050 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT REMARK 300 WHICH CONSISTS OF 2 CHAIN(S). SEE REMARK 350 FOR REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S). REMARK 350 REMARK 350 GENERATING THE BIOMOLECULE 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 APPLY THE FOLLOWING TO CHAINS: A, B 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 ALA A 2 REMARK 465 ARG A 44 REMARK 465 ALA A 45 REMARK 465 VAL A 46 REMARK 465 ASP A 47 REMARK 465 CYS A 48 REMARK 465 PRO A 49 REMARK 465 GLU A 50 REMARK 465 LYS A 274 REMARK 465 ARG A 275 REMARK 465 PRO A 276 REMARK 465 ARG A 277 REMARK 465 VAL A 278 REMARK 465 THR A 279 REMARK 465 SER A 280 REMARK 465 GLY A 281 REMARK 465 GLY A 282 REMARK 465 VAL A 283 REMARK 465 SER A 284 REMARK 465 GLU A 285 REMARK 465 SER A 286 REMARK 465 PRO A 287 REMARK 465 SER A 288 REMARK 465 GLY A 289 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 60 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 PRO A 176 CG PRO A 176 CB 0.037 REMARK 500 PRO A 188 CG PRO A 188 CB 0.043 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 LEU A 25 N - CA - C ANGL. DEV. = -7.7 DEGREES REMARK 500 LEU A 62 N - CA - C ANGL. DEV. = 9.1 DEGREES REMARK 500 ARG A 129 N - CA - C ANGL. DEV. = 7.0 DEGREES REMARK 500 LEU A 171 N - CA - C ANGL. DEV. = 8.4 DEGREES REMARK 500 GLU A 187 N - CA - C ANGL. DEV. = 7.1 DEGREES REMARK 999 REMARK 999 SEQUENCE REMARK 999 A FIVE-RESIDUE PEPTIDE 301-305 WAS FOUND REMARK 999 WITH THE ENZYME. RESIDUES WERE NAMED BASED REMARK 999 ON THE ELECTRON DENSITY. THE PEPTIDE COULD REMARK 999 BE THE PART OF C-TERMINAL MISSING RESIDUES. DBREF 1NVQ A 1 289 SWS O14757 CHK1_HUMAN 1 289 SEQRES 1 A 289 MET ALA VAL PRO PHE VAL GLU ASP TRP ASP LEU VAL GLN SEQRES 2 A 289 THR LEU GLY GLU GLY ALA TYR GLY GLU VAL GLN LEU ALA SEQRES 3 A 289 VAL ASN ARG VAL THR GLU GLU ALA VAL ALA VAL LYS ILE SEQRES 4 A 289 VAL ASP MET LYS ARG ALA VAL ASP CYS PRO GLU ASN ILE SEQRES 5 A 289 LYS LYS GLU ILE CYS ILE ASN LYS MET LEU ASN HIS GLU SEQRES 6 A 289 ASN VAL VAL LYS PHE TYR GLY HIS ARG ARG GLU GLY ASN SEQRES 7 A 289 ILE GLN TYR LEU PHE LEU GLU TYR CYS SER GLY GLY GLU SEQRES 8 A 289 LEU PHE ASP ARG ILE GLU PRO ASP ILE GLY MET PRO GLU SEQRES 9 A 289 PRO ASP ALA GLN ARG PHE PHE HIS GLN LEU MET ALA GLY SEQRES 10 A 289 VAL VAL TYR LEU HIS GLY ILE GLY ILE THR HIS ARG ASP SEQRES 11 A 289 ILE LYS PRO GLU ASN LEU LEU LEU ASP GLU ARG ASP ASN SEQRES 12 A 289 LEU LYS ILE SER ASP PHE GLY LEU ALA THR VAL PHE ARG SEQRES 13 A 289 TYR ASN ASN ARG GLU ARG LEU LEU ASN LYS MET CYS GLY SEQRES 14 A 289 THR LEU PRO TYR VAL ALA PRO GLU LEU LEU LYS ARG ARG SEQRES 15 A 289 GLU PHE HIS ALA GLU PRO VAL ASP VAL TRP SER CYS GLY SEQRES 16 A 289 ILE VAL LEU THR ALA MET LEU ALA GLY GLU LEU PRO TRP SEQRES 17 A 289 ASP GLN PRO SER ASP SER CYS GLN GLU TYR SER ASP TRP SEQRES 18 A 289 LYS GLU LYS LYS THR TYR LEU ASN PRO TRP LYS LYS ILE SEQRES 19 A 289 ASP SER ALA PRO LEU ALA LEU LEU HIS LYS ILE LEU VAL SEQRES 20 A 289 GLU ASN PRO SER ALA ARG ILE THR ILE PRO ASP ILE LYS SEQRES 21 A 289 LYS ASP ARG TRP TYR ASN LYS PRO LEU LYS LYS GLY ALA SEQRES 22 A 289 LYS ARG PRO ARG VAL THR SER GLY GLY VAL SER GLU SER SEQRES 23 A 289 PRO SER GLY SEQRES 1 B 5 ALA SER VAL SER ALA HET SO4 500 5 HET UCN 400 36 HETNAM SO4 SULFATE ION HETNAM UCN 7-HYDROXYSTAUROSPORINE FORMUL 3 SO4 O4 S1 2- FORMUL 4 UCN C28 H26 N4 O4 FORMUL 5 HOH *192(H2 O1) HELIX 1 1 ASN A 51 LYS A 60 1 10 HELIX 2 2 PHE A 93 ILE A 96 5 4 HELIX 3 3 PRO A 103 ILE A 124 1 22 HELIX 4 4 THR A 170 VAL A 174 5 5 HELIX 5 5 ALA A 175 ARG A 181 1 7 HELIX 6 6 HIS A 185 GLY A 204 1 20 HELIX 7 7 CYS A 215 GLU A 223 1 9 HELIX 8 8 PRO A 230 ILE A 234 5 5 HELIX 9 9 ASP A 235 LEU A 246 1 12 HELIX 10 10 THR A 255 LYS A 260 1 6 SHEET 1 A 6 PHE A 70 ARG A 75 0 SHEET 2 A 6 ILE A 79 GLU A 85 -1 O TYR A 81 N ARG A 74 SHEET 3 A 6 ALA A 34 ASP A 41 -1 N ALA A 36 O LEU A 84 SHEET 4 A 6 GLU A 22 ASN A 28 -1 N GLU A 22 O ILE A 39 SHEET 5 A 6 ASP A 8 GLY A 16 -1 N GLN A 13 O LEU A 25 SHEET 6 A 6 SER B 302 SER B 304 -1 O VAL B 303 N TRP A 9 SHEET 1 B 3 GLY A 90 GLU A 91 0 SHEET 2 B 3 LEU A 136 LEU A 138 -1 O LEU A 138 N GLY A 90 SHEET 3 B 3 LEU A 144 ILE A 146 -1 O LYS A 145 N LEU A 137 SHEET 1 C 2 ILE A 126 THR A 127 0 SHEET 2 C 2 THR A 153 VAL A 154 -1 O THR A 153 N THR A 127 SHEET 1 D 2 ARG A 156 TYR A 157 0 SHEET 2 D 2 ARG A 160 GLU A 161 -1 O ARG A 160 N TYR A 157 CISPEP 1 ASN A 229 PRO A 230 0 0.15 CRYST1 45.022 65.641 57.865 90.00 94.16 90.00 P 1 21 1 2 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 0.022211 0.000000 0.001616 0.00000 SCALE2 0.000000 0.015234 0.000000 0.00000 SCALE3 0.000000 0.000000 0.017327 0.00000 ATOM 1 N VAL A 3 18.488 17.662 41.983 1.00 39.42 N ATOM 2 CA VAL A 3 17.108 17.132 42.199 1.00 39.32 C ATOM 3 C VAL A 3 17.051 15.641 41.877 1.00 38.54 C ATOM 4 O VAL A 3 17.060 15.242 40.709 1.00 38.78 O ATOM 5 CB VAL A 3 16.077 17.857 41.310 1.00 39.83 C ATOM 6 CG1 VAL A 3 14.672 17.370 41.647 1.00 40.57 C ATOM 7 CG2 VAL A 3 16.180 19.362 41.508 1.00 40.74 C ATOM 8 N PRO A 4 16.983 14.796 42.915 1.00 37.44 N ATOM 9 CA PRO A 4 16.926 13.345 42.711 1.00 36.54 C ATOM 10 C PRO A 4 15.649 12.849 42.031 1.00 35.59 C ATOM 11 O PRO A 4 14.600 13.491 42.112 1.00 34.73 O ATOM 12 CB PRO A 4 17.092 12.794 44.127 1.00 36.71 C ATOM 13 CG PRO A 4 16.495 13.873 44.988 1.00 37.03 C ATOM 14 CD PRO A 4 17.016 15.131 44.351 1.00 37.63 C ATOM 15 N PHE A 5 15.767 11.712 41.345 1.00 35.03 N ATOM 16 CA PHE A 5 14.648 11.068 40.655 1.00 34.91 C ATOM 17 C PHE A 5 14.277 11.677 39.297 1.00 35.14 C ATOM 18 O PHE A 5 13.556 11.045 38.520 1.00 34.89 O ATOM 19 CB PHE A 5 13.403 11.061 41.561 1.00 34.01 C ATOM 20 CG PHE A 5 13.662 10.551 42.959 1.00 33.85 C ATOM 21 CD1 PHE A 5 13.004 11.117 44.049 1.00 33.28 C ATOM 22 CD2 PHE A 5 14.554 9.507 43.188 1.00 33.54 C ATOM 23 CE1 PHE A 5 13.232 10.655 45.346 1.00 33.19 C ATOM 24 CE2 PHE A 5 14.789 9.036 44.477 1.00 33.55 C ATOM 25 CZ PHE A 5 14.126 9.614 45.561 1.00 33.54 C ATOM 26 N VAL A 6 14.770 12.881 38.999 1.00 35.35 N ATOM 27 CA VAL A 6 14.441 13.545 37.733 1.00 36.10 C ATOM 28 C VAL A 6 14.844 12.776 36.480 1.00 36.51 C ATOM 29 O VAL A 6 14.387 13.094 35.378 1.00 36.55 O ATOM 30 CB VAL A 6 15.061 14.970 37.638 1.00 36.34 C ATOM 31 CG1 VAL A 6 14.435 15.879 38.682 1.00 36.64 C ATOM 32 CG2 VAL A 6 16.566 14.904 37.817 1.00 36.55 C ATOM 33 N GLU A 7 15.691 11.765 36.640 1.00 36.31 N ATOM 34 CA GLU A 7 16.124 10.975 35.494 1.00 36.54 C ATOM 35 C GLU A 7 15.375 9.655 35.385 1.00 35.57 C ATOM 36 O GLU A 7 15.727 8.795 34.579 1.00 34.83 O ATOM 37 CB GLU A 7 17.633 10.726 35.561 1.00 37.65 C ATOM 38 CG GLU A 7 18.447 11.984 35.318 1.00 39.85 C ATOM 39 CD GLU A 7 19.911 11.697 35.049 1.00 41.35 C ATOM 40 OE1 GLU A 7 20.614 11.237 35.974 1.00 42.65 O ATOM 41 OE2 GLU A 7 20.358 11.930 33.905 1.00 42.56 O ATOM 42 N ASP A 8 14.334 9.501 36.197 1.00 34.91 N ATOM 43 CA ASP A 8 13.533 8.288 36.169 1.00 34.31 C ATOM 44 C ASP A 8 12.281 8.503 35.337 1.00 33.47 C ATOM 45 O ASP A 8 11.586 9.512 35.480 1.00 33.28 O ATOM 46 CB ASP A 8 13.126 7.866 37.580 1.00 35.37 C ATOM 47 CG ASP A 8 14.293 7.347 38.397 1.00 36.95 C ATOM 48 OD1 ASP A 8 15.041 6.486 37.886 1.00 37.99 O ATOM 49 OD2 ASP A 8 14.455 7.792 39.555 1.00 37.43 O ATOM 50 N TRP A 9 11.996 7.542 34.469 1.00 32.22 N ATOM 51 CA TRP A 9 10.825 7.609 33.612 1.00 31.54 C ATOM 52 C TRP A 9 10.027 6.319 33.731 1.00 31.39 C ATOM 53 O TRP A 9 10.592 5.232 33.671 1.00 32.07 O ATOM 54 CB TRP A 9 11.242 7.808 32.152 1.00 30.45 C ATOM 55 CG TRP A 9 12.066 9.038 31.915 1.00 29.00 C ATOM 56 CD1 TRP A 9 13.395 9.202 32.185 1.00 28.61 C ATOM 57 CD2 TRP A 9 11.605 10.290 31.393 1.00 28.96 C ATOM 58 NE1 TRP A 9 13.790 10.479 31.867 1.00 28.23 N ATOM 59 CE2 TRP A 9 12.710 11.170 31.378 1.00 28.25 C ATOM 60 CE3 TRP A 9 10.362 10.756 30.941 1.00 27.73 C ATOM 61 CZ2 TRP A 9 12.612 12.491 30.926 1.00 28.19 C ATOM 62 CZ3 TRP A 9 10.263 12.070 30.492 1.00 27.64 C ATOM 63 CH2 TRP A 9 11.381 12.922 30.488 1.00 27.94 C ATOM 64 N ASP A 10 8.717 6.438 33.912 1.00 30.76 N ATOM 65 CA ASP A 10 7.866 5.265 34.000 1.00 30.78 C ATOM 66 C ASP A 10 7.234 5.029 32.632 1.00 31.05 C ATOM 67 O ASP A 10 6.722 5.959 32.009 1.00 30.04 O ATOM 68 CB ASP A 10 6.757 5.466 35.041 1.00 30.90 C ATOM 69 CG ASP A 10 7.294 5.594 36.455 1.00 31.67 C ATOM 70 OD1 ASP A 10 8.042 4.692 36.890 1.00 30.75 O ATOM 71 OD2 ASP A 10 6.962 6.591 37.132 1.00 32.27 O ATOM 72 N LEU A 11 7.291 3.788 32.161 1.00 31.47 N ATOM 73 CA LEU A 11 6.701 3.431 30.877 1.00 32.51 C ATOM 74 C LEU A 11 5.272 3.038 31.191 1.00 33.04 C ATOM 75 O LEU A 11 5.015 1.946 31.697 1.00 33.25 O ATOM 76 CB LEU A 11 7.460 2.261 30.247 1.00 31.98 C ATOM 77 CG LEU A 11 8.940 2.556 30.009 1.00 32.43 C ATOM 78 CD1 LEU A 11 9.591 1.395 29.260 1.00 32.36 C ATOM 79 CD2 LEU A 11 9.075 3.852 29.217 1.00 31.56 C ATOM 80 N VAL A 12 4.347 3.942 30.891 1.00 33.69 N ATOM 81 CA VAL A 12 2.939 3.734 31.191 1.00 34.43 C ATOM 82 C VAL A 12 2.060 3.208 30.067 1.00 35.02 C ATOM 83 O VAL A 12 0.918 2.815 30.313 1.00 34.71 O ATOM 84 CB VAL A 12 2.301 5.044 31.685 1.00 34.87 C ATOM 85 CG1 VAL A 12 3.129 5.628 32.827 1.00 34.51 C ATOM 86 CG2 VAL A 12 2.197 6.036 30.529 1.00 34.57 C ATOM 87 N GLN A 13 2.569 3.193 28.841 1.00 35.26 N ATOM 88 CA GLN A 13 1.745 2.742 27.731 1.00 36.06 C ATOM 89 C GLN A 13 2.531 2.432 26.463 1.00 35.80 C ATOM 90 O GLN A 13 3.516 3.100 26.140 1.00 35.55 O ATOM 91 CB GLN A 13 0.689 3.813 27.446 1.00 37.05 C ATOM 92 CG GLN A 13 -0.298 3.496 26.342 1.00 39.78 C ATOM 93 CD GLN A 13 -1.363 4.576 26.217 1.00 41.23 C ATOM 94 OE1 GLN A 13 -2.025 4.921 27.196 1.00 42.39 O ATOM 95 NE2 GLN A 13 -1.532 5.113 25.011 1.00 42.36 N ATOM 96 N THR A 14 2.081 1.404 25.751 1.00 35.88 N ATOM 97 CA THR A 14 2.715 0.993 24.508 1.00 36.04 C ATOM 98 C THR A 14 2.081 1.782 23.376 1.00 35.83 C ATOM 99 O THR A 14 0.886 1.657 23.119 1.00 35.72 O ATOM 100 CB THR A 14 2.507 -0.509 24.245 1.00 36.24 C ATOM 101 OG1 THR A 14 2.991 -1.259 25.365 1.00 35.72 O ATOM 102 CG2 THR A 14 3.263 -0.939 22.994 1.00 36.06 C ATOM 103 N LEU A 15 2.880 2.604 22.710 1.00 35.82 N ATOM 104 CA LEU A 15 2.382 3.418 21.611 1.00 36.14 C ATOM 105 C LEU A 15 2.354 2.634 20.304 1.00 37.09 C ATOM 106 O LEU A 15 1.407 2.738 19.531 1.00 36.29 O ATOM 107 CB LEU A 15 3.251 4.670 21.455 1.00 35.03 C ATOM 108 CG LEU A 15 3.171 5.630 22.643 1.00 34.51 C ATOM 109 CD1 LEU A 15 4.110 6.799 22.432 1.00 33.83 C ATOM 110 CD2 LEU A 15 1.730 6.109 22.808 1.00 33.76 C ATOM 111 N GLY A 16 3.398 1.849 20.069 1.00 38.86 N ATOM 112 CA GLY A 16 3.472 1.059 18.858 1.00 41.81 C ATOM 113 C GLY A 16 4.435 -0.099 19.013 1.00 44.09 C ATOM 114 O GLY A 16 5.367 -0.037 19.818 1.00 43.67 O ATOM 115 N GLU A 17 4.204 -1.161 18.247 1.00 46.50 N ATOM 116 CA GLU A 17 5.049 -2.351 18.284 1.00 48.68 C ATOM 117 C GLU A 17 5.429 -2.742 16.865 1.00 49.83 C ATOM 118 O GLU A 17 5.302 -1.941 15.937 1.00 50.51 O ATOM 119 CB GLU A 17 4.304 -3.524 18.923 1.00 49.59 C ATOM 120 CG GLU A 17 3.762 -3.271 20.312 1.00 50.43 C ATOM 121 CD GLU A 17 2.987 -4.463 20.840 1.00 51.13 C ATOM 122 OE1 GLU A 17 2.047 -4.911 20.148 1.00 51.59 O ATOM 123 OE2 GLU A 17 3.316 -4.953 21.943 1.00 51.41 O ATOM 124 N GLY A 18 5.884 -3.980 16.703 1.00 50.97 N ATOM 125 CA GLY A 18 6.268 -4.465 15.389 1.00 52.18 C ATOM 126 C GLY A 18 7.691 -4.991 15.328 1.00 53.02 C ATOM 127 O GLY A 18 8.518 -4.680 16.189 1.00 53.26 O ATOM 128 N ALA A 19 7.972 -5.791 14.302 1.00 53.37 N ATOM 129 CA ALA A 19 9.298 -6.373 14.108 1.00 53.63 C ATOM 130 C ALA A 19 10.360 -5.281 14.004 1.00 53.61 C ATOM 131 O ALA A 19 10.713 -4.852 12.905 1.00 53.96 O ATOM 132 CB ALA A 19 9.305 -7.231 12.846 1.00 53.61 C ATOM 133 N TYR A 20 10.866 -4.841 15.154 1.00 53.20 N ATOM 134 CA TYR A 20 11.884 -3.794 15.219 1.00 52.58 C ATOM 135 C TYR A 20 12.019 -3.343 16.669 1.00 51.41 C ATOM 136 O TYR A 20 12.973 -2.656 17.037 1.00 51.79 O ATOM 137 CB TYR A 20 11.479 -2.593 14.350 1.00 53.44 C ATOM 138 CG TYR A 20 10.257 -1.852 14.857 1.00 54.47 C ATOM 139 CD1 TYR A 20 10.352 -0.954 15.924 1.00 54.86 C ATOM 140 CD2 TYR A 20 8.997 -2.091 14.307 1.00 54.69 C ATOM 141 CE1 TYR A 20 9.222 -0.319 16.435 1.00 54.97 C ATOM 142 CE2 TYR A 20 7.862 -1.461 14.809 1.00 54.77 C ATOM 143 CZ TYR A 20 7.981 -0.581 15.875 1.00 55.00 C ATOM 144 OH TYR A 20 6.857 0.009 16.403 1.00 55.30 O ATOM 145 N GLY A 21 11.045 -3.729 17.484 1.00 49.97 N ATOM 146 CA GLY A 21 11.058 -3.350 18.883 1.00 47.89 C ATOM 147 C GLY A 21 9.728 -2.750 19.294 1.00 46.23 C ATOM 148 O GLY A 21 8.670 -3.246 18.898 1.00 46.67 O ATOM 149 N GLU A 22 9.773 -1.678 20.080 1.00 43.91 N ATOM 150 CA GLU A 22 8.552 -1.030 20.543 1.00 41.49 C ATOM 151 C GLU A 22 8.751 0.441 20.889 1.00 38.96 C ATOM 152 O GLU A 22 9.872 0.900 21.111 1.00 38.73 O ATOM 153 CB GLU A 22 8.010 -1.763 21.775 1.00 42.56 C ATOM 154 CG GLU A 22 9.018 -1.867 22.917 1.00 44.26 C ATOM 155 CD GLU A 22 8.438 -2.515 24.164 1.00 45.61 C ATOM 156 OE1 GLU A 22 7.952 -3.664 24.074 1.00 46.66 O ATOM 157 OE2 GLU A 22 8.471 -1.874 25.237 1.00 46.66 O ATOM 158 N VAL A 23 7.644 1.172 20.929 1.00 36.27 N ATOM 159 CA VAL A 23 7.653 2.585 21.272 1.00 34.62 C ATOM 160 C VAL A 23 6.749 2.739 22.491 1.00 33.43 C ATOM 161 O VAL A 23 5.564 2.418 22.439 1.00 32.46 O ATOM 162 CB VAL A 23 7.096 3.461 20.127 1.00 34.51 C ATOM 163 CG1 VAL A 23 7.035 4.916 20.577 1.00 34.08 C ATOM 164 CG2 VAL A 23 7.978 3.329 18.894 1.00 34.05 C ATOM 165 N GLN A 24 7.317 3.232 23.584 1.00 32.67 N ATOM 166 CA GLN A 24 6.564 3.402 24.816 1.00 32.44 C ATOM 167 C GLN A 24 6.376 4.856 25.215 1.00 31.21 C ATOM 168 O GLN A 24 7.220 5.710 24.935 1.00 30.61 O ATOM 169 CB GLN A 24 7.277 2.682 25.973 1.00 33.70 C ATOM 170 CG GLN A 24 7.357 1.166 25.860 1.00 35.87 C ATOM 171 CD GLN A 24 6.012 0.496 26.050 1.00 37.22 C ATOM 172 OE1 GLN A 24 5.283 0.804 26.994 1.00 38.85 O ATOM 173 NE2 GLN A 24 5.677 -0.431 25.160 1.00 38.89 N ATOM 174 N LEU A 25 5.252 5.126 25.871 1.00 30.28 N ATOM 175 CA LEU A 25 4.966 6.453 26.389 1.00 29.18 C ATOM 176 C LEU A 25 5.647 6.457 27.752 1.00 28.45 C ATOM 177 O LEU A 25 5.402 5.566 28.573 1.00 28.33 O ATOM 178 CB LEU A 25 3.466 6.648 26.587 1.00 29.88 C ATOM 179 CG LEU A 25 3.086 7.847 27.464 1.00 30.19 C ATOM 180 CD1 LEU A 25 3.497 9.147 26.777 1.00 30.54 C ATOM 181 CD2 LEU A 25 1.588 7.831 27.723 1.00 30.55 C ATOM 182 N ALA A 26 6.511 7.435 27.991 1.00 27.24 N ATOM 183 CA ALA A 26 7.207 7.516 29.267 1.00 26.60 C ATOM 184 C ALA A 26 6.861 8.820 29.970 1.00 25.90 C ATOM 185 O ALA A 26 6.763 9.876 29.333 1.00 25.72 O ATOM 186 CB ALA A 26 8.710 7.417 29.056 1.00 25.70 C ATOM 187 N VAL A 27 6.673 8.735 31.283 1.00 25.40 N ATOM 188 CA VAL A 27 6.334 9.895 32.098 1.00 24.73 C ATOM 189 C VAL A 27 7.406 10.095 33.160 1.00 24.23 C ATOM 190 O VAL A 27 7.762 9.159 33.880 1.00 23.94 O ATOM 191 CB VAL A 27 4.963 9.700 32.775 1.00 25.31 C ATOM 192 CG1 VAL A 27 4.588 10.939 33.573 1.00 24.76 C ATOM 193 CG2 VAL A 27 3.905 9.406 31.715 1.00 25.79 C ATOM 194 N ASN A 28 7.935 11.309 33.247 1.00 23.21 N ATOM 195 CA ASN A 28 8.979 11.598 34.217 1.00 22.99 C ATOM 196 C ASN A 28 8.439 11.477 35.638 1.00 22.39 C ATOM 197 O ASN A 28 7.418 12.068 35.984 1.00 21.50 O ATOM 198 CB ASN A 28 9.553 12.997 33.974 1.00 23.94 C ATOM 199 CG ASN A 28 10.787 13.270 34.806 1.00 24.81 C ATOM 200 OD1 ASN A 28 10.696 13.571 35.999 1.00 25.08 O ATOM 201 ND2 ASN A 28 11.957 13.150 34.185 1.00 24.67 N ATOM 202 N ARG A 29 9.129 10.679 36.442 1.00 22.02 N ATOM 203 CA ARG A 29 8.766 10.433 37.832 1.00 22.28 C ATOM 204 C ARG A 29 8.567 11.721 38.636 1.00 21.76 C ATOM 205 O ARG A 29 7.662 11.818 39.462 1.00 21.74 O ATOM 206 CB ARG A 29 9.857 9.571 38.480 1.00 22.98 C ATOM 207 CG ARG A 29 9.722 9.376 39.985 1.00 23.15 C ATOM 208 CD ARG A 29 10.836 8.475 40.494 1.00 23.71 C ATOM 209 NE ARG A 29 10.883 8.448 41.953 1.00 23.04 N ATOM 210 CZ ARG A 29 11.735 7.713 42.658 1.00 22.99 C ATOM 211 NH1 ARG A 29 12.617 6.942 42.035 1.00 22.18 N ATOM 212 NH2 ARG A 29 11.701 7.745 43.987 1.00 21.80 N ATOM 213 N VAL A 30 9.412 12.713 38.389 1.00 21.60 N ATOM 214 CA VAL A 30 9.318 13.974 39.111 1.00 22.38 C ATOM 215 C VAL A 30 8.470 15.039 38.414 1.00 22.50 C ATOM 216 O VAL A 30 7.469 15.509 38.963 1.00 22.31 O ATOM 217 CB VAL A 30 10.726 14.552 39.376 1.00 22.25 C ATOM 218 CG1 VAL A 30 10.623 15.979 39.924 1.00 21.98 C ATOM 219 CG2 VAL A 30 11.465 13.661 40.361 1.00 22.18 C ATOM 220 N THR A 31 8.865 15.405 37.200 1.00 22.90 N ATOM 221 CA THR A 31 8.171 16.443 36.448 1.00 23.12 C ATOM 222 C THR A 31 6.880 16.021 35.763 1.00 23.14 C ATOM 223 O THR A 31 6.052 16.868 35.430 1.00 22.39 O ATOM 224 CB THR A 31 9.085 17.022 35.364 1.00 23.62 C ATOM 225 OG1 THR A 31 9.325 16.016 34.372 1.00 23.53 O ATOM 226 CG2 THR A 31 10.414 17.463 35.966 1.00 23.13 C ATOM 227 N GLU A 32 6.719 14.720 35.545 1.00 23.46 N ATOM 228 CA GLU A 32 5.547 14.178 34.869 1.00 24.55 C ATOM 229 C GLU A 32 5.539 14.548 33.379 1.00 25.47 C ATOM 230 O GLU A 32 4.520 14.421 32.696 1.00 24.67 O ATOM 231 CB GLU A 32 4.255 14.641 35.561 1.00 26.23 C ATOM 232 CG GLU A 32 4.086 14.044 36.962 1.00 27.45 C ATOM 233 CD GLU A 32 2.739 14.342 37.595 1.00 28.48 C ATOM 234 OE1 GLU A 32 1.711 13.872 37.065 1.00 30.78 O ATOM 235 OE2 GLU A 32 2.706 15.037 38.628 1.00 27.92 O ATOM 236 N GLU A 33 6.682 15.008 32.882 1.00 26.01 N ATOM 237 CA GLU A 33 6.809 15.343 31.467 1.00 27.66 C ATOM 238 C GLU A 33 6.653 14.042 30.674 1.00 27.38 C ATOM 239 O GLU A 33 7.167 12.995 31.071 1.00 26.92 O ATOM 240 CB GLU A 33 8.182 15.959 31.175 1.00 28.55 C ATOM 241 CG GLU A 33 8.546 15.952 29.688 1.00 32.37 C ATOM 242 CD GLU A 33 9.921 16.532 29.401 1.00 33.98 C ATOM 243 OE1 GLU A 33 10.865 16.240 30.168 1.00 35.44 O ATOM 244 OE2 GLU A 33 10.059 17.270 28.398 1.00 35.70 O ATOM 245 N ALA A 34 5.940 14.108 29.556 1.00 27.07 N ATOM 246 CA ALA A 34 5.727 12.931 28.725 1.00 27.41 C ATOM 247 C ALA A 34 6.653 12.923 27.513 1.00 27.60 C ATOM 248 O ALA A 34 6.847 13.950 26.859 1.00 27.95 O ATOM 249 CB ALA A 34 4.268 12.878 28.267 1.00 27.37 C ATOM 250 N VAL A 35 7.232 11.763 27.226 1.00 27.33 N ATOM 251 CA VAL A 35 8.118 11.602 26.078 1.00 27.60 C ATOM 252 C VAL A 35 7.937 10.203 25.518 1.00 27.62 C ATOM 253 O VAL A 35 7.527 9.292 26.236 1.00 27.99 O ATOM 254 CB VAL A 35 9.608 11.770 26.453 1.00 28.21 C ATOM 255 CG1 VAL A 35 9.850 13.158 27.018 1.00 27.87 C ATOM 256 CG2 VAL A 35 10.023 10.691 27.442 1.00 27.43 C ATOM 257 N ALA A 36 8.231 10.035 24.234 1.00 27.32 N ATOM 258 CA ALA A 36 8.114 8.728 23.601 1.00 27.12 C ATOM 259 C ALA A 36 9.495 8.093 23.620 1.00 26.99 C ATOM 260 O ALA A 36 10.493 8.757 23.360 1.00 26.65 O ATOM 261 CB ALA A 36 7.620 8.874 22.164 1.00 27.37 C ATOM 262 N VAL A 37 9.557 6.808 23.938 1.00 27.61 N ATOM 263 CA VAL A 37 10.839 6.127 23.985 1.00 28.38 C ATOM 264 C VAL A 37 10.847 4.941 23.040 1.00 28.83 C ATOM 265 O VAL A 37 10.073 4.000 23.205 1.00 28.48 O ATOM 266 CB VAL A 37 11.156 5.624 25.416 1.00 28.36 C ATOM 267 CG1 VAL A 37 12.496 4.902 25.435 1.00 27.97 C ATOM 268 CG2 VAL A 37 11.178 6.796 26.379 1.00 28.81 C ATOM 269 N LYS A 38 11.711 4.991 22.033 1.00 30.32 N ATOM 270 CA LYS A 38 11.796 3.877 21.107 1.00 31.97 C ATOM 271 C LYS A 38 12.826 2.931 21.708 1.00 32.92 C ATOM 272 O LYS A 38 13.947 3.332 22.026 1.00 32.61 O ATOM 273 CB LYS A 38 12.239 4.332 19.711 1.00 31.52 C ATOM 274 CG LYS A 38 12.113 3.222 18.672 1.00 32.49 C ATOM 275 CD LYS A 38 12.700 3.600 17.319 1.00 33.27 C ATOM 276 CE LYS A 38 12.509 2.462 16.322 1.00 34.01 C ATOM 277 NZ LYS A 38 13.280 2.662 15.065 1.00 35.13 N ATOM 278 N ILE A 39 12.427 1.679 21.880 1.00 35.12 N ATOM 279 CA ILE A 39 13.292 0.667 22.463 1.00 37.57 C ATOM 280 C ILE A 39 13.613 -0.364 21.397 1.00 39.34 C ATOM 281 O ILE A 39 12.708 -0.989 20.845 1.00 39.28 O ATOM 282 CB ILE A 39 12.587 -0.034 23.640 1.00 37.48 C ATOM 283 CG1 ILE A 39 12.042 1.014 24.611 1.00 37.24 C ATOM 284 CG2 ILE A 39 13.558 -0.965 24.353 1.00 37.39 C ATOM 285 CD1 ILE A 39 11.233 0.431 25.750 1.00 38.09 C ATOM 286 N VAL A 40 14.897 -0.542 21.108 1.00 41.86 N ATOM 287 CA VAL A 40 15.295 -1.497 20.086 1.00 44.43 C ATOM 288 C VAL A 40 16.293 -2.539 20.578 1.00 46.39 C ATOM 289 O VAL A 40 17.333 -2.207 21.153 1.00 46.20 O ATOM 290 CB VAL A 40 15.890 -0.770 18.854 1.00 44.64 C ATOM 291 CG1 VAL A 40 14.914 0.287 18.356 1.00 44.39 C ATOM 292 CG2 VAL A 40 17.226 -0.134 19.205 1.00 44.82 C ATOM 293 N ASP A 41 15.961 -3.805 20.351 1.00 48.72 N ATOM 294 CA ASP A 41 16.830 -4.903 20.746 1.00 51.33 C ATOM 295 C ASP A 41 17.846 -5.110 19.629 1.00 52.62 C ATOM 296 O ASP A 41 17.519 -5.638 18.566 1.00 52.97 O ATOM 297 CB ASP A 41 16.011 -6.177 20.965 1.00 51.96 C ATOM 298 CG ASP A 41 16.859 -7.338 21.449 1.00 52.91 C ATOM 299 OD1 ASP A 41 17.569 -7.174 22.464 1.00 53.26 O ATOM 300 OD2 ASP A 41 16.814 -8.415 20.817 1.00 53.78 O ATOM 301 N MET A 42 19.077 -4.679 19.878 1.00 54.34 N ATOM 302 CA MET A 42 20.157 -4.787 18.903 1.00 56.13 C ATOM 303 C MET A 42 20.286 -6.182 18.282 1.00 56.81 C ATOM 304 O MET A 42 20.824 -6.331 17.183 1.00 57.00 O ATOM 305 CB MET A 42 21.483 -4.405 19.562 1.00 56.72 C ATOM 306 CG MET A 42 22.347 -3.474 18.732 1.00 57.99 C ATOM 307 SD MET A 42 21.806 -1.753 18.813 1.00 59.24 S ATOM 308 CE MET A 42 22.785 -1.175 20.208 1.00 58.89 C ATOM 309 N LYS A 43 19.793 -7.196 18.988 1.00 57.44 N ATOM 310 CA LYS A 43 19.865 -8.577 18.515 1.00 57.90 C ATOM 311 C LYS A 43 18.999 -8.815 17.281 1.00 58.17 C ATOM 312 O LYS A 43 18.281 -7.880 16.870 1.00 58.51 O ATOM 313 CB LYS A 43 19.429 -9.527 19.631 1.00 58.09 C ATOM 314 CG LYS A 43 20.126 -9.276 20.957 1.00 58.54 C ATOM 315 CD LYS A 43 19.500 -10.096 22.069 1.00 58.48 C ATOM 316 CE LYS A 43 20.092 -9.736 23.421 1.00 58.61 C ATOM 317 NZ LYS A 43 19.445 -10.489 24.531 1.00 58.68 N ATOM 318 N ASN A 51 21.748 0.713 10.817 1.00 46.70 N ATOM 319 CA ASN A 51 20.316 1.070 11.024 1.00 46.77 C ATOM 320 C ASN A 51 20.144 2.018 12.207 1.00 46.05 C ATOM 321 O ASN A 51 19.965 3.224 12.027 1.00 45.79 O ATOM 322 CB ASN A 51 19.487 -0.200 11.250 1.00 47.95 C ATOM 323 CG ASN A 51 19.313 -1.022 9.978 1.00 48.97 C ATOM 324 OD1 ASN A 51 18.887 -2.179 10.024 1.00 49.63 O ATOM 325 ND2 ASN A 51 19.632 -0.421 8.835 1.00 49.04 N ATOM 326 N ILE A 52 20.203 1.467 13.415 1.00 44.92 N ATOM 327 CA ILE A 52 20.047 2.256 14.631 1.00 43.64 C ATOM 328 C ILE A 52 20.977 3.460 14.646 1.00 42.10 C ATOM 329 O ILE A 52 20.551 4.583 14.912 1.00 41.62 O ATOM 330 CB ILE A 52 20.347 1.419 15.888 1.00 44.23 C ATOM 331 CG1 ILE A 52 19.507 0.142 15.880 1.00 44.81 C ATOM 332 CG2 ILE A 52 20.056 2.243 17.135 1.00 44.52 C ATOM 333 CD1 ILE A 52 18.015 0.390 15.863 1.00 45.75 C ATOM 334 N LYS A 53 22.251 3.212 14.364 1.00 40.45 N ATOM 335 CA LYS A 53 23.257 4.266 14.354 1.00 38.84 C ATOM 336 C LYS A 53 22.913 5.380 13.365 1.00 37.01 C ATOM 337 O LYS A 53 23.159 6.557 13.634 1.00 36.13 O ATOM 338 CB LYS A 53 24.626 3.669 14.015 1.00 39.99 C ATOM 339 CG LYS A 53 25.789 4.652 14.116 1.00 41.61 C ATOM 340 CD LYS A 53 27.126 3.919 14.024 1.00 42.84 C ATOM 341 CE LYS A 53 28.306 4.863 14.213 1.00 43.61 C ATOM 342 NZ LYS A 53 28.394 5.887 13.130 1.00 44.15 N ATOM 343 N LYS A 54 22.342 5.004 12.226 1.00 34.82 N ATOM 344 CA LYS A 54 21.975 5.977 11.206 1.00 33.06 C ATOM 345 C LYS A 54 20.782 6.811 11.649 1.00 32.05 C ATOM 346 O LYS A 54 20.791 8.033 11.518 1.00 30.66 O ATOM 347 CB LYS A 54 21.645 5.270 9.891 1.00 32.71 C ATOM 348 CG LYS A 54 21.376 6.210 8.724 1.00 32.57 C ATOM 349 CD LYS A 54 21.181 5.426 7.437 1.00 33.02 C ATOM 350 CE LYS A 54 21.037 6.340 6.230 1.00 32.98 C ATOM 351 NZ LYS A 54 20.893 5.558 4.968 1.00 32.68 N ATOM 352 N GLU A 55 19.760 6.143 12.173 1.00 31.53 N ATOM 353 CA GLU A 55 18.557 6.825 12.634 1.00 31.00 C ATOM 354 C GLU A 55 18.922 7.883 13.672 1.00 30.19 C ATOM 355 O GLU A 55 18.414 9.002 13.638 1.00 29.73 O ATOM 356 CB GLU A 55 17.579 5.817 13.245 1.00 31.72 C ATOM 357 CG GLU A 55 16.139 6.314 13.320 1.00 33.85 C ATOM 358 CD GLU A 55 15.180 5.290 13.919 1.00 34.81 C ATOM 359 OE1 GLU A 55 15.390 4.075 13.721 1.00 36.31 O ATOM 360 OE2 GLU A 55 14.200 5.702 14.575 1.00 35.12 O ATOM 361 N ILE A 56 19.807 7.522 14.595 1.00 29.26 N ATOM 362 CA ILE A 56 20.232 8.445 15.639 1.00 28.54 C ATOM 363 C ILE A 56 20.948 9.637 15.022 1.00 27.77 C ATOM 364 O ILE A 56 20.663 10.789 15.348 1.00 26.74 O ATOM 365 CB ILE A 56 21.175 7.746 16.646 1.00 29.13 C ATOM 366 CG1 ILE A 56 20.388 6.701 17.447 1.00 29.16 C ATOM 367 CG2 ILE A 56 21.815 8.772 17.569 1.00 28.06 C ATOM 368 CD1 ILE A 56 21.244 5.866 18.376 1.00 29.68 C ATOM 369 N CYS A 57 21.880 9.352 14.124 1.00 27.66 N ATOM 370 CA CYS A 57 22.628 10.402 13.451 1.00 27.94 C ATOM 371 C CYS A 57 21.680 11.420 12.807 1.00 26.57 C ATOM 372 O CYS A 57 21.823 12.628 12.996 1.00 25.89 O ATOM 373 CB CYS A 57 23.528 9.788 12.378 1.00 28.75 C ATOM 374 SG CYS A 57 24.518 11.001 11.500 1.00 34.94 S ATOM 375 N ILE A 58 20.707 10.926 12.050 1.00 25.22 N ATOM 376 CA ILE A 58 19.750 11.803 11.388 1.00 24.61 C ATOM 377 C ILE A 58 18.881 12.562 12.394 1.00 23.66 C ATOM 378 O ILE A 58 18.669 13.767 12.258 1.00 22.72 O ATOM 379 CB ILE A 58 18.857 10.998 10.409 1.00 24.33 C ATOM 380 CG1 ILE A 58 19.717 10.456 9.262 1.00 24.30 C ATOM 381 CG2 ILE A 58 17.726 11.873 9.871 1.00 23.80 C ATOM 382 CD1 ILE A 58 18.936 9.673 8.223 1.00 24.41 C ATOM 383 N ASN A 59 18.391 11.863 13.411 1.00 23.81 N ATOM 384 CA ASN A 59 17.553 12.500 14.425 1.00 24.22 C ATOM 385 C ASN A 59 18.232 13.674 15.127 1.00 24.43 C ATOM 386 O ASN A 59 17.573 14.643 15.509 1.00 23.50 O ATOM 387 CB ASN A 59 17.101 11.467 15.461 1.00 24.76 C ATOM 388 CG ASN A 59 15.715 10.924 15.170 1.00 25.04 C ATOM 389 OD1 ASN A 59 14.726 11.647 15.274 1.00 27.16 O ATOM 390 ND2 ASN A 59 15.637 9.656 14.794 1.00 25.08 N ATOM 391 N LYS A 60 19.549 13.592 15.288 1.00 24.88 N ATOM 392 CA LYS A 60 20.302 14.655 15.950 1.00 25.86 C ATOM 393 C LYS A 60 20.323 15.936 15.123 1.00 26.52 C ATOM 394 O LYS A 60 20.593 17.014 15.647 1.00 26.77 O ATOM 395 CB LYS A 60 21.733 14.189 16.228 1.00 26.24 C ATOM 396 N MET A 61 20.032 15.817 13.832 1.00 26.96 N ATOM 397 CA MET A 61 20.020 16.968 12.931 1.00 27.34 C ATOM 398 C MET A 61 18.672 17.701 12.914 1.00 26.83 C ATOM 399 O MET A 61 18.599 18.863 12.520 1.00 27.88 O ATOM 400 CB MET A 61 20.316 16.515 11.496 1.00 27.94 C ATOM 401 CG MET A 61 21.557 15.656 11.307 1.00 29.09 C ATOM 402 SD MET A 61 21.618 14.954 9.622 1.00 31.02 S ATOM 403 CE MET A 61 21.815 16.457 8.640 1.00 29.91 C ATOM 404 N LEU A 62 17.616 17.024 13.353 1.00 25.85 N ATOM 405 CA LEU A 62 16.263 17.579 13.306 1.00 24.93 C ATOM 406 C LEU A 62 15.813 18.595 14.348 1.00 24.17 C ATOM 407 O LEU A 62 15.707 18.285 15.534 1.00 24.60 O ATOM 408 CB LEU A 62 15.258 16.431 13.292 1.00 24.36 C ATOM 409 CG LEU A 62 15.604 15.292 12.333 1.00 24.40 C ATOM 410 CD1 LEU A 62 14.542 14.211 12.436 1.00 24.31 C ATOM 411 CD2 LEU A 62 15.706 15.823 10.908 1.00 24.14 C ATOM 412 N ASN A 63 15.510 19.803 13.882 1.00 23.29 N ATOM 413 CA ASN A 63 15.030 20.866 14.754 1.00 22.57 C ATOM 414 C ASN A 63 13.992 21.706 14.009 1.00 21.20 C ATOM 415 O ASN A 63 14.322 22.711 13.386 1.00 20.01 O ATOM 416 CB ASN A 63 16.192 21.758 15.200 1.00 24.32 C ATOM 417 CG ASN A 63 15.773 22.784 16.231 1.00 25.59 C ATOM 418 OD1 ASN A 63 16.502 23.735 16.505 1.00 26.93 O ATOM 419 ND2 ASN A 63 14.598 22.590 16.817 1.00 25.09 N ATOM 420 N HIS A 64 12.734 21.290 14.073 1.00 19.67 N ATOM 421 CA HIS A 64 11.676 22.018 13.386 1.00 19.26 C ATOM 422 C HIS A 64 10.326 21.680 14.015 1.00 18.77 C ATOM 423 O HIS A 64 10.085 20.540 14.399 1.00 17.85 O ATOM 424 CB HIS A 64 11.696 21.661 11.891 1.00 18.72 C ATOM 425 CG HIS A 64 10.717 22.439 11.072 1.00 18.45 C ATOM 426 ND1 HIS A 64 9.384 22.104 10.994 1.00 18.69 N ATOM 427 CD2 HIS A 64 10.865 23.570 10.342 1.00 18.75 C ATOM 428 CE1 HIS A 64 8.750 22.998 10.256 1.00 18.56 C ATOM 429 NE2 HIS A 64 9.627 23.898 9.849 1.00 19.65 N ATOM 430 N GLU A 65 9.451 22.677 14.106 1.00 18.71 N ATOM 431 CA GLU A 65 8.134 22.508 14.717 1.00 20.35 C ATOM 432 C GLU A 65 7.227 21.425 14.124 1.00 18.96 C ATOM 433 O GLU A 65 6.290 20.978 14.787 1.00 18.55 O ATOM 434 CB GLU A 65 7.381 23.846 14.720 1.00 22.63 C ATOM 435 CG GLU A 65 7.203 24.462 13.343 1.00 27.66 C ATOM 436 CD GLU A 65 6.344 25.718 13.367 1.00 30.72 C ATOM 437 OE1 GLU A 65 6.302 26.433 12.342 1.00 33.72 O ATOM 438 OE2 GLU A 65 5.706 25.988 14.406 1.00 32.76 O ATOM 439 N ASN A 66 7.486 21.005 12.887 1.00 17.88 N ATOM 440 CA ASN A 66 6.653 19.970 12.275 1.00 16.65 C ATOM 441 C ASN A 66 7.376 18.635 12.095 1.00 16.58 C ATOM 442 O ASN A 66 6.973 17.807 11.276 1.00 15.83 O ATOM 443 CB ASN A 66 6.097 20.462 10.934 1.00 15.26 C ATOM 444 CG ASN A 66 5.092 21.596 11.105 1.00 15.92 C ATOM 445 OD1 ASN A 66 4.057 21.435 11.770 1.00 17.31 O ATOM 446 ND2 ASN A 66 5.391 22.742 10.519 1.00 12.77 N ATOM 447 N VAL A 67 8.449 18.443 12.862 1.00 16.21 N ATOM 448 CA VAL A 67 9.227 17.206 12.836 1.00 16.55 C ATOM 449 C VAL A 67 9.446 16.759 14.286 1.00 17.35 C ATOM 450 O VAL A 67 9.784 17.574 15.143 1.00 16.40 O ATOM 451 CB VAL A 67 10.608 17.406 12.165 1.00 16.65 C ATOM 452 CG1 VAL A 67 11.414 16.104 12.234 1.00 15.19 C ATOM 453 CG2 VAL A 67 10.424 17.844 10.702 1.00 15.86 C ATOM 454 N VAL A 68 9.237 15.474 14.562 1.00 17.90 N ATOM 455 CA VAL A 68 9.421 14.968 15.917 1.00 19.12 C ATOM 456 C VAL A 68 10.844 15.249 16.385 1.00 20.08 C ATOM 457 O VAL A 68 11.816 14.882 15.717 1.00 19.22 O ATOM 458 CB VAL A 68 9.149 13.452 16.004 1.00 19.37 C ATOM 459 CG1 VAL A 68 9.443 12.945 17.422 1.00 19.11 C ATOM 460 CG2 VAL A 68 7.700 13.163 15.635 1.00 18.18 C ATOM 461 N LYS A 69 10.952 15.911 17.533 1.00 21.60 N ATOM 462 CA LYS A 69 12.246 16.267 18.105 1.00 24.06 C ATOM 463 C LYS A 69 12.922 15.081 18.791 1.00 24.72 C ATOM 464 O LYS A 69 12.256 14.197 19.327 1.00 23.80 O ATOM 465 CB LYS A 69 12.065 17.409 19.112 1.00 26.10 C ATOM 466 CG LYS A 69 13.346 17.854 19.804 1.00 29.49 C ATOM 467 CD LYS A 69 14.326 18.506 18.832 1.00 31.42 C ATOM 468 CE LYS A 69 15.615 18.905 19.539 1.00 32.40 C ATOM 469 NZ LYS A 69 16.540 19.631 18.625 1.00 32.76 N ATOM 470 N PHE A 70 14.252 15.076 18.760 1.00 26.42 N ATOM 471 CA PHE A 70 15.062 14.025 19.379 1.00 28.53 C ATOM 472 C PHE A 70 15.690 14.606 20.642 1.00 29.71 C ATOM 473 O PHE A 70 16.293 15.679 20.604 1.00 29.50 O ATOM 474 CB PHE A 70 16.162 13.579 18.413 1.00 28.54 C ATOM 475 CG PHE A 70 17.090 12.536 18.973 1.00 29.61 C ATOM 476 CD1 PHE A 70 16.626 11.262 19.286 1.00 29.89 C ATOM 477 CD2 PHE A 70 18.442 12.820 19.153 1.00 29.74 C ATOM 478 CE1 PHE A 70 17.495 10.282 19.767 1.00 30.48 C ATOM 479 CE2 PHE A 70 19.320 11.851 19.633 1.00 30.16 C ATOM 480 CZ PHE A 70 18.847 10.578 19.939 1.00 30.02 C ATOM 481 N TYR A 71 15.551 13.897 21.758 1.00 31.51 N ATOM 482 CA TYR A 71 16.100 14.373 23.025 1.00 33.45 C ATOM 483 C TYR A 71 17.423 13.706 23.380 1.00 35.18 C ATOM 484 O TYR A 71 18.213 14.251 24.151 1.00 36.02 O ATOM 485 CB TYR A 71 15.093 14.135 24.148 1.00 32.63 C ATOM 486 CG TYR A 71 13.767 14.832 23.953 1.00 32.74 C ATOM 487 CD1 TYR A 71 12.570 14.149 24.148 1.00 32.84 C ATOM 488 CD2 TYR A 71 13.706 16.184 23.617 1.00 32.71 C ATOM 489 CE1 TYR A 71 11.344 14.789 24.017 1.00 33.12 C ATOM 490 CE2 TYR A 71 12.481 16.839 23.486 1.00 33.44 C ATOM 491 CZ TYR A 71 11.305 16.131 23.690 1.00 33.30 C ATOM 492 OH TYR A 71 10.089 16.761 23.583 1.00 34.62 O ATOM 493 N GLY A 72 17.658 12.523 22.825 1.00 36.90 N ATOM 494 CA GLY A 72 18.890 11.814 23.104 1.00 38.84 C ATOM 495 C GLY A 72 18.683 10.315 23.093 1.00 40.47 C ATOM 496 O GLY A 72 17.564 9.838 22.904 1.00 40.12 O ATOM 497 N HIS A 73 19.764 9.568 23.284 1.00 42.37 N ATOM 498 CA HIS A 73 19.680 8.117 23.299 1.00 44.72 C ATOM 499 C HIS A 73 20.501 7.543 24.443 1.00 46.45 C ATOM 500 O HIS A 73 21.377 8.208 24.993 1.00 46.01 O ATOM 501 CB HIS A 73 20.175 7.532 21.974 1.00 44.86 C ATOM 502 CG HIS A 73 21.648 7.691 21.752 1.00 45.36 C ATOM 503 ND1 HIS A 73 22.249 8.920 21.579 1.00 45.48 N ATOM 504 CD2 HIS A 73 22.641 6.773 21.681 1.00 45.52 C ATOM 505 CE1 HIS A 73 23.548 8.752 21.411 1.00 45.64 C ATOM 506 NE2 HIS A 73 23.813 7.459 21.468 1.00 45.74 N ATOM 507 N ARG A 74 20.209 6.296 24.784 1.00 48.68 N ATOM 508 CA ARG A 74 20.895 5.599 25.860 1.00 51.15 C ATOM 509 C ARG A 74 20.779 4.109 25.582 1.00 52.31 C ATOM 510 O ARG A 74 19.792 3.660 25.000 1.00 52.53 O ATOM 511 CB ARG A 74 20.227 5.936 27.195 1.00 51.84 C ATOM 512 CG ARG A 74 20.663 5.075 28.360 1.00 53.24 C ATOM 513 CD ARG A 74 19.817 5.364 29.592 1.00 54.10 C ATOM 514 NE ARG A 74 20.094 4.424 30.674 1.00 55.41 N ATOM 515 CZ ARG A 74 21.273 4.306 31.277 1.00 56.03 C ATOM 516 NH1 ARG A 74 22.289 5.074 30.905 1.00 56.14 N ATOM 517 NH2 ARG A 74 21.437 3.418 32.249 1.00 56.44 N ATOM 518 N ARG A 75 21.785 3.337 25.977 1.00 53.82 N ATOM 519 CA ARG A 75 21.716 1.900 25.757 1.00 55.27 C ATOM 520 C ARG A 75 22.253 1.122 26.945 1.00 55.80 C ATOM 521 O ARG A 75 23.087 1.614 27.704 1.00 56.02 O ATOM 522 CB ARG A 75 22.477 1.497 24.489 1.00 55.75 C ATOM 523 CG ARG A 75 23.980 1.381 24.644 1.00 56.47 C ATOM 524 CD ARG A 75 24.576 0.708 23.419 1.00 57.43 C ATOM 525 NE ARG A 75 26.003 0.442 23.566 1.00 58.45 N ATOM 526 CZ ARG A 75 26.743 -0.173 22.650 1.00 58.75 C ATOM 527 NH1 ARG A 75 26.191 -0.588 21.517 1.00 58.94 N ATOM 528 NH2 ARG A 75 28.036 -0.373 22.866 1.00 59.12 N ATOM 529 N GLU A 76 21.755 -0.096 27.102 1.00 56.41 N ATOM 530 CA GLU A 76 22.175 -0.959 28.190 1.00 56.83 C ATOM 531 C GLU A 76 22.454 -2.344 27.632 1.00 56.81 C ATOM 532 O GLU A 76 21.647 -3.264 27.774 1.00 57.18 O ATOM 533 CB GLU A 76 21.086 -1.016 29.263 1.00 57.15 C ATOM 534 CG GLU A 76 20.794 0.338 29.892 1.00 57.63 C ATOM 535 CD GLU A 76 19.679 0.282 30.915 1.00 58.02 C ATOM 536 OE1 GLU A 76 18.546 -0.091 30.541 1.00 58.38 O ATOM 537 OE2 GLU A 76 19.935 0.612 32.093 1.00 58.29 O ATOM 538 N GLY A 77 23.605 -2.473 26.980 1.00 56.66 N ATOM 539 CA GLY A 77 23.993 -3.742 26.400 1.00 56.26 C ATOM 540 C GLY A 77 23.503 -3.930 24.978 1.00 56.08 C ATOM 541 O GLY A 77 24.133 -3.472 24.023 1.00 56.18 O ATOM 542 N ASN A 78 22.362 -4.597 24.838 1.00 55.70 N ATOM 543 CA ASN A 78 21.793 -4.875 23.525 1.00 55.10 C ATOM 544 C ASN A 78 20.534 -4.065 23.250 1.00 54.13 C ATOM 545 O ASN A 78 19.936 -4.183 22.183 1.00 54.29 O ATOM 546 CB ASN A 78 21.471 -6.366 23.420 1.00 55.52 C ATOM 547 CG ASN A 78 22.567 -7.234 24.005 1.00 56.21 C ATOM 548 OD1 ASN A 78 23.706 -7.220 23.533 1.00 56.29 O ATOM 549 ND2 ASN A 78 22.231 -7.988 25.050 1.00 56.34 N ATOM 550 N ILE A 79 20.134 -3.243 24.213 1.00 52.95 N ATOM 551 CA ILE A 79 18.934 -2.433 24.055 1.00 51.75 C ATOM 552 C ILE A 79 19.236 -0.939 23.969 1.00 50.55 C ATOM 553 O ILE A 79 19.937 -0.384 24.816 1.00 50.25 O ATOM 554 CB ILE A 79 17.952 -2.678 25.223 1.00 52.04 C ATOM 555 CG1 ILE A 79 17.569 -4.159 25.273 1.00 52.25 C ATOM 556 CG2 ILE A 79 16.707 -1.822 25.050 1.00 51.84 C ATOM 557 CD1 ILE A 79 16.668 -4.521 26.436 1.00 52.50 C ATOM 558 N GLN A 80 18.706 -0.301 22.929 1.00 49.03 N ATOM 559 CA GLN A 80 18.880 1.133 22.711 1.00 47.21 C ATOM 560 C GLN A 80 17.582 1.854 23.062 1.00 45.65 C ATOM 561 O GLN A 80 16.495 1.350 22.784 1.00 45.30 O ATOM 562 CB GLN A 80 19.235 1.412 21.249 1.00 47.64 C ATOM 563 CG GLN A 80 20.716 1.324 20.937 1.00 48.45 C ATOM 564 CD GLN A 80 21.436 2.633 21.179 1.00 48.58 C ATOM 565 OE1 GLN A 80 21.011 3.447 21.998 1.00 48.99 O ATOM 566 NE2 GLN A 80 22.542 2.838 20.474 1.00 48.56 N ATOM 567 N TYR A 81 17.706 3.028 23.677 1.00 43.86 N ATOM 568 CA TYR A 81 16.548 3.830 24.063 1.00 41.91 C ATOM 569 C TYR A 81 16.635 5.224 23.445 1.00 40.55 C ATOM 570 O TYR A 81 17.476 6.035 23.842 1.00 40.53 O ATOM 571 CB TYR A 81 16.469 3.987 25.588 1.00 42.43 C ATOM 572 CG TYR A 81 16.383 2.694 26.370 1.00 42.68 C ATOM 573 CD1 TYR A 81 17.522 1.927 26.622 1.00 43.09 C ATOM 574 CD2 TYR A 81 15.160 2.234 26.854 1.00 42.64 C ATOM 575 CE1 TYR A 81 17.441 0.733 27.341 1.00 43.35 C ATOM 576 CE2 TYR A 81 15.068 1.043 27.570 1.00 43.05 C ATOM 577 CZ TYR A 81 16.210 0.297 27.809 1.00 43.17 C ATOM 578 OH TYR A 81 16.114 -0.888 28.504 1.00 43.44 O ATOM 579 N LEU A 82 15.771 5.507 22.475 1.00 38.15 N ATOM 580 CA LEU A 82 15.772 6.822 21.847 1.00 35.72 C ATOM 581 C LEU A 82 14.630 7.644 22.440 1.00 33.78 C ATOM 582 O LEU A 82 13.471 7.236 22.376 1.00 33.53 O ATOM 583 CB LEU A 82 15.589 6.698 20.330 1.00 36.30 C ATOM 584 CG LEU A 82 16.528 5.757 19.563 1.00 36.86 C ATOM 585 CD1 LEU A 82 16.278 5.924 18.072 1.00 37.53 C ATOM 586 CD2 LEU A 82 17.978 6.066 19.882 1.00 37.39 C ATOM 587 N PHE A 83 14.961 8.790 23.026 1.00 31.26 N ATOM 588 CA PHE A 83 13.949 9.658 23.618 1.00 29.34 C ATOM 589 C PHE A 83 13.478 10.671 22.583 1.00 27.62 C ATOM 590 O PHE A 83 14.272 11.450 22.059 1.00 27.05 O ATOM 591 CB PHE A 83 14.509 10.379 24.846 1.00 29.54 C ATOM 592 CG PHE A 83 14.827 9.460 25.994 1.00 30.69 C ATOM 593 CD1 PHE A 83 15.926 8.612 25.939 1.00 30.99 C ATOM 594 CD2 PHE A 83 14.021 9.441 27.128 1.00 31.11 C ATOM 595 CE1 PHE A 83 16.222 7.755 27.000 1.00 31.81 C ATOM 596 CE2 PHE A 83 14.306 8.587 28.197 1.00 32.10 C ATOM 597 CZ PHE A 83 15.410 7.743 28.131 1.00 31.66 C ATOM 598 N LEU A 84 12.179 10.660 22.307 1.00 25.78 N ATOM 599 CA LEU A 84 11.604 11.548 21.306 1.00 24.23 C ATOM 600 C LEU A 84 10.381 12.311 21.778 1.00 23.51 C ATOM 601 O LEU A 84 9.668 11.891 22.698 1.00 22.41 O ATOM 602 CB LEU A 84 11.220 10.733 20.072 1.00 24.58 C ATOM 603 CG LEU A 84 12.345 9.942 19.397 1.00 24.48 C ATOM 604 CD1 LEU A 84 11.756 8.780 18.622 1.00 25.03 C ATOM 605 CD2 LEU A 84 13.147 10.858 18.488 1.00 24.97 C ATOM 606 N GLU A 85 10.136 13.437 21.119 1.00 22.68 N ATOM 607 CA GLU A 85 8.991 14.275 21.427 1.00 22.09 C ATOM 608 C GLU A 85 7.721 13.433 21.336 1.00 21.79 C ATOM 609 O GLU A 85 7.533 12.671 20.381 1.00 21.62 O ATOM 610 CB GLU A 85 8.947 15.440 20.435 1.00 22.77 C ATOM 611 CG GLU A 85 7.606 16.115 20.296 1.00 22.92 C ATOM 612 CD GLU A 85 7.657 17.283 19.341 1.00 22.93 C ATOM 613 OE1 GLU A 85 8.550 17.289 18.469 1.00 22.65 O ATOM 614 OE2 GLU A 85 6.802 18.185 19.454 1.00 22.56 O ATOM 615 N TYR A 86 6.853 13.554 22.333 1.00 20.60 N ATOM 616 CA TYR A 86 5.610 12.794 22.337 1.00 20.57 C ATOM 617 C TYR A 86 4.493 13.577 21.654 1.00 20.30 C ATOM 618 O TYR A 86 4.330 14.780 21.879 1.00 20.93 O ATOM 619 CB TYR A 86 5.200 12.449 23.777 1.00 20.98 C ATOM 620 CG TYR A 86 3.850 11.773 23.888 1.00 21.20 C ATOM 621 CD1 TYR A 86 3.537 10.661 23.100 1.00 20.66 C ATOM 622 CD2 TYR A 86 2.887 12.236 24.790 1.00 21.38 C ATOM 623 CE1 TYR A 86 2.303 10.027 23.204 1.00 21.51 C ATOM 624 CE2 TYR A 86 1.646 11.608 24.905 1.00 21.56 C ATOM 625 CZ TYR A 86 1.360 10.505 24.105 1.00 22.21 C ATOM 626 OH TYR A 86 0.123 9.898 24.181 1.00 21.74 O ATOM 627 N CYS A 87 3.729 12.886 20.815 1.00 19.57 N ATOM 628 CA CYS A 87 2.622 13.499 20.091 1.00 19.46 C ATOM 629 C CYS A 87 1.328 12.818 20.549 1.00 19.28 C ATOM 630 O CYS A 87 0.885 11.835 19.957 1.00 18.94 O ATOM 631 CB CYS A 87 2.839 13.319 18.582 1.00 19.31 C ATOM 632 SG CYS A 87 4.484 13.880 18.007 1.00 18.94 S ATOM 633 N SER A 88 0.729 13.354 21.611 1.00 19.74 N ATOM 634 CA SER A 88 -0.491 12.787 22.191 1.00 20.09 C ATOM 635 C SER A 88 -1.681 12.705 21.245 1.00 19.94 C ATOM 636 O SER A 88 -2.626 11.963 21.510 1.00 19.75 O ATOM 637 CB SER A 88 -0.901 13.577 23.442 1.00 19.81 C ATOM 638 OG SER A 88 -1.283 14.904 23.116 1.00 21.17 O ATOM 639 N GLY A 89 -1.635 13.462 20.150 1.00 19.85 N ATOM 640 CA GLY A 89 -2.732 13.450 19.195 1.00 19.59 C ATOM 641 C GLY A 89 -2.846 12.171 18.385 1.00 19.37 C ATOM 642 O GLY A 89 -3.869 11.918 17.754 1.00 19.71 O ATOM 643 N GLY A 90 -1.799 11.356 18.395 1.00 18.82 N ATOM 644 CA GLY A 90 -1.846 10.115 17.646 1.00 17.89 C ATOM 645 C GLY A 90 -1.597 10.310 16.162 1.00 17.39 C ATOM 646 O GLY A 90 -1.119 11.360 15.741 1.00 17.27 O ATOM 647 N GLU A 91 -1.937 9.297 15.373 1.00 17.02 N ATOM 648 CA GLU A 91 -1.734 9.324 13.930 1.00 16.84 C ATOM 649 C GLU A 91 -2.750 10.162 13.173 1.00 16.33 C ATOM 650 O GLU A 91 -3.937 10.178 13.505 1.00 16.35 O ATOM 651 CB GLU A 91 -1.796 7.911 13.347 1.00 17.19 C ATOM 652 CG GLU A 91 -0.883 6.874 13.986 1.00 19.00 C ATOM 653 CD GLU A 91 -1.024 5.518 13.315 1.00 19.09 C ATOM 654 OE1 GLU A 91 -1.809 5.414 12.352 1.00 20.21 O ATOM 655 OE2 GLU A 91 -0.353 4.560 13.744 1.00 21.92 O ATOM 656 N LEU A 92 -2.273 10.846 12.140 1.00 15.75 N ATOM 657 CA LEU A 92 -3.146 11.636 11.286 1.00 14.62 C ATOM 658 C LEU A 92 -4.089 10.615 10.662 1.00 14.97 C ATOM 659 O LEU A 92 -5.244 10.913 10.359 1.00 13.69 O ATOM 660 CB LEU A 92 -2.330 12.318 10.182 1.00 14.29 C ATOM 661 CG LEU A 92 -3.139 12.969 9.057 1.00 13.64 C ATOM 662 CD1 LEU A 92 -3.835 14.205 9.598 1.00 12.63 C ATOM 663 CD2 LEU A 92 -2.223 13.337 7.878 1.00 13.11 C ATOM 664 N PHE A 93 -3.571 9.402 10.474 1.00 15.38 N ATOM 665 CA PHE A 93 -4.347 8.314 9.889 1.00 16.74 C ATOM 666 C PHE A 93 -5.717 8.157 10.560 1.00 17.30 C ATOM 667 O PHE A 93 -6.722 7.963 9.881 1.00 16.60 O ATOM 668 CB PHE A 93 -3.588 6.986 10.007 1.00 18.28 C ATOM 669 CG PHE A 93 -4.373 5.790 9.512 1.00 19.63 C ATOM 670 CD1 PHE A 93 -4.475 5.519 8.152 1.00 20.28 C ATOM 671 CD2 PHE A 93 -5.021 4.948 10.412 1.00 21.28 C ATOM 672 CE1 PHE A 93 -5.214 4.418 7.687 1.00 22.38 C ATOM 673 CE2 PHE A 93 -5.764 3.845 9.967 1.00 22.25 C ATOM 674 CZ PHE A 93 -5.859 3.580 8.598 1.00 22.49 C ATOM 675 N ASP A 94 -5.753 8.241 11.888 1.00 17.59 N ATOM 676 CA ASP A 94 -7.012 8.085 12.607 1.00 19.65 C ATOM 677 C ASP A 94 -7.965 9.271 12.497 1.00 20.32 C ATOM 678 O ASP A 94 -9.093 9.196 12.977 1.00 21.23 O ATOM 679 CB ASP A 94 -6.758 7.751 14.082 1.00 21.25 C ATOM 680 CG ASP A 94 -6.080 6.401 14.262 1.00 22.75 C ATOM 681 OD1 ASP A 94 -6.390 5.472 13.486 1.00 23.71 O ATOM 682 OD2 ASP A 94 -5.247 6.262 15.179 1.00 23.65 O ATOM 683 N ARG A 95 -7.524 10.356 11.862 1.00 20.18 N ATOM 684 CA ARG A 95 -8.379 11.528 11.680 1.00 20.29 C ATOM 685 C ARG A 95 -9.031 11.454 10.304 1.00 20.38 C ATOM 686 O ARG A 95 -9.796 12.333 9.914 1.00 20.56 O ATOM 687 CB ARG A 95 -7.571 12.825 11.774 1.00 20.93 C ATOM 688 CG ARG A 95 -6.810 13.006 13.069 1.00 21.44 C ATOM 689 CD ARG A 95 -7.722 12.861 14.278 1.00 21.43 C ATOM 690 NE ARG A 95 -7.015 13.136 15.525 1.00 22.67 N ATOM 691 CZ ARG A 95 -6.782 14.355 16.003 1.00 22.89 C ATOM 692 NH1 ARG A 95 -7.205 15.424 15.343 1.00 22.85 N ATOM 693 NH2 ARG A 95 -6.117 14.505 17.138 1.00 23.01 N ATOM 694 N ILE A 96 -8.706 10.405 9.559 1.00 19.91 N ATOM 695 CA ILE A 96 -9.277 10.229 8.236 1.00 19.64 C ATOM 696 C ILE A 96 -10.458 9.275 8.303 1.00 20.63 C ATOM 697 O ILE A 96 -10.317 8.131 8.733 1.00 20.55 O ATOM 698 CB ILE A 96 -8.248 9.653 7.247 1.00 19.01 C ATOM 699 CG1 ILE A 96 -7.089 10.636 7.077 1.00 17.99 C ATOM 700 CG2 ILE A 96 -8.921 9.382 5.906 1.00 18.49 C ATOM 701 CD1 ILE A 96 -5.905 10.074 6.310 1.00 16.73 C ATOM 702 N GLU A 97 -11.624 9.750 7.884 1.00 20.66 N ATOM 703 CA GLU A 97 -12.817 8.916 7.889 1.00 22.21 C ATOM 704 C GLU A 97 -12.810 8.055 6.631 1.00 21.39 C ATOM 705 O GLU A 97 -12.774 8.571 5.517 1.00 20.55 O ATOM 706 CB GLU A 97 -14.072 9.791 7.926 1.00 24.13 C ATOM 707 CG GLU A 97 -15.374 9.015 8.021 1.00 28.20 C ATOM 708 CD GLU A 97 -15.415 8.098 9.227 1.00 30.41 C ATOM 709 OE1 GLU A 97 -15.036 8.545 10.333 1.00 30.95 O ATOM 710 OE2 GLU A 97 -15.835 6.930 9.072 1.00 32.30 O ATOM 711 N PRO A 98 -12.829 6.722 6.795 1.00 22.15 N ATOM 712 CA PRO A 98 -12.822 5.804 5.651 1.00 21.88 C ATOM 713 C PRO A 98 -13.881 6.132 4.598 1.00 22.23 C ATOM 714 O PRO A 98 -15.059 6.288 4.915 1.00 22.39 O ATOM 715 CB PRO A 98 -13.045 4.445 6.306 1.00 23.20 C ATOM 716 CG PRO A 98 -12.325 4.600 7.617 1.00 23.18 C ATOM 717 CD PRO A 98 -12.770 5.979 8.068 1.00 21.97 C ATOM 718 N ASP A 99 -13.432 6.243 3.350 1.00 22.21 N ATOM 719 CA ASP A 99 -14.279 6.551 2.201 1.00 23.56 C ATOM 720 C ASP A 99 -14.881 7.945 2.222 1.00 22.30 C ATOM 721 O ASP A 99 -15.676 8.296 1.351 1.00 21.53 O ATOM 722 CB ASP A 99 -15.388 5.506 2.062 1.00 26.92 C ATOM 723 CG ASP A 99 -14.847 4.144 1.667 1.00 30.49 C ATOM 724 OD1 ASP A 99 -14.198 4.047 0.601 1.00 33.44 O ATOM 725 OD2 ASP A 99 -15.062 3.172 2.420 1.00 32.07 O ATOM 726 N ILE A 100 -14.485 8.740 3.210 1.00 21.11 N ATOM 727 CA ILE A 100 -14.985 10.102 3.348 1.00 21.05 C ATOM 728 C ILE A 100 -13.854 11.128 3.353 1.00 19.82 C ATOM 729 O ILE A 100 -13.861 12.074 2.570 1.00 20.12 O ATOM 730 CB ILE A 100 -15.797 10.267 4.654 1.00 21.67 C ATOM 731 CG1 ILE A 100 -17.052 9.397 4.596 1.00 22.92 C ATOM 732 CG2 ILE A 100 -16.159 11.736 4.867 1.00 21.50 C ATOM 733 CD1 ILE A 100 -17.970 9.730 3.441 1.00 24.91 C ATOM 734 N GLY A 101 -12.887 10.930 4.241 1.00 18.28 N ATOM 735 CA GLY A 101 -11.774 11.855 4.343 1.00 18.04 C ATOM 736 C GLY A 101 -11.973 12.720 5.573 1.00 17.62 C ATOM 737 O GLY A 101 -12.221 12.204 6.667 1.00 17.23 O ATOM 738 N MET A 102 -11.870 14.032 5.392 1.00 16.55 N ATOM 739 CA MET A 102 -12.053 14.991 6.480 1.00 15.82 C ATOM 740 C MET A 102 -12.420 16.345 5.868 1.00 15.22 C ATOM 741 O MET A 102 -12.350 16.516 4.652 1.00 15.11 O ATOM 742 CB MET A 102 -10.766 15.130 7.301 1.00 15.68 C ATOM 743 CG MET A 102 -9.609 15.799 6.555 1.00 15.61 C ATOM 744 SD MET A 102 -8.151 16.066 7.616 1.00 15.48 S ATOM 745 CE MET A 102 -7.590 14.370 7.872 1.00 14.15 C ATOM 746 N PRO A 103 -12.822 17.320 6.699 1.00 15.37 N ATOM 747 CA PRO A 103 -13.177 18.632 6.149 1.00 15.20 C ATOM 748 C PRO A 103 -11.988 19.203 5.385 1.00 15.31 C ATOM 749 O PRO A 103 -10.859 19.193 5.884 1.00 14.54 O ATOM 750 CB PRO A 103 -13.516 19.450 7.394 1.00 15.70 C ATOM 751 CG PRO A 103 -14.090 18.418 8.323 1.00 16.22 C ATOM 752 CD PRO A 103 -13.123 17.253 8.142 1.00 15.78 C ATOM 753 N GLU A 104 -12.247 19.699 4.180 1.00 14.72 N ATOM 754 CA GLU A 104 -11.196 20.259 3.335 1.00 15.69 C ATOM 755 C GLU A 104 -10.286 21.275 4.041 1.00 15.90 C ATOM 756 O GLU A 104 -9.077 21.304 3.799 1.00 15.94 O ATOM 757 CB GLU A 104 -11.810 20.890 2.083 1.00 15.52 C ATOM 758 CG GLU A 104 -10.802 21.186 0.988 1.00 16.44 C ATOM 759 CD GLU A 104 -11.447 21.765 -0.257 1.00 17.69 C ATOM 760 OE1 GLU A 104 -12.301 21.081 -0.869 1.00 16.60 O ATOM 761 OE2 GLU A 104 -11.098 22.905 -0.624 1.00 17.75 O ATOM 762 N PRO A 105 -10.856 22.133 4.902 1.00 15.95 N ATOM 763 CA PRO A 105 -10.048 23.130 5.620 1.00 15.57 C ATOM 764 C PRO A 105 -9.012 22.474 6.547 1.00 15.27 C ATOM 765 O PRO A 105 -7.881 22.952 6.676 1.00 14.05 O ATOM 766 CB PRO A 105 -11.093 23.920 6.406 1.00 16.12 C ATOM 767 CG PRO A 105 -12.318 23.831 5.520 1.00 16.70 C ATOM 768 CD PRO A 105 -12.295 22.370 5.121 1.00 16.07 C ATOM 769 N ASP A 106 -9.409 21.390 7.203 1.00 14.75 N ATOM 770 CA ASP A 106 -8.504 20.677 8.103 1.00 15.54 C ATOM 771 C ASP A 106 -7.379 20.015 7.293 1.00 14.23 C ATOM 772 O ASP A 106 -6.216 20.000 7.707 1.00 13.95 O ATOM 773 CB ASP A 106 -9.269 19.610 8.897 1.00 17.88 C ATOM 774 CG ASP A 106 -10.304 20.207 9.843 1.00 20.96 C ATOM 775 OD1 ASP A 106 -9.918 20.953 10.762 1.00 23.56 O ATOM 776 OD2 ASP A 106 -11.508 19.926 9.676 1.00 24.67 O ATOM 777 N ALA A 107 -7.735 19.468 6.138 1.00 13.30 N ATOM 778 CA ALA A 107 -6.759 18.819 5.274 1.00 12.77 C ATOM 779 C ALA A 107 -5.763 19.858 4.745 1.00 12.79 C ATOM 780 O ALA A 107 -4.563 19.585 4.652 1.00 12.20 O ATOM 781 CB ALA A 107 -7.467 18.118 4.109 1.00 10.69 C ATOM 782 N GLN A 108 -6.253 21.046 4.399 1.00 12.11 N ATOM 783 CA GLN A 108 -5.358 22.082 3.896 1.00 12.65 C ATOM 784 C GLN A 108 -4.358 22.471 4.982 1.00 12.68 C ATOM 785 O GLN A 108 -3.169 22.638 4.710 1.00 12.23 O ATOM 786 CB GLN A 108 -6.135 23.328 3.452 1.00 13.80 C ATOM 787 CG GLN A 108 -5.233 24.388 2.803 1.00 13.96 C ATOM 788 CD GLN A 108 -5.876 25.762 2.750 1.00 13.62 C ATOM 789 OE1 GLN A 108 -6.294 26.295 3.771 1.00 13.85 O ATOM 790 NE2 GLN A 108 -5.950 26.340 1.558 1.00 12.40 N ATOM 791 N ARG A 109 -4.847 22.618 6.214 1.00 11.82 N ATOM 792 CA ARG A 109 -3.981 22.970 7.331 1.00 11.96 C ATOM 793 C ARG A 109 -2.921 21.881 7.556 1.00 11.88 C ATOM 794 O ARG A 109 -1.743 22.185 7.746 1.00 12.12 O ATOM 795 CB ARG A 109 -4.818 23.177 8.599 1.00 13.24 C ATOM 796 CG ARG A 109 -4.005 23.380 9.882 1.00 14.16 C ATOM 797 CD ARG A 109 -4.917 23.773 11.051 1.00 16.80 C ATOM 798 NE ARG A 109 -4.211 23.809 12.333 1.00 17.96 N ATOM 799 CZ ARG A 109 -3.765 22.731 12.979 1.00 19.65 C ATOM 800 NH1 ARG A 109 -3.950 21.519 12.472 1.00 19.14 N ATOM 801 NH2 ARG A 109 -3.120 22.865 14.133 1.00 19.42 N ATOM 802 N PHE A 110 -3.336 20.616 7.538 1.00 11.33 N ATOM 803 CA PHE A 110 -2.391 19.520 7.729 1.00 10.90 C ATOM 804 C PHE A 110 -1.376 19.497 6.591 1.00 10.68 C ATOM 805 O PHE A 110 -0.192 19.233 6.813 1.00 11.00 O ATOM 806 CB PHE A 110 -3.128 18.179 7.787 1.00 11.00 C ATOM 807 CG PHE A 110 -3.856 17.943 9.077 1.00 12.20 C ATOM 808 CD1 PHE A 110 -5.109 17.335 9.078 1.00 11.62 C ATOM 809 CD2 PHE A 110 -3.283 18.310 10.295 1.00 11.44 C ATOM 810 CE1 PHE A 110 -5.784 17.097 10.280 1.00 13.25 C ATOM 811 CE2 PHE A 110 -3.948 18.076 11.499 1.00 13.12 C ATOM 812 CZ PHE A 110 -5.201 17.470 11.492 1.00 11.72 C ATOM 813 N PHE A 111 -1.847 19.772 5.375 1.00 10.39 N ATOM 814 CA PHE A 111 -0.976 19.791 4.208 1.00 11.12 C ATOM 815 C PHE A 111 0.046 20.932 4.309 1.00 11.19 C ATOM 816 O PHE A 111 1.216 20.754 3.966 1.00 11.96 O ATOM 817 CB PHE A 111 -1.799 19.929 2.920 1.00 10.38 C ATOM 818 CG PHE A 111 -1.001 19.669 1.668 1.00 10.80 C ATOM 819 CD1 PHE A 111 -0.567 18.379 1.359 1.00 10.11 C ATOM 820 CD2 PHE A 111 -0.633 20.717 0.836 1.00 10.01 C ATOM 821 CE1 PHE A 111 0.226 18.139 0.240 1.00 10.28 C ATOM 822 CE2 PHE A 111 0.163 20.492 -0.286 1.00 10.40 C ATOM 823 CZ PHE A 111 0.596 19.200 -0.586 1.00 9.74 C ATOM 824 N HIS A 112 -0.394 22.098 4.778 1.00 10.88 N ATOM 825 CA HIS A 112 0.512 23.234 4.949 1.00 12.28 C ATOM 826 C HIS A 112 1.659 22.846 5.890 1.00 11.66 C ATOM 827 O HIS A 112 2.828 23.104 5.603 1.00 10.94 O ATOM 828 CB HIS A 112 -0.227 24.438 5.559 1.00 13.53 C ATOM 829 CG HIS A 112 -1.099 25.177 4.591 1.00 15.29 C ATOM 830 ND1 HIS A 112 -2.084 26.051 4.999 1.00 18.01 N ATOM 831 CD2 HIS A 112 -1.117 25.194 3.237 1.00 15.47 C ATOM 832 CE1 HIS A 112 -2.671 26.575 3.936 1.00 17.05 C ATOM 833 NE2 HIS A 112 -2.103 26.072 2.855 1.00 16.02 N ATOM 834 N GLN A 113 1.313 22.225 7.013 1.00 10.88 N ATOM 835 CA GLN A 113 2.314 21.827 7.996 1.00 11.67 C ATOM 836 C GLN A 113 3.228 20.726 7.482 1.00 11.38 C ATOM 837 O GLN A 113 4.428 20.709 7.790 1.00 10.15 O ATOM 838 CB GLN A 113 1.630 21.401 9.295 1.00 12.83 C ATOM 839 CG GLN A 113 0.756 22.513 9.880 1.00 15.10 C ATOM 840 CD GLN A 113 0.101 22.140 11.197 1.00 17.03 C ATOM 841 OE1 GLN A 113 0.098 20.975 11.602 1.00 18.48 O ATOM 842 NE2 GLN A 113 -0.476 23.132 11.867 1.00 17.81 N ATOM 843 N LEU A 114 2.661 19.816 6.693 1.00 10.72 N ATOM 844 CA LEU A 114 3.434 18.725 6.112 1.00 10.48 C ATOM 845 C LEU A 114 4.476 19.320 5.167 1.00 10.54 C ATOM 846 O LEU A 114 5.638 18.922 5.182 1.00 10.17 O ATOM 847 CB LEU A 114 2.514 17.765 5.343 1.00 9.50 C ATOM 848 CG LEU A 114 3.195 16.685 4.488 1.00 10.15 C ATOM 849 CD1 LEU A 114 4.051 15.782 5.380 1.00 9.47 C ATOM 850 CD2 LEU A 114 2.132 15.861 3.748 1.00 9.11 C ATOM 851 N MET A 115 4.063 20.282 4.349 1.00 11.48 N ATOM 852 CA MET A 115 5.000 20.917 3.424 1.00 11.72 C ATOM 853 C MET A 115 6.127 21.603 4.188 1.00 11.41 C ATOM 854 O MET A 115 7.290 21.508 3.803 1.00 11.89 O ATOM 855 CB MET A 115 4.287 21.945 2.538 1.00 12.90 C ATOM 856 CG MET A 115 3.402 21.334 1.463 1.00 13.57 C ATOM 857 SD MET A 115 4.357 20.322 0.310 1.00 19.10 S ATOM 858 CE MET A 115 4.050 18.676 1.032 1.00 9.18 C ATOM 859 N ALA A 116 5.779 22.290 5.272 1.00 12.33 N ATOM 860 CA ALA A 116 6.776 22.985 6.093 1.00 12.36 C ATOM 861 C ALA A 116 7.812 21.987 6.607 1.00 12.21 C ATOM 862 O ALA A 116 9.016 22.237 6.554 1.00 12.85 O ATOM 863 CB ALA A 116 6.099 23.686 7.258 1.00 12.55 C ATOM 864 N GLY A 117 7.339 20.849 7.101 1.00 12.47 N ATOM 865 CA GLY A 117 8.255 19.838 7.593 1.00 11.58 C ATOM 866 C GLY A 117 9.143 19.297 6.482 1.00 11.96 C ATOM 867 O GLY A 117 10.358 19.175 6.654 1.00 12.16 O ATOM 868 N VAL A 118 8.538 18.976 5.338 1.00 11.14 N ATOM 869 CA VAL A 118 9.276 18.433 4.205 1.00 10.83 C ATOM 870 C VAL A 118 10.259 19.455 3.629 1.00 11.55 C ATOM 871 O VAL A 118 11.390 19.105 3.288 1.00 11.41 O ATOM 872 CB VAL A 118 8.303 17.933 3.105 1.00 10.59 C ATOM 873 CG1 VAL A 118 9.082 17.434 1.893 1.00 9.85 C ATOM 874 CG2 VAL A 118 7.434 16.801 3.666 1.00 9.43 C ATOM 875 N VAL A 119 9.829 20.711 3.518 1.00 12.22 N ATOM 876 CA VAL A 119 10.706 21.770 3.019 1.00 12.58 C ATOM 877 C VAL A 119 11.934 21.816 3.928 1.00 13.16 C ATOM 878 O VAL A 119 13.068 21.926 3.461 1.00 13.22 O ATOM 879 CB VAL A 119 10.003 23.165 3.060 1.00 13.20 C ATOM 880 CG1 VAL A 119 11.044 24.296 3.039 1.00 13.58 C ATOM 881 CG2 VAL A 119 9.082 23.312 1.867 1.00 12.14 C ATOM 882 N TYR A 120 11.694 21.724 5.231 1.00 13.63 N ATOM 883 CA TYR A 120 12.782 21.758 6.204 1.00 14.29 C ATOM 884 C TYR A 120 13.752 20.584 6.029 1.00 14.23 C ATOM 885 O TYR A 120 14.977 20.769 6.003 1.00 13.51 O ATOM 886 CB TYR A 120 12.227 21.733 7.629 1.00 15.00 C ATOM 887 CG TYR A 120 13.305 21.504 8.658 1.00 16.57 C ATOM 888 CD1 TYR A 120 14.222 22.512 8.975 1.00 16.90 C ATOM 889 CD2 TYR A 120 13.450 20.261 9.272 1.00 16.50 C ATOM 890 CE1 TYR A 120 15.259 22.283 9.878 1.00 18.12 C ATOM 891 CE2 TYR A 120 14.481 20.020 10.177 1.00 17.91 C ATOM 892 CZ TYR A 120 15.381 21.036 10.474 1.00 18.59 C ATOM 893 OH TYR A 120 16.395 20.798 11.372 1.00 20.40 O ATOM 894 N LEU A 121 13.200 19.377 5.924 1.00 13.41 N ATOM 895 CA LEU A 121 14.020 18.186 5.756 1.00 12.99 C ATOM 896 C LEU A 121 14.859 18.281 4.486 1.00 13.45 C ATOM 897 O LEU A 121 16.079 18.078 4.517 1.00 12.50 O ATOM 898 CB LEU A 121 13.140 16.922 5.703 1.00 12.67 C ATOM 899 CG LEU A 121 12.420 16.563 7.013 1.00 13.04 C ATOM 900 CD1 LEU A 121 11.581 15.299 6.818 1.00 12.87 C ATOM 901 CD2 LEU A 121 13.448 16.348 8.118 1.00 12.60 C ATOM 902 N HIS A 122 14.206 18.594 3.370 1.00 12.82 N ATOM 903 CA HIS A 122 14.920 18.700 2.110 1.00 13.08 C ATOM 904 C HIS A 122 15.977 19.788 2.202 1.00 13.33 C ATOM 905 O HIS A 122 17.040 19.676 1.603 1.00 12.47 O ATOM 906 CB HIS A 122 13.940 18.976 0.961 1.00 12.26 C ATOM 907 CG HIS A 122 13.071 17.803 0.630 1.00 12.09 C ATOM 908 ND1 HIS A 122 12.128 17.827 -0.375 1.00 11.19 N ATOM 909 CD2 HIS A 122 13.015 16.559 1.167 1.00 13.05 C ATOM 910 CE1 HIS A 122 11.531 16.650 -0.448 1.00 11.19 C ATOM 911 NE2 HIS A 122 12.050 15.862 0.478 1.00 12.34 N ATOM 912 N GLY A 123 15.682 20.827 2.977 1.00 13.78 N ATOM 913 CA GLY A 123 16.617 21.924 3.149 1.00 15.31 C ATOM 914 C GLY A 123 17.924 21.492 3.795 1.00 15.58 C ATOM 915 O GLY A 123 18.976 22.065 3.515 1.00 16.70 O ATOM 916 N ILE A 124 17.870 20.497 4.673 1.00 15.47 N ATOM 917 CA ILE A 124 19.092 20.019 5.306 1.00 16.21 C ATOM 918 C ILE A 124 19.588 18.742 4.636 1.00 15.60 C ATOM 919 O ILE A 124 20.416 18.019 5.185 1.00 15.82 O ATOM 920 CB ILE A 124 18.915 19.788 6.823 1.00 17.12 C ATOM 921 CG1 ILE A 124 17.756 18.829 7.093 1.00 17.87 C ATOM 922 CG2 ILE A 124 18.700 21.128 7.523 1.00 17.45 C ATOM 923 CD1 ILE A 124 17.627 18.469 8.558 1.00 19.02 C ATOM 924 N GLY A 125 19.069 18.479 3.438 1.00 15.20 N ATOM 925 CA GLY A 125 19.490 17.320 2.668 1.00 14.74 C ATOM 926 C GLY A 125 19.006 15.958 3.121 1.00 14.37 C ATOM 927 O GLY A 125 19.610 14.942 2.797 1.00 14.20 O ATOM 928 N ILE A 126 17.908 15.925 3.858 1.00 13.64 N ATOM 929 CA ILE A 126 17.379 14.662 4.335 1.00 13.16 C ATOM 930 C ILE A 126 16.055 14.294 3.666 1.00 12.59 C ATOM 931 O ILE A 126 15.199 15.155 3.464 1.00 10.64 O ATOM 932 CB ILE A 126 17.167 14.713 5.866 1.00 14.88 C ATOM 933 CG1 ILE A 126 18.521 14.891 6.565 1.00 15.36 C ATOM 934 CG2 ILE A 126 16.471 13.443 6.345 1.00 14.92 C ATOM 935 CD1 ILE A 126 18.412 15.173 8.038 1.00 18.75 C ATOM 936 N THR A 127 15.906 13.024 3.289 1.00 11.90 N ATOM 937 CA THR A 127 14.642 12.559 2.717 1.00 11.55 C ATOM 938 C THR A 127 14.071 11.493 3.662 1.00 11.26 C ATOM 939 O THR A 127 14.787 10.597 4.107 1.00 9.23 O ATOM 940 CB THR A 127 14.802 11.976 1.296 1.00 11.93 C ATOM 941 OG1 THR A 127 13.539 11.448 0.870 1.00 11.51 O ATOM 942 CG2 THR A 127 15.853 10.869 1.264 1.00 13.08 C ATOM 943 N HIS A 128 12.784 11.612 3.981 1.00 10.92 N ATOM 944 CA HIS A 128 12.124 10.689 4.901 1.00 11.55 C ATOM 945 C HIS A 128 11.880 9.310 4.289 1.00 11.47 C ATOM 946 O HIS A 128 12.051 8.282 4.960 1.00 11.03 O ATOM 947 CB HIS A 128 10.812 11.315 5.386 1.00 12.20 C ATOM 948 CG HIS A 128 10.073 10.480 6.382 1.00 13.13 C ATOM 949 ND1 HIS A 128 9.230 9.453 6.014 1.00 12.73 N ATOM 950 CD2 HIS A 128 10.051 10.521 7.736 1.00 13.38 C ATOM 951 CE1 HIS A 128 8.721 8.897 7.100 1.00 14.34 C ATOM 952 NE2 HIS A 128 9.202 9.526 8.158 1.00 13.00 N ATOM 953 N ARG A 129 11.473 9.307 3.021 1.00 11.08 N ATOM 954 CA ARG A 129 11.222 8.102 2.236 1.00 11.36 C ATOM 955 C ARG A 129 10.014 7.242 2.600 1.00 11.69 C ATOM 956 O ARG A 129 9.736 6.252 1.919 1.00 11.94 O ATOM 957 CB ARG A 129 12.493 7.236 2.187 1.00 12.32 C ATOM 958 CG ARG A 129 13.690 7.995 1.584 1.00 13.59 C ATOM 959 CD ARG A 129 14.764 7.077 0.993 1.00 14.74 C ATOM 960 NE ARG A 129 15.520 6.374 2.019 1.00 16.03 N ATOM 961 CZ ARG A 129 16.556 5.579 1.770 1.00 18.35 C ATOM 962 NH1 ARG A 129 16.965 5.378 0.521 1.00 17.49 N ATOM 963 NH2 ARG A 129 17.196 4.994 2.773 1.00 19.28 N ATOM 964 N ASP A 130 9.292 7.593 3.659 1.00 11.29 N ATOM 965 CA ASP A 130 8.115 6.802 3.997 1.00 12.10 C ATOM 966 C ASP A 130 6.986 7.645 4.559 1.00 11.29 C ATOM 967 O ASP A 130 6.390 7.319 5.584 1.00 11.39 O ATOM 968 CB ASP A 130 8.473 5.667 4.961 1.00 12.53 C ATOM 969 CG ASP A 130 7.402 4.582 5.003 1.00 14.99 C ATOM 970 OD1 ASP A 130 6.672 4.422 3.996 1.00 15.04 O ATOM 971 OD2 ASP A 130 7.297 3.883 6.029 1.00 16.47 O ATOM 972 N ILE A 131 6.694 8.733 3.857 1.00 11.65 N ATOM 973 CA ILE A 131 5.632 9.642 4.239 1.00 11.06 C ATOM 974 C ILE A 131 4.267 9.008 3.962 1.00 11.18 C ATOM 975 O ILE A 131 3.968 8.633 2.832 1.00 11.11 O ATOM 976 CB ILE A 131 5.739 10.962 3.455 1.00 12.13 C ATOM 977 CG1 ILE A 131 7.033 11.681 3.837 1.00 12.93 C ATOM 978 CG2 ILE A 131 4.522 11.845 3.731 1.00 11.10 C ATOM 979 CD1 ILE A 131 7.299 12.923 2.986 1.00 14.13 C ATOM 980 N LYS A 132 3.456 8.896 5.009 1.00 11.50 N ATOM 981 CA LYS A 132 2.111 8.331 4.933 1.00 11.50 C ATOM 982 C LYS A 132 1.414 8.732 6.237 1.00 11.61 C ATOM 983 O LYS A 132 2.081 8.998 7.235 1.00 12.11 O ATOM 984 CB LYS A 132 2.173 6.801 4.767 1.00 11.97 C ATOM 985 CG LYS A 132 3.038 6.064 5.787 1.00 12.81 C ATOM 986 CD LYS A 132 3.112 4.566 5.456 1.00 12.84 C ATOM 987 CE LYS A 132 3.913 3.795 6.497 1.00 13.63 C ATOM 988 NZ LYS A 132 3.959 2.330 6.203 1.00 13.57 N ATOM 989 N PRO A 133 0.068 8.777 6.246 1.00 11.85 N ATOM 990 CA PRO A 133 -0.716 9.166 7.429 1.00 12.84 C ATOM 991 C PRO A 133 -0.344 8.495 8.741 1.00 13.67 C ATOM 992 O PRO A 133 -0.453 9.108 9.797 1.00 13.52 O ATOM 993 CB PRO A 133 -2.158 8.869 7.011 1.00 12.50 C ATOM 994 CG PRO A 133 -2.119 9.089 5.505 1.00 11.75 C ATOM 995 CD PRO A 133 -0.824 8.380 5.142 1.00 11.93 C ATOM 996 N GLU A 134 0.103 7.245 8.672 1.00 14.40 N ATOM 997 CA GLU A 134 0.489 6.514 9.873 1.00 15.22 C ATOM 998 C GLU A 134 1.790 7.033 10.480 1.00 15.17 C ATOM 999 O GLU A 134 2.073 6.778 11.655 1.00 16.04 O ATOM 1000 CB GLU A 134 0.626 5.015 9.563 1.00 16.73 C ATOM 1001 CG GLU A 134 -0.639 4.396 8.986 1.00 18.63 C ATOM 1002 CD GLU A 134 -0.654 4.363 7.460 1.00 20.46 C ATOM 1003 OE1 GLU A 134 -0.167 5.321 6.814 1.00 19.44 O ATOM 1004 OE2 GLU A 134 -1.174 3.369 6.908 1.00 21.33 O ATOM 1005 N ASN A 135 2.575 7.758 9.683 1.00 14.50 N ATOM 1006 CA ASN A 135 3.849 8.300 10.154 1.00 13.67 C ATOM 1007 C ASN A 135 3.808 9.799 10.399 1.00 13.20 C ATOM 1008 O ASN A 135 4.842 10.416 10.680 1.00 12.81 O ATOM 1009 CB ASN A 135 4.977 7.996 9.165 1.00 13.38 C ATOM 1010 CG ASN A 135 5.423 6.552 9.216 1.00 14.35 C ATOM 1011 OD1 ASN A 135 5.237 5.869 10.226 1.00 14.68 O ATOM 1012 ND2 ASN A 135 6.041 6.084 8.135 1.00 12.38 N ATOM 1013 N LEU A 136 2.625 10.387 10.256 1.00 11.79 N ATOM 1014 CA LEU A 136 2.445 11.816 10.500 1.00 12.75 C ATOM 1015 C LEU A 136 1.631 11.894 11.790 1.00 13.63 C ATOM 1016 O LEU A 136 0.464 11.511 11.821 1.00 13.80 O ATOM 1017 CB LEU A 136 1.704 12.473 9.329 1.00 11.61 C ATOM 1018 CG LEU A 136 2.484 12.370 8.008 1.00 12.28 C ATOM 1019 CD1 LEU A 136 1.660 12.928 6.841 1.00 11.28 C ATOM 1020 CD2 LEU A 136 3.814 13.118 8.152 1.00 9.69 C ATOM 1021 N LEU A 137 2.271 12.358 12.857 1.00 14.38 N ATOM 1022 CA LEU A 137 1.630 12.445 14.163 1.00 15.71 C ATOM 1023 C LEU A 137 1.130 13.842 14.498 1.00 16.48 C ATOM 1024 O LEU A 137 1.538 14.825 13.880 1.00 16.12 O ATOM 1025 CB LEU A 137 2.602 11.960 15.245 1.00 15.11 C ATOM 1026 CG LEU A 137 3.225 10.591 14.940 1.00 15.97 C ATOM 1027 CD1 LEU A 137 4.312 10.284 15.969 1.00 15.68 C ATOM 1028 CD2 LEU A 137 2.142 9.509 14.928 1.00 14.69 C ATOM 1029 N LEU A 138 0.234 13.911 15.479 1.00 17.16 N ATOM 1030 CA LEU A 138 -0.353 15.170 15.904 1.00 18.08 C ATOM 1031 C LEU A 138 -0.085 15.403 17.394 1.00 19.04 C ATOM 1032 O LEU A 138 -0.117 14.456 18.188 1.00 18.53 O ATOM 1033 CB LEU A 138 -1.866 15.140 15.661 1.00 18.87 C ATOM 1034 CG LEU A 138 -2.354 14.850 14.236 1.00 19.41 C ATOM 1035 CD1 LEU A 138 -3.884 14.750 14.219 1.00 19.53 C ATOM 1036 CD2 LEU A 138 -1.873 15.947 13.295 1.00 18.43 C ATOM 1037 N ASP A 139 0.198 16.650 17.769 1.00 19.30 N ATOM 1038 CA ASP A 139 0.422 16.968 19.178 1.00 20.94 C ATOM 1039 C ASP A 139 -0.929 17.343 19.770 1.00 22.04 C ATOM 1040 O ASP A 139 -1.953 17.210 19.095 1.00 21.07 O ATOM 1041 CB ASP A 139 1.428 18.119 19.343 1.00 20.57 C ATOM 1042 CG ASP A 139 0.908 19.449 18.830 1.00 20.60 C ATOM 1043 OD1 ASP A 139 -0.244 19.526 18.357 1.00 20.87 O ATOM 1044 OD2 ASP A 139 1.670 20.430 18.903 1.00 21.27 O ATOM 1045 N GLU A 140 -0.939 17.815 21.016 1.00 24.88 N ATOM 1046 CA GLU A 140 -2.190 18.185 21.680 1.00 26.99 C ATOM 1047 C GLU A 140 -2.987 19.269 20.953 1.00 27.30 C ATOM 1048 O GLU A 140 -4.207 19.353 21.103 1.00 27.74 O ATOM 1049 CB GLU A 140 -1.927 18.608 23.137 1.00 29.08 C ATOM 1050 CG GLU A 140 -0.990 19.795 23.324 1.00 32.15 C ATOM 1051 CD GLU A 140 0.409 19.522 22.807 1.00 34.76 C ATOM 1052 OE1 GLU A 140 1.025 18.524 23.237 1.00 35.79 O ATOM 1053 OE2 GLU A 140 0.893 20.306 21.966 1.00 36.76 O ATOM 1054 N ARG A 141 -2.307 20.091 20.160 1.00 27.20 N ATOM 1055 CA ARG A 141 -2.985 21.150 19.409 1.00 27.30 C ATOM 1056 C ARG A 141 -3.224 20.754 17.954 1.00 26.14 C ATOM 1057 O ARG A 141 -3.496 21.605 17.107 1.00 25.96 O ATOM 1058 CB ARG A 141 -2.168 22.443 19.441 1.00 29.41 C ATOM 1059 CG ARG A 141 -2.144 23.157 20.779 1.00 32.49 C ATOM 1060 CD ARG A 141 -1.343 24.448 20.662 1.00 35.88 C ATOM 1061 NE ARG A 141 -1.172 25.122 21.945 1.00 39.40 N ATOM 1062 CZ ARG A 141 -0.393 26.186 22.135 1.00 41.19 C ATOM 1063 NH1 ARG A 141 0.292 26.703 21.119 1.00 41.54 N ATOM 1064 NH2 ARG A 141 -0.289 26.729 23.343 1.00 41.66 N ATOM 1065 N ASP A 142 -3.132 19.462 17.666 1.00 24.53 N ATOM 1066 CA ASP A 142 -3.324 18.970 16.303 1.00 23.65 C ATOM 1067 C ASP A 142 -2.271 19.486 15.323 1.00 21.52 C ATOM 1068 O ASP A 142 -2.538 19.627 14.133 1.00 20.71 O ATOM 1069 CB ASP A 142 -4.720 19.322 15.771 1.00 25.29 C ATOM 1070 CG ASP A 142 -5.814 18.499 16.419 1.00 27.11 C ATOM 1071 OD1 ASP A 142 -5.627 17.275 16.570 1.00 27.59 O ATOM 1072 OD2 ASP A 142 -6.867 19.072 16.769 1.00 30.08 O ATOM 1073 N ASN A 143 -1.080 19.781 15.827 1.00 20.02 N ATOM 1074 CA ASN A 143 0.002 20.227 14.962 1.00 19.41 C ATOM 1075 C ASN A 143 0.696 18.971 14.431 1.00 18.34 C ATOM 1076 O ASN A 143 1.071 18.092 15.204 1.00 18.22 O ATOM 1077 CB ASN A 143 0.993 21.087 15.741 1.00 19.31 C ATOM 1078 CG ASN A 143 0.449 22.467 16.037 1.00 20.13 C ATOM 1079 OD1 ASN A 143 0.015 23.175 15.133 1.00 21.62 O ATOM 1080 ND2 ASN A 143 0.475 22.858 17.306 1.00 20.71 N ATOM 1081 N LEU A 144 0.862 18.893 13.114 1.00 17.41 N ATOM 1082 CA LEU A 144 1.483 17.735 12.483 1.00 16.16 C ATOM 1083 C LEU A 144 2.988 17.624 12.736 1.00 16.39 C ATOM 1084 O LEU A 144 3.712 18.615 12.687 1.00 15.50 O ATOM 1085 CB LEU A 144 1.186 17.752 10.978 1.00 15.84 C ATOM 1086 CG LEU A 144 1.856 16.702 10.090 1.00 16.12 C ATOM 1087 CD1 LEU A 144 1.001 16.454 8.851 1.00 15.12 C ATOM 1088 CD2 LEU A 144 3.248 17.174 9.696 1.00 15.99 C ATOM 1089 N LYS A 145 3.437 16.397 12.995 1.00 15.97 N ATOM 1090 CA LYS A 145 4.839 16.096 13.285 1.00 16.37 C ATOM 1091 C LYS A 145 5.289 14.889 12.471 1.00 15.32 C ATOM 1092 O LYS A 145 4.745 13.796 12.626 1.00 14.72 O ATOM 1093 CB LYS A 145 5.013 15.754 14.771 1.00 16.91 C ATOM 1094 CG LYS A 145 4.396 16.745 15.742 1.00 17.89 C ATOM 1095 CD LYS A 145 5.317 17.920 15.977 1.00 18.69 C ATOM 1096 CE LYS A 145 4.751 18.857 17.041 1.00 19.49 C ATOM 1097 NZ LYS A 145 5.781 19.848 17.459 1.00 18.62 N ATOM 1098 N ILE A 146 6.284 15.080 11.616 1.00 15.23 N ATOM 1099 CA ILE A 146 6.796 13.981 10.807 1.00 14.68 C ATOM 1100 C ILE A 146 7.591 13.078 11.746 1.00 15.59 C ATOM 1101 O ILE A 146 8.499 13.541 12.447 1.00 14.91 O ATOM 1102 CB ILE A 146 7.696 14.507 9.675 1.00 14.69 C ATOM 1103 CG1 ILE A 146 6.869 15.404 8.740 1.00 13.55 C ATOM 1104 CG2 ILE A 146 8.309 13.333 8.907 1.00 14.95 C ATOM 1105 CD1 ILE A 146 7.675 16.067 7.643 1.00 13.51 C ATOM 1106 N SER A 147 7.250 11.792 11.757 1.00 16.12 N ATOM 1107 CA SER A 147 7.892 10.839 12.650 1.00 17.11 C ATOM 1108 C SER A 147 8.492 9.605 11.980 1.00 16.94 C ATOM 1109 O SER A 147 8.174 9.284 10.832 1.00 17.07 O ATOM 1110 CB SER A 147 6.876 10.386 13.707 1.00 17.84 C ATOM 1111 OG SER A 147 7.433 9.437 14.602 1.00 20.16 O ATOM 1112 N ASP A 148 9.354 8.918 12.731 1.00 16.18 N ATOM 1113 CA ASP A 148 10.020 7.695 12.286 1.00 16.59 C ATOM 1114 C ASP A 148 10.993 7.916 11.131 1.00 17.17 C ATOM 1115 O ASP A 148 10.608 7.855 9.964 1.00 18.03 O ATOM 1116 CB ASP A 148 8.978 6.649 11.882 1.00 16.74 C ATOM 1117 CG ASP A 148 9.582 5.273 11.679 1.00 17.42 C ATOM 1118 OD1 ASP A 148 10.820 5.160 11.719 1.00 16.54 O ATOM 1119 OD2 ASP A 148 8.814 4.308 11.482 1.00 17.86 O ATOM 1120 N PHE A 149 12.256 8.163 11.460 1.00 17.04 N ATOM 1121 CA PHE A 149 13.268 8.386 10.438 1.00 16.99 C ATOM 1122 C PHE A 149 14.114 7.145 10.220 1.00 17.23 C ATOM 1123 O PHE A 149 15.271 7.219 9.806 1.00 17.13 O ATOM 1124 CB PHE A 149 14.122 9.600 10.814 1.00 16.41 C ATOM 1125 CG PHE A 149 13.399 10.907 10.632 1.00 16.30 C ATOM 1126 CD1 PHE A 149 12.405 11.300 11.526 1.00 16.56 C ATOM 1127 CD2 PHE A 149 13.645 11.700 9.516 1.00 15.74 C ATOM 1128 CE1 PHE A 149 11.658 12.466 11.302 1.00 14.79 C ATOM 1129 CE2 PHE A 149 12.906 12.864 9.283 1.00 15.03 C ATOM 1130 CZ PHE A 149 11.909 13.246 10.178 1.00 14.66 C ATOM 1131 N GLY A 150 13.501 5.996 10.483 1.00 17.96 N ATOM 1132 CA GLY A 150 14.182 4.726 10.319 1.00 18.99 C ATOM 1133 C GLY A 150 14.496 4.371 8.873 1.00 19.36 C ATOM 1134 O GLY A 150 15.332 3.518 8.627 1.00 18.95 O ATOM 1135 N LEU A 151 13.828 5.013 7.918 1.00 19.44 N ATOM 1136 CA LEU A 151 14.081 4.737 6.502 1.00 19.38 C ATOM 1137 C LEU A 151 14.668 5.957 5.806 1.00 19.59 C ATOM 1138 O LEU A 151 14.916 5.940 4.591 1.00 19.05 O ATOM 1139 CB LEU A 151 12.786 4.332 5.795 1.00 20.76 C ATOM 1140 CG LEU A 151 12.125 3.029 6.262 1.00 21.98 C ATOM 1141 CD1 LEU A 151 10.853 2.785 5.464 1.00 22.78 C ATOM 1142 CD2 LEU A 151 13.097 1.866 6.080 1.00 23.70 C ATOM 1143 N ALA A 152 14.890 7.013 6.582 1.00 18.24 N ATOM 1144 CA ALA A 152 15.417 8.256 6.047 1.00 18.80 C ATOM 1145 C ALA A 152 16.903 8.153 5.696 1.00 18.66 C ATOM 1146 O ALA A 152 17.608 7.280 6.195 1.00 18.21 O ATOM 1147 CB ALA A 152 15.192 9.386 7.054 1.00 18.05 C ATOM 1148 N THR A 153 17.362 9.046 4.825 1.00 18.00 N ATOM 1149 CA THR A 153 18.764 9.073 4.435 1.00 18.05 C ATOM 1150 C THR A 153 19.144 10.445 3.894 1.00 18.40 C ATOM 1151 O THR A 153 18.277 11.278 3.620 1.00 18.71 O ATOM 1152 CB THR A 153 19.105 7.985 3.377 1.00 17.93 C ATOM 1153 OG1 THR A 153 20.528 7.900 3.240 1.00 17.50 O ATOM 1154 CG2 THR A 153 18.500 8.320 2.010 1.00 17.98 C ATOM 1155 N VAL A 154 20.445 10.682 3.771 1.00 18.79 N ATOM 1156 CA VAL A 154 20.957 11.949 3.268 1.00 18.77 C ATOM 1157 C VAL A 154 21.050 11.867 1.750 1.00 18.69 C ATOM 1158 O VAL A 154 21.604 10.910 1.207 1.00 19.31 O ATOM 1159 CB VAL A 154 22.365 12.255 3.858 1.00 20.46 C ATOM 1160 CG1 VAL A 154 22.900 13.570 3.305 1.00 20.33 C ATOM 1161 CG2 VAL A 154 22.290 12.331 5.380 1.00 19.67 C ATOM 1162 N PHE A 155 20.474 12.849 1.063 1.00 17.11 N ATOM 1163 CA PHE A 155 20.522 12.875 -0.393 1.00 16.43 C ATOM 1164 C PHE A 155 21.352 14.051 -0.888 1.00 16.33 C ATOM 1165 O PHE A 155 21.585 14.182 -2.088 1.00 17.09 O ATOM 1166 CB PHE A 155 19.108 12.930 -0.997 1.00 14.70 C ATOM 1167 CG PHE A 155 18.404 14.250 -0.803 1.00 13.95 C ATOM 1168 CD1 PHE A 155 18.535 15.266 -1.741 1.00 13.90 C ATOM 1169 CD2 PHE A 155 17.610 14.469 0.320 1.00 11.58 C ATOM 1170 CE1 PHE A 155 17.884 16.491 -1.570 1.00 14.23 C ATOM 1171 CE2 PHE A 155 16.958 15.682 0.504 1.00 13.73 C ATOM 1172 CZ PHE A 155 17.092 16.700 -0.440 1.00 14.53 C ATOM 1173 N ARG A 156 21.779 14.917 0.029 1.00 16.43 N ATOM 1174 CA ARG A 156 22.618 16.056 -0.350 1.00 16.50 C ATOM 1175 C ARG A 156 23.644 16.284 0.747 1.00 16.69 C ATOM 1176 O ARG A 156 23.294 16.449 1.916 1.00 16.70 O ATOM 1177 CB ARG A 156 21.797 17.341 -0.554 1.00 16.39 C ATOM 1178 CG ARG A 156 22.528 18.373 -1.421 1.00 17.33 C ATOM 1179 CD ARG A 156 21.929 19.785 -1.357 1.00 19.32 C ATOM 1180 NE ARG A 156 20.533 19.846 -1.781 1.00 20.23 N ATOM 1181 CZ ARG A 156 19.506 20.033 -0.956 1.00 20.12 C ATOM 1182 NH1 ARG A 156 19.713 20.179 0.347 1.00 20.46 N ATOM 1183 NH2 ARG A 156 18.272 20.084 -1.436 1.00 21.04 N ATOM 1184 N TYR A 157 24.914 16.281 0.370 1.00 16.55 N ATOM 1185 CA TYR A 157 25.988 16.488 1.337 1.00 17.42 C ATOM 1186 C TYR A 157 27.032 17.366 0.677 1.00 16.95 C ATOM 1187 O TYR A 157 27.369 17.159 -0.487 1.00 15.84 O ATOM 1188 CB TYR A 157 26.610 15.152 1.736 1.00 17.72 C ATOM 1189 CG TYR A 157 27.430 15.231 2.999 1.00 18.30 C ATOM 1190 CD1 TYR A 157 26.815 15.339 4.247 1.00 18.43 C ATOM 1191 CD2 TYR A 157 28.827 15.173 2.949 1.00 17.98 C ATOM 1192 CE1 TYR A 157 27.571 15.380 5.423 1.00 18.67 C ATOM 1193 CE2 TYR A 157 29.590 15.213 4.110 1.00 17.27 C ATOM 1194 CZ TYR A 157 28.961 15.313 5.341 1.00 18.35 C ATOM 1195 OH TYR A 157 29.724 15.328 6.488 1.00 18.45 O ATOM 1196 N ASN A 158 27.544 18.340 1.426 1.00 17.93 N ATOM 1197 CA ASN A 158 28.521 19.285 0.896 1.00 18.89 C ATOM 1198 C ASN A 158 27.984 19.884 -0.400 1.00 19.70 C ATOM 1199 O ASN A 158 28.704 20.035 -1.385 1.00 18.98 O ATOM 1200 CB ASN A 158 29.879 18.607 0.670 1.00 18.01 C ATOM 1201 CG ASN A 158 30.575 18.273 1.978 1.00 17.87 C ATOM 1202 OD1 ASN A 158 30.393 18.968 2.982 1.00 18.36 O ATOM 1203 ND2 ASN A 158 31.379 17.216 1.975 1.00 16.88 N ATOM 1204 N ASN A 159 26.690 20.203 -0.367 1.00 21.51 N ATOM 1205 CA ASN A 159 25.963 20.809 -1.477 1.00 23.52 C ATOM 1206 C ASN A 159 25.952 19.955 -2.735 1.00 23.57 C ATOM 1207 O ASN A 159 25.645 20.445 -3.825 1.00 24.23 O ATOM 1208 CB ASN A 159 26.540 22.194 -1.803 1.00 25.76 C ATOM 1209 CG ASN A 159 25.570 23.055 -2.605 1.00 28.73 C ATOM 1210 OD1 ASN A 159 25.959 23.736 -3.560 1.00 30.20 O ATOM 1211 ND2 ASN A 159 24.297 23.034 -2.212 1.00 29.37 N ATOM 1212 N ARG A 160 26.283 18.678 -2.588 1.00 23.19 N ATOM 1213 CA ARG A 160 26.300 17.766 -3.722 1.00 23.27 C ATOM 1214 C ARG A 160 25.173 16.744 -3.574 1.00 22.33 C ATOM 1215 O ARG A 160 25.104 16.028 -2.576 1.00 20.39 O ATOM 1216 CB ARG A 160 27.650 17.050 -3.788 1.00 26.40 C ATOM 1217 CG ARG A 160 27.879 16.273 -5.065 1.00 29.90 C ATOM 1218 CD ARG A 160 27.817 17.187 -6.285 1.00 32.54 C ATOM 1219 NE ARG A 160 28.169 16.470 -7.504 1.00 34.74 N ATOM 1220 CZ ARG A 160 27.940 16.920 -8.733 1.00 36.07 C ATOM 1221 NH1 ARG A 160 27.351 18.097 -8.914 1.00 37.24 N ATOM 1222 NH2 ARG A 160 28.304 16.194 -9.782 1.00 36.95 N ATOM 1223 N GLU A 161 24.290 16.678 -4.566 1.00 21.78 N ATOM 1224 CA GLU A 161 23.180 15.740 -4.505 1.00 22.03 C ATOM 1225 C GLU A 161 23.576 14.319 -4.875 1.00 21.70 C ATOM 1226 O GLU A 161 24.318 14.092 -5.828 1.00 21.43 O ATOM 1227 CB GLU A 161 22.031 16.195 -5.415 1.00 22.45 C ATOM 1228 CG GLU A 161 20.938 15.135 -5.589 1.00 22.30 C ATOM 1229 CD GLU A 161 19.727 15.636 -6.365 1.00 23.14 C ATOM 1230 OE1 GLU A 161 19.883 16.570 -7.177 1.00 22.46 O ATOM 1231 OE2 GLU A 161 18.623 15.083 -6.172 1.00 20.80 O ATOM 1232 N ARG A 162 23.071 13.368 -4.100 1.00 21.83 N ATOM 1233 CA ARG A 162 23.313 11.950 -4.335 1.00 22.07 C ATOM 1234 C ARG A 162 22.006 11.338 -4.851 1.00 20.70 C ATOM 1235 O ARG A 162 20.966 11.459 -4.209 1.00 19.64 O ATOM 1236 CB ARG A 162 23.711 11.250 -3.027 1.00 24.66 C ATOM 1237 CG ARG A 162 25.096 11.617 -2.482 1.00 29.21 C ATOM 1238 CD ARG A 162 25.219 11.247 -0.996 1.00 32.22 C ATOM 1239 NE ARG A 162 26.593 11.298 -0.483 1.00 34.98 N ATOM 1240 CZ ARG A 162 27.430 12.317 -0.656 1.00 36.80 C ATOM 1241 NH1 ARG A 162 27.046 13.391 -1.342 1.00 38.26 N ATOM 1242 NH2 ARG A 162 28.653 12.270 -0.132 1.00 36.94 N ATOM 1243 N LEU A 163 22.054 10.694 -6.009 1.00 19.18 N ATOM 1244 CA LEU A 163 20.866 10.056 -6.559 1.00 18.91 C ATOM 1245 C LEU A 163 20.605 8.790 -5.744 1.00 18.57 C ATOM 1246 O LEU A 163 21.538 8.157 -5.258 1.00 17.36 O ATOM 1247 CB LEU A 163 21.084 9.703 -8.032 1.00 18.09 C ATOM 1248 CG LEU A 163 21.353 10.897 -8.958 1.00 18.78 C ATOM 1249 CD1 LEU A 163 21.639 10.398 -10.358 1.00 19.75 C ATOM 1250 CD2 LEU A 163 20.155 11.843 -8.957 1.00 18.92 C ATOM 1251 N LEU A 164 19.341 8.427 -5.578 1.00 18.29 N ATOM 1252 CA LEU A 164 19.011 7.234 -4.815 1.00 18.15 C ATOM 1253 C LEU A 164 18.729 6.058 -5.738 1.00 18.63 C ATOM 1254 O LEU A 164 18.445 6.253 -6.919 1.00 17.59 O ATOM 1255 CB LEU A 164 17.793 7.501 -3.934 1.00 17.72 C ATOM 1256 CG LEU A 164 17.970 8.659 -2.951 1.00 17.95 C ATOM 1257 CD1 LEU A 164 16.725 8.777 -2.086 1.00 17.86 C ATOM 1258 CD2 LEU A 164 19.204 8.427 -2.089 1.00 17.25 C ATOM 1259 N ASN A 165 18.804 4.844 -5.196 1.00 19.73 N ATOM 1260 CA ASN A 165 18.537 3.638 -5.982 1.00 23.16 C ATOM 1261 C ASN A 165 17.919 2.522 -5.143 1.00 23.99 C ATOM 1262 O ASN A 165 17.484 1.500 -5.668 1.00 25.65 O ATOM 1263 CB ASN A 165 19.822 3.129 -6.640 1.00 23.42 C ATOM 1264 CG ASN A 165 20.883 2.753 -5.629 1.00 25.31 C ATOM 1265 OD1 ASN A 165 21.977 3.312 -5.633 1.00 26.95 O ATOM 1266 ND2 ASN A 165 20.566 1.797 -4.757 1.00 24.57 N ATOM 1267 N LYS A 166 17.892 2.715 -3.833 1.00 25.60 N ATOM 1268 CA LYS A 166 17.306 1.726 -2.946 1.00 26.27 C ATOM 1269 C LYS A 166 15.796 1.922 -2.956 1.00 26.38 C ATOM 1270 O LYS A 166 15.309 3.053 -2.914 1.00 24.50 O ATOM 1271 CB LYS A 166 17.836 1.910 -1.520 1.00 28.36 C ATOM 1272 CG LYS A 166 17.235 0.949 -0.495 1.00 30.58 C ATOM 1273 CD LYS A 166 17.812 1.189 0.902 1.00 32.21 C ATOM 1274 CE LYS A 166 17.187 0.263 1.937 1.00 33.78 C ATOM 1275 NZ LYS A 166 17.629 0.596 3.327 1.00 35.25 N ATOM 1276 N MET A 167 15.053 0.825 -3.043 1.00 26.49 N ATOM 1277 CA MET A 167 13.603 0.919 -3.022 1.00 27.19 C ATOM 1278 C MET A 167 13.153 0.868 -1.564 1.00 26.25 C ATOM 1279 O MET A 167 13.314 -0.146 -0.890 1.00 26.10 O ATOM 1280 CB MET A 167 12.968 -0.222 -3.829 1.00 29.80 C ATOM 1281 CG MET A 167 13.165 -0.079 -5.334 1.00 30.87 C ATOM 1282 SD MET A 167 12.091 -1.146 -6.289 1.00 35.92 S ATOM 1283 CE MET A 167 13.138 -2.596 -6.513 1.00 34.44 C ATOM 1284 N CYS A 168 12.624 1.987 -1.082 1.00 25.08 N ATOM 1285 CA CYS A 168 12.147 2.105 0.294 1.00 23.87 C ATOM 1286 C CYS A 168 10.756 2.727 0.269 1.00 21.51 C ATOM 1287 O CYS A 168 10.382 3.393 -0.701 1.00 20.98 O ATOM 1288 CB CYS A 168 13.070 3.017 1.113 1.00 25.38 C ATOM 1289 SG CYS A 168 14.797 2.526 1.187 1.00 31.38 S ATOM 1290 N GLY A 169 9.992 2.511 1.333 1.00 19.08 N ATOM 1291 CA GLY A 169 8.665 3.090 1.399 1.00 17.41 C ATOM 1292 C GLY A 169 7.514 2.114 1.559 1.00 17.01 C ATOM 1293 O GLY A 169 7.686 0.982 2.024 1.00 16.83 O ATOM 1294 N THR A 170 6.331 2.574 1.162 1.00 14.56 N ATOM 1295 CA THR A 170 5.104 1.795 1.247 1.00 13.72 C ATOM 1296 C THR A 170 4.441 1.932 -0.119 1.00 12.86 C ATOM 1297 O THR A 170 4.080 3.033 -0.531 1.00 11.34 O ATOM 1298 CB THR A 170 4.207 2.358 2.373 1.00 13.09 C ATOM 1299 OG1 THR A 170 4.963 2.396 3.590 1.00 13.24 O ATOM 1300 CG2 THR A 170 2.980 1.493 2.587 1.00 13.02 C ATOM 1301 N LEU A 171 4.304 0.804 -0.812 1.00 11.80 N ATOM 1302 CA LEU A 171 3.758 0.752 -2.166 1.00 11.62 C ATOM 1303 C LEU A 171 2.677 1.756 -2.586 1.00 11.46 C ATOM 1304 O LEU A 171 2.826 2.438 -3.598 1.00 11.72 O ATOM 1305 CB LEU A 171 3.297 -0.684 -2.480 1.00 11.47 C ATOM 1306 CG LEU A 171 4.447 -1.649 -2.823 1.00 13.27 C ATOM 1307 CD1 LEU A 171 3.912 -3.048 -3.137 1.00 12.53 C ATOM 1308 CD2 LEU A 171 5.209 -1.104 -4.036 1.00 14.04 C ATOM 1309 N PRO A 172 1.584 1.870 -1.822 1.00 11.52 N ATOM 1310 CA PRO A 172 0.535 2.820 -2.205 1.00 12.00 C ATOM 1311 C PRO A 172 1.002 4.279 -2.266 1.00 11.88 C ATOM 1312 O PRO A 172 0.428 5.087 -2.990 1.00 13.20 O ATOM 1313 CB PRO A 172 -0.529 2.615 -1.127 1.00 12.94 C ATOM 1314 CG PRO A 172 -0.306 1.176 -0.684 1.00 13.32 C ATOM 1315 CD PRO A 172 1.195 1.106 -0.624 1.00 12.82 C ATOM 1316 N TYR A 173 2.045 4.601 -1.505 1.00 12.03 N ATOM 1317 CA TYR A 173 2.575 5.961 -1.429 1.00 12.81 C ATOM 1318 C TYR A 173 3.823 6.235 -2.258 1.00 13.55 C ATOM 1319 O TYR A 173 4.235 7.394 -2.421 1.00 13.05 O ATOM 1320 CB TYR A 173 2.889 6.302 0.034 1.00 13.30 C ATOM 1321 CG TYR A 173 1.691 6.196 0.942 1.00 13.81 C ATOM 1322 CD1 TYR A 173 1.288 4.963 1.470 1.00 14.96 C ATOM 1323 CD2 TYR A 173 0.915 7.313 1.215 1.00 13.95 C ATOM 1324 CE1 TYR A 173 0.125 4.859 2.242 1.00 16.26 C ATOM 1325 CE2 TYR A 173 -0.234 7.222 1.971 1.00 15.76 C ATOM 1326 CZ TYR A 173 -0.629 6.000 2.481 1.00 16.02 C ATOM 1327 OH TYR A 173 -1.788 5.939 3.211 1.00 17.82 O ATOM 1328 N VAL A 174 4.425 5.178 -2.779 1.00 13.07 N ATOM 1329 CA VAL A 174 5.660 5.320 -3.532 1.00 13.75 C ATOM 1330 C VAL A 174 5.484 5.886 -4.947 1.00 13.34 C ATOM 1331 O VAL A 174 4.504 5.595 -5.635 1.00 12.40 O ATOM 1332 CB VAL A 174 6.392 3.954 -3.580 1.00 15.66 C ATOM 1333 CG1 VAL A 174 5.837 3.092 -4.714 1.00 16.18 C ATOM 1334 CG2 VAL A 174 7.880 4.166 -3.707 1.00 17.27 C ATOM 1335 N ALA A 175 6.445 6.704 -5.368 1.00 13.07 N ATOM 1336 CA ALA A 175 6.414 7.316 -6.690 1.00 12.69 C ATOM 1337 C ALA A 175 6.746 6.269 -7.759 1.00 12.96 C ATOM 1338 O ALA A 175 7.522 5.353 -7.518 1.00 12.24 O ATOM 1339 CB ALA A 175 7.408 8.475 -6.749 1.00 13.69 C ATOM 1340 N PRO A 176 6.170 6.408 -8.961 1.00 13.41 N ATOM 1341 CA PRO A 176 6.401 5.462 -10.062 1.00 13.75 C ATOM 1342 C PRO A 176 7.852 5.246 -10.487 1.00 14.60 C ATOM 1343 O PRO A 176 8.229 4.129 -10.862 1.00 13.64 O ATOM 1344 CB PRO A 176 5.542 6.033 -11.192 1.00 14.55 C ATOM 1345 CG PRO A 176 5.573 7.535 -10.908 1.00 14.24 C ATOM 1346 CD PRO A 176 5.363 7.558 -9.412 1.00 12.53 C ATOM 1347 N GLU A 177 8.674 6.294 -10.421 1.00 14.15 N ATOM 1348 CA GLU A 177 10.069 6.157 -10.825 1.00 14.68 C ATOM 1349 C GLU A 177 10.835 5.157 -9.945 1.00 16.10 C ATOM 1350 O GLU A 177 11.823 4.557 -10.385 1.00 15.22 O ATOM 1351 CB GLU A 177 10.773 7.517 -10.808 1.00 15.03 C ATOM 1352 CG GLU A 177 10.796 8.188 -9.447 1.00 13.54 C ATOM 1353 CD GLU A 177 9.684 9.202 -9.267 1.00 13.29 C ATOM 1354 OE1 GLU A 177 8.618 9.060 -9.921 1.00 12.54 O ATOM 1355 OE2 GLU A 177 9.879 10.133 -8.449 1.00 11.76 O ATOM 1356 N LEU A 178 10.377 4.977 -8.709 1.00 16.81 N ATOM 1357 CA LEU A 178 11.019 4.041 -7.788 1.00 19.47 C ATOM 1358 C LEU A 178 10.910 2.620 -8.310 1.00 19.76 C ATOM 1359 O LEU A 178 11.789 1.795 -8.075 1.00 19.94 O ATOM 1360 CB LEU A 178 10.361 4.098 -6.405 1.00 21.44 C ATOM 1361 CG LEU A 178 10.718 5.168 -5.375 1.00 23.51 C ATOM 1362 CD1 LEU A 178 11.510 4.517 -4.247 1.00 23.04 C ATOM 1363 CD2 LEU A 178 11.485 6.309 -6.020 1.00 24.06 C ATOM 1364 N LEU A 179 9.819 2.341 -9.014 1.00 20.84 N ATOM 1365 CA LEU A 179 9.577 1.013 -9.563 1.00 21.80 C ATOM 1366 C LEU A 179 10.056 0.863 -11.005 1.00 22.75 C ATOM 1367 O LEU A 179 10.251 -0.253 -11.481 1.00 24.02 O ATOM 1368 CB LEU A 179 8.080 0.697 -9.526 1.00 21.26 C ATOM 1369 CG LEU A 179 7.343 0.858 -8.194 1.00 21.73 C ATOM 1370 CD1 LEU A 179 5.854 0.660 -8.422 1.00 21.95 C ATOM 1371 CD2 LEU A 179 7.884 -0.134 -7.164 1.00 21.01 C ATOM 1372 N LYS A 180 10.251 1.978 -11.698 1.00 22.99 N ATOM 1373 CA LYS A 180 10.642 1.917 -13.102 1.00 23.55 C ATOM 1374 C LYS A 180 12.084 2.275 -13.451 1.00 22.71 C ATOM 1375 O LYS A 180 12.583 1.871 -14.501 1.00 22.87 O ATOM 1376 CB LYS A 180 9.691 2.799 -13.919 1.00 25.57 C ATOM 1377 CG LYS A 180 9.945 2.806 -15.418 1.00 29.44 C ATOM 1378 CD LYS A 180 8.917 3.671 -16.145 1.00 32.18 C ATOM 1379 CE LYS A 180 9.100 3.614 -17.662 1.00 33.80 C ATOM 1380 NZ LYS A 180 8.056 4.405 -18.384 1.00 36.25 N ATOM 1381 N ARG A 181 12.756 3.025 -12.587 1.00 21.24 N ATOM 1382 CA ARG A 181 14.122 3.440 -12.878 1.00 20.80 C ATOM 1383 C ARG A 181 15.117 2.907 -11.863 1.00 21.47 C ATOM 1384 O ARG A 181 14.760 2.650 -10.719 1.00 21.71 O ATOM 1385 CB ARG A 181 14.200 4.966 -12.909 1.00 20.15 C ATOM 1386 CG ARG A 181 13.101 5.643 -13.721 1.00 19.64 C ATOM 1387 CD ARG A 181 13.139 5.254 -15.202 1.00 18.93 C ATOM 1388 NE ARG A 181 12.184 6.047 -15.974 1.00 19.72 N ATOM 1389 CZ ARG A 181 11.994 5.947 -17.287 1.00 20.64 C ATOM 1390 NH1 ARG A 181 12.696 5.079 -18.010 1.00 19.24 N ATOM 1391 NH2 ARG A 181 11.096 6.722 -17.882 1.00 20.80 N ATOM 1392 N ARG A 182 16.370 2.749 -12.280 1.00 22.25 N ATOM 1393 CA ARG A 182 17.395 2.257 -11.367 1.00 23.13 C ATOM 1394 C ARG A 182 17.797 3.358 -10.385 1.00 22.26 C ATOM 1395 O ARG A 182 17.993 3.092 -9.203 1.00 22.44 O ATOM 1396 CB ARG A 182 18.633 1.779 -12.133 1.00 26.01 C ATOM 1397 CG ARG A 182 19.536 0.871 -11.298 1.00 28.91 C ATOM 1398 CD ARG A 182 20.918 0.698 -11.917 1.00 32.00 C ATOM 1399 NE ARG A 182 21.732 1.900 -11.762 1.00 35.27 N ATOM 1400 CZ ARG A 182 22.995 2.010 -12.163 1.00 36.78 C ATOM 1401 NH1 ARG A 182 23.602 0.985 -12.751 1.00 38.27 N ATOM 1402 NH2 ARG A 182 23.656 3.144 -11.967 1.00 37.61 N ATOM 1403 N GLU A 183 17.920 4.590 -10.880 1.00 20.74 N ATOM 1404 CA GLU A 183 18.286 5.731 -10.037 1.00 19.95 C ATOM 1405 C GLU A 183 17.228 6.819 -10.144 1.00 18.43 C ATOM 1406 O GLU A 183 16.556 6.941 -11.166 1.00 18.29 O ATOM 1407 CB GLU A 183 19.634 6.327 -10.458 1.00 20.85 C ATOM 1408 CG GLU A 183 20.840 5.449 -10.201 1.00 23.70 C ATOM 1409 CD GLU A 183 22.140 6.180 -10.482 1.00 24.92 C ATOM 1410 OE1 GLU A 183 22.361 6.592 -11.643 1.00 26.67 O ATOM 1411 OE2 GLU A 183 22.937 6.352 -9.538 1.00 26.21 O ATOM 1412 N PHE A 184 17.100 7.621 -9.094 1.00 16.67 N ATOM 1413 CA PHE A 184 16.117 8.694 -9.074 1.00 15.79 C ATOM 1414 C PHE A 184 16.423 9.750 -8.015 1.00 14.72 C ATOM 1415 O PHE A 184 17.113 9.482 -7.026 1.00 14.22 O ATOM 1416 CB PHE A 184 14.728 8.100 -8.833 1.00 15.59 C ATOM 1417 CG PHE A 184 14.701 7.058 -7.750 1.00 16.20 C ATOM 1418 CD1 PHE A 184 14.677 7.426 -6.406 1.00 16.49 C ATOM 1419 CD2 PHE A 184 14.743 5.705 -8.074 1.00 16.34 C ATOM 1420 CE1 PHE A 184 14.699 6.457 -5.397 1.00 17.13 C ATOM 1421 CE2 PHE A 184 14.765 4.730 -7.075 1.00 17.00 C ATOM 1422 CZ PHE A 184 14.744 5.105 -5.734 1.00 17.34 C ATOM 1423 N HIS A 185 15.909 10.953 -8.252 1.00 13.48 N ATOM 1424 CA HIS A 185 16.071 12.088 -7.348 1.00 12.58 C ATOM 1425 C HIS A 185 15.192 11.872 -6.122 1.00 12.49 C ATOM 1426 O HIS A 185 14.043 11.464 -6.250 1.00 11.79 O ATOM 1427 CB HIS A 185 15.635 13.379 -8.048 1.00 12.15 C ATOM 1428 CG HIS A 185 16.596 13.859 -9.091 1.00 13.16 C ATOM 1429 ND1 HIS A 185 17.725 14.590 -8.781 1.00 12.96 N ATOM 1430 CD2 HIS A 185 16.588 13.731 -10.439 1.00 12.06 C ATOM 1431 CE1 HIS A 185 18.367 14.895 -9.895 1.00 12.76 C ATOM 1432 NE2 HIS A 185 17.698 14.386 -10.914 1.00 12.48 N ATOM 1433 N ALA A 186 15.721 12.180 -4.943 1.00 11.46 N ATOM 1434 CA ALA A 186 14.980 11.998 -3.699 1.00 10.62 C ATOM 1435 C ALA A 186 13.759 12.898 -3.510 1.00 11.31 C ATOM 1436 O ALA A 186 12.691 12.425 -3.119 1.00 11.37 O ATOM 1437 CB ALA A 186 15.919 12.179 -2.517 1.00 11.08 C ATOM 1438 N GLU A 187 13.914 14.188 -3.790 1.00 9.95 N ATOM 1439 CA GLU A 187 12.843 15.151 -3.581 1.00 10.46 C ATOM 1440 C GLU A 187 11.495 14.900 -4.266 1.00 10.08 C ATOM 1441 O GLU A 187 10.454 15.000 -3.620 1.00 10.65 O ATOM 1442 CB GLU A 187 13.359 16.558 -3.896 1.00 10.48 C ATOM 1443 CG GLU A 187 14.392 17.042 -2.881 1.00 11.58 C ATOM 1444 CD GLU A 187 15.150 18.272 -3.347 1.00 12.27 C ATOM 1445 OE1 GLU A 187 15.924 18.157 -4.313 1.00 13.89 O ATOM 1446 OE2 GLU A 187 14.966 19.349 -2.751 1.00 13.87 O ATOM 1447 N PRO A 188 11.491 14.572 -5.571 1.00 9.15 N ATOM 1448 CA PRO A 188 10.193 14.331 -6.213 1.00 9.43 C ATOM 1449 C PRO A 188 9.466 13.146 -5.579 1.00 10.03 C ATOM 1450 O PRO A 188 8.236 13.089 -5.586 1.00 10.56 O ATOM 1451 CB PRO A 188 10.567 14.072 -7.684 1.00 8.37 C ATOM 1452 CG PRO A 188 11.843 14.908 -7.857 1.00 8.46 C ATOM 1453 CD PRO A 188 12.583 14.585 -6.564 1.00 9.75 C ATOM 1454 N VAL A 189 10.228 12.204 -5.033 1.00 10.21 N ATOM 1455 CA VAL A 189 9.631 11.039 -4.395 1.00 10.25 C ATOM 1456 C VAL A 189 8.808 11.454 -3.171 1.00 10.85 C ATOM 1457 O VAL A 189 7.660 11.027 -3.021 1.00 9.80 O ATOM 1458 CB VAL A 189 10.709 10.016 -3.985 1.00 11.14 C ATOM 1459 CG1 VAL A 189 10.068 8.824 -3.252 1.00 10.51 C ATOM 1460 CG2 VAL A 189 11.458 9.544 -5.236 1.00 10.51 C ATOM 1461 N ASP A 190 9.382 12.288 -2.305 1.00 9.94 N ATOM 1462 CA ASP A 190 8.646 12.746 -1.123 1.00 10.61 C ATOM 1463 C ASP A 190 7.454 13.612 -1.532 1.00 9.28 C ATOM 1464 O ASP A 190 6.423 13.598 -0.879 1.00 9.41 O ATOM 1465 CB ASP A 190 9.542 13.557 -0.180 1.00 11.40 C ATOM 1466 CG ASP A 190 10.498 12.689 0.619 1.00 14.19 C ATOM 1467 OD1 ASP A 190 10.132 11.543 0.963 1.00 15.66 O ATOM 1468 OD2 ASP A 190 11.607 13.166 0.923 1.00 14.49 O ATOM 1469 N VAL A 191 7.610 14.387 -2.602 1.00 9.62 N ATOM 1470 CA VAL A 191 6.520 15.234 -3.073 1.00 9.87 C ATOM 1471 C VAL A 191 5.328 14.342 -3.453 1.00 10.07 C ATOM 1472 O VAL A 191 4.184 14.626 -3.087 1.00 9.66 O ATOM 1473 CB VAL A 191 6.959 16.077 -4.301 1.00 8.45 C ATOM 1474 CG1 VAL A 191 5.747 16.704 -4.972 1.00 8.10 C ATOM 1475 CG2 VAL A 191 7.922 17.190 -3.853 1.00 8.69 C ATOM 1476 N TRP A 192 5.619 13.264 -4.175 1.00 9.64 N ATOM 1477 CA TRP A 192 4.604 12.318 -4.613 1.00 10.48 C ATOM 1478 C TRP A 192 3.838 11.761 -3.416 1.00 11.70 C ATOM 1479 O TRP A 192 2.605 11.762 -3.410 1.00 11.84 O ATOM 1480 CB TRP A 192 5.254 11.170 -5.400 1.00 10.01 C ATOM 1481 CG TRP A 192 4.260 10.139 -5.870 1.00 9.72 C ATOM 1482 CD1 TRP A 192 3.702 9.138 -5.124 1.00 10.11 C ATOM 1483 CD2 TRP A 192 3.684 10.028 -7.182 1.00 9.29 C ATOM 1484 NE1 TRP A 192 2.817 8.409 -5.891 1.00 9.20 N ATOM 1485 CE2 TRP A 192 2.788 8.933 -7.156 1.00 9.04 C ATOM 1486 CE3 TRP A 192 3.838 10.746 -8.377 1.00 9.20 C ATOM 1487 CZ2 TRP A 192 2.047 8.537 -8.282 1.00 9.45 C ATOM 1488 CZ3 TRP A 192 3.098 10.350 -9.502 1.00 10.08 C ATOM 1489 CH2 TRP A 192 2.217 9.257 -9.441 1.00 8.86 C ATOM 1490 N SER A 193 4.580 11.270 -2.423 1.00 10.69 N ATOM 1491 CA SER A 193 4.003 10.730 -1.190 1.00 12.51 C ATOM 1492 C SER A 193 3.034 11.721 -0.560 1.00 10.75 C ATOM 1493 O SER A 193 1.948 11.345 -0.117 1.00 9.86 O ATOM 1494 CB SER A 193 5.101 10.446 -0.156 1.00 13.25 C ATOM 1495 OG SER A 193 5.885 9.351 -0.549 1.00 21.35 O ATOM 1496 N CYS A 194 3.457 12.982 -0.483 1.00 10.15 N ATOM 1497 CA CYS A 194 2.609 14.020 0.097 1.00 9.11 C ATOM 1498 C CYS A 194 1.322 14.150 -0.711 1.00 8.19 C ATOM 1499 O CYS A 194 0.270 14.438 -0.157 1.00 8.48 O ATOM 1500 CB CYS A 194 3.356 15.357 0.143 1.00 9.68 C ATOM 1501 SG CYS A 194 4.789 15.342 1.270 1.00 12.36 S ATOM 1502 N GLY A 195 1.412 13.940 -2.023 1.00 8.26 N ATOM 1503 CA GLY A 195 0.219 14.012 -2.856 1.00 8.36 C ATOM 1504 C GLY A 195 -0.741 12.877 -2.518 1.00 9.34 C ATOM 1505 O GLY A 195 -1.963 13.067 -2.475 1.00 8.11 O ATOM 1506 N ILE A 196 -0.193 11.686 -2.281 1.00 8.86 N ATOM 1507 CA ILE A 196 -1.024 10.532 -1.930 1.00 8.93 C ATOM 1508 C ILE A 196 -1.677 10.786 -0.556 1.00 8.93 C ATOM 1509 O ILE A 196 -2.839 10.435 -0.330 1.00 7.70 O ATOM 1510 CB ILE A 196 -0.174 9.217 -1.881 1.00 8.80 C ATOM 1511 CG1 ILE A 196 0.469 8.943 -3.252 1.00 9.01 C ATOM 1512 CG2 ILE A 196 -1.042 8.042 -1.438 1.00 9.40 C ATOM 1513 CD1 ILE A 196 -0.523 8.647 -4.389 1.00 10.34 C ATOM 1514 N VAL A 197 -0.928 11.405 0.360 1.00 9.85 N ATOM 1515 CA VAL A 197 -1.466 11.718 1.681 1.00 9.37 C ATOM 1516 C VAL A 197 -2.615 12.726 1.528 1.00 10.50 C ATOM 1517 O VAL A 197 -3.634 12.628 2.207 1.00 9.98 O ATOM 1518 CB VAL A 197 -0.374 12.316 2.621 1.00 10.21 C ATOM 1519 CG1 VAL A 197 -1.021 12.926 3.863 1.00 8.77 C ATOM 1520 CG2 VAL A 197 0.607 11.221 3.047 1.00 9.45 C ATOM 1521 N LEU A 198 -2.453 13.691 0.626 1.00 9.56 N ATOM 1522 CA LEU A 198 -3.502 14.689 0.414 1.00 10.73 C ATOM 1523 C LEU A 198 -4.761 14.008 -0.129 1.00 10.54 C ATOM 1524 O LEU A 198 -5.874 14.324 0.282 1.00 9.69 O ATOM 1525 CB LEU A 198 -3.037 15.776 -0.563 1.00 9.31 C ATOM 1526 CG LEU A 198 -4.109 16.818 -0.938 1.00 11.31 C ATOM 1527 CD1 LEU A 198 -4.682 17.467 0.330 1.00 9.46 C ATOM 1528 CD2 LEU A 198 -3.504 17.874 -1.865 1.00 9.21 C ATOM 1529 N THR A 199 -4.572 13.073 -1.052 1.00 11.16 N ATOM 1530 CA THR A 199 -5.685 12.333 -1.641 1.00 11.56 C ATOM 1531 C THR A 199 -6.471 11.622 -0.539 1.00 11.68 C ATOM 1532 O THR A 199 -7.699 11.716 -0.475 1.00 11.08 O ATOM 1533 CB THR A 199 -5.163 11.299 -2.655 1.00 12.09 C ATOM 1534 OG1 THR A 199 -4.581 11.987 -3.767 1.00 12.41 O ATOM 1535 CG2 THR A 199 -6.294 10.406 -3.160 1.00 12.92 C ATOM 1536 N ALA A 200 -5.747 10.923 0.332 1.00 11.78 N ATOM 1537 CA ALA A 200 -6.335 10.186 1.443 1.00 11.83 C ATOM 1538 C ALA A 200 -7.137 11.098 2.369 1.00 12.53 C ATOM 1539 O ALA A 200 -8.268 10.774 2.755 1.00 12.06 O ATOM 1540 CB ALA A 200 -5.228 9.466 2.235 1.00 11.75 C ATOM 1541 N MET A 201 -6.555 12.237 2.727 1.00 11.68 N ATOM 1542 CA MET A 201 -7.235 13.183 3.609 1.00 12.10 C ATOM 1543 C MET A 201 -8.523 13.723 2.990 1.00 12.24 C ATOM 1544 O MET A 201 -9.489 13.986 3.697 1.00 11.27 O ATOM 1545 CB MET A 201 -6.322 14.371 3.942 1.00 12.04 C ATOM 1546 CG MET A 201 -5.064 14.014 4.727 1.00 12.46 C ATOM 1547 SD MET A 201 -4.359 15.494 5.501 1.00 13.03 S ATOM 1548 CE MET A 201 -3.645 16.338 4.049 1.00 10.19 C ATOM 1549 N LEU A 202 -8.539 13.889 1.672 1.00 11.85 N ATOM 1550 CA LEU A 202 -9.724 14.432 1.012 1.00 13.72 C ATOM 1551 C LEU A 202 -10.743 13.412 0.486 1.00 14.74 C ATOM 1552 O LEU A 202 -11.883 13.776 0.181 1.00 15.45 O ATOM 1553 CB LEU A 202 -9.300 15.356 -0.132 1.00 13.63 C ATOM 1554 CG LEU A 202 -8.483 16.605 0.234 1.00 13.62 C ATOM 1555 CD1 LEU A 202 -8.130 17.379 -1.032 1.00 13.50 C ATOM 1556 CD2 LEU A 202 -9.283 17.482 1.174 1.00 12.25 C ATOM 1557 N ALA A 203 -10.352 12.146 0.380 1.00 14.63 N ATOM 1558 CA ALA A 203 -11.267 11.130 -0.140 1.00 15.71 C ATOM 1559 C ALA A 203 -11.423 9.935 0.788 1.00 16.51 C ATOM 1560 O ALA A 203 -12.317 9.104 0.601 1.00 17.43 O ATOM 1561 CB ALA A 203 -10.796 10.664 -1.516 1.00 15.06 C ATOM 1562 N GLY A 204 -10.556 9.847 1.787 1.00 16.62 N ATOM 1563 CA GLY A 204 -10.633 8.747 2.726 1.00 17.51 C ATOM 1564 C GLY A 204 -10.361 7.396 2.093 1.00 18.64 C ATOM 1565 O GLY A 204 -10.861 6.382 2.576 1.00 18.88 O ATOM 1566 N GLU A 205 -9.594 7.383 1.005 1.00 18.48 N ATOM 1567 CA GLU A 205 -9.233 6.143 0.321 1.00 19.56 C ATOM 1568 C GLU A 205 -8.000 6.367 -0.552 1.00 18.83 C ATOM 1569 O GLU A 205 -7.748 7.481 -1.005 1.00 19.28 O ATOM 1570 CB GLU A 205 -10.388 5.624 -0.548 1.00 21.42 C ATOM 1571 CG GLU A 205 -10.629 6.402 -1.828 1.00 23.28 C ATOM 1572 CD GLU A 205 -11.629 5.718 -2.756 1.00 24.03 C ATOM 1573 OE1 GLU A 205 -11.354 4.590 -3.217 1.00 25.37 O ATOM 1574 OE2 GLU A 205 -12.690 6.312 -3.025 1.00 24.59 O ATOM 1575 N LEU A 206 -7.233 5.307 -0.774 1.00 18.23 N ATOM 1576 CA LEU A 206 -6.025 5.394 -1.590 1.00 17.77 C ATOM 1577 C LEU A 206 -6.374 5.097 -3.037 1.00 17.80 C ATOM 1578 O LEU A 206 -7.126 4.169 -3.327 1.00 18.21 O ATOM 1579 CB LEU A 206 -4.967 4.413 -1.074 1.00 16.96 C ATOM 1580 CG LEU A 206 -4.468 4.706 0.348 1.00 17.94 C ATOM 1581 CD1 LEU A 206 -3.541 3.587 0.821 1.00 17.85 C ATOM 1582 CD2 LEU A 206 -3.744 6.043 0.367 1.00 17.18 C ATOM 1583 N PRO A 207 -5.817 5.876 -3.971 1.00 18.19 N ATOM 1584 CA PRO A 207 -6.096 5.688 -5.399 1.00 18.19 C ATOM 1585 C PRO A 207 -5.664 4.365 -6.040 1.00 18.91 C ATOM 1586 O PRO A 207 -6.365 3.852 -6.911 1.00 19.25 O ATOM 1587 CB PRO A 207 -5.424 6.900 -6.037 1.00 18.25 C ATOM 1588 CG PRO A 207 -4.237 7.132 -5.136 1.00 17.20 C ATOM 1589 CD PRO A 207 -4.826 6.948 -3.756 1.00 17.12 C ATOM 1590 N TRP A 208 -4.530 3.807 -5.612 1.00 18.18 N ATOM 1591 CA TRP A 208 -4.048 2.550 -6.193 1.00 18.44 C ATOM 1592 C TRP A 208 -3.147 1.751 -5.254 1.00 19.18 C ATOM 1593 O TRP A 208 -2.577 2.295 -4.309 1.00 18.38 O ATOM 1594 CB TRP A 208 -3.291 2.836 -7.503 1.00 17.35 C ATOM 1595 CG TRP A 208 -2.390 4.049 -7.418 1.00 15.88 C ATOM 1596 CD1 TRP A 208 -1.250 4.184 -6.670 1.00 16.68 C ATOM 1597 CD2 TRP A 208 -2.614 5.321 -8.036 1.00 15.40 C ATOM 1598 NE1 TRP A 208 -0.756 5.469 -6.779 1.00 15.61 N ATOM 1599 CE2 TRP A 208 -1.575 6.186 -7.612 1.00 15.71 C ATOM 1600 CE3 TRP A 208 -3.595 5.817 -8.907 1.00 15.95 C ATOM 1601 CZ2 TRP A 208 -1.492 7.521 -8.030 1.00 14.83 C ATOM 1602 CZ3 TRP A 208 -3.509 7.149 -9.324 1.00 15.52 C ATOM 1603 CH2 TRP A 208 -2.464 7.982 -8.883 1.00 15.36 C ATOM 1604 N ASP A 209 -3.034 0.452 -5.516 1.00 19.75 N ATOM 1605 CA ASP A 209 -2.192 -0.424 -4.713 1.00 20.22 C ATOM 1606 C ASP A 209 -0.735 -0.039 -4.965 1.00 19.84 C ATOM 1607 O ASP A 209 0.117 -0.149 -4.084 1.00 18.66 O ATOM 1608 CB ASP A 209 -2.416 -1.893 -5.100 1.00 22.57 C ATOM 1609 CG ASP A 209 -3.845 -2.355 -4.852 1.00 24.54 C ATOM 1610 OD1 ASP A 209 -4.437 -1.933 -3.837 1.00 24.42 O ATOM 1611 OD2 ASP A 209 -4.369 -3.150 -5.665 1.00 26.44 O ATOM 1612 N GLN A 210 -0.463 0.420 -6.182 1.00 19.83 N ATOM 1613 CA GLN A 210 0.878 0.846 -6.562 1.00 21.00 C ATOM 1614 C GLN A 210 0.796 1.601 -7.885 1.00 20.91 C ATOM 1615 O GLN A 210 -0.088 1.340 -8.698 1.00 20.13 O ATOM 1616 CB GLN A 210 1.817 -0.362 -6.678 1.00 22.15 C ATOM 1617 CG GLN A 210 1.383 -1.414 -7.685 1.00 23.43 C ATOM 1618 CD GLN A 210 2.327 -2.609 -7.714 1.00 25.48 C ATOM 1619 OE1 GLN A 210 2.473 -3.329 -6.723 1.00 25.09 O ATOM 1620 NE2 GLN A 210 2.973 -2.823 -8.856 1.00 26.68 N ATOM 1621 N PRO A 211 1.713 2.559 -8.111 1.00 21.62 N ATOM 1622 CA PRO A 211 1.715 3.347 -9.347 1.00 21.94 C ATOM 1623 C PRO A 211 2.400 2.656 -10.524 1.00 23.98 C ATOM 1624 O PRO A 211 3.472 3.070 -10.957 1.00 23.45 O ATOM 1625 CB PRO A 211 2.437 4.619 -8.928 1.00 21.22 C ATOM 1626 CG PRO A 211 3.489 4.079 -8.010 1.00 21.32 C ATOM 1627 CD PRO A 211 2.728 3.064 -7.167 1.00 20.57 C ATOM 1628 N SER A 212 1.781 1.601 -11.039 1.00 25.93 N ATOM 1629 CA SER A 212 2.350 0.887 -12.174 1.00 28.51 C ATOM 1630 C SER A 212 1.300 0.742 -13.268 1.00 29.86 C ATOM 1631 O SER A 212 0.106 0.670 -12.990 1.00 30.32 O ATOM 1632 CB SER A 212 2.850 -0.490 -11.742 1.00 28.05 C ATOM 1633 OG SER A 212 1.785 -1.280 -11.249 1.00 30.11 O ATOM 1634 N ASP A 213 1.755 0.705 -14.514 1.00 32.09 N ATOM 1635 CA ASP A 213 0.853 0.578 -15.649 1.00 34.51 C ATOM 1636 C ASP A 213 0.003 -0.686 -15.602 1.00 34.75 C ATOM 1637 O ASP A 213 -1.021 -0.772 -16.277 1.00 35.63 O ATOM 1638 CB ASP A 213 1.650 0.637 -16.953 1.00 35.93 C ATOM 1639 CG ASP A 213 2.205 2.022 -17.226 1.00 37.87 C ATOM 1640 OD1 ASP A 213 1.393 2.964 -17.348 1.00 38.86 O ATOM 1641 OD2 ASP A 213 3.445 2.177 -17.312 1.00 38.94 O ATOM 1642 N SER A 214 0.418 -1.660 -14.799 1.00 34.49 N ATOM 1643 CA SER A 214 -0.331 -2.905 -14.673 1.00 34.72 C ATOM 1644 C SER A 214 -1.516 -2.709 -13.733 1.00 34.31 C ATOM 1645 O SER A 214 -2.421 -3.544 -13.672 1.00 34.57 O ATOM 1646 CB SER A 214 0.571 -4.019 -14.137 1.00 34.85 C ATOM 1647 OG SER A 214 1.037 -3.713 -12.833 1.00 35.96 O ATOM 1648 N CYS A 215 -1.507 -1.599 -13.002 1.00 33.33 N ATOM 1649 CA CYS A 215 -2.578 -1.288 -12.064 1.00 32.31 C ATOM 1650 C CYS A 215 -3.641 -0.447 -12.774 1.00 31.06 C ATOM 1651 O CYS A 215 -3.389 0.691 -13.165 1.00 29.82 O ATOM 1652 CB CYS A 215 -2.004 -0.530 -10.861 1.00 33.70 C ATOM 1653 SG CYS A 215 -3.159 -0.287 -9.509 1.00 35.63 S ATOM 1654 N GLN A 216 -4.829 -1.022 -12.941 1.00 29.96 N ATOM 1655 CA GLN A 216 -5.930 -0.350 -13.624 1.00 29.05 C ATOM 1656 C GLN A 216 -6.231 1.058 -13.103 1.00 27.79 C ATOM 1657 O GLN A 216 -6.371 2.001 -13.889 1.00 27.14 O ATOM 1658 CB GLN A 216 -7.192 -1.211 -13.533 1.00 30.50 C ATOM 1659 CG GLN A 216 -8.376 -0.675 -14.327 1.00 32.81 C ATOM 1660 CD GLN A 216 -8.053 -0.471 -15.797 1.00 33.93 C ATOM 1661 OE1 GLN A 216 -7.481 -1.348 -16.446 1.00 35.64 O ATOM 1662 NE2 GLN A 216 -8.425 0.687 -16.332 1.00 34.79 N ATOM 1663 N GLU A 217 -6.336 1.198 -11.784 1.00 26.49 N ATOM 1664 CA GLU A 217 -6.625 2.498 -11.174 1.00 25.77 C ATOM 1665 C GLU A 217 -5.614 3.562 -11.598 1.00 24.47 C ATOM 1666 O GLU A 217 -5.978 4.704 -11.873 1.00 23.19 O ATOM 1667 CB GLU A 217 -6.619 2.397 -9.645 1.00 26.59 C ATOM 1668 CG GLU A 217 -7.752 1.586 -9.024 1.00 28.20 C ATOM 1669 CD GLU A 217 -7.709 0.116 -9.403 1.00 29.48 C ATOM 1670 OE1 GLU A 217 -6.601 -0.422 -9.617 1.00 28.35 O ATOM 1671 OE2 GLU A 217 -8.788 -0.505 -9.475 1.00 31.21 O ATOM 1672 N TYR A 218 -4.341 3.183 -11.653 1.00 23.60 N ATOM 1673 CA TYR A 218 -3.303 4.128 -12.035 1.00 22.60 C ATOM 1674 C TYR A 218 -3.425 4.502 -13.508 1.00 22.44 C ATOM 1675 O TYR A 218 -3.245 5.665 -13.880 1.00 21.01 O ATOM 1676 CB TYR A 218 -1.919 3.542 -11.742 1.00 22.26 C ATOM 1677 CG TYR A 218 -0.784 4.506 -11.997 1.00 22.37 C ATOM 1678 CD1 TYR A 218 -0.698 5.718 -11.303 1.00 22.11 C ATOM 1679 CD2 TYR A 218 0.200 4.217 -12.941 1.00 22.18 C ATOM 1680 CE1 TYR A 218 0.337 6.615 -11.547 1.00 22.54 C ATOM 1681 CE2 TYR A 218 1.242 5.110 -13.194 1.00 22.52 C ATOM 1682 CZ TYR A 218 1.303 6.306 -12.496 1.00 22.79 C ATOM 1683 OH TYR A 218 2.312 7.203 -12.766 1.00 23.34 O ATOM 1684 N SER A 219 -3.735 3.520 -14.351 1.00 22.36 N ATOM 1685 CA SER A 219 -3.894 3.798 -15.774 1.00 22.86 C ATOM 1686 C SER A 219 -5.051 4.768 -15.997 1.00 21.92 C ATOM 1687 O SER A 219 -4.971 5.637 -16.860 1.00 21.74 O ATOM 1688 CB SER A 219 -4.136 2.503 -16.558 1.00 23.29 C ATOM 1689 OG SER A 219 -2.988 1.680 -16.503 1.00 25.31 O ATOM 1690 N ASP A 220 -6.117 4.620 -15.212 1.00 22.38 N ATOM 1691 CA ASP A 220 -7.283 5.495 -15.323 1.00 22.28 C ATOM 1692 C ASP A 220 -6.913 6.945 -15.015 1.00 22.14 C ATOM 1693 O ASP A 220 -7.358 7.873 -15.700 1.00 21.40 O ATOM 1694 CB ASP A 220 -8.401 5.049 -14.367 1.00 23.31 C ATOM 1695 CG ASP A 220 -9.098 3.773 -14.825 1.00 24.41 C ATOM 1696 OD1 ASP A 220 -9.215 3.565 -16.049 1.00 24.97 O ATOM 1697 OD2 ASP A 220 -9.543 2.990 -13.960 1.00 25.25 O ATOM 1698 N TRP A 221 -6.101 7.130 -13.977 1.00 21.11 N ATOM 1699 CA TRP A 221 -5.653 8.459 -13.571 1.00 20.79 C ATOM 1700 C TRP A 221 -4.846 9.105 -14.685 1.00 21.15 C ATOM 1701 O TRP A 221 -5.043 10.277 -15.011 1.00 19.69 O ATOM 1702 CB TRP A 221 -4.800 8.362 -12.296 1.00 19.91 C ATOM 1703 CG TRP A 221 -4.060 9.631 -11.943 1.00 18.71 C ATOM 1704 CD1 TRP A 221 -2.710 9.836 -12.007 1.00 18.97 C ATOM 1705 CD2 TRP A 221 -4.627 10.854 -11.457 1.00 18.34 C ATOM 1706 NE1 TRP A 221 -2.399 11.108 -11.586 1.00 18.17 N ATOM 1707 CE2 TRP A 221 -3.556 11.756 -11.243 1.00 18.61 C ATOM 1708 CE3 TRP A 221 -5.936 11.279 -11.179 1.00 17.05 C ATOM 1709 CZ2 TRP A 221 -3.754 13.056 -10.763 1.00 17.38 C ATOM 1710 CZ3 TRP A 221 -6.132 12.575 -10.700 1.00 16.49 C ATOM 1711 CH2 TRP A 221 -5.045 13.446 -10.498 1.00 16.84 C ATOM 1712 N LYS A 222 -3.927 8.341 -15.264 1.00 22.97 N ATOM 1713 CA LYS A 222 -3.105 8.863 -16.344 1.00 25.68 C ATOM 1714 C LYS A 222 -4.003 9.179 -17.538 1.00 26.87 C ATOM 1715 O LYS A 222 -3.697 10.061 -18.337 1.00 26.83 O ATOM 1716 CB LYS A 222 -2.027 7.846 -16.719 1.00 26.34 C ATOM 1717 CG LYS A 222 -1.063 7.556 -15.578 1.00 28.54 C ATOM 1718 CD LYS A 222 -0.186 6.341 -15.855 1.00 29.57 C ATOM 1719 CE LYS A 222 0.852 6.622 -16.921 1.00 30.32 C ATOM 1720 NZ LYS A 222 1.774 5.465 -17.093 1.00 30.43 N ATOM 1721 N GLU A 223 -5.121 8.464 -17.637 1.00 28.78 N ATOM 1722 CA GLU A 223 -6.085 8.676 -18.716 1.00 30.96 C ATOM 1723 C GLU A 223 -7.066 9.778 -18.328 1.00 31.38 C ATOM 1724 O GLU A 223 -8.032 10.051 -19.044 1.00 32.02 O ATOM 1725 CB GLU A 223 -6.838 7.378 -19.021 1.00 32.55 C ATOM 1726 CG GLU A 223 -5.952 6.283 -19.593 1.00 36.07 C ATOM 1727 CD GLU A 223 -6.685 4.967 -19.784 1.00 38.55 C ATOM 1728 OE1 GLU A 223 -7.127 4.367 -18.775 1.00 40.17 O ATOM 1729 OE2 GLU A 223 -6.818 4.532 -20.949 1.00 39.75 O ATOM 1730 N LYS A 224 -6.815 10.393 -17.177 1.00 31.21 N ATOM 1731 CA LYS A 224 -7.620 11.502 -16.669 1.00 31.42 C ATOM 1732 C LYS A 224 -9.114 11.247 -16.440 1.00 30.92 C ATOM 1733 O LYS A 224 -9.944 12.136 -16.640 1.00 30.57 O ATOM 1734 CB LYS A 224 -7.436 12.714 -17.585 1.00 33.04 C ATOM 1735 CG LYS A 224 -5.978 13.130 -17.735 1.00 35.06 C ATOM 1736 CD LYS A 224 -5.829 14.351 -18.619 1.00 37.60 C ATOM 1737 CE LYS A 224 -4.373 14.786 -18.717 1.00 38.42 C ATOM 1738 NZ LYS A 224 -4.224 16.006 -19.560 1.00 40.26 N ATOM 1739 N LYS A 225 -9.453 10.038 -16.009 1.00 30.17 N ATOM 1740 CA LYS A 225 -10.842 9.695 -15.734 1.00 30.07 C ATOM 1741 C LYS A 225 -11.159 10.110 -14.295 1.00 29.12 C ATOM 1742 O LYS A 225 -11.410 9.266 -13.436 1.00 28.29 O ATOM 1743 CB LYS A 225 -11.053 8.187 -15.904 1.00 30.60 C ATOM 1744 CG LYS A 225 -10.650 7.667 -17.272 1.00 31.65 C ATOM 1745 CD LYS A 225 -10.994 6.190 -17.430 1.00 32.14 C ATOM 1746 CE LYS A 225 -10.598 5.684 -18.810 1.00 32.44 C ATOM 1747 NZ LYS A 225 -10.966 4.246 -18.990 1.00 33.33 N ATOM 1748 N THR A 226 -11.144 11.415 -14.040 1.00 29.07 N ATOM 1749 CA THR A 226 -11.402 11.931 -12.698 1.00 29.33 C ATOM 1750 C THR A 226 -12.854 11.814 -12.239 1.00 29.80 C ATOM 1751 O THR A 226 -13.200 12.262 -11.142 1.00 29.44 O ATOM 1752 CB THR A 226 -10.957 13.409 -12.567 1.00 29.06 C ATOM 1753 OG1 THR A 226 -11.551 14.189 -13.611 1.00 28.44 O ATOM 1754 CG2 THR A 226 -9.445 13.518 -12.654 1.00 28.54 C ATOM 1755 N TYR A 227 -13.701 11.216 -13.075 1.00 30.08 N ATOM 1756 CA TYR A 227 -15.105 11.036 -12.721 1.00 30.28 C ATOM 1757 C TYR A 227 -15.246 9.771 -11.888 1.00 29.95 C ATOM 1758 O TYR A 227 -16.331 9.438 -11.423 1.00 30.16 O ATOM 1759 CB TYR A 227 -15.975 10.954 -13.981 1.00 31.26 C ATOM 1760 CG TYR A 227 -15.514 9.930 -14.989 1.00 32.22 C ATOM 1761 CD1 TYR A 227 -15.792 8.574 -14.815 1.00 32.56 C ATOM 1762 CD2 TYR A 227 -14.777 10.317 -16.109 1.00 32.20 C ATOM 1763 CE1 TYR A 227 -15.345 7.626 -15.731 1.00 33.01 C ATOM 1764 CE2 TYR A 227 -14.325 9.377 -17.031 1.00 32.79 C ATOM 1765 CZ TYR A 227 -14.612 8.035 -16.836 1.00 33.16 C ATOM 1766 OH TYR A 227 -14.169 7.106 -17.748 1.00 34.57 O ATOM 1767 N LEU A 228 -14.133 9.069 -11.701 1.00 29.45 N ATOM 1768 CA LEU A 228 -14.121 7.854 -10.895 1.00 28.45 C ATOM 1769 C LEU A 228 -13.562 8.199 -9.519 1.00 28.07 C ATOM 1770 O LEU A 228 -12.902 9.226 -9.355 1.00 27.36 O ATOM 1771 CB LEU A 228 -13.228 6.793 -11.537 1.00 28.93 C ATOM 1772 CG LEU A 228 -13.612 6.271 -12.920 1.00 29.79 C ATOM 1773 CD1 LEU A 228 -12.528 5.322 -13.410 1.00 29.28 C ATOM 1774 CD2 LEU A 228 -14.964 5.567 -12.856 1.00 29.29 C ATOM 1775 N ASN A 229 -13.825 7.343 -8.536 1.00 27.48 N ATOM 1776 CA ASN A 229 -13.309 7.562 -7.190 1.00 27.42 C ATOM 1777 C ASN A 229 -11.819 7.262 -7.226 1.00 26.13 C ATOM 1778 O ASN A 229 -11.368 6.445 -8.027 1.00 26.92 O ATOM 1779 CB ASN A 229 -13.979 6.630 -6.176 1.00 28.52 C ATOM 1780 CG ASN A 229 -15.409 7.026 -5.873 1.00 29.78 C ATOM 1781 OD1 ASN A 229 -15.696 8.186 -5.578 1.00 30.39 O ATOM 1782 ND2 ASN A 229 -16.315 6.058 -5.934 1.00 31.07 N ATOM 1783 N PRO A 230 -11.039 7.899 -6.340 1.00 24.90 N ATOM 1784 CA PRO A 230 -11.494 8.864 -5.329 1.00 23.20 C ATOM 1785 C PRO A 230 -11.583 10.296 -5.850 1.00 22.04 C ATOM 1786 O PRO A 230 -12.103 11.192 -5.174 1.00 21.44 O ATOM 1787 CB PRO A 230 -10.436 8.726 -4.246 1.00 23.31 C ATOM 1788 CG PRO A 230 -9.181 8.557 -5.068 1.00 23.58 C ATOM 1789 CD PRO A 230 -9.616 7.563 -6.142 1.00 24.01 C ATOM 1790 N TRP A 231 -11.083 10.502 -7.062 1.00 20.93 N ATOM 1791 CA TRP A 231 -11.051 11.825 -7.665 1.00 20.73 C ATOM 1792 C TRP A 231 -12.382 12.580 -7.704 1.00 21.08 C ATOM 1793 O TRP A 231 -12.398 13.803 -7.546 1.00 19.69 O ATOM 1794 CB TRP A 231 -10.457 11.721 -9.075 1.00 20.70 C ATOM 1795 CG TRP A 231 -9.304 10.763 -9.117 1.00 20.60 C ATOM 1796 CD1 TRP A 231 -9.242 9.579 -9.802 1.00 20.58 C ATOM 1797 CD2 TRP A 231 -8.087 10.855 -8.366 1.00 19.53 C ATOM 1798 NE1 TRP A 231 -8.067 8.928 -9.516 1.00 20.04 N ATOM 1799 CE2 TRP A 231 -7.339 9.688 -8.637 1.00 20.51 C ATOM 1800 CE3 TRP A 231 -7.558 11.810 -7.487 1.00 19.58 C ATOM 1801 CZ2 TRP A 231 -6.086 9.447 -8.058 1.00 20.03 C ATOM 1802 CZ3 TRP A 231 -6.308 11.569 -6.908 1.00 19.86 C ATOM 1803 CH2 TRP A 231 -5.591 10.396 -7.199 1.00 19.58 C ATOM 1804 N LYS A 232 -13.492 11.872 -7.898 1.00 21.67 N ATOM 1805 CA LYS A 232 -14.785 12.554 -7.967 1.00 23.13 C ATOM 1806 C LYS A 232 -15.242 13.159 -6.641 1.00 22.62 C ATOM 1807 O LYS A 232 -16.084 14.060 -6.620 1.00 23.73 O ATOM 1808 CB LYS A 232 -15.870 11.621 -8.537 1.00 24.28 C ATOM 1809 CG LYS A 232 -16.126 10.322 -7.792 1.00 27.18 C ATOM 1810 CD LYS A 232 -17.245 9.534 -8.497 1.00 29.14 C ATOM 1811 CE LYS A 232 -17.510 8.180 -7.845 1.00 30.96 C ATOM 1812 NZ LYS A 232 -18.606 7.415 -8.521 1.00 32.94 N ATOM 1813 N LYS A 233 -14.675 12.683 -5.538 1.00 21.65 N ATOM 1814 CA LYS A 233 -15.022 13.199 -4.218 1.00 20.51 C ATOM 1815 C LYS A 233 -14.207 14.444 -3.850 1.00 19.01 C ATOM 1816 O LYS A 233 -14.502 15.125 -2.871 1.00 18.74 O ATOM 1817 CB LYS A 233 -14.792 12.117 -3.163 1.00 21.62 C ATOM 1818 CG LYS A 233 -15.706 10.916 -3.314 1.00 23.63 C ATOM 1819 CD LYS A 233 -15.507 9.902 -2.196 1.00 24.97 C ATOM 1820 CE LYS A 233 -14.288 9.032 -2.415 1.00 24.76 C ATOM 1821 NZ LYS A 233 -14.258 7.928 -1.419 1.00 24.00 N ATOM 1822 N ILE A 234 -13.185 14.736 -4.645 1.00 17.65 N ATOM 1823 CA ILE A 234 -12.310 15.874 -4.385 1.00 16.79 C ATOM 1824 C ILE A 234 -12.721 17.096 -5.196 1.00 17.35 C ATOM 1825 O ILE A 234 -12.954 16.999 -6.400 1.00 17.05 O ATOM 1826 CB ILE A 234 -10.844 15.496 -4.710 1.00 15.70 C ATOM 1827 CG1 ILE A 234 -10.479 14.212 -3.952 1.00 14.18 C ATOM 1828 CG2 ILE A 234 -9.906 16.641 -4.349 1.00 12.90 C ATOM 1829 CD1 ILE A 234 -9.035 13.767 -4.099 1.00 12.78 C ATOM 1830 N ASP A 235 -12.823 18.243 -4.529 1.00 18.01 N ATOM 1831 CA ASP A 235 -13.212 19.479 -5.201 1.00 19.03 C ATOM 1832 C ASP A 235 -12.205 19.844 -6.290 1.00 19.31 C ATOM 1833 O ASP A 235 -11.053 19.409 -6.252 1.00 19.62 O ATOM 1834 CB ASP A 235 -13.340 20.620 -4.184 1.00 20.16 C ATOM 1835 CG ASP A 235 -13.754 21.927 -4.828 1.00 22.36 C ATOM 1836 OD1 ASP A 235 -12.860 22.731 -5.190 1.00 22.91 O ATOM 1837 OD2 ASP A 235 -14.976 22.138 -4.989 1.00 21.99 O ATOM 1838 N SER A 236 -12.640 20.655 -7.252 1.00 19.20 N ATOM 1839 CA SER A 236 -11.793 21.047 -8.377 1.00 19.64 C ATOM 1840 C SER A 236 -10.488 21.764 -8.016 1.00 18.46 C ATOM 1841 O SER A 236 -9.463 21.541 -8.660 1.00 18.38 O ATOM 1842 CB SER A 236 -12.593 21.910 -9.360 1.00 20.83 C ATOM 1843 OG SER A 236 -12.908 23.174 -8.795 1.00 23.14 O ATOM 1844 N ALA A 237 -10.517 22.623 -7.003 1.00 17.76 N ATOM 1845 CA ALA A 237 -9.313 23.347 -6.604 1.00 16.28 C ATOM 1846 C ALA A 237 -8.229 22.371 -6.120 1.00 15.46 C ATOM 1847 O ALA A 237 -7.146 22.313 -6.693 1.00 15.84 O ATOM 1848 CB ALA A 237 -9.645 24.376 -5.525 1.00 16.88 C ATOM 1849 N PRO A 238 -8.505 21.592 -5.062 1.00 14.26 N ATOM 1850 CA PRO A 238 -7.456 20.660 -4.624 1.00 13.71 C ATOM 1851 C PRO A 238 -7.113 19.596 -5.678 1.00 13.62 C ATOM 1852 O PRO A 238 -5.972 19.133 -5.759 1.00 12.50 O ATOM 1853 CB PRO A 238 -8.033 20.051 -3.344 1.00 13.49 C ATOM 1854 CG PRO A 238 -9.538 20.183 -3.530 1.00 13.04 C ATOM 1855 CD PRO A 238 -9.667 21.554 -4.157 1.00 13.67 C ATOM 1856 N LEU A 239 -8.092 19.218 -6.493 1.00 13.67 N ATOM 1857 CA LEU A 239 -7.852 18.217 -7.524 1.00 13.69 C ATOM 1858 C LEU A 239 -6.866 18.730 -8.565 1.00 13.60 C ATOM 1859 O LEU A 239 -6.076 17.958 -9.106 1.00 14.16 O ATOM 1860 CB LEU A 239 -9.160 17.807 -8.207 1.00 13.71 C ATOM 1861 CG LEU A 239 -9.023 16.723 -9.287 1.00 14.21 C ATOM 1862 CD1 LEU A 239 -8.425 15.445 -8.677 1.00 14.13 C ATOM 1863 CD2 LEU A 239 -10.396 16.426 -9.898 1.00 14.81 C ATOM 1864 N ALA A 240 -6.917 20.030 -8.850 1.00 13.86 N ATOM 1865 CA ALA A 240 -6.002 20.628 -9.817 1.00 14.22 C ATOM 1866 C ALA A 240 -4.576 20.498 -9.274 1.00 14.59 C ATOM 1867 O ALA A 240 -3.643 20.199 -10.017 1.00 14.94 O ATOM 1868 CB ALA A 240 -6.354 22.102 -10.040 1.00 14.91 C ATOM 1869 N LEU A 241 -4.410 20.719 -7.972 1.00 13.54 N ATOM 1870 CA LEU A 241 -3.085 20.596 -7.366 1.00 12.98 C ATOM 1871 C LEU A 241 -2.612 19.150 -7.515 1.00 12.50 C ATOM 1872 O LEU A 241 -1.469 18.888 -7.896 1.00 12.05 O ATOM 1873 CB LEU A 241 -3.131 20.973 -5.877 1.00 12.21 C ATOM 1874 CG LEU A 241 -1.826 20.725 -5.101 1.00 12.16 C ATOM 1875 CD1 LEU A 241 -0.686 21.495 -5.765 1.00 11.98 C ATOM 1876 CD2 LEU A 241 -1.989 21.148 -3.642 1.00 11.47 C ATOM 1877 N LEU A 242 -3.504 18.212 -7.213 1.00 12.38 N ATOM 1878 CA LEU A 242 -3.174 16.799 -7.313 1.00 12.47 C ATOM 1879 C LEU A 242 -2.763 16.423 -8.742 1.00 13.54 C ATOM 1880 O LEU A 242 -1.909 15.568 -8.935 1.00 12.73 O ATOM 1881 CB LEU A 242 -4.358 15.953 -6.833 1.00 11.24 C ATOM 1882 CG LEU A 242 -4.578 15.981 -5.314 1.00 11.02 C ATOM 1883 CD1 LEU A 242 -5.902 15.296 -4.968 1.00 10.24 C ATOM 1884 CD2 LEU A 242 -3.406 15.280 -4.607 1.00 10.07 C ATOM 1885 N HIS A 243 -3.362 17.073 -9.737 1.00 14.63 N ATOM 1886 CA HIS A 243 -3.011 16.811 -11.129 1.00 16.05 C ATOM 1887 C HIS A 243 -1.550 17.210 -11.370 1.00 16.02 C ATOM 1888 O HIS A 243 -0.887 16.658 -12.239 1.00 16.62 O ATOM 1889 CB HIS A 243 -3.918 17.613 -12.081 1.00 17.92 C ATOM 1890 CG HIS A 243 -5.178 16.901 -12.469 1.00 20.74 C ATOM 1891 ND1 HIS A 243 -5.184 15.790 -13.285 1.00 22.22 N ATOM 1892 CD2 HIS A 243 -6.473 17.132 -12.141 1.00 22.20 C ATOM 1893 CE1 HIS A 243 -6.426 15.365 -13.442 1.00 21.67 C ATOM 1894 NE2 HIS A 243 -7.228 16.162 -12.757 1.00 21.77 N ATOM 1895 N LYS A 244 -1.054 18.172 -10.600 1.00 15.10 N ATOM 1896 CA LYS A 244 0.328 18.625 -10.754 1.00 14.37 C ATOM 1897 C LYS A 244 1.337 17.820 -9.925 1.00 13.58 C ATOM 1898 O LYS A 244 2.509 17.750 -10.275 1.00 12.54 O ATOM 1899 CB LYS A 244 0.429 20.114 -10.407 1.00 15.21 C ATOM 1900 CG LYS A 244 -0.280 21.026 -11.425 1.00 16.87 C ATOM 1901 CD LYS A 244 -0.228 22.491 -11.028 1.00 17.29 C ATOM 1902 CE LYS A 244 -1.093 22.786 -9.805 1.00 16.84 C ATOM 1903 NZ LYS A 244 -1.091 24.248 -9.470 1.00 18.41 N ATOM 1904 N ILE A 245 0.877 17.210 -8.836 1.00 12.34 N ATOM 1905 CA ILE A 245 1.755 16.417 -7.979 1.00 12.27 C ATOM 1906 C ILE A 245 1.894 14.978 -8.457 1.00 11.82 C ATOM 1907 O ILE A 245 3.006 14.443 -8.516 1.00 11.41 O ATOM 1908 CB ILE A 245 1.245 16.371 -6.515 1.00 12.32 C ATOM 1909 CG1 ILE A 245 1.296 17.767 -5.890 1.00 12.44 C ATOM 1910 CG2 ILE A 245 2.083 15.371 -5.701 1.00 12.11 C ATOM 1911 CD1 ILE A 245 0.741 17.825 -4.450 1.00 12.65 C ATOM 1912 N LEU A 246 0.768 14.346 -8.790 1.00 11.44 N ATOM 1913 CA LEU A 246 0.805 12.960 -9.233 1.00 11.50 C ATOM 1914 C LEU A 246 1.093 12.865 -10.733 1.00 12.11 C ATOM 1915 O LEU A 246 0.302 12.341 -11.516 1.00 11.10 O ATOM 1916 CB LEU A 246 -0.504 12.254 -8.859 1.00 11.47 C ATOM 1917 CG LEU A 246 -0.832 12.329 -7.352 1.00 12.51 C ATOM 1918 CD1 LEU A 246 -2.177 11.676 -7.065 1.00 11.62 C ATOM 1919 CD2 LEU A 246 0.276 11.650 -6.544 1.00 11.97 C ATOM 1920 N VAL A 247 2.242 13.411 -11.110 1.00 12.80 N ATOM 1921 CA VAL A 247 2.710 13.410 -12.487 1.00 13.12 C ATOM 1922 C VAL A 247 3.762 12.313 -12.579 1.00 13.80 C ATOM 1923 O VAL A 247 4.721 12.307 -11.809 1.00 13.16 O ATOM 1924 CB VAL A 247 3.335 14.773 -12.847 1.00 13.57 C ATOM 1925 CG1 VAL A 247 4.111 14.668 -14.162 1.00 13.08 C ATOM 1926 CG2 VAL A 247 2.227 15.835 -12.943 1.00 12.48 C ATOM 1927 N GLU A 248 3.585 11.387 -13.515 1.00 14.30 N ATOM 1928 CA GLU A 248 4.518 10.271 -13.647 1.00 16.11 C ATOM 1929 C GLU A 248 5.988 10.650 -13.828 1.00 15.62 C ATOM 1930 O GLU A 248 6.858 10.070 -13.181 1.00 15.82 O ATOM 1931 CB GLU A 248 4.084 9.337 -14.779 1.00 18.36 C ATOM 1932 CG GLU A 248 5.003 8.127 -14.934 1.00 22.95 C ATOM 1933 CD GLU A 248 4.319 6.952 -15.605 1.00 26.72 C ATOM 1934 OE1 GLU A 248 3.390 6.383 -14.998 1.00 28.90 O ATOM 1935 OE2 GLU A 248 4.702 6.599 -16.738 1.00 29.18 O ATOM 1936 N ASN A 249 6.267 11.604 -14.709 1.00 14.83 N ATOM 1937 CA ASN A 249 7.641 12.043 -14.953 1.00 15.06 C ATOM 1938 C ASN A 249 8.099 12.911 -13.774 1.00 13.96 C ATOM 1939 O ASN A 249 7.621 14.027 -13.603 1.00 14.30 O ATOM 1940 CB ASN A 249 7.703 12.840 -16.262 1.00 15.83 C ATOM 1941 CG ASN A 249 9.112 13.304 -16.609 1.00 18.26 C ATOM 1942 OD1 ASN A 249 9.336 13.897 -17.666 1.00 20.48 O ATOM 1943 ND2 ASN A 249 10.066 13.035 -15.726 1.00 17.42 N ATOM 1944 N PRO A 250 9.044 12.409 -12.958 1.00 14.03 N ATOM 1945 CA PRO A 250 9.528 13.172 -11.801 1.00 13.86 C ATOM 1946 C PRO A 250 10.149 14.519 -12.157 1.00 13.45 C ATOM 1947 O PRO A 250 10.169 15.432 -11.336 1.00 12.57 O ATOM 1948 CB PRO A 250 10.530 12.212 -11.143 1.00 13.42 C ATOM 1949 CG PRO A 250 11.109 11.484 -12.312 1.00 13.54 C ATOM 1950 CD PRO A 250 9.866 11.200 -13.170 1.00 14.14 C ATOM 1951 N SER A 251 10.666 14.638 -13.374 1.00 13.70 N ATOM 1952 CA SER A 251 11.265 15.893 -13.809 1.00 14.60 C ATOM 1953 C SER A 251 10.179 16.909 -14.144 1.00 14.53 C ATOM 1954 O SER A 251 10.407 18.113 -14.087 1.00 15.76 O ATOM 1955 CB SER A 251 12.168 15.666 -15.028 1.00 16.29 C ATOM 1956 OG SER A 251 13.296 14.877 -14.680 1.00 17.68 O ATOM 1957 N ALA A 252 8.990 16.428 -14.481 1.00 14.01 N ATOM 1958 CA ALA A 252 7.890 17.332 -14.811 1.00 14.01 C ATOM 1959 C ALA A 252 7.007 17.592 -13.593 1.00 13.54 C ATOM 1960 O ALA A 252 6.218 18.532 -13.581 1.00 13.49 O ATOM 1961 CB ALA A 252 7.053 16.754 -15.950 1.00 14.03 C ATOM 1962 N ARG A 253 7.152 16.759 -12.567 1.00 12.44 N ATOM 1963 CA ARG A 253 6.356 16.896 -11.350 1.00 11.45 C ATOM 1964 C ARG A 253 6.578 18.257 -10.701 1.00 11.91 C ATOM 1965 O ARG A 253 7.686 18.799 -10.729 1.00 11.12 O ATOM 1966 CB ARG A 253 6.726 15.791 -10.361 1.00 10.58 C ATOM 1967 CG ARG A 253 5.793 15.626 -9.171 1.00 10.27 C ATOM 1968 CD ARG A 253 6.172 14.338 -8.425 1.00 8.88 C ATOM 1969 NE ARG A 253 6.242 13.218 -9.361 1.00 8.95 N ATOM 1970 CZ ARG A 253 7.016 12.142 -9.210 1.00 8.73 C ATOM 1971 NH1 ARG A 253 7.800 12.022 -8.146 1.00 7.62 N ATOM 1972 NH2 ARG A 253 7.024 11.198 -10.145 1.00 7.67 N ATOM 1973 N ILE A 254 5.519 18.803 -10.111 1.00 11.50 N ATOM 1974 CA ILE A 254 5.608 20.092 -9.454 1.00 12.53 C ATOM 1975 C ILE A 254 6.575 20.011 -8.264 1.00 12.98 C ATOM 1976 O ILE A 254 6.679 18.977 -7.600 1.00 13.14 O ATOM 1977 CB ILE A 254 4.211 20.555 -8.970 1.00 11.86 C ATOM 1978 CG1 ILE A 254 4.273 22.013 -8.520 1.00 12.89 C ATOM 1979 CG2 ILE A 254 3.718 19.651 -7.827 1.00 11.18 C ATOM 1980 CD1 ILE A 254 2.907 22.594 -8.138 1.00 12.85 C ATOM 1981 N THR A 255 7.302 21.093 -8.017 1.00 13.05 N ATOM 1982 CA THR A 255 8.239 21.127 -6.900 1.00 13.57 C ATOM 1983 C THR A 255 7.542 21.839 -5.751 1.00 13.74 C ATOM 1984 O THR A 255 6.500 22.456 -5.947 1.00 12.73 O ATOM 1985 CB THR A 255 9.528 21.892 -7.267 1.00 13.97 C ATOM 1986 OG1 THR A 255 9.200 23.243 -7.607 1.00 14.24 O ATOM 1987 CG2 THR A 255 10.218 21.224 -8.461 1.00 14.17 C ATOM 1988 N ILE A 256 8.110 21.758 -4.554 1.00 13.78 N ATOM 1989 CA ILE A 256 7.473 22.399 -3.418 1.00 15.31 C ATOM 1990 C ILE A 256 7.342 23.915 -3.580 1.00 15.60 C ATOM 1991 O ILE A 256 6.292 24.486 -3.263 1.00 15.04 O ATOM 1992 CB ILE A 256 8.201 22.056 -2.108 1.00 16.01 C ATOM 1993 CG1 ILE A 256 8.078 20.548 -1.837 1.00 16.35 C ATOM 1994 CG2 ILE A 256 7.604 22.854 -0.968 1.00 17.76 C ATOM 1995 CD1 ILE A 256 8.752 20.067 -0.549 1.00 16.78 C ATOM 1996 N PRO A 257 8.397 24.590 -4.073 1.00 16.40 N ATOM 1997 CA PRO A 257 8.274 26.041 -4.238 1.00 17.01 C ATOM 1998 C PRO A 257 7.036 26.402 -5.060 1.00 16.40 C ATOM 1999 O PRO A 257 6.375 27.399 -4.791 1.00 17.25 O ATOM 2000 CB PRO A 257 9.577 26.417 -4.943 1.00 17.63 C ATOM 2001 CG PRO A 257 10.557 25.461 -4.324 1.00 17.47 C ATOM 2002 CD PRO A 257 9.780 24.147 -4.332 1.00 16.86 C ATOM 2003 N ASP A 258 6.709 25.578 -6.050 1.00 16.47 N ATOM 2004 CA ASP A 258 5.540 25.855 -6.872 1.00 16.99 C ATOM 2005 C ASP A 258 4.233 25.399 -6.227 1.00 16.88 C ATOM 2006 O ASP A 258 3.168 25.956 -6.505 1.00 17.39 O ATOM 2007 CB ASP A 258 5.727 25.261 -8.267 1.00 17.38 C ATOM 2008 CG ASP A 258 6.732 26.058 -9.087 1.00 19.36 C ATOM 2009 OD1 ASP A 258 6.811 27.284 -8.861 1.00 19.79 O ATOM 2010 OD2 ASP A 258 7.431 25.483 -9.943 1.00 19.43 O ATOM 2011 N ILE A 259 4.310 24.398 -5.357 1.00 15.40 N ATOM 2012 CA ILE A 259 3.114 23.953 -4.650 1.00 14.81 C ATOM 2013 C ILE A 259 2.670 25.137 -3.784 1.00 15.46 C ATOM 2014 O ILE A 259 1.482 25.390 -3.612 1.00 14.36 O ATOM 2015 CB ILE A 259 3.412 22.737 -3.738 1.00 13.75 C ATOM 2016 CG1 ILE A 259 3.647 21.488 -4.595 1.00 13.19 C ATOM 2017 CG2 ILE A 259 2.265 22.520 -2.751 1.00 12.79 C ATOM 2018 CD1 ILE A 259 3.994 20.251 -3.790 1.00 12.55 C ATOM 2019 N LYS A 260 3.645 25.873 -3.258 1.00 17.09 N ATOM 2020 CA LYS A 260 3.362 27.030 -2.414 1.00 18.85 C ATOM 2021 C LYS A 260 2.677 28.159 -3.171 1.00 18.02 C ATOM 2022 O LYS A 260 2.124 29.069 -2.563 1.00 18.60 O ATOM 2023 CB LYS A 260 4.651 27.551 -1.773 1.00 19.84 C ATOM 2024 CG LYS A 260 5.163 26.689 -0.644 1.00 21.35 C ATOM 2025 CD LYS A 260 6.396 27.311 -0.005 1.00 23.61 C ATOM 2026 CE LYS A 260 6.892 26.486 1.177 1.00 24.27 C ATOM 2027 NZ LYS A 260 8.159 27.044 1.740 1.00 26.17 N ATOM 2028 N LYS A 261 2.720 28.093 -4.496 1.00 18.16 N ATOM 2029 CA LYS A 261 2.090 29.104 -5.339 1.00 18.53 C ATOM 2030 C LYS A 261 0.749 28.615 -5.885 1.00 17.89 C ATOM 2031 O LYS A 261 0.019 29.371 -6.524 1.00 17.87 O ATOM 2032 CB LYS A 261 3.003 29.456 -6.515 1.00 20.35 C ATOM 2033 CG LYS A 261 4.355 30.032 -6.126 1.00 22.42 C ATOM 2034 CD LYS A 261 5.236 30.188 -7.360 1.00 25.72 C ATOM 2035 CE LYS A 261 6.677 30.524 -6.999 1.00 28.17 C ATOM 2036 NZ LYS A 261 7.552 30.562 -8.211 1.00 29.81 N ATOM 2037 N ASP A 262 0.426 27.351 -5.634 1.00 16.28 N ATOM 2038 CA ASP A 262 -0.821 26.777 -6.124 1.00 15.49 C ATOM 2039 C ASP A 262 -2.048 27.488 -5.554 1.00 15.28 C ATOM 2040 O ASP A 262 -2.054 27.914 -4.400 1.00 15.06 O ATOM 2041 CB ASP A 262 -0.865 25.281 -5.804 1.00 14.62 C ATOM 2042 CG ASP A 262 -2.230 24.675 -6.034 1.00 12.89 C ATOM 2043 OD1 ASP A 262 -3.003 24.572 -5.058 1.00 13.08 O ATOM 2044 OD2 ASP A 262 -2.529 24.311 -7.190 1.00 12.89 O ATOM 2045 N ARG A 263 -3.084 27.608 -6.377 1.00 15.77 N ATOM 2046 CA ARG A 263 -4.308 28.294 -5.978 1.00 16.86 C ATOM 2047 C ARG A 263 -5.000 27.716 -4.744 1.00 15.93 C ATOM 2048 O ARG A 263 -5.350 28.459 -3.827 1.00 14.69 O ATOM 2049 CB ARG A 263 -5.299 28.332 -7.144 1.00 19.94 C ATOM 2050 CG ARG A 263 -6.571 29.112 -6.828 1.00 24.46 C ATOM 2051 CD ARG A 263 -7.393 29.387 -8.080 1.00 27.83 C ATOM 2052 NE ARG A 263 -8.608 28.579 -8.147 1.00 31.50 N ATOM 2053 CZ ARG A 263 -8.632 27.255 -8.257 1.00 33.42 C ATOM 2054 NH1 ARG A 263 -7.499 26.564 -8.313 1.00 34.94 N ATOM 2055 NH2 ARG A 263 -9.795 26.619 -8.319 1.00 34.70 N ATOM 2056 N TRP A 264 -5.211 26.402 -4.719 1.00 13.85 N ATOM 2057 CA TRP A 264 -5.870 25.799 -3.568 1.00 12.85 C ATOM 2058 C TRP A 264 -5.005 25.942 -2.320 1.00 12.28 C ATOM 2059 O TRP A 264 -5.508 26.181 -1.218 1.00 11.70 O ATOM 2060 CB TRP A 264 -6.153 24.315 -3.805 1.00 12.75 C ATOM 2061 CG TRP A 264 -6.785 23.677 -2.620 1.00 11.67 C ATOM 2062 CD1 TRP A 264 -8.078 23.822 -2.202 1.00 11.71 C ATOM 2063 CD2 TRP A 264 -6.147 22.825 -1.662 1.00 12.70 C ATOM 2064 NE1 TRP A 264 -8.285 23.114 -1.044 1.00 11.88 N ATOM 2065 CE2 TRP A 264 -7.119 22.489 -0.689 1.00 11.53 C ATOM 2066 CE3 TRP A 264 -4.851 22.308 -1.530 1.00 12.35 C ATOM 2067 CZ2 TRP A 264 -6.832 21.660 0.404 1.00 11.85 C ATOM 2068 CZ3 TRP A 264 -4.567 21.478 -0.437 1.00 11.12 C ATOM 2069 CH2 TRP A 264 -5.553 21.167 0.511 1.00 10.40 C ATOM 2070 N TYR A 265 -3.698 25.786 -2.497 1.00 12.13 N ATOM 2071 CA TYR A 265 -2.768 25.891 -1.383 1.00 12.50 C ATOM 2072 C TYR A 265 -2.917 27.241 -0.678 1.00 12.88 C ATOM 2073 O TYR A 265 -2.831 27.323 0.542 1.00 13.02 O ATOM 2074 CB TYR A 265 -1.332 25.729 -1.883 1.00 13.65 C ATOM 2075 CG TYR A 265 -0.311 25.599 -0.772 1.00 14.76 C ATOM 2076 CD1 TYR A 265 0.006 24.349 -0.239 1.00 15.66 C ATOM 2077 CD2 TYR A 265 0.321 26.722 -0.240 1.00 15.71 C ATOM 2078 CE1 TYR A 265 0.926 24.217 0.794 1.00 16.84 C ATOM 2079 CE2 TYR A 265 1.243 26.603 0.804 1.00 17.35 C ATOM 2080 CZ TYR A 265 1.537 25.345 1.315 1.00 17.91 C ATOM 2081 OH TYR A 265 2.418 25.203 2.366 1.00 19.69 O ATOM 2082 N ASN A 266 -3.178 28.289 -1.452 1.00 13.97 N ATOM 2083 CA ASN A 266 -3.311 29.639 -0.907 1.00 14.87 C ATOM 2084 C ASN A 266 -4.750 30.123 -0.703 1.00 15.86 C ATOM 2085 O ASN A 266 -4.982 31.294 -0.400 1.00 15.49 O ATOM 2086 CB ASN A 266 -2.572 30.614 -1.819 1.00 15.33 C ATOM 2087 CG ASN A 266 -1.074 30.456 -1.736 1.00 16.52 C ATOM 2088 OD1 ASN A 266 -0.458 30.809 -0.727 1.00 17.70 O ATOM 2089 ND2 ASN A 266 -0.476 29.906 -2.789 1.00 15.59 N ATOM 2090 N LYS A 267 -5.707 29.218 -0.867 1.00 16.51 N ATOM 2091 CA LYS A 267 -7.121 29.549 -0.720 1.00 17.76 C ATOM 2092 C LYS A 267 -7.559 29.602 0.746 1.00 18.14 C ATOM 2093 O LYS A 267 -7.346 28.648 1.498 1.00 17.39 O ATOM 2094 CB LYS A 267 -7.950 28.511 -1.480 1.00 18.85 C ATOM 2095 CG LYS A 267 -9.445 28.719 -1.438 1.00 20.33 C ATOM 2096 CD LYS A 267 -10.137 27.725 -2.363 1.00 21.70 C ATOM 2097 CE LYS A 267 -11.634 27.961 -2.405 1.00 22.74 C ATOM 2098 NZ LYS A 267 -12.325 27.047 -3.361 1.00 25.12 N ATOM 2099 N PRO A 268 -8.158 30.730 1.174 1.00 18.94 N ATOM 2100 CA PRO A 268 -8.626 30.883 2.563 1.00 19.91 C ATOM 2101 C PRO A 268 -9.760 29.887 2.832 1.00 20.41 C ATOM 2102 O PRO A 268 -10.756 29.883 2.117 1.00 20.65 O ATOM 2103 CB PRO A 268 -9.122 32.332 2.612 1.00 19.34 C ATOM 2104 CG PRO A 268 -8.300 33.023 1.564 1.00 19.82 C ATOM 2105 CD PRO A 268 -8.266 32.002 0.439 1.00 19.04 C ATOM 2106 N LEU A 269 -9.619 29.057 3.859 1.00 20.73 N ATOM 2107 CA LEU A 269 -10.648 28.059 4.154 1.00 22.43 C ATOM 2108 C LEU A 269 -10.835 27.787 5.634 1.00 23.62 C ATOM 2109 O LEU A 269 -11.953 27.582 6.099 1.00 23.57 O ATOM 2110 CB LEU A 269 -10.292 26.720 3.501 1.00 21.95 C ATOM 2111 CG LEU A 269 -10.011 26.621 2.004 1.00 22.34 C ATOM 2112 CD1 LEU A 269 -9.455 25.229 1.686 1.00 22.41 C ATOM 2113 CD2 LEU A 269 -11.293 26.887 1.223 1.00 21.66 C ATOM 2114 N LYS A 270 -9.723 27.782 6.360 1.00 25.34 N ATOM 2115 CA LYS A 270 -9.708 27.446 7.779 1.00 28.07 C ATOM 2116 C LYS A 270 -9.605 28.604 8.772 1.00 29.13 C ATOM 2117 O LYS A 270 -8.646 29.372 8.750 1.00 28.81 O ATOM 2118 CB LYS A 270 -8.553 26.465 8.025 1.00 28.85 C ATOM 2119 CG LYS A 270 -8.548 25.765 9.381 1.00 30.20 C ATOM 2120 CD LYS A 270 -9.626 24.694 9.466 1.00 30.80 C ATOM 2121 CE LYS A 270 -9.361 23.733 10.619 1.00 30.77 C ATOM 2122 NZ LYS A 270 -9.219 24.430 11.928 1.00 31.65 N ATOM 2123 N LYS A 271 -10.601 28.709 9.647 1.00 30.37 N ATOM 2124 CA LYS A 271 -10.614 29.739 10.680 1.00 31.63 C ATOM 2125 C LYS A 271 -9.574 29.335 11.722 1.00 32.47 C ATOM 2126 O LYS A 271 -9.326 28.144 11.926 1.00 32.05 O ATOM 2127 CB LYS A 271 -11.993 29.812 11.348 1.00 32.09 C ATOM 2128 CG LYS A 271 -13.127 30.274 10.434 1.00 32.24 C ATOM 2129 CD LYS A 271 -12.926 31.719 10.001 1.00 31.52 C ATOM 2130 CE LYS A 271 -14.101 32.226 9.189 1.00 30.65 C ATOM 2131 NZ LYS A 271 -13.953 33.671 8.874 1.00 29.21 N ATOM 2132 N GLY A 272 -8.958 30.317 12.374 1.00 33.34 N ATOM 2133 CA GLY A 272 -7.974 29.999 13.395 1.00 34.90 C ATOM 2134 C GLY A 272 -8.633 29.205 14.511 1.00 36.28 C ATOM 2135 O GLY A 272 -9.861 29.102 14.557 1.00 36.06 O ATOM 2136 N ALA A 273 -7.833 28.638 15.409 1.00 37.61 N ATOM 2137 CA ALA A 273 -8.387 27.856 16.509 1.00 38.75 C ATOM 2138 C ALA A 273 -9.189 28.755 17.444 1.00 39.28 C ATOM 2139 O ALA A 273 -8.765 29.914 17.655 1.00 39.64 O ATOM 2140 CB ALA A 273 -7.265 27.166 17.284 1.00 38.85 C TER 2141 ALA A 273 ATOM 2142 N ALA B 301 7.379 -1.204 34.440 1.00 42.35 N ATOM 2143 CA ALA B 301 8.637 -1.023 33.654 1.00 42.38 C ATOM 2144 C ALA B 301 9.051 0.445 33.643 1.00 42.22 C ATOM 2145 O ALA B 301 8.202 1.332 33.700 1.00 41.50 O ATOM 2146 CB ALA B 301 8.429 -1.519 32.228 1.00 42.60 C ATOM 2147 N SER B 302 10.354 0.698 33.574 1.00 42.59 N ATOM 2148 CA SER B 302 10.857 2.068 33.555 1.00 43.34 C ATOM 2149 C SER B 302 12.240 2.173 32.914 1.00 43.65 C ATOM 2150 O SER B 302 12.852 1.165 32.554 1.00 43.60 O ATOM 2151 CB SER B 302 10.907 2.633 34.978 1.00 43.79 C ATOM 2152 OG SER B 302 11.819 1.910 35.789 1.00 44.93 O ATOM 2153 N VAL B 303 12.719 3.405 32.765 1.00 43.73 N ATOM 2154 CA VAL B 303 14.030 3.664 32.176 1.00 43.84 C ATOM 2155 C VAL B 303 14.666 4.882 32.838 1.00 44.14 C ATOM 2156 O VAL B 303 13.997 5.642 33.538 1.00 43.91 O ATOM 2157 CB VAL B 303 13.933 3.928 30.650 1.00 43.66 C ATOM 2158 CG1 VAL B 303 13.444 2.682 29.935 1.00 43.53 C ATOM 2159 CG2 VAL B 303 12.993 5.087 30.378 1.00 43.31 C ATOM 2160 N SER B 304 15.962 5.064 32.614 1.00 44.70 N ATOM 2161 CA SER B 304 16.684 6.196 33.182 1.00 45.40 C ATOM 2162 C SER B 304 17.074 7.165 32.070 1.00 45.51 C ATOM 2163 O SER B 304 17.257 6.761 30.921 1.00 45.75 O ATOM 2164 CB SER B 304 17.935 5.702 33.904 1.00 45.72 C ATOM 2165 OG SER B 304 18.763 4.974 33.010 1.00 46.65 O ATOM 2166 N ALA B 305 17.201 8.443 32.415 1.00 45.75 N ATOM 2167 CA ALA B 305 17.564 9.469 31.442 1.00 46.22 C ATOM 2168 C ALA B 305 19.063 9.768 31.469 1.00 46.43 C ATOM 2169 O ALA B 305 19.662 9.860 30.378 1.00 46.64 O ATOM 2170 CB ALA B 305 16.764 10.751 31.708 1.00 45.50 C TER 2171 ALA B 305 HETATM 2172 S SO4 500 20.740 4.885 1.005 1.00 41.48 S HETATM 2173 O1 SO4 500 21.397 6.171 1.300 1.00 42.03 O HETATM 2174 O2 SO4 500 19.736 5.076 -0.053 1.00 42.22 O HETATM 2175 O3 SO4 500 20.096 4.377 2.229 1.00 42.08 O HETATM 2176 O4 SO4 500 21.736 3.894 0.551 1.00 41.77 O HETATM 2177 O37 UCN 400 8.270 9.954 17.291 1.00 22.44 O HETATM 2178 C9 UCN 400 7.763 9.310 18.455 1.00 18.02 C HETATM 2179 N1 UCN 400 6.918 10.194 19.227 1.00 17.83 N HETATM 2180 C8 UCN 400 5.627 9.848 19.364 1.00 17.76 C HETATM 2181 O5 UCN 400 4.747 10.448 19.963 1.00 18.08 O HETATM 2182 C7 UCN 400 5.533 8.565 18.603 1.00 16.69 C HETATM 2183 C6 UCN 400 4.305 7.717 18.409 1.00 16.25 C HETATM 2184 C5 UCN 400 2.946 7.762 18.797 1.00 15.85 C HETATM 2185 C20 UCN 400 2.310 6.590 18.227 1.00 16.58 C HETATM 2186 C1 UCN 400 0.910 6.314 18.417 1.00 15.80 C HETATM 2187 C2 UCN 400 0.161 7.221 19.181 1.00 16.69 C HETATM 2188 C3 UCN 400 0.789 8.386 19.751 1.00 16.55 C HETATM 2189 C4 UCN 400 2.138 8.636 19.557 1.00 16.10 C HETATM 2190 N3 UCN 400 3.249 5.875 17.538 1.00 16.46 N HETATM 2191 C19 UCN 400 4.522 6.531 17.606 1.00 15.95 C HETATM 2192 C18 UCN 400 5.757 6.217 17.061 1.00 16.33 C HETATM 2193 N2 UCN 400 6.214 5.132 16.220 1.00 16.42 N HETATM 2194 C17 UCN 400 7.606 5.281 15.927 1.00 16.56 C HETATM 2195 C12 UCN 400 8.040 6.496 16.593 1.00 16.19 C HETATM 2196 C13 UCN 400 9.388 6.894 16.462 1.00 16.32 C HETATM 2197 C14 UCN 400 10.317 6.157 15.716 1.00 16.43 C HETATM 2198 C15 UCN 400 9.852 4.952 15.062 1.00 15.87 C HETATM 2199 C16 UCN 400 8.530 4.544 15.175 1.00 15.89 C HETATM 2200 C11 UCN 400 6.929 7.070 17.276 1.00 16.36 C HETATM 2201 C10 UCN 400 6.718 8.250 18.083 1.00 17.55 C HETATM 2202 C21 UCN 400 5.203 4.073 15.786 1.00 17.01 C HETATM 2203 O4 UCN 400 4.303 3.848 16.855 1.00 17.58 O HETATM 2204 C25 UCN 400 3.038 4.487 17.064 1.00 17.11 C HETATM 2205 C24 UCN 400 2.252 4.557 15.695 1.00 17.46 C HETATM 2206 C23 UCN 400 3.044 3.921 14.517 1.00 17.45 C HETATM 2207 N4 UCN 400 2.178 4.169 13.217 1.00 18.19 N HETATM 2208 C28 UCN 400 2.823 3.540 12.017 1.00 16.90 C HETATM 2209 C22 UCN 400 4.498 4.521 14.421 1.00 17.22 C HETATM 2210 O6 UCN 400 4.343 5.966 14.377 1.00 18.72 O HETATM 2211 C27 UCN 400 5.175 6.571 13.399 1.00 19.06 C HETATM 2212 C26 UCN 400 5.859 2.714 15.565 1.00 17.94 C HETATM 2213 O HOH 331 19.202 13.199 39.992 1.00 41.33 O HETATM 2214 O HOH 341 12.856 14.953 44.295 1.00 37.02 O HETATM 2215 O HOH 471 17.187 10.614 39.026 1.00 59.82 O HETATM 2216 O HOH 401 5.964 8.887 36.434 1.00 28.67 O HETATM 2217 O HOH 441 -0.768 -0.036 26.880 1.00 53.47 O HETATM 2218 O HOH 451 -1.542 3.744 19.854 1.00 44.24 O HETATM 2219 O HOH 411 4.601 16.510 29.017 1.00 33.61 O HETATM 2220 O HOH 551 12.978 8.022 14.019 1.00 34.76 O HETATM 2221 O HOH 571 23.957 13.929 13.493 1.00 38.63 O HETATM 2222 O HOH 591 16.115 16.055 17.061 1.00 39.28 O HETATM 2223 O HOH 601 20.280 15.915 18.955 1.00 63.75 O HETATM 2224 O HOH 641 12.438 18.574 15.579 1.00 20.62 O HETATM 2225 O HOH 642 8.553 19.494 17.008 1.00 20.13 O HETATM 2226 O HOH 651 4.036 22.598 15.306 1.00 22.63 O HETATM 2227 O HOH 652 10.091 25.230 13.370 1.00 30.87 O HETATM 2228 O HOH 661 2.458 23.484 13.136 1.00 23.64 O HETATM 2229 O HOH 681 12.063 12.144 15.036 1.00 19.60 O HETATM 2230 O HOH 861 7.424 15.095 24.715 1.00 26.96 O HETATM 2231 O HOH 881 1.612 16.158 22.320 1.00 27.25 O HETATM 2232 O HOH 882 -4.204 15.106 22.518 1.00 48.90 O HETATM 2233 O HOH 911 -3.299 7.060 16.524 1.00 22.31 O HETATM 2234 O HOH 912 -5.218 10.580 15.756 1.00 20.10 O HETATM 2235 O HOH 951 -8.418 16.528 13.175 1.00 33.90 O HETATM 2236 O HOH 1041 -12.057 18.065 -1.763 1.00 21.96 O HETATM 2237 O HOH 1061 -6.139 20.591 10.577 1.00 19.92 O HETATM 2238 O HOH 1062 -12.615 22.869 9.074 1.00 51.21 O HETATM 2239 O HOH 1091 -7.088 23.936 14.762 1.00 48.22 O HETATM 2240 O HOH 1121 4.203 25.333 4.572 1.00 54.06 O HETATM 2241 O HOH 1131 -0.802 25.775 9.961 1.00 54.60 O HETATM 2242 O HOH 1191 13.837 22.861 1.032 1.00 17.50 O HETATM 2243 O HOH 1201 16.107 23.346 6.072 1.00 17.28 O HETATM 2244 O HOH 1271 13.138 10.005 -1.602 1.00 12.24 O HETATM 2245 O HOH 1311 4.946 5.906 2.401 1.00 12.51 O HETATM 2246 O HOH 1391 -4.820 16.419 18.958 1.00 42.61 O HETATM 2247 O HOH 1411 -4.881 24.197 17.087 1.00 44.84 O HETATM 2248 O HOH 1481 10.593 9.911 14.995 1.00 18.94 O HETATM 2249 O HOH 1511 11.841 7.151 7.386 1.00 15.86 O HETATM 2250 O HOH 1521 17.681 6.060 8.788 1.00 27.31 O HETATM 2251 O HOH 1541 22.414 8.097 -0.494 1.00 37.23 O HETATM 2252 O HOH 1542 24.465 7.148 3.021 1.00 57.42 O HETATM 2253 O HOH 1561 21.977 20.247 2.526 1.00 30.95 O HETATM 2254 O HOH 1562 22.893 16.791 4.709 1.00 37.02 O HETATM 2255 O HOH 1591 24.572 20.318 1.127 1.00 28.23 O HETATM 2256 O HOH 1621 18.490 12.803 -5.062 1.00 15.22 O HETATM 2257 O HOH 1631 22.880 6.857 -3.379 1.00 40.87 O HETATM 2258 O HOH 1651 16.386 1.022 -8.170 1.00 26.75 O HETATM 2259 O HOH 1661 15.360 5.470 -2.213 1.00 23.96 O HETATM 2260 O HOH 1671 16.157 -1.748 -3.908 1.00 40.13 O HETATM 2261 O HOH 1672 11.514 -1.890 0.089 1.00 29.65 O HETATM 2262 O HOH 1681 10.691 6.013 -0.999 1.00 16.02 O HETATM 2263 O HOH 1682 12.839 7.120 -2.075 1.00 12.89 O HETATM 2264 O HOH 1691 10.597 -0.132 2.458 1.00 28.83 O HETATM 2265 O HOH 1701 6.414 5.284 -0.015 1.00 10.56 O HETATM 2266 O HOH 1751 6.859 8.388 -2.876 1.00 16.89 O HETATM 2267 O HOH 1821 16.559 2.899 -15.350 1.00 32.68 O HETATM 2268 O HOH 1831 18.183 5.120 -13.946 1.00 23.76 O HETATM 2269 O HOH 1851 13.914 11.239 -10.754 1.00 14.18 O HETATM 2270 O HOH 1852 12.350 11.240 -8.544 1.00 8.60 O HETATM 2271 O HOH 1871 16.113 15.794 -5.356 1.00 13.39 O HETATM 2272 O HOH 1931 7.892 9.511 1.080 1.00 11.68 O HETATM 2273 O HOH 2021 -13.158 16.147 -0.606 1.00 16.09 O HETATM 2274 O HOH 2041 -11.186 3.876 2.031 1.00 51.69 O HETATM 2275 O HOH 2061 -8.132 2.868 0.326 1.00 27.61 O HETATM 2276 O HOH 2062 -7.221 1.624 -3.549 1.00 58.31 O HETATM 2277 O HOH 2071 -8.793 4.754 -7.983 1.00 37.86 O HETATM 2278 O HOH 2081 -2.416 4.944 -3.615 1.00 12.42 O HETATM 2279 O HOH 2091 -5.606 -0.443 -7.493 1.00 34.49 O HETATM 2280 O HOH 2101 -2.539 26.375 7.731 1.00 41.66 O HETATM 2281 O HOH 2171 -7.607 6.580 -10.557 1.00 30.85 O HETATM 2282 O HOH 2181 0.524 10.068 -13.367 1.00 28.76 O HETATM 2283 O HOH 2231 -10.446 10.978 -19.559 1.00 52.62 O HETATM 2284 O HOH 2291 -15.361 4.879 -8.891 1.00 54.06 O HETATM 2285 O HOH 2481 8.367 7.692 -13.696 1.00 21.77 O HETATM 2286 O HOH 2491 4.379 12.610 -16.775 1.00 22.34 O HETATM 2287 O HOH 2521 3.432 19.452 -12.922 1.00 33.78 O HETATM 2288 O HOH 2531 10.022 17.747 -10.036 1.00 16.82 O HETATM 2289 O HOH 2541 8.832 17.362 -7.487 1.00 11.58 O HETATM 2290 O HOH 2542 10.937 18.003 -5.875 1.00 13.13 O HETATM 2291 O HOH 2561 10.792 20.532 -4.240 1.00 19.18 O HETATM 2292 O HOH 2621 -5.147 24.633 -7.386 1.00 14.12 O HETATM 2293 O HOH 2631 -2.653 27.207 -9.179 1.00 22.35 O HETATM 2294 O HOH 2691 -13.732 27.595 4.481 1.00 49.43 O HETATM 2295 O HOH 2701 -6.973 28.437 5.080 1.00 15.03 O HETATM 2296 O HOH 3001 1.766 5.895 -5.233 1.00 13.94 O HETATM 2297 O HOH 3002 8.106 7.431 -0.657 1.00 17.06 O HETATM 2298 O HOH 3003 13.589 13.931 -11.629 1.00 20.19 O HETATM 2299 O HOH 3004 13.165 18.427 -7.372 1.00 19.41 O HETATM 2300 O HOH 3005 20.193 4.662 -2.781 1.00 22.46 O HETATM 2301 O HOH 3006 1.610 11.748 -15.586 1.00 21.58 O HETATM 2302 O HOH 3007 12.219 20.004 -1.991 1.00 18.79 O HETATM 2303 O HOH 3008 -11.594 24.304 -2.866 1.00 17.83 O HETATM 2304 O HOH 3009 9.736 24.878 6.228 1.00 16.40 O HETATM 2305 O HOH 3010 7.336 22.849 -10.417 1.00 19.38 O HETATM 2306 O HOH 3011 24.476 10.114 -7.277 1.00 22.31 O HETATM 2307 O HOH 3012 17.702 17.931 -8.154 1.00 23.21 O HETATM 2308 O HOH 3013 -8.457 6.187 8.733 1.00 25.50 O HETATM 2309 O HOH 3014 15.245 16.593 -7.910 1.00 21.35 O HETATM 2310 O HOH 3015 26.629 18.974 4.287 1.00 23.01 O HETATM 2311 O HOH 3016 10.617 8.363 -14.960 1.00 24.13 O HETATM 2312 O HOH 3017 14.045 8.903 -11.992 1.00 26.08 O HETATM 2313 O HOH 3018 18.076 19.793 -4.155 1.00 28.64 O HETATM 2314 O HOH 3019 -20.594 8.567 -9.849 1.00 48.62 O HETATM 2315 O HOH 3020 12.573 18.555 -10.079 1.00 24.68 O HETATM 2316 O HOH 3021 12.830 12.321 -15.410 1.00 20.83 O HETATM 2317 O HOH 3022 0.086 -2.484 -2.390 1.00 25.46 O HETATM 2318 O HOH 3023 8.745 9.671 43.291 1.00 26.18 O HETATM 2319 O HOH 3024 29.020 14.975 -0.646 1.00 40.05 O HETATM 2320 O HOH 3025 16.196 21.927 -0.401 1.00 30.22 O HETATM 2321 O HOH 3026 -14.515 22.494 -1.485 1.00 22.06 O HETATM 2322 O HOH 3027 12.812 22.127 -5.213 1.00 20.26 O HETATM 2323 O HOH 3028 -3.744 21.330 -12.471 1.00 22.45 O HETATM 2324 O HOH 3029 6.244 3.726 11.713 1.00 30.30 O HETATM 2325 O HOH 3030 1.203 1.487 6.478 1.00 28.12 O HETATM 2326 O HOH 3031 24.389 18.397 -6.838 1.00 26.91 O HETATM 2327 O HOH 3032 17.072 24.772 8.153 1.00 34.12 O HETATM 2328 O HOH 3033 20.826 5.734 -13.886 1.00 29.45 O HETATM 2329 O HOH 3034 4.272 25.199 10.137 1.00 31.09 O HETATM 2330 O HOH 3035 -2.285 3.647 4.518 1.00 35.97 O HETATM 2331 O HOH 3036 4.431 15.061 -17.850 1.00 29.06 O HETATM 2332 O HOH 3037 6.029 9.919 40.552 1.00 32.50 O HETATM 2333 O HOH 3038 8.117 26.260 4.412 1.00 30.40 O HETATM 2334 O HOH 3039 11.103 24.984 -8.388 1.00 31.63 O HETATM 2335 O HOH 3040 -0.255 18.307 -14.470 1.00 28.76 O HETATM 2336 O HOH 3041 14.680 20.203 -5.904 1.00 33.47 O HETATM 2337 O HOH 3042 13.607 25.133 12.209 1.00 36.28 O HETATM 2338 O HOH 3043 3.141 21.951 -12.077 1.00 25.16 O HETATM 2339 O HOH 3044 7.983 3.437 8.580 1.00 30.52 O HETATM 2340 O HOH 3045 -18.490 10.341 -5.278 1.00 35.39 O HETATM 2341 O HOH 3046 -1.781 14.385 -13.774 1.00 35.05 O HETATM 2342 O HOH 3047 0.519 -3.849 -4.737 1.00 35.25 O HETATM 2343 O HOH 3048 5.934 2.675 -12.054 1.00 31.04 O HETATM 2344 O HOH 3049 -6.205 29.849 9.781 1.00 41.87 O HETATM 2345 O HOH 3050 -13.060 13.048 9.214 1.00 34.00 O HETATM 2346 O HOH 3051 28.441 15.205 8.912 1.00 40.23 O HETATM 2347 O HOH 3052 1.275 26.171 -8.504 1.00 28.11 O HETATM 2348 O HOH 3053 -13.764 14.946 -10.813 1.00 45.77 O HETATM 2349 O HOH 3054 5.040 16.428 24.075 1.00 44.78 O HETATM 2350 O HOH 3055 7.485 19.866 21.443 1.00 41.84 O HETATM 2351 O HOH 3056 14.399 25.329 4.526 1.00 32.10 O HETATM 2352 O HOH 3057 8.710 21.119 -12.301 1.00 28.66 O HETATM 2353 O HOH 3058 1.997 15.661 29.319 1.00 44.87 O HETATM 2354 O HOH 3059 11.894 2.932 12.727 1.00 29.67 O HETATM 2355 O HOH 3060 26.665 8.634 0.495 1.00 46.56 O HETATM 2356 O HOH 3061 -5.101 28.918 6.983 1.00 44.97 O HETATM 2357 O HOH 3062 1.994 13.437 32.524 1.00 49.07 O HETATM 2358 O HOH 3063 11.937 22.491 -0.880 1.00 28.55 O HETATM 2359 O HOH 3064 7.207 -0.421 4.315 1.00 31.98 O HETATM 2360 O HOH 3065 24.173 15.564 6.845 1.00 43.91 O HETATM 2361 O HOH 3066 -3.855 26.978 12.295 1.00 44.78 O HETATM 2362 O HOH 3067 17.676 4.575 5.478 1.00 35.57 O HETATM 2363 O HOH 3068 -2.908 1.449 7.759 1.00 39.79 O HETATM 2364 O HOH 3069 6.797 1.253 6.352 1.00 35.04 O HETATM 2365 O HOH 3070 8.114 6.949 -16.993 1.00 44.60 O HETATM 2366 O HOH 3071 9.167 26.354 8.492 1.00 32.11 O HETATM 2367 O HOH 3072 -1.714 10.437 26.096 1.00 40.98 O HETATM 2368 O HOH 3073 -5.946 0.730 -0.941 1.00 39.41 O HETATM 2369 O HOH 3074 10.171 2.121 9.638 1.00 45.37 O HETATM 2370 O HOH 3075 11.518 14.194 3.565 1.00 37.21 O HETATM 2371 O HOH 3076 14.431 25.408 1.798 1.00 34.77 O HETATM 2372 O HOH 3077 -4.051 27.538 9.655 1.00 49.48 O HETATM 2373 O HOH 3078 -19.065 10.160 -11.624 1.00 36.41 O HETATM 2374 O HOH 3079 -14.339 27.080 7.517 1.00 44.26 O HETATM 2375 O HOH 3080 20.501 20.350 11.176 1.00 37.93 O HETATM 2376 O HOH 3081 -1.106 31.859 -5.140 1.00 43.73 O HETATM 2377 O HOH 3082 -2.035 4.839 17.382 1.00 45.51 O HETATM 2378 O HOH 3083 -9.782 20.146 -11.087 1.00 43.77 O HETATM 2379 O HOH 3084 3.476 27.609 3.143 1.00 46.57 O HETATM 2380 O HOH 3085 -9.510 30.424 -5.403 1.00 34.78 O HETATM 2381 O HOH 3086 19.307 23.875 1.349 1.00 36.39 O HETATM 2382 O HOH 3087 4.346 20.983 19.488 1.00 42.79 O HETATM 2383 O HOH 3088 28.204 14.275 -12.414 1.00 41.64 O HETATM 2384 O HOH 3089 -7.695 19.444 12.588 1.00 31.78 O HETATM 2385 O HOH 3090 23.699 5.613 -0.547 1.00 46.90 O HETATM 2386 O HOH 3091 -12.324 26.478 9.817 1.00 41.64 O HETATM 2387 O HOH 3092 18.204 22.793 11.556 1.00 34.09 O HETATM 2388 O HOH 3093 -4.823 26.196 6.246 1.00 36.80 O HETATM 2389 O HOH 3094 -3.323 24.727 -11.733 1.00 50.27 O HETATM 2390 O HOH 3095 21.100 23.417 5.119 1.00 42.51 O HETATM 2391 O HOH 3096 4.934 18.522 33.462 1.00 45.07 O HETATM 2392 O HOH 3097 -13.679 13.774 -15.295 1.00 42.94 O HETATM 2393 O HOH 3098 -3.873 3.815 13.154 1.00 41.07 O HETATM 2394 O HOH 3099 18.179 10.322 42.009 1.00 41.78 O HETATM 2395 O HOH 3100 -0.797 29.143 -9.144 1.00 49.32 O HETATM 2396 O HOH 3101 -10.006 4.918 -10.383 1.00 40.46 O HETATM 2397 O HOH 3102 1.748 27.570 5.264 1.00 46.77 O HETATM 2398 O HOH 3103 7.307 29.694 -3.705 1.00 33.28 O HETATM 2399 O HOH 3104 10.960 16.724 43.673 1.00 44.41 O HETATM 2400 O HOH 3105 12.068 4.997 39.521 1.00 44.36 O HETATM 2401 O HOH 3106 4.350 17.214 20.524 1.00 42.72 O HETATM 2402 O HOH 3107 22.006 5.759 -6.795 1.00 45.89 O HETATM 2403 O HOH 3108 5.281 10.359 -18.622 1.00 42.74 O HETATM 2404 O HOH 3109 -5.463 25.417 -10.145 1.00 44.11 O CONECT 2172 2173 2174 2175 2176 CONECT 2173 2172 CONECT 2174 2172 CONECT 2175 2172 CONECT 2176 2172 CONECT 2177 2178 CONECT 2178 2177 2179 2201 CONECT 2179 2178 2180 CONECT 2180 2179 2181 2182 CONECT 2181 2180 CONECT 2182 2180 2183 2201 CONECT 2183 2182 2184 2191 CONECT 2184 2183 2185 2189 CONECT 2185 2184 2186 2190 CONECT 2186 2185 2187 CONECT 2187 2186 2188 CONECT 2188 2187 2189 CONECT 2189 2184 2188 CONECT 2190 2185 2191 2204 CONECT 2191 2183 2190 2192 CONECT 2192 2191 2193 2200 CONECT 2193 2192 2194 2202 CONECT 2194 2193 2195 2199 CONECT 2195 2194 2196 2200 CONECT 2196 2195 2197 CONECT 2197 2196 2198 CONECT 2198 2197 2199 CONECT 2199 2194 2198 CONECT 2200 2192 2195 2201 CONECT 2201 2178 2182 2200 CONECT 2202 2193 2203 2209 2212 CONECT 2203 2202 2204 CONECT 2204 2190 2203 2205 CONECT 2205 2204 2206 CONECT 2206 2205 2207 2209 CONECT 2207 2206 2208 CONECT 2208 2207 CONECT 2209 2202 2206 2210 CONECT 2210 2209 2211 CONECT 2211 2210 CONECT 2212 2202 MASTER 281 0 2 10 13 0 0 6 2402 2 41 24 END