HEADER TRANSFERASE 26-AUG-00 1FO9 TITLE CRYSTAL STRUCTURE OF N-ACETYLGLUCOSAMINYLTRANSFERASE I COMPND MOL_ID: 1; COMPND 2 MOLECULE: ALPHA-1,3-MANNOSYL-GLYCOPROTEIN BETA-1,2-N- COMPND 3 ACETYLGLUCOSAMINYLTRANSFERASE; COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: CATALYTIC FRAGMENT (RESIDUES 100-447); COMPND 6 EC: 2.4.1.101; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; SOURCE 3 ORGANISM_COMMON: RABBIT; SOURCE 4 ORGANISM_TAXID: 9986; SOURCE 5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; SOURCE 6 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: SF9; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: MODIFIED PVT-BAC-HIS KEYWDS APO STRUCTURE, ALPHA-1,3-MANNOSYL-GLYCOPROTEIN BETA-1,2-N- KEYWDS 2 ACETYLGLUCOSAMINYLTRANSFERASE, N- KEYWDS 3 ACETYLGLUCOSAMINYLTRANSFERASE I EXPDTA X-RAY DIFFRACTION AUTHOR U.M.UNLIGIL,S.ZHOU,S.YUWARAJ,M.SARKAR,H.SCHACHTER,J.M.RINI REVDAT 3 24-FEB-09 1FO9 1 VERSN REVDAT 2 31-DEC-02 1FO9 1 REMARK REVDAT 1 25-APR-01 1FO9 0 JRNL AUTH U.M.UNLIGIL,S.ZHOU,S.YUWARAJ,M.SARKAR,H.SCHACHTER, JRNL AUTH 2 J.M.RINI JRNL TITL X-RAY CRYSTAL STRUCTURE OF RABBIT JRNL TITL 2 N-ACETYLGLUCOSAMINYLTRANSFERASE I: CATALYTIC JRNL TITL 3 MECHANISM AND A NEW PROTEIN SUPERFAMILY. JRNL REF EMBO J. V. 19 5269 2000 JRNL REFN ISSN 0261-4189 JRNL PMID 11032794 JRNL DOI 10.1093/EMBOJ/19.20.5269 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.50 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 0.9 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 38.24 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1599399.090 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 94.2 REMARK 3 NUMBER OF REFLECTIONS : 99934 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.166 REMARK 3 FREE R VALUE : 0.194 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 REMARK 3 FREE R VALUE TEST SET COUNT : 4899 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.003 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.50 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.59 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 77.80 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 13087 REMARK 3 BIN R VALUE (WORKING SET) : 0.2070 REMARK 3 BIN FREE R VALUE : 0.2530 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.50 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 610 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.010 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2780 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 516 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 12.90 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 14.40 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.09000 REMARK 3 B22 (A**2) : -1.68000 REMARK 3 B33 (A**2) : 1.58000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.14 REMARK 3 ESD FROM SIGMAA (A) : 0.09 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.17 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.12 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.013 REMARK 3 BOND ANGLES (DEGREES) : 1.60 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.90 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.10 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.430 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.100 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.550 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.730 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.39 REMARK 3 BSOL : 46.51 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1FO9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-SEP-00. REMARK 100 THE RCSB ID CODE IS RCSB011765. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 24-APR-99 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.9 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : CHESS REMARK 200 BEAMLINE : F2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9914 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 99934 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.500 REMARK 200 RESOLUTION RANGE LOW (A) : 38.240 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.2 REMARK 200 DATA REDUNDANCY : 4.000 REMARK 200 R MERGE (I) : 0.06500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 10.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.59 REMARK 200 COMPLETENESS FOR SHELL (%) : 77.8 REMARK 200 DATA REDUNDANCY IN SHELL : 4.50 REMARK 200 R MERGE FOR SHELL (I) : 0.27200 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: NULL REMARK 200 SOFTWARE USED: SOLVE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 41.76 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.11 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 8000, POTASSIUM CHLORIDE, REMARK 280 GLYCEROL, TRIS, MES, UDP-GLCNAC, MANGANESE CHLORIDE, PH 7.9, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 295K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 20.23900 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 51.24000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 41.21150 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 51.24000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 20.23900 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 41.21150 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: THE BIOLOGICAL ASSEMBLY IS A MONOMER. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 SER A 100 REMARK 465 ARG A 101 REMARK 465 LEU A 102 REMARK 465 GLN A 103 REMARK 465 ARG A 318 REMARK 465 LYS A 319 REMARK 465 GLY A 320 REMARK 465 VAL A 321 REMARK 465 SER A 322 REMARK 465 HIS A 323 REMARK 465 GLY A 324 REMARK 465 GLN A 325 REMARK 465 PHE A 326 REMARK 465 PHE A 327 REMARK 465 ASP A 328 REMARK 465 GLN A 329 REMARK 465 HIS A 330 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 CYS A 115 -87.94 -153.61 REMARK 500 CYS A 145 -18.98 77.93 REMARK 500 ALA A 416 16.70 57.97 REMARK 500 ASP A 440 60.37 -151.03 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 765 DISTANCE = 5.69 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1FO8 RELATED DB: PDB REMARK 900 1FO8 CONTAINS A METHYLMERCURY DERIVATIVE OF RABBIT N- REMARK 900 ACETYLGLUCOSAMINYLTRANSFERASE I. REMARK 900 RELATED ID: 1FOA RELATED DB: PDB REMARK 900 1FOA CONTAINS RABBIT N-ACETYLGLUCOSAMINYLTRANSFERASE I REMARK 900 COMPLEXED WITH INHIBITOR. DBREF 1FO9 A 100 447 UNP P27115 GNT1_RABIT 100 447 SEQADV 1FO9 SER A 100 UNP P27115 PRO 100 CLONING ARTIFACT SEQADV 1FO9 ARG A 101 UNP P27115 VAL 101 CLONING ARTIFACT SEQADV 1FO9 LEU A 102 UNP P27115 THR 102 CLONING ARTIFACT SEQADV 1FO9 GLN A 103 UNP P27115 PRO 103 CLONING ARTIFACT SEQADV 1FO9 GLU A 104 UNP P27115 PRO 104 CLONING ARTIFACT SEQADV 1FO9 LEU A 105 UNP P27115 PRO 105 CLONING ARTIFACT SEQRES 1 A 348 SER ARG LEU GLN GLU LEU ALA VAL ILE PRO ILE LEU VAL SEQRES 2 A 348 ILE ALA CYS ASP ARG SER THR VAL ARG ARG CYS LEU ASP SEQRES 3 A 348 LYS LEU LEU HIS TYR ARG PRO SER ALA GLU LEU PHE PRO SEQRES 4 A 348 ILE ILE VAL SER GLN ASP CYS GLY HIS GLU GLU THR ALA SEQRES 5 A 348 GLN VAL ILE ALA SER TYR GLY SER ALA VAL THR HIS ILE SEQRES 6 A 348 ARG GLN PRO ASP LEU SER ASN ILE ALA VAL GLN PRO ASP SEQRES 7 A 348 HIS ARG LYS PHE GLN GLY TYR TYR LYS ILE ALA ARG HIS SEQRES 8 A 348 TYR ARG TRP ALA LEU GLY GLN ILE PHE HIS ASN PHE ASN SEQRES 9 A 348 TYR PRO ALA ALA VAL VAL VAL GLU ASP ASP LEU GLU VAL SEQRES 10 A 348 ALA PRO ASP PHE PHE GLU TYR PHE GLN ALA THR TYR PRO SEQRES 11 A 348 LEU LEU LYS ALA ASP PRO SER LEU TRP CYS VAL SER ALA SEQRES 12 A 348 TRP ASN ASP ASN GLY LYS GLU GLN MET VAL ASP SER SER SEQRES 13 A 348 LYS PRO GLU LEU LEU TYR ARG THR ASP PHE PHE PRO GLY SEQRES 14 A 348 LEU GLY TRP LEU LEU LEU ALA GLU LEU TRP ALA GLU LEU SEQRES 15 A 348 GLU PRO LYS TRP PRO LYS ALA PHE TRP ASP ASP TRP MET SEQRES 16 A 348 ARG ARG PRO GLU GLN ARG LYS GLY ARG ALA CYS VAL ARG SEQRES 17 A 348 PRO GLU ILE SER ARG THR MET THR PHE GLY ARG LYS GLY SEQRES 18 A 348 VAL SER HIS GLY GLN PHE PHE ASP GLN HIS LEU LYS PHE SEQRES 19 A 348 ILE LYS LEU ASN GLN GLN PHE VAL PRO PHE THR GLN LEU SEQRES 20 A 348 ASP LEU SER TYR LEU GLN GLN GLU ALA TYR ASP ARG ASP SEQRES 21 A 348 PHE LEU ALA ARG VAL TYR GLY ALA PRO GLN LEU GLN VAL SEQRES 22 A 348 GLU LYS VAL ARG THR ASN ASP ARG LYS GLU LEU GLY GLU SEQRES 23 A 348 VAL ARG VAL GLN TYR THR GLY ARG ASP SER PHE LYS ALA SEQRES 24 A 348 PHE ALA LYS ALA LEU GLY VAL MET ASP ASP LEU LYS SER SEQRES 25 A 348 GLY VAL PRO ARG ALA GLY TYR ARG GLY ILE VAL THR PHE SEQRES 26 A 348 LEU PHE ARG GLY ARG ARG VAL HIS LEU ALA PRO PRO GLN SEQRES 27 A 348 THR TRP ASP GLY TYR ASP PRO SER TRP THR FORMUL 2 HOH *516(H2 O) HELIX 1 1 THR A 119 ARG A 131 1 13 HELIX 2 2 HIS A 147 SER A 156 1 10 HELIX 3 3 TYR A 157 VAL A 161 5 5 HELIX 4 4 HIS A 178 LYS A 180 5 3 HELIX 5 5 PHE A 181 HIS A 200 1 20 HELIX 6 6 ASP A 219 ASP A 234 1 16 HELIX 7 7 GLU A 249 VAL A 252 5 4 HELIX 8 8 ALA A 275 GLU A 282 1 8 HELIX 9 9 PRO A 283 TRP A 285 5 3 HELIX 10 10 PHE A 289 ARG A 295 1 7 HELIX 11 11 ARG A 296 LYS A 301 1 6 HELIX 12 12 PRO A 342 LEU A 346 5 5 HELIX 13 13 LEU A 348 LEU A 351 5 4 HELIX 14 14 GLN A 352 ALA A 367 1 16 HELIX 15 15 GLN A 371 THR A 377 1 7 HELIX 16 16 GLY A 392 LEU A 403 1 12 SHEET 1 A 8 THR A 162 ARG A 165 0 SHEET 2 A 8 ILE A 139 GLN A 143 1 O ILE A 139 N THR A 162 SHEET 3 A 8 ILE A 110 ALA A 114 1 O ILE A 110 N ILE A 140 SHEET 4 A 8 ALA A 206 GLU A 211 1 O VAL A 208 N LEU A 111 SHEET 5 A 8 TRP A 271 LEU A 274 -1 O TRP A 271 N VAL A 209 SHEET 6 A 8 LEU A 237 SER A 241 -1 O VAL A 240 N LEU A 272 SHEET 7 A 8 ALA A 304 PRO A 308 1 O ALA A 304 N TRP A 238 SHEET 8 A 8 LEU A 260 THR A 263 -1 N TYR A 261 O ARG A 307 SHEET 1 B 2 LEU A 214 VAL A 216 0 SHEET 2 B 2 THR A 313 THR A 315 -1 O MET A 314 N GLU A 215 SHEET 1 C 3 GLU A 385 GLN A 389 0 SHEET 2 C 3 ARG A 429 ALA A 434 1 O ARG A 430 N VAL A 386 SHEET 3 C 3 VAL A 422 PHE A 426 -1 O VAL A 422 N LEU A 433 SHEET 1 D 2 LEU A 409 LYS A 410 0 SHEET 2 D 2 VAL A 413 PRO A 414 -1 N VAL A 413 O LYS A 410 SSBOND 1 CYS A 115 CYS A 145 1555 1555 2.03 SSBOND 2 CYS A 239 CYS A 305 1555 1555 2.10 CRYST1 40.478 82.423 102.480 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.024705 0.000000 0.000000 0.00000 SCALE2 0.000000 0.012133 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009758 0.00000 ATOM 1 N GLU A 104 -16.046 -7.669 22.707 1.00 36.17 N ATOM 2 CA GLU A 104 -16.558 -7.544 21.308 1.00 34.88 C ATOM 3 C GLU A 104 -15.615 -6.614 20.552 1.00 31.93 C ATOM 4 O GLU A 104 -15.144 -5.623 21.109 1.00 31.41 O ATOM 5 CB GLU A 104 -17.967 -6.939 21.304 1.00 38.39 C ATOM 6 CG GLU A 104 -18.910 -7.499 22.361 1.00 43.60 C ATOM 7 CD GLU A 104 -19.353 -8.926 22.079 1.00 47.35 C ATOM 8 OE1 GLU A 104 -20.012 -9.524 22.961 1.00 49.15 O ATOM 9 OE2 GLU A 104 -19.053 -9.447 20.979 1.00 49.15 O ATOM 10 N LEU A 105 -15.343 -6.932 19.289 1.00 28.61 N ATOM 11 CA LEU A 105 -14.458 -6.105 18.473 1.00 25.53 C ATOM 12 C LEU A 105 -15.265 -4.981 17.842 1.00 23.95 C ATOM 13 O LEU A 105 -16.415 -5.186 17.443 1.00 25.50 O ATOM 14 CB LEU A 105 -13.802 -6.962 17.388 1.00 27.39 C ATOM 15 CG LEU A 105 -12.844 -8.051 17.897 1.00 27.57 C ATOM 16 CD1 LEU A 105 -12.360 -8.895 16.724 1.00 30.14 C ATOM 17 CD2 LEU A 105 -11.658 -7.410 18.589 1.00 29.31 C ATOM 18 N ALA A 106 -14.666 -3.797 17.741 1.00 18.24 N ATOM 19 CA ALA A 106 -15.359 -2.644 17.175 1.00 17.52 C ATOM 20 C ALA A 106 -14.655 -2.052 15.963 1.00 18.36 C ATOM 21 O ALA A 106 -13.430 -2.122 15.847 1.00 18.60 O ATOM 22 CB ALA A 106 -15.503 -1.565 18.239 1.00 17.58 C ATOM 23 N VAL A 107 -15.431 -1.456 15.063 1.00 17.20 N ATOM 24 CA VAL A 107 -14.841 -0.810 13.883 1.00 16.49 C ATOM 25 C VAL A 107 -14.288 0.562 14.307 1.00 14.32 C ATOM 26 O VAL A 107 -14.988 1.371 14.925 1.00 15.91 O ATOM 27 CB VAL A 107 -15.895 -0.621 12.757 1.00 16.74 C ATOM 28 CG1 VAL A 107 -15.308 0.222 11.607 1.00 17.83 C ATOM 29 CG2 VAL A 107 -16.337 -1.972 12.232 1.00 19.44 C ATOM 30 N ILE A 108 -13.014 0.809 14.009 1.00 11.79 N ATOM 31 CA ILE A 108 -12.367 2.076 14.352 1.00 11.65 C ATOM 32 C ILE A 108 -11.554 2.544 13.137 1.00 10.48 C ATOM 33 O ILE A 108 -10.536 1.938 12.786 1.00 10.58 O ATOM 34 CB ILE A 108 -11.397 1.907 15.530 1.00 11.34 C ATOM 35 CG1 ILE A 108 -12.117 1.274 16.733 1.00 12.23 C ATOM 36 CG2 ILE A 108 -10.830 3.298 15.918 1.00 13.13 C ATOM 37 CD1 ILE A 108 -11.184 0.880 17.861 1.00 14.35 C ATOM 38 N PRO A 109 -11.982 3.630 12.480 1.00 8.15 N ATOM 39 CA PRO A 109 -11.208 4.081 11.316 1.00 7.25 C ATOM 40 C PRO A 109 -9.901 4.749 11.696 1.00 8.14 C ATOM 41 O PRO A 109 -9.752 5.289 12.804 1.00 7.02 O ATOM 42 CB PRO A 109 -12.146 5.083 10.635 1.00 10.92 C ATOM 43 CG PRO A 109 -12.869 5.681 11.818 1.00 9.80 C ATOM 44 CD PRO A 109 -13.178 4.473 12.667 1.00 11.01 C ATOM 45 N ILE A 110 -8.955 4.689 10.770 1.00 5.98 N ATOM 46 CA ILE A 110 -7.677 5.362 10.947 1.00 5.25 C ATOM 47 C ILE A 110 -7.754 6.533 9.952 1.00 7.90 C ATOM 48 O ILE A 110 -7.980 6.324 8.746 1.00 7.66 O ATOM 49 CB ILE A 110 -6.490 4.481 10.541 1.00 6.27 C ATOM 50 CG1 ILE A 110 -6.523 3.123 11.278 1.00 6.65 C ATOM 51 CG2 ILE A 110 -5.191 5.250 10.788 1.00 7.90 C ATOM 52 CD1 ILE A 110 -6.507 3.198 12.788 1.00 6.89 C ATOM 53 N LEU A 111 -7.573 7.752 10.448 1.00 5.50 N ATOM 54 CA LEU A 111 -7.616 8.942 9.606 1.00 6.39 C ATOM 55 C LEU A 111 -6.190 9.421 9.467 1.00 5.84 C ATOM 56 O LEU A 111 -5.605 9.892 10.426 1.00 5.96 O ATOM 57 CB LEU A 111 -8.466 10.028 10.268 1.00 6.58 C ATOM 58 CG LEU A 111 -8.404 11.399 9.601 1.00 5.50 C ATOM 59 CD1 LEU A 111 -9.002 11.297 8.151 1.00 9.30 C ATOM 60 CD2 LEU A 111 -9.182 12.411 10.451 1.00 9.40 C ATOM 61 N VAL A 112 -5.624 9.261 8.276 1.00 5.91 N ATOM 62 CA VAL A 112 -4.245 9.680 8.001 1.00 5.15 C ATOM 63 C VAL A 112 -4.272 11.104 7.423 1.00 6.35 C ATOM 64 O VAL A 112 -4.993 11.381 6.451 1.00 6.67 O ATOM 65 CB VAL A 112 -3.576 8.701 6.992 1.00 5.28 C ATOM 66 CG1 VAL A 112 -2.209 9.185 6.583 1.00 6.18 C ATOM 67 CG2 VAL A 112 -3.479 7.311 7.599 1.00 6.31 C ATOM 68 N ILE A 113 -3.472 11.998 8.013 1.00 7.23 N ATOM 69 CA ILE A 113 -3.403 13.403 7.597 1.00 6.32 C ATOM 70 C ILE A 113 -2.182 13.593 6.718 1.00 8.20 C ATOM 71 O ILE A 113 -1.058 13.538 7.212 1.00 9.00 O ATOM 72 CB ILE A 113 -3.291 14.322 8.830 1.00 8.94 C ATOM 73 CG1 ILE A 113 -4.460 14.065 9.792 1.00 8.53 C ATOM 74 CG2 ILE A 113 -3.251 15.804 8.383 1.00 7.90 C ATOM 75 CD1 ILE A 113 -5.827 14.351 9.197 1.00 10.86 C ATOM 76 N ALA A 114 -2.411 13.836 5.426 1.00 8.03 N ATOM 77 CA ALA A 114 -1.329 13.989 4.448 1.00 9.20 C ATOM 78 C ALA A 114 -1.391 15.310 3.701 1.00 11.58 C ATOM 79 O ALA A 114 -2.406 15.986 3.702 1.00 9.59 O ATOM 80 CB ALA A 114 -1.394 12.858 3.437 1.00 11.91 C ATOM 81 N CYS A 115 -0.290 15.650 3.043 1.00 14.94 N ATOM 82 CA CYS A 115 -0.240 16.891 2.270 1.00 16.70 C ATOM 83 C CYS A 115 0.763 16.825 1.122 1.00 15.37 C ATOM 84 O CYS A 115 0.400 16.451 -0.005 1.00 17.57 O ATOM 85 CB CYS A 115 0.040 18.064 3.217 1.00 19.55 C ATOM 86 SG CYS A 115 0.641 19.662 2.526 1.00 25.20 S ATOM 87 N ASP A 116 2.019 17.167 1.377 1.00 17.90 N ATOM 88 CA ASP A 116 2.984 17.169 0.283 1.00 16.89 C ATOM 89 C ASP A 116 4.274 16.379 0.482 1.00 18.38 C ATOM 90 O ASP A 116 5.344 16.781 0.003 1.00 17.99 O ATOM 91 CB ASP A 116 3.313 18.621 -0.073 1.00 18.58 C ATOM 92 CG ASP A 116 3.774 19.429 1.129 1.00 19.11 C ATOM 93 OD1 ASP A 116 3.921 20.664 0.994 1.00 21.46 O ATOM 94 OD2 ASP A 116 4.006 18.837 2.208 1.00 20.73 O ATOM 95 N ARG A 117 4.187 15.251 1.181 1.00 17.16 N ATOM 96 CA ARG A 117 5.361 14.419 1.395 1.00 15.65 C ATOM 97 C ARG A 117 5.064 13.037 0.836 1.00 16.19 C ATOM 98 O ARG A 117 4.135 12.344 1.287 1.00 15.79 O ATOM 99 CB ARG A 117 5.691 14.356 2.881 1.00 18.50 C ATOM 100 CG ARG A 117 5.917 15.734 3.511 1.00 21.71 C ATOM 101 CD ARG A 117 5.827 15.652 5.036 1.00 27.71 C ATOM 102 NE ARG A 117 6.960 14.950 5.629 1.00 34.15 N ATOM 103 CZ ARG A 117 8.185 15.460 5.735 1.00 38.06 C ATOM 104 NH1 ARG A 117 8.439 16.686 5.288 1.00 40.58 N ATOM 105 NH2 ARG A 117 9.160 14.744 6.293 1.00 39.49 N ATOM 106 N SER A 118 5.848 12.637 -0.157 1.00 15.63 N ATOM 107 CA SER A 118 5.655 11.344 -0.807 1.00 15.44 C ATOM 108 C SER A 118 5.883 10.194 0.159 1.00 15.03 C ATOM 109 O SER A 118 5.425 9.070 -0.099 1.00 11.37 O ATOM 110 CB SER A 118 6.588 11.210 -2.018 1.00 17.50 C ATOM 111 OG SER A 118 7.939 11.122 -1.615 1.00 20.35 O ATOM 112 N THR A 119 6.571 10.480 1.269 1.00 12.74 N ATOM 113 CA THR A 119 6.835 9.463 2.278 1.00 15.54 C ATOM 114 C THR A 119 5.583 9.049 3.114 1.00 15.00 C ATOM 115 O THR A 119 5.688 8.322 4.122 1.00 14.45 O ATOM 116 CB THR A 119 8.026 9.888 3.209 1.00 15.10 C ATOM 117 OG1 THR A 119 7.771 11.185 3.759 1.00 18.83 O ATOM 118 CG2 THR A 119 9.347 9.923 2.417 1.00 16.43 C ATOM 119 N VAL A 120 4.394 9.511 2.698 1.00 14.10 N ATOM 120 CA VAL A 120 3.137 9.062 3.322 1.00 10.94 C ATOM 121 C VAL A 120 3.128 7.554 2.962 1.00 8.79 C ATOM 122 O VAL A 120 2.460 6.738 3.588 1.00 9.55 O ATOM 123 CB VAL A 120 1.868 9.788 2.721 1.00 9.86 C ATOM 124 CG1 VAL A 120 1.774 9.581 1.210 1.00 10.73 C ATOM 125 CG2 VAL A 120 0.579 9.257 3.376 1.00 12.11 C ATOM 126 N ARG A 121 3.906 7.184 1.943 1.00 8.98 N ATOM 127 CA ARG A 121 4.038 5.787 1.538 1.00 7.23 C ATOM 128 C ARG A 121 4.523 4.916 2.697 1.00 8.16 C ATOM 129 O ARG A 121 3.991 3.824 2.912 1.00 9.27 O ATOM 130 CB ARG A 121 5.039 5.676 0.370 1.00 9.37 C ATOM 131 CG ARG A 121 5.320 4.237 -0.066 1.00 8.65 C ATOM 132 CD ARG A 121 6.414 4.161 -1.152 1.00 12.30 C ATOM 133 NE ARG A 121 6.008 4.785 -2.409 1.00 12.37 N ATOM 134 CZ ARG A 121 5.221 4.222 -3.323 1.00 13.30 C ATOM 135 NH1 ARG A 121 4.736 3.005 -3.124 1.00 13.31 N ATOM 136 NH2 ARG A 121 4.957 4.858 -4.467 1.00 14.15 N ATOM 137 N ARG A 122 5.537 5.377 3.432 1.00 8.46 N ATOM 138 CA ARG A 122 6.066 4.593 4.558 1.00 7.54 C ATOM 139 C ARG A 122 5.018 4.456 5.659 1.00 8.68 C ATOM 140 O ARG A 122 4.887 3.385 6.277 1.00 8.94 O ATOM 141 CB ARG A 122 7.338 5.240 5.114 1.00 9.92 C ATOM 142 CG ARG A 122 7.888 4.574 6.392 1.00 11.84 C ATOM 143 CD ARG A 122 9.257 5.156 6.774 1.00 15.08 C ATOM 144 NE ARG A 122 9.714 4.755 8.108 1.00 17.48 N ATOM 145 CZ ARG A 122 10.853 5.182 8.657 1.00 18.85 C ATOM 146 NH1 ARG A 122 11.649 6.011 7.987 1.00 18.95 N ATOM 147 NH2 ARG A 122 11.191 4.800 9.881 1.00 19.52 N ATOM 148 N CYS A 123 4.265 5.529 5.890 1.00 8.05 N ATOM 149 CA CYS A 123 3.223 5.530 6.905 1.00 7.36 C ATOM 150 C CYS A 123 2.138 4.506 6.535 1.00 7.38 C ATOM 151 O CYS A 123 1.771 3.652 7.342 1.00 6.85 O ATOM 152 CB CYS A 123 2.614 6.931 7.001 1.00 7.35 C ATOM 153 SG CYS A 123 1.159 7.068 8.090 1.00 7.72 S ATOM 154 N LEU A 124 1.645 4.580 5.306 1.00 6.72 N ATOM 155 CA LEU A 124 0.607 3.661 4.851 1.00 5.92 C ATOM 156 C LEU A 124 1.105 2.220 4.771 1.00 6.26 C ATOM 157 O LEU A 124 0.367 1.277 5.105 1.00 6.73 O ATOM 158 CB LEU A 124 0.059 4.088 3.482 1.00 7.03 C ATOM 159 CG LEU A 124 -0.732 5.411 3.463 1.00 9.77 C ATOM 160 CD1 LEU A 124 -1.173 5.765 2.016 1.00 10.67 C ATOM 161 CD2 LEU A 124 -1.946 5.266 4.350 1.00 10.20 C ATOM 162 N ASP A 125 2.347 2.024 4.341 1.00 6.87 N ATOM 163 CA ASP A 125 2.853 0.658 4.234 1.00 6.69 C ATOM 164 C ASP A 125 2.852 -0.025 5.599 1.00 7.71 C ATOM 165 O ASP A 125 2.478 -1.197 5.694 1.00 7.73 O ATOM 166 CB ASP A 125 4.273 0.634 3.650 1.00 8.10 C ATOM 167 CG ASP A 125 4.306 0.898 2.149 1.00 12.96 C ATOM 168 OD1 ASP A 125 3.252 0.872 1.469 1.00 12.59 O ATOM 169 OD2 ASP A 125 5.425 1.122 1.646 1.00 14.80 O ATOM 170 N LYS A 126 3.265 0.686 6.647 1.00 9.10 N ATOM 171 CA LYS A 126 3.281 0.067 7.981 1.00 9.15 C ATOM 172 C LYS A 126 1.865 -0.162 8.514 1.00 8.07 C ATOM 173 O LYS A 126 1.571 -1.220 9.096 1.00 8.45 O ATOM 174 CB LYS A 126 4.094 0.926 8.953 1.00 10.45 C ATOM 175 CG LYS A 126 5.573 0.947 8.634 1.00 15.41 C ATOM 176 CD LYS A 126 6.203 -0.385 8.969 1.00 17.05 C ATOM 177 CE LYS A 126 7.676 -0.405 8.523 1.00 21.17 C ATOM 178 NZ LYS A 126 8.307 -1.719 8.848 1.00 27.22 N ATOM 179 N LEU A 127 0.972 0.811 8.317 1.00 7.07 N ATOM 180 CA LEU A 127 -0.406 0.644 8.774 1.00 5.47 C ATOM 181 C LEU A 127 -1.044 -0.566 8.078 1.00 7.85 C ATOM 182 O LEU A 127 -1.698 -1.391 8.735 1.00 8.01 O ATOM 183 CB LEU A 127 -1.243 1.875 8.435 1.00 6.44 C ATOM 184 CG LEU A 127 -1.075 3.101 9.327 1.00 4.99 C ATOM 185 CD1 LEU A 127 -1.616 4.341 8.620 1.00 7.86 C ATOM 186 CD2 LEU A 127 -1.797 2.878 10.659 1.00 7.06 C ATOM 187 N LEU A 128 -0.848 -0.672 6.762 1.00 6.28 N ATOM 188 CA LEU A 128 -1.447 -1.765 6.009 1.00 6.28 C ATOM 189 C LEU A 128 -0.847 -3.120 6.339 1.00 9.30 C ATOM 190 O LEU A 128 -1.553 -4.143 6.311 1.00 10.72 O ATOM 191 CB LEU A 128 -1.354 -1.468 4.495 1.00 7.76 C ATOM 192 CG LEU A 128 -2.304 -0.339 4.070 1.00 7.93 C ATOM 193 CD1 LEU A 128 -1.938 0.210 2.678 1.00 9.07 C ATOM 194 CD2 LEU A 128 -3.720 -0.869 4.086 1.00 9.41 C ATOM 195 N HIS A 129 0.448 -3.138 6.637 1.00 7.15 N ATOM 196 CA HIS A 129 1.122 -4.381 6.979 1.00 8.61 C ATOM 197 C HIS A 129 0.632 -4.951 8.316 1.00 9.42 C ATOM 198 O HIS A 129 0.425 -6.163 8.460 1.00 11.77 O ATOM 199 CB HIS A 129 2.627 -4.140 7.053 1.00 9.24 C ATOM 200 CG HIS A 129 3.402 -5.331 7.516 1.00 11.17 C ATOM 201 ND1 HIS A 129 3.623 -6.430 6.715 1.00 17.64 N ATOM 202 CD2 HIS A 129 3.963 -5.616 8.713 1.00 15.11 C ATOM 203 CE1 HIS A 129 4.290 -7.342 7.401 1.00 16.91 C ATOM 204 NE2 HIS A 129 4.509 -6.872 8.616 1.00 18.68 N ATOM 205 N TYR A 130 0.438 -4.077 9.295 1.00 7.14 N ATOM 206 CA TYR A 130 0.008 -4.518 10.612 1.00 7.95 C ATOM 207 C TYR A 130 -1.490 -4.578 10.859 1.00 9.40 C ATOM 208 O TYR A 130 -1.933 -5.182 11.843 1.00 10.21 O ATOM 209 CB TYR A 130 0.694 -3.653 11.692 1.00 6.52 C ATOM 210 CG TYR A 130 2.174 -3.950 11.832 1.00 9.22 C ATOM 211 CD1 TYR A 130 3.115 -2.931 11.819 1.00 12.22 C ATOM 212 CD2 TYR A 130 2.621 -5.263 12.015 1.00 9.43 C ATOM 213 CE1 TYR A 130 4.486 -3.218 11.990 1.00 14.01 C ATOM 214 CE2 TYR A 130 3.976 -5.552 12.186 1.00 14.13 C ATOM 215 CZ TYR A 130 4.893 -4.532 12.172 1.00 16.40 C ATOM 216 OH TYR A 130 6.236 -4.822 12.355 1.00 19.64 O ATOM 217 N ARG A 131 -2.269 -3.970 9.975 1.00 8.00 N ATOM 218 CA ARG A 131 -3.722 -3.957 10.132 1.00 9.81 C ATOM 219 C ARG A 131 -4.264 -5.378 10.206 1.00 9.36 C ATOM 220 O ARG A 131 -4.022 -6.185 9.314 1.00 10.70 O ATOM 221 CB ARG A 131 -4.366 -3.197 8.965 1.00 11.50 C ATOM 222 CG ARG A 131 -5.856 -3.246 8.972 1.00 9.28 C ATOM 223 CD ARG A 131 -6.487 -2.209 8.038 1.00 8.74 C ATOM 224 NE ARG A 131 -6.341 -2.498 6.603 1.00 9.79 N ATOM 225 CZ ARG A 131 -7.021 -1.817 5.676 1.00 8.89 C ATOM 226 NH1 ARG A 131 -7.850 -0.852 6.057 1.00 9.52 N ATOM 227 NH2 ARG A 131 -6.884 -2.097 4.379 1.00 10.43 N ATOM 228 N PRO A 132 -5.051 -5.685 11.243 1.00 9.11 N ATOM 229 CA PRO A 132 -5.563 -7.059 11.324 1.00 10.46 C ATOM 230 C PRO A 132 -6.775 -7.349 10.468 1.00 12.61 C ATOM 231 O PRO A 132 -7.013 -8.505 10.095 1.00 15.17 O ATOM 232 CB PRO A 132 -5.861 -7.215 12.804 1.00 10.81 C ATOM 233 CG PRO A 132 -6.281 -5.810 13.237 1.00 10.38 C ATOM 234 CD PRO A 132 -5.289 -4.937 12.496 1.00 9.83 C ATOM 235 N SER A 133 -7.505 -6.295 10.120 1.00 12.35 N ATOM 236 CA SER A 133 -8.737 -6.412 9.366 1.00 14.45 C ATOM 237 C SER A 133 -9.048 -5.096 8.658 1.00 12.76 C ATOM 238 O SER A 133 -9.012 -4.043 9.294 1.00 13.07 O ATOM 239 CB SER A 133 -9.857 -6.738 10.381 1.00 16.61 C ATOM 240 OG SER A 133 -11.167 -6.549 9.878 1.00 16.47 O ATOM 241 N ALA A 134 -9.355 -5.147 7.360 1.00 12.15 N ATOM 242 CA ALA A 134 -9.738 -3.946 6.623 1.00 12.19 C ATOM 243 C ALA A 134 -11.123 -3.512 7.118 1.00 13.59 C ATOM 244 O ALA A 134 -11.445 -2.318 7.160 1.00 14.68 O ATOM 245 CB ALA A 134 -9.797 -4.237 5.116 1.00 15.32 C ATOM 246 N GLU A 135 -11.952 -4.484 7.491 1.00 12.97 N ATOM 247 CA GLU A 135 -13.283 -4.178 7.980 1.00 14.76 C ATOM 248 C GLU A 135 -13.261 -3.480 9.327 1.00 12.95 C ATOM 249 O GLU A 135 -14.007 -2.537 9.540 1.00 13.81 O ATOM 250 CB GLU A 135 -14.113 -5.456 8.128 1.00 20.11 C ATOM 251 CG GLU A 135 -14.339 -6.243 6.850 1.00 28.31 C ATOM 252 CD GLU A 135 -15.002 -7.578 7.142 1.00 33.80 C ATOM 253 OE1 GLU A 135 -14.275 -8.590 7.321 1.00 36.11 O ATOM 254 OE2 GLU A 135 -16.253 -7.606 7.217 1.00 37.28 O ATOM 255 N LEU A 136 -12.409 -3.946 10.238 1.00 13.05 N ATOM 256 CA LEU A 136 -12.362 -3.345 11.565 1.00 13.61 C ATOM 257 C LEU A 136 -11.616 -2.018 11.611 1.00 12.42 C ATOM 258 O LEU A 136 -11.937 -1.155 12.428 1.00 12.22 O ATOM 259 CB LEU A 136 -11.739 -4.318 12.574 1.00 19.58 C ATOM 260 CG LEU A 136 -12.658 -5.447 13.054 1.00 25.14 C ATOM 261 CD1 LEU A 136 -12.024 -6.103 14.262 1.00 27.12 C ATOM 262 CD2 LEU A 136 -14.031 -4.903 13.426 1.00 26.62 C ATOM 263 N PHE A 137 -10.654 -1.853 10.709 1.00 9.24 N ATOM 264 CA PHE A 137 -9.854 -0.632 10.656 1.00 8.56 C ATOM 265 C PHE A 137 -9.753 0.011 9.279 1.00 7.34 C ATOM 266 O PHE A 137 -8.699 -0.021 8.638 1.00 8.92 O ATOM 267 CB PHE A 137 -8.442 -0.903 11.169 1.00 7.16 C ATOM 268 CG PHE A 137 -8.382 -1.238 12.633 1.00 9.10 C ATOM 269 CD1 PHE A 137 -8.306 -2.564 13.043 1.00 10.96 C ATOM 270 CD2 PHE A 137 -8.392 -0.224 13.591 1.00 12.13 C ATOM 271 CE1 PHE A 137 -8.234 -2.884 14.392 1.00 16.28 C ATOM 272 CE2 PHE A 137 -8.319 -0.553 14.946 1.00 15.13 C ATOM 273 CZ PHE A 137 -8.241 -1.877 15.332 1.00 13.80 C ATOM 274 N PRO A 138 -10.861 0.568 8.778 1.00 7.91 N ATOM 275 CA PRO A 138 -10.812 1.212 7.458 1.00 7.83 C ATOM 276 C PRO A 138 -9.855 2.390 7.541 1.00 7.81 C ATOM 277 O PRO A 138 -9.802 3.077 8.566 1.00 9.13 O ATOM 278 CB PRO A 138 -12.256 1.653 7.222 1.00 8.99 C ATOM 279 CG PRO A 138 -12.860 1.719 8.594 1.00 11.56 C ATOM 280 CD PRO A 138 -12.206 0.622 9.375 1.00 8.68 C ATOM 281 N ILE A 139 -9.084 2.600 6.481 1.00 7.28 N ATOM 282 CA ILE A 139 -8.118 3.693 6.465 1.00 7.46 C ATOM 283 C ILE A 139 -8.591 4.765 5.499 1.00 7.27 C ATOM 284 O ILE A 139 -8.882 4.485 4.330 1.00 10.15 O ATOM 285 CB ILE A 139 -6.725 3.187 6.046 1.00 6.54 C ATOM 286 CG1 ILE A 139 -6.183 2.231 7.123 1.00 9.61 C ATOM 287 CG2 ILE A 139 -5.777 4.358 5.824 1.00 8.68 C ATOM 288 CD1 ILE A 139 -4.969 1.459 6.676 1.00 9.89 C ATOM 289 N ILE A 140 -8.698 5.988 6.007 1.00 7.11 N ATOM 290 CA ILE A 140 -9.125 7.136 5.207 1.00 6.32 C ATOM 291 C ILE A 140 -7.943 8.089 5.181 1.00 7.32 C ATOM 292 O ILE A 140 -7.488 8.522 6.224 1.00 7.62 O ATOM 293 CB ILE A 140 -10.337 7.855 5.859 1.00 7.11 C ATOM 294 CG1 ILE A 140 -11.593 6.947 5.811 1.00 10.35 C ATOM 295 CG2 ILE A 140 -10.650 9.159 5.123 1.00 8.16 C ATOM 296 CD1 ILE A 140 -11.541 5.803 6.778 1.00 14.19 C ATOM 297 N VAL A 141 -7.437 8.389 3.989 1.00 5.46 N ATOM 298 CA VAL A 141 -6.311 9.296 3.842 1.00 6.39 C ATOM 299 C VAL A 141 -6.845 10.640 3.346 1.00 6.33 C ATOM 300 O VAL A 141 -7.342 10.745 2.212 1.00 8.21 O ATOM 301 CB VAL A 141 -5.282 8.764 2.832 1.00 6.12 C ATOM 302 CG1 VAL A 141 -4.057 9.686 2.819 1.00 8.49 C ATOM 303 CG2 VAL A 141 -4.881 7.327 3.194 1.00 8.91 C ATOM 304 N SER A 142 -6.774 11.654 4.209 1.00 6.22 N ATOM 305 CA SER A 142 -7.220 12.989 3.849 1.00 7.53 C ATOM 306 C SER A 142 -5.984 13.744 3.405 1.00 8.18 C ATOM 307 O SER A 142 -5.025 13.930 4.173 1.00 7.51 O ATOM 308 CB SER A 142 -7.862 13.678 5.051 1.00 7.15 C ATOM 309 OG SER A 142 -8.318 14.978 4.684 1.00 8.75 O ATOM 310 N GLN A 143 -5.995 14.177 2.149 1.00 7.52 N ATOM 311 CA GLN A 143 -4.862 14.888 1.602 1.00 7.36 C ATOM 312 C GLN A 143 -5.183 16.343 1.343 1.00 9.11 C ATOM 313 O GLN A 143 -6.143 16.646 0.640 1.00 11.58 O ATOM 314 CB GLN A 143 -4.428 14.276 0.276 1.00 9.81 C ATOM 315 CG GLN A 143 -3.095 14.868 -0.228 1.00 9.64 C ATOM 316 CD GLN A 143 -2.813 14.601 -1.701 1.00 12.07 C ATOM 317 OE1 GLN A 143 -3.535 13.866 -2.358 1.00 13.50 O ATOM 318 NE2 GLN A 143 -1.746 15.213 -2.218 1.00 12.86 N ATOM 319 N ASP A 144 -4.366 17.226 1.899 1.00 9.28 N ATOM 320 CA ASP A 144 -4.514 18.657 1.689 1.00 10.31 C ATOM 321 C ASP A 144 -3.402 19.061 0.719 1.00 15.06 C ATOM 322 O ASP A 144 -2.596 18.225 0.292 1.00 14.15 O ATOM 323 CB ASP A 144 -4.321 19.366 3.029 1.00 9.85 C ATOM 324 CG ASP A 144 -4.669 20.827 2.985 1.00 14.00 C ATOM 325 OD1 ASP A 144 -5.269 21.291 1.992 1.00 10.98 O ATOM 326 OD2 ASP A 144 -4.340 21.507 3.975 1.00 15.08 O ATOM 327 N CYS A 145 -3.403 20.333 0.321 1.00 15.99 N ATOM 328 CA CYS A 145 -2.331 20.884 -0.513 1.00 21.02 C ATOM 329 C CYS A 145 -2.270 20.614 -2.010 1.00 20.53 C ATOM 330 O CYS A 145 -1.583 21.335 -2.733 1.00 23.79 O ATOM 331 CB CYS A 145 -0.995 20.496 0.113 1.00 22.14 C ATOM 332 SG CYS A 145 -0.959 20.760 1.916 1.00 28.08 S ATOM 333 N GLY A 146 -2.954 19.588 -2.489 1.00 20.51 N ATOM 334 CA GLY A 146 -2.931 19.313 -3.921 1.00 20.96 C ATOM 335 C GLY A 146 -1.585 18.955 -4.533 1.00 21.25 C ATOM 336 O GLY A 146 -1.345 19.260 -5.699 1.00 24.56 O ATOM 337 N HIS A 147 -0.700 18.329 -3.764 1.00 18.29 N ATOM 338 CA HIS A 147 0.613 17.913 -4.253 1.00 16.05 C ATOM 339 C HIS A 147 0.351 16.687 -5.147 1.00 17.91 C ATOM 340 O HIS A 147 -0.037 15.621 -4.665 1.00 14.64 O ATOM 341 CB HIS A 147 1.495 17.590 -3.037 1.00 16.17 C ATOM 342 CG HIS A 147 2.926 17.306 -3.367 1.00 16.92 C ATOM 343 ND1 HIS A 147 3.398 16.033 -3.588 1.00 17.34 N ATOM 344 CD2 HIS A 147 3.992 18.132 -3.494 1.00 19.10 C ATOM 345 CE1 HIS A 147 4.694 16.083 -3.841 1.00 22.40 C ATOM 346 NE2 HIS A 147 5.079 17.347 -3.789 1.00 21.55 N ATOM 347 N GLU A 148 0.544 16.844 -6.457 1.00 19.21 N ATOM 348 CA GLU A 148 0.252 15.776 -7.413 1.00 20.58 C ATOM 349 C GLU A 148 0.973 14.455 -7.207 1.00 18.00 C ATOM 350 O GLU A 148 0.355 13.392 -7.298 1.00 20.16 O ATOM 351 CB GLU A 148 0.497 16.279 -8.846 1.00 25.66 C ATOM 352 CG GLU A 148 0.000 15.345 -9.960 1.00 31.05 C ATOM 353 CD GLU A 148 -1.449 14.888 -9.776 1.00 35.82 C ATOM 354 OE1 GLU A 148 -2.289 15.691 -9.301 1.00 38.78 O ATOM 355 OE2 GLU A 148 -1.752 13.722 -10.119 1.00 38.05 O ATOM 356 N GLU A 149 2.264 14.509 -6.925 1.00 19.14 N ATOM 357 CA GLU A 149 3.040 13.294 -6.725 1.00 19.82 C ATOM 358 C GLU A 149 2.479 12.513 -5.530 1.00 18.80 C ATOM 359 O GLU A 149 2.343 11.297 -5.586 1.00 17.07 O ATOM 360 CB GLU A 149 4.514 13.656 -6.508 1.00 24.72 C ATOM 361 CG GLU A 149 5.086 14.564 -7.625 1.00 31.81 C ATOM 362 CD GLU A 149 4.363 15.912 -7.764 1.00 34.37 C ATOM 363 OE1 GLU A 149 4.572 16.801 -6.915 1.00 35.03 O ATOM 364 OE2 GLU A 149 3.575 16.087 -8.722 1.00 37.44 O ATOM 365 N THR A 150 2.145 13.221 -4.455 1.00 15.98 N ATOM 366 CA THR A 150 1.590 12.571 -3.268 1.00 13.29 C ATOM 367 C THR A 150 0.216 11.990 -3.594 1.00 13.65 C ATOM 368 O THR A 150 -0.129 10.897 -3.126 1.00 12.57 O ATOM 369 CB THR A 150 1.488 13.573 -2.101 1.00 11.63 C ATOM 370 OG1 THR A 150 2.800 13.991 -1.731 1.00 14.25 O ATOM 371 CG2 THR A 150 0.833 12.927 -0.876 1.00 13.84 C ATOM 372 N ALA A 151 -0.581 12.707 -4.383 1.00 13.16 N ATOM 373 CA ALA A 151 -1.901 12.208 -4.764 1.00 13.05 C ATOM 374 C ALA A 151 -1.773 10.909 -5.553 1.00 14.58 C ATOM 375 O ALA A 151 -2.551 9.981 -5.363 1.00 13.87 O ATOM 376 CB ALA A 151 -2.643 13.241 -5.596 1.00 14.47 C ATOM 377 N GLN A 152 -0.781 10.849 -6.446 1.00 14.53 N ATOM 378 CA GLN A 152 -0.558 9.644 -7.245 1.00 14.64 C ATOM 379 C GLN A 152 -0.141 8.463 -6.373 1.00 11.97 C ATOM 380 O GLN A 152 -0.564 7.318 -6.599 1.00 14.73 O ATOM 381 CB GLN A 152 0.508 9.913 -8.313 1.00 19.01 C ATOM 382 CG GLN A 152 0.123 11.062 -9.242 1.00 25.12 C ATOM 383 CD GLN A 152 0.931 11.093 -10.526 1.00 31.83 C ATOM 384 OE1 GLN A 152 2.150 10.880 -10.521 1.00 34.03 O ATOM 385 NE2 GLN A 152 0.254 11.372 -11.640 1.00 34.50 N ATOM 386 N VAL A 153 0.700 8.736 -5.390 1.00 12.72 N ATOM 387 CA VAL A 153 1.143 7.693 -4.474 1.00 10.68 C ATOM 388 C VAL A 153 -0.065 7.126 -3.725 1.00 10.47 C ATOM 389 O VAL A 153 -0.263 5.913 -3.669 1.00 11.52 O ATOM 390 CB VAL A 153 2.185 8.252 -3.482 1.00 12.53 C ATOM 391 CG1 VAL A 153 2.498 7.217 -2.394 1.00 12.71 C ATOM 392 CG2 VAL A 153 3.474 8.593 -4.253 1.00 12.95 C ATOM 393 N ILE A 154 -0.882 8.004 -3.144 1.00 10.32 N ATOM 394 CA ILE A 154 -2.042 7.531 -2.394 1.00 10.33 C ATOM 395 C ILE A 154 -3.013 6.754 -3.290 1.00 10.55 C ATOM 396 O ILE A 154 -3.510 5.702 -2.905 1.00 10.42 O ATOM 397 CB ILE A 154 -2.776 8.715 -1.716 1.00 6.14 C ATOM 398 CG1 ILE A 154 -1.850 9.390 -0.705 1.00 8.20 C ATOM 399 CG2 ILE A 154 -4.047 8.207 -0.999 1.00 9.62 C ATOM 400 CD1 ILE A 154 -2.311 10.790 -0.250 1.00 7.65 C ATOM 401 N ALA A 155 -3.270 7.267 -4.492 1.00 12.14 N ATOM 402 CA ALA A 155 -4.192 6.605 -5.404 1.00 11.95 C ATOM 403 C ALA A 155 -3.727 5.204 -5.809 1.00 11.80 C ATOM 404 O ALA A 155 -4.553 4.329 -6.100 1.00 12.65 O ATOM 405 CB ALA A 155 -4.384 7.463 -6.675 1.00 13.20 C ATOM 406 N SER A 156 -2.409 5.003 -5.838 1.00 11.90 N ATOM 407 CA SER A 156 -1.868 3.712 -6.249 1.00 12.71 C ATOM 408 C SER A 156 -2.200 2.577 -5.291 1.00 13.32 C ATOM 409 O SER A 156 -2.068 1.406 -5.636 1.00 13.87 O ATOM 410 CB SER A 156 -0.362 3.808 -6.498 1.00 10.60 C ATOM 411 OG SER A 156 0.400 3.862 -5.307 1.00 12.43 O ATOM 412 N TYR A 157 -2.647 2.909 -4.079 1.00 10.70 N ATOM 413 CA TYR A 157 -3.031 1.858 -3.127 1.00 9.95 C ATOM 414 C TYR A 157 -4.414 1.330 -3.438 1.00 10.91 C ATOM 415 O TYR A 157 -4.858 0.340 -2.850 1.00 12.18 O ATOM 416 CB TYR A 157 -3.045 2.389 -1.693 1.00 9.03 C ATOM 417 CG TYR A 157 -1.667 2.585 -1.119 1.00 8.45 C ATOM 418 CD1 TYR A 157 -0.929 3.735 -1.418 1.00 8.87 C ATOM 419 CD2 TYR A 157 -1.082 1.617 -0.300 1.00 7.78 C ATOM 420 CE1 TYR A 157 0.358 3.919 -0.916 1.00 8.82 C ATOM 421 CE2 TYR A 157 0.208 1.792 0.205 1.00 6.99 C ATOM 422 CZ TYR A 157 0.921 2.954 -0.112 1.00 7.17 C ATOM 423 OH TYR A 157 2.195 3.135 0.381 1.00 10.22 O ATOM 424 N GLY A 158 -5.105 2.010 -4.345 1.00 11.83 N ATOM 425 CA GLY A 158 -6.435 1.572 -4.708 1.00 12.78 C ATOM 426 C GLY A 158 -7.401 1.484 -3.545 1.00 13.47 C ATOM 427 O GLY A 158 -7.410 2.345 -2.666 1.00 13.03 O ATOM 428 N SER A 159 -8.202 0.430 -3.535 1.00 13.83 N ATOM 429 CA SER A 159 -9.229 0.249 -2.514 1.00 13.15 C ATOM 430 C SER A 159 -8.721 -0.107 -1.120 1.00 11.79 C ATOM 431 O SER A 159 -9.519 -0.244 -0.191 1.00 13.29 O ATOM 432 CB SER A 159 -10.246 -0.802 -2.974 1.00 14.71 C ATOM 433 OG SER A 159 -9.621 -2.073 -3.061 1.00 19.41 O ATOM 434 N ALA A 160 -7.410 -0.255 -0.962 1.00 12.67 N ATOM 435 CA ALA A 160 -6.874 -0.565 0.361 1.00 11.16 C ATOM 436 C ALA A 160 -7.115 0.627 1.283 1.00 10.73 C ATOM 437 O ALA A 160 -7.135 0.475 2.503 1.00 10.90 O ATOM 438 CB ALA A 160 -5.398 -0.885 0.270 1.00 11.34 C ATOM 439 N VAL A 161 -7.314 1.810 0.711 1.00 9.93 N ATOM 440 CA VAL A 161 -7.609 3.005 1.520 1.00 10.10 C ATOM 441 C VAL A 161 -8.642 3.839 0.771 1.00 11.89 C ATOM 442 O VAL A 161 -8.928 3.563 -0.399 1.00 12.68 O ATOM 443 CB VAL A 161 -6.359 3.923 1.746 1.00 10.76 C ATOM 444 CG1 VAL A 161 -5.217 3.149 2.399 1.00 9.64 C ATOM 445 CG2 VAL A 161 -5.910 4.544 0.418 1.00 12.84 C ATOM 446 N THR A 162 -9.226 4.829 1.453 1.00 8.90 N ATOM 447 CA THR A 162 -10.159 5.751 0.807 1.00 10.70 C ATOM 448 C THR A 162 -9.432 7.091 0.805 1.00 11.17 C ATOM 449 O THR A 162 -9.063 7.609 1.857 1.00 13.07 O ATOM 450 CB THR A 162 -11.484 5.915 1.568 1.00 10.87 C ATOM 451 OG1 THR A 162 -12.142 4.643 1.654 1.00 12.42 O ATOM 452 CG2 THR A 162 -12.406 6.897 0.811 1.00 12.67 C ATOM 453 N HIS A 163 -9.250 7.660 -0.381 1.00 9.37 N ATOM 454 CA HIS A 163 -8.530 8.907 -0.563 1.00 9.19 C ATOM 455 C HIS A 163 -9.494 10.076 -0.695 1.00 10.01 C ATOM 456 O HIS A 163 -10.320 10.098 -1.619 1.00 11.68 O ATOM 457 CB HIS A 163 -7.669 8.757 -1.826 1.00 9.43 C ATOM 458 CG HIS A 163 -6.809 9.939 -2.151 1.00 10.25 C ATOM 459 ND1 HIS A 163 -6.223 10.095 -3.393 1.00 12.14 N ATOM 460 CD2 HIS A 163 -6.362 10.970 -1.390 1.00 10.47 C ATOM 461 CE1 HIS A 163 -5.450 11.168 -3.382 1.00 12.34 C ATOM 462 NE2 HIS A 163 -5.514 11.716 -2.179 1.00 11.25 N ATOM 463 N ILE A 164 -9.430 11.025 0.238 1.00 7.86 N ATOM 464 CA ILE A 164 -10.291 12.195 0.145 1.00 9.13 C ATOM 465 C ILE A 164 -9.388 13.411 0.063 1.00 9.26 C ATOM 466 O ILE A 164 -8.241 13.386 0.533 1.00 9.24 O ATOM 467 CB ILE A 164 -11.302 12.302 1.332 1.00 8.64 C ATOM 468 CG1 ILE A 164 -10.584 12.423 2.671 1.00 7.44 C ATOM 469 CG2 ILE A 164 -12.200 11.034 1.367 1.00 11.52 C ATOM 470 CD1 ILE A 164 -11.558 12.605 3.858 1.00 10.67 C ATOM 471 N ARG A 165 -9.901 14.488 -0.522 1.00 10.49 N ATOM 472 CA ARG A 165 -9.095 15.684 -0.747 1.00 10.76 C ATOM 473 C ARG A 165 -9.710 16.956 -0.175 1.00 9.77 C ATOM 474 O ARG A 165 -10.836 17.300 -0.514 1.00 11.78 O ATOM 475 CB ARG A 165 -8.899 15.855 -2.261 1.00 13.23 C ATOM 476 CG ARG A 165 -8.316 14.629 -2.977 1.00 18.90 C ATOM 477 CD ARG A 165 -8.672 14.670 -4.465 1.00 26.71 C ATOM 478 NE ARG A 165 -8.142 13.542 -5.234 1.00 31.76 N ATOM 479 CZ ARG A 165 -6.942 13.522 -5.808 1.00 33.16 C ATOM 480 NH1 ARG A 165 -6.137 14.569 -5.697 1.00 35.00 N ATOM 481 NH2 ARG A 165 -6.557 12.466 -6.516 1.00 33.89 N ATOM 482 N GLN A 166 -8.970 17.642 0.696 1.00 9.00 N ATOM 483 CA GLN A 166 -9.434 18.886 1.296 1.00 8.82 C ATOM 484 C GLN A 166 -9.677 19.822 0.097 1.00 10.23 C ATOM 485 O GLN A 166 -8.768 20.118 -0.669 1.00 10.72 O ATOM 486 CB GLN A 166 -8.370 19.416 2.252 1.00 9.82 C ATOM 487 CG GLN A 166 -8.893 20.432 3.251 1.00 9.62 C ATOM 488 CD GLN A 166 -9.086 21.811 2.643 1.00 8.95 C ATOM 489 OE1 GLN A 166 -10.212 22.311 2.565 1.00 10.96 O ATOM 490 NE2 GLN A 166 -7.990 22.433 2.221 1.00 8.93 N ATOM 491 N PRO A 167 -10.911 20.316 -0.044 1.00 11.38 N ATOM 492 CA PRO A 167 -11.334 21.180 -1.153 1.00 12.67 C ATOM 493 C PRO A 167 -10.887 22.610 -1.312 1.00 12.14 C ATOM 494 O PRO A 167 -10.821 23.112 -2.441 1.00 14.96 O ATOM 495 CB PRO A 167 -12.848 21.090 -1.067 1.00 12.22 C ATOM 496 CG PRO A 167 -13.081 21.111 0.407 1.00 13.88 C ATOM 497 CD PRO A 167 -12.018 20.119 0.907 1.00 10.43 C ATOM 498 N ASP A 168 -10.598 23.273 -0.211 1.00 11.07 N ATOM 499 CA ASP A 168 -10.247 24.687 -0.260 1.00 13.94 C ATOM 500 C ASP A 168 -8.751 24.918 -0.161 1.00 14.56 C ATOM 501 O ASP A 168 -8.200 24.912 0.936 1.00 15.11 O ATOM 502 CB ASP A 168 -10.970 25.382 0.886 1.00 14.92 C ATOM 503 CG ASP A 168 -11.019 26.872 0.714 1.00 19.81 C ATOM 504 OD1 ASP A 168 -10.175 27.411 -0.033 1.00 18.20 O ATOM 505 OD2 ASP A 168 -11.902 27.495 1.339 1.00 19.86 O ATOM 506 N LEU A 169 -8.094 25.137 -1.299 1.00 14.74 N ATOM 507 CA LEU A 169 -6.653 25.328 -1.300 1.00 13.34 C ATOM 508 C LEU A 169 -6.207 26.784 -1.238 1.00 14.64 C ATOM 509 O LEU A 169 -5.019 27.077 -1.383 1.00 16.92 O ATOM 510 CB LEU A 169 -6.031 24.635 -2.522 1.00 16.70 C ATOM 511 CG LEU A 169 -6.335 23.135 -2.621 1.00 18.42 C ATOM 512 CD1 LEU A 169 -5.669 22.558 -3.867 1.00 19.64 C ATOM 513 CD2 LEU A 169 -5.842 22.426 -1.344 1.00 21.59 C ATOM 514 N SER A 170 -7.141 27.682 -0.967 1.00 13.25 N ATOM 515 CA SER A 170 -6.821 29.108 -0.915 1.00 14.89 C ATOM 516 C SER A 170 -5.983 29.517 0.300 1.00 16.98 C ATOM 517 O SER A 170 -5.913 28.800 1.301 1.00 15.42 O ATOM 518 CB SER A 170 -8.119 29.915 -0.913 1.00 14.17 C ATOM 519 OG SER A 170 -8.830 29.727 0.301 1.00 17.37 O ATOM 520 N ASN A 171 -5.342 30.675 0.206 1.00 16.08 N ATOM 521 CA ASN A 171 -4.559 31.184 1.324 1.00 16.58 C ATOM 522 C ASN A 171 -5.536 31.732 2.345 1.00 16.06 C ATOM 523 O ASN A 171 -6.606 32.217 1.997 1.00 16.57 O ATOM 524 CB ASN A 171 -3.607 32.283 0.864 1.00 20.42 C ATOM 525 CG ASN A 171 -2.475 31.737 0.035 1.00 24.75 C ATOM 526 OD1 ASN A 171 -1.866 30.718 0.387 1.00 28.10 O ATOM 527 ND2 ASN A 171 -2.174 32.408 -1.072 1.00 29.49 N ATOM 528 N ILE A 172 -5.150 31.657 3.612 1.00 14.26 N ATOM 529 CA ILE A 172 -5.993 32.083 4.718 1.00 15.12 C ATOM 530 C ILE A 172 -5.513 33.422 5.267 1.00 15.01 C ATOM 531 O ILE A 172 -4.307 33.657 5.381 1.00 16.82 O ATOM 532 CB ILE A 172 -5.952 31.000 5.843 1.00 12.92 C ATOM 533 CG1 ILE A 172 -6.474 29.669 5.282 1.00 14.16 C ATOM 534 CG2 ILE A 172 -6.777 31.436 7.047 1.00 14.77 C ATOM 535 CD1 ILE A 172 -6.162 28.465 6.187 1.00 13.91 C ATOM 536 N ALA A 173 -6.461 34.305 5.572 1.00 16.06 N ATOM 537 CA ALA A 173 -6.139 35.619 6.138 1.00 16.77 C ATOM 538 C ALA A 173 -5.737 35.368 7.591 1.00 14.31 C ATOM 539 O ALA A 173 -6.523 34.807 8.369 1.00 17.73 O ATOM 540 CB ALA A 173 -7.360 36.521 6.091 1.00 17.04 C ATOM 541 N VAL A 174 -4.518 35.755 7.951 1.00 12.62 N ATOM 542 CA VAL A 174 -4.036 35.542 9.317 1.00 10.32 C ATOM 543 C VAL A 174 -4.123 36.815 10.146 1.00 10.82 C ATOM 544 O VAL A 174 -4.268 37.906 9.601 1.00 11.41 O ATOM 545 CB VAL A 174 -2.559 35.042 9.348 1.00 9.54 C ATOM 546 CG1 VAL A 174 -2.403 33.770 8.516 1.00 11.90 C ATOM 547 CG2 VAL A 174 -1.611 36.128 8.837 1.00 11.08 C ATOM 548 N GLN A 175 -4.038 36.680 11.465 1.00 9.71 N ATOM 549 CA GLN A 175 -4.099 37.849 12.336 1.00 10.60 C ATOM 550 C GLN A 175 -2.749 38.565 12.310 1.00 9.52 C ATOM 551 O GLN A 175 -1.745 37.993 11.888 1.00 9.32 O ATOM 552 CB GLN A 175 -4.531 37.439 13.745 1.00 10.30 C ATOM 553 CG GLN A 175 -6.034 37.154 13.808 1.00 13.21 C ATOM 554 CD GLN A 175 -6.859 38.412 13.564 1.00 16.23 C ATOM 555 OE1 GLN A 175 -7.546 38.542 12.537 1.00 21.96 O ATOM 556 NE2 GLN A 175 -6.784 39.353 14.500 1.00 11.56 N ATOM 557 N PRO A 176 -2.699 39.819 12.783 1.00 10.47 N ATOM 558 CA PRO A 176 -1.448 40.589 12.761 1.00 9.05 C ATOM 559 C PRO A 176 -0.196 40.010 13.414 1.00 10.87 C ATOM 560 O PRO A 176 0.936 40.425 13.091 1.00 12.55 O ATOM 561 CB PRO A 176 -1.847 41.927 13.397 1.00 10.12 C ATOM 562 CG PRO A 176 -3.315 41.989 13.251 1.00 10.96 C ATOM 563 CD PRO A 176 -3.778 40.579 13.441 1.00 10.08 C ATOM 564 N ASP A 177 -0.383 39.100 14.365 1.00 9.12 N ATOM 565 CA ASP A 177 0.762 38.515 15.052 1.00 8.79 C ATOM 566 C ASP A 177 1.257 37.240 14.364 1.00 7.90 C ATOM 567 O ASP A 177 2.244 36.644 14.795 1.00 9.78 O ATOM 568 CB ASP A 177 0.387 38.218 16.538 1.00 9.40 C ATOM 569 CG ASP A 177 -0.904 37.387 16.701 1.00 8.47 C ATOM 570 OD1 ASP A 177 -1.793 37.429 15.820 1.00 8.46 O ATOM 571 OD2 ASP A 177 -1.038 36.692 17.737 1.00 9.04 O ATOM 572 N HIS A 178 0.598 36.862 13.269 1.00 9.09 N ATOM 573 CA HIS A 178 0.884 35.575 12.642 1.00 8.60 C ATOM 574 C HIS A 178 1.346 35.531 11.179 1.00 9.49 C ATOM 575 O HIS A 178 1.130 34.525 10.493 1.00 10.14 O ATOM 576 CB HIS A 178 -0.369 34.699 12.788 1.00 8.38 C ATOM 577 CG HIS A 178 -0.683 34.311 14.196 1.00 9.71 C ATOM 578 ND1 HIS A 178 -1.948 33.925 14.592 1.00 8.85 N ATOM 579 CD2 HIS A 178 0.111 34.176 15.284 1.00 7.44 C ATOM 580 CE1 HIS A 178 -1.913 33.560 15.863 1.00 9.32 C ATOM 581 NE2 HIS A 178 -0.677 33.701 16.307 1.00 9.33 N ATOM 582 N ARG A 179 1.975 36.586 10.688 1.00 10.72 N ATOM 583 CA ARG A 179 2.424 36.571 9.301 1.00 13.12 C ATOM 584 C ARG A 179 3.313 35.372 8.964 1.00 13.92 C ATOM 585 O ARG A 179 3.236 34.837 7.852 1.00 17.15 O ATOM 586 CB ARG A 179 3.160 37.877 8.974 1.00 14.67 C ATOM 587 CG ARG A 179 2.248 38.973 8.412 1.00 23.65 C ATOM 588 CD ARG A 179 1.583 39.866 9.468 1.00 30.68 C ATOM 589 NE ARG A 179 0.464 40.602 8.873 1.00 34.38 N ATOM 590 CZ ARG A 179 -0.038 41.748 9.331 1.00 35.20 C ATOM 591 NH1 ARG A 179 0.463 42.340 10.411 1.00 33.06 N ATOM 592 NH2 ARG A 179 -1.054 42.307 8.693 1.00 38.89 N ATOM 593 N LYS A 180 4.139 34.937 9.910 1.00 12.39 N ATOM 594 CA LYS A 180 5.048 33.796 9.683 1.00 13.60 C ATOM 595 C LYS A 180 4.354 32.441 9.817 1.00 15.65 C ATOM 596 O LYS A 180 4.976 31.402 9.572 1.00 17.18 O ATOM 597 CB LYS A 180 6.164 33.753 10.732 1.00 17.23 C ATOM 598 CG LYS A 180 7.099 34.937 10.896 1.00 22.04 C ATOM 599 CD LYS A 180 7.945 34.615 12.137 1.00 23.16 C ATOM 600 CE LYS A 180 9.198 35.444 12.263 1.00 26.86 C ATOM 601 NZ LYS A 180 10.033 34.913 13.369 1.00 24.63 N ATOM 602 N PHE A 181 3.079 32.436 10.189 1.00 11.30 N ATOM 603 CA PHE A 181 2.423 31.167 10.482 1.00 11.65 C ATOM 604 C PHE A 181 1.268 30.666 9.618 1.00 12.73 C ATOM 605 O PHE A 181 0.423 29.911 10.105 1.00 12.09 O ATOM 606 CB PHE A 181 2.016 31.207 11.973 1.00 11.98 C ATOM 607 CG PHE A 181 3.161 31.530 12.893 1.00 12.61 C ATOM 608 CD1 PHE A 181 3.190 32.713 13.631 1.00 13.93 C ATOM 609 CD2 PHE A 181 4.257 30.669 12.974 1.00 14.83 C ATOM 610 CE1 PHE A 181 4.301 33.034 14.433 1.00 14.77 C ATOM 611 CE2 PHE A 181 5.369 30.975 13.771 1.00 15.45 C ATOM 612 CZ PHE A 181 5.394 32.166 14.505 1.00 15.73 C ATOM 613 N GLN A 182 1.243 31.055 8.340 1.00 14.15 N ATOM 614 CA GLN A 182 0.203 30.612 7.407 1.00 14.91 C ATOM 615 C GLN A 182 0.036 29.077 7.440 1.00 14.28 C ATOM 616 O GLN A 182 -1.087 28.560 7.425 1.00 13.09 O ATOM 617 CB GLN A 182 0.571 31.037 5.967 1.00 17.68 C ATOM 618 CG GLN A 182 -0.335 30.437 4.880 1.00 21.15 C ATOM 619 CD GLN A 182 -1.724 31.043 4.882 1.00 24.01 C ATOM 620 OE1 GLN A 182 -2.690 30.444 4.379 1.00 24.99 O ATOM 621 NE2 GLN A 182 -1.840 32.236 5.443 1.00 22.29 N ATOM 622 N GLY A 183 1.156 28.359 7.498 1.00 13.39 N ATOM 623 CA GLY A 183 1.110 26.902 7.505 1.00 13.36 C ATOM 624 C GLY A 183 0.287 26.326 8.653 1.00 12.11 C ATOM 625 O GLY A 183 -0.391 25.304 8.491 1.00 12.85 O ATOM 626 N TYR A 184 0.348 26.967 9.814 1.00 10.17 N ATOM 627 CA TYR A 184 -0.414 26.485 10.964 1.00 10.52 C ATOM 628 C TYR A 184 -1.903 26.745 10.804 1.00 9.74 C ATOM 629 O TYR A 184 -2.725 25.983 11.336 1.00 10.42 O ATOM 630 CB TYR A 184 0.087 27.116 12.259 1.00 10.84 C ATOM 631 CG TYR A 184 1.429 26.590 12.669 1.00 14.52 C ATOM 632 CD1 TYR A 184 2.600 27.256 12.307 1.00 16.21 C ATOM 633 CD2 TYR A 184 1.535 25.407 13.401 1.00 17.27 C ATOM 634 CE1 TYR A 184 3.855 26.759 12.670 1.00 20.69 C ATOM 635 CE2 TYR A 184 2.786 24.897 13.766 1.00 21.76 C ATOM 636 CZ TYR A 184 3.939 25.585 13.398 1.00 23.46 C ATOM 637 OH TYR A 184 5.175 25.108 13.788 1.00 27.49 O ATOM 638 N TYR A 185 -2.276 27.826 10.111 1.00 8.76 N ATOM 639 CA TYR A 185 -3.682 28.084 9.857 1.00 7.04 C ATOM 640 C TYR A 185 -4.183 27.007 8.883 1.00 6.72 C ATOM 641 O TYR A 185 -5.309 26.506 9.013 1.00 9.24 O ATOM 642 CB TYR A 185 -3.882 29.484 9.220 1.00 7.96 C ATOM 643 CG TYR A 185 -3.898 30.640 10.207 1.00 7.21 C ATOM 644 CD1 TYR A 185 -2.747 31.008 10.896 1.00 7.86 C ATOM 645 CD2 TYR A 185 -5.051 31.392 10.405 1.00 6.77 C ATOM 646 CE1 TYR A 185 -2.742 32.113 11.757 1.00 8.46 C ATOM 647 CE2 TYR A 185 -5.058 32.507 11.259 1.00 8.01 C ATOM 648 CZ TYR A 185 -3.898 32.854 11.925 1.00 8.15 C ATOM 649 OH TYR A 185 -3.893 33.945 12.756 1.00 9.16 O ATOM 650 N LYS A 186 -3.358 26.652 7.892 1.00 9.16 N ATOM 651 CA LYS A 186 -3.775 25.629 6.944 1.00 9.44 C ATOM 652 C LYS A 186 -3.936 24.271 7.632 1.00 9.66 C ATOM 653 O LYS A 186 -4.888 23.557 7.354 1.00 9.33 O ATOM 654 CB LYS A 186 -2.794 25.546 5.776 1.00 11.09 C ATOM 655 CG LYS A 186 -2.900 26.768 4.846 1.00 15.66 C ATOM 656 CD LYS A 186 -2.066 26.616 3.592 1.00 20.69 C ATOM 657 CE LYS A 186 -2.267 27.827 2.676 1.00 22.99 C ATOM 658 NZ LYS A 186 -1.573 27.647 1.382 1.00 29.05 N ATOM 659 N ILE A 187 -3.020 23.927 8.541 1.00 8.77 N ATOM 660 CA ILE A 187 -3.129 22.655 9.254 1.00 8.01 C ATOM 661 C ILE A 187 -4.446 22.622 10.050 1.00 8.06 C ATOM 662 O ILE A 187 -5.174 21.610 10.035 1.00 8.32 O ATOM 663 CB ILE A 187 -1.923 22.456 10.211 1.00 10.42 C ATOM 664 CG1 ILE A 187 -0.660 22.226 9.377 1.00 11.51 C ATOM 665 CG2 ILE A 187 -2.176 21.280 11.157 1.00 11.75 C ATOM 666 CD1 ILE A 187 0.630 22.197 10.187 1.00 13.72 C ATOM 667 N ALA A 188 -4.764 23.718 10.746 1.00 8.05 N ATOM 668 CA ALA A 188 -6.002 23.741 11.526 1.00 6.59 C ATOM 669 C ALA A 188 -7.220 23.594 10.621 1.00 7.26 C ATOM 670 O ALA A 188 -8.171 22.908 10.980 1.00 7.53 O ATOM 671 CB ALA A 188 -6.089 25.022 12.346 1.00 8.61 C ATOM 672 N ARG A 189 -7.202 24.244 9.457 1.00 6.57 N ATOM 673 CA ARG A 189 -8.316 24.101 8.516 1.00 6.97 C ATOM 674 C ARG A 189 -8.437 22.646 8.036 1.00 7.94 C ATOM 675 O ARG A 189 -9.545 22.113 7.913 1.00 8.37 O ATOM 676 CB ARG A 189 -8.112 25.022 7.301 1.00 8.97 C ATOM 677 CG ARG A 189 -9.126 24.757 6.184 1.00 9.30 C ATOM 678 CD ARG A 189 -8.986 25.773 5.030 1.00 10.12 C ATOM 679 NE ARG A 189 -7.724 25.656 4.316 1.00 10.39 N ATOM 680 CZ ARG A 189 -7.315 26.530 3.401 1.00 10.26 C ATOM 681 NH1 ARG A 189 -8.084 27.577 3.097 1.00 11.39 N ATOM 682 NH2 ARG A 189 -6.153 26.353 2.794 1.00 13.02 N ATOM 683 N HIS A 190 -7.305 21.999 7.762 1.00 7.80 N ATOM 684 CA HIS A 190 -7.334 20.617 7.291 1.00 5.66 C ATOM 685 C HIS A 190 -7.919 19.690 8.356 1.00 8.62 C ATOM 686 O HIS A 190 -8.786 18.876 8.060 1.00 7.18 O ATOM 687 CB HIS A 190 -5.934 20.138 6.899 1.00 6.66 C ATOM 688 CG HIS A 190 -5.938 18.795 6.223 1.00 6.56 C ATOM 689 ND1 HIS A 190 -4.810 18.015 6.103 1.00 7.79 N ATOM 690 CD2 HIS A 190 -6.936 18.105 5.623 1.00 7.62 C ATOM 691 CE1 HIS A 190 -5.113 16.900 5.461 1.00 7.39 C ATOM 692 NE2 HIS A 190 -6.398 16.930 5.158 1.00 7.97 N ATOM 693 N TYR A 191 -7.450 19.810 9.594 1.00 7.42 N ATOM 694 CA TYR A 191 -7.997 18.979 10.671 1.00 8.14 C ATOM 695 C TYR A 191 -9.510 19.169 10.813 1.00 9.78 C ATOM 696 O TYR A 191 -10.244 18.195 10.968 1.00 9.07 O ATOM 697 CB TYR A 191 -7.319 19.301 12.009 1.00 7.25 C ATOM 698 CG TYR A 191 -6.094 18.471 12.256 1.00 8.13 C ATOM 699 CD1 TYR A 191 -4.912 18.675 11.546 1.00 9.13 C ATOM 700 CD2 TYR A 191 -6.120 17.446 13.200 1.00 9.59 C ATOM 701 CE1 TYR A 191 -3.789 17.882 11.769 1.00 9.60 C ATOM 702 CE2 TYR A 191 -5.008 16.658 13.416 1.00 9.75 C ATOM 703 CZ TYR A 191 -3.853 16.871 12.710 1.00 10.16 C ATOM 704 OH TYR A 191 -2.747 16.073 12.939 1.00 9.78 O ATOM 705 N ARG A 192 -9.978 20.417 10.754 1.00 8.39 N ATOM 706 CA ARG A 192 -11.403 20.695 10.881 1.00 10.10 C ATOM 707 C ARG A 192 -12.168 19.984 9.769 1.00 9.64 C ATOM 708 O ARG A 192 -13.193 19.315 10.002 1.00 11.42 O ATOM 709 CB ARG A 192 -11.633 22.203 10.803 1.00 12.74 C ATOM 710 CG ARG A 192 -13.074 22.628 11.132 1.00 20.85 C ATOM 711 CD ARG A 192 -13.223 24.115 10.892 1.00 27.80 C ATOM 712 NE ARG A 192 -14.592 24.581 11.092 1.00 38.29 N ATOM 713 CZ ARG A 192 -14.984 25.839 10.910 1.00 40.93 C ATOM 714 NH1 ARG A 192 -14.105 26.760 10.526 1.00 43.89 N ATOM 715 NH2 ARG A 192 -16.254 26.178 11.103 1.00 43.68 N ATOM 716 N TRP A 193 -11.659 20.092 8.547 1.00 7.67 N ATOM 717 CA TRP A 193 -12.341 19.451 7.441 1.00 8.22 C ATOM 718 C TRP A 193 -12.293 17.932 7.492 1.00 8.96 C ATOM 719 O TRP A 193 -13.324 17.271 7.315 1.00 8.49 O ATOM 720 CB TRP A 193 -11.778 19.944 6.100 1.00 6.74 C ATOM 721 CG TRP A 193 -12.516 19.359 4.931 1.00 7.80 C ATOM 722 CD1 TRP A 193 -13.694 19.812 4.388 1.00 8.74 C ATOM 723 CD2 TRP A 193 -12.152 18.193 4.173 1.00 7.89 C ATOM 724 NE1 TRP A 193 -14.079 19.007 3.339 1.00 9.48 N ATOM 725 CE2 TRP A 193 -13.157 18.007 3.182 1.00 10.03 C ATOM 726 CE3 TRP A 193 -11.078 17.289 4.225 1.00 8.99 C ATOM 727 CZ2 TRP A 193 -13.117 16.961 2.253 1.00 10.52 C ATOM 728 CZ3 TRP A 193 -11.038 16.241 3.295 1.00 9.41 C ATOM 729 CH2 TRP A 193 -12.050 16.087 2.322 1.00 8.73 C ATOM 730 N ALA A 194 -11.107 17.378 7.735 1.00 8.05 N ATOM 731 CA ALA A 194 -10.967 15.924 7.783 1.00 7.59 C ATOM 732 C ALA A 194 -11.764 15.273 8.907 1.00 7.18 C ATOM 733 O ALA A 194 -12.401 14.232 8.700 1.00 9.11 O ATOM 734 CB ALA A 194 -9.474 15.555 7.888 1.00 7.93 C ATOM 735 N LEU A 195 -11.741 15.857 10.099 1.00 8.45 N ATOM 736 CA LEU A 195 -12.493 15.274 11.205 1.00 7.08 C ATOM 737 C LEU A 195 -13.983 15.409 10.906 1.00 8.14 C ATOM 738 O LEU A 195 -14.769 14.525 11.236 1.00 9.18 O ATOM 739 CB LEU A 195 -12.116 15.957 12.517 1.00 7.91 C ATOM 740 CG LEU A 195 -10.719 15.560 13.024 1.00 8.87 C ATOM 741 CD1 LEU A 195 -10.310 16.500 14.151 1.00 12.21 C ATOM 742 CD2 LEU A 195 -10.715 14.091 13.499 1.00 11.17 C ATOM 743 N GLY A 196 -14.365 16.506 10.253 1.00 8.49 N ATOM 744 CA GLY A 196 -15.769 16.687 9.881 1.00 9.49 C ATOM 745 C GLY A 196 -16.163 15.575 8.922 1.00 8.48 C ATOM 746 O GLY A 196 -17.268 15.037 8.985 1.00 10.00 O ATOM 747 N GLN A 197 -15.265 15.195 8.020 1.00 8.55 N ATOM 748 CA GLN A 197 -15.589 14.119 7.078 1.00 8.97 C ATOM 749 C GLN A 197 -15.773 12.764 7.770 1.00 11.01 C ATOM 750 O GLN A 197 -16.723 12.030 7.511 1.00 10.43 O ATOM 751 CB GLN A 197 -14.488 13.982 6.008 1.00 9.92 C ATOM 752 CG GLN A 197 -14.442 15.152 5.009 1.00 11.20 C ATOM 753 CD GLN A 197 -15.670 15.155 4.117 1.00 17.77 C ATOM 754 OE1 GLN A 197 -15.926 14.179 3.413 1.00 20.62 O ATOM 755 NE2 GLN A 197 -16.430 16.238 4.144 1.00 20.79 N ATOM 756 N AILE A 198 -14.850 12.432 8.667 0.50 8.92 N ATOM 757 N BILE A 198 -14.853 12.450 8.665 0.50 8.83 N ATOM 758 CA AILE A 198 -14.899 11.146 9.354 0.50 7.65 C ATOM 759 CA BILE A 198 -14.893 11.196 9.388 0.50 7.48 C ATOM 760 C AILE A 198 -16.109 11.009 10.284 0.50 10.10 C ATOM 761 C BILE A 198 -16.164 11.042 10.206 0.50 9.44 C ATOM 762 O AILE A 198 -16.667 9.914 10.423 0.50 10.52 O ATOM 763 O BILE A 198 -16.810 9.990 10.184 0.50 9.12 O ATOM 764 CB AILE A 198 -13.539 10.874 10.114 0.50 7.71 C ATOM 765 CB BILE A 198 -13.670 11.104 10.334 0.50 8.14 C ATOM 766 CG1AILE A 198 -13.252 9.372 10.159 0.50 8.51 C ATOM 767 CG1BILE A 198 -12.399 10.940 9.503 0.50 8.20 C ATOM 768 CG2AILE A 198 -13.561 11.442 11.522 0.50 6.44 C ATOM 769 CG2BILE A 198 -13.845 9.983 11.343 0.50 7.31 C ATOM 770 CD1AILE A 198 -12.922 8.788 8.812 0.50 9.90 C ATOM 771 CD1BILE A 198 -12.331 9.661 8.712 0.50 10.36 C ATOM 772 N PHE A 199 -16.534 12.110 10.900 1.00 8.91 N ATOM 773 CA PHE A 199 -17.683 12.064 11.803 1.00 9.72 C ATOM 774 C PHE A 199 -19.047 12.427 11.247 1.00 14.12 C ATOM 775 O PHE A 199 -20.069 11.948 11.758 1.00 15.31 O ATOM 776 CB PHE A 199 -17.359 12.901 13.051 1.00 11.11 C ATOM 777 CG PHE A 199 -16.240 12.324 13.885 1.00 9.21 C ATOM 778 CD1 PHE A 199 -15.101 13.069 14.161 1.00 9.29 C ATOM 779 CD2 PHE A 199 -16.329 11.038 14.389 1.00 10.09 C ATOM 780 CE1 PHE A 199 -14.065 12.529 14.933 1.00 7.91 C ATOM 781 CE2 PHE A 199 -15.306 10.497 15.152 1.00 8.99 C ATOM 782 CZ PHE A 199 -14.176 11.234 15.425 1.00 9.32 C ATOM 783 N HIS A 200 -19.078 13.266 10.220 1.00 14.56 N ATOM 784 CA HIS A 200 -20.355 13.639 9.617 1.00 15.60 C ATOM 785 C HIS A 200 -20.633 12.862 8.343 1.00 16.46 C ATOM 786 O HIS A 200 -21.642 12.169 8.242 1.00 20.65 O ATOM 787 CB HIS A 200 -20.397 15.143 9.313 1.00 15.45 C ATOM 788 CG HIS A 200 -20.268 16.003 10.528 1.00 20.57 C ATOM 789 ND1 HIS A 200 -20.983 15.770 11.683 1.00 23.26 N ATOM 790 CD2 HIS A 200 -19.505 17.096 10.771 1.00 20.83 C ATOM 791 CE1 HIS A 200 -20.664 16.681 12.586 1.00 23.11 C ATOM 792 NE2 HIS A 200 -19.770 17.496 12.059 1.00 22.58 N ATOM 793 N AASN A 201 -19.741 12.950 7.367 0.50 13.86 N ATOM 794 N BASN A 201 -19.725 12.970 7.380 0.50 14.73 N ATOM 795 CA AASN A 201 -19.977 12.263 6.107 0.50 14.32 C ATOM 796 CA BASN A 201 -19.881 12.298 6.094 0.50 15.34 C ATOM 797 C AASN A 201 -19.863 10.753 6.213 0.50 15.02 C ATOM 798 C BASN A 201 -19.859 10.785 6.235 0.50 15.45 C ATOM 799 O AASN A 201 -20.747 10.033 5.745 0.50 16.10 O ATOM 800 O BASN A 201 -20.805 10.103 5.838 0.50 16.12 O ATOM 801 CB AASN A 201 -19.038 12.821 5.041 0.50 14.36 C ATOM 802 CB BASN A 201 -18.771 12.757 5.134 0.50 16.40 C ATOM 803 CG AASN A 201 -19.135 14.334 4.933 0.50 15.88 C ATOM 804 CG BASN A 201 -18.873 12.130 3.750 0.50 18.35 C ATOM 805 OD1AASN A 201 -18.884 15.057 5.907 0.50 17.14 O ATOM 806 OD1BASN A 201 -18.035 12.391 2.882 0.50 18.71 O ATOM 807 ND2AASN A 201 -19.511 14.825 3.750 0.50 16.70 N ATOM 808 ND2BASN A 201 -19.891 11.300 3.535 0.50 17.89 N ATOM 809 N PHE A 202 -18.785 10.259 6.815 1.00 13.17 N ATOM 810 CA PHE A 202 -18.643 8.810 6.969 1.00 12.84 C ATOM 811 C PHE A 202 -19.416 8.289 8.188 1.00 13.12 C ATOM 812 O PHE A 202 -19.670 7.091 8.303 1.00 15.74 O ATOM 813 CB PHE A 202 -17.163 8.405 7.102 1.00 13.17 C ATOM 814 CG PHE A 202 -16.351 8.555 5.835 1.00 15.53 C ATOM 815 CD1 PHE A 202 -15.713 9.750 5.530 1.00 17.67 C ATOM 816 CD2 PHE A 202 -16.201 7.483 4.958 1.00 18.71 C ATOM 817 CE1 PHE A 202 -14.939 9.875 4.367 1.00 17.62 C ATOM 818 CE2 PHE A 202 -15.430 7.601 3.801 1.00 17.84 C ATOM 819 CZ PHE A 202 -14.801 8.798 3.505 1.00 19.01 C ATOM 820 N ASN A 203 -19.750 9.190 9.111 1.00 11.97 N ATOM 821 CA ASN A 203 -20.507 8.852 10.323 1.00 12.80 C ATOM 822 C ASN A 203 -19.894 7.768 11.218 1.00 12.08 C ATOM 823 O ASN A 203 -20.598 6.917 11.757 1.00 13.39 O ATOM 824 CB ASN A 203 -21.948 8.459 9.947 1.00 16.64 C ATOM 825 CG ASN A 203 -22.869 8.419 11.148 1.00 20.39 C ATOM 826 OD1 ASN A 203 -22.851 9.323 11.996 1.00 24.43 O ATOM 827 ND2 ASN A 203 -23.695 7.379 11.226 1.00 22.80 N ATOM 828 N TYR A 204 -18.571 7.798 11.391 1.00 10.59 N ATOM 829 CA TYR A 204 -17.920 6.838 12.275 1.00 10.11 C ATOM 830 C TYR A 204 -18.086 7.329 13.715 1.00 9.67 C ATOM 831 O TYR A 204 -18.258 8.528 13.952 1.00 10.82 O ATOM 832 CB TYR A 204 -16.435 6.685 11.924 1.00 8.48 C ATOM 833 CG TYR A 204 -16.188 5.916 10.657 1.00 9.33 C ATOM 834 CD1 TYR A 204 -15.631 6.532 9.546 1.00 9.78 C ATOM 835 CD2 TYR A 204 -16.480 4.553 10.586 1.00 13.44 C ATOM 836 CE1 TYR A 204 -15.351 5.802 8.381 1.00 12.60 C ATOM 837 CE2 TYR A 204 -16.220 3.819 9.437 1.00 14.09 C ATOM 838 CZ TYR A 204 -15.650 4.445 8.340 1.00 14.23 C ATOM 839 OH TYR A 204 -15.367 3.701 7.208 1.00 18.58 O ATOM 840 N PRO A 205 -18.043 6.411 14.705 1.00 8.87 N ATOM 841 CA PRO A 205 -18.213 6.751 16.120 1.00 9.13 C ATOM 842 C PRO A 205 -16.964 7.196 16.860 1.00 8.45 C ATOM 843 O PRO A 205 -17.051 7.696 17.980 1.00 9.06 O ATOM 844 CB PRO A 205 -18.778 5.460 16.714 1.00 11.39 C ATOM 845 CG PRO A 205 -18.042 4.432 15.969 1.00 12.06 C ATOM 846 CD PRO A 205 -17.999 4.947 14.529 1.00 10.76 C ATOM 847 N ALA A 206 -15.817 7.015 16.210 1.00 8.99 N ATOM 848 CA ALA A 206 -14.527 7.381 16.792 1.00 7.82 C ATOM 849 C ALA A 206 -13.523 7.294 15.671 1.00 7.84 C ATOM 850 O ALA A 206 -13.845 6.828 14.566 1.00 9.05 O ATOM 851 CB ALA A 206 -14.140 6.394 17.928 1.00 8.80 C ATOM 852 N ALA A 207 -12.300 7.753 15.927 1.00 6.54 N ATOM 853 CA ALA A 207 -11.258 7.659 14.909 1.00 6.88 C ATOM 854 C ALA A 207 -9.895 7.800 15.545 1.00 5.61 C ATOM 855 O ALA A 207 -9.764 8.467 16.568 1.00 6.12 O ATOM 856 CB ALA A 207 -11.433 8.756 13.859 1.00 6.99 C ATOM 857 N VAL A 208 -8.895 7.142 14.958 1.00 5.40 N ATOM 858 CA VAL A 208 -7.500 7.292 15.382 1.00 4.22 C ATOM 859 C VAL A 208 -6.870 8.194 14.315 1.00 5.67 C ATOM 860 O VAL A 208 -6.811 7.830 13.133 1.00 7.40 O ATOM 861 CB VAL A 208 -6.736 5.954 15.400 1.00 4.90 C ATOM 862 CG1 VAL A 208 -5.304 6.189 15.881 1.00 6.75 C ATOM 863 CG2 VAL A 208 -7.392 4.968 16.359 1.00 5.78 C ATOM 864 N VAL A 209 -6.392 9.358 14.747 1.00 6.09 N ATOM 865 CA VAL A 209 -5.763 10.374 13.881 1.00 4.98 C ATOM 866 C VAL A 209 -4.255 10.116 13.818 1.00 6.61 C ATOM 867 O VAL A 209 -3.573 10.097 14.848 1.00 5.96 O ATOM 868 CB VAL A 209 -6.013 11.769 14.463 1.00 4.87 C ATOM 869 CG1 VAL A 209 -5.402 12.831 13.555 1.00 9.20 C ATOM 870 CG2 VAL A 209 -7.536 11.978 14.649 1.00 8.16 C ATOM 871 N VAL A 210 -3.747 9.948 12.600 1.00 5.31 N ATOM 872 CA VAL A 210 -2.339 9.628 12.360 1.00 7.07 C ATOM 873 C VAL A 210 -1.695 10.577 11.333 1.00 6.41 C ATOM 874 O VAL A 210 -2.065 10.574 10.163 1.00 8.31 O ATOM 875 CB VAL A 210 -2.224 8.159 11.825 1.00 6.69 C ATOM 876 CG1 VAL A 210 -0.757 7.789 11.538 1.00 9.40 C ATOM 877 CG2 VAL A 210 -2.818 7.163 12.840 1.00 9.49 C ATOM 878 N GLU A 211 -0.732 11.382 11.771 1.00 6.91 N ATOM 879 CA GLU A 211 -0.004 12.267 10.857 1.00 7.31 C ATOM 880 C GLU A 211 0.822 11.378 9.904 1.00 7.49 C ATOM 881 O GLU A 211 1.289 10.286 10.290 1.00 8.34 O ATOM 882 CB GLU A 211 0.913 13.187 11.674 1.00 10.33 C ATOM 883 CG GLU A 211 0.192 14.391 12.269 1.00 19.27 C ATOM 884 CD GLU A 211 -0.090 15.470 11.215 1.00 25.96 C ATOM 885 OE1 GLU A 211 0.368 15.310 10.057 1.00 29.95 O ATOM 886 OE2 GLU A 211 -0.756 16.482 11.540 1.00 27.91 O ATOM 887 N ASP A 212 1.012 11.853 8.670 1.00 8.22 N ATOM 888 CA ASP A 212 1.734 11.114 7.631 1.00 9.35 C ATOM 889 C ASP A 212 3.203 10.813 7.855 1.00 10.16 C ATOM 890 O ASP A 212 3.803 10.114 7.033 1.00 11.04 O ATOM 891 CB ASP A 212 1.599 11.836 6.272 1.00 13.72 C ATOM 892 CG ASP A 212 2.287 13.200 6.247 1.00 16.67 C ATOM 893 OD1 ASP A 212 2.653 13.748 7.302 1.00 21.78 O ATOM 894 OD2 ASP A 212 2.454 13.753 5.141 1.00 24.94 O ATOM 895 N ASP A 213 3.798 11.358 8.913 1.00 9.51 N ATOM 896 CA ASP A 213 5.197 11.080 9.201 1.00 10.43 C ATOM 897 C ASP A 213 5.347 10.184 10.438 1.00 8.18 C ATOM 898 O ASP A 213 6.389 10.186 11.099 1.00 9.08 O ATOM 899 CB ASP A 213 5.987 12.383 9.362 1.00 13.21 C ATOM 900 CG ASP A 213 5.536 13.192 10.538 1.00 16.60 C ATOM 901 OD1 ASP A 213 4.372 13.041 10.972 1.00 16.27 O ATOM 902 OD2 ASP A 213 6.354 14.005 11.027 1.00 23.11 O ATOM 903 N LEU A 214 4.300 9.413 10.742 1.00 6.21 N ATOM 904 CA LEU A 214 4.347 8.450 11.861 1.00 6.75 C ATOM 905 C LEU A 214 4.386 7.002 11.380 1.00 5.99 C ATOM 906 O LEU A 214 3.594 6.599 10.498 1.00 7.53 O ATOM 907 CB LEU A 214 3.125 8.566 12.784 1.00 7.30 C ATOM 908 CG LEU A 214 2.916 9.955 13.408 1.00 8.03 C ATOM 909 CD1 LEU A 214 1.643 9.966 14.291 1.00 9.41 C ATOM 910 CD2 LEU A 214 4.152 10.336 14.225 1.00 11.43 C ATOM 911 N GLU A 215 5.311 6.228 11.947 1.00 5.14 N ATOM 912 CA GLU A 215 5.400 4.804 11.651 1.00 6.05 C ATOM 913 C GLU A 215 4.796 4.098 12.872 1.00 6.42 C ATOM 914 O GLU A 215 5.168 4.405 14.007 1.00 6.32 O ATOM 915 CB GLU A 215 6.854 4.357 11.476 1.00 9.01 C ATOM 916 CG GLU A 215 6.975 2.842 11.479 1.00 10.36 C ATOM 917 CD GLU A 215 8.322 2.324 11.034 1.00 18.85 C ATOM 918 OE1 GLU A 215 8.972 2.995 10.200 1.00 17.44 O ATOM 919 OE2 GLU A 215 8.715 1.220 11.495 1.00 17.71 O ATOM 920 N VAL A 216 3.867 3.174 12.643 1.00 5.24 N ATOM 921 CA VAL A 216 3.228 2.479 13.764 1.00 5.95 C ATOM 922 C VAL A 216 3.920 1.193 14.209 1.00 6.05 C ATOM 923 O VAL A 216 4.617 0.522 13.422 1.00 8.13 O ATOM 924 CB VAL A 216 1.716 2.179 13.460 1.00 5.97 C ATOM 925 CG1 VAL A 216 0.974 3.476 13.120 1.00 5.58 C ATOM 926 CG2 VAL A 216 1.594 1.152 12.352 1.00 6.46 C ATOM 927 N ALA A 217 3.727 0.867 15.493 1.00 6.20 N ATOM 928 CA ALA A 217 4.270 -0.353 16.104 1.00 7.24 C ATOM 929 C ALA A 217 3.406 -1.573 15.719 1.00 6.77 C ATOM 930 O ALA A 217 2.250 -1.435 15.296 1.00 6.69 O ATOM 931 CB ALA A 217 4.296 -0.193 17.623 1.00 5.80 C ATOM 932 N PRO A 218 3.942 -2.788 15.880 1.00 5.00 N ATOM 933 CA PRO A 218 3.182 -3.988 15.534 1.00 5.67 C ATOM 934 C PRO A 218 1.881 -4.140 16.285 1.00 6.42 C ATOM 935 O PRO A 218 0.952 -4.748 15.757 1.00 7.41 O ATOM 936 CB PRO A 218 4.138 -5.126 15.882 1.00 8.67 C ATOM 937 CG PRO A 218 5.487 -4.494 15.730 1.00 15.46 C ATOM 938 CD PRO A 218 5.307 -3.127 16.318 1.00 8.61 C ATOM 939 N ASP A 219 1.815 -3.609 17.516 1.00 6.54 N ATOM 940 CA ASP A 219 0.586 -3.721 18.297 1.00 6.29 C ATOM 941 C ASP A 219 -0.226 -2.445 18.374 1.00 7.01 C ATOM 942 O ASP A 219 -1.064 -2.270 19.263 1.00 5.80 O ATOM 943 CB ASP A 219 0.858 -4.271 19.714 1.00 6.87 C ATOM 944 CG ASP A 219 1.953 -3.518 20.462 1.00 7.87 C ATOM 945 OD1 ASP A 219 2.479 -2.488 19.971 1.00 7.79 O ATOM 946 OD2 ASP A 219 2.295 -3.992 21.570 1.00 7.36 O ATOM 947 N PHE A 220 -0.006 -1.563 17.408 1.00 4.91 N ATOM 948 CA PHE A 220 -0.758 -0.294 17.320 1.00 5.15 C ATOM 949 C PHE A 220 -2.286 -0.530 17.280 1.00 5.97 C ATOM 950 O PHE A 220 -3.043 0.135 18.016 1.00 4.37 O ATOM 951 CB PHE A 220 -0.310 0.435 16.039 1.00 5.93 C ATOM 952 CG PHE A 220 -1.091 1.689 15.709 1.00 5.77 C ATOM 953 CD1 PHE A 220 -0.666 2.926 16.181 1.00 6.74 C ATOM 954 CD2 PHE A 220 -2.196 1.641 14.845 1.00 7.76 C ATOM 955 CE1 PHE A 220 -1.314 4.114 15.794 1.00 6.21 C ATOM 956 CE2 PHE A 220 -2.858 2.844 14.453 1.00 6.90 C ATOM 957 CZ PHE A 220 -2.405 4.067 14.930 1.00 6.16 C ATOM 958 N PHE A 221 -2.731 -1.442 16.411 1.00 5.30 N ATOM 959 CA PHE A 221 -4.166 -1.715 16.282 1.00 5.52 C ATOM 960 C PHE A 221 -4.717 -2.427 17.503 1.00 4.91 C ATOM 961 O PHE A 221 -5.797 -2.090 17.981 1.00 5.86 O ATOM 962 CB PHE A 221 -4.440 -2.521 14.999 1.00 5.77 C ATOM 963 CG PHE A 221 -4.042 -1.792 13.745 1.00 6.69 C ATOM 964 CD1 PHE A 221 -2.768 -1.954 13.189 1.00 7.12 C ATOM 965 CD2 PHE A 221 -4.939 -0.917 13.142 1.00 6.52 C ATOM 966 CE1 PHE A 221 -2.399 -1.238 12.026 1.00 7.98 C ATOM 967 CE2 PHE A 221 -4.589 -0.201 11.984 1.00 8.59 C ATOM 968 CZ PHE A 221 -3.311 -0.364 11.423 1.00 7.31 C ATOM 969 N GLU A 222 -3.961 -3.390 18.021 1.00 5.33 N ATOM 970 CA GLU A 222 -4.373 -4.113 19.212 1.00 5.46 C ATOM 971 C GLU A 222 -4.550 -3.151 20.386 1.00 5.55 C ATOM 972 O GLU A 222 -5.490 -3.277 21.174 1.00 5.94 O ATOM 973 CB GLU A 222 -3.309 -5.168 19.523 1.00 6.67 C ATOM 974 CG GLU A 222 -3.548 -5.971 20.807 1.00 8.29 C ATOM 975 CD GLU A 222 -4.512 -7.132 20.670 1.00 8.07 C ATOM 976 OE1 GLU A 222 -4.925 -7.479 19.537 1.00 9.40 O ATOM 977 OE2 GLU A 222 -4.833 -7.732 21.723 1.00 8.03 O ATOM 978 N TYR A 223 -3.618 -2.206 20.511 1.00 4.74 N ATOM 979 CA TYR A 223 -3.648 -1.196 21.578 1.00 4.37 C ATOM 980 C TYR A 223 -4.943 -0.367 21.526 1.00 4.29 C ATOM 981 O TYR A 223 -5.649 -0.221 22.543 1.00 5.82 O ATOM 982 CB TYR A 223 -2.424 -0.295 21.427 1.00 4.28 C ATOM 983 CG TYR A 223 -2.395 0.918 22.323 1.00 4.37 C ATOM 984 CD1 TYR A 223 -2.330 0.785 23.712 1.00 5.41 C ATOM 985 CD2 TYR A 223 -2.380 2.207 21.775 1.00 4.59 C ATOM 986 CE1 TYR A 223 -2.249 1.908 24.543 1.00 5.68 C ATOM 987 CE2 TYR A 223 -2.287 3.350 22.594 1.00 4.74 C ATOM 988 CZ TYR A 223 -2.217 3.184 23.985 1.00 3.92 C ATOM 989 OH TYR A 223 -2.078 4.256 24.846 1.00 5.79 O ATOM 990 N PHE A 224 -5.277 0.153 20.345 1.00 4.67 N ATOM 991 CA PHE A 224 -6.507 0.939 20.251 1.00 4.25 C ATOM 992 C PHE A 224 -7.774 0.111 20.399 1.00 5.19 C ATOM 993 O PHE A 224 -8.765 0.595 20.963 1.00 7.96 O ATOM 994 CB PHE A 224 -6.495 1.780 18.975 1.00 5.99 C ATOM 995 CG PHE A 224 -5.559 2.952 19.069 1.00 4.79 C ATOM 996 CD1 PHE A 224 -4.379 2.997 18.333 1.00 5.75 C ATOM 997 CD2 PHE A 224 -5.835 3.995 19.959 1.00 4.98 C ATOM 998 CE1 PHE A 224 -3.476 4.071 18.487 1.00 6.28 C ATOM 999 CE2 PHE A 224 -4.957 5.062 20.119 1.00 6.12 C ATOM 1000 CZ PHE A 224 -3.771 5.113 19.389 1.00 6.49 C ATOM 1001 N GLN A 225 -7.759 -1.130 19.937 1.00 5.35 N ATOM 1002 CA GLN A 225 -8.941 -1.967 20.093 1.00 6.18 C ATOM 1003 C GLN A 225 -9.194 -2.191 21.591 1.00 5.99 C ATOM 1004 O GLN A 225 -10.338 -2.150 22.054 1.00 8.26 O ATOM 1005 CB GLN A 225 -8.730 -3.321 19.383 1.00 8.93 C ATOM 1006 CG GLN A 225 -9.979 -4.203 19.312 1.00 13.96 C ATOM 1007 CD GLN A 225 -11.092 -3.594 18.444 1.00 16.01 C ATOM 1008 OE1 GLN A 225 -12.221 -3.442 18.891 1.00 23.05 O ATOM 1009 NE2 GLN A 225 -10.766 -3.249 17.202 1.00 20.94 N ATOM 1010 N ALA A 226 -8.126 -2.412 22.352 1.00 6.10 N ATOM 1011 CA ALA A 226 -8.251 -2.673 23.782 1.00 6.33 C ATOM 1012 C ALA A 226 -8.625 -1.470 24.626 1.00 7.78 C ATOM 1013 O ALA A 226 -9.291 -1.614 25.647 1.00 7.98 O ATOM 1014 CB ALA A 226 -6.952 -3.244 24.313 1.00 6.45 C ATOM 1015 N THR A 227 -8.159 -0.289 24.226 1.00 7.05 N ATOM 1016 CA THR A 227 -8.417 0.908 25.003 1.00 6.75 C ATOM 1017 C THR A 227 -9.668 1.685 24.624 1.00 7.66 C ATOM 1018 O THR A 227 -10.149 2.502 25.417 1.00 7.38 O ATOM 1019 CB THR A 227 -7.198 1.839 24.954 1.00 6.72 C ATOM 1020 OG1 THR A 227 -6.854 2.093 23.587 1.00 6.24 O ATOM 1021 CG2 THR A 227 -5.979 1.173 25.659 1.00 6.72 C ATOM 1022 N TYR A 228 -10.204 1.434 23.438 1.00 6.53 N ATOM 1023 CA TYR A 228 -11.430 2.105 23.014 1.00 5.93 C ATOM 1024 C TYR A 228 -12.563 1.908 24.054 1.00 7.89 C ATOM 1025 O TYR A 228 -13.248 2.860 24.402 1.00 7.08 O ATOM 1026 CB TYR A 228 -11.815 1.599 21.607 1.00 7.04 C ATOM 1027 CG TYR A 228 -13.120 2.118 21.037 1.00 9.78 C ATOM 1028 CD1 TYR A 228 -13.502 3.449 21.179 1.00 10.31 C ATOM 1029 CD2 TYR A 228 -13.930 1.279 20.268 1.00 13.90 C ATOM 1030 CE1 TYR A 228 -14.668 3.934 20.556 1.00 9.49 C ATOM 1031 CE2 TYR A 228 -15.082 1.752 19.644 1.00 14.35 C ATOM 1032 CZ TYR A 228 -15.433 3.091 19.802 1.00 12.32 C ATOM 1033 OH TYR A 228 -16.569 3.583 19.184 1.00 16.41 O ATOM 1034 N PRO A 229 -12.765 0.684 24.579 1.00 7.56 N ATOM 1035 CA PRO A 229 -13.852 0.556 25.572 1.00 9.19 C ATOM 1036 C PRO A 229 -13.640 1.406 26.831 1.00 8.66 C ATOM 1037 O PRO A 229 -14.623 1.889 27.425 1.00 9.74 O ATOM 1038 CB PRO A 229 -13.926 -0.957 25.858 1.00 10.40 C ATOM 1039 CG PRO A 229 -12.698 -1.552 25.228 1.00 13.91 C ATOM 1040 CD PRO A 229 -12.253 -0.625 24.131 1.00 10.49 C ATOM 1041 N LEU A 230 -12.387 1.587 27.260 1.00 8.90 N ATOM 1042 CA LEU A 230 -12.083 2.446 28.410 1.00 9.55 C ATOM 1043 C LEU A 230 -12.499 3.888 28.096 1.00 8.97 C ATOM 1044 O LEU A 230 -13.113 4.568 28.909 1.00 9.32 O ATOM 1045 CB LEU A 230 -10.567 2.439 28.742 1.00 12.89 C ATOM 1046 CG LEU A 230 -9.993 1.335 29.628 1.00 21.06 C ATOM 1047 CD1 LEU A 230 -10.489 -0.019 29.170 1.00 21.28 C ATOM 1048 CD2 LEU A 230 -8.467 1.410 29.585 1.00 20.63 C ATOM 1049 N LEU A 231 -12.147 4.358 26.906 1.00 8.25 N ATOM 1050 CA LEU A 231 -12.483 5.712 26.509 1.00 7.70 C ATOM 1051 C LEU A 231 -13.995 5.885 26.449 1.00 7.90 C ATOM 1052 O LEU A 231 -14.524 6.905 26.859 1.00 8.71 O ATOM 1053 CB LEU A 231 -11.851 6.013 25.149 1.00 6.20 C ATOM 1054 CG LEU A 231 -12.083 7.426 24.598 1.00 6.37 C ATOM 1055 CD1 LEU A 231 -11.525 8.500 25.561 1.00 7.07 C ATOM 1056 CD2 LEU A 231 -11.393 7.530 23.224 1.00 7.57 C ATOM 1057 N LYS A 232 -14.697 4.893 25.923 1.00 8.77 N ATOM 1058 CA LYS A 232 -16.153 5.003 25.880 1.00 10.63 C ATOM 1059 C LYS A 232 -16.784 5.032 27.271 1.00 10.74 C ATOM 1060 O LYS A 232 -17.767 5.757 27.493 1.00 13.55 O ATOM 1061 CB LYS A 232 -16.746 3.825 25.107 1.00 11.79 C ATOM 1062 CG LYS A 232 -16.547 3.896 23.626 1.00 14.07 C ATOM 1063 CD LYS A 232 -17.227 2.728 22.914 1.00 17.83 C ATOM 1064 CE LYS A 232 -16.416 1.450 23.035 1.00 20.76 C ATOM 1065 NZ LYS A 232 -16.988 0.356 22.186 1.00 26.50 N ATOM 1066 N ALA A 233 -16.224 4.285 28.221 1.00 10.71 N ATOM 1067 CA ALA A 233 -16.834 4.204 29.543 1.00 12.53 C ATOM 1068 C ALA A 233 -16.450 5.243 30.576 1.00 15.88 C ATOM 1069 O ALA A 233 -17.245 5.539 31.478 1.00 18.70 O ATOM 1070 CB ALA A 233 -16.595 2.838 30.112 1.00 15.03 C ATOM 1071 N ASP A 234 -15.255 5.815 30.443 1.00 11.77 N ATOM 1072 CA ASP A 234 -14.750 6.761 31.441 1.00 10.60 C ATOM 1073 C ASP A 234 -14.800 8.199 30.949 1.00 11.35 C ATOM 1074 O ASP A 234 -13.943 8.623 30.156 1.00 9.27 O ATOM 1075 CB ASP A 234 -13.308 6.376 31.807 1.00 11.49 C ATOM 1076 CG ASP A 234 -12.785 7.145 33.009 1.00 12.24 C ATOM 1077 OD1 ASP A 234 -13.462 8.108 33.440 1.00 11.80 O ATOM 1078 OD2 ASP A 234 -11.687 6.803 33.521 1.00 16.14 O ATOM 1079 N PRO A 235 -15.770 8.991 31.434 1.00 9.48 N ATOM 1080 CA PRO A 235 -15.887 10.381 30.996 1.00 9.48 C ATOM 1081 C PRO A 235 -14.754 11.305 31.419 1.00 8.48 C ATOM 1082 O PRO A 235 -14.654 12.432 30.921 1.00 9.56 O ATOM 1083 CB PRO A 235 -17.268 10.808 31.525 1.00 12.07 C ATOM 1084 CG PRO A 235 -17.451 9.952 32.735 1.00 13.40 C ATOM 1085 CD PRO A 235 -16.867 8.614 32.355 1.00 10.60 C ATOM 1086 N SER A 236 -13.895 10.816 32.314 1.00 7.15 N ATOM 1087 CA SER A 236 -12.733 11.582 32.747 1.00 7.58 C ATOM 1088 C SER A 236 -11.582 11.436 31.749 1.00 7.66 C ATOM 1089 O SER A 236 -10.563 12.124 31.878 1.00 7.81 O ATOM 1090 CB SER A 236 -12.274 11.173 34.155 1.00 8.39 C ATOM 1091 OG SER A 236 -11.709 9.884 34.182 1.00 9.07 O ATOM 1092 N LEU A 237 -11.740 10.533 30.775 1.00 6.37 N ATOM 1093 CA LEU A 237 -10.750 10.395 29.698 1.00 5.31 C ATOM 1094 C LEU A 237 -11.314 11.092 28.461 1.00 7.97 C ATOM 1095 O LEU A 237 -12.530 11.054 28.214 1.00 7.60 O ATOM 1096 CB LEU A 237 -10.541 8.922 29.320 1.00 6.82 C ATOM 1097 CG LEU A 237 -9.845 8.054 30.343 1.00 6.59 C ATOM 1098 CD1 LEU A 237 -9.877 6.588 29.839 1.00 7.59 C ATOM 1099 CD2 LEU A 237 -8.405 8.530 30.545 1.00 7.90 C ATOM 1100 N TRP A 238 -10.451 11.748 27.688 1.00 5.20 N ATOM 1101 CA TRP A 238 -10.890 12.308 26.430 1.00 4.96 C ATOM 1102 C TRP A 238 -10.087 11.812 25.229 1.00 5.93 C ATOM 1103 O TRP A 238 -10.402 12.148 24.106 1.00 6.17 O ATOM 1104 CB TRP A 238 -10.991 13.844 26.469 1.00 5.40 C ATOM 1105 CG TRP A 238 -9.726 14.647 26.403 1.00 6.32 C ATOM 1106 CD1 TRP A 238 -8.473 14.270 26.778 1.00 5.96 C ATOM 1107 CD2 TRP A 238 -9.614 15.995 25.918 1.00 5.25 C ATOM 1108 NE1 TRP A 238 -7.588 15.298 26.551 1.00 5.18 N ATOM 1109 CE2 TRP A 238 -8.260 16.365 26.020 1.00 4.80 C ATOM 1110 CE3 TRP A 238 -10.537 16.919 25.404 1.00 6.41 C ATOM 1111 CZ2 TRP A 238 -7.792 17.627 25.619 1.00 7.50 C ATOM 1112 CZ3 TRP A 238 -10.078 18.175 25.002 1.00 7.86 C ATOM 1113 CH2 TRP A 238 -8.719 18.515 25.109 1.00 6.25 C ATOM 1114 N CYS A 239 -9.061 11.001 25.467 1.00 5.92 N ATOM 1115 CA CYS A 239 -8.323 10.401 24.351 1.00 4.81 C ATOM 1116 C CYS A 239 -7.457 9.240 24.783 1.00 4.55 C ATOM 1117 O CYS A 239 -7.236 9.020 25.975 1.00 4.34 O ATOM 1118 CB CYS A 239 -7.432 11.460 23.671 1.00 8.14 C ATOM 1119 SG CYS A 239 -5.605 11.486 23.962 1.00 11.19 S ATOM 1120 N VAL A 240 -7.010 8.471 23.792 1.00 5.39 N ATOM 1121 CA VAL A 240 -5.992 7.439 24.014 1.00 5.39 C ATOM 1122 C VAL A 240 -4.894 7.839 23.000 1.00 6.34 C ATOM 1123 O VAL A 240 -5.184 8.066 21.804 1.00 6.19 O ATOM 1124 CB VAL A 240 -6.465 6.020 23.686 1.00 4.67 C ATOM 1125 CG1 VAL A 240 -5.299 5.036 23.842 1.00 6.28 C ATOM 1126 CG2 VAL A 240 -7.619 5.603 24.629 1.00 6.90 C ATOM 1127 N SER A 241 -3.645 7.949 23.468 1.00 4.08 N ATOM 1128 CA SER A 241 -2.539 8.316 22.582 1.00 4.95 C ATOM 1129 C SER A 241 -1.496 7.203 22.543 1.00 4.49 C ATOM 1130 O SER A 241 -1.284 6.498 23.547 1.00 4.91 O ATOM 1131 CB SER A 241 -1.872 9.608 23.065 1.00 4.68 C ATOM 1132 OG SER A 241 -0.697 9.867 22.290 1.00 5.38 O ATOM 1133 N ALA A 242 -0.857 7.036 21.386 1.00 4.79 N ATOM 1134 CA ALA A 242 0.211 6.045 21.231 1.00 5.39 C ATOM 1135 C ALA A 242 1.549 6.592 21.730 1.00 5.58 C ATOM 1136 O ALA A 242 2.517 5.856 21.818 1.00 6.01 O ATOM 1137 CB ALA A 242 0.363 5.692 19.725 1.00 5.79 C ATOM 1138 N TRP A 243 1.601 7.869 22.092 1.00 5.19 N ATOM 1139 CA TRP A 243 2.877 8.531 22.402 1.00 5.22 C ATOM 1140 C TRP A 243 3.300 8.737 23.844 1.00 6.45 C ATOM 1141 O TRP A 243 2.519 9.225 24.653 1.00 7.12 O ATOM 1142 CB TRP A 243 2.843 9.907 21.693 1.00 6.11 C ATOM 1143 CG TRP A 243 4.164 10.633 21.589 1.00 6.47 C ATOM 1144 CD1 TRP A 243 4.641 11.610 22.424 1.00 9.40 C ATOM 1145 CD2 TRP A 243 5.138 10.477 20.550 1.00 7.80 C ATOM 1146 NE1 TRP A 243 5.859 12.076 21.958 1.00 8.89 N ATOM 1147 CE2 TRP A 243 6.185 11.396 20.812 1.00 9.33 C ATOM 1148 CE3 TRP A 243 5.226 9.647 19.417 1.00 7.66 C ATOM 1149 CZ2 TRP A 243 7.323 11.514 19.969 1.00 9.27 C ATOM 1150 CZ3 TRP A 243 6.358 9.765 18.579 1.00 10.56 C ATOM 1151 CH2 TRP A 243 7.388 10.698 18.870 1.00 10.28 C ATOM 1152 N ASN A 244 4.549 8.381 24.153 1.00 5.41 N ATOM 1153 CA ASN A 244 5.134 8.666 25.457 1.00 6.52 C ATOM 1154 C ASN A 244 6.105 9.841 25.215 1.00 6.79 C ATOM 1155 O ASN A 244 7.170 9.662 24.587 1.00 6.14 O ATOM 1156 CB ASN A 244 5.922 7.462 26.008 1.00 5.97 C ATOM 1157 CG ASN A 244 6.635 7.782 27.324 1.00 7.03 C ATOM 1158 OD1 ASN A 244 6.630 8.916 27.800 1.00 7.94 O ATOM 1159 ND2 ASN A 244 7.275 6.778 27.906 1.00 5.61 N ATOM 1160 N ASP A 245 5.757 11.036 25.698 1.00 6.01 N ATOM 1161 CA ASP A 245 6.630 12.201 25.506 1.00 7.17 C ATOM 1162 C ASP A 245 8.072 12.025 26.027 1.00 9.41 C ATOM 1163 O ASP A 245 9.008 12.644 25.491 1.00 10.21 O ATOM 1164 CB ASP A 245 5.966 13.460 26.082 1.00 9.47 C ATOM 1165 CG ASP A 245 4.891 14.019 25.141 1.00 12.87 C ATOM 1166 OD1 ASP A 245 5.244 14.675 24.133 1.00 15.21 O ATOM 1167 OD2 ASP A 245 3.702 13.772 25.390 1.00 17.54 O ATOM 1168 N ASN A 246 8.268 11.184 27.044 1.00 7.60 N ATOM 1169 CA ASN A 246 9.624 10.891 27.515 1.00 7.49 C ATOM 1170 C ASN A 246 9.939 9.447 27.167 1.00 9.62 C ATOM 1171 O ASN A 246 10.432 8.690 27.995 1.00 11.13 O ATOM 1172 CB ASN A 246 9.744 11.070 29.028 1.00 9.14 C ATOM 1173 CG ASN A 246 9.632 12.505 29.428 1.00 10.48 C ATOM 1174 OD1 ASN A 246 10.446 13.340 29.021 1.00 11.72 O ATOM 1175 ND2 ASN A 246 8.622 12.812 30.218 1.00 9.22 N ATOM 1176 N GLY A 247 9.695 9.073 25.915 1.00 6.83 N ATOM 1177 CA GLY A 247 9.895 7.694 25.525 1.00 6.60 C ATOM 1178 C GLY A 247 11.194 7.296 24.857 1.00 6.28 C ATOM 1179 O GLY A 247 11.177 6.356 24.064 1.00 7.25 O ATOM 1180 N LYS A 248 12.292 7.989 25.148 1.00 7.42 N ATOM 1181 CA LYS A 248 13.565 7.569 24.561 1.00 9.58 C ATOM 1182 C LYS A 248 13.943 6.219 25.188 1.00 7.35 C ATOM 1183 O LYS A 248 13.512 5.875 26.291 1.00 7.78 O ATOM 1184 CB LYS A 248 14.659 8.606 24.794 1.00 12.49 C ATOM 1185 CG LYS A 248 14.915 8.978 26.227 1.00 20.75 C ATOM 1186 CD LYS A 248 16.049 10.020 26.306 1.00 26.47 C ATOM 1187 CE LYS A 248 15.800 11.215 25.377 1.00 25.65 C ATOM 1188 NZ LYS A 248 16.926 12.223 25.377 1.00 29.00 N ATOM 1189 N GLU A 249 14.754 5.448 24.477 1.00 7.70 N ATOM 1190 CA GLU A 249 15.108 4.112 24.929 1.00 9.16 C ATOM 1191 C GLU A 249 15.619 4.010 26.366 1.00 9.95 C ATOM 1192 O GLU A 249 15.218 3.111 27.097 1.00 9.96 O ATOM 1193 CB GLU A 249 16.137 3.499 23.978 1.00 16.30 C ATOM 1194 CG GLU A 249 16.432 2.036 24.253 1.00 23.69 C ATOM 1195 CD GLU A 249 16.537 1.214 22.976 1.00 33.06 C ATOM 1196 OE1 GLU A 249 17.258 1.637 22.041 1.00 33.80 O ATOM 1197 OE2 GLU A 249 15.895 0.141 22.909 1.00 36.64 O ATOM 1198 N GLN A 250 16.482 4.930 26.782 1.00 9.10 N ATOM 1199 CA GLN A 250 17.027 4.847 28.125 1.00 9.83 C ATOM 1200 C GLN A 250 16.057 5.271 29.203 1.00 9.89 C ATOM 1201 O GLN A 250 16.352 5.134 30.402 1.00 11.28 O ATOM 1202 CB GLN A 250 18.293 5.703 28.229 1.00 13.54 C ATOM 1203 CG GLN A 250 19.438 5.220 27.349 1.00 18.15 C ATOM 1204 CD GLN A 250 19.831 3.778 27.643 1.00 23.50 C ATOM 1205 OE1 GLN A 250 20.082 3.404 28.799 1.00 25.23 O ATOM 1206 NE2 GLN A 250 19.890 2.957 26.596 1.00 27.60 N ATOM 1207 N AMET A 251 14.894 5.762 28.796 0.50 6.59 N ATOM 1208 N BMET A 251 14.894 5.792 28.813 0.50 7.54 N ATOM 1209 CA AMET A 251 13.942 6.234 29.775 0.50 8.21 C ATOM 1210 CA BMET A 251 13.927 6.236 29.812 0.50 9.48 C ATOM 1211 C AMET A 251 12.679 5.407 29.901 0.50 7.38 C ATOM 1212 C BMET A 251 12.690 5.373 29.948 0.50 8.14 C ATOM 1213 O AMET A 251 11.751 5.806 30.598 0.50 6.57 O ATOM 1214 O BMET A 251 11.777 5.725 30.690 0.50 7.78 O ATOM 1215 CB AMET A 251 13.629 7.699 29.490 0.50 10.34 C ATOM 1216 CB BMET A 251 13.495 7.680 29.559 0.50 12.48 C ATOM 1217 CG AMET A 251 14.903 8.559 29.547 0.50 13.58 C ATOM 1218 CG BMET A 251 14.349 8.713 30.293 0.50 18.16 C ATOM 1219 SD AMET A 251 14.576 10.295 29.366 0.50 19.28 S ATOM 1220 SD BMET A 251 13.501 10.294 30.434 0.50 24.71 S ATOM 1221 CE AMET A 251 14.486 10.807 31.103 0.50 21.58 C ATOM 1222 CE BMET A 251 13.009 10.500 28.756 0.50 16.29 C ATOM 1223 N VAL A 252 12.664 4.250 29.244 1.00 7.07 N ATOM 1224 CA VAL A 252 11.507 3.342 29.303 1.00 6.36 C ATOM 1225 C VAL A 252 11.968 1.936 29.698 1.00 7.93 C ATOM 1226 O VAL A 252 13.118 1.528 29.408 1.00 9.77 O ATOM 1227 CB VAL A 252 10.730 3.272 27.938 1.00 6.75 C ATOM 1228 CG1 VAL A 252 10.338 4.653 27.496 1.00 8.63 C ATOM 1229 CG2 VAL A 252 11.565 2.583 26.863 1.00 9.90 C ATOM 1230 N ASP A 253 11.081 1.207 30.367 1.00 6.90 N ATOM 1231 CA ASP A 253 11.354 -0.151 30.812 1.00 6.93 C ATOM 1232 C ASP A 253 10.959 -1.150 29.731 1.00 8.28 C ATOM 1233 O ASP A 253 9.765 -1.463 29.551 1.00 8.65 O ATOM 1234 CB ASP A 253 10.584 -0.447 32.098 1.00 9.09 C ATOM 1235 CG ASP A 253 10.964 -1.778 32.714 1.00 11.20 C ATOM 1236 OD1 ASP A 253 11.665 -2.576 32.053 1.00 11.47 O ATOM 1237 OD2 ASP A 253 10.553 -2.037 33.869 1.00 14.45 O ATOM 1238 N ASER A 254 11.963 -1.669 29.025 0.50 8.41 N ATOM 1239 N BSER A 254 11.959 -1.668 29.019 0.50 8.20 N ATOM 1240 CA ASER A 254 11.721 -2.623 27.949 0.50 9.62 C ATOM 1241 CA BSER A 254 11.698 -2.616 27.942 0.50 9.16 C ATOM 1242 C ASER A 254 11.131 -3.935 28.429 0.50 8.71 C ATOM 1243 C BSER A 254 11.120 -3.933 28.428 0.50 8.46 C ATOM 1244 O ASER A 254 10.657 -4.730 27.611 0.50 9.85 O ATOM 1245 O BSER A 254 10.643 -4.730 27.615 0.50 9.63 O ATOM 1246 CB ASER A 254 13.017 -2.900 27.180 0.50 11.38 C ATOM 1247 CB BSER A 254 12.975 -2.882 27.134 0.50 10.61 C ATOM 1248 OG ASER A 254 13.487 -1.729 26.541 0.50 14.66 O ATOM 1249 OG BSER A 254 13.957 -3.532 27.920 0.50 12.84 O ATOM 1250 N SER A 255 11.171 -4.178 29.739 1.00 8.04 N ATOM 1251 CA SER A 255 10.599 -5.414 30.290 1.00 8.19 C ATOM 1252 C SER A 255 9.106 -5.234 30.579 1.00 9.46 C ATOM 1253 O SER A 255 8.415 -6.188 30.934 1.00 9.17 O ATOM 1254 CB SER A 255 11.308 -5.855 31.580 1.00 10.61 C ATOM 1255 OG SER A 255 10.932 -5.062 32.689 1.00 12.08 O ATOM 1256 N LYS A 256 8.604 -4.012 30.403 1.00 6.77 N ATOM 1257 CA LYS A 256 7.183 -3.729 30.659 1.00 6.84 C ATOM 1258 C LYS A 256 6.491 -3.072 29.454 1.00 6.35 C ATOM 1259 O LYS A 256 5.879 -2.003 29.557 1.00 6.88 O ATOM 1260 CB LYS A 256 7.041 -2.833 31.894 1.00 7.41 C ATOM 1261 CG LYS A 256 7.314 -3.551 33.233 1.00 6.96 C ATOM 1262 CD LYS A 256 6.272 -4.660 33.569 1.00 8.61 C ATOM 1263 CE LYS A 256 4.871 -4.114 33.848 1.00 10.48 C ATOM 1264 NZ LYS A 256 3.953 -5.265 34.273 1.00 7.42 N ATOM 1265 N PRO A 257 6.564 -3.712 28.281 1.00 6.90 N ATOM 1266 CA PRO A 257 5.916 -3.125 27.107 1.00 7.21 C ATOM 1267 C PRO A 257 4.401 -3.037 27.244 1.00 6.11 C ATOM 1268 O PRO A 257 3.759 -2.302 26.497 1.00 5.84 O ATOM 1269 CB PRO A 257 6.366 -4.047 25.969 1.00 7.53 C ATOM 1270 CG PRO A 257 6.462 -5.379 26.659 1.00 7.76 C ATOM 1271 CD PRO A 257 7.172 -5.017 27.959 1.00 6.16 C ATOM 1272 N GLU A 258 3.822 -3.753 28.214 1.00 5.70 N ATOM 1273 CA GLU A 258 2.368 -3.722 28.399 1.00 5.79 C ATOM 1274 C GLU A 258 1.868 -2.599 29.319 1.00 6.29 C ATOM 1275 O GLU A 258 0.673 -2.339 29.379 1.00 6.43 O ATOM 1276 CB GLU A 258 1.881 -5.066 28.978 1.00 6.93 C ATOM 1277 CG GLU A 258 2.233 -5.285 30.462 1.00 7.16 C ATOM 1278 CD GLU A 258 3.617 -5.916 30.697 1.00 10.53 C ATOM 1279 OE1 GLU A 258 4.557 -5.716 29.894 1.00 10.00 O ATOM 1280 OE2 GLU A 258 3.774 -6.644 31.707 1.00 10.77 O ATOM 1281 N LEU A 259 2.775 -1.946 30.041 1.00 6.48 N ATOM 1282 CA LEU A 259 2.382 -0.934 31.018 1.00 5.86 C ATOM 1283 C LEU A 259 1.808 0.358 30.430 1.00 5.64 C ATOM 1284 O LEU A 259 2.405 0.950 29.529 1.00 5.61 O ATOM 1285 CB LEU A 259 3.590 -0.633 31.913 1.00 5.04 C ATOM 1286 CG LEU A 259 3.323 0.328 33.073 1.00 6.79 C ATOM 1287 CD1 LEU A 259 2.217 -0.202 33.999 1.00 9.18 C ATOM 1288 CD2 LEU A 259 4.653 0.512 33.828 1.00 8.52 C ATOM 1289 N LEU A 260 0.647 0.778 30.948 1.00 5.48 N ATOM 1290 CA LEU A 260 -0.028 2.000 30.488 1.00 4.58 C ATOM 1291 C LEU A 260 -0.218 2.967 31.658 1.00 4.29 C ATOM 1292 O LEU A 260 -0.162 2.571 32.835 1.00 5.14 O ATOM 1293 CB LEU A 260 -1.407 1.669 29.884 1.00 3.81 C ATOM 1294 CG LEU A 260 -1.329 0.640 28.750 1.00 3.32 C ATOM 1295 CD1 LEU A 260 -2.731 0.389 28.242 1.00 6.58 C ATOM 1296 CD2 LEU A 260 -0.436 1.130 27.610 1.00 5.85 C ATOM 1297 N TYR A 261 -0.478 4.229 31.317 1.00 4.16 N ATOM 1298 CA TYR A 261 -0.637 5.313 32.291 1.00 4.12 C ATOM 1299 C TYR A 261 -1.733 6.272 31.890 1.00 4.75 C ATOM 1300 O TYR A 261 -2.206 6.256 30.760 1.00 6.12 O ATOM 1301 CB TYR A 261 0.640 6.197 32.329 1.00 4.81 C ATOM 1302 CG TYR A 261 1.913 5.531 32.770 1.00 4.66 C ATOM 1303 CD1 TYR A 261 2.691 4.817 31.867 1.00 6.03 C ATOM 1304 CD2 TYR A 261 2.346 5.640 34.077 1.00 7.28 C ATOM 1305 CE1 TYR A 261 3.878 4.226 32.254 1.00 5.97 C ATOM 1306 CE2 TYR A 261 3.543 5.050 34.482 1.00 7.98 C ATOM 1307 CZ TYR A 261 4.301 4.350 33.560 1.00 7.64 C ATOM 1308 OH TYR A 261 5.510 3.792 33.945 1.00 8.61 O ATOM 1309 N ARG A 262 -2.136 7.106 32.843 1.00 4.51 N ATOM 1310 CA ARG A 262 -3.012 8.225 32.530 1.00 5.62 C ATOM 1311 C ARG A 262 -2.076 9.441 32.473 1.00 5.61 C ATOM 1312 O ARG A 262 -1.050 9.505 33.175 1.00 6.59 O ATOM 1313 CB ARG A 262 -4.070 8.457 33.628 1.00 6.24 C ATOM 1314 CG ARG A 262 -5.083 7.345 33.695 1.00 7.26 C ATOM 1315 CD ARG A 262 -6.036 7.526 34.896 1.00 11.09 C ATOM 1316 NE ARG A 262 -6.921 8.669 34.758 1.00 12.53 N ATOM 1317 CZ ARG A 262 -8.184 8.614 34.313 1.00 10.70 C ATOM 1318 NH1 ARG A 262 -8.744 7.472 33.947 1.00 9.35 N ATOM 1319 NH2 ARG A 262 -8.885 9.720 34.244 1.00 12.14 N ATOM 1320 N THR A 263 -2.421 10.410 31.625 1.00 5.43 N ATOM 1321 CA THR A 263 -1.654 11.652 31.522 1.00 5.54 C ATOM 1322 C THR A 263 -2.604 12.831 31.292 1.00 6.79 C ATOM 1323 O THR A 263 -3.614 12.703 30.607 1.00 6.63 O ATOM 1324 CB THR A 263 -0.618 11.644 30.347 1.00 6.13 C ATOM 1325 OG1 THR A 263 0.042 12.919 30.301 1.00 7.92 O ATOM 1326 CG2 THR A 263 -1.281 11.392 28.986 1.00 7.12 C ATOM 1327 N ASP A 264 -2.284 13.961 31.905 1.00 4.71 N ATOM 1328 CA ASP A 264 -3.062 15.190 31.714 1.00 5.84 C ATOM 1329 C ASP A 264 -2.565 15.947 30.492 1.00 6.46 C ATOM 1330 O ASP A 264 -3.234 16.874 30.017 1.00 8.99 O ATOM 1331 CB ASP A 264 -2.919 16.112 32.932 1.00 4.90 C ATOM 1332 CG ASP A 264 -3.658 15.593 34.124 1.00 8.75 C ATOM 1333 OD1 ASP A 264 -3.114 15.668 35.249 1.00 8.06 O ATOM 1334 OD2 ASP A 264 -4.801 15.106 33.927 1.00 9.98 O ATOM 1335 N PHE A 265 -1.386 15.583 29.996 1.00 6.03 N ATOM 1336 CA PHE A 265 -0.805 16.250 28.827 1.00 6.47 C ATOM 1337 C PHE A 265 -1.234 15.532 27.537 1.00 7.80 C ATOM 1338 O PHE A 265 -0.796 14.406 27.277 1.00 8.88 O ATOM 1339 CB PHE A 265 0.729 16.259 28.943 1.00 6.96 C ATOM 1340 CG PHE A 265 1.413 17.154 27.948 1.00 7.75 C ATOM 1341 CD1 PHE A 265 1.786 18.449 28.308 1.00 8.82 C ATOM 1342 CD2 PHE A 265 1.656 16.713 26.638 1.00 9.05 C ATOM 1343 CE1 PHE A 265 2.392 19.303 27.383 1.00 11.64 C ATOM 1344 CE2 PHE A 265 2.259 17.576 25.700 1.00 8.82 C ATOM 1345 CZ PHE A 265 2.623 18.861 26.074 1.00 12.87 C ATOM 1346 N PHE A 266 -2.111 16.168 26.759 1.00 6.34 N ATOM 1347 CA PHE A 266 -2.571 15.606 25.479 1.00 5.95 C ATOM 1348 C PHE A 266 -1.349 15.455 24.558 1.00 6.56 C ATOM 1349 O PHE A 266 -0.753 16.450 24.124 1.00 8.40 O ATOM 1350 CB PHE A 266 -3.592 16.558 24.848 1.00 6.29 C ATOM 1351 CG PHE A 266 -3.905 16.229 23.416 1.00 6.60 C ATOM 1352 CD1 PHE A 266 -4.515 15.001 23.089 1.00 5.81 C ATOM 1353 CD2 PHE A 266 -3.567 17.122 22.382 1.00 6.78 C ATOM 1354 CE1 PHE A 266 -4.783 14.668 21.757 1.00 8.47 C ATOM 1355 CE2 PHE A 266 -3.837 16.794 21.045 1.00 8.34 C ATOM 1356 CZ PHE A 266 -4.450 15.564 20.728 1.00 7.86 C ATOM 1357 N PRO A 267 -0.980 14.215 24.198 1.00 6.32 N ATOM 1358 CA PRO A 267 0.208 14.056 23.351 1.00 7.36 C ATOM 1359 C PRO A 267 0.046 14.112 21.849 1.00 8.60 C ATOM 1360 O PRO A 267 1.031 14.370 21.140 1.00 10.65 O ATOM 1361 CB PRO A 267 0.755 12.675 23.753 1.00 9.41 C ATOM 1362 CG PRO A 267 -0.091 12.213 24.941 1.00 8.85 C ATOM 1363 CD PRO A 267 -1.421 12.919 24.745 1.00 6.60 C ATOM 1364 N GLY A 268 -1.179 13.886 21.363 1.00 9.10 N ATOM 1365 CA GLY A 268 -1.418 13.793 19.925 1.00 8.47 C ATOM 1366 C GLY A 268 -0.581 12.607 19.432 1.00 8.89 C ATOM 1367 O GLY A 268 -0.497 11.561 20.104 1.00 8.16 O ATOM 1368 N LEU A 269 0.006 12.744 18.245 1.00 6.81 N ATOM 1369 CA LEU A 269 0.928 11.751 17.679 1.00 6.83 C ATOM 1370 C LEU A 269 0.405 10.312 17.703 1.00 6.22 C ATOM 1371 O LEU A 269 1.038 9.386 18.230 1.00 6.36 O ATOM 1372 CB LEU A 269 2.294 11.882 18.399 1.00 8.25 C ATOM 1373 CG LEU A 269 2.960 13.261 18.191 1.00 8.13 C ATOM 1374 CD1 LEU A 269 4.121 13.439 19.171 1.00 10.62 C ATOM 1375 CD2 LEU A 269 3.447 13.400 16.754 1.00 12.25 C ATOM 1376 N GLY A 270 -0.760 10.145 17.074 1.00 4.56 N ATOM 1377 CA GLY A 270 -1.427 8.848 17.012 1.00 4.60 C ATOM 1378 C GLY A 270 -2.419 8.858 18.160 1.00 5.47 C ATOM 1379 O GLY A 270 -2.118 8.377 19.252 1.00 6.90 O ATOM 1380 N TRP A 271 -3.616 9.382 17.927 1.00 4.88 N ATOM 1381 CA TRP A 271 -4.556 9.488 19.028 1.00 4.35 C ATOM 1382 C TRP A 271 -5.987 9.210 18.618 1.00 5.36 C ATOM 1383 O TRP A 271 -6.438 9.612 17.545 1.00 5.45 O ATOM 1384 CB TRP A 271 -4.459 10.892 19.652 1.00 4.97 C ATOM 1385 CG TRP A 271 -4.659 12.051 18.692 1.00 4.97 C ATOM 1386 CD1 TRP A 271 -3.791 12.490 17.716 1.00 5.46 C ATOM 1387 CD2 TRP A 271 -5.789 12.924 18.640 1.00 5.74 C ATOM 1388 NE1 TRP A 271 -4.318 13.584 17.073 1.00 6.20 N ATOM 1389 CE2 TRP A 271 -5.546 13.868 17.621 1.00 5.94 C ATOM 1390 CE3 TRP A 271 -6.984 13.002 19.369 1.00 7.16 C ATOM 1391 CZ2 TRP A 271 -6.460 14.890 17.310 1.00 7.25 C ATOM 1392 CZ3 TRP A 271 -7.886 14.020 19.062 1.00 9.84 C ATOM 1393 CH2 TRP A 271 -7.619 14.944 18.047 1.00 7.60 C ATOM 1394 N LEU A 272 -6.691 8.552 19.536 1.00 4.96 N ATOM 1395 CA LEU A 272 -8.093 8.156 19.368 1.00 4.45 C ATOM 1396 C LEU A 272 -9.029 9.149 20.076 1.00 5.17 C ATOM 1397 O LEU A 272 -8.774 9.527 21.225 1.00 4.63 O ATOM 1398 CB LEU A 272 -8.294 6.764 19.992 1.00 6.04 C ATOM 1399 CG LEU A 272 -9.724 6.265 20.193 1.00 4.71 C ATOM 1400 CD1 LEU A 272 -10.338 5.874 18.832 1.00 7.11 C ATOM 1401 CD2 LEU A 272 -9.680 5.036 21.122 1.00 8.07 C ATOM 1402 N LEU A 273 -10.102 9.578 19.385 1.00 5.32 N ATOM 1403 CA LEU A 273 -11.114 10.438 20.010 1.00 5.34 C ATOM 1404 C LEU A 273 -12.480 9.908 19.576 1.00 5.83 C ATOM 1405 O LEU A 273 -12.617 9.237 18.553 1.00 6.41 O ATOM 1406 CB LEU A 273 -11.000 11.927 19.609 1.00 5.69 C ATOM 1407 CG LEU A 273 -11.535 12.388 18.233 1.00 7.13 C ATOM 1408 CD1 LEU A 273 -11.723 13.919 18.231 1.00 7.51 C ATOM 1409 CD2 LEU A 273 -10.577 11.953 17.117 1.00 6.20 C ATOM 1410 N LEU A 274 -13.480 10.232 20.383 1.00 6.29 N ATOM 1411 CA LEU A 274 -14.860 9.843 20.125 1.00 6.24 C ATOM 1412 C LEU A 274 -15.573 10.932 19.319 1.00 6.76 C ATOM 1413 O LEU A 274 -15.234 12.132 19.389 1.00 6.89 O ATOM 1414 CB LEU A 274 -15.615 9.703 21.449 1.00 8.05 C ATOM 1415 CG LEU A 274 -15.068 8.712 22.471 1.00 8.65 C ATOM 1416 CD1 LEU A 274 -16.009 8.656 23.677 1.00 11.14 C ATOM 1417 CD2 LEU A 274 -14.923 7.354 21.831 1.00 9.35 C ATOM 1418 N ALA A 275 -16.576 10.499 18.562 1.00 6.47 N ATOM 1419 CA ALA A 275 -17.423 11.424 17.807 1.00 7.49 C ATOM 1420 C ALA A 275 -18.020 12.460 18.771 1.00 7.71 C ATOM 1421 O ALA A 275 -18.208 13.634 18.406 1.00 7.47 O ATOM 1422 CB ALA A 275 -18.539 10.634 17.116 1.00 8.44 C ATOM 1423 N GLU A 276 -18.311 12.031 20.003 1.00 6.85 N ATOM 1424 CA GLU A 276 -18.873 12.922 21.010 1.00 10.39 C ATOM 1425 C GLU A 276 -17.924 14.079 21.323 1.00 10.22 C ATOM 1426 O GLU A 276 -18.375 15.212 21.563 1.00 10.05 O ATOM 1427 CB GLU A 276 -19.180 12.154 22.311 1.00 13.18 C ATOM 1428 CG GLU A 276 -20.351 11.162 22.221 1.00 20.24 C ATOM 1429 CD GLU A 276 -19.956 9.746 21.770 1.00 22.04 C ATOM 1430 OE1 GLU A 276 -20.608 8.799 22.262 1.00 24.10 O ATOM 1431 OE2 GLU A 276 -19.035 9.550 20.925 1.00 15.23 O ATOM 1432 N LEU A 277 -16.612 13.815 21.323 1.00 7.95 N ATOM 1433 CA LEU A 277 -15.678 14.894 21.603 1.00 7.73 C ATOM 1434 C LEU A 277 -15.637 15.843 20.413 1.00 7.28 C ATOM 1435 O LEU A 277 -15.562 17.056 20.598 1.00 7.99 O ATOM 1436 CB LEU A 277 -14.271 14.365 21.915 1.00 7.08 C ATOM 1437 CG LEU A 277 -13.231 15.484 22.146 1.00 6.45 C ATOM 1438 CD1 LEU A 277 -13.626 16.365 23.338 1.00 8.46 C ATOM 1439 CD2 LEU A 277 -11.829 14.856 22.376 1.00 9.26 C ATOM 1440 N TRP A 278 -15.703 15.313 19.189 1.00 7.88 N ATOM 1441 CA TRP A 278 -15.708 16.221 18.035 1.00 8.58 C ATOM 1442 C TRP A 278 -16.932 17.152 18.103 1.00 8.33 C ATOM 1443 O TRP A 278 -16.853 18.316 17.724 1.00 10.04 O ATOM 1444 CB TRP A 278 -15.729 15.449 16.714 1.00 8.69 C ATOM 1445 CG TRP A 278 -15.640 16.359 15.540 1.00 8.62 C ATOM 1446 CD1 TRP A 278 -16.545 16.482 14.518 1.00 11.87 C ATOM 1447 CD2 TRP A 278 -14.595 17.299 15.270 1.00 11.13 C ATOM 1448 NE1 TRP A 278 -16.116 17.441 13.629 1.00 11.91 N ATOM 1449 CE2 TRP A 278 -14.926 17.957 14.067 1.00 13.03 C ATOM 1450 CE3 TRP A 278 -13.406 17.652 15.935 1.00 14.80 C ATOM 1451 CZ2 TRP A 278 -14.110 18.955 13.507 1.00 13.82 C ATOM 1452 CZ3 TRP A 278 -12.594 18.649 15.377 1.00 17.18 C ATOM 1453 CH2 TRP A 278 -12.957 19.284 14.175 1.00 16.06 C ATOM 1454 N ALA A 279 -18.064 16.639 18.591 1.00 9.52 N ATOM 1455 CA ALA A 279 -19.269 17.468 18.680 1.00 9.00 C ATOM 1456 C ALA A 279 -19.043 18.660 19.604 1.00 10.94 C ATOM 1457 O ALA A 279 -19.612 19.729 19.406 1.00 11.65 O ATOM 1458 CB ALA A 279 -20.439 16.622 19.185 1.00 10.62 C ATOM 1459 N GLU A 280 -18.188 18.473 20.597 1.00 9.63 N ATOM 1460 CA GLU A 280 -17.855 19.509 21.566 1.00 9.96 C ATOM 1461 C GLU A 280 -16.798 20.486 21.044 1.00 10.62 C ATOM 1462 O GLU A 280 -16.856 21.689 21.317 1.00 10.86 O ATOM 1463 CB GLU A 280 -17.333 18.825 22.842 1.00 11.25 C ATOM 1464 CG GLU A 280 -16.804 19.758 23.903 1.00 11.71 C ATOM 1465 CD GLU A 280 -16.244 19.015 25.129 1.00 10.14 C ATOM 1466 OE1 GLU A 280 -16.429 17.786 25.255 1.00 13.14 O ATOM 1467 OE2 GLU A 280 -15.636 19.681 25.976 1.00 13.88 O ATOM 1468 N LEU A 281 -15.829 19.972 20.294 1.00 8.62 N ATOM 1469 CA LEU A 281 -14.739 20.816 19.808 1.00 8.96 C ATOM 1470 C LEU A 281 -15.009 21.582 18.508 1.00 8.04 C ATOM 1471 O LEU A 281 -14.578 22.724 18.354 1.00 10.55 O ATOM 1472 CB LEU A 281 -13.463 19.986 19.622 1.00 9.45 C ATOM 1473 CG LEU A 281 -12.897 19.290 20.870 1.00 9.66 C ATOM 1474 CD1 LEU A 281 -11.628 18.522 20.476 1.00 10.06 C ATOM 1475 CD2 LEU A 281 -12.551 20.297 21.948 1.00 10.83 C ATOM 1476 N GLU A 282 -15.726 20.954 17.588 1.00 10.80 N ATOM 1477 CA GLU A 282 -16.004 21.563 16.294 1.00 11.41 C ATOM 1478 C GLU A 282 -16.565 22.995 16.304 1.00 12.52 C ATOM 1479 O GLU A 282 -16.077 23.842 15.552 1.00 13.75 O ATOM 1480 CB GLU A 282 -16.921 20.644 15.478 1.00 12.89 C ATOM 1481 CG GLU A 282 -17.129 21.084 14.018 1.00 16.91 C ATOM 1482 CD GLU A 282 -17.887 20.040 13.224 1.00 21.97 C ATOM 1483 OE1 GLU A 282 -18.983 19.646 13.673 1.00 24.47 O ATOM 1484 OE2 GLU A 282 -17.389 19.604 12.156 1.00 28.16 O ATOM 1485 N PRO A 283 -17.568 23.293 17.159 1.00 11.43 N ATOM 1486 CA PRO A 283 -18.133 24.654 17.184 1.00 13.51 C ATOM 1487 C PRO A 283 -17.171 25.785 17.565 1.00 14.15 C ATOM 1488 O PRO A 283 -17.443 26.953 17.275 1.00 16.36 O ATOM 1489 CB PRO A 283 -19.282 24.547 18.194 1.00 14.48 C ATOM 1490 CG PRO A 283 -19.666 23.102 18.153 1.00 15.92 C ATOM 1491 CD PRO A 283 -18.327 22.389 18.042 1.00 13.44 C ATOM 1492 N LYS A 284 -16.063 25.457 18.229 1.00 12.03 N ATOM 1493 CA LYS A 284 -15.102 26.470 18.655 1.00 10.94 C ATOM 1494 C LYS A 284 -13.702 26.180 18.113 1.00 9.05 C ATOM 1495 O LYS A 284 -12.721 26.749 18.587 1.00 10.76 O ATOM 1496 CB LYS A 284 -15.061 26.530 20.181 1.00 9.72 C ATOM 1497 CG LYS A 284 -14.845 25.165 20.854 1.00 8.94 C ATOM 1498 CD LYS A 284 -14.668 25.318 22.360 1.00 8.73 C ATOM 1499 CE LYS A 284 -14.395 23.980 23.017 1.00 10.72 C ATOM 1500 NZ LYS A 284 -14.086 24.152 24.476 1.00 11.16 N ATOM 1501 N TRP A 285 -13.615 25.323 17.102 1.00 8.70 N ATOM 1502 CA TRP A 285 -12.303 24.964 16.537 1.00 9.00 C ATOM 1503 C TRP A 285 -11.515 26.238 16.222 1.00 9.49 C ATOM 1504 O TRP A 285 -12.034 27.175 15.613 1.00 11.17 O ATOM 1505 CB TRP A 285 -12.468 24.083 15.304 1.00 10.57 C ATOM 1506 CG TRP A 285 -11.203 23.397 14.877 1.00 9.78 C ATOM 1507 CD1 TRP A 285 -10.420 23.709 13.796 1.00 13.11 C ATOM 1508 CD2 TRP A 285 -10.571 22.277 15.517 1.00 10.20 C ATOM 1509 NE1 TRP A 285 -9.352 22.857 13.725 1.00 9.35 N ATOM 1510 CE2 TRP A 285 -9.410 21.965 14.763 1.00 9.73 C ATOM 1511 CE3 TRP A 285 -10.871 21.506 16.653 1.00 11.89 C ATOM 1512 CZ2 TRP A 285 -8.545 20.915 15.106 1.00 10.40 C ATOM 1513 CZ3 TRP A 285 -10.006 20.455 17.001 1.00 11.74 C ATOM 1514 CH2 TRP A 285 -8.856 20.171 16.227 1.00 11.82 C ATOM 1515 N PRO A 286 -10.238 26.276 16.617 1.00 9.15 N ATOM 1516 CA PRO A 286 -9.404 27.467 16.392 1.00 9.90 C ATOM 1517 C PRO A 286 -8.882 27.701 14.984 1.00 11.29 C ATOM 1518 O PRO A 286 -8.853 26.796 14.138 1.00 12.07 O ATOM 1519 CB PRO A 286 -8.273 27.271 17.392 1.00 10.14 C ATOM 1520 CG PRO A 286 -8.063 25.802 17.334 1.00 7.65 C ATOM 1521 CD PRO A 286 -9.453 25.198 17.264 1.00 9.21 C ATOM 1522 N LYS A 287 -8.443 28.935 14.757 1.00 12.04 N ATOM 1523 CA LYS A 287 -7.878 29.313 13.467 1.00 13.35 C ATOM 1524 C LYS A 287 -6.492 28.703 13.252 1.00 10.79 C ATOM 1525 O LYS A 287 -6.096 28.464 12.110 1.00 10.21 O ATOM 1526 CB LYS A 287 -7.726 30.838 13.374 1.00 15.59 C ATOM 1527 CG LYS A 287 -9.021 31.616 13.234 1.00 19.49 C ATOM 1528 CD LYS A 287 -8.707 33.112 13.123 1.00 25.46 C ATOM 1529 CE LYS A 287 -9.926 33.938 12.757 1.00 28.30 C ATOM 1530 NZ LYS A 287 -9.512 35.325 12.373 1.00 33.19 N ATOM 1531 N ALA A 288 -5.756 28.487 14.349 1.00 10.66 N ATOM 1532 CA ALA A 288 -4.390 27.950 14.288 1.00 9.25 C ATOM 1533 C ALA A 288 -3.922 27.359 15.613 1.00 10.42 C ATOM 1534 O ALA A 288 -4.496 27.650 16.672 1.00 10.63 O ATOM 1535 CB ALA A 288 -3.409 29.073 13.868 1.00 9.74 C ATOM 1536 N PHE A 289 -2.878 26.533 15.539 1.00 8.68 N ATOM 1537 CA PHE A 289 -2.257 25.901 16.715 1.00 8.91 C ATOM 1538 C PHE A 289 -3.273 25.061 17.472 1.00 10.21 C ATOM 1539 O PHE A 289 -3.457 25.202 18.689 1.00 10.37 O ATOM 1540 CB PHE A 289 -1.650 26.986 17.623 1.00 10.55 C ATOM 1541 CG PHE A 289 -0.709 27.905 16.907 1.00 12.36 C ATOM 1542 CD1 PHE A 289 -1.051 29.227 16.666 1.00 16.06 C ATOM 1543 CD2 PHE A 289 0.503 27.425 16.422 1.00 14.81 C ATOM 1544 CE1 PHE A 289 -0.199 30.060 15.948 1.00 17.71 C ATOM 1545 CE2 PHE A 289 1.364 28.256 15.701 1.00 18.02 C ATOM 1546 CZ PHE A 289 1.007 29.573 15.467 1.00 13.90 C ATOM 1547 N TRP A 290 -3.899 24.146 16.740 1.00 7.81 N ATOM 1548 CA TRP A 290 -4.961 23.332 17.299 1.00 8.55 C ATOM 1549 C TRP A 290 -4.590 22.448 18.473 1.00 7.12 C ATOM 1550 O TRP A 290 -5.418 22.284 19.385 1.00 8.01 O ATOM 1551 CB TRP A 290 -5.610 22.481 16.195 1.00 7.77 C ATOM 1552 CG TRP A 290 -4.732 21.371 15.709 1.00 6.96 C ATOM 1553 CD1 TRP A 290 -3.802 21.437 14.719 1.00 9.37 C ATOM 1554 CD2 TRP A 290 -4.601 20.062 16.297 1.00 6.57 C ATOM 1555 NE1 TRP A 290 -3.082 20.269 14.660 1.00 8.94 N ATOM 1556 CE2 TRP A 290 -3.553 19.403 15.614 1.00 7.41 C ATOM 1557 CE3 TRP A 290 -5.269 19.390 17.341 1.00 6.94 C ATOM 1558 CZ2 TRP A 290 -3.146 18.101 15.937 1.00 9.80 C ATOM 1559 CZ3 TRP A 290 -4.863 18.096 17.669 1.00 8.20 C ATOM 1560 CH2 TRP A 290 -3.806 17.465 16.964 1.00 8.19 C ATOM 1561 N ASP A 291 -3.369 21.901 18.472 1.00 8.57 N ATOM 1562 CA ASP A 291 -2.990 21.007 19.552 1.00 8.53 C ATOM 1563 C ASP A 291 -2.697 21.742 20.843 1.00 7.06 C ATOM 1564 O ASP A 291 -3.108 21.292 21.910 1.00 8.91 O ATOM 1565 CB ASP A 291 -1.857 20.048 19.115 1.00 10.72 C ATOM 1566 CG ASP A 291 -0.650 20.744 18.519 1.00 14.19 C ATOM 1567 OD1 ASP A 291 -0.720 21.906 18.073 1.00 17.56 O ATOM 1568 OD2 ASP A 291 0.410 20.095 18.481 1.00 17.83 O ATOM 1569 N ASP A 292 -2.058 22.899 20.767 1.00 8.28 N ATOM 1570 CA ASP A 292 -1.839 23.650 22.001 1.00 8.58 C ATOM 1571 C ASP A 292 -3.188 24.215 22.499 1.00 8.58 C ATOM 1572 O ASP A 292 -3.376 24.417 23.713 1.00 8.20 O ATOM 1573 CB ASP A 292 -0.824 24.776 21.773 1.00 10.22 C ATOM 1574 CG ASP A 292 0.612 24.273 21.781 1.00 13.84 C ATOM 1575 OD1 ASP A 292 0.882 23.126 22.214 1.00 13.04 O ATOM 1576 OD2 ASP A 292 1.486 25.051 21.370 1.00 16.88 O ATOM 1577 N TRP A 293 -4.117 24.459 21.567 1.00 7.81 N ATOM 1578 CA TRP A 293 -5.452 24.931 21.936 1.00 5.60 C ATOM 1579 C TRP A 293 -6.179 23.826 22.719 1.00 7.32 C ATOM 1580 O TRP A 293 -6.847 24.098 23.719 1.00 6.92 O ATOM 1581 CB TRP A 293 -6.221 25.305 20.654 1.00 6.86 C ATOM 1582 CG TRP A 293 -7.666 25.631 20.855 1.00 6.45 C ATOM 1583 CD1 TRP A 293 -8.219 26.850 21.186 1.00 6.99 C ATOM 1584 CD2 TRP A 293 -8.762 24.749 20.631 1.00 6.96 C ATOM 1585 NE1 TRP A 293 -9.583 26.772 21.167 1.00 8.85 N ATOM 1586 CE2 TRP A 293 -9.948 25.494 20.824 1.00 7.03 C ATOM 1587 CE3 TRP A 293 -8.856 23.396 20.276 1.00 8.28 C ATOM 1588 CZ2 TRP A 293 -11.217 24.935 20.671 1.00 7.06 C ATOM 1589 CZ3 TRP A 293 -10.120 22.830 20.124 1.00 7.17 C ATOM 1590 CH2 TRP A 293 -11.288 23.602 20.319 1.00 8.20 C ATOM 1591 N MET A 294 -6.043 22.577 22.271 1.00 7.71 N ATOM 1592 CA MET A 294 -6.684 21.491 23.011 1.00 8.21 C ATOM 1593 C MET A 294 -6.087 21.347 24.406 1.00 7.57 C ATOM 1594 O MET A 294 -6.774 20.895 25.336 1.00 8.74 O ATOM 1595 CB MET A 294 -6.555 20.161 22.246 1.00 10.08 C ATOM 1596 CG MET A 294 -7.700 19.951 21.190 1.00 12.23 C ATOM 1597 SD MET A 294 -7.484 18.469 20.255 1.00 13.43 S ATOM 1598 CE MET A 294 -7.916 17.301 21.519 1.00 12.47 C ATOM 1599 N ARG A 295 -4.816 21.722 24.560 1.00 6.73 N ATOM 1600 CA ARG A 295 -4.142 21.598 25.853 1.00 6.56 C ATOM 1601 C ARG A 295 -4.555 22.647 26.882 1.00 6.74 C ATOM 1602 O ARG A 295 -4.206 22.538 28.062 1.00 9.03 O ATOM 1603 CB ARG A 295 -2.617 21.618 25.639 1.00 5.10 C ATOM 1604 CG ARG A 295 -2.103 20.356 24.924 1.00 8.33 C ATOM 1605 CD ARG A 295 -0.677 20.484 24.410 1.00 6.62 C ATOM 1606 NE ARG A 295 -0.289 19.233 23.767 1.00 9.25 N ATOM 1607 CZ ARG A 295 0.335 19.151 22.598 1.00 13.26 C ATOM 1608 NH1 ARG A 295 0.667 20.250 21.919 1.00 14.31 N ATOM 1609 NH2 ARG A 295 0.593 17.959 22.083 1.00 13.91 N ATOM 1610 N ARG A 296 -5.289 23.660 26.435 1.00 7.40 N ATOM 1611 CA ARG A 296 -5.767 24.716 27.332 1.00 7.10 C ATOM 1612 C ARG A 296 -6.886 24.162 28.197 1.00 6.18 C ATOM 1613 O ARG A 296 -7.654 23.299 27.763 1.00 8.14 O ATOM 1614 CB ARG A 296 -6.271 25.898 26.515 1.00 6.84 C ATOM 1615 CG ARG A 296 -5.170 26.654 25.798 1.00 10.29 C ATOM 1616 CD ARG A 296 -5.816 27.717 24.898 1.00 11.66 C ATOM 1617 NE ARG A 296 -4.841 28.472 24.125 1.00 14.82 N ATOM 1618 CZ ARG A 296 -5.185 29.400 23.233 1.00 19.94 C ATOM 1619 NH1 ARG A 296 -6.471 29.665 23.014 1.00 20.85 N ATOM 1620 NH2 ARG A 296 -4.251 30.085 22.587 1.00 19.32 N ATOM 1621 N PRO A 297 -6.995 24.654 29.445 1.00 9.38 N ATOM 1622 CA PRO A 297 -8.040 24.157 30.347 1.00 8.94 C ATOM 1623 C PRO A 297 -9.467 24.345 29.860 1.00 9.08 C ATOM 1624 O PRO A 297 -10.342 23.531 30.187 1.00 9.77 O ATOM 1625 CB PRO A 297 -7.745 24.886 31.672 1.00 10.11 C ATOM 1626 CG PRO A 297 -6.999 26.111 31.256 1.00 10.66 C ATOM 1627 CD PRO A 297 -6.128 25.643 30.111 1.00 10.25 C ATOM 1628 N GLU A 298 -9.703 25.407 29.081 1.00 10.00 N ATOM 1629 CA GLU A 298 -11.031 25.672 28.556 1.00 10.83 C ATOM 1630 C GLU A 298 -11.466 24.564 27.598 1.00 10.22 C ATOM 1631 O GLU A 298 -12.657 24.384 27.381 1.00 12.12 O ATOM 1632 CB GLU A 298 -11.070 27.025 27.841 1.00 14.79 C ATOM 1633 CG GLU A 298 -10.779 28.249 28.732 1.00 20.96 C ATOM 1634 CD GLU A 298 -9.302 28.433 29.060 1.00 23.53 C ATOM 1635 OE1 GLU A 298 -8.460 27.851 28.357 1.00 16.82 O ATOM 1636 OE2 GLU A 298 -8.977 29.178 30.020 1.00 28.15 O ATOM 1637 N GLN A 299 -10.504 23.837 27.013 1.00 8.21 N ATOM 1638 CA GLN A 299 -10.827 22.711 26.151 1.00 7.23 C ATOM 1639 C GLN A 299 -10.716 21.384 26.904 1.00 8.71 C ATOM 1640 O GLN A 299 -11.639 20.569 26.895 1.00 7.90 O ATOM 1641 CB GLN A 299 -9.901 22.638 24.927 1.00 7.31 C ATOM 1642 CG GLN A 299 -10.342 23.515 23.741 1.00 8.63 C ATOM 1643 CD GLN A 299 -10.439 24.984 24.112 1.00 10.13 C ATOM 1644 OE1 GLN A 299 -11.534 25.511 24.343 1.00 10.39 O ATOM 1645 NE2 GLN A 299 -9.294 25.653 24.185 1.00 7.88 N ATOM 1646 N ARG A 300 -9.599 21.173 27.587 1.00 8.26 N ATOM 1647 CA ARG A 300 -9.377 19.908 28.286 1.00 7.46 C ATOM 1648 C ARG A 300 -10.359 19.587 29.423 1.00 6.61 C ATOM 1649 O ARG A 300 -10.743 18.431 29.603 1.00 6.52 O ATOM 1650 CB ARG A 300 -7.931 19.871 28.791 1.00 7.84 C ATOM 1651 CG ARG A 300 -7.493 18.512 29.311 1.00 7.44 C ATOM 1652 CD ARG A 300 -6.001 18.560 29.670 1.00 9.49 C ATOM 1653 NE ARG A 300 -5.717 19.196 30.957 1.00 10.11 N ATOM 1654 CZ ARG A 300 -5.806 18.581 32.138 1.00 11.71 C ATOM 1655 NH1 ARG A 300 -6.188 17.309 32.224 1.00 9.85 N ATOM 1656 NH2 ARG A 300 -5.457 19.227 33.245 1.00 13.78 N ATOM 1657 N LYS A 301 -10.738 20.607 30.187 1.00 7.79 N ATOM 1658 CA LYS A 301 -11.683 20.448 31.291 1.00 9.10 C ATOM 1659 C LYS A 301 -11.276 19.322 32.254 1.00 7.54 C ATOM 1660 O LYS A 301 -12.108 18.529 32.717 1.00 10.34 O ATOM 1661 CB LYS A 301 -13.107 20.236 30.753 1.00 9.83 C ATOM 1662 CG LYS A 301 -13.638 21.431 29.924 1.00 10.09 C ATOM 1663 CD LYS A 301 -14.985 21.094 29.241 1.00 13.11 C ATOM 1664 CE LYS A 301 -15.445 22.256 28.360 1.00 14.89 C ATOM 1665 NZ LYS A 301 -16.656 21.915 27.508 1.00 17.68 N ATOM 1666 N GLY A 302 -9.977 19.274 32.534 1.00 9.75 N ATOM 1667 CA GLY A 302 -9.440 18.312 33.495 1.00 7.99 C ATOM 1668 C GLY A 302 -9.365 16.872 33.035 1.00 7.58 C ATOM 1669 O GLY A 302 -9.023 15.987 33.825 1.00 9.37 O ATOM 1670 N ARG A 303 -9.648 16.634 31.763 1.00 6.57 N ATOM 1671 CA ARG A 303 -9.645 15.262 31.250 1.00 7.66 C ATOM 1672 C ARG A 303 -8.267 14.733 30.888 1.00 6.48 C ATOM 1673 O ARG A 303 -7.354 15.481 30.512 1.00 8.93 O ATOM 1674 CB ARG A 303 -10.620 15.140 30.077 1.00 7.96 C ATOM 1675 CG ARG A 303 -12.078 15.299 30.529 1.00 6.21 C ATOM 1676 CD ARG A 303 -13.050 15.424 29.381 1.00 8.36 C ATOM 1677 NE ARG A 303 -12.845 16.657 28.624 1.00 7.19 N ATOM 1678 CZ ARG A 303 -13.683 17.128 27.704 1.00 8.50 C ATOM 1679 NH1 ARG A 303 -14.802 16.460 27.398 1.00 9.48 N ATOM 1680 NH2 ARG A 303 -13.423 18.297 27.129 1.00 9.02 N ATOM 1681 N ALA A 304 -8.121 13.424 31.002 1.00 6.19 N ATOM 1682 CA ALA A 304 -6.840 12.781 30.741 1.00 7.31 C ATOM 1683 C ALA A 304 -6.862 11.903 29.509 1.00 5.87 C ATOM 1684 O ALA A 304 -7.903 11.641 28.931 1.00 4.95 O ATOM 1685 CB ALA A 304 -6.460 11.917 31.968 1.00 8.46 C ATOM 1686 N CYS A 305 -5.682 11.458 29.106 1.00 6.03 N ATOM 1687 CA CYS A 305 -5.552 10.510 28.002 1.00 5.68 C ATOM 1688 C CYS A 305 -4.795 9.304 28.557 1.00 4.86 C ATOM 1689 O CYS A 305 -4.097 9.396 29.558 1.00 7.43 O ATOM 1690 CB CYS A 305 -4.669 11.038 26.901 1.00 8.29 C ATOM 1691 SG CYS A 305 -5.299 12.382 25.840 1.00 12.84 S ATOM 1692 N VAL A 306 -4.970 8.159 27.911 1.00 5.38 N ATOM 1693 CA VAL A 306 -4.176 6.985 28.255 1.00 3.72 C ATOM 1694 C VAL A 306 -2.906 7.100 27.374 1.00 4.95 C ATOM 1695 O VAL A 306 -2.987 7.521 26.211 1.00 5.92 O ATOM 1696 CB VAL A 306 -4.930 5.694 27.887 1.00 5.05 C ATOM 1697 CG1 VAL A 306 -4.022 4.471 28.011 1.00 6.43 C ATOM 1698 CG2 VAL A 306 -6.129 5.527 28.825 1.00 7.20 C ATOM 1699 N ARG A 307 -1.741 6.769 27.922 1.00 4.75 N ATOM 1700 CA ARG A 307 -0.519 6.767 27.127 1.00 4.45 C ATOM 1701 C ARG A 307 0.315 5.570 27.589 1.00 4.68 C ATOM 1702 O ARG A 307 0.192 5.110 28.739 1.00 4.93 O ATOM 1703 CB ARG A 307 0.235 8.105 27.261 1.00 4.15 C ATOM 1704 CG ARG A 307 0.817 8.386 28.637 1.00 5.43 C ATOM 1705 CD ARG A 307 2.215 7.776 28.831 1.00 6.77 C ATOM 1706 NE ARG A 307 2.798 8.154 30.116 1.00 6.15 N ATOM 1707 CZ ARG A 307 3.959 7.682 30.559 1.00 6.88 C ATOM 1708 NH1 ARG A 307 4.653 6.814 29.829 1.00 6.64 N ATOM 1709 NH2 ARG A 307 4.421 8.067 31.752 1.00 8.55 N ATOM 1710 N PRO A 308 1.205 5.062 26.726 1.00 4.41 N ATOM 1711 CA PRO A 308 2.011 3.898 27.109 1.00 2.86 C ATOM 1712 C PRO A 308 3.398 4.146 27.637 1.00 4.78 C ATOM 1713 O PRO A 308 3.986 5.195 27.426 1.00 5.26 O ATOM 1714 CB PRO A 308 2.106 3.130 25.805 1.00 4.77 C ATOM 1715 CG PRO A 308 2.337 4.277 24.823 1.00 7.40 C ATOM 1716 CD PRO A 308 1.398 5.385 25.295 1.00 4.80 C ATOM 1717 N GLU A 309 3.922 3.123 28.295 1.00 4.50 N ATOM 1718 CA GLU A 309 5.304 3.147 28.743 1.00 4.81 C ATOM 1719 C GLU A 309 6.212 3.217 27.498 1.00 4.65 C ATOM 1720 O GLU A 309 7.207 3.956 27.497 1.00 6.33 O ATOM 1721 CB GLU A 309 5.621 1.866 29.517 1.00 6.00 C ATOM 1722 CG GLU A 309 7.129 1.664 29.866 1.00 6.76 C ATOM 1723 CD GLU A 309 7.621 2.549 31.014 1.00 10.12 C ATOM 1724 OE1 GLU A 309 6.809 3.286 31.612 1.00 11.18 O ATOM 1725 OE2 GLU A 309 8.825 2.505 31.351 1.00 8.23 O ATOM 1726 N ILE A 310 5.889 2.438 26.456 1.00 4.73 N ATOM 1727 CA ILE A 310 6.695 2.413 25.238 1.00 4.19 C ATOM 1728 C ILE A 310 5.786 2.856 24.092 1.00 3.78 C ATOM 1729 O ILE A 310 4.705 2.291 23.864 1.00 4.58 O ATOM 1730 CB ILE A 310 7.274 0.999 24.965 1.00 4.47 C ATOM 1731 CG1 ILE A 310 7.939 0.455 26.237 1.00 7.22 C ATOM 1732 CG2 ILE A 310 8.294 1.082 23.832 1.00 6.93 C ATOM 1733 CD1 ILE A 310 8.678 -0.893 26.031 1.00 8.50 C ATOM 1734 N ASER A 311 6.208 3.903 23.391 0.50 4.11 N ATOM 1735 N BSER A 311 6.245 3.874 23.374 0.50 4.91 N ATOM 1736 CA ASER A 311 5.376 4.432 22.319 0.50 3.46 C ATOM 1737 CA BSER A 311 5.483 4.455 22.277 0.50 5.20 C ATOM 1738 C ASER A 311 4.977 3.449 21.237 0.50 3.38 C ATOM 1739 C BSER A 311 5.028 3.505 21.159 0.50 4.64 C ATOM 1740 O ASER A 311 5.714 2.517 20.901 0.50 4.50 O ATOM 1741 O BSER A 311 5.790 2.642 20.716 0.50 6.07 O ATOM 1742 CB ASER A 311 6.039 5.641 21.669 0.50 2.10 C ATOM 1743 CB BSER A 311 6.292 5.602 21.682 0.50 6.01 C ATOM 1744 OG ASER A 311 6.335 6.612 22.647 0.50 1.33 O ATOM 1745 OG BSER A 311 5.466 6.439 20.915 0.50 8.28 O ATOM 1746 N ARG A 312 3.780 3.668 20.703 1.00 5.16 N ATOM 1747 CA ARG A 312 3.251 2.834 19.616 1.00 4.18 C ATOM 1748 C ARG A 312 3.339 3.528 18.250 1.00 4.74 C ATOM 1749 O ARG A 312 2.846 3.001 17.236 1.00 6.08 O ATOM 1750 CB ARG A 312 1.813 2.346 19.901 1.00 5.20 C ATOM 1751 CG ARG A 312 1.750 0.913 20.455 1.00 5.69 C ATOM 1752 CD ARG A 312 2.543 0.770 21.753 1.00 7.73 C ATOM 1753 NE ARG A 312 2.662 -0.632 22.166 1.00 6.44 N ATOM 1754 CZ ARG A 312 3.048 -1.022 23.373 1.00 6.07 C ATOM 1755 NH1 ARG A 312 3.353 -0.132 24.298 1.00 8.20 N ATOM 1756 NH2 ARG A 312 3.107 -2.313 23.667 1.00 5.50 N ATOM 1757 N THR A 313 3.945 4.720 18.249 1.00 5.18 N ATOM 1758 CA THR A 313 4.226 5.463 17.025 1.00 6.09 C ATOM 1759 C THR A 313 5.616 6.071 17.191 1.00 7.32 C ATOM 1760 O THR A 313 6.116 6.231 18.307 1.00 7.48 O ATOM 1761 CB THR A 313 3.259 6.622 16.762 1.00 7.35 C ATOM 1762 OG1 THR A 313 3.129 7.407 17.960 1.00 6.95 O ATOM 1763 CG2 THR A 313 1.902 6.101 16.272 1.00 6.20 C ATOM 1764 N MET A 314 6.245 6.397 16.061 1.00 7.51 N ATOM 1765 CA MET A 314 7.561 7.037 16.048 1.00 8.94 C ATOM 1766 C MET A 314 7.532 7.969 14.842 1.00 9.33 C ATOM 1767 O MET A 314 6.846 7.686 13.865 1.00 8.75 O ATOM 1768 CB MET A 314 8.643 5.950 15.925 1.00 11.88 C ATOM 1769 CG MET A 314 9.868 6.244 15.102 1.00 23.67 C ATOM 1770 SD MET A 314 10.481 4.665 14.331 1.00 27.90 S ATOM 1771 CE MET A 314 9.909 4.881 12.660 1.00 31.96 C ATOM 1772 N THR A 315 8.209 9.111 14.925 1.00 8.83 N ATOM 1773 CA THR A 315 8.230 10.034 13.804 1.00 8.78 C ATOM 1774 C THR A 315 9.410 9.679 12.913 1.00 11.42 C ATOM 1775 O THR A 315 10.386 9.064 13.351 1.00 14.28 O ATOM 1776 CB THR A 315 8.433 11.503 14.245 1.00 12.00 C ATOM 1777 OG1 THR A 315 9.690 11.628 14.923 1.00 15.73 O ATOM 1778 CG2 THR A 315 7.321 11.978 15.116 1.00 12.58 C ATOM 1779 N PHE A 316 9.311 10.041 11.643 1.00 10.55 N ATOM 1780 CA PHE A 316 10.412 9.798 10.714 1.00 12.76 C ATOM 1781 C PHE A 316 10.483 10.951 9.722 1.00 15.19 C ATOM 1782 O PHE A 316 9.538 11.730 9.583 1.00 15.45 O ATOM 1783 CB PHE A 316 10.248 8.455 9.978 1.00 11.72 C ATOM 1784 CG PHE A 316 9.024 8.373 9.095 1.00 11.78 C ATOM 1785 CD1 PHE A 316 9.023 8.950 7.828 1.00 14.24 C ATOM 1786 CD2 PHE A 316 7.894 7.690 9.524 1.00 12.00 C ATOM 1787 CE1 PHE A 316 7.908 8.841 6.997 1.00 14.62 C ATOM 1788 CE2 PHE A 316 6.776 7.574 8.707 1.00 11.44 C ATOM 1789 CZ PHE A 316 6.784 8.150 7.441 1.00 12.88 C ATOM 1790 N GLY A 317 11.628 11.064 9.054 1.00 19.12 N ATOM 1791 CA GLY A 317 11.820 12.117 8.070 1.00 22.24 C ATOM 1792 C GLY A 317 12.145 13.459 8.695 1.00 24.93 C ATOM 1793 O GLY A 317 12.167 13.587 9.918 1.00 27.91 O ATOM 1794 N LEU A 331 11.710 14.785 19.068 1.00 21.25 N ATOM 1795 CA LEU A 331 10.734 13.726 18.819 1.00 18.38 C ATOM 1796 C LEU A 331 11.376 12.513 18.189 1.00 17.95 C ATOM 1797 O LEU A 331 10.927 11.399 18.405 1.00 13.99 O ATOM 1798 CB LEU A 331 9.635 14.216 17.879 1.00 20.74 C ATOM 1799 CG LEU A 331 8.748 15.335 18.404 1.00 22.54 C ATOM 1800 CD1 LEU A 331 7.856 15.820 17.276 1.00 23.95 C ATOM 1801 CD2 LEU A 331 7.920 14.841 19.570 1.00 20.58 C ATOM 1802 N LYS A 332 12.427 12.736 17.408 1.00 17.09 N ATOM 1803 CA LYS A 332 13.111 11.659 16.705 1.00 17.69 C ATOM 1804 C LYS A 332 13.703 10.588 17.604 1.00 15.21 C ATOM 1805 O LYS A 332 13.939 9.468 17.155 1.00 15.86 O ATOM 1806 CB LYS A 332 14.213 12.241 15.804 1.00 22.95 C ATOM 1807 CG LYS A 332 15.225 13.098 16.547 1.00 27.63 C ATOM 1808 CD LYS A 332 15.849 14.150 15.630 1.00 32.87 C ATOM 1809 CE LYS A 332 16.313 15.364 16.444 1.00 35.36 C ATOM 1810 NZ LYS A 332 16.754 16.498 15.580 1.00 37.06 N ATOM 1811 N PHE A 333 13.916 10.900 18.881 1.00 13.12 N ATOM 1812 CA PHE A 333 14.515 9.906 19.749 1.00 10.46 C ATOM 1813 C PHE A 333 13.550 8.982 20.485 1.00 9.09 C ATOM 1814 O PHE A 333 13.980 8.098 21.222 1.00 10.34 O ATOM 1815 CB PHE A 333 15.477 10.587 20.737 1.00 10.20 C ATOM 1816 CG PHE A 333 16.579 11.347 20.057 1.00 12.32 C ATOM 1817 CD1 PHE A 333 16.656 12.726 20.160 1.00 12.78 C ATOM 1818 CD2 PHE A 333 17.517 10.678 19.271 1.00 15.72 C ATOM 1819 CE1 PHE A 333 17.654 13.440 19.486 1.00 13.72 C ATOM 1820 CE2 PHE A 333 18.526 11.391 18.588 1.00 17.53 C ATOM 1821 CZ PHE A 333 18.581 12.766 18.704 1.00 13.90 C ATOM 1822 N ILE A 334 12.255 9.146 20.261 1.00 9.71 N ATOM 1823 CA ILE A 334 11.296 8.266 20.929 1.00 10.35 C ATOM 1824 C ILE A 334 11.427 6.884 20.307 1.00 10.60 C ATOM 1825 O ILE A 334 11.476 6.749 19.072 1.00 13.87 O ATOM 1826 CB ILE A 334 9.858 8.811 20.782 1.00 10.59 C ATOM 1827 CG1 ILE A 334 9.490 9.641 22.019 1.00 16.70 C ATOM 1828 CG2 ILE A 334 8.870 7.665 20.619 1.00 16.53 C ATOM 1829 CD1 ILE A 334 10.404 10.764 22.268 1.00 15.71 C ATOM 1830 N LYS A 335 11.498 5.870 21.163 1.00 10.14 N ATOM 1831 CA LYS A 335 11.656 4.482 20.750 1.00 10.46 C ATOM 1832 C LYS A 335 10.320 3.828 20.379 1.00 9.25 C ATOM 1833 O LYS A 335 9.355 3.918 21.134 1.00 9.97 O ATOM 1834 CB LYS A 335 12.295 3.698 21.904 1.00 12.40 C ATOM 1835 CG LYS A 335 12.213 2.173 21.762 1.00 19.32 C ATOM 1836 CD LYS A 335 12.509 1.477 23.088 1.00 25.23 C ATOM 1837 CE LYS A 335 12.524 -0.042 22.945 1.00 31.25 C ATOM 1838 NZ LYS A 335 12.735 -0.721 24.247 1.00 34.80 N ATOM 1839 N LEU A 336 10.265 3.164 19.221 1.00 7.73 N ATOM 1840 CA LEU A 336 9.039 2.482 18.814 1.00 6.23 C ATOM 1841 C LEU A 336 8.985 1.076 19.430 1.00 7.11 C ATOM 1842 O LEU A 336 9.942 0.307 19.339 1.00 9.01 O ATOM 1843 CB LEU A 336 8.996 2.324 17.295 1.00 6.84 C ATOM 1844 CG LEU A 336 7.692 1.757 16.727 1.00 6.86 C ATOM 1845 CD1 LEU A 336 6.521 2.698 17.084 1.00 8.25 C ATOM 1846 CD2 LEU A 336 7.825 1.644 15.203 1.00 10.03 C ATOM 1847 N ASN A 337 7.869 0.735 20.069 1.00 5.88 N ATOM 1848 CA ASN A 337 7.737 -0.608 20.608 1.00 6.01 C ATOM 1849 C ASN A 337 7.834 -1.665 19.502 1.00 8.02 C ATOM 1850 O ASN A 337 7.245 -1.507 18.423 1.00 9.07 O ATOM 1851 CB ASN A 337 6.373 -0.788 21.274 1.00 7.24 C ATOM 1852 CG ASN A 337 6.197 -2.172 21.832 1.00 10.93 C ATOM 1853 OD1 ASN A 337 6.984 -2.613 22.669 1.00 12.93 O ATOM 1854 ND2 ASN A 337 5.188 -2.877 21.360 1.00 7.45 N ATOM 1855 N GLN A 338 8.560 -2.751 19.752 1.00 9.53 N ATOM 1856 CA GLN A 338 8.613 -3.781 18.730 1.00 11.98 C ATOM 1857 C GLN A 338 8.158 -5.141 19.249 1.00 12.74 C ATOM 1858 O GLN A 338 8.112 -6.105 18.491 1.00 14.60 O ATOM 1859 CB GLN A 338 10.015 -3.874 18.103 1.00 18.23 C ATOM 1860 CG GLN A 338 10.327 -2.735 17.101 1.00 19.73 C ATOM 1861 CD GLN A 338 9.312 -2.651 15.957 1.00 21.21 C ATOM 1862 OE1 GLN A 338 9.008 -3.651 15.310 1.00 25.80 O ATOM 1863 NE2 GLN A 338 8.800 -1.458 15.699 1.00 24.20 N ATOM 1864 N GLN A 339 7.799 -5.222 20.529 1.00 10.93 N ATOM 1865 CA GLN A 339 7.330 -6.489 21.104 1.00 9.15 C ATOM 1866 C GLN A 339 5.807 -6.465 21.185 1.00 7.96 C ATOM 1867 O GLN A 339 5.239 -5.722 21.990 1.00 9.00 O ATOM 1868 CB GLN A 339 7.905 -6.699 22.507 1.00 12.50 C ATOM 1869 CG GLN A 339 7.460 -8.023 23.126 1.00 16.92 C ATOM 1870 CD GLN A 339 8.135 -8.330 24.448 1.00 22.04 C ATOM 1871 OE1 GLN A 339 8.855 -7.497 25.010 1.00 22.31 O ATOM 1872 NE2 GLN A 339 7.904 -9.543 24.956 1.00 25.90 N ATOM 1873 N PHE A 340 5.148 -7.281 20.369 1.00 6.75 N ATOM 1874 CA PHE A 340 3.690 -7.302 20.351 1.00 5.07 C ATOM 1875 C PHE A 340 3.097 -7.673 21.697 1.00 5.83 C ATOM 1876 O PHE A 340 3.422 -8.731 22.252 1.00 7.86 O ATOM 1877 CB PHE A 340 3.179 -8.293 19.301 1.00 6.91 C ATOM 1878 CG PHE A 340 1.682 -8.285 19.153 1.00 5.73 C ATOM 1879 CD1 PHE A 340 1.067 -7.451 18.211 1.00 6.69 C ATOM 1880 CD2 PHE A 340 0.873 -9.043 20.015 1.00 4.87 C ATOM 1881 CE1 PHE A 340 -0.336 -7.357 18.131 1.00 7.51 C ATOM 1882 CE2 PHE A 340 -0.533 -8.943 19.934 1.00 6.99 C ATOM 1883 CZ PHE A 340 -1.128 -8.099 18.999 1.00 7.44 C ATOM 1884 N VAL A 341 2.227 -6.799 22.210 1.00 5.42 N ATOM 1885 CA VAL A 341 1.519 -7.010 23.473 1.00 5.39 C ATOM 1886 C VAL A 341 0.028 -7.236 23.163 1.00 5.75 C ATOM 1887 O VAL A 341 -0.594 -6.431 22.487 1.00 5.88 O ATOM 1888 CB VAL A 341 1.648 -5.789 24.384 1.00 5.97 C ATOM 1889 CG1 VAL A 341 0.716 -5.939 25.591 1.00 7.27 C ATOM 1890 CG2 VAL A 341 3.094 -5.623 24.828 1.00 7.48 C ATOM 1891 N PRO A 342 -0.558 -8.346 23.649 1.00 6.25 N ATOM 1892 CA PRO A 342 -1.980 -8.659 23.408 1.00 6.56 C ATOM 1893 C PRO A 342 -2.893 -7.897 24.367 1.00 6.36 C ATOM 1894 O PRO A 342 -3.547 -8.472 25.250 1.00 6.86 O ATOM 1895 CB PRO A 342 -2.033 -10.173 23.627 1.00 6.54 C ATOM 1896 CG PRO A 342 -1.060 -10.370 24.733 1.00 7.54 C ATOM 1897 CD PRO A 342 0.103 -9.426 24.412 1.00 6.96 C ATOM 1898 N PHE A 343 -2.937 -6.580 24.195 1.00 5.94 N ATOM 1899 CA PHE A 343 -3.739 -5.742 25.081 1.00 6.32 C ATOM 1900 C PHE A 343 -5.185 -6.176 25.250 1.00 5.81 C ATOM 1901 O PHE A 343 -5.742 -6.005 26.341 1.00 6.71 O ATOM 1902 CB PHE A 343 -3.731 -4.283 24.618 1.00 5.00 C ATOM 1903 CG PHE A 343 -2.417 -3.584 24.817 1.00 4.21 C ATOM 1904 CD1 PHE A 343 -1.556 -3.362 23.740 1.00 5.63 C ATOM 1905 CD2 PHE A 343 -2.056 -3.127 26.085 1.00 5.42 C ATOM 1906 CE1 PHE A 343 -0.335 -2.670 23.933 1.00 6.01 C ATOM 1907 CE2 PHE A 343 -0.843 -2.446 26.288 1.00 5.33 C ATOM 1908 CZ PHE A 343 0.011 -2.217 25.210 1.00 6.10 C ATOM 1909 N THR A 344 -5.789 -6.759 24.211 1.00 6.94 N ATOM 1910 CA THR A 344 -7.187 -7.163 24.337 1.00 7.07 C ATOM 1911 C THR A 344 -7.393 -8.354 25.263 1.00 7.54 C ATOM 1912 O THR A 344 -8.540 -8.670 25.601 1.00 8.88 O ATOM 1913 CB THR A 344 -7.854 -7.485 22.968 1.00 7.81 C ATOM 1914 OG1 THR A 344 -7.177 -8.575 22.334 1.00 10.59 O ATOM 1915 CG2 THR A 344 -7.827 -6.266 22.049 1.00 8.47 C ATOM 1916 N GLN A 345 -6.290 -9.007 25.646 1.00 6.26 N ATOM 1917 CA GLN A 345 -6.334 -10.160 26.552 1.00 7.00 C ATOM 1918 C GLN A 345 -5.957 -9.761 27.982 1.00 9.77 C ATOM 1919 O GLN A 345 -5.971 -10.602 28.881 1.00 11.74 O ATOM 1920 CB GLN A 345 -5.372 -11.260 26.072 1.00 7.32 C ATOM 1921 CG GLN A 345 -5.703 -11.776 24.648 1.00 9.42 C ATOM 1922 CD GLN A 345 -4.806 -12.919 24.197 1.00 10.56 C ATOM 1923 OE1 GLN A 345 -3.743 -13.165 24.771 1.00 10.96 O ATOM 1924 NE2 GLN A 345 -5.228 -13.617 23.135 1.00 11.60 N ATOM 1925 N LEU A 346 -5.642 -8.486 28.208 1.00 7.93 N ATOM 1926 CA LEU A 346 -5.220 -8.037 29.533 1.00 8.91 C ATOM 1927 C LEU A 346 -6.325 -7.317 30.283 1.00 8.92 C ATOM 1928 O LEU A 346 -7.288 -6.838 29.681 1.00 12.03 O ATOM 1929 CB LEU A 346 -4.002 -7.106 29.411 1.00 8.45 C ATOM 1930 CG LEU A 346 -2.843 -7.609 28.551 1.00 8.64 C ATOM 1931 CD1 LEU A 346 -1.719 -6.558 28.543 1.00 11.02 C ATOM 1932 CD2 LEU A 346 -2.334 -8.936 29.110 1.00 11.10 C ATOM 1933 N ASP A 347 -6.187 -7.245 31.606 1.00 9.97 N ATOM 1934 CA ASP A 347 -7.163 -6.560 32.444 1.00 10.07 C ATOM 1935 C ASP A 347 -6.677 -5.113 32.599 1.00 8.54 C ATOM 1936 O ASP A 347 -5.726 -4.848 33.314 1.00 9.31 O ATOM 1937 CB ASP A 347 -7.235 -7.228 33.821 1.00 11.46 C ATOM 1938 CG ASP A 347 -8.350 -6.675 34.678 1.00 16.39 C ATOM 1939 OD1 ASP A 347 -8.845 -5.555 34.393 1.00 16.72 O ATOM 1940 OD2 ASP A 347 -8.732 -7.374 35.649 1.00 18.10 O ATOM 1941 N LEU A 348 -7.346 -4.190 31.921 1.00 9.26 N ATOM 1942 CA LEU A 348 -6.955 -2.783 31.955 1.00 9.52 C ATOM 1943 C LEU A 348 -7.796 -1.960 32.930 1.00 10.87 C ATOM 1944 O LEU A 348 -7.801 -0.728 32.852 1.00 12.05 O ATOM 1945 CB LEU A 348 -7.070 -2.193 30.538 1.00 10.26 C ATOM 1946 CG LEU A 348 -6.268 -2.954 29.468 1.00 10.29 C ATOM 1947 CD1 LEU A 348 -6.419 -2.239 28.135 1.00 14.35 C ATOM 1948 CD2 LEU A 348 -4.785 -3.053 29.858 1.00 10.57 C ATOM 1949 N SER A 349 -8.481 -2.636 33.849 1.00 12.12 N ATOM 1950 CA SER A 349 -9.343 -1.939 34.809 1.00 13.01 C ATOM 1951 C SER A 349 -8.547 -0.995 35.701 1.00 10.94 C ATOM 1952 O SER A 349 -9.099 -0.048 36.272 1.00 11.11 O ATOM 1953 CB SER A 349 -10.128 -2.941 35.676 1.00 11.93 C ATOM 1954 OG SER A 349 -9.283 -3.701 36.505 1.00 15.60 O ATOM 1955 N TYR A 350 -7.243 -1.228 35.808 1.00 9.32 N ATOM 1956 CA TYR A 350 -6.409 -0.358 36.647 1.00 8.17 C ATOM 1957 C TYR A 350 -6.369 1.086 36.117 1.00 8.93 C ATOM 1958 O TYR A 350 -5.981 2.002 36.854 1.00 7.18 O ATOM 1959 CB TYR A 350 -4.989 -0.928 36.756 1.00 7.57 C ATOM 1960 CG TYR A 350 -4.127 -0.855 35.495 1.00 7.52 C ATOM 1961 CD1 TYR A 350 -3.230 0.195 35.290 1.00 8.37 C ATOM 1962 CD2 TYR A 350 -4.165 -1.881 34.539 1.00 6.67 C ATOM 1963 CE1 TYR A 350 -2.389 0.214 34.170 1.00 7.60 C ATOM 1964 CE2 TYR A 350 -3.337 -1.867 33.415 1.00 6.37 C ATOM 1965 CZ TYR A 350 -2.447 -0.814 33.245 1.00 6.24 C ATOM 1966 OH TYR A 350 -1.578 -0.824 32.163 1.00 6.64 O ATOM 1967 N LEU A 351 -6.761 1.290 34.851 1.00 6.81 N ATOM 1968 CA LEU A 351 -6.772 2.630 34.266 1.00 7.37 C ATOM 1969 C LEU A 351 -8.032 3.447 34.575 1.00 9.34 C ATOM 1970 O LEU A 351 -8.066 4.650 34.293 1.00 10.13 O ATOM 1971 CB LEU A 351 -6.551 2.565 32.740 1.00 7.71 C ATOM 1972 CG LEU A 351 -5.146 2.090 32.338 1.00 6.71 C ATOM 1973 CD1 LEU A 351 -5.130 1.756 30.838 1.00 7.39 C ATOM 1974 CD2 LEU A 351 -4.107 3.185 32.642 1.00 7.54 C ATOM 1975 N GLN A 352 -9.057 2.804 35.137 1.00 10.48 N ATOM 1976 CA GLN A 352 -10.280 3.523 35.533 1.00 13.41 C ATOM 1977 C GLN A 352 -9.863 4.601 36.542 1.00 11.43 C ATOM 1978 O GLN A 352 -9.043 4.343 37.425 1.00 10.47 O ATOM 1979 CB GLN A 352 -11.262 2.555 36.190 1.00 17.28 C ATOM 1980 CG GLN A 352 -11.799 1.475 35.257 1.00 25.20 C ATOM 1981 CD GLN A 352 -12.745 0.515 35.967 1.00 30.06 C ATOM 1982 OE1 GLN A 352 -12.320 -0.468 36.573 1.00 32.73 O ATOM 1983 NE2 GLN A 352 -14.035 0.809 35.908 1.00 34.62 N ATOM 1984 N GLN A 353 -10.427 5.805 36.439 1.00 12.25 N ATOM 1985 CA GLN A 353 -10.017 6.897 37.322 1.00 12.57 C ATOM 1986 C GLN A 353 -10.000 6.595 38.819 1.00 12.27 C ATOM 1987 O GLN A 353 -9.029 6.922 39.504 1.00 11.43 O ATOM 1988 CB GLN A 353 -10.868 8.165 37.079 1.00 15.92 C ATOM 1989 CG GLN A 353 -10.262 9.434 37.722 1.00 16.47 C ATOM 1990 CD GLN A 353 -11.112 10.698 37.535 1.00 19.75 C ATOM 1991 OE1 GLN A 353 -12.306 10.703 37.826 1.00 22.58 O ATOM 1992 NE2 GLN A 353 -10.486 11.772 37.061 1.00 20.54 N ATOM 1993 N GLU A 354 -11.071 5.994 39.333 1.00 14.80 N ATOM 1994 CA GLU A 354 -11.137 5.701 40.765 1.00 16.47 C ATOM 1995 C GLU A 354 -9.982 4.793 41.223 1.00 16.86 C ATOM 1996 O GLU A 354 -9.306 5.091 42.225 1.00 19.45 O ATOM 1997 CB GLU A 354 -12.513 5.084 41.124 1.00 20.61 C ATOM 1998 CG GLU A 354 -12.881 3.821 40.325 1.00 26.85 C ATOM 1999 CD GLU A 354 -13.641 4.097 39.018 1.00 29.47 C ATOM 2000 OE1 GLU A 354 -13.456 5.172 38.401 1.00 28.34 O ATOM 2001 OE2 GLU A 354 -14.425 3.211 38.602 1.00 31.15 O ATOM 2002 N ALA A 355 -9.715 3.719 40.476 1.00 14.21 N ATOM 2003 CA ALA A 355 -8.616 2.809 40.837 1.00 11.43 C ATOM 2004 C ALA A 355 -7.246 3.475 40.647 1.00 9.97 C ATOM 2005 O ALA A 355 -6.380 3.406 41.510 1.00 10.42 O ATOM 2006 CB ALA A 355 -8.688 1.535 39.989 1.00 12.84 C ATOM 2007 N TYR A 356 -7.067 4.140 39.519 1.00 9.88 N ATOM 2008 CA TYR A 356 -5.791 4.776 39.220 1.00 8.05 C ATOM 2009 C TYR A 356 -5.405 5.858 40.224 1.00 8.02 C ATOM 2010 O TYR A 356 -4.274 5.892 40.757 1.00 9.55 O ATOM 2011 CB TYR A 356 -5.831 5.384 37.817 1.00 7.64 C ATOM 2012 CG TYR A 356 -4.452 5.638 37.252 1.00 5.81 C ATOM 2013 CD1 TYR A 356 -3.779 4.620 36.572 1.00 6.43 C ATOM 2014 CD2 TYR A 356 -3.824 6.875 37.395 1.00 7.66 C ATOM 2015 CE1 TYR A 356 -2.513 4.827 36.031 1.00 7.63 C ATOM 2016 CE2 TYR A 356 -2.544 7.104 36.856 1.00 7.10 C ATOM 2017 CZ TYR A 356 -1.910 6.068 36.172 1.00 5.70 C ATOM 2018 OH TYR A 356 -0.686 6.260 35.583 1.00 6.95 O ATOM 2019 N ASP A 357 -6.342 6.754 40.501 1.00 8.71 N ATOM 2020 CA ASP A 357 -6.060 7.862 41.422 1.00 11.37 C ATOM 2021 C ASP A 357 -5.821 7.423 42.848 1.00 14.00 C ATOM 2022 O ASP A 357 -5.265 8.172 43.639 1.00 19.59 O ATOM 2023 CB ASP A 357 -7.183 8.888 41.366 1.00 10.88 C ATOM 2024 CG ASP A 357 -7.132 9.726 40.100 1.00 14.00 C ATOM 2025 OD1 ASP A 357 -6.263 9.446 39.248 1.00 13.22 O ATOM 2026 OD2 ASP A 357 -7.955 10.661 39.959 1.00 14.99 O ATOM 2027 N ARG A 358 -6.280 6.233 43.196 1.00 11.89 N ATOM 2028 CA ARG A 358 -6.004 5.713 44.532 1.00 13.56 C ATOM 2029 C ARG A 358 -4.663 4.971 44.513 1.00 11.60 C ATOM 2030 O ARG A 358 -3.711 5.344 45.218 1.00 11.78 O ATOM 2031 CB ARG A 358 -7.099 4.731 44.965 1.00 13.27 C ATOM 2032 CG ARG A 358 -6.782 3.976 46.263 1.00 19.56 C ATOM 2033 CD ARG A 358 -7.772 2.841 46.479 1.00 20.44 C ATOM 2034 NE ARG A 358 -7.650 1.804 45.452 1.00 25.56 N ATOM 2035 CZ ARG A 358 -8.629 1.453 44.616 1.00 26.69 C ATOM 2036 NH1 ARG A 358 -9.813 2.054 44.682 1.00 29.37 N ATOM 2037 NH2 ARG A 358 -8.423 0.509 43.705 1.00 26.79 N ATOM 2038 N ASP A 359 -4.572 3.952 43.662 1.00 10.32 N ATOM 2039 CA ASP A 359 -3.386 3.115 43.600 1.00 11.61 C ATOM 2040 C ASP A 359 -2.114 3.743 43.038 1.00 10.76 C ATOM 2041 O ASP A 359 -1.035 3.602 43.612 1.00 11.79 O ATOM 2042 CB ASP A 359 -3.707 1.826 42.836 1.00 13.12 C ATOM 2043 CG ASP A 359 -4.758 0.969 43.544 1.00 17.57 C ATOM 2044 OD1 ASP A 359 -4.917 1.113 44.781 1.00 18.84 O ATOM 2045 OD2 ASP A 359 -5.411 0.135 42.871 1.00 18.49 O ATOM 2046 N PHE A 360 -2.207 4.448 41.921 1.00 11.30 N ATOM 2047 CA PHE A 360 -0.987 5.032 41.401 1.00 12.61 C ATOM 2048 C PHE A 360 -0.480 6.140 42.319 1.00 13.11 C ATOM 2049 O PHE A 360 0.717 6.259 42.549 1.00 12.36 O ATOM 2050 CB PHE A 360 -1.192 5.565 39.985 1.00 12.78 C ATOM 2051 CG PHE A 360 0.092 5.886 39.282 1.00 13.17 C ATOM 2052 CD1 PHE A 360 0.941 4.870 38.833 1.00 13.24 C ATOM 2053 CD2 PHE A 360 0.473 7.197 39.104 1.00 11.16 C ATOM 2054 CE1 PHE A 360 2.168 5.182 38.208 1.00 13.09 C ATOM 2055 CE2 PHE A 360 1.690 7.517 38.483 1.00 9.74 C ATOM 2056 CZ PHE A 360 2.533 6.505 38.036 1.00 10.45 C ATOM 2057 N LEU A 361 -1.376 6.960 42.864 1.00 12.40 N ATOM 2058 CA LEU A 361 -0.947 8.018 43.769 1.00 13.56 C ATOM 2059 C LEU A 361 -0.354 7.468 45.071 1.00 13.23 C ATOM 2060 O LEU A 361 0.619 8.001 45.602 1.00 14.67 O ATOM 2061 CB LEU A 361 -2.115 8.967 44.077 1.00 16.38 C ATOM 2062 CG LEU A 361 -2.340 10.107 43.073 1.00 19.75 C ATOM 2063 CD1 LEU A 361 -1.214 11.139 43.210 1.00 18.83 C ATOM 2064 CD2 LEU A 361 -2.383 9.558 41.650 1.00 21.29 C ATOM 2065 N ALA A 362 -0.940 6.391 45.588 1.00 13.16 N ATOM 2066 CA ALA A 362 -0.415 5.796 46.815 1.00 12.82 C ATOM 2067 C ALA A 362 0.980 5.248 46.539 1.00 13.48 C ATOM 2068 O ALA A 362 1.859 5.274 47.410 1.00 14.67 O ATOM 2069 CB ALA A 362 -1.340 4.669 47.310 1.00 13.99 C ATOM 2070 N ARG A 363 1.181 4.746 45.322 1.00 13.04 N ATOM 2071 CA ARG A 363 2.467 4.219 44.912 1.00 11.71 C ATOM 2072 C ARG A 363 3.508 5.338 44.846 1.00 12.63 C ATOM 2073 O ARG A 363 4.620 5.217 45.372 1.00 13.01 O ATOM 2074 CB ARG A 363 2.302 3.556 43.548 1.00 16.93 C ATOM 2075 CG ARG A 363 3.572 3.037 42.963 1.00 20.18 C ATOM 2076 CD ARG A 363 3.325 2.359 41.606 1.00 19.56 C ATOM 2077 NE ARG A 363 4.431 1.457 41.343 1.00 20.90 N ATOM 2078 CZ ARG A 363 4.368 0.130 41.399 1.00 18.49 C ATOM 2079 NH1 ARG A 363 3.235 -0.508 41.698 1.00 19.14 N ATOM 2080 NH2 ARG A 363 5.470 -0.560 41.180 1.00 20.43 N ATOM 2081 N VAL A 364 3.149 6.448 44.209 1.00 11.92 N ATOM 2082 CA VAL A 364 4.076 7.565 44.075 1.00 11.23 C ATOM 2083 C VAL A 364 4.457 8.173 45.426 1.00 11.07 C ATOM 2084 O VAL A 364 5.648 8.406 45.705 1.00 11.20 O ATOM 2085 CB VAL A 364 3.441 8.665 43.172 1.00 12.33 C ATOM 2086 CG1 VAL A 364 4.260 9.974 43.233 1.00 10.46 C ATOM 2087 CG2 VAL A 364 3.335 8.153 41.755 1.00 11.95 C ATOM 2088 N TYR A 365 3.462 8.422 46.273 1.00 10.28 N ATOM 2089 CA TYR A 365 3.756 9.049 47.546 1.00 11.04 C ATOM 2090 C TYR A 365 4.211 8.083 48.627 1.00 13.23 C ATOM 2091 O TYR A 365 4.704 8.517 49.671 1.00 15.81 O ATOM 2092 CB TYR A 365 2.580 9.935 47.979 1.00 11.40 C ATOM 2093 CG TYR A 365 2.490 11.168 47.081 1.00 9.34 C ATOM 2094 CD1 TYR A 365 1.538 11.248 46.065 1.00 9.17 C ATOM 2095 CD2 TYR A 365 3.425 12.189 47.185 1.00 11.33 C ATOM 2096 CE1 TYR A 365 1.524 12.322 45.165 1.00 8.86 C ATOM 2097 CE2 TYR A 365 3.423 13.267 46.285 1.00 10.28 C ATOM 2098 CZ TYR A 365 2.468 13.320 45.279 1.00 8.87 C ATOM 2099 OH TYR A 365 2.479 14.386 44.376 1.00 9.73 O ATOM 2100 N GLY A 366 4.070 6.790 48.355 1.00 11.72 N ATOM 2101 CA GLY A 366 4.550 5.777 49.279 1.00 14.80 C ATOM 2102 C GLY A 366 6.016 5.478 48.985 1.00 15.79 C ATOM 2103 O GLY A 366 6.708 4.858 49.805 1.00 17.69 O ATOM 2104 N ALA A 367 6.508 5.902 47.818 1.00 14.98 N ATOM 2105 CA ALA A 367 7.901 5.665 47.446 1.00 14.87 C ATOM 2106 C ALA A 367 8.852 6.571 48.237 1.00 16.70 C ATOM 2107 O ALA A 367 8.516 7.709 48.582 1.00 18.16 O ATOM 2108 CB ALA A 367 8.095 5.900 45.953 1.00 14.00 C ATOM 2109 N PRO A 368 10.061 6.084 48.529 1.00 15.26 N ATOM 2110 CA PRO A 368 10.982 6.936 49.276 1.00 16.95 C ATOM 2111 C PRO A 368 11.404 8.151 48.453 1.00 17.24 C ATOM 2112 O PRO A 368 11.537 8.081 47.226 1.00 14.73 O ATOM 2113 CB PRO A 368 12.144 5.992 49.591 1.00 16.36 C ATOM 2114 CG PRO A 368 12.105 5.004 48.464 1.00 19.11 C ATOM 2115 CD PRO A 368 10.630 4.744 48.313 1.00 16.63 C ATOM 2116 N GLN A 369 11.592 9.271 49.132 1.00 16.57 N ATOM 2117 CA GLN A 369 12.009 10.501 48.495 1.00 17.26 C ATOM 2118 C GLN A 369 13.536 10.558 48.450 1.00 17.71 C ATOM 2119 O GLN A 369 14.200 10.159 49.412 1.00 19.44 O ATOM 2120 CB GLN A 369 11.464 11.682 49.293 1.00 18.39 C ATOM 2121 CG GLN A 369 11.566 13.016 48.594 1.00 22.95 C ATOM 2122 CD GLN A 369 10.829 14.112 49.337 1.00 24.03 C ATOM 2123 OE1 GLN A 369 9.691 13.928 49.772 1.00 25.38 O ATOM 2124 NE2 GLN A 369 11.469 15.264 49.472 1.00 22.59 N ATOM 2125 N LEU A 370 14.088 11.007 47.324 1.00 14.45 N ATOM 2126 CA LEU A 370 15.538 11.171 47.162 1.00 15.26 C ATOM 2127 C LEU A 370 15.807 12.548 46.563 1.00 16.85 C ATOM 2128 O LEU A 370 15.027 13.045 45.735 1.00 17.48 O ATOM 2129 CB LEU A 370 16.128 10.120 46.219 1.00 17.04 C ATOM 2130 CG LEU A 370 16.349 8.701 46.734 1.00 18.57 C ATOM 2131 CD1 LEU A 370 17.211 7.910 45.729 1.00 15.14 C ATOM 2132 CD2 LEU A 370 17.041 8.754 48.084 1.00 22.89 C ATOM 2133 N GLN A 371 16.895 13.181 46.987 1.00 15.83 N ATOM 2134 CA GLN A 371 17.260 14.475 46.431 1.00 16.34 C ATOM 2135 C GLN A 371 17.672 14.198 44.996 1.00 15.74 C ATOM 2136 O GLN A 371 18.231 13.135 44.699 1.00 15.03 O ATOM 2137 CB GLN A 371 18.431 15.092 47.205 1.00 20.85 C ATOM 2138 CG GLN A 371 18.079 15.541 48.623 1.00 28.35 C ATOM 2139 CD GLN A 371 16.933 16.544 48.671 1.00 33.33 C ATOM 2140 OE1 GLN A 371 15.768 16.173 48.849 1.00 39.21 O ATOM 2141 NE2 GLN A 371 17.258 17.821 48.502 1.00 36.18 N ATOM 2142 N VAL A 372 17.411 15.152 44.107 1.00 15.16 N ATOM 2143 CA VAL A 372 17.719 14.960 42.701 1.00 15.13 C ATOM 2144 C VAL A 372 19.173 14.607 42.404 1.00 15.57 C ATOM 2145 O VAL A 372 19.443 13.790 41.523 1.00 14.81 O ATOM 2146 CB VAL A 372 17.284 16.197 41.867 1.00 16.87 C ATOM 2147 CG1 VAL A 372 18.228 17.373 42.108 1.00 16.47 C ATOM 2148 CG2 VAL A 372 17.208 15.820 40.387 1.00 19.00 C ATOM 2149 N GLU A 373 20.110 15.197 43.141 1.00 17.73 N ATOM 2150 CA GLU A 373 21.526 14.906 42.909 1.00 20.19 C ATOM 2151 C GLU A 373 21.868 13.440 43.207 1.00 19.90 C ATOM 2152 O GLU A 373 22.752 12.852 42.567 1.00 20.25 O ATOM 2153 CB GLU A 373 22.392 15.865 43.743 1.00 25.43 C ATOM 2154 CG GLU A 373 22.446 17.303 43.160 1.00 33.41 C ATOM 2155 CD GLU A 373 21.980 18.400 44.127 1.00 39.01 C ATOM 2156 OE1 GLU A 373 22.486 18.450 45.276 1.00 42.23 O ATOM 2157 OE2 GLU A 373 21.113 19.227 43.736 1.00 40.57 O ATOM 2158 N LYS A 374 21.167 12.838 44.163 1.00 18.28 N ATOM 2159 CA LYS A 374 21.408 11.436 44.487 1.00 17.94 C ATOM 2160 C LYS A 374 20.862 10.535 43.386 1.00 17.56 C ATOM 2161 O LYS A 374 21.434 9.488 43.082 1.00 16.27 O ATOM 2162 CB LYS A 374 20.778 11.087 45.831 1.00 21.44 C ATOM 2163 CG LYS A 374 21.460 11.787 47.001 1.00 23.23 C ATOM 2164 CD LYS A 374 21.050 11.135 48.312 1.00 29.63 C ATOM 2165 CE LYS A 374 21.826 11.710 49.494 1.00 31.55 C ATOM 2166 NZ LYS A 374 21.441 11.045 50.786 1.00 34.29 N ATOM 2167 N VAL A 375 19.746 10.930 42.777 1.00 14.53 N ATOM 2168 CA VAL A 375 19.214 10.136 41.677 1.00 12.46 C ATOM 2169 C VAL A 375 20.153 10.268 40.478 1.00 14.63 C ATOM 2170 O VAL A 375 20.510 9.285 39.845 1.00 14.09 O ATOM 2171 CB VAL A 375 17.817 10.617 41.263 1.00 12.36 C ATOM 2172 CG1 VAL A 375 17.388 9.905 40.005 1.00 11.49 C ATOM 2173 CG2 VAL A 375 16.819 10.358 42.399 1.00 11.17 C ATOM 2174 N ARG A 376 20.576 11.493 40.196 1.00 15.97 N ATOM 2175 CA ARG A 376 21.457 11.742 39.069 1.00 20.11 C ATOM 2176 C ARG A 376 22.724 10.877 39.134 1.00 20.52 C ATOM 2177 O ARG A 376 23.113 10.263 38.137 1.00 22.04 O ATOM 2178 CB ARG A 376 21.817 13.228 39.031 1.00 22.32 C ATOM 2179 CG ARG A 376 21.937 13.808 37.636 1.00 28.25 C ATOM 2180 CD ARG A 376 22.050 15.319 37.719 1.00 31.70 C ATOM 2181 NE ARG A 376 23.385 15.804 37.401 1.00 37.49 N ATOM 2182 CZ ARG A 376 23.804 16.067 36.167 1.00 39.69 C ATOM 2183 NH1 ARG A 376 22.986 15.889 35.132 1.00 40.63 N ATOM 2184 NH2 ARG A 376 25.036 16.517 35.968 1.00 40.46 N ATOM 2185 N THR A 377 23.338 10.795 40.310 1.00 21.94 N ATOM 2186 CA THR A 377 24.569 10.021 40.465 1.00 24.69 C ATOM 2187 C THR A 377 24.394 8.552 40.817 1.00 25.72 C ATOM 2188 O THR A 377 25.369 7.867 41.125 1.00 26.91 O ATOM 2189 CB THR A 377 25.489 10.661 41.502 1.00 24.68 C ATOM 2190 OG1 THR A 377 24.814 10.734 42.763 1.00 27.12 O ATOM 2191 CG2 THR A 377 25.890 12.067 41.053 1.00 26.64 C ATOM 2192 N ASN A 378 23.157 8.070 40.774 1.00 23.55 N ATOM 2193 CA ASN A 378 22.857 6.664 41.049 1.00 23.36 C ATOM 2194 C ASN A 378 23.198 6.176 42.455 1.00 24.75 C ATOM 2195 O ASN A 378 23.757 5.081 42.624 1.00 24.54 O ATOM 2196 CB ASN A 378 23.555 5.776 40.008 1.00 24.01 C ATOM 2197 CG ASN A 378 22.610 4.765 39.374 1.00 23.56 C ATOM 2198 OD1 ASN A 378 21.393 4.889 39.491 1.00 21.41 O ATOM 2199 ND2 ASN A 378 23.167 3.764 38.694 1.00 22.82 N ATOM 2200 N ASP A 379 22.863 6.984 43.461 1.00 23.29 N ATOM 2201 CA ASP A 379 23.102 6.612 44.855 1.00 26.71 C ATOM 2202 C ASP A 379 21.918 5.790 45.341 1.00 24.27 C ATOM 2203 O ASP A 379 20.825 5.857 44.770 1.00 21.98 O ATOM 2204 CB ASP A 379 23.252 7.854 45.744 1.00 32.66 C ATOM 2205 CG ASP A 379 24.527 8.633 45.457 1.00 39.49 C ATOM 2206 OD1 ASP A 379 25.629 8.034 45.530 1.00 44.16 O ATOM 2207 OD2 ASP A 379 24.431 9.849 45.164 1.00 42.84 O ATOM 2208 N ARG A 380 22.132 5.004 46.392 1.00 21.80 N ATOM 2209 CA ARG A 380 21.073 4.176 46.945 1.00 19.98 C ATOM 2210 C ARG A 380 20.379 3.340 45.877 1.00 19.16 C ATOM 2211 O ARG A 380 19.147 3.387 45.772 1.00 18.81 O ATOM 2212 CB ARG A 380 20.029 5.056 47.635 1.00 22.23 C ATOM 2213 CG ARG A 380 20.601 5.985 48.703 1.00 23.50 C ATOM 2214 CD ARG A 380 20.970 5.171 49.931 1.00 23.65 C ATOM 2215 NE ARG A 380 19.792 4.528 50.509 1.00 24.19 N ATOM 2216 CZ ARG A 380 18.812 5.171 51.137 1.00 24.21 C ATOM 2217 NH1 ARG A 380 18.864 6.490 51.284 1.00 27.14 N ATOM 2218 NH2 ARG A 380 17.766 4.499 51.598 1.00 24.49 N ATOM 2219 N LYS A 381 21.142 2.553 45.120 1.00 18.37 N ATOM 2220 CA LYS A 381 20.547 1.731 44.057 1.00 17.97 C ATOM 2221 C LYS A 381 19.581 0.627 44.505 1.00 17.13 C ATOM 2222 O LYS A 381 18.825 0.093 43.684 1.00 17.44 O ATOM 2223 CB LYS A 381 21.647 1.142 43.158 1.00 18.83 C ATOM 2224 CG LYS A 381 22.339 2.219 42.320 1.00 24.09 C ATOM 2225 CD LYS A 381 23.587 1.730 41.583 1.00 26.66 C ATOM 2226 CE LYS A 381 23.275 0.598 40.618 1.00 30.86 C ATOM 2227 NZ LYS A 381 24.458 0.298 39.749 1.00 33.17 N ATOM 2228 N GLU A 382 19.592 0.286 45.794 1.00 14.32 N ATOM 2229 CA GLU A 382 18.690 -0.728 46.314 1.00 12.91 C ATOM 2230 C GLU A 382 17.237 -0.242 46.186 1.00 14.15 C ATOM 2231 O GLU A 382 16.302 -1.047 46.207 1.00 14.66 O ATOM 2232 CB GLU A 382 19.011 -1.027 47.793 1.00 12.35 C ATOM 2233 CG GLU A 382 18.705 0.114 48.727 1.00 13.21 C ATOM 2234 CD GLU A 382 19.877 1.020 49.008 1.00 12.84 C ATOM 2235 OE1 GLU A 382 20.831 1.090 48.197 1.00 15.24 O ATOM 2236 OE2 GLU A 382 19.839 1.693 50.068 1.00 17.96 O ATOM 2237 N LEU A 383 17.051 1.073 46.051 1.00 13.22 N ATOM 2238 CA LEU A 383 15.704 1.635 45.913 1.00 14.38 C ATOM 2239 C LEU A 383 15.353 1.705 44.424 1.00 14.74 C ATOM 2240 O LEU A 383 15.761 2.637 43.726 1.00 16.94 O ATOM 2241 CB LEU A 383 15.647 3.044 46.508 1.00 15.06 C ATOM 2242 CG LEU A 383 16.106 3.212 47.967 1.00 16.62 C ATOM 2243 CD1 LEU A 383 16.078 4.689 48.340 1.00 15.76 C ATOM 2244 CD2 LEU A 383 15.210 2.410 48.891 1.00 19.59 C ATOM 2245 N GLY A 384 14.596 0.725 43.959 1.00 14.70 N ATOM 2246 CA GLY A 384 14.228 0.660 42.553 1.00 14.24 C ATOM 2247 C GLY A 384 13.137 1.612 42.100 1.00 10.54 C ATOM 2248 O GLY A 384 12.887 1.719 40.901 1.00 10.70 O ATOM 2249 N GLU A 385 12.495 2.296 43.033 1.00 9.68 N ATOM 2250 CA GLU A 385 11.434 3.232 42.681 1.00 8.94 C ATOM 2251 C GLU A 385 11.512 4.332 43.704 1.00 9.19 C ATOM 2252 O GLU A 385 11.391 4.085 44.921 1.00 12.16 O ATOM 2253 CB GLU A 385 10.075 2.517 42.716 1.00 11.98 C ATOM 2254 CG GLU A 385 8.903 3.412 42.342 1.00 14.04 C ATOM 2255 CD GLU A 385 7.663 2.614 41.951 1.00 19.50 C ATOM 2256 OE1 GLU A 385 7.638 1.384 42.167 1.00 25.48 O ATOM 2257 OE2 GLU A 385 6.711 3.213 41.428 1.00 14.83 O ATOM 2258 N VAL A 386 11.700 5.553 43.223 1.00 9.61 N ATOM 2259 CA VAL A 386 11.831 6.699 44.114 1.00 10.71 C ATOM 2260 C VAL A 386 11.057 7.909 43.619 1.00 12.29 C ATOM 2261 O VAL A 386 10.590 7.964 42.482 1.00 11.46 O ATOM 2262 CB VAL A 386 13.300 7.126 44.252 1.00 10.38 C ATOM 2263 CG1 VAL A 386 14.153 5.935 44.737 1.00 12.47 C ATOM 2264 CG2 VAL A 386 13.826 7.651 42.910 1.00 13.38 C ATOM 2265 N ARG A 387 10.947 8.886 44.497 1.00 11.31 N ATOM 2266 CA ARG A 387 10.256 10.122 44.200 1.00 10.97 C ATOM 2267 C ARG A 387 11.212 11.289 44.374 1.00 12.10 C ATOM 2268 O ARG A 387 11.977 11.336 45.332 1.00 11.74 O ATOM 2269 CB ARG A 387 9.065 10.253 45.149 1.00 11.81 C ATOM 2270 CG ARG A 387 8.184 11.469 44.999 1.00 14.22 C ATOM 2271 CD ARG A 387 6.876 11.219 45.749 1.00 15.51 C ATOM 2272 NE ARG A 387 7.113 10.622 47.068 1.00 22.95 N ATOM 2273 CZ ARG A 387 7.427 11.330 48.142 1.00 22.27 C ATOM 2274 NH1 ARG A 387 7.533 12.644 48.047 1.00 26.00 N ATOM 2275 NH2 ARG A 387 7.650 10.735 49.303 1.00 22.97 N ATOM 2276 N VAL A 388 11.221 12.201 43.405 1.00 10.21 N ATOM 2277 CA VAL A 388 12.025 13.417 43.500 1.00 9.25 C ATOM 2278 C VAL A 388 10.954 14.491 43.580 1.00 9.50 C ATOM 2279 O VAL A 388 10.139 14.628 42.675 1.00 8.60 O ATOM 2280 CB VAL A 388 12.901 13.648 42.261 1.00 10.09 C ATOM 2281 CG1 VAL A 388 13.590 14.999 42.354 1.00 14.19 C ATOM 2282 CG2 VAL A 388 13.959 12.552 42.168 1.00 12.83 C ATOM 2283 N GLN A 389 10.932 15.239 44.675 1.00 10.90 N ATOM 2284 CA GLN A 389 9.905 16.259 44.844 1.00 10.98 C ATOM 2285 C GLN A 389 10.328 17.654 44.406 1.00 10.51 C ATOM 2286 O GLN A 389 11.447 18.102 44.683 1.00 14.68 O ATOM 2287 CB GLN A 389 9.459 16.295 46.303 1.00 15.70 C ATOM 2288 CG GLN A 389 8.532 17.457 46.617 1.00 17.69 C ATOM 2289 CD GLN A 389 7.981 17.383 48.028 1.00 21.52 C ATOM 2290 OE1 GLN A 389 7.208 16.476 48.353 1.00 22.29 O ATOM 2291 NE2 GLN A 389 8.383 18.334 48.877 1.00 23.48 N ATOM 2292 N TYR A 390 9.452 18.319 43.666 1.00 9.12 N ATOM 2293 CA TYR A 390 9.716 19.689 43.255 1.00 10.21 C ATOM 2294 C TYR A 390 8.667 20.536 43.980 1.00 11.52 C ATOM 2295 O TYR A 390 7.596 20.032 44.336 1.00 13.89 O ATOM 2296 CB TYR A 390 9.641 19.847 41.730 1.00 9.48 C ATOM 2297 CG TYR A 390 8.282 19.576 41.095 1.00 9.16 C ATOM 2298 CD1 TYR A 390 7.304 20.574 41.046 1.00 9.42 C ATOM 2299 CD2 TYR A 390 7.991 18.341 40.520 1.00 7.41 C ATOM 2300 CE1 TYR A 390 6.073 20.349 40.427 1.00 8.91 C ATOM 2301 CE2 TYR A 390 6.762 18.102 39.911 1.00 7.63 C ATOM 2302 CZ TYR A 390 5.804 19.116 39.861 1.00 9.09 C ATOM 2303 OH TYR A 390 4.588 18.893 39.235 1.00 10.02 O ATOM 2304 N THR A 391 8.975 21.809 44.215 1.00 12.53 N ATOM 2305 CA THR A 391 8.058 22.679 44.963 1.00 15.92 C ATOM 2306 C THR A 391 7.609 23.950 44.257 1.00 19.71 C ATOM 2307 O THR A 391 6.744 24.673 44.760 1.00 25.26 O ATOM 2308 CB THR A 391 8.703 23.125 46.265 1.00 17.84 C ATOM 2309 OG1 THR A 391 9.942 23.769 45.960 1.00 20.74 O ATOM 2310 CG2 THR A 391 8.947 21.934 47.175 1.00 19.57 C ATOM 2311 N GLY A 392 8.212 24.255 43.126 1.00 19.15 N ATOM 2312 CA GLY A 392 7.828 25.458 42.413 1.00 16.81 C ATOM 2313 C GLY A 392 8.207 25.276 40.965 1.00 17.50 C ATOM 2314 O GLY A 392 8.782 24.249 40.600 1.00 16.36 O ATOM 2315 N ARG A 393 7.889 26.264 40.137 1.00 14.54 N ATOM 2316 CA ARG A 393 8.191 26.175 38.717 1.00 14.01 C ATOM 2317 C ARG A 393 9.699 26.073 38.466 1.00 14.10 C ATOM 2318 O ARG A 393 10.132 25.301 37.607 1.00 12.64 O ATOM 2319 CB ARG A 393 7.597 27.395 37.988 1.00 15.03 C ATOM 2320 CG ARG A 393 8.198 28.740 38.401 1.00 20.25 C ATOM 2321 CD ARG A 393 7.229 29.898 38.108 1.00 23.11 C ATOM 2322 NE ARG A 393 6.159 29.991 39.102 1.00 25.85 N ATOM 2323 CZ ARG A 393 4.953 30.495 38.859 1.00 24.89 C ATOM 2324 NH1 ARG A 393 4.662 30.952 37.648 1.00 24.23 N ATOM 2325 NH2 ARG A 393 4.034 30.537 39.819 1.00 26.01 N ATOM 2326 N ASP A 394 10.501 26.824 39.217 1.00 13.08 N ATOM 2327 CA ASP A 394 11.946 26.799 39.019 1.00 14.69 C ATOM 2328 C ASP A 394 12.570 25.447 39.364 1.00 13.85 C ATOM 2329 O ASP A 394 13.451 24.963 38.645 1.00 12.76 O ATOM 2330 CB ASP A 394 12.622 27.907 39.829 1.00 18.51 C ATOM 2331 CG ASP A 394 12.295 29.300 39.298 1.00 24.05 C ATOM 2332 OD1 ASP A 394 11.914 29.425 38.106 1.00 27.38 O ATOM 2333 OD2 ASP A 394 12.437 30.273 40.070 1.00 28.52 O ATOM 2334 N SER A 395 12.107 24.831 40.447 1.00 11.80 N ATOM 2335 CA SER A 395 12.647 23.533 40.817 1.00 11.38 C ATOM 2336 C SER A 395 12.158 22.464 39.844 1.00 10.62 C ATOM 2337 O SER A 395 12.886 21.526 39.551 1.00 10.47 O ATOM 2338 CB SER A 395 12.299 23.167 42.270 1.00 9.99 C ATOM 2339 OG SER A 395 10.906 23.167 42.522 1.00 12.80 O ATOM 2340 N PHE A 396 10.935 22.588 39.337 1.00 10.63 N ATOM 2341 CA PHE A 396 10.487 21.585 38.370 1.00 9.48 C ATOM 2342 C PHE A 396 11.396 21.618 37.143 1.00 11.69 C ATOM 2343 O PHE A 396 11.866 20.581 36.676 1.00 10.46 O ATOM 2344 CB PHE A 396 9.053 21.855 37.902 1.00 8.95 C ATOM 2345 CG PHE A 396 8.665 21.016 36.724 1.00 9.05 C ATOM 2346 CD1 PHE A 396 8.373 19.672 36.896 1.00 10.27 C ATOM 2347 CD2 PHE A 396 8.732 21.530 35.420 1.00 10.83 C ATOM 2348 CE1 PHE A 396 8.164 18.833 35.789 1.00 10.93 C ATOM 2349 CE2 PHE A 396 8.528 20.699 34.309 1.00 12.80 C ATOM 2350 CZ PHE A 396 8.249 19.356 34.499 1.00 9.40 C ATOM 2351 N ALYS A 397 11.626 22.821 36.628 0.50 11.75 N ATOM 2352 N BLYS A 397 11.632 22.807 36.595 0.50 11.79 N ATOM 2353 CA ALYS A 397 12.473 23.012 35.462 0.50 13.13 C ATOM 2354 CA BLYS A 397 12.477 22.908 35.412 0.50 13.13 C ATOM 2355 C ALYS A 397 13.869 22.462 35.689 0.50 12.42 C ATOM 2356 C BLYS A 397 13.902 22.450 35.675 0.50 12.56 C ATOM 2357 O ALYS A 397 14.384 21.698 34.877 0.50 13.56 O ATOM 2358 O BLYS A 397 14.483 21.739 34.860 0.50 13.89 O ATOM 2359 CB ALYS A 397 12.571 24.500 35.132 0.50 14.62 C ATOM 2360 CB BLYS A 397 12.467 24.335 34.859 0.50 14.72 C ATOM 2361 CG ALYS A 397 11.333 25.073 34.486 0.50 18.46 C ATOM 2362 CG BLYS A 397 11.134 24.714 34.244 0.50 18.53 C ATOM 2363 CD ALYS A 397 11.184 24.548 33.065 0.50 19.18 C ATOM 2364 CD BLYS A 397 11.240 25.936 33.338 0.50 18.52 C ATOM 2365 CE ALYS A 397 10.112 25.295 32.301 0.50 19.11 C ATOM 2366 CE BLYS A 397 9.910 26.203 32.651 0.50 19.81 C ATOM 2367 NZ ALYS A 397 10.318 25.161 30.833 0.50 17.34 N ATOM 2368 NZ BLYS A 397 10.045 27.181 31.540 0.50 18.15 N ATOM 2369 N ALA A 398 14.468 22.844 36.811 1.00 11.26 N ATOM 2370 CA ALA A 398 15.819 22.429 37.142 1.00 12.56 C ATOM 2371 C ALA A 398 15.971 20.915 37.299 1.00 12.17 C ATOM 2372 O ALA A 398 16.936 20.319 36.783 1.00 12.15 O ATOM 2373 CB ALA A 398 16.272 23.121 38.418 1.00 14.47 C ATOM 2374 N PHE A 399 15.033 20.304 38.017 1.00 11.03 N ATOM 2375 CA PHE A 399 15.095 18.872 38.263 1.00 10.16 C ATOM 2376 C PHE A 399 14.822 18.085 36.986 1.00 10.51 C ATOM 2377 O PHE A 399 15.481 17.085 36.722 1.00 9.88 O ATOM 2378 CB PHE A 399 14.104 18.463 39.363 1.00 9.10 C ATOM 2379 CG PHE A 399 14.412 19.044 40.730 1.00 10.71 C ATOM 2380 CD1 PHE A 399 13.518 18.875 41.784 1.00 11.90 C ATOM 2381 CD2 PHE A 399 15.572 19.792 40.950 1.00 11.86 C ATOM 2382 CE1 PHE A 399 13.763 19.442 43.026 1.00 13.22 C ATOM 2383 CE2 PHE A 399 15.830 20.368 42.192 1.00 15.04 C ATOM 2384 CZ PHE A 399 14.926 20.196 43.231 1.00 12.69 C ATOM 2385 N ALA A 400 13.851 18.533 36.194 1.00 9.70 N ATOM 2386 CA ALA A 400 13.557 17.855 34.938 1.00 9.93 C ATOM 2387 C ALA A 400 14.811 17.875 34.054 1.00 10.37 C ATOM 2388 O ALA A 400 15.207 16.852 33.499 1.00 10.74 O ATOM 2389 CB ALA A 400 12.388 18.555 34.226 1.00 9.23 C ATOM 2390 N LYS A 401 15.444 19.039 33.940 1.00 10.27 N ATOM 2391 CA LYS A 401 16.657 19.162 33.136 1.00 14.13 C ATOM 2392 C LYS A 401 17.782 18.249 33.657 1.00 12.92 C ATOM 2393 O LYS A 401 18.443 17.555 32.872 1.00 14.32 O ATOM 2394 CB LYS A 401 17.108 20.631 33.118 1.00 15.98 C ATOM 2395 CG LYS A 401 18.387 20.871 32.343 1.00 24.73 C ATOM 2396 CD LYS A 401 18.709 22.355 32.216 1.00 27.71 C ATOM 2397 CE LYS A 401 20.040 22.550 31.490 1.00 30.45 C ATOM 2398 NZ LYS A 401 20.354 23.994 31.232 1.00 35.67 N ATOM 2399 N ALA A 402 17.998 18.236 34.967 1.00 12.32 N ATOM 2400 CA ALA A 402 19.036 17.395 35.561 1.00 11.44 C ATOM 2401 C ALA A 402 18.847 15.918 35.254 1.00 12.76 C ATOM 2402 O ALA A 402 19.813 15.167 35.152 1.00 14.25 O ATOM 2403 CB ALA A 402 19.068 17.587 37.069 1.00 13.11 C ATOM 2404 N LEU A 403 17.596 15.491 35.124 1.00 10.99 N ATOM 2405 CA LEU A 403 17.339 14.082 34.856 1.00 11.31 C ATOM 2406 C LEU A 403 17.026 13.760 33.390 1.00 12.79 C ATOM 2407 O LEU A 403 16.687 12.623 33.065 1.00 14.20 O ATOM 2408 CB LEU A 403 16.222 13.581 35.778 1.00 12.31 C ATOM 2409 CG LEU A 403 16.570 13.694 37.279 1.00 15.09 C ATOM 2410 CD1 LEU A 403 15.448 13.110 38.124 1.00 16.64 C ATOM 2411 CD2 LEU A 403 17.880 12.959 37.577 1.00 15.08 C ATOM 2412 N GLY A 404 17.157 14.746 32.508 1.00 11.38 N ATOM 2413 CA GLY A 404 16.926 14.518 31.085 1.00 12.04 C ATOM 2414 C GLY A 404 15.488 14.318 30.629 1.00 10.98 C ATOM 2415 O GLY A 404 15.241 13.697 29.588 1.00 13.70 O ATOM 2416 N VAL A 405 14.551 14.864 31.399 1.00 11.04 N ATOM 2417 CA VAL A 405 13.111 14.787 31.143 1.00 11.71 C ATOM 2418 C VAL A 405 12.680 16.082 30.427 1.00 11.92 C ATOM 2419 O VAL A 405 13.283 17.131 30.651 1.00 10.77 O ATOM 2420 CB VAL A 405 12.365 14.710 32.526 1.00 16.17 C ATOM 2421 CG1 VAL A 405 10.881 14.686 32.345 1.00 21.50 C ATOM 2422 CG2 VAL A 405 12.849 13.486 33.304 1.00 18.23 C ATOM 2423 N AMET A 406 11.666 16.017 29.566 0.50 11.37 N ATOM 2424 N BMET A 406 11.637 16.014 29.597 0.50 11.31 N ATOM 2425 CA AMET A 406 11.218 17.240 28.894 0.50 12.75 C ATOM 2426 CA BMET A 406 11.134 17.215 28.911 0.50 12.62 C ATOM 2427 C AMET A 406 10.826 18.257 29.950 0.50 12.50 C ATOM 2428 C BMET A 406 10.659 18.202 29.978 0.50 12.01 C ATOM 2429 O AMET A 406 10.131 17.928 30.908 0.50 11.44 O ATOM 2430 O BMET A 406 9.864 17.840 30.837 0.50 11.40 O ATOM 2431 CB AMET A 406 10.046 16.959 27.959 0.50 14.11 C ATOM 2432 CB BMET A 406 9.962 16.858 27.993 0.50 14.57 C ATOM 2433 CG AMET A 406 10.474 16.218 26.715 0.50 15.16 C ATOM 2434 CG BMET A 406 10.297 15.856 26.896 0.50 16.71 C ATOM 2435 SD AMET A 406 9.209 16.156 25.458 0.50 18.65 S ATOM 2436 SD BMET A 406 11.415 16.512 25.636 0.50 21.34 S ATOM 2437 CE AMET A 406 9.303 17.829 24.778 0.50 17.44 C ATOM 2438 CE BMET A 406 10.298 17.609 24.760 0.50 20.87 C ATOM 2439 N AASP A 407 11.268 19.500 29.775 0.50 11.43 N ATOM 2440 N BASP A 407 11.127 19.450 29.919 0.50 11.73 N ATOM 2441 CA AASP A 407 10.999 20.518 30.773 0.50 11.76 C ATOM 2442 CA BASP A 407 10.763 20.436 30.934 0.50 12.02 C ATOM 2443 C AASP A 407 10.066 21.643 30.364 0.50 11.52 C ATOM 2444 C BASP A 407 9.765 21.505 30.499 0.50 12.27 C ATOM 2445 O AASP A 407 9.970 22.637 31.077 0.50 13.52 O ATOM 2446 O BASP A 407 9.318 22.324 31.311 0.50 11.35 O ATOM 2447 CB AASP A 407 12.323 21.112 31.251 0.50 12.69 C ATOM 2448 CB BASP A 407 12.029 21.125 31.461 0.50 14.43 C ATOM 2449 CG AASP A 407 13.056 21.854 30.151 0.50 15.20 C ATOM 2450 CG BASP A 407 12.762 21.914 30.385 0.50 17.60 C ATOM 2451 OD1AASP A 407 12.804 21.553 28.967 0.50 15.32 O ATOM 2452 OD1BASP A 407 12.148 22.827 29.791 0.50 18.30 O ATOM 2453 OD2AASP A 407 13.896 22.727 30.473 0.50 17.98 O ATOM 2454 OD2BASP A 407 13.959 21.630 30.143 0.50 21.77 O ATOM 2455 N ASP A 408 9.380 21.504 29.234 1.00 11.78 N ATOM 2456 CA ASP A 408 8.458 22.550 28.814 1.00 12.84 C ATOM 2457 C ASP A 408 7.052 22.248 29.304 1.00 12.63 C ATOM 2458 O ASP A 408 6.688 21.096 29.543 1.00 12.65 O ATOM 2459 CB ASP A 408 8.516 22.786 27.302 1.00 16.72 C ATOM 2460 CG ASP A 408 7.950 21.652 26.512 1.00 21.01 C ATOM 2461 OD1 ASP A 408 8.448 20.519 26.666 1.00 22.97 O ATOM 2462 OD2 ASP A 408 7.002 21.905 25.733 1.00 25.87 O ATOM 2463 N LEU A 409 6.267 23.301 29.475 1.00 9.22 N ATOM 2464 CA LEU A 409 4.920 23.149 29.999 1.00 10.65 C ATOM 2465 C LEU A 409 3.900 23.820 29.098 1.00 10.83 C ATOM 2466 O LEU A 409 4.162 24.886 28.547 1.00 11.10 O ATOM 2467 CB LEU A 409 4.861 23.774 31.395 1.00 12.99 C ATOM 2468 CG LEU A 409 5.833 23.226 32.449 1.00 12.78 C ATOM 2469 CD1 LEU A 409 6.712 24.327 32.992 1.00 15.49 C ATOM 2470 CD2 LEU A 409 5.027 22.611 33.559 1.00 14.42 C ATOM 2471 N LYS A 410 2.743 23.186 28.927 1.00 7.91 N ATOM 2472 CA LYS A 410 1.681 23.767 28.112 1.00 7.53 C ATOM 2473 C LYS A 410 0.527 23.956 29.076 1.00 7.97 C ATOM 2474 O LYS A 410 0.023 22.997 29.679 1.00 7.27 O ATOM 2475 CB LYS A 410 1.272 22.832 26.972 1.00 8.88 C ATOM 2476 CG LYS A 410 2.368 22.588 25.929 1.00 9.32 C ATOM 2477 CD LYS A 410 2.680 23.838 25.126 1.00 13.54 C ATOM 2478 CE LYS A 410 3.676 23.483 24.022 1.00 14.86 C ATOM 2479 NZ LYS A 410 3.831 24.581 23.035 1.00 19.58 N ATOM 2480 N SER A 411 0.093 25.213 29.208 1.00 7.32 N ATOM 2481 CA SER A 411 -0.949 25.593 30.156 1.00 7.02 C ATOM 2482 C SER A 411 -0.639 25.056 31.557 1.00 6.57 C ATOM 2483 O SER A 411 -1.524 24.641 32.305 1.00 7.57 O ATOM 2484 CB SER A 411 -2.359 25.155 29.691 1.00 6.71 C ATOM 2485 OG SER A 411 -2.697 25.785 28.475 1.00 7.61 O ATOM 2486 N GLY A 412 0.646 25.082 31.906 1.00 7.12 N ATOM 2487 CA GLY A 412 1.079 24.643 33.218 1.00 6.30 C ATOM 2488 C GLY A 412 1.225 23.143 33.409 1.00 7.00 C ATOM 2489 O GLY A 412 1.627 22.704 34.492 1.00 8.11 O ATOM 2490 N VAL A 413 0.970 22.359 32.361 1.00 5.76 N ATOM 2491 CA VAL A 413 1.042 20.901 32.473 1.00 6.68 C ATOM 2492 C VAL A 413 2.359 20.371 31.890 1.00 6.71 C ATOM 2493 O VAL A 413 2.735 20.713 30.760 1.00 6.58 O ATOM 2494 CB VAL A 413 -0.128 20.225 31.703 1.00 5.80 C ATOM 2495 CG1 VAL A 413 -0.116 18.698 31.964 1.00 7.86 C ATOM 2496 CG2 VAL A 413 -1.470 20.843 32.131 1.00 8.21 C ATOM 2497 N PRO A 414 3.090 19.560 32.656 1.00 7.42 N ATOM 2498 CA PRO A 414 4.347 19.019 32.125 1.00 7.25 C ATOM 2499 C PRO A 414 4.067 17.859 31.178 1.00 6.64 C ATOM 2500 O PRO A 414 3.014 17.223 31.258 1.00 7.37 O ATOM 2501 CB PRO A 414 5.113 18.555 33.369 1.00 10.07 C ATOM 2502 CG PRO A 414 4.084 18.340 34.401 1.00 11.87 C ATOM 2503 CD PRO A 414 2.881 19.222 34.078 1.00 8.56 C ATOM 2504 N ARG A 415 5.018 17.609 30.282 1.00 7.42 N ATOM 2505 CA ARG A 415 4.918 16.515 29.323 1.00 8.81 C ATOM 2506 C ARG A 415 4.739 15.214 30.091 1.00 8.02 C ATOM 2507 O ARG A 415 5.498 14.930 31.028 1.00 8.01 O ATOM 2508 CB ARG A 415 6.196 16.438 28.492 1.00 12.10 C ATOM 2509 CG ARG A 415 6.479 17.668 27.678 1.00 16.20 C ATOM 2510 CD ARG A 415 5.997 17.492 26.265 1.00 17.14 C ATOM 2511 NE ARG A 415 6.206 18.724 25.517 1.00 18.87 N ATOM 2512 CZ ARG A 415 5.826 18.902 24.262 1.00 19.92 C ATOM 2513 NH1 ARG A 415 5.221 17.917 23.602 1.00 20.55 N ATOM 2514 NH2 ARG A 415 6.023 20.081 23.686 1.00 20.11 N ATOM 2515 N ALA A 416 3.752 14.431 29.662 1.00 7.24 N ATOM 2516 CA ALA A 416 3.377 13.157 30.285 1.00 7.58 C ATOM 2517 C ALA A 416 2.998 13.300 31.762 1.00 7.32 C ATOM 2518 O ALA A 416 2.907 12.302 32.492 1.00 9.22 O ATOM 2519 CB ALA A 416 4.516 12.109 30.114 1.00 9.30 C ATOM 2520 N GLY A 417 2.717 14.522 32.211 1.00 7.15 N ATOM 2521 CA GLY A 417 2.394 14.698 33.614 1.00 7.10 C ATOM 2522 C GLY A 417 1.006 14.227 33.994 1.00 5.71 C ATOM 2523 O GLY A 417 0.099 14.285 33.171 1.00 7.45 O ATOM 2524 N TYR A 418 0.852 13.730 35.223 1.00 5.17 N ATOM 2525 CA TYR A 418 -0.469 13.344 35.726 1.00 5.28 C ATOM 2526 C TYR A 418 -0.517 13.817 37.189 1.00 5.25 C ATOM 2527 O TYR A 418 0.271 13.369 37.997 1.00 6.55 O ATOM 2528 CB TYR A 418 -0.712 11.834 35.637 1.00 6.20 C ATOM 2529 CG TYR A 418 -2.139 11.497 36.003 1.00 4.40 C ATOM 2530 CD1 TYR A 418 -3.200 11.884 35.176 1.00 6.02 C ATOM 2531 CD2 TYR A 418 -2.433 10.826 37.186 1.00 7.68 C ATOM 2532 CE1 TYR A 418 -4.513 11.610 35.512 1.00 7.27 C ATOM 2533 CE2 TYR A 418 -3.753 10.546 37.542 1.00 7.08 C ATOM 2534 CZ TYR A 418 -4.779 10.944 36.695 1.00 8.52 C ATOM 2535 OH TYR A 418 -6.094 10.676 37.015 1.00 11.66 O ATOM 2536 N ARG A 419 -1.451 14.720 37.505 1.00 5.42 N ATOM 2537 CA ARG A 419 -1.518 15.354 38.836 1.00 6.47 C ATOM 2538 C ARG A 419 -0.119 15.915 39.157 1.00 5.89 C ATOM 2539 O ARG A 419 0.370 15.843 40.286 1.00 6.72 O ATOM 2540 CB ARG A 419 -1.989 14.362 39.900 1.00 6.84 C ATOM 2541 CG ARG A 419 -3.436 13.896 39.645 1.00 7.45 C ATOM 2542 CD ARG A 419 -4.022 13.128 40.835 1.00 9.91 C ATOM 2543 NE ARG A 419 -4.211 13.991 42.005 1.00 12.34 N ATOM 2544 CZ ARG A 419 -5.269 14.778 42.192 1.00 14.98 C ATOM 2545 NH1 ARG A 419 -6.244 14.813 41.293 1.00 15.08 N ATOM 2546 NH2 ARG A 419 -5.341 15.554 43.268 1.00 18.16 N ATOM 2547 N GLY A 420 0.505 16.491 38.128 1.00 5.89 N ATOM 2548 CA GLY A 420 1.841 17.072 38.229 1.00 7.07 C ATOM 2549 C GLY A 420 3.020 16.109 38.265 1.00 6.72 C ATOM 2550 O GLY A 420 4.172 16.539 38.271 1.00 6.89 O ATOM 2551 N ILE A 421 2.737 14.813 38.235 1.00 5.76 N ATOM 2552 CA ILE A 421 3.772 13.793 38.339 1.00 5.95 C ATOM 2553 C ILE A 421 4.250 13.286 36.991 1.00 5.89 C ATOM 2554 O ILE A 421 3.441 12.822 36.174 1.00 7.35 O ATOM 2555 CB ILE A 421 3.234 12.556 39.112 1.00 6.32 C ATOM 2556 CG1 ILE A 421 2.659 12.991 40.467 1.00 7.78 C ATOM 2557 CG2 ILE A 421 4.334 11.521 39.288 1.00 7.72 C ATOM 2558 CD1 ILE A 421 1.694 11.971 41.045 1.00 12.84 C ATOM 2559 N VAL A 422 5.561 13.364 36.768 1.00 6.58 N ATOM 2560 CA VAL A 422 6.172 12.850 35.539 1.00 6.61 C ATOM 2561 C VAL A 422 6.908 11.567 35.936 1.00 6.08 C ATOM 2562 O VAL A 422 7.765 11.570 36.826 1.00 7.27 O ATOM 2563 CB VAL A 422 7.156 13.859 34.929 1.00 6.70 C ATOM 2564 CG1 VAL A 422 7.750 13.282 33.635 1.00 7.87 C ATOM 2565 CG2 VAL A 422 6.434 15.190 34.644 1.00 7.98 C ATOM 2566 N THR A 423 6.552 10.459 35.293 1.00 5.07 N ATOM 2567 CA THR A 423 7.106 9.141 35.621 1.00 5.91 C ATOM 2568 C THR A 423 7.973 8.623 34.472 1.00 7.17 C ATOM 2569 O THR A 423 7.560 8.661 33.320 1.00 7.93 O ATOM 2570 CB THR A 423 5.925 8.167 35.890 1.00 6.20 C ATOM 2571 OG1 THR A 423 5.154 8.654 37.006 1.00 7.89 O ATOM 2572 CG2 THR A 423 6.430 6.777 36.212 1.00 11.09 C ATOM 2573 N PHE A 424 9.149 8.091 34.797 1.00 7.02 N ATOM 2574 CA PHE A 424 10.079 7.643 33.769 1.00 5.98 C ATOM 2575 C PHE A 424 11.136 6.760 34.393 1.00 8.84 C ATOM 2576 O PHE A 424 11.151 6.566 35.612 1.00 8.61 O ATOM 2577 CB PHE A 424 10.750 8.894 33.124 1.00 8.46 C ATOM 2578 CG PHE A 424 11.413 9.828 34.118 1.00 6.53 C ATOM 2579 CD1 PHE A 424 12.796 9.799 34.312 1.00 7.58 C ATOM 2580 CD2 PHE A 424 10.654 10.712 34.884 1.00 8.13 C ATOM 2581 CE1 PHE A 424 13.417 10.624 35.259 1.00 7.61 C ATOM 2582 CE2 PHE A 424 11.267 11.553 35.841 1.00 9.98 C ATOM 2583 CZ PHE A 424 12.652 11.505 36.029 1.00 8.91 C ATOM 2584 N LEU A 425 12.003 6.203 33.553 1.00 9.02 N ATOM 2585 CA LEU A 425 13.098 5.390 34.053 1.00 11.51 C ATOM 2586 C LEU A 425 14.366 6.238 33.935 1.00 11.30 C ATOM 2587 O LEU A 425 14.530 7.034 32.991 1.00 10.01 O ATOM 2588 CB LEU A 425 13.247 4.102 33.225 1.00 11.27 C ATOM 2589 CG LEU A 425 13.642 2.853 34.002 1.00 14.51 C ATOM 2590 CD1 LEU A 425 12.481 2.454 34.903 1.00 11.11 C ATOM 2591 CD2 LEU A 425 14.022 1.720 33.035 1.00 13.07 C ATOM 2592 N PHE A 426 15.252 6.112 34.915 1.00 10.16 N ATOM 2593 CA PHE A 426 16.508 6.851 34.875 1.00 9.04 C ATOM 2594 C PHE A 426 17.550 5.869 35.372 1.00 10.85 C ATOM 2595 O PHE A 426 17.492 5.424 36.526 1.00 11.51 O ATOM 2596 CB PHE A 426 16.476 8.096 35.769 1.00 10.82 C ATOM 2597 CG PHE A 426 17.723 8.933 35.673 1.00 10.43 C ATOM 2598 CD1 PHE A 426 17.884 9.860 34.641 1.00 12.68 C ATOM 2599 CD2 PHE A 426 18.763 8.757 36.583 1.00 11.64 C ATOM 2600 CE1 PHE A 426 19.068 10.595 34.523 1.00 11.35 C ATOM 2601 CE2 PHE A 426 19.949 9.488 36.469 1.00 12.13 C ATOM 2602 CZ PHE A 426 20.102 10.408 35.438 1.00 13.76 C ATOM 2603 N ARG A 427 18.490 5.525 34.491 1.00 11.46 N ATOM 2604 CA ARG A 427 19.547 4.581 34.831 1.00 12.70 C ATOM 2605 C ARG A 427 18.967 3.304 35.443 1.00 11.68 C ATOM 2606 O ARG A 427 19.479 2.770 36.431 1.00 12.37 O ATOM 2607 CB ARG A 427 20.571 5.262 35.753 1.00 17.18 C ATOM 2608 CG ARG A 427 21.188 6.476 35.050 1.00 21.91 C ATOM 2609 CD ARG A 427 22.291 7.166 35.805 1.00 27.49 C ATOM 2610 NE ARG A 427 23.440 6.291 35.971 1.00 32.86 N ATOM 2611 CZ ARG A 427 24.695 6.711 36.025 1.00 33.82 C ATOM 2612 NH1 ARG A 427 24.979 8.006 35.913 1.00 35.83 N ATOM 2613 NH2 ARG A 427 25.665 5.831 36.221 1.00 35.14 N ATOM 2614 N GLY A 428 17.881 2.821 34.837 1.00 11.44 N ATOM 2615 CA GLY A 428 17.238 1.593 35.280 1.00 10.61 C ATOM 2616 C GLY A 428 16.296 1.659 36.466 1.00 12.35 C ATOM 2617 O GLY A 428 15.646 0.661 36.810 1.00 16.12 O ATOM 2618 N ARG A 429 16.215 2.832 37.082 1.00 10.71 N ATOM 2619 CA ARG A 429 15.387 3.063 38.246 1.00 12.27 C ATOM 2620 C ARG A 429 14.103 3.796 37.888 1.00 10.04 C ATOM 2621 O ARG A 429 14.123 4.702 37.055 1.00 11.47 O ATOM 2622 CB ARG A 429 16.193 3.899 39.261 1.00 14.96 C ATOM 2623 CG ARG A 429 15.351 4.574 40.289 1.00 21.79 C ATOM 2624 CD ARG A 429 16.076 4.714 41.569 1.00 21.83 C ATOM 2625 NE ARG A 429 17.349 5.415 41.474 1.00 16.49 N ATOM 2626 CZ ARG A 429 18.207 5.444 42.488 1.00 15.73 C ATOM 2627 NH1 ARG A 429 17.887 4.810 43.614 1.00 14.43 N ATOM 2628 NH2 ARG A 429 19.359 6.092 42.380 1.00 19.58 N ATOM 2629 N ARG A 430 12.998 3.424 38.528 1.00 8.74 N ATOM 2630 CA ARG A 430 11.724 4.103 38.284 1.00 8.27 C ATOM 2631 C ARG A 430 11.724 5.390 39.103 1.00 9.27 C ATOM 2632 O ARG A 430 11.939 5.351 40.320 1.00 9.51 O ATOM 2633 CB ARG A 430 10.552 3.228 38.727 1.00 8.50 C ATOM 2634 CG ARG A 430 9.177 3.909 38.606 1.00 9.11 C ATOM 2635 CD ARG A 430 8.849 4.276 37.152 1.00 8.79 C ATOM 2636 NE ARG A 430 8.772 3.098 36.290 1.00 8.09 N ATOM 2637 CZ ARG A 430 8.792 3.149 34.957 1.00 8.03 C ATOM 2638 NH1 ARG A 430 8.891 4.332 34.337 1.00 11.13 N ATOM 2639 NH2 ARG A 430 8.696 2.029 34.256 1.00 10.23 N ATOM 2640 N VAL A 431 11.469 6.522 38.450 1.00 7.07 N ATOM 2641 CA VAL A 431 11.460 7.809 39.138 1.00 7.70 C ATOM 2642 C VAL A 431 10.153 8.550 38.889 1.00 8.13 C ATOM 2643 O VAL A 431 9.645 8.567 37.762 1.00 8.48 O ATOM 2644 CB VAL A 431 12.611 8.739 38.639 1.00 7.80 C ATOM 2645 CG1 VAL A 431 12.565 10.095 39.382 1.00 9.09 C ATOM 2646 CG2 VAL A 431 13.965 8.068 38.836 1.00 9.24 C ATOM 2647 N HIS A 432 9.615 9.139 39.955 1.00 7.62 N ATOM 2648 CA HIS A 432 8.413 9.969 39.858 1.00 6.64 C ATOM 2649 C HIS A 432 8.836 11.386 40.261 1.00 8.28 C ATOM 2650 O HIS A 432 9.184 11.615 41.421 1.00 9.39 O ATOM 2651 CB HIS A 432 7.346 9.461 40.822 1.00 7.99 C ATOM 2652 CG HIS A 432 6.963 8.039 40.586 1.00 8.00 C ATOM 2653 ND1 HIS A 432 6.241 7.638 39.478 1.00 8.74 N ATOM 2654 CD2 HIS A 432 7.184 6.921 41.319 1.00 10.31 C ATOM 2655 CE1 HIS A 432 6.029 6.333 39.544 1.00 9.41 C ATOM 2656 NE2 HIS A 432 6.591 5.874 40.652 1.00 9.56 N ATOM 2657 N LEU A 433 8.868 12.314 39.303 1.00 7.08 N ATOM 2658 CA LEU A 433 9.194 13.721 39.576 1.00 8.17 C ATOM 2659 C LEU A 433 7.816 14.291 39.946 1.00 8.64 C ATOM 2660 O LEU A 433 6.933 14.461 39.082 1.00 8.71 O ATOM 2661 CB LEU A 433 9.783 14.359 38.323 1.00 6.83 C ATOM 2662 CG LEU A 433 10.054 15.867 38.411 1.00 7.96 C ATOM 2663 CD1 LEU A 433 10.993 16.154 39.588 1.00 8.34 C ATOM 2664 CD2 LEU A 433 10.673 16.347 37.088 1.00 10.82 C ATOM 2665 N ALA A 434 7.652 14.614 41.225 1.00 7.46 N ATOM 2666 CA ALA A 434 6.346 14.961 41.773 1.00 6.93 C ATOM 2667 C ALA A 434 6.249 16.161 42.657 1.00 8.09 C ATOM 2668 O ALA A 434 7.213 16.535 43.316 1.00 9.69 O ATOM 2669 CB ALA A 434 5.824 13.744 42.587 1.00 8.62 C ATOM 2670 N PRO A 435 5.062 16.778 42.696 1.00 9.10 N ATOM 2671 CA PRO A 435 4.844 17.948 43.549 1.00 9.29 C ATOM 2672 C PRO A 435 4.449 17.364 44.912 1.00 11.82 C ATOM 2673 O PRO A 435 4.317 16.147 45.070 1.00 10.05 O ATOM 2674 CB PRO A 435 3.635 18.623 42.893 1.00 9.87 C ATOM 2675 CG PRO A 435 2.802 17.438 42.434 1.00 6.88 C ATOM 2676 CD PRO A 435 3.883 16.512 41.839 1.00 6.86 C ATOM 2677 N PRO A 436 4.247 18.222 45.911 1.00 13.73 N ATOM 2678 CA PRO A 436 3.837 17.709 47.221 1.00 15.66 C ATOM 2679 C PRO A 436 2.437 17.125 46.999 1.00 13.62 C ATOM 2680 O PRO A 436 1.719 17.587 46.089 1.00 13.64 O ATOM 2681 CB PRO A 436 3.776 18.970 48.076 1.00 14.21 C ATOM 2682 CG PRO A 436 4.786 19.872 47.452 1.00 19.07 C ATOM 2683 CD PRO A 436 4.554 19.660 45.967 1.00 16.13 C ATOM 2684 N GLN A 437 2.017 16.165 47.826 1.00 16.00 N ATOM 2685 CA GLN A 437 0.703 15.552 47.636 1.00 16.67 C ATOM 2686 C GLN A 437 -0.465 16.502 47.860 1.00 17.13 C ATOM 2687 O GLN A 437 -1.607 16.141 47.606 1.00 18.68 O ATOM 2688 CB GLN A 437 0.526 14.289 48.499 1.00 18.11 C ATOM 2689 CG GLN A 437 -0.726 13.492 48.105 1.00 19.69 C ATOM 2690 CD GLN A 437 -0.702 12.062 48.597 1.00 20.03 C ATOM 2691 OE1 GLN A 437 0.031 11.729 49.525 1.00 21.56 O ATOM 2692 NE2 GLN A 437 -1.513 11.211 47.981 1.00 19.76 N ATOM 2693 N THR A 438 -0.181 17.716 48.314 1.00 16.59 N ATOM 2694 CA THR A 438 -1.224 18.713 48.496 1.00 18.84 C ATOM 2695 C THR A 438 -1.602 19.329 47.145 1.00 17.41 C ATOM 2696 O THR A 438 -2.439 20.228 47.085 1.00 19.45 O ATOM 2697 CB THR A 438 -0.760 19.859 49.408 1.00 18.79 C ATOM 2698 OG1 THR A 438 0.568 20.257 49.028 1.00 19.60 O ATOM 2699 CG2 THR A 438 -0.780 19.420 50.880 1.00 21.92 C ATOM 2700 N TRP A 439 -0.967 18.858 46.068 1.00 13.28 N ATOM 2701 CA TRP A 439 -1.250 19.361 44.719 1.00 13.80 C ATOM 2702 C TRP A 439 -2.761 19.388 44.475 1.00 12.07 C ATOM 2703 O TRP A 439 -3.468 18.417 44.782 1.00 16.01 O ATOM 2704 CB TRP A 439 -0.581 18.450 43.677 1.00 11.69 C ATOM 2705 CG TRP A 439 -0.733 18.907 42.234 1.00 11.06 C ATOM 2706 CD1 TRP A 439 0.129 19.703 41.541 1.00 10.09 C ATOM 2707 CD2 TRP A 439 -1.812 18.598 41.328 1.00 9.17 C ATOM 2708 NE1 TRP A 439 -0.336 19.914 40.261 1.00 9.40 N ATOM 2709 CE2 TRP A 439 -1.526 19.249 40.105 1.00 8.53 C ATOM 2710 CE3 TRP A 439 -2.983 17.839 41.431 1.00 8.66 C ATOM 2711 CZ2 TRP A 439 -2.372 19.165 38.990 1.00 8.17 C ATOM 2712 CZ3 TRP A 439 -3.830 17.749 40.327 1.00 9.45 C ATOM 2713 CH2 TRP A 439 -3.515 18.416 39.111 1.00 8.25 C ATOM 2714 N ASP A 440 -3.248 20.473 43.870 1.00 13.00 N ATOM 2715 CA ASP A 440 -4.675 20.618 43.609 1.00 16.26 C ATOM 2716 C ASP A 440 -4.946 21.476 42.373 1.00 17.01 C ATOM 2717 O ASP A 440 -5.574 22.535 42.452 1.00 20.88 O ATOM 2718 CB ASP A 440 -5.344 21.250 44.833 1.00 21.63 C ATOM 2719 CG ASP A 440 -6.857 21.250 44.747 1.00 28.72 C ATOM 2720 OD1 ASP A 440 -7.472 22.118 45.410 1.00 32.21 O ATOM 2721 OD2 ASP A 440 -7.432 20.388 44.038 1.00 30.38 O ATOM 2722 N GLY A 441 -4.449 21.028 41.229 1.00 12.85 N ATOM 2723 CA GLY A 441 -4.688 21.742 39.991 1.00 12.25 C ATOM 2724 C GLY A 441 -3.459 22.383 39.387 1.00 10.46 C ATOM 2725 O GLY A 441 -2.492 22.677 40.077 1.00 10.83 O ATOM 2726 N TYR A 442 -3.510 22.585 38.075 1.00 9.17 N ATOM 2727 CA TYR A 442 -2.421 23.213 37.350 1.00 9.77 C ATOM 2728 C TYR A 442 -2.562 24.728 37.286 1.00 12.25 C ATOM 2729 O TYR A 442 -3.673 25.269 37.225 1.00 15.74 O ATOM 2730 CB TYR A 442 -2.347 22.680 35.923 1.00 7.62 C ATOM 2731 CG TYR A 442 -1.989 21.228 35.845 1.00 6.40 C ATOM 2732 CD1 TYR A 442 -2.967 20.266 35.582 1.00 7.09 C ATOM 2733 CD2 TYR A 442 -0.678 20.806 36.058 1.00 7.32 C ATOM 2734 CE1 TYR A 442 -2.640 18.909 35.536 1.00 6.50 C ATOM 2735 CE2 TYR A 442 -0.339 19.466 36.012 1.00 7.77 C ATOM 2736 CZ TYR A 442 -1.319 18.517 35.745 1.00 7.84 C ATOM 2737 OH TYR A 442 -0.952 17.173 35.658 1.00 7.94 O ATOM 2738 N ASP A 443 -1.416 25.390 37.287 1.00 9.64 N ATOM 2739 CA ASP A 443 -1.344 26.857 37.209 1.00 11.12 C ATOM 2740 C ASP A 443 -0.770 27.169 35.821 1.00 9.46 C ATOM 2741 O ASP A 443 0.395 26.895 35.564 1.00 9.44 O ATOM 2742 CB ASP A 443 -0.399 27.360 38.303 1.00 12.89 C ATOM 2743 CG ASP A 443 -0.269 28.872 38.324 1.00 14.22 C ATOM 2744 OD1 ASP A 443 -0.721 29.521 37.357 1.00 13.87 O ATOM 2745 OD2 ASP A 443 0.301 29.391 39.311 1.00 19.28 O ATOM 2746 N PRO A 444 -1.580 27.746 34.908 1.00 9.26 N ATOM 2747 CA PRO A 444 -1.087 28.064 33.557 1.00 10.00 C ATOM 2748 C PRO A 444 0.072 29.051 33.511 1.00 9.01 C ATOM 2749 O PRO A 444 0.747 29.182 32.480 1.00 10.11 O ATOM 2750 CB PRO A 444 -2.334 28.605 32.856 1.00 13.11 C ATOM 2751 CG PRO A 444 -3.027 29.333 33.974 1.00 16.41 C ATOM 2752 CD PRO A 444 -2.927 28.312 35.112 1.00 13.80 C ATOM 2753 N SER A 445 0.309 29.759 34.618 1.00 8.87 N ATOM 2754 CA SER A 445 1.414 30.701 34.645 1.00 8.68 C ATOM 2755 C SER A 445 2.769 30.022 34.770 1.00 9.69 C ATOM 2756 O SER A 445 3.805 30.689 34.736 1.00 11.72 O ATOM 2757 CB SER A 445 1.250 31.715 35.777 1.00 11.12 C ATOM 2758 OG SER A 445 1.520 31.135 37.044 1.00 13.15 O ATOM 2759 N TRP A 446 2.785 28.699 34.954 1.00 9.60 N ATOM 2760 CA TRP A 446 4.064 27.977 34.967 1.00 10.03 C ATOM 2761 C TRP A 446 4.391 27.808 33.487 1.00 10.61 C ATOM 2762 O TRP A 446 3.911 26.864 32.824 1.00 10.35 O ATOM 2763 CB TRP A 446 3.932 26.596 35.600 1.00 10.14 C ATOM 2764 CG TRP A 446 3.922 26.608 37.096 1.00 8.94 C ATOM 2765 CD1 TRP A 446 3.329 27.528 37.910 1.00 10.99 C ATOM 2766 CD2 TRP A 446 4.472 25.601 37.953 1.00 11.01 C ATOM 2767 NE1 TRP A 446 3.475 27.150 39.238 1.00 11.95 N ATOM 2768 CE2 TRP A 446 4.170 25.972 39.288 1.00 12.00 C ATOM 2769 CE3 TRP A 446 5.190 24.419 37.724 1.00 13.03 C ATOM 2770 CZ2 TRP A 446 4.564 25.194 40.395 1.00 13.56 C ATOM 2771 CZ3 TRP A 446 5.583 23.642 38.828 1.00 14.26 C ATOM 2772 CH2 TRP A 446 5.267 24.038 40.136 1.00 14.39 C ATOM 2773 N THR A 447 5.200 28.729 32.975 1.00 9.43 N ATOM 2774 CA THR A 447 5.567 28.744 31.566 1.00 10.89 C ATOM 2775 C THR A 447 7.024 28.385 31.317 1.00 15.02 C ATOM 2776 O THR A 447 7.407 28.261 30.125 1.00 15.51 O ATOM 2777 CB THR A 447 5.298 30.127 30.961 1.00 10.07 C ATOM 2778 OG1 THR A 447 5.952 31.116 31.774 1.00 9.74 O ATOM 2779 CG2 THR A 447 3.781 30.406 30.931 1.00 11.23 C ATOM 2780 OXT THR A 447 7.756 28.233 32.314 1.00 17.86 O TER 2781 THR A 447 HETATM 2782 O HOH A 448 -2.260 14.527 15.269 1.00 7.18 O HETATM 2783 O HOH A 449 0.349 8.711 35.542 1.00 7.23 O HETATM 2784 O HOH A 450 -1.448 11.961 14.838 1.00 7.35 O HETATM 2785 O HOH A 451 -1.773 -4.195 16.052 1.00 7.47 O HETATM 2786 O HOH A 452 -2.976 18.692 27.931 1.00 7.79 O HETATM 2787 O HOH A 453 -3.217 -5.657 34.103 1.00 10.52 O HETATM 2788 O HOH A 454 -12.810 11.364 22.949 1.00 7.78 O HETATM 2789 O HOH A 455 1.597 9.842 32.092 1.00 7.74 O HETATM 2790 O HOH A 456 -3.249 -6.246 15.126 1.00 10.60 O HETATM 2791 O HOH A 457 2.654 3.939 10.009 1.00 7.24 O HETATM 2792 O HOH A 458 -5.294 22.044 30.650 1.00 10.31 O HETATM 2793 O HOH A 459 2.869 9.996 36.030 1.00 9.34 O HETATM 2794 O HOH A 460 -1.645 25.087 25.909 1.00 9.32 O HETATM 2795 O HOH A 461 -2.471 24.462 13.650 1.00 10.24 O HETATM 2796 O HOH A 462 3.841 0.278 27.184 1.00 9.36 O HETATM 2797 O HOH A 463 -0.059 15.349 16.801 1.00 11.33 O HETATM 2798 O HOH A 464 -9.280 0.815 4.192 1.00 10.28 O HETATM 2799 O HOH A 465 4.397 33.299 34.343 1.00 12.38 O HETATM 2800 O HOH A 466 -5.935 23.538 4.835 1.00 10.95 O HETATM 2801 O HOH A 467 1.155 35.840 19.091 1.00 11.01 O HETATM 2802 O HOH A 468 -5.259 15.321 28.381 1.00 9.87 O HETATM 2803 O HOH A 469 -1.593 -3.071 30.699 1.00 10.08 O HETATM 2804 O HOH A 470 -14.668 9.582 27.204 1.00 9.69 O HETATM 2805 O HOH A 471 -8.194 21.386 32.465 1.00 12.93 O HETATM 2806 O HOH A 472 2.569 26.684 30.476 1.00 11.71 O HETATM 2807 O HOH A 473 -1.968 21.066 28.846 1.00 10.05 O HETATM 2808 O HOH A 474 -6.311 -4.324 36.211 1.00 14.66 O HETATM 2809 O HOH A 475 -1.374 -13.976 23.636 1.00 11.23 O HETATM 2810 O HOH A 476 0.105 14.863 42.884 1.00 12.17 O HETATM 2811 O HOH A 477 3.020 10.910 26.800 1.00 8.41 O HETATM 2812 O HOH A 478 3.310 15.448 22.272 1.00 13.76 O HETATM 2813 O HOH A 479 -4.170 23.931 32.634 1.00 11.69 O HETATM 2814 O HOH A 480 2.121 -2.845 3.443 1.00 13.50 O HETATM 2815 O HOH A 481 -13.744 21.362 25.218 1.00 12.51 O HETATM 2816 O HOH A 482 6.829 6.168 31.441 1.00 12.97 O HETATM 2817 O HOH A 483 0.234 28.870 29.795 1.00 11.85 O HETATM 2818 O HOH A 484 -4.764 -0.540 40.330 1.00 13.61 O HETATM 2819 O HOH A 485 -14.416 11.568 25.223 1.00 13.50 O HETATM 2820 O HOH A 486 7.862 25.830 29.170 1.00 14.96 O HETATM 2821 O HOH A 487 -6.385 4.984 -2.936 1.00 13.51 O HETATM 2822 O HOH A 488 -19.471 14.266 15.872 1.00 14.15 O HETATM 2823 O HOH A 489 20.466 4.562 31.340 1.00 17.01 O HETATM 2824 O HOH A 490 5.351 -7.010 36.015 1.00 12.47 O HETATM 2825 O HOH A 491 8.780 5.017 23.508 1.00 12.52 O HETATM 2826 O HOH A 492 4.576 36.574 12.669 1.00 14.15 O HETATM 2827 O HOH A 493 4.379 -11.116 21.346 1.00 14.09 O HETATM 2828 O HOH A 494 9.319 7.351 30.214 1.00 12.48 O HETATM 2829 O HOH A 495 -2.296 28.554 28.705 1.00 12.87 O HETATM 2830 O HOH A 496 7.476 19.012 30.946 1.00 11.79 O HETATM 2831 O HOH A 497 -15.828 18.268 6.450 1.00 15.26 O HETATM 2832 O HOH A 498 0.469 33.174 18.836 1.00 13.31 O HETATM 2833 O HOH A 499 -8.331 -5.629 27.463 1.00 14.56 O HETATM 2834 O HOH A 500 -6.066 22.104 36.607 1.00 14.02 O HETATM 2835 O HOH A 501 5.528 3.297 36.808 1.00 14.21 O HETATM 2836 O HOH A 502 7.126 0.986 37.604 1.00 14.51 O HETATM 2837 O HOH A 503 5.650 11.650 5.607 1.00 14.74 O HETATM 2838 O HOH A 504 9.997 -5.187 24.972 1.00 16.50 O HETATM 2839 O HOH A 505 -7.425 27.980 9.890 1.00 14.64 O HETATM 2840 O HOH A 506 4.189 10.249 33.554 1.00 13.10 O HETATM 2841 O HOH A 507 -9.091 28.760 24.569 1.00 17.23 O HETATM 2842 O HOH A 508 -0.411 22.761 14.303 1.00 19.02 O HETATM 2843 O HOH A 509 -5.793 21.998 33.828 1.00 16.78 O HETATM 2844 O HOH A 510 -1.781 22.687 42.837 1.00 16.59 O HETATM 2845 O HOH A 511 2.888 38.941 12.049 1.00 14.21 O HETATM 2846 O HOH A 512 10.195 9.041 17.159 1.00 14.83 O HETATM 2847 O HOH A 513 8.647 30.318 28.794 1.00 15.45 O HETATM 2848 O HOH A 514 -4.151 1.757 38.951 1.00 12.54 O HETATM 2849 O HOH A 515 7.155 9.997 30.828 1.00 13.20 O HETATM 2850 O HOH A 516 1.131 23.930 37.078 1.00 16.89 O HETATM 2851 O HOH A 517 5.081 1.029 -1.177 1.00 18.15 O HETATM 2852 O HOH A 518 8.252 15.533 31.187 1.00 11.95 O HETATM 2853 O HOH A 519 0.975 -7.146 14.259 1.00 14.30 O HETATM 2854 O HOH A 520 -2.399 29.293 25.876 1.00 17.55 O HETATM 2855 O HOH A 521 -11.488 3.308 3.808 1.00 17.58 O HETATM 2856 O HOH A 522 6.683 7.630 -2.188 1.00 16.19 O HETATM 2857 O HOH A 523 -1.621 -7.280 13.200 1.00 18.30 O HETATM 2858 O HOH A 524 -5.315 25.416 34.728 1.00 18.82 O HETATM 2859 O HOH A 525 -3.682 -8.138 32.988 1.00 17.73 O HETATM 2860 O HOH A 526 3.912 21.826 -1.433 1.00 20.49 O HETATM 2861 O HOH A 527 17.186 3.395 32.223 1.00 17.56 O HETATM 2862 O HOH A 528 -9.255 26.277 11.439 1.00 17.23 O HETATM 2863 O HOH A 529 19.472 6.769 39.744 1.00 15.25 O HETATM 2864 O HOH A 530 -12.247 23.380 4.191 1.00 13.29 O HETATM 2865 O HOH A 531 -0.638 1.275 45.137 1.00 20.71 O HETATM 2866 O HOH A 532 0.232 2.946 35.620 1.00 15.42 O HETATM 2867 O HOH A 533 13.344 15.145 46.418 1.00 15.42 O HETATM 2868 O HOH A 534 8.956 -0.658 35.409 1.00 17.53 O HETATM 2869 O HOH A 535 18.586 6.646 31.885 1.00 18.82 O HETATM 2870 O HOH A 536 -2.347 21.403 5.852 1.00 19.81 O HETATM 2871 O HOH A 537 6.392 -7.834 31.857 1.00 14.54 O HETATM 2872 O HOH A 538 6.511 -9.051 18.546 1.00 19.37 O HETATM 2873 O HOH A 539 -8.954 30.981 16.882 1.00 18.67 O HETATM 2874 O HOH A 540 14.748 -1.298 29.701 1.00 19.35 O HETATM 2875 O HOH A 541 -4.305 -4.332 5.496 1.00 21.85 O HETATM 2876 O HOH A 542 3.412 32.283 6.795 1.00 16.93 O HETATM 2877 O HOH A 543 1.980 13.620 2.736 1.00 16.89 O HETATM 2878 O HOH A 544 -10.446 6.508 -2.830 1.00 18.81 O HETATM 2879 O HOH A 545 9.541 -6.403 34.755 1.00 23.34 O HETATM 2880 O HOH A 546 8.520 6.339 1.750 1.00 20.97 O HETATM 2881 O HOH A 547 -17.352 9.859 27.679 1.00 21.31 O HETATM 2882 O HOH A 548 2.848 4.172 -6.331 1.00 17.51 O HETATM 2883 O HOH A 549 6.353 28.503 41.360 1.00 20.14 O HETATM 2884 O HOH A 550 -10.222 -3.972 26.789 1.00 18.82 O HETATM 2885 O HOH A 551 9.333 5.012 31.784 1.00 18.54 O HETATM 2886 O HOH A 552 6.935 -0.703 12.727 1.00 19.00 O HETATM 2887 O HOH A 553 -2.244 14.432 44.102 1.00 20.16 O HETATM 2888 O HOH A 554 15.802 6.463 22.026 1.00 18.61 O HETATM 2889 O HOH A 555 3.658 14.940 49.789 1.00 19.68 O HETATM 2890 O HOH A 556 -5.344 -4.179 3.017 1.00 20.97 O HETATM 2891 O HOH A 557 -1.359 31.987 23.155 1.00 23.63 O HETATM 2892 O HOH A 558 -4.202 7.172 47.397 1.00 21.73 O HETATM 2893 O HOH A 559 17.972 6.814 25.327 1.00 23.57 O HETATM 2894 O HOH A 560 0.217 -13.905 25.935 1.00 18.17 O HETATM 2895 O HOH A 561 -6.198 -2.605 39.836 1.00 21.65 O HETATM 2896 O HOH A 562 20.994 13.462 33.364 1.00 21.70 O HETATM 2897 O HOH A 563 -3.457 32.923 24.074 1.00 22.99 O HETATM 2898 O HOH A 564 -9.711 7.264 43.873 1.00 21.19 O HETATM 2899 O HOH A 565 -12.757 -2.118 20.783 1.00 17.05 O HETATM 2900 O HOH A 566 -7.428 8.699 -5.417 1.00 19.20 O HETATM 2901 O HOH A 567 3.992 -9.622 24.827 1.00 20.23 O HETATM 2902 O HOH A 568 1.390 43.155 13.342 1.00 18.48 O HETATM 2903 O HOH A 569 7.410 -8.019 34.459 1.00 20.39 O HETATM 2904 O HOH A 570 -2.267 19.114 7.004 1.00 21.90 O HETATM 2905 O HOH A 571 18.636 8.184 16.365 1.00 27.64 O HETATM 2906 O HOH A 572 -6.789 13.288 38.726 1.00 21.27 O HETATM 2907 O HOH A 573 -10.546 3.767 -2.621 1.00 19.16 O HETATM 2908 O HOH A 574 -8.045 11.963 35.540 1.00 17.94 O HETATM 2909 O HOH A 575 -12.481 14.055 -1.850 1.00 22.86 O HETATM 2910 O HOH A 576 19.509 2.761 39.425 1.00 21.73 O HETATM 2911 O HOH A 577 2.358 12.571 50.665 1.00 23.90 O HETATM 2912 O HOH A 578 7.160 8.941 -4.531 1.00 22.68 O HETATM 2913 O HOH A 579 9.565 -2.788 23.238 1.00 24.18 O HETATM 2914 O HOH A 580 5.494 -8.297 28.783 1.00 18.42 O HETATM 2915 O HOH A 581 8.087 -8.636 27.920 1.00 21.40 O HETATM 2916 O HOH A 582 -20.614 9.728 14.368 1.00 20.04 O HETATM 2917 O HOH A 583 8.817 3.618 1.844 1.00 21.71 O HETATM 2918 O HOH A 584 -7.697 -6.728 18.568 1.00 19.60 O HETATM 2919 O HOH A 585 -0.395 19.568 13.725 1.00 22.15 O HETATM 2920 O HOH A 586 15.966 17.407 45.036 1.00 28.41 O HETATM 2921 O HOH A 587 1.909 13.455 27.544 1.00 18.84 O HETATM 2922 O HOH A 588 -5.076 17.855 -1.933 1.00 20.93 O HETATM 2923 O HOH A 589 -14.708 17.267 32.213 1.00 21.82 O HETATM 2924 O HOH A 590 12.220 1.851 46.127 1.00 21.65 O HETATM 2925 O HOH A 591 -11.890 0.806 3.495 1.00 23.10 O HETATM 2926 O HOH A 592 -9.225 33.607 5.167 1.00 23.20 O HETATM 2927 O HOH A 593 15.048 26.463 37.000 1.00 20.37 O HETATM 2928 O HOH A 594 1.754 19.243 -7.539 1.00 23.78 O HETATM 2929 O HOH A 595 4.725 11.103 50.831 1.00 26.19 O HETATM 2930 O HOH A 596 -9.538 -1.820 2.431 1.00 28.72 O HETATM 2931 O HOH A 597 22.358 2.288 51.192 1.00 22.27 O HETATM 2932 O HOH A 598 0.640 17.470 18.993 1.00 29.41 O HETATM 2933 O HOH A 599 10.889 -3.100 21.173 1.00 22.41 O HETATM 2934 O HOH A 600 16.501 25.220 34.999 1.00 30.29 O HETATM 2935 O HOH A 601 1.098 -9.529 30.717 1.00 23.49 O HETATM 2936 O HOH A 602 -14.862 14.675 32.817 1.00 20.67 O HETATM 2937 O HOH A 603 10.944 26.183 42.859 1.00 21.27 O HETATM 2938 O HOH A 604 23.092 4.198 52.714 1.00 26.90 O HETATM 2939 O HOH A 605 -8.819 -10.079 35.697 1.00 24.95 O HETATM 2940 O HOH A 606 -4.866 29.021 19.063 1.00 27.96 O HETATM 2941 O HOH A 607 2.351 20.716 38.844 1.00 30.77 O HETATM 2942 O HOH A 608 -3.176 -1.657 -2.479 1.00 18.81 O HETATM 2943 O HOH A 609 19.280 21.603 36.115 1.00 23.05 O HETATM 2944 O HOH A 610 24.172 2.344 45.628 1.00 31.05 O HETATM 2945 O HOH A 611 11.067 9.177 52.031 1.00 28.83 O HETATM 2946 O HOH A 612 -1.384 6.414 -8.940 1.00 26.52 O HETATM 2947 O HOH A 613 8.539 31.910 32.345 1.00 27.03 O HETATM 2948 O HOH A 614 -18.239 17.785 7.361 1.00 25.94 O HETATM 2949 O HOH A 615 -6.148 29.521 27.842 1.00 22.74 O HETATM 2950 O HOH A 616 -11.700 28.702 20.391 1.00 25.15 O HETATM 2951 O HOH A 617 7.642 1.626 3.020 1.00 25.44 O HETATM 2952 O HOH A 618 -5.158 16.012 37.143 1.00 24.94 O HETATM 2953 O HOH A 619 11.569 7.312 5.523 1.00 28.24 O HETATM 2954 O HOH A 620 -17.071 0.516 27.122 1.00 21.39 O HETATM 2955 O HOH A 621 -4.664 24.003 1.736 1.00 21.19 O HETATM 2956 O HOH A 622 -5.612 32.179 -2.212 1.00 25.99 O HETATM 2957 O HOH A 623 -15.886 -1.391 8.069 1.00 29.29 O HETATM 2958 O HOH A 624 -18.367 23.232 22.944 1.00 19.53 O HETATM 2959 O HOH A 625 -20.499 16.122 23.052 1.00 26.66 O HETATM 2960 O HOH A 626 24.396 11.178 35.898 1.00 27.93 O HETATM 2961 O HOH A 627 -10.020 22.805 34.125 1.00 28.61 O HETATM 2962 O HOH A 628 17.125 -2.045 43.185 1.00 23.09 O HETATM 2963 O HOH A 629 -12.089 23.320 7.213 1.00 24.16 O HETATM 2964 O HOH A 630 21.999 1.572 37.120 1.00 32.08 O HETATM 2965 O HOH A 631 -11.961 0.570 0.318 1.00 24.95 O HETATM 2966 O HOH A 632 9.048 7.185 -0.875 1.00 20.88 O HETATM 2967 O HOH A 633 -21.263 12.529 14.541 1.00 24.46 O HETATM 2968 O HOH A 634 -6.438 29.665 31.677 1.00 25.89 O HETATM 2969 O HOH A 635 1.257 31.837 39.936 1.00 26.20 O HETATM 2970 O HOH A 636 -16.321 1.289 7.189 1.00 23.79 O HETATM 2971 O HOH A 637 18.315 1.537 52.292 1.00 22.31 O HETATM 2972 O HOH A 638 -11.996 24.216 32.357 1.00 29.40 O HETATM 2973 O HOH A 639 -19.148 1.720 13.452 1.00 37.91 O HETATM 2974 O HOH A 640 5.633 2.982 46.587 1.00 22.55 O HETATM 2975 O HOH A 641 -12.379 3.076 -0.758 1.00 30.65 O HETATM 2976 O HOH A 642 -2.153 8.391 48.741 1.00 22.26 O HETATM 2977 O HOH A 643 9.598 2.562 -0.641 1.00 29.46 O HETATM 2978 O HOH A 644 17.792 1.286 41.228 1.00 29.13 O HETATM 2979 O HOH A 645 15.533 18.350 29.552 1.00 30.70 O HETATM 2980 O HOH A 646 13.754 -6.334 28.795 1.00 30.79 O HETATM 2981 O HOH A 647 -15.034 8.843 -0.239 1.00 27.85 O HETATM 2982 O HOH A 648 18.314 12.167 49.419 1.00 24.89 O HETATM 2983 O HOH A 649 -18.461 -1.871 15.459 1.00 25.83 O HETATM 2984 O HOH A 650 -7.165 14.163 34.759 1.00 21.67 O HETATM 2985 O HOH A 651 -8.085 6.168 -4.696 1.00 25.00 O HETATM 2986 O HOH A 652 13.827 9.433 9.857 1.00 26.88 O HETATM 2987 O HOH A 653 -8.519 32.806 9.628 1.00 30.39 O HETATM 2988 O HOH A 654 -21.475 20.134 17.498 1.00 24.01 O HETATM 2989 O HOH A 655 -18.183 1.468 18.200 1.00 28.10 O HETATM 2990 O HOH A 656 -12.382 26.614 3.951 1.00 25.39 O HETATM 2991 O HOH A 657 -7.597 36.321 10.451 1.00 26.97 O HETATM 2992 O HOH A 658 -18.833 7.603 25.823 1.00 27.04 O HETATM 2993 O HOH A 659 2.815 6.490 -7.782 1.00 30.30 O HETATM 2994 O HOH A 660 14.665 0.438 27.170 1.00 25.65 O HETATM 2995 O HOH A 661 -16.286 13.262 25.958 1.00 32.98 O HETATM 2996 O HOH A 662 23.760 13.383 34.545 1.00 26.98 O HETATM 2997 O HOH A 663 -7.063 -10.754 31.593 1.00 28.86 O HETATM 2998 O HOH A 664 1.357 19.357 15.587 1.00 46.82 O HETATM 2999 O HOH A 665 -6.570 28.079 34.175 1.00 25.97 O HETATM 3000 O HOH A 666 12.778 32.791 40.518 1.00 28.60 O HETATM 3001 O HOH A 667 -15.798 20.264 9.929 1.00 24.30 O HETATM 3002 O HOH A 668 20.063 17.257 45.380 1.00 26.31 O HETATM 3003 O HOH A 669 -10.323 28.955 4.845 1.00 25.46 O HETATM 3004 O HOH A 670 -17.571 0.832 15.679 1.00 26.18 O HETATM 3005 O HOH A 671 14.024 -1.796 44.999 1.00 31.78 O HETATM 3006 O HOH A 672 1.259 -8.490 9.694 1.00 36.51 O HETATM 3007 O HOH A 673 -12.489 28.021 24.380 1.00 23.05 O HETATM 3008 O HOH A 674 7.724 30.268 34.370 1.00 28.74 O HETATM 3009 O HOH A 675 5.380 22.008 43.248 1.00 28.81 O HETATM 3010 O HOH A 676 5.930 24.726 26.003 1.00 29.48 O HETATM 3011 O HOH A 677 -8.349 17.548 41.036 1.00 41.50 O HETATM 3012 O HOH A 678 12.539 3.058 17.322 1.00 23.43 O HETATM 3013 O HOH A 679 12.723 13.013 27.580 1.00 26.16 O HETATM 3014 O HOH A 680 12.140 22.008 45.419 1.00 26.93 O HETATM 3015 O HOH A 681 16.183 4.262 20.007 1.00 39.45 O HETATM 3016 O HOH A 682 -7.283 19.181 -2.826 1.00 27.65 O HETATM 3017 O HOH A 683 -9.779 -4.546 30.270 1.00 26.11 O HETATM 3018 O HOH A 684 6.899 6.729 -5.443 1.00 23.61 O HETATM 3019 O HOH A 685 -3.347 27.574 20.577 1.00 23.70 O HETATM 3020 O HOH A 686 0.671 23.545 16.501 1.00 26.53 O HETATM 3021 O HOH A 687 9.637 28.750 41.494 1.00 27.84 O HETATM 3022 O HOH A 688 -13.047 -1.322 4.944 1.00 28.47 O HETATM 3023 O HOH A 689 18.489 17.693 30.308 1.00 28.37 O HETATM 3024 O HOH A 690 -9.091 40.918 11.345 1.00 26.84 O HETATM 3025 O HOH A 691 -0.549 18.277 9.053 1.00 29.21 O HETATM 3026 O HOH A 692 -18.380 26.008 21.876 1.00 29.77 O HETATM 3027 O HOH A 693 -17.014 23.773 25.489 1.00 26.23 O HETATM 3028 O HOH A 694 -21.565 5.965 14.315 1.00 32.25 O HETATM 3029 O HOH A 695 2.909 -9.220 32.279 1.00 29.27 O HETATM 3030 O HOH A 696 -18.250 5.409 20.496 1.00 29.32 O HETATM 3031 O HOH A 697 12.626 10.716 26.059 1.00 34.68 O HETATM 3032 O HOH A 698 2.650 16.216 4.621 1.00 28.95 O HETATM 3033 O HOH A 699 -7.669 -1.792 -5.312 1.00 27.80 O HETATM 3034 O HOH A 700 0.754 22.459 39.134 1.00 27.57 O HETATM 3035 O HOH A 701 -18.495 8.025 29.004 1.00 31.65 O HETATM 3036 O HOH A 702 12.215 0.370 17.685 1.00 34.02 O HETATM 3037 O HOH A 703 -6.382 17.930 35.627 1.00 28.57 O HETATM 3038 O HOH A 704 10.867 1.643 8.609 1.00 30.68 O HETATM 3039 O HOH A 705 7.827 14.206 23.029 1.00 29.15 O HETATM 3040 O HOH A 706 -9.554 31.922 1.585 1.00 28.66 O HETATM 3041 O HOH A 707 -7.010 -3.421 42.470 1.00 38.10 O HETATM 3042 O HOH A 708 0.387 22.026 46.716 1.00 29.95 O HETATM 3043 O HOH A 709 -6.848 30.572 19.926 1.00 25.18 O HETATM 3044 O HOH A 710 9.897 9.770 -4.141 1.00 24.28 O HETATM 3045 O HOH A 711 -15.857 13.877 28.772 1.00 32.21 O HETATM 3046 O HOH A 712 -14.688 25.754 28.345 1.00 30.22 O HETATM 3047 O HOH A 713 23.857 4.319 34.232 1.00 36.91 O HETATM 3048 O HOH A 714 1.314 5.392 50.097 1.00 28.05 O HETATM 3049 O HOH A 715 -3.378 15.935 45.647 1.00 38.22 O HETATM 3050 O HOH A 716 -3.228 12.145 45.705 1.00 30.21 O HETATM 3051 O HOH A 717 19.587 8.686 30.700 1.00 37.15 O HETATM 3052 O HOH A 718 5.589 19.084 -7.383 1.00 31.79 O HETATM 3053 O HOH A 719 -9.812 11.073 -4.302 1.00 36.15 O HETATM 3054 O HOH A 720 18.875 24.303 35.714 1.00 30.39 O HETATM 3055 O HOH A 721 0.022 23.257 5.753 1.00 32.52 O HETATM 3056 O HOH A 722 15.383 -1.617 34.868 1.00 39.37 O HETATM 3057 O HOH A 723 13.628 17.531 45.940 1.00 32.32 O HETATM 3058 O HOH A 724 -2.445 31.882 37.056 1.00 38.46 O HETATM 3059 O HOH A 725 -5.975 8.936 47.059 1.00 33.35 O HETATM 3060 O HOH A 726 3.872 29.172 7.499 1.00 29.25 O HETATM 3061 O HOH A 727 6.578 32.070 35.696 1.00 28.28 O HETATM 3062 O HOH A 728 0.251 16.174 7.510 1.00 35.03 O HETATM 3063 O HOH A 729 2.731 21.719 41.903 1.00 35.08 O HETATM 3064 O HOH A 730 -3.344 -13.860 27.333 1.00 30.89 O HETATM 3065 O HOH A 731 13.971 7.143 8.975 1.00 36.64 O HETATM 3066 O HOH A 732 8.597 -6.188 15.628 1.00 37.61 O HETATM 3067 O HOH A 733 13.505 5.464 11.045 1.00 33.61 O HETATM 3068 O HOH A 734 -3.326 37.646 6.028 1.00 30.46 O HETATM 3069 O HOH A 735 -0.970 28.914 21.304 1.00 36.05 O HETATM 3070 O HOH A 736 16.613 27.303 39.052 1.00 32.73 O HETATM 3071 O HOH A 737 5.550 -8.621 10.632 1.00 33.38 O HETATM 3072 O HOH A 738 -13.120 9.499 -2.058 1.00 31.86 O HETATM 3073 O HOH A 739 -12.381 8.942 40.081 1.00 27.51 O HETATM 3074 O HOH A 740 -4.933 16.015 -4.085 1.00 33.35 O HETATM 3075 O HOH A 741 -6.184 29.679 36.388 1.00 29.30 O HETATM 3076 O HOH A 742 27.180 4.540 34.935 1.00 28.61 O HETATM 3077 O HOH A 743 -14.013 12.999 37.226 1.00 31.75 O HETATM 3078 O HOH A 744 -10.303 20.771 36.139 1.00 35.10 O HETATM 3079 O HOH A 745 0.605 -5.146 3.470 1.00 30.16 O HETATM 3080 O HOH A 746 6.322 15.493 13.378 1.00 38.15 O HETATM 3081 O HOH A 747 6.982 1.442 5.864 1.00 31.55 O HETATM 3082 O HOH A 748 -7.665 19.830 36.931 1.00 32.26 O HETATM 3083 O HOH A 749 3.169 22.420 20.539 1.00 32.08 O HETATM 3084 O HOH A 750 -12.914 17.055 -1.921 1.00 34.07 O HETATM 3085 O HOH A 751 -4.130 -12.748 29.499 1.00 28.37 O HETATM 3086 O HOH A 752 -16.083 6.502 0.110 1.00 33.91 O HETATM 3087 O HOH A 753 -12.885 14.480 34.862 1.00 32.65 O HETATM 3088 O HOH A 754 10.346 15.276 3.741 1.00 34.18 O HETATM 3089 O HOH A 755 7.355 11.843 -5.441 1.00 36.20 O HETATM 3090 O HOH A 756 -6.022 -2.329 44.619 1.00 43.80 O HETATM 3091 O HOH A 757 10.890 -0.208 37.523 1.00 29.09 O HETATM 3092 O HOH A 758 -19.102 7.539 19.486 1.00 34.32 O HETATM 3093 O HOH A 759 -8.912 -5.747 16.372 1.00 38.47 O HETATM 3094 O HOH A 760 -14.163 4.329 4.969 1.00 37.59 O HETATM 3095 O HOH A 761 -3.410 1.517 47.005 1.00 33.41 O HETATM 3096 O HOH A 762 3.877 14.348 13.451 1.00 36.26 O HETATM 3097 O HOH A 763 -10.456 2.485 -5.111 1.00 37.68 O HETATM 3098 O HOH A 764 9.629 -8.713 30.171 1.00 34.32 O HETATM 3099 O HOH A 765 -20.618 11.961 31.259 1.00 26.41 O HETATM 3100 O HOH A 766 17.362 12.649 28.021 1.00 29.82 O HETATM 3101 O HOH A 767 10.265 5.172 -2.277 1.00 33.69 O HETATM 3102 O HOH A 768 -16.068 -9.552 18.415 1.00 40.40 O HETATM 3103 O HOH A 769 -2.597 -6.399 7.231 1.00 40.89 O HETATM 3104 O HOH A 770 17.782 14.369 23.414 1.00 43.88 O HETATM 3105 O HOH A 771 21.022 20.394 34.391 1.00 34.80 O HETATM 3106 O HOH A 772 7.492 0.856 -2.164 1.00 33.57 O HETATM 3107 O HOH A 773 -16.487 22.871 10.913 1.00 35.66 O HETATM 3108 O HOH A 774 -21.103 19.197 23.122 1.00 36.42 O HETATM 3109 O HOH A 775 12.788 15.337 16.145 1.00 36.06 O HETATM 3110 O HOH A 776 -9.215 27.370 34.354 1.00 34.92 O HETATM 3111 O HOH A 777 -0.840 6.857 50.465 1.00 43.01 O HETATM 3112 O HOH A 778 -20.702 2.552 18.283 1.00 33.55 O HETATM 3113 O HOH A 779 -9.892 -11.575 24.698 1.00 41.11 O HETATM 3114 O HOH A 780 -9.669 11.353 41.607 1.00 38.30 O HETATM 3115 O HOH A 781 -25.949 6.778 13.218 1.00 37.55 O HETATM 3116 O HOH A 782 -23.032 11.175 3.962 1.00 38.06 O HETATM 3117 O HOH A 783 -15.695 26.360 25.677 1.00 32.65 O HETATM 3118 O HOH A 784 -0.151 -7.936 6.587 1.00 42.79 O HETATM 3119 O HOH A 785 0.694 34.683 5.958 1.00 34.99 O HETATM 3120 O HOH A 786 -5.698 25.463 38.955 1.00 36.26 O HETATM 3121 O HOH A 787 12.385 19.808 46.821 1.00 33.77 O HETATM 3122 O HOH A 788 -7.093 9.396 -8.150 1.00 37.31 O HETATM 3123 O HOH A 789 -23.022 14.004 12.441 1.00 39.42 O HETATM 3124 O HOH A 790 2.777 -7.025 4.246 1.00 36.50 O HETATM 3125 O HOH A 791 -21.720 20.729 21.258 1.00 36.73 O HETATM 3126 O HOH A 792 -9.576 -8.802 28.681 1.00 37.57 O HETATM 3127 O HOH A 793 -17.544 -0.876 24.990 1.00 38.48 O HETATM 3128 O HOH A 794 11.554 20.187 26.810 1.00 31.73 O HETATM 3129 O HOH A 795 15.991 1.614 29.908 1.00 34.09 O HETATM 3130 O HOH A 796 11.951 12.518 12.681 1.00 31.80 O HETATM 3131 O HOH A 797 3.750 25.674 44.088 1.00 38.79 O HETATM 3132 O HOH A 798 5.446 6.479 -8.179 1.00 43.98 O HETATM 3133 O HOH A 799 10.978 0.481 12.556 1.00 41.73 O HETATM 3134 O HOH A 800 -7.226 17.776 43.852 1.00 37.49 O HETATM 3135 O HOH A 801 13.580 -0.254 38.611 1.00 42.44 O HETATM 3136 O HOH A 802 -22.892 8.381 22.989 1.00 38.47 O HETATM 3137 O HOH A 803 2.195 17.092 51.036 1.00 34.10 O HETATM 3138 O HOH A 804 1.888 25.595 18.903 1.00 37.95 O HETATM 3139 O HOH A 805 10.510 31.638 37.627 1.00 39.27 O HETATM 3140 O HOH A 806 7.886 -2.965 12.826 1.00 33.65 O HETATM 3141 O HOH A 807 1.545 28.060 41.359 1.00 33.46 O HETATM 3142 O HOH A 808 -12.592 -4.127 27.821 1.00 36.96 O HETATM 3143 O HOH A 809 -15.324 -1.683 21.911 1.00 27.94 O HETATM 3144 O HOH A 810 -5.610 -6.475 6.442 1.00 36.23 O HETATM 3145 O HOH A 811 12.901 8.975 14.467 1.00 32.54 O HETATM 3146 O HOH A 812 19.486 16.604 15.671 1.00 40.89 O HETATM 3147 O HOH A 813 -8.505 -4.054 1.346 1.00 34.65 O HETATM 3148 O HOH A 814 -11.012 -0.594 38.521 1.00 34.38 O HETATM 3149 O HOH A 815 9.171 13.430 2.724 1.00 34.74 O HETATM 3150 O HOH A 816 11.348 1.464 48.955 1.00 33.40 O HETATM 3151 O HOH A 817 -2.694 25.071 0.069 1.00 38.51 O HETATM 3152 O HOH A 818 13.913 9.996 12.362 1.00 42.97 O HETATM 3153 O HOH A 819 -4.849 0.083 -7.259 1.00 41.92 O HETATM 3154 O HOH A 820 14.693 23.202 45.387 1.00 38.55 O HETATM 3155 O HOH A 821 -2.711 24.492 44.343 1.00 38.33 O HETATM 3156 O HOH A 822 -6.152 -2.358 -2.729 1.00 41.02 O HETATM 3157 O HOH A 823 -12.636 17.412 35.316 1.00 42.10 O HETATM 3158 O HOH A 824 3.356 20.723 -5.498 1.00 39.20 O HETATM 3159 O HOH A 825 9.488 28.472 35.430 1.00 39.56 O HETATM 3160 O HOH A 826 24.187 4.001 48.177 1.00 38.29 O HETATM 3161 O HOH A 827 -11.217 9.008 42.532 1.00 38.89 O HETATM 3162 O HOH A 828 4.790 -3.306 3.642 1.00 32.72 O HETATM 3163 O HOH A 829 13.489 29.965 42.806 1.00 43.25 O HETATM 3164 O HOH A 830 9.446 -4.102 36.076 1.00 37.56 O HETATM 3165 O HOH A 831 14.654 -3.703 30.999 1.00 44.93 O HETATM 3166 O HOH A 832 13.399 28.816 35.826 1.00 39.39 O HETATM 3167 O HOH A 833 -20.528 13.028 1.809 1.00 38.89 O HETATM 3168 O HOH A 834 10.940 17.555 51.142 1.00 45.24 O HETATM 3169 O HOH A 835 6.692 -7.531 14.125 1.00 33.42 O HETATM 3170 O HOH A 836 0.398 9.513 51.359 1.00 36.76 O HETATM 3171 O HOH A 837 7.836 2.101 -4.395 1.00 40.97 O HETATM 3172 O HOH A 838 12.043 -5.831 20.634 1.00 43.91 O HETATM 3173 O HOH A 839 -7.691 23.591 38.034 1.00 41.63 O HETATM 3174 O HOH A 840 -7.249 -14.558 26.739 1.00 40.09 O HETATM 3175 O HOH A 841 13.112 -3.015 19.661 1.00 35.96 O HETATM 3176 O HOH A 842 -7.676 34.096 -1.617 1.00 41.58 O HETATM 3177 O HOH A 843 -13.564 -1.619 -0.790 1.00 45.66 O HETATM 3178 O HOH A 844 0.613 21.494 -5.877 1.00 38.62 O HETATM 3179 O HOH A 845 -19.505 12.121 26.108 1.00 36.67 O HETATM 3180 O HOH A 846 -19.392 5.136 6.466 1.00 40.22 O HETATM 3181 O HOH A 847 4.106 23.231 45.168 1.00 42.90 O HETATM 3182 O HOH A 848 3.078 -9.170 11.540 1.00 39.39 O HETATM 3183 O HOH A 849 3.440 32.091 3.878 1.00 38.15 O HETATM 3184 O HOH A 850 -4.403 5.183 49.454 1.00 36.18 O HETATM 3185 O HOH A 851 9.168 -8.994 17.390 1.00 42.52 O HETATM 3186 O HOH A 852 9.026 14.025 10.797 1.00 40.92 O HETATM 3187 O HOH A 853 -7.086 -13.061 28.829 1.00 33.62 O HETATM 3188 O HOH A 854 -4.879 25.101 41.577 1.00 40.31 O HETATM 3189 O HOH A 855 -9.886 29.212 7.867 1.00 45.10 O HETATM 3190 O HOH A 856 12.507 -5.363 23.771 1.00 34.36 O HETATM 3191 O HOH A 857 8.869 26.663 26.452 1.00 37.27 O HETATM 3192 O HOH A 858 -19.267 6.808 23.270 1.00 37.78 O HETATM 3193 O HOH A 859 4.314 28.085 42.692 1.00 42.84 O HETATM 3194 O HOH A 860 16.602 -0.596 39.685 1.00 39.24 O HETATM 3195 O HOH A 861 11.040 3.705 3.782 1.00 35.41 O HETATM 3196 O HOH A 862 5.598 3.683 51.961 1.00 41.73 O HETATM 3197 O HOH A 863 -17.377 29.287 18.992 1.00 41.66 O HETATM 3198 O HOH A 864 19.563 4.714 23.816 1.00 38.88 O HETATM 3199 O HOH A 865 1.112 6.174 -9.815 1.00 44.90 O HETATM 3200 O HOH A 866 6.069 23.550 21.475 1.00 46.95 O HETATM 3201 O HOH A 867 -2.359 22.989 47.000 1.00 39.40 O HETATM 3202 O HOH A 868 10.986 -0.523 44.899 1.00 41.69 O HETATM 3203 O HOH A 869 20.494 21.536 38.549 1.00 39.77 O HETATM 3204 O HOH A 870 8.035 2.075 46.570 1.00 38.83 O HETATM 3205 O HOH A 871 10.406 31.342 30.555 1.00 34.90 O HETATM 3206 O HOH A 872 -4.295 -10.560 32.986 1.00 43.47 O HETATM 3207 O HOH A 873 2.240 22.411 6.765 1.00 47.67 O HETATM 3208 O HOH A 874 1.134 24.429 3.855 1.00 44.58 O HETATM 3209 O HOH A 875 10.850 19.626 48.828 1.00 27.08 O HETATM 3210 O HOH A 876 -5.138 32.206 35.407 1.00 37.80 O HETATM 3211 O HOH A 877 -5.357 11.025 44.361 1.00 36.18 O HETATM 3212 O HOH A 878 -7.957 11.574 44.407 1.00 34.11 O HETATM 3213 O HOH A 879 -8.795 -8.119 14.797 1.00 43.94 O HETATM 3214 O HOH A 880 1.814 21.622 44.552 1.00 34.75 O HETATM 3215 O HOH A 881 2.753 28.772 19.558 1.00 36.68 O HETATM 3216 O HOH A 882 -2.760 35.417 -0.203 1.00 38.06 O HETATM 3217 O HOH A 883 15.898 25.658 41.608 1.00 41.88 O HETATM 3218 O HOH A 884 21.802 2.103 33.493 1.00 39.21 O HETATM 3219 O HOH A 885 -0.050 24.846 40.861 1.00 36.15 O HETATM 3220 O HOH A 886 -24.970 4.577 14.738 1.00 42.45 O HETATM 3221 O HOH A 887 -12.616 -7.966 28.091 1.00 40.50 O HETATM 3222 O HOH A 888 -9.939 -9.582 32.196 1.00 36.12 O HETATM 3223 O HOH A 889 18.866 20.908 40.533 1.00 39.59 O HETATM 3224 O HOH A 890 10.782 -7.828 19.781 1.00 35.28 O HETATM 3225 O HOH A 891 -15.070 -4.579 26.299 1.00 41.29 O HETATM 3226 O HOH A 892 -10.951 13.504 40.525 1.00 38.62 O HETATM 3227 O HOH A 893 22.546 18.962 37.978 1.00 40.07 O HETATM 3228 O HOH A 894 23.764 16.235 40.815 1.00 37.82 O HETATM 3229 O HOH A 895 7.984 8.776 51.431 1.00 41.01 O HETATM 3230 O HOH A 896 -16.045 3.928 3.314 1.00 37.31 O HETATM 3231 O HOH A 897 -11.035 29.584 11.115 1.00 38.51 O HETATM 3232 O HOH A 898 14.489 14.965 26.869 1.00 40.83 O HETATM 3233 O HOH A 899 0.350 2.316 49.972 1.00 47.08 O HETATM 3234 O HOH A 900 -4.803 13.470 47.563 1.00 39.23 O HETATM 3235 O HOH A 901 -8.439 -7.471 5.837 1.00 47.73 O HETATM 3236 O HOH A 902 -1.984 -8.195 9.232 1.00 43.84 O HETATM 3237 O HOH A 903 -2.537 26.305 41.541 1.00 42.37 O HETATM 3238 O HOH A 904 -18.211 16.793 1.202 1.00 48.43 O HETATM 3239 O HOH A 905 10.540 1.720 5.989 1.00 37.87 O HETATM 3240 O HOH A 906 6.459 -3.365 6.175 1.00 45.30 O HETATM 3241 O HOH A 907 11.112 -0.927 9.206 1.00 41.89 O HETATM 3242 O HOH A 908 -14.888 13.738 0.479 1.00 35.18 O HETATM 3243 O HOH A 909 7.374 -4.383 9.255 1.00 39.90 O HETATM 3244 O HOH A 910 -8.549 -2.288 38.875 1.00 26.93 O HETATM 3245 O HOH A 911 11.902 32.452 12.646 1.00 42.39 O HETATM 3246 O HOH A 912 -19.213 8.789 2.194 1.00 47.44 O HETATM 3247 O HOH A 913 -7.124 34.934 1.738 1.00 45.23 O HETATM 3248 O HOH A 914 -0.307 24.757 1.180 1.00 43.25 O HETATM 3249 O HOH A 915 -24.314 12.181 9.368 1.00 43.58 O HETATM 3250 O HOH A 916 -23.580 10.273 6.933 1.00 43.72 O HETATM 3251 O HOH A 917 -20.268 4.028 10.442 1.00 45.23 O HETATM 3252 O HOH A 918 -21.660 3.362 15.398 1.00 41.64 O HETATM 3253 O HOH A 919 1.812 19.463 7.912 1.00 40.20 O HETATM 3254 O HOH A 920 8.499 12.378 7.293 1.00 43.49 O HETATM 3255 O HOH A 921 3.597 30.946 42.951 1.00 45.00 O HETATM 3256 O HOH A 922 12.176 -3.475 35.454 1.00 40.49 O HETATM 3257 O HOH A 923 -17.694 18.615 28.315 1.00 35.24 O HETATM 3258 O HOH A 924 -12.012 22.371 37.862 1.00 41.39 O HETATM 3259 O HOH A 925 -14.583 28.525 15.786 1.00 35.77 O HETATM 3260 O HOH A 926 -11.933 27.192 12.661 1.00 44.87 O HETATM 3261 O HOH A 927 2.674 21.602 18.203 1.00 39.11 O HETATM 3262 O HOH A 928 -0.435 24.261 18.604 1.00 40.37 O HETATM 3263 O HOH A 929 11.237 -0.505 15.407 1.00 44.48 O HETATM 3264 O HOH A 930 12.436 -0.728 20.147 1.00 40.10 O HETATM 3265 O HOH A 931 13.345 7.001 17.304 1.00 45.09 O HETATM 3266 O HOH A 932 10.720 6.524 3.250 1.00 30.99 O HETATM 3267 O HOH A 933 3.326 0.676 46.443 1.00 38.90 O HETATM 3268 O HOH A 934 1.301 1.451 47.563 1.00 35.42 O HETATM 3269 O HOH A 935 -10.700 -7.258 30.302 1.00 43.73 O HETATM 3270 O HOH A 936 -10.323 -11.428 27.545 1.00 44.39 O HETATM 3271 O HOH A 937 -11.479 -3.370 31.774 1.00 50.28 O HETATM 3272 O HOH A 938 19.352 14.274 50.822 1.00 46.66 O HETATM 3273 O HOH A 939 21.541 18.035 40.164 1.00 45.17 O HETATM 3274 O HOH A 940 25.957 14.989 38.741 1.00 39.60 O HETATM 3275 O HOH A 941 11.052 29.305 32.966 1.00 43.83 O HETATM 3276 O HOH A 942 17.385 11.033 30.971 1.00 37.93 O HETATM 3277 O HOH A 943 6.665 14.588 46.345 1.00 25.38 O HETATM 3278 O HOH A 944 20.404 -0.536 39.205 1.00 43.63 O HETATM 3279 O HOH A 945 3.064 17.744 20.862 1.00 41.45 O HETATM 3280 O HOH A 946 -11.434 32.272 16.588 1.00 49.79 O HETATM 3281 O HOH A 947 0.974 23.456 42.792 1.00 38.60 O HETATM 3282 O HOH A 948 1.336 21.226 -3.170 1.00 49.02 O HETATM 3283 O HOH A 949 -7.951 9.033 45.114 1.00 43.30 O HETATM 3284 O HOH A 950 -9.289 30.227 19.652 1.00 24.36 O HETATM 3285 O HOH A 951 9.187 5.093 -4.576 1.00 38.29 O HETATM 3286 O HOH A 952 -23.848 18.895 20.765 1.00 45.08 O HETATM 3287 O HOH A 953 16.226 16.122 21.669 1.00 39.24 O HETATM 3288 O HOH A 954 15.277 13.540 50.533 1.00 38.57 O HETATM 3289 O HOH A 955 -3.682 28.671 39.211 1.00 47.41 O HETATM 3290 O HOH A 956 -6.120 28.396 38.496 1.00 52.98 O HETATM 3291 O HOH A 957 11.710 12.986 25.154 1.00 44.80 O HETATM 3292 O HOH A 958 -9.622 21.796 -4.995 1.00 40.77 O HETATM 3293 O HOH A 959 -21.378 7.243 18.680 1.00 37.91 O HETATM 3294 O HOH A 960 -16.485 -3.564 24.375 1.00 46.54 O HETATM 3295 O HOH A 961 11.425 -1.298 42.466 1.00 36.94 O HETATM 3296 O HOH A 962 11.144 22.131 50.344 1.00 41.26 O HETATM 3297 O HOH A 963 14.975 5.130 17.375 1.00 45.63 O CONECT 86 332 CONECT 332 86 CONECT 1119 1691 CONECT 1691 1119 MASTER 281 0 0 16 15 0 0 6 3296 1 4 27 END