USER MOD reduce.3.24.130724 H: found=0, std=0, add=711, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 714 hydrogens (0 hets) HEADER MEMBRANE PROTEIN 13-MAY-05 1ZOK TITLE PDZ1 DOMAIN OF SYNAPSE ASSOCIATED PROTEIN 97 COMPND MOL_ID: 1; COMPND 2 MOLECULE: PRESYNAPTIC PROTEIN SAP97; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: PDZ1 DOMAIN (RESIDUES 221-313); COMPND 5 SYNONYM: SYNAPSE-ASSOCIATED PROTEIN 97, SAP-97, DISCS, COMPND 6 LARGE HOMOLOG 1; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; SOURCE 3 ORGANISM_COMMON: NORWAY RAT; SOURCE 4 ORGANISM_TAXID: 10116; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS PDZ, PDZ1, SAP97, SYNAPSE ASSOCIATED PROTEIN 97, BETA KEYWDS 2 STRAND, HELIX, MEMBRANE PROTEIN EXPDTA SOLUTION NMR AUTHOR L.WANG,A.PISERCHIO,D.F.MIERKE REVDAT 3 24-FEB-09 1ZOK 1 VERSN REVDAT 2 02-AUG-05 1ZOK 1 JRNL REVDAT 1 07-JUN-05 1ZOK 0 JRNL AUTH L.WANG,A.PISERCHIO,D.F.MIERKE JRNL TITL STRUCTURAL CHARACTERIZATION OF THE INTERMOLECULAR JRNL TITL 2 INTERACTIONS OF SYNAPSE-ASSOCIATED PROTEIN-97 WITH JRNL TITL 3 THE NR2B SUBUNIT OF N-METHYL-D-ASPARTATE RECEPTORS. JRNL REF J.BIOL.CHEM. V. 280 26992 2005 JRNL REFN ISSN 0021-9258 JRNL PMID 15929985 JRNL DOI 10.1074/JBC.M503555200 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, REMARK 3 RICE,SIMONSON,WARREN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1ZOK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAY-05. REMARK 100 THE RCSB ID CODE IS RCSB032960. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.4 REMARK 210 IONIC STRENGTH : NO SALT REMARK 210 PRESSURE : NORMAL AIR PRESSURE REMARK 210 SAMPLE CONTENTS : 1MM C13-N15 PDZ1 OF SAP97 IN REMARK 210 20MM PHOSPHATE BUFFER, 10% REMARK 210 D2O, 90% H2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CNS 1.1, NMRPIPE 2.3, XWINNMR REMARK 210 3.0 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. 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 ASN A 231 -38.28 179.75 REMARK 500 SER A 232 31.00 -161.86 REMARK 500 ASP A 243 13.52 -154.12 REMARK 500 ARG A 269 97.54 61.99 REMARK 500 ASN A 273 17.98 -151.76 REMARK 500 GLU A 281 -2.14 78.65 REMARK 500 VAL A 284 42.56 -97.38 REMARK 500 ASP A 286 61.54 -119.86 REMARK 500 THR A 288 -149.96 -103.82 REMARK 500 SER A 301 -87.10 -58.50 REMARK 500 REMARK 500 REMARK: NULL DBREF 1ZOK A 221 313 UNP Q62696 DLG1_RAT 221 313 SEQRES 1 A 93 GLU TYR GLU GLU ILE THR LEU GLU ARG GLY ASN SER GLY SEQRES 2 A 93 LEU GLY PHE SER ILE ALA GLY GLY THR ASP ASN PRO HIS SEQRES 3 A 93 ILE GLY ASP ASP SER SER ILE PHE ILE THR LYS ILE ILE SEQRES 4 A 93 THR GLY GLY ALA ALA ALA GLN ASP GLY ARG LEU ARG VAL SEQRES 5 A 93 ASN ASP CYS ILE LEU ARG VAL ASN GLU ALA ASP VAL ARG SEQRES 6 A 93 ASP VAL THR HIS SER LYS ALA VAL GLU ALA LEU LYS GLU SEQRES 7 A 93 ALA GLY SER ILE VAL ARG LEU TYR VAL LYS ARG ARG LYS SEQRES 8 A 93 ALA PHE HELIX 1 1 GLY A 262 GLY A 268 1 7 HELIX 2 2 THR A 288 GLU A 298 1 11 SHEET 1 A 3 ILE A 225 LEU A 227 0 SHEET 2 A 3 VAL A 303 TYR A 306 -1 O VAL A 303 N LEU A 227 SHEET 3 A 3 ARG A 278 VAL A 279 -1 N ARG A 278 O TYR A 306 SHEET 1 B 2 PHE A 236 ALA A 239 0 SHEET 2 B 2 PHE A 254 ILE A 258 -1 O LYS A 257 N SER A 237 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 231 ASN : amide:sc= 0.147 K(o=0.78,f=-0.29) USER MOD Set 1.2: A 232 SER OG : rot -70:sc= 0.633 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 237 SER OG : rot 180:sc= -2.3! USER MOD Single : A 242 THR OG1 : rot 159:sc= -1.66 USER MOD Single : A 244 ASN : amide:sc= -0.037 X(o=-0.037,f=-0.048) USER MOD Single : A 246 HIS : no HD1:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 251 SER OG : rot -118:sc= 0.464 USER MOD Single : A 252 SER OG : rot 180:sc= 0.0131 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 273 ASN : amide:sc= -0.8 K(o=-0.8,f=-3.3!) USER MOD Single : A 275 CYS SG : rot -170:sc= -2.77 USER MOD Single : A 280 ASN : amide:sc= 0.247 X(o=0.25,f=-0.00026) USER MOD Single : A 288 THR OG1 : rot 180:sc= -0.556 USER MOD Single : A 289 HIS : no HE2:sc= -0.199 K(o=-0.2,f=-0.77) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.33) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 306 TYR OH : rot -13:sc= 0.207 USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 221 150.373 -6.133 11.142 1.00 0.00 N ATOM 2 CA GLU A 221 149.636 -7.221 10.447 1.00 0.00 C ATOM 3 C GLU A 221 148.741 -6.663 9.345 1.00 0.00 C ATOM 4 O GLU A 221 147.933 -5.765 9.583 1.00 0.00 O ATOM 5 CB GLU A 221 148.795 -7.976 11.478 1.00 0.00 C ATOM 6 CG GLU A 221 149.622 -8.645 12.563 1.00 0.00 C ATOM 7 CD GLU A 221 148.867 -9.752 13.272 1.00 0.00 C ATOM 8 OE1 GLU A 221 148.855 -10.889 12.754 1.00 0.00 O ATOM 9 OE2 GLU A 221 148.287 -9.482 14.345 1.00 0.00 O ATOM 0 HA GLU A 221 150.352 -7.896 9.979 1.00 0.00 H new ATOM 0 HB2 GLU A 221 148.095 -7.282 11.942 1.00 0.00 H new ATOM 0 HB3 GLU A 221 148.201 -8.733 10.966 1.00 0.00 H new ATOM 0 HG2 GLU A 221 150.530 -9.055 12.122 1.00 0.00 H new ATOM 0 HG3 GLU A 221 149.932 -7.896 13.292 1.00 0.00 H new ATOM 18 N TYR A 222 148.888 -7.202 8.138 1.00 0.00 N ATOM 19 CA TYR A 222 148.091 -6.756 7.000 1.00 0.00 C ATOM 20 C TYR A 222 147.445 -7.939 6.288 1.00 0.00 C ATOM 21 O TYR A 222 148.051 -9.002 6.151 1.00 0.00 O ATOM 22 CB TYR A 222 148.962 -5.969 6.018 1.00 0.00 C ATOM 23 CG TYR A 222 150.239 -6.684 5.632 1.00 0.00 C ATOM 24 CD1 TYR A 222 150.209 -7.803 4.809 1.00 0.00 C ATOM 25 CD2 TYR A 222 151.472 -6.240 6.091 1.00 0.00 C ATOM 26 CE1 TYR A 222 151.372 -8.459 4.454 1.00 0.00 C ATOM 27 CE2 TYR A 222 152.640 -6.889 5.741 1.00 0.00 C ATOM 28 CZ TYR A 222 152.584 -7.998 4.923 1.00 0.00 C ATOM 29 OH TYR A 222 153.746 -8.648 4.571 1.00 0.00 O ATOM 0 H TYR A 222 149.551 -7.947 7.923 1.00 0.00 H new ATOM 0 HA TYR A 222 147.300 -6.107 7.376 1.00 0.00 H new ATOM 0 HB2 TYR A 222 148.384 -5.764 5.117 1.00 0.00 H new ATOM 0 HB3 TYR A 222 149.215 -5.006 6.461 1.00 0.00 H new ATOM 0 HD1 TYR A 222 149.261 -8.166 4.441 1.00 0.00 H new ATOM 0 HD2 TYR A 222 151.519 -5.372 6.733 1.00 0.00 H new ATOM 0 HE1 TYR A 222 151.332 -9.327 3.813 1.00 0.00 H new ATOM 0 HE2 TYR A 222 153.591 -6.530 6.106 1.00 0.00 H new ATOM 0 HH TYR A 222 154.511 -8.196 4.984 1.00 0.00 H new ATOM 39 N GLU A 223 146.210 -7.746 5.836 1.00 0.00 N ATOM 40 CA GLU A 223 145.478 -8.794 5.135 1.00 0.00 C ATOM 41 C GLU A 223 144.666 -8.216 3.980 1.00 0.00 C ATOM 42 O GLU A 223 143.761 -7.408 4.188 1.00 0.00 O ATOM 43 CB GLU A 223 144.552 -9.532 6.105 1.00 0.00 C ATOM 44 CG GLU A 223 143.790 -10.680 5.465 1.00 0.00 C ATOM 45 CD GLU A 223 143.311 -11.700 6.479 1.00 0.00 C ATOM 46 OE1 GLU A 223 143.222 -11.351 7.675 1.00 0.00 O ATOM 47 OE2 GLU A 223 143.028 -12.848 6.078 1.00 0.00 O ATOM 0 H GLU A 223 145.695 -6.872 5.943 1.00 0.00 H new ATOM 0 HA GLU A 223 146.204 -9.497 4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 223 145.143 -9.918 6.936 1.00 0.00 H new ATOM 0 HB3 GLU A 223 143.839 -8.822 6.524 1.00 0.00 H new ATOM 0 HG2 GLU A 223 142.932 -10.283 4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 223 144.431 -11.173 4.734 1.00 0.00 H new ATOM 54 N GLU A 224 145.000 -8.630 2.762 1.00 0.00 N ATOM 55 CA GLU A 224 144.336 -8.176 1.577 1.00 0.00 C ATOM 56 C GLU A 224 143.138 -9.053 1.254 1.00 0.00 C ATOM 57 O GLU A 224 143.181 -10.275 1.395 1.00 0.00 O ATOM 58 CB GLU A 224 145.303 -8.235 0.447 1.00 0.00 C ATOM 59 CG GLU A 224 144.976 -7.306 -0.710 1.00 0.00 C ATOM 60 CD GLU A 224 145.823 -7.584 -1.937 1.00 0.00 C ATOM 61 OE1 GLU A 224 146.360 -8.707 -2.045 1.00 0.00 O ATOM 62 OE2 GLU A 224 145.947 -6.681 -2.790 1.00 0.00 O ATOM 0 H GLU A 224 145.750 -9.298 2.584 1.00 0.00 H new ATOM 0 HA GLU A 224 143.982 -7.157 1.734 1.00 0.00 H new ATOM 0 HB2 GLU A 224 146.297 -7.991 0.823 1.00 0.00 H new ATOM 0 HB3 GLU A 224 145.345 -9.258 0.074 1.00 0.00 H new ATOM 0 HG2 GLU A 224 143.922 -7.411 -0.969 1.00 0.00 H new ATOM 0 HG3 GLU A 224 145.126 -6.273 -0.396 1.00 0.00 H new ATOM 69 N ILE A 225 142.082 -8.410 0.832 1.00 0.00 N ATOM 70 CA ILE A 225 140.842 -9.092 0.481 1.00 0.00 C ATOM 71 C ILE A 225 140.460 -8.833 -0.975 1.00 0.00 C ATOM 72 O ILE A 225 140.147 -7.705 -1.355 1.00 0.00 O ATOM 73 CB ILE A 225 139.687 -8.645 1.400 1.00 0.00 C ATOM 74 CG1 ILE A 225 138.395 -9.366 1.022 1.00 0.00 C ATOM 75 CG2 ILE A 225 139.498 -7.137 1.320 1.00 0.00 C ATOM 76 CD1 ILE A 225 137.525 -9.712 2.212 1.00 0.00 C ATOM 0 H ILE A 225 142.046 -7.397 0.718 1.00 0.00 H new ATOM 0 HA ILE A 225 141.013 -10.160 0.615 1.00 0.00 H new ATOM 0 HB ILE A 225 139.941 -8.907 2.427 1.00 0.00 H new ATOM 0 HG12 ILE A 225 137.826 -8.739 0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 225 138.643 -10.282 0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 225 138.679 -6.838 1.974 1.00 0.00 H new ATOM 0 HG22 ILE A 225 140.415 -6.638 1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 225 139.265 -6.854 0.294 1.00 0.00 H new ATOM 0 HD11 ILE A 225 136.625 -10.222 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 225 138.077 -10.365 2.888 1.00 0.00 H new ATOM 0 HD13 ILE A 225 137.246 -8.798 2.737 1.00 0.00 H new ATOM 88 N THR A 226 140.490 -9.888 -1.785 1.00 0.00 N ATOM 89 CA THR A 226 140.150 -9.789 -3.198 1.00 0.00 C ATOM 90 C THR A 226 138.751 -10.345 -3.454 1.00 0.00 C ATOM 91 O THR A 226 138.562 -11.559 -3.543 1.00 0.00 O ATOM 92 CB THR A 226 141.193 -10.555 -4.015 1.00 0.00 C ATOM 93 OG1 THR A 226 142.384 -9.798 -4.139 1.00 0.00 O ATOM 94 CG2 THR A 226 140.739 -10.925 -5.413 1.00 0.00 C ATOM 0 H THR A 226 140.749 -10.827 -1.482 1.00 0.00 H new ATOM 0 HA THR A 226 140.151 -8.742 -3.500 1.00 0.00 H new ATOM 0 HB THR A 226 141.357 -11.478 -3.459 1.00 0.00 H new ATOM 0 HG1 THR A 226 143.040 -10.304 -4.663 1.00 0.00 H new ATOM 0 HG21 THR A 226 141.536 -11.465 -5.924 1.00 0.00 H new ATOM 0 HG22 THR A 226 139.853 -11.558 -5.352 1.00 0.00 H new ATOM 0 HG23 THR A 226 140.500 -10.019 -5.970 1.00 0.00 H new ATOM 102 N LEU A 227 137.771 -9.452 -3.554 1.00 0.00 N ATOM 103 CA LEU A 227 136.409 -9.832 -3.775 1.00 0.00 C ATOM 104 C LEU A 227 135.957 -9.494 -5.180 1.00 0.00 C ATOM 105 O LEU A 227 136.550 -8.671 -5.869 1.00 0.00 O ATOM 106 CB LEU A 227 135.553 -9.086 -2.801 1.00 0.00 C ATOM 107 CG LEU A 227 135.895 -9.293 -1.326 1.00 0.00 C ATOM 108 CD1 LEU A 227 135.598 -8.034 -0.527 1.00 0.00 C ATOM 109 CD2 LEU A 227 135.126 -10.478 -0.764 1.00 0.00 C ATOM 0 H LEU A 227 137.916 -8.445 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 227 136.321 -10.910 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 227 135.622 -8.022 -3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 227 134.515 -9.378 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 227 136.961 -9.505 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 227 135.848 -8.201 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 227 136.194 -7.208 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 227 134.539 -7.790 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 227 135.381 -10.612 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 227 134.056 -10.294 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 227 135.389 -11.379 -1.319 1.00 0.00 H new ATOM 121 N GLU A 228 134.898 -10.154 -5.579 1.00 0.00 N ATOM 122 CA GLU A 228 134.308 -9.991 -6.872 1.00 0.00 C ATOM 123 C GLU A 228 133.384 -8.804 -6.960 1.00 0.00 C ATOM 124 O GLU A 228 132.891 -8.276 -5.964 1.00 0.00 O ATOM 125 CB GLU A 228 133.554 -11.233 -7.237 1.00 0.00 C ATOM 126 CG GLU A 228 132.231 -11.395 -6.512 1.00 0.00 C ATOM 127 CD GLU A 228 131.435 -12.588 -7.006 1.00 0.00 C ATOM 128 OE1 GLU A 228 131.717 -13.718 -6.556 1.00 0.00 O ATOM 129 OE2 GLU A 228 130.530 -12.392 -7.845 1.00 0.00 O ATOM 0 H GLU A 228 134.415 -10.835 -4.994 1.00 0.00 H new ATOM 0 HA GLU A 228 135.125 -9.811 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 228 133.368 -11.229 -8.311 1.00 0.00 H new ATOM 0 HB3 GLU A 228 134.180 -12.100 -7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 228 132.418 -11.505 -5.444 1.00 0.00 H new ATOM 0 HG3 GLU A 228 131.638 -10.489 -6.640 1.00 0.00 H new ATOM 136 N ARG A 229 133.163 -8.424 -8.189 1.00 0.00 N ATOM 137 CA ARG A 229 132.304 -7.325 -8.534 1.00 0.00 C ATOM 138 C ARG A 229 130.848 -7.665 -8.255 1.00 0.00 C ATOM 139 O ARG A 229 130.497 -8.820 -8.013 1.00 0.00 O ATOM 140 CB ARG A 229 132.486 -7.042 -10.001 1.00 0.00 C ATOM 141 CG ARG A 229 131.801 -5.775 -10.489 1.00 0.00 C ATOM 142 CD ARG A 229 132.419 -5.267 -11.780 1.00 0.00 C ATOM 143 NE ARG A 229 131.405 -4.834 -12.739 1.00 0.00 N ATOM 144 CZ ARG A 229 130.719 -5.667 -13.519 1.00 0.00 C ATOM 145 NH1 ARG A 229 130.935 -6.976 -13.457 1.00 0.00 N ATOM 146 NH2 ARG A 229 129.813 -5.192 -14.362 1.00 0.00 N ATOM 0 H ARG A 229 133.585 -8.881 -8.997 1.00 0.00 H new ATOM 0 HA ARG A 229 132.564 -6.453 -7.934 1.00 0.00 H new ATOM 0 HB2 ARG A 229 133.552 -6.968 -10.214 1.00 0.00 H new ATOM 0 HB3 ARG A 229 132.105 -7.889 -10.571 1.00 0.00 H new ATOM 0 HG2 ARG A 229 130.740 -5.971 -10.645 1.00 0.00 H new ATOM 0 HG3 ARG A 229 131.873 -5.004 -9.722 1.00 0.00 H new ATOM 0 HD2 ARG A 229 133.088 -4.435 -11.559 1.00 0.00 H new ATOM 0 HD3 ARG A 229 133.027 -6.055 -12.226 1.00 0.00 H new ATOM 0 HE ARG A 229 131.211 -3.835 -12.815 1.00 0.00 H new ATOM 0 HH11 ARG A 229 131.630 -7.348 -12.809 1.00 0.00 H new ATOM 0 HH12 ARG A 229 130.406 -7.609 -14.057 1.00 0.00 H new ATOM 0 HH21 ARG A 229 129.641 -4.188 -14.413 1.00 0.00 H new ATOM 0 HH22 ARG A 229 129.288 -5.831 -14.959 1.00 0.00 H new ATOM 160 N GLY A 230 130.013 -6.644 -8.286 1.00 0.00 N ATOM 161 CA GLY A 230 128.609 -6.815 -8.034 1.00 0.00 C ATOM 162 C GLY A 230 127.756 -6.556 -9.261 1.00 0.00 C ATOM 163 O GLY A 230 127.815 -7.300 -10.239 1.00 0.00 O ATOM 0 H GLY A 230 130.293 -5.684 -8.485 1.00 0.00 H new ATOM 0 HA2 GLY A 230 128.429 -7.830 -7.680 1.00 0.00 H new ATOM 0 HA3 GLY A 230 128.303 -6.140 -7.235 1.00 0.00 H new ATOM 167 N ASN A 231 126.960 -5.494 -9.199 1.00 0.00 N ATOM 168 CA ASN A 231 126.081 -5.120 -10.301 1.00 0.00 C ATOM 169 C ASN A 231 125.286 -3.869 -9.944 1.00 0.00 C ATOM 170 O ASN A 231 125.063 -2.998 -10.785 1.00 0.00 O ATOM 171 CB ASN A 231 125.126 -6.268 -10.638 1.00 0.00 C ATOM 172 CG ASN A 231 124.282 -6.686 -9.451 1.00 0.00 C ATOM 173 OD1 ASN A 231 123.178 -6.180 -9.251 1.00 0.00 O ATOM 174 ND2 ASN A 231 124.799 -7.616 -8.656 1.00 0.00 N ATOM 0 H ASN A 231 126.906 -4.873 -8.391 1.00 0.00 H new ATOM 0 HA ASN A 231 126.697 -4.909 -11.175 1.00 0.00 H new ATOM 0 HB2 ASN A 231 124.472 -5.965 -11.456 1.00 0.00 H new ATOM 0 HB3 ASN A 231 125.702 -7.124 -10.990 1.00 0.00 H new ATOM 0 HD21 ASN A 231 124.277 -7.938 -7.841 1.00 0.00 H new ATOM 0 HD22 ASN A 231 125.718 -8.008 -8.860 1.00 0.00 H new ATOM 181 N SER A 232 124.868 -3.787 -8.685 1.00 0.00 N ATOM 182 CA SER A 232 124.103 -2.645 -8.200 1.00 0.00 C ATOM 183 C SER A 232 124.139 -2.581 -6.678 1.00 0.00 C ATOM 184 O SER A 232 123.191 -2.123 -6.041 1.00 0.00 O ATOM 185 CB SER A 232 122.654 -2.728 -8.687 1.00 0.00 C ATOM 186 OG SER A 232 121.964 -3.793 -8.058 1.00 0.00 O ATOM 0 H SER A 232 125.048 -4.502 -7.980 1.00 0.00 H new ATOM 0 HA SER A 232 124.557 -1.737 -8.597 1.00 0.00 H new ATOM 0 HB2 SER A 232 122.143 -1.788 -8.480 1.00 0.00 H new ATOM 0 HB3 SER A 232 122.638 -2.868 -9.768 1.00 0.00 H new ATOM 0 HG SER A 232 122.314 -4.648 -8.385 1.00 0.00 H new ATOM 192 N GLY A 233 125.242 -3.048 -6.101 1.00 0.00 N ATOM 193 CA GLY A 233 125.389 -3.042 -4.659 1.00 0.00 C ATOM 194 C GLY A 233 126.127 -4.265 -4.148 1.00 0.00 C ATOM 195 O GLY A 233 125.506 -5.254 -3.757 1.00 0.00 O ATOM 0 H GLY A 233 126.039 -3.432 -6.610 1.00 0.00 H new ATOM 0 HA2 GLY A 233 125.926 -2.144 -4.355 1.00 0.00 H new ATOM 0 HA3 GLY A 233 124.403 -2.996 -4.196 1.00 0.00 H new ATOM 199 N LEU A 234 127.456 -4.197 -4.156 1.00 0.00 N ATOM 200 CA LEU A 234 128.289 -5.304 -3.699 1.00 0.00 C ATOM 201 C LEU A 234 127.788 -5.875 -2.376 1.00 0.00 C ATOM 202 O LEU A 234 127.799 -7.089 -2.171 1.00 0.00 O ATOM 203 CB LEU A 234 129.744 -4.843 -3.550 1.00 0.00 C ATOM 204 CG LEU A 234 130.628 -5.072 -4.778 1.00 0.00 C ATOM 205 CD1 LEU A 234 132.085 -4.784 -4.454 1.00 0.00 C ATOM 206 CD2 LEU A 234 130.469 -6.495 -5.282 1.00 0.00 C ATOM 0 H LEU A 234 127.980 -3.382 -4.476 1.00 0.00 H new ATOM 0 HA LEU A 234 128.232 -6.093 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 234 129.749 -3.779 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 234 130.188 -5.362 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 234 130.311 -4.385 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 234 132.695 -4.953 -5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 234 132.189 -3.747 -4.135 1.00 0.00 H new ATOM 0 HD13 LEU A 234 132.417 -5.445 -3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 234 131.103 -6.645 -6.156 1.00 0.00 H new ATOM 0 HD22 LEU A 234 130.761 -7.193 -4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 234 129.428 -6.670 -5.555 1.00 0.00 H new ATOM 218 N GLY A 235 127.353 -4.996 -1.481 1.00 0.00 N ATOM 219 CA GLY A 235 126.863 -5.443 -0.194 1.00 0.00 C ATOM 220 C GLY A 235 127.377 -4.600 0.950 1.00 0.00 C ATOM 221 O GLY A 235 126.777 -4.556 2.021 1.00 0.00 O ATOM 0 H GLY A 235 127.331 -3.986 -1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 235 125.773 -5.419 -0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 235 127.159 -6.480 -0.037 1.00 0.00 H new ATOM 225 N PHE A 236 128.500 -3.940 0.727 1.00 0.00 N ATOM 226 CA PHE A 236 129.107 -3.103 1.755 1.00 0.00 C ATOM 227 C PHE A 236 128.980 -1.626 1.411 1.00 0.00 C ATOM 228 O PHE A 236 129.011 -1.246 0.240 1.00 0.00 O ATOM 229 CB PHE A 236 130.582 -3.474 1.933 1.00 0.00 C ATOM 230 CG PHE A 236 131.466 -3.008 0.810 1.00 0.00 C ATOM 231 CD1 PHE A 236 132.058 -1.756 0.851 1.00 0.00 C ATOM 232 CD2 PHE A 236 131.705 -3.822 -0.286 1.00 0.00 C ATOM 233 CE1 PHE A 236 132.872 -1.324 -0.178 1.00 0.00 C ATOM 234 CE2 PHE A 236 132.519 -3.395 -1.319 1.00 0.00 C ATOM 235 CZ PHE A 236 133.102 -2.145 -1.265 1.00 0.00 C ATOM 0 H PHE A 236 129.012 -3.965 -0.155 1.00 0.00 H new ATOM 0 HA PHE A 236 128.575 -3.280 2.690 1.00 0.00 H new ATOM 0 HB2 PHE A 236 130.944 -3.047 2.868 1.00 0.00 H new ATOM 0 HB3 PHE A 236 130.666 -4.557 2.023 1.00 0.00 H new ATOM 0 HD1 PHE A 236 131.881 -1.110 1.698 1.00 0.00 H new ATOM 0 HD2 PHE A 236 131.250 -4.801 -0.334 1.00 0.00 H new ATOM 0 HE1 PHE A 236 133.328 -0.346 -0.133 1.00 0.00 H new ATOM 0 HE2 PHE A 236 132.698 -4.039 -2.167 1.00 0.00 H new ATOM 0 HZ PHE A 236 133.737 -1.809 -2.071 1.00 0.00 H new ATOM 245 N SER A 237 128.841 -0.796 2.440 1.00 0.00 N ATOM 246 CA SER A 237 128.714 0.639 2.238 1.00 0.00 C ATOM 247 C SER A 237 129.948 1.364 2.733 1.00 0.00 C ATOM 248 O SER A 237 130.713 0.847 3.544 1.00 0.00 O ATOM 249 CB SER A 237 127.467 1.181 2.937 1.00 0.00 C ATOM 250 OG SER A 237 127.658 2.514 3.378 1.00 0.00 O ATOM 0 H SER A 237 128.814 -1.092 3.416 1.00 0.00 H new ATOM 0 HA SER A 237 128.614 0.817 1.167 1.00 0.00 H new ATOM 0 HB2 SER A 237 126.619 1.141 2.254 1.00 0.00 H new ATOM 0 HB3 SER A 237 127.221 0.546 3.788 1.00 0.00 H new ATOM 0 HG SER A 237 126.843 2.833 3.819 1.00 0.00 H new ATOM 256 N ILE A 238 130.131 2.565 2.221 1.00 0.00 N ATOM 257 CA ILE A 238 131.276 3.388 2.584 1.00 0.00 C ATOM 258 C ILE A 238 130.869 4.831 2.827 1.00 0.00 C ATOM 259 O ILE A 238 129.893 5.321 2.258 1.00 0.00 O ATOM 260 CB ILE A 238 132.360 3.353 1.490 1.00 0.00 C ATOM 261 CG1 ILE A 238 131.745 3.655 0.122 1.00 0.00 C ATOM 262 CG2 ILE A 238 133.055 1.999 1.476 1.00 0.00 C ATOM 263 CD1 ILE A 238 132.651 4.463 -0.783 1.00 0.00 C ATOM 0 H ILE A 238 129.499 2.998 1.548 1.00 0.00 H new ATOM 0 HA ILE A 238 131.680 2.970 3.506 1.00 0.00 H new ATOM 0 HB ILE A 238 133.103 4.119 1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 238 131.497 2.715 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 238 130.810 4.197 0.265 1.00 0.00 H new ATOM 0 HG21 ILE A 238 133.818 1.990 0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 238 133.522 1.820 2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 238 132.323 1.216 1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 238 132.151 4.640 -1.735 1.00 0.00 H new ATOM 0 HD12 ILE A 238 132.879 5.418 -0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 238 133.576 3.914 -0.956 1.00 0.00 H new ATOM 275 N ALA A 239 131.633 5.507 3.674 1.00 0.00 N ATOM 276 CA ALA A 239 131.364 6.903 3.995 1.00 0.00 C ATOM 277 C ALA A 239 132.557 7.776 3.627 1.00 0.00 C ATOM 278 O ALA A 239 133.706 7.369 3.787 1.00 0.00 O ATOM 279 CB ALA A 239 131.031 7.051 5.471 1.00 0.00 C ATOM 0 H ALA A 239 132.443 5.112 4.151 1.00 0.00 H new ATOM 0 HA ALA A 239 130.505 7.233 3.411 1.00 0.00 H new ATOM 0 HB1 ALA A 239 130.832 8.099 5.696 1.00 0.00 H new ATOM 0 HB2 ALA A 239 130.149 6.456 5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 239 131.873 6.704 6.070 1.00 0.00 H new ATOM 285 N GLY A 240 132.277 8.973 3.131 1.00 0.00 N ATOM 286 CA GLY A 240 133.341 9.878 2.742 1.00 0.00 C ATOM 287 C GLY A 240 132.905 11.327 2.754 1.00 0.00 C ATOM 288 O GLY A 240 131.711 11.624 2.766 1.00 0.00 O ATOM 0 H GLY A 240 131.333 9.334 2.991 1.00 0.00 H new ATOM 0 HA2 GLY A 240 134.186 9.751 3.418 1.00 0.00 H new ATOM 0 HA3 GLY A 240 133.689 9.615 1.743 1.00 0.00 H new ATOM 292 N GLY A 241 133.876 12.231 2.750 1.00 0.00 N ATOM 293 CA GLY A 241 133.565 13.647 2.761 1.00 0.00 C ATOM 294 C GLY A 241 134.793 14.518 2.596 1.00 0.00 C ATOM 295 O GLY A 241 135.253 15.145 3.550 1.00 0.00 O ATOM 0 H GLY A 241 134.872 12.010 2.739 1.00 0.00 H new ATOM 0 HA2 GLY A 241 132.859 13.866 1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 241 133.070 13.899 3.699 1.00 0.00 H new ATOM 299 N THR A 242 135.320 14.561 1.379 1.00 0.00 N ATOM 300 CA THR A 242 136.497 15.370 1.086 1.00 0.00 C ATOM 301 C THR A 242 136.086 16.774 0.658 1.00 0.00 C ATOM 302 O THR A 242 136.567 17.767 1.206 1.00 0.00 O ATOM 303 CB THR A 242 137.343 14.714 -0.010 1.00 0.00 C ATOM 304 OG1 THR A 242 136.807 14.996 -1.288 1.00 0.00 O ATOM 305 CG2 THR A 242 137.443 13.209 0.122 1.00 0.00 C ATOM 0 H THR A 242 134.952 14.046 0.579 1.00 0.00 H new ATOM 0 HA THR A 242 137.096 15.441 1.994 1.00 0.00 H new ATOM 0 HB THR A 242 138.341 15.137 0.107 1.00 0.00 H new ATOM 0 HG1 THR A 242 137.502 14.876 -1.968 1.00 0.00 H new ATOM 0 HG21 THR A 242 138.056 12.813 -0.687 1.00 0.00 H new ATOM 0 HG22 THR A 242 137.899 12.957 1.080 1.00 0.00 H new ATOM 0 HG23 THR A 242 136.446 12.772 0.069 1.00 0.00 H new ATOM 313 N ASP A 243 135.193 16.849 -0.325 1.00 0.00 N ATOM 314 CA ASP A 243 134.717 18.134 -0.825 1.00 0.00 C ATOM 315 C ASP A 243 133.321 18.019 -1.442 1.00 0.00 C ATOM 316 O ASP A 243 132.868 18.933 -2.130 1.00 0.00 O ATOM 317 CB ASP A 243 135.695 18.692 -1.860 1.00 0.00 C ATOM 318 CG ASP A 243 135.840 20.199 -1.766 1.00 0.00 C ATOM 319 OD1 ASP A 243 134.941 20.846 -1.188 1.00 0.00 O ATOM 320 OD2 ASP A 243 136.851 20.731 -2.271 1.00 0.00 O ATOM 0 H ASP A 243 134.786 16.037 -0.790 1.00 0.00 H new ATOM 0 HA ASP A 243 134.655 18.815 0.024 1.00 0.00 H new ATOM 0 HB2 ASP A 243 136.671 18.227 -1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 243 135.353 18.424 -2.860 1.00 0.00 H new ATOM 325 N ASN A 244 132.640 16.899 -1.199 1.00 0.00 N ATOM 326 CA ASN A 244 131.302 16.694 -1.742 1.00 0.00 C ATOM 327 C ASN A 244 130.228 17.086 -0.726 1.00 0.00 C ATOM 328 O ASN A 244 129.401 17.957 -0.997 1.00 0.00 O ATOM 329 CB ASN A 244 131.119 15.237 -2.172 1.00 0.00 C ATOM 330 CG ASN A 244 130.717 15.108 -3.628 1.00 0.00 C ATOM 331 OD1 ASN A 244 131.374 15.650 -4.516 1.00 0.00 O ATOM 332 ND2 ASN A 244 129.630 14.388 -3.880 1.00 0.00 N ATOM 0 H ASN A 244 132.992 16.126 -0.634 1.00 0.00 H new ATOM 0 HA ASN A 244 131.191 17.336 -2.616 1.00 0.00 H new ATOM 0 HB2 ASN A 244 132.049 14.693 -2.005 1.00 0.00 H new ATOM 0 HB3 ASN A 244 130.359 14.769 -1.546 1.00 0.00 H new ATOM 0 HD21 ASN A 244 129.310 14.267 -4.841 1.00 0.00 H new ATOM 0 HD22 ASN A 244 129.115 13.956 -3.113 1.00 0.00 H new ATOM 339 N PRO A 245 130.223 16.451 0.461 1.00 0.00 N ATOM 340 CA PRO A 245 129.243 16.746 1.504 1.00 0.00 C ATOM 341 C PRO A 245 129.636 17.959 2.342 1.00 0.00 C ATOM 342 O PRO A 245 128.788 18.771 2.713 1.00 0.00 O ATOM 343 CB PRO A 245 129.263 15.479 2.352 1.00 0.00 C ATOM 344 CG PRO A 245 130.664 14.977 2.242 1.00 0.00 C ATOM 345 CD PRO A 245 131.168 15.396 0.882 1.00 0.00 C ATOM 0 HA PRO A 245 128.263 16.994 1.096 1.00 0.00 H new ATOM 0 HB2 PRO A 245 128.998 15.691 3.388 1.00 0.00 H new ATOM 0 HB3 PRO A 245 128.548 14.744 1.983 1.00 0.00 H new ATOM 0 HG2 PRO A 245 131.288 15.395 3.032 1.00 0.00 H new ATOM 0 HG3 PRO A 245 130.696 13.893 2.350 1.00 0.00 H new ATOM 0 HD2 PRO A 245 132.190 15.772 0.933 1.00 0.00 H new ATOM 0 HD3 PRO A 245 131.171 14.560 0.182 1.00 0.00 H new ATOM 353 N HIS A 246 130.927 18.073 2.637 1.00 0.00 N ATOM 354 CA HIS A 246 131.435 19.186 3.431 1.00 0.00 C ATOM 355 C HIS A 246 132.948 19.312 3.279 1.00 0.00 C ATOM 356 O HIS A 246 133.645 18.321 3.065 1.00 0.00 O ATOM 357 CB HIS A 246 131.072 18.996 4.905 1.00 0.00 C ATOM 358 CG HIS A 246 131.465 17.659 5.450 1.00 0.00 C ATOM 359 ND1 HIS A 246 130.618 16.570 5.454 1.00 0.00 N ATOM 360 CD2 HIS A 246 132.623 17.235 6.009 1.00 0.00 C ATOM 361 CE1 HIS A 246 131.238 15.535 5.995 1.00 0.00 C ATOM 362 NE2 HIS A 246 132.455 15.912 6.339 1.00 0.00 N ATOM 0 H HIS A 246 131.640 17.408 2.338 1.00 0.00 H new ATOM 0 HA HIS A 246 130.972 20.103 3.067 1.00 0.00 H new ATOM 0 HB2 HIS A 246 131.556 19.776 5.493 1.00 0.00 H new ATOM 0 HB3 HIS A 246 129.997 19.127 5.026 1.00 0.00 H new ATOM 0 HD2 HIS A 246 133.513 17.827 6.166 1.00 0.00 H new ATOM 0 HE1 HIS A 246 130.820 14.549 6.132 1.00 0.00 H new ATOM 0 HE2 HIS A 246 133.157 15.317 6.779 1.00 0.00 H new ATOM 371 N ILE A 247 133.450 20.538 3.393 1.00 0.00 N ATOM 372 CA ILE A 247 134.875 20.799 3.269 1.00 0.00 C ATOM 373 C ILE A 247 135.681 19.941 4.240 1.00 0.00 C ATOM 374 O ILE A 247 135.189 19.559 5.302 1.00 0.00 O ATOM 375 CB ILE A 247 135.209 22.285 3.521 1.00 0.00 C ATOM 376 CG1 ILE A 247 134.073 23.198 3.048 1.00 0.00 C ATOM 377 CG2 ILE A 247 136.495 22.644 2.809 1.00 0.00 C ATOM 378 CD1 ILE A 247 133.169 23.667 4.167 1.00 0.00 C ATOM 0 H ILE A 247 132.885 21.368 3.572 1.00 0.00 H new ATOM 0 HA ILE A 247 135.148 20.543 2.245 1.00 0.00 H new ATOM 0 HB ILE A 247 135.332 22.432 4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 247 134.501 24.067 2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 247 133.475 22.667 2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 247 136.729 23.693 2.988 1.00 0.00 H new ATOM 0 HG22 ILE A 247 137.306 22.022 3.187 1.00 0.00 H new ATOM 0 HG23 ILE A 247 136.377 22.476 1.738 1.00 0.00 H new ATOM 0 HD11 ILE A 247 132.388 24.309 3.759 1.00 0.00 H new ATOM 0 HD12 ILE A 247 132.713 22.804 4.652 1.00 0.00 H new ATOM 0 HD13 ILE A 247 133.754 24.226 4.897 1.00 0.00 H new ATOM 390 N GLY A 248 136.921 19.642 3.868 1.00 0.00 N ATOM 391 CA GLY A 248 137.775 18.831 4.716 1.00 0.00 C ATOM 392 C GLY A 248 139.181 18.697 4.164 1.00 0.00 C ATOM 393 O GLY A 248 139.394 18.802 2.956 1.00 0.00 O ATOM 0 H GLY A 248 137.350 19.947 2.994 1.00 0.00 H new ATOM 0 HA2 GLY A 248 137.819 19.273 5.711 1.00 0.00 H new ATOM 0 HA3 GLY A 248 137.336 17.840 4.827 1.00 0.00 H new ATOM 397 N ASP A 249 140.143 18.465 5.051 1.00 0.00 N ATOM 398 CA ASP A 249 141.535 18.316 4.647 1.00 0.00 C ATOM 399 C ASP A 249 141.853 16.863 4.309 1.00 0.00 C ATOM 400 O ASP A 249 142.540 16.580 3.327 1.00 0.00 O ATOM 401 CB ASP A 249 142.466 18.810 5.758 1.00 0.00 C ATOM 402 CG ASP A 249 142.452 20.320 5.895 1.00 0.00 C ATOM 403 OD1 ASP A 249 142.683 21.010 4.881 1.00 0.00 O ATOM 404 OD2 ASP A 249 142.211 20.811 7.017 1.00 0.00 O ATOM 0 H ASP A 249 139.983 18.376 6.055 1.00 0.00 H new ATOM 0 HA ASP A 249 141.694 18.920 3.753 1.00 0.00 H new ATOM 0 HB2 ASP A 249 142.169 18.359 6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 249 143.483 18.476 5.552 1.00 0.00 H new ATOM 409 N ASP A 250 141.348 15.946 5.128 1.00 0.00 N ATOM 410 CA ASP A 250 141.579 14.522 4.914 1.00 0.00 C ATOM 411 C ASP A 250 140.614 13.965 3.872 1.00 0.00 C ATOM 412 O ASP A 250 139.415 13.844 4.122 1.00 0.00 O ATOM 413 CB ASP A 250 141.426 13.756 6.229 1.00 0.00 C ATOM 414 CG ASP A 250 142.381 12.582 6.330 1.00 0.00 C ATOM 415 OD1 ASP A 250 143.484 12.664 5.747 1.00 0.00 O ATOM 416 OD2 ASP A 250 142.027 11.583 6.989 1.00 0.00 O ATOM 0 H ASP A 250 140.777 16.163 5.945 1.00 0.00 H new ATOM 0 HA ASP A 250 142.597 14.396 4.545 1.00 0.00 H new ATOM 0 HB2 ASP A 250 141.600 14.435 7.064 1.00 0.00 H new ATOM 0 HB3 ASP A 250 140.401 13.396 6.319 1.00 0.00 H new ATOM 421 N SER A 251 141.146 13.632 2.700 1.00 0.00 N ATOM 422 CA SER A 251 140.333 13.090 1.616 1.00 0.00 C ATOM 423 C SER A 251 140.061 11.602 1.822 1.00 0.00 C ATOM 424 O SER A 251 139.065 11.071 1.330 1.00 0.00 O ATOM 425 CB SER A 251 141.027 13.313 0.271 1.00 0.00 C ATOM 426 OG SER A 251 140.469 12.487 -0.736 1.00 0.00 O ATOM 0 H SER A 251 142.137 13.728 2.476 1.00 0.00 H new ATOM 0 HA SER A 251 139.378 13.615 1.618 1.00 0.00 H new ATOM 0 HB2 SER A 251 140.934 14.359 -0.020 1.00 0.00 H new ATOM 0 HB3 SER A 251 142.092 13.103 0.369 1.00 0.00 H new ATOM 0 HG SER A 251 141.156 11.877 -1.077 1.00 0.00 H new ATOM 432 N SER A 252 140.952 10.932 2.548 1.00 0.00 N ATOM 433 CA SER A 252 140.806 9.504 2.813 1.00 0.00 C ATOM 434 C SER A 252 139.444 9.201 3.431 1.00 0.00 C ATOM 435 O SER A 252 139.159 9.606 4.557 1.00 0.00 O ATOM 436 CB SER A 252 141.920 9.022 3.745 1.00 0.00 C ATOM 437 OG SER A 252 143.177 9.545 3.351 1.00 0.00 O ATOM 0 H SER A 252 141.782 11.355 2.963 1.00 0.00 H new ATOM 0 HA SER A 252 140.880 8.974 1.863 1.00 0.00 H new ATOM 0 HB2 SER A 252 141.700 9.327 4.768 1.00 0.00 H new ATOM 0 HB3 SER A 252 141.958 7.933 3.739 1.00 0.00 H new ATOM 0 HG SER A 252 143.871 9.224 3.963 1.00 0.00 H new ATOM 443 N ILE A 253 138.607 8.488 2.685 1.00 0.00 N ATOM 444 CA ILE A 253 137.281 8.133 3.149 1.00 0.00 C ATOM 445 C ILE A 253 137.314 6.810 3.917 1.00 0.00 C ATOM 446 O ILE A 253 138.192 5.976 3.697 1.00 0.00 O ATOM 447 CB ILE A 253 136.274 8.066 1.967 1.00 0.00 C ATOM 448 CG1 ILE A 253 135.662 6.670 1.804 1.00 0.00 C ATOM 449 CG2 ILE A 253 136.924 8.500 0.659 1.00 0.00 C ATOM 450 CD1 ILE A 253 134.499 6.641 0.838 1.00 0.00 C ATOM 0 H ILE A 253 138.831 8.145 1.751 1.00 0.00 H new ATOM 0 HA ILE A 253 136.941 8.913 3.830 1.00 0.00 H new ATOM 0 HB ILE A 253 135.470 8.760 2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 253 136.432 5.981 1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 253 135.327 6.311 2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 253 136.193 8.442 -0.147 1.00 0.00 H new ATOM 0 HG22 ILE A 253 137.280 9.526 0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 253 137.765 7.843 0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 253 134.110 5.625 0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 253 133.713 7.306 1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 253 134.834 6.971 -0.145 1.00 0.00 H new ATOM 462 N PHE A 254 136.361 6.636 4.828 1.00 0.00 N ATOM 463 CA PHE A 254 136.291 5.426 5.641 1.00 0.00 C ATOM 464 C PHE A 254 135.015 4.640 5.384 1.00 0.00 C ATOM 465 O PHE A 254 134.021 5.171 4.887 1.00 0.00 O ATOM 466 CB PHE A 254 136.380 5.782 7.126 1.00 0.00 C ATOM 467 CG PHE A 254 135.502 6.937 7.520 1.00 0.00 C ATOM 468 CD1 PHE A 254 134.123 6.806 7.522 1.00 0.00 C ATOM 469 CD2 PHE A 254 136.057 8.152 7.887 1.00 0.00 C ATOM 470 CE1 PHE A 254 133.313 7.865 7.883 1.00 0.00 C ATOM 471 CE2 PHE A 254 135.252 9.216 8.249 1.00 0.00 C ATOM 472 CZ PHE A 254 133.879 9.072 8.247 1.00 0.00 C ATOM 0 H PHE A 254 135.627 7.317 5.022 1.00 0.00 H new ATOM 0 HA PHE A 254 137.136 4.798 5.359 1.00 0.00 H new ATOM 0 HB2 PHE A 254 136.105 4.909 7.718 1.00 0.00 H new ATOM 0 HB3 PHE A 254 137.414 6.022 7.373 1.00 0.00 H new ATOM 0 HD1 PHE A 254 133.676 5.865 7.238 1.00 0.00 H new ATOM 0 HD2 PHE A 254 137.131 8.269 7.890 1.00 0.00 H new ATOM 0 HE1 PHE A 254 132.239 7.750 7.881 1.00 0.00 H new ATOM 0 HE2 PHE A 254 135.697 10.158 8.533 1.00 0.00 H new ATOM 0 HZ PHE A 254 133.248 9.902 8.530 1.00 0.00 H new ATOM 482 N ILE A 255 135.062 3.368 5.748 1.00 0.00 N ATOM 483 CA ILE A 255 133.926 2.467 5.591 1.00 0.00 C ATOM 484 C ILE A 255 132.938 2.671 6.728 1.00 0.00 C ATOM 485 O ILE A 255 133.323 3.054 7.833 1.00 0.00 O ATOM 486 CB ILE A 255 134.385 0.995 5.553 1.00 0.00 C ATOM 487 CG1 ILE A 255 135.454 0.813 4.469 1.00 0.00 C ATOM 488 CG2 ILE A 255 133.199 0.072 5.310 1.00 0.00 C ATOM 489 CD1 ILE A 255 135.898 -0.621 4.269 1.00 0.00 C ATOM 0 H ILE A 255 135.886 2.930 6.160 1.00 0.00 H new ATOM 0 HA ILE A 255 133.440 2.698 4.643 1.00 0.00 H new ATOM 0 HB ILE A 255 134.820 0.732 6.517 1.00 0.00 H new ATOM 0 HG12 ILE A 255 135.067 1.197 3.525 1.00 0.00 H new ATOM 0 HG13 ILE A 255 136.323 1.418 4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 255 133.542 -0.962 5.286 1.00 0.00 H new ATOM 0 HG22 ILE A 255 132.472 0.195 6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 255 132.733 0.322 4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 255 136.655 -0.662 3.485 1.00 0.00 H new ATOM 0 HD12 ILE A 255 136.317 -1.005 5.199 1.00 0.00 H new ATOM 0 HD13 ILE A 255 135.042 -1.230 3.979 1.00 0.00 H new ATOM 501 N THR A 256 131.661 2.449 6.448 1.00 0.00 N ATOM 502 CA THR A 256 130.627 2.645 7.454 1.00 0.00 C ATOM 503 C THR A 256 129.994 1.332 7.895 1.00 0.00 C ATOM 504 O THR A 256 129.855 1.082 9.092 1.00 0.00 O ATOM 505 CB THR A 256 129.549 3.592 6.928 1.00 0.00 C ATOM 506 OG1 THR A 256 128.549 3.807 7.907 1.00 0.00 O ATOM 507 CG2 THR A 256 128.865 3.082 5.680 1.00 0.00 C ATOM 0 H THR A 256 131.318 2.136 5.540 1.00 0.00 H new ATOM 0 HA THR A 256 131.108 3.087 8.327 1.00 0.00 H new ATOM 0 HB THR A 256 130.070 4.518 6.686 1.00 0.00 H new ATOM 0 HG1 THR A 256 127.869 4.417 7.552 1.00 0.00 H new ATOM 0 HG21 THR A 256 128.111 3.801 5.359 1.00 0.00 H new ATOM 0 HG22 THR A 256 129.603 2.952 4.888 1.00 0.00 H new ATOM 0 HG23 THR A 256 128.387 2.125 5.892 1.00 0.00 H new ATOM 515 N LYS A 257 129.591 0.496 6.940 1.00 0.00 N ATOM 516 CA LYS A 257 128.958 -0.768 7.295 1.00 0.00 C ATOM 517 C LYS A 257 128.905 -1.747 6.133 1.00 0.00 C ATOM 518 O LYS A 257 128.829 -1.358 4.969 1.00 0.00 O ATOM 519 CB LYS A 257 127.540 -0.513 7.799 1.00 0.00 C ATOM 520 CG LYS A 257 126.782 0.528 6.993 1.00 0.00 C ATOM 521 CD LYS A 257 125.296 0.211 6.931 1.00 0.00 C ATOM 522 CE LYS A 257 124.537 1.240 6.105 1.00 0.00 C ATOM 523 NZ LYS A 257 123.498 1.941 6.910 1.00 0.00 N ATOM 0 H LYS A 257 129.689 0.666 5.939 1.00 0.00 H new ATOM 0 HA LYS A 257 129.569 -1.218 8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 257 126.983 -1.450 7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 257 127.586 -0.191 8.839 1.00 0.00 H new ATOM 0 HG2 LYS A 257 126.927 1.512 7.439 1.00 0.00 H new ATOM 0 HG3 LYS A 257 127.188 0.574 5.982 1.00 0.00 H new ATOM 0 HD2 LYS A 257 125.153 -0.780 6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 257 124.887 0.181 7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 257 125.238 1.971 5.702 1.00 0.00 H new ATOM 0 HE3 LYS A 257 124.066 0.747 5.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 123.004 2.633 6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 122.814 1.247 7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 123.950 2.433 7.707 1.00 0.00 H new ATOM 537 N ILE A 258 128.926 -3.029 6.479 1.00 0.00 N ATOM 538 CA ILE A 258 128.860 -4.098 5.511 1.00 0.00 C ATOM 539 C ILE A 258 127.479 -4.755 5.572 1.00 0.00 C ATOM 540 O ILE A 258 127.176 -5.495 6.508 1.00 0.00 O ATOM 541 CB ILE A 258 129.965 -5.134 5.805 1.00 0.00 C ATOM 542 CG1 ILE A 258 131.225 -4.821 4.996 1.00 0.00 C ATOM 543 CG2 ILE A 258 129.485 -6.544 5.522 1.00 0.00 C ATOM 544 CD1 ILE A 258 131.886 -3.517 5.387 1.00 0.00 C ATOM 0 H ILE A 258 128.990 -3.349 7.445 1.00 0.00 H new ATOM 0 HA ILE A 258 129.016 -3.698 4.509 1.00 0.00 H new ATOM 0 HB ILE A 258 130.210 -5.071 6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 258 131.940 -5.634 5.123 1.00 0.00 H new ATOM 0 HG13 ILE A 258 130.968 -4.786 3.937 1.00 0.00 H new ATOM 0 HG21 ILE A 258 130.286 -7.251 5.739 1.00 0.00 H new ATOM 0 HG22 ILE A 258 128.623 -6.768 6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 258 129.201 -6.628 4.473 1.00 0.00 H new ATOM 0 HD11 ILE A 258 132.773 -3.360 4.773 1.00 0.00 H new ATOM 0 HD12 ILE A 258 131.187 -2.695 5.233 1.00 0.00 H new ATOM 0 HD13 ILE A 258 132.175 -3.556 6.437 1.00 0.00 H new ATOM 556 N ILE A 259 126.636 -4.457 4.590 1.00 0.00 N ATOM 557 CA ILE A 259 125.300 -4.983 4.542 1.00 0.00 C ATOM 558 C ILE A 259 125.269 -6.372 3.905 1.00 0.00 C ATOM 559 O ILE A 259 125.603 -6.540 2.733 1.00 0.00 O ATOM 560 CB ILE A 259 124.428 -4.009 3.739 1.00 0.00 C ATOM 561 CG1 ILE A 259 124.267 -2.697 4.515 1.00 0.00 C ATOM 562 CG2 ILE A 259 123.094 -4.637 3.416 1.00 0.00 C ATOM 563 CD1 ILE A 259 123.082 -1.857 4.083 1.00 0.00 C ATOM 0 H ILE A 259 126.871 -3.843 3.810 1.00 0.00 H new ATOM 0 HA ILE A 259 124.918 -5.086 5.558 1.00 0.00 H new ATOM 0 HB ILE A 259 124.917 -3.782 2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 259 124.167 -2.926 5.576 1.00 0.00 H new ATOM 0 HG13 ILE A 259 125.176 -2.107 4.400 1.00 0.00 H new ATOM 0 HG21 ILE A 259 122.488 -3.932 2.846 1.00 0.00 H new ATOM 0 HG22 ILE A 259 123.250 -5.540 2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 259 122.578 -4.893 4.342 1.00 0.00 H new ATOM 0 HD11 ILE A 259 123.043 -0.948 4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 259 123.187 -1.593 3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 259 122.163 -2.425 4.224 1.00 0.00 H new ATOM 575 N THR A 260 124.860 -7.365 4.688 1.00 0.00 N ATOM 576 CA THR A 260 124.781 -8.739 4.203 1.00 0.00 C ATOM 577 C THR A 260 123.715 -8.871 3.122 1.00 0.00 C ATOM 578 O THR A 260 122.657 -8.246 3.198 1.00 0.00 O ATOM 579 CB THR A 260 124.475 -9.693 5.358 1.00 0.00 C ATOM 580 OG1 THR A 260 125.274 -9.387 6.487 1.00 0.00 O ATOM 581 CG2 THR A 260 124.711 -11.147 5.010 1.00 0.00 C ATOM 0 H THR A 260 124.578 -7.244 5.661 1.00 0.00 H new ATOM 0 HA THR A 260 125.746 -9.003 3.771 1.00 0.00 H new ATOM 0 HB THR A 260 123.416 -9.554 5.575 1.00 0.00 H new ATOM 0 HG1 THR A 260 125.062 -10.007 7.216 1.00 0.00 H new ATOM 0 HG21 THR A 260 124.475 -11.770 5.872 1.00 0.00 H new ATOM 0 HG22 THR A 260 124.072 -11.429 4.173 1.00 0.00 H new ATOM 0 HG23 THR A 260 125.756 -11.290 4.734 1.00 0.00 H new ATOM 589 N GLY A 261 124.004 -9.688 2.116 1.00 0.00 N ATOM 590 CA GLY A 261 123.065 -9.890 1.031 1.00 0.00 C ATOM 591 C GLY A 261 123.617 -9.436 -0.307 1.00 0.00 C ATOM 592 O GLY A 261 122.870 -8.974 -1.169 1.00 0.00 O ATOM 0 H GLY A 261 124.874 -10.215 2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 261 122.804 -10.947 0.973 1.00 0.00 H new ATOM 0 HA3 GLY A 261 122.145 -9.345 1.245 1.00 0.00 H new ATOM 596 N GLY A 262 124.928 -9.571 -0.480 1.00 0.00 N ATOM 597 CA GLY A 262 125.558 -9.169 -1.721 1.00 0.00 C ATOM 598 C GLY A 262 126.826 -9.950 -2.004 1.00 0.00 C ATOM 599 O GLY A 262 127.279 -10.732 -1.168 1.00 0.00 O ATOM 0 H GLY A 262 125.565 -9.952 0.219 1.00 0.00 H new ATOM 0 HA2 GLY A 262 124.857 -9.309 -2.544 1.00 0.00 H new ATOM 0 HA3 GLY A 262 125.791 -8.105 -1.679 1.00 0.00 H new ATOM 603 N ALA A 263 127.399 -9.739 -3.184 1.00 0.00 N ATOM 604 CA ALA A 263 128.622 -10.431 -3.577 1.00 0.00 C ATOM 605 C ALA A 263 129.708 -10.278 -2.515 1.00 0.00 C ATOM 606 O ALA A 263 130.456 -11.215 -2.239 1.00 0.00 O ATOM 607 CB ALA A 263 129.115 -9.909 -4.918 1.00 0.00 C ATOM 0 H ALA A 263 127.036 -9.094 -3.886 1.00 0.00 H new ATOM 0 HA ALA A 263 128.394 -11.492 -3.673 1.00 0.00 H new ATOM 0 HB1 ALA A 263 130.028 -10.434 -5.199 1.00 0.00 H new ATOM 0 HB2 ALA A 263 128.351 -10.077 -5.677 1.00 0.00 H new ATOM 0 HB3 ALA A 263 129.320 -8.841 -4.840 1.00 0.00 H new ATOM 613 N ALA A 264 129.785 -9.092 -1.923 1.00 0.00 N ATOM 614 CA ALA A 264 130.776 -8.818 -0.890 1.00 0.00 C ATOM 615 C ALA A 264 130.574 -9.727 0.316 1.00 0.00 C ATOM 616 O ALA A 264 131.499 -10.412 0.752 1.00 0.00 O ATOM 617 CB ALA A 264 130.710 -7.358 -0.470 1.00 0.00 C ATOM 0 H ALA A 264 129.173 -8.305 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 264 131.764 -9.021 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 264 131.456 -7.167 0.302 1.00 0.00 H new ATOM 0 HB2 ALA A 264 130.910 -6.722 -1.332 1.00 0.00 H new ATOM 0 HB3 ALA A 264 129.717 -7.137 -0.078 1.00 0.00 H new ATOM 623 N ALA A 265 129.357 -9.729 0.851 1.00 0.00 N ATOM 624 CA ALA A 265 129.030 -10.553 2.007 1.00 0.00 C ATOM 625 C ALA A 265 129.108 -12.037 1.667 1.00 0.00 C ATOM 626 O ALA A 265 129.489 -12.855 2.504 1.00 0.00 O ATOM 627 CB ALA A 265 127.647 -10.201 2.530 1.00 0.00 C ATOM 0 H ALA A 265 128.581 -9.168 0.501 1.00 0.00 H new ATOM 0 HA ALA A 265 129.765 -10.349 2.786 1.00 0.00 H new ATOM 0 HB1 ALA A 265 127.415 -10.824 3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 265 127.625 -9.151 2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 265 126.907 -10.375 1.748 1.00 0.00 H new ATOM 633 N GLN A 266 128.742 -12.378 0.436 1.00 0.00 N ATOM 634 CA GLN A 266 128.769 -13.766 -0.010 1.00 0.00 C ATOM 635 C GLN A 266 130.188 -14.323 0.023 1.00 0.00 C ATOM 636 O GLN A 266 130.413 -15.449 0.467 1.00 0.00 O ATOM 637 CB GLN A 266 128.197 -13.881 -1.425 1.00 0.00 C ATOM 638 CG GLN A 266 126.710 -13.577 -1.506 1.00 0.00 C ATOM 639 CD GLN A 266 125.929 -14.664 -2.221 1.00 0.00 C ATOM 640 OE1 GLN A 266 126.259 -15.043 -3.345 1.00 0.00 O ATOM 641 NE2 GLN A 266 124.888 -15.170 -1.571 1.00 0.00 N ATOM 0 H GLN A 266 128.424 -11.714 -0.269 1.00 0.00 H new ATOM 0 HA GLN A 266 128.153 -14.351 0.673 1.00 0.00 H new ATOM 0 HB2 GLN A 266 128.735 -13.198 -2.082 1.00 0.00 H new ATOM 0 HB3 GLN A 266 128.374 -14.889 -1.799 1.00 0.00 H new ATOM 0 HG2 GLN A 266 126.313 -13.453 -0.498 1.00 0.00 H new ATOM 0 HG3 GLN A 266 126.565 -12.629 -2.025 1.00 0.00 H new ATOM 0 HE21 GLN A 266 124.651 -14.825 -0.641 1.00 0.00 H new ATOM 0 HE22 GLN A 266 124.325 -15.903 -2.002 1.00 0.00 H new ATOM 650 N ASP A 267 131.141 -13.526 -0.447 1.00 0.00 N ATOM 651 CA ASP A 267 132.539 -13.940 -0.469 1.00 0.00 C ATOM 652 C ASP A 267 133.213 -13.655 0.869 1.00 0.00 C ATOM 653 O ASP A 267 134.172 -14.328 1.247 1.00 0.00 O ATOM 654 CB ASP A 267 133.286 -13.219 -1.594 1.00 0.00 C ATOM 655 CG ASP A 267 134.709 -13.719 -1.760 1.00 0.00 C ATOM 656 OD1 ASP A 267 135.098 -14.657 -1.033 1.00 0.00 O ATOM 657 OD2 ASP A 267 135.432 -13.174 -2.619 1.00 0.00 O ATOM 0 H ASP A 267 130.971 -12.591 -0.817 1.00 0.00 H new ATOM 0 HA ASP A 267 132.572 -15.015 -0.649 1.00 0.00 H new ATOM 0 HB2 ASP A 267 132.745 -13.355 -2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 267 133.302 -12.149 -1.388 1.00 0.00 H new ATOM 662 N GLY A 268 132.706 -12.654 1.583 1.00 0.00 N ATOM 663 CA GLY A 268 133.274 -12.299 2.866 1.00 0.00 C ATOM 664 C GLY A 268 132.954 -10.872 3.268 1.00 0.00 C ATOM 665 O GLY A 268 131.816 -10.556 3.612 1.00 0.00 O ATOM 0 H GLY A 268 131.911 -12.084 1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 268 132.897 -12.981 3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 268 134.356 -12.429 2.829 1.00 0.00 H new ATOM 669 N ARG A 269 133.965 -10.010 3.224 1.00 0.00 N ATOM 670 CA ARG A 269 133.793 -8.607 3.585 1.00 0.00 C ATOM 671 C ARG A 269 133.366 -8.466 5.043 1.00 0.00 C ATOM 672 O ARG A 269 132.187 -8.593 5.372 1.00 0.00 O ATOM 673 CB ARG A 269 132.756 -7.946 2.674 1.00 0.00 C ATOM 674 CG ARG A 269 132.914 -6.438 2.568 1.00 0.00 C ATOM 675 CD ARG A 269 133.796 -6.052 1.391 1.00 0.00 C ATOM 676 NE ARG A 269 135.185 -5.844 1.792 1.00 0.00 N ATOM 677 CZ ARG A 269 135.631 -4.731 2.371 1.00 0.00 C ATOM 678 NH1 ARG A 269 134.804 -3.725 2.618 1.00 0.00 N ATOM 679 NH2 ARG A 269 136.911 -4.625 2.704 1.00 0.00 N ATOM 0 H ARG A 269 134.913 -10.259 2.942 1.00 0.00 H new ATOM 0 HA ARG A 269 134.753 -8.107 3.456 1.00 0.00 H new ATOM 0 HB2 ARG A 269 132.829 -8.382 1.678 1.00 0.00 H new ATOM 0 HB3 ARG A 269 131.758 -8.173 3.049 1.00 0.00 H new ATOM 0 HG2 ARG A 269 131.933 -5.975 2.456 1.00 0.00 H new ATOM 0 HG3 ARG A 269 133.346 -6.051 3.491 1.00 0.00 H new ATOM 0 HD2 ARG A 269 133.751 -6.834 0.633 1.00 0.00 H new ATOM 0 HD3 ARG A 269 133.411 -5.141 0.933 1.00 0.00 H new ATOM 0 HE ARG A 269 135.853 -6.595 1.618 1.00 0.00 H new ATOM 0 HH11 ARG A 269 133.819 -3.801 2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 269 135.153 -2.875 3.062 1.00 0.00 H new ATOM 0 HH21 ARG A 269 137.552 -5.396 2.516 1.00 0.00 H new ATOM 0 HH22 ARG A 269 137.254 -3.773 3.148 1.00 0.00 H new ATOM 693 N LEU A 270 134.336 -8.201 5.914 1.00 0.00 N ATOM 694 CA LEU A 270 134.069 -8.042 7.335 1.00 0.00 C ATOM 695 C LEU A 270 133.564 -6.635 7.640 1.00 0.00 C ATOM 696 O LEU A 270 133.579 -5.758 6.776 1.00 0.00 O ATOM 697 CB LEU A 270 135.339 -8.326 8.134 1.00 0.00 C ATOM 698 CG LEU A 270 135.766 -9.794 8.175 1.00 0.00 C ATOM 699 CD1 LEU A 270 136.991 -9.970 9.058 1.00 0.00 C ATOM 700 CD2 LEU A 270 134.621 -10.668 8.666 1.00 0.00 C ATOM 0 H LEU A 270 135.317 -8.092 5.656 1.00 0.00 H new ATOM 0 HA LEU A 270 133.294 -8.752 7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 270 136.154 -7.738 7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 270 135.192 -7.978 9.156 1.00 0.00 H new ATOM 0 HG LEU A 270 136.027 -10.105 7.163 1.00 0.00 H new ATOM 0 HD11 LEU A 270 137.280 -11.021 9.075 1.00 0.00 H new ATOM 0 HD12 LEU A 270 137.813 -9.374 8.662 1.00 0.00 H new ATOM 0 HD13 LEU A 270 136.759 -9.641 10.071 1.00 0.00 H new ATOM 0 HD21 LEU A 270 134.942 -11.709 8.689 1.00 0.00 H new ATOM 0 HD22 LEU A 270 134.329 -10.356 9.669 1.00 0.00 H new ATOM 0 HD23 LEU A 270 133.770 -10.565 7.992 1.00 0.00 H new ATOM 712 N ARG A 271 133.119 -6.426 8.875 1.00 0.00 N ATOM 713 CA ARG A 271 132.612 -5.129 9.296 1.00 0.00 C ATOM 714 C ARG A 271 133.750 -4.123 9.439 1.00 0.00 C ATOM 715 O ARG A 271 134.533 -4.188 10.386 1.00 0.00 O ATOM 716 CB ARG A 271 131.868 -5.268 10.622 1.00 0.00 C ATOM 717 CG ARG A 271 132.650 -6.023 11.685 1.00 0.00 C ATOM 718 CD ARG A 271 132.138 -7.445 11.853 1.00 0.00 C ATOM 719 NE ARG A 271 133.153 -8.328 12.421 1.00 0.00 N ATOM 720 CZ ARG A 271 133.107 -9.656 12.345 1.00 0.00 C ATOM 721 NH1 ARG A 271 132.098 -10.259 11.727 1.00 0.00 N ATOM 722 NH2 ARG A 271 134.073 -10.386 12.888 1.00 0.00 N ATOM 0 H ARG A 271 133.100 -7.141 9.602 1.00 0.00 H new ATOM 0 HA ARG A 271 131.924 -4.763 8.534 1.00 0.00 H new ATOM 0 HB2 ARG A 271 131.626 -4.274 10.999 1.00 0.00 H new ATOM 0 HB3 ARG A 271 130.923 -5.781 10.446 1.00 0.00 H new ATOM 0 HG2 ARG A 271 133.705 -6.045 11.414 1.00 0.00 H new ATOM 0 HG3 ARG A 271 132.576 -5.495 12.636 1.00 0.00 H new ATOM 0 HD2 ARG A 271 131.259 -7.440 12.498 1.00 0.00 H new ATOM 0 HD3 ARG A 271 131.821 -7.833 10.885 1.00 0.00 H new ATOM 0 HE ARG A 271 133.944 -7.902 12.904 1.00 0.00 H new ATOM 0 HH11 ARG A 271 131.352 -9.704 11.307 1.00 0.00 H new ATOM 0 HH12 ARG A 271 132.069 -11.277 11.672 1.00 0.00 H new ATOM 0 HH21 ARG A 271 134.851 -9.929 13.364 1.00 0.00 H new ATOM 0 HH22 ARG A 271 134.037 -11.404 12.830 1.00 0.00 H new ATOM 736 N VAL A 272 133.837 -3.195 8.491 1.00 0.00 N ATOM 737 CA VAL A 272 134.882 -2.180 8.511 1.00 0.00 C ATOM 738 C VAL A 272 134.343 -0.840 8.995 1.00 0.00 C ATOM 739 O VAL A 272 133.137 -0.593 8.955 1.00 0.00 O ATOM 740 CB VAL A 272 135.511 -1.984 7.118 1.00 0.00 C ATOM 741 CG1 VAL A 272 136.855 -1.281 7.236 1.00 0.00 C ATOM 742 CG2 VAL A 272 135.659 -3.317 6.397 1.00 0.00 C ATOM 0 H VAL A 272 133.196 -3.126 7.700 1.00 0.00 H new ATOM 0 HA VAL A 272 135.646 -2.537 9.202 1.00 0.00 H new ATOM 0 HB VAL A 272 134.845 -1.355 6.527 1.00 0.00 H new ATOM 0 HG11 VAL A 272 137.286 -1.150 6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 272 136.716 -0.306 7.702 1.00 0.00 H new ATOM 0 HG13 VAL A 272 137.528 -1.883 7.847 1.00 0.00 H new ATOM 0 HG21 VAL A 272 136.105 -3.153 5.416 1.00 0.00 H new ATOM 0 HG22 VAL A 272 136.300 -3.977 6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 272 134.678 -3.777 6.277 1.00 0.00 H new ATOM 752 N ASN A 273 135.244 0.024 9.449 1.00 0.00 N ATOM 753 CA ASN A 273 134.859 1.344 9.937 1.00 0.00 C ATOM 754 C ASN A 273 135.986 2.359 9.748 1.00 0.00 C ATOM 755 O ASN A 273 135.992 3.411 10.387 1.00 0.00 O ATOM 756 CB ASN A 273 134.469 1.266 11.414 1.00 0.00 C ATOM 757 CG ASN A 273 132.974 1.098 11.608 1.00 0.00 C ATOM 758 OD1 ASN A 273 132.210 1.076 10.644 1.00 0.00 O ATOM 759 ND2 ASN A 273 132.550 0.978 12.861 1.00 0.00 N ATOM 0 H ASN A 273 136.245 -0.165 9.489 1.00 0.00 H new ATOM 0 HA ASN A 273 134.001 1.679 9.354 1.00 0.00 H new ATOM 0 HB2 ASN A 273 134.990 0.430 11.881 1.00 0.00 H new ATOM 0 HB3 ASN A 273 134.799 2.172 11.923 1.00 0.00 H new ATOM 0 HD21 ASN A 273 131.555 0.862 13.054 1.00 0.00 H new ATOM 0 HD22 ASN A 273 133.219 1.002 13.630 1.00 0.00 H new ATOM 766 N ASP A 274 136.945 2.039 8.881 1.00 0.00 N ATOM 767 CA ASP A 274 138.070 2.926 8.630 1.00 0.00 C ATOM 768 C ASP A 274 138.394 3.008 7.140 1.00 0.00 C ATOM 769 O ASP A 274 137.814 2.289 6.327 1.00 0.00 O ATOM 770 CB ASP A 274 139.288 2.428 9.402 1.00 0.00 C ATOM 771 CG ASP A 274 140.278 3.534 9.708 1.00 0.00 C ATOM 772 OD1 ASP A 274 140.022 4.317 10.648 1.00 0.00 O ATOM 773 OD2 ASP A 274 141.308 3.619 9.008 1.00 0.00 O ATOM 0 H ASP A 274 136.962 1.172 8.343 1.00 0.00 H new ATOM 0 HA ASP A 274 137.801 3.927 8.967 1.00 0.00 H new ATOM 0 HB2 ASP A 274 138.960 1.971 10.336 1.00 0.00 H new ATOM 0 HB3 ASP A 274 139.786 1.650 8.824 1.00 0.00 H new ATOM 778 N CYS A 275 139.326 3.893 6.793 1.00 0.00 N ATOM 779 CA CYS A 275 139.734 4.077 5.403 1.00 0.00 C ATOM 780 C CYS A 275 140.699 2.980 4.967 1.00 0.00 C ATOM 781 O CYS A 275 141.556 2.550 5.738 1.00 0.00 O ATOM 782 CB CYS A 275 140.396 5.445 5.216 1.00 0.00 C ATOM 783 SG CYS A 275 139.602 6.793 6.123 1.00 0.00 S ATOM 0 H CYS A 275 139.813 4.495 7.457 1.00 0.00 H new ATOM 0 HA CYS A 275 138.839 4.022 4.784 1.00 0.00 H new ATOM 0 HB2 CYS A 275 141.437 5.376 5.530 1.00 0.00 H new ATOM 0 HB3 CYS A 275 140.399 5.691 4.154 1.00 0.00 H new ATOM 0 HG CYS A 275 140.101 7.929 5.736 1.00 0.00 H new ATOM 789 N ILE A 276 140.558 2.537 3.722 1.00 0.00 N ATOM 790 CA ILE A 276 141.414 1.502 3.176 1.00 0.00 C ATOM 791 C ILE A 276 142.776 2.073 2.794 1.00 0.00 C ATOM 792 O ILE A 276 142.893 3.254 2.465 1.00 0.00 O ATOM 793 CB ILE A 276 140.781 0.838 1.935 1.00 0.00 C ATOM 794 CG1 ILE A 276 139.249 0.950 1.961 1.00 0.00 C ATOM 795 CG2 ILE A 276 141.201 -0.613 1.866 1.00 0.00 C ATOM 796 CD1 ILE A 276 138.556 0.113 0.906 1.00 0.00 C ATOM 0 H ILE A 276 139.853 2.884 3.072 1.00 0.00 H new ATOM 0 HA ILE A 276 141.537 0.748 3.953 1.00 0.00 H new ATOM 0 HB ILE A 276 141.135 1.361 1.047 1.00 0.00 H new ATOM 0 HG12 ILE A 276 138.889 0.649 2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 276 138.968 1.994 1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 276 140.753 -1.080 0.989 1.00 0.00 H new ATOM 0 HG22 ILE A 276 142.287 -0.674 1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 276 140.866 -1.132 2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 276 137.477 0.245 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 276 138.886 0.429 -0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 276 138.805 -0.938 1.053 1.00 0.00 H new ATOM 808 N LEU A 277 143.804 1.232 2.839 1.00 0.00 N ATOM 809 CA LEU A 277 145.156 1.662 2.497 1.00 0.00 C ATOM 810 C LEU A 277 145.312 1.800 0.982 1.00 0.00 C ATOM 811 O LEU A 277 145.921 2.753 0.496 1.00 0.00 O ATOM 812 CB LEU A 277 146.184 0.673 3.071 1.00 0.00 C ATOM 813 CG LEU A 277 147.118 0.004 2.054 1.00 0.00 C ATOM 814 CD1 LEU A 277 148.135 1.003 1.526 1.00 0.00 C ATOM 815 CD2 LEU A 277 147.819 -1.191 2.683 1.00 0.00 C ATOM 0 H LEU A 277 143.728 0.251 3.108 1.00 0.00 H new ATOM 0 HA LEU A 277 145.336 2.642 2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 277 146.795 1.200 3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 277 145.646 -0.108 3.608 1.00 0.00 H new ATOM 0 HG LEU A 277 146.519 -0.350 1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 277 148.789 0.511 0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 277 147.615 1.828 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 277 148.731 1.387 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 277 148.478 -1.654 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 277 148.406 -0.859 3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 277 147.076 -1.917 3.013 1.00 0.00 H new ATOM 827 N ARG A 278 144.759 0.842 0.245 1.00 0.00 N ATOM 828 CA ARG A 278 144.840 0.857 -1.211 1.00 0.00 C ATOM 829 C ARG A 278 143.715 0.036 -1.830 1.00 0.00 C ATOM 830 O ARG A 278 143.177 -0.878 -1.208 1.00 0.00 O ATOM 831 CB ARG A 278 146.204 0.330 -1.675 1.00 0.00 C ATOM 832 CG ARG A 278 146.263 -1.182 -1.835 1.00 0.00 C ATOM 833 CD ARG A 278 147.692 -1.697 -1.753 1.00 0.00 C ATOM 834 NE ARG A 278 148.370 -1.641 -3.046 1.00 0.00 N ATOM 835 CZ ARG A 278 149.477 -2.322 -3.331 1.00 0.00 C ATOM 836 NH1 ARG A 278 150.033 -3.112 -2.420 1.00 0.00 N ATOM 837 NH2 ARG A 278 150.031 -2.216 -4.531 1.00 0.00 N ATOM 0 H ARG A 278 144.251 0.047 0.632 1.00 0.00 H new ATOM 0 HA ARG A 278 144.730 1.888 -1.546 1.00 0.00 H new ATOM 0 HB2 ARG A 278 146.457 0.796 -2.628 1.00 0.00 H new ATOM 0 HB3 ARG A 278 146.964 0.639 -0.958 1.00 0.00 H new ATOM 0 HG2 ARG A 278 145.660 -1.655 -1.060 1.00 0.00 H new ATOM 0 HG3 ARG A 278 145.828 -1.465 -2.794 1.00 0.00 H new ATOM 0 HD2 ARG A 278 148.249 -1.106 -1.026 1.00 0.00 H new ATOM 0 HD3 ARG A 278 147.686 -2.725 -1.391 1.00 0.00 H new ATOM 0 HE ARG A 278 147.972 -1.046 -3.772 1.00 0.00 H new ATOM 0 HH11 ARG A 278 149.611 -3.200 -1.495 1.00 0.00 H new ATOM 0 HH12 ARG A 278 150.882 -3.631 -2.645 1.00 0.00 H new ATOM 0 HH21 ARG A 278 149.609 -1.612 -5.236 1.00 0.00 H new ATOM 0 HH22 ARG A 278 150.880 -2.738 -4.749 1.00 0.00 H new ATOM 851 N VAL A 279 143.372 0.379 -3.062 1.00 0.00 N ATOM 852 CA VAL A 279 142.314 -0.315 -3.787 1.00 0.00 C ATOM 853 C VAL A 279 142.778 -0.703 -5.188 1.00 0.00 C ATOM 854 O VAL A 279 143.204 0.147 -5.970 1.00 0.00 O ATOM 855 CB VAL A 279 141.044 0.553 -3.893 1.00 0.00 C ATOM 856 CG1 VAL A 279 141.328 1.832 -4.667 1.00 0.00 C ATOM 857 CG2 VAL A 279 139.911 -0.232 -4.539 1.00 0.00 C ATOM 0 H VAL A 279 143.812 1.137 -3.584 1.00 0.00 H new ATOM 0 HA VAL A 279 142.077 -1.218 -3.224 1.00 0.00 H new ATOM 0 HB VAL A 279 140.734 0.831 -2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 279 140.418 2.429 -4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 279 142.102 2.403 -4.155 1.00 0.00 H new ATOM 0 HG13 VAL A 279 141.667 1.581 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 279 139.024 0.397 -4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 279 140.209 -0.545 -5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 279 139.688 -1.112 -3.936 1.00 0.00 H new ATOM 867 N ASN A 280 142.694 -1.993 -5.498 1.00 0.00 N ATOM 868 CA ASN A 280 143.105 -2.495 -6.800 1.00 0.00 C ATOM 869 C ASN A 280 144.574 -2.176 -7.064 1.00 0.00 C ATOM 870 O ASN A 280 144.972 -1.928 -8.202 1.00 0.00 O ATOM 871 CB ASN A 280 142.232 -1.896 -7.904 1.00 0.00 C ATOM 872 CG ASN A 280 142.065 -2.835 -9.083 1.00 0.00 C ATOM 873 OD1 ASN A 280 141.088 -3.579 -9.164 1.00 0.00 O ATOM 874 ND2 ASN A 280 143.020 -2.802 -10.005 1.00 0.00 N ATOM 0 H ASN A 280 142.344 -2.709 -4.862 1.00 0.00 H new ATOM 0 HA ASN A 280 142.980 -3.578 -6.800 1.00 0.00 H new ATOM 0 HB2 ASN A 280 141.251 -1.652 -7.496 1.00 0.00 H new ATOM 0 HB3 ASN A 280 142.676 -0.961 -8.247 1.00 0.00 H new ATOM 0 HD21 ASN A 280 142.961 -3.410 -10.822 1.00 0.00 H new ATOM 0 HD22 ASN A 280 143.812 -2.169 -9.896 1.00 0.00 H new ATOM 881 N GLU A 281 145.374 -2.181 -5.998 1.00 0.00 N ATOM 882 CA GLU A 281 146.805 -1.891 -6.094 1.00 0.00 C ATOM 883 C GLU A 281 147.067 -0.387 -6.205 1.00 0.00 C ATOM 884 O GLU A 281 148.219 0.044 -6.255 1.00 0.00 O ATOM 885 CB GLU A 281 147.425 -2.620 -7.291 1.00 0.00 C ATOM 886 CG GLU A 281 148.765 -3.270 -6.980 1.00 0.00 C ATOM 887 CD GLU A 281 149.057 -4.458 -7.875 1.00 0.00 C ATOM 888 OE1 GLU A 281 148.441 -4.552 -8.958 1.00 0.00 O ATOM 889 OE2 GLU A 281 149.903 -5.294 -7.494 1.00 0.00 O ATOM 0 H GLU A 281 145.053 -2.384 -5.052 1.00 0.00 H new ATOM 0 HA GLU A 281 147.273 -2.250 -5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 281 146.731 -3.385 -7.639 1.00 0.00 H new ATOM 0 HB3 GLU A 281 147.555 -1.912 -8.109 1.00 0.00 H new ATOM 0 HG2 GLU A 281 149.558 -2.531 -7.093 1.00 0.00 H new ATOM 0 HG3 GLU A 281 148.775 -3.593 -5.939 1.00 0.00 H new ATOM 896 N ALA A 282 145.999 0.407 -6.243 1.00 0.00 N ATOM 897 CA ALA A 282 146.128 1.855 -6.345 1.00 0.00 C ATOM 898 C ALA A 282 145.462 2.550 -5.163 1.00 0.00 C ATOM 899 O ALA A 282 144.380 2.156 -4.727 1.00 0.00 O ATOM 900 CB ALA A 282 145.531 2.348 -7.654 1.00 0.00 C ATOM 0 H ALA A 282 145.037 0.071 -6.205 1.00 0.00 H new ATOM 0 HA ALA A 282 147.190 2.102 -6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 282 145.635 3.431 -7.716 1.00 0.00 H new ATOM 0 HB2 ALA A 282 146.055 1.885 -8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 282 144.475 2.082 -7.695 1.00 0.00 H new ATOM 906 N ASP A 283 146.119 3.581 -4.642 1.00 0.00 N ATOM 907 CA ASP A 283 145.617 4.328 -3.518 1.00 0.00 C ATOM 908 C ASP A 283 144.528 5.308 -3.947 1.00 0.00 C ATOM 909 O ASP A 283 144.775 6.219 -4.736 1.00 0.00 O ATOM 910 CB ASP A 283 146.796 5.073 -2.935 1.00 0.00 C ATOM 911 CG ASP A 283 146.475 5.775 -1.630 1.00 0.00 C ATOM 912 OD1 ASP A 283 145.442 5.438 -1.014 1.00 0.00 O ATOM 913 OD2 ASP A 283 147.256 6.661 -1.225 1.00 0.00 O ATOM 0 H ASP A 283 147.016 3.915 -4.996 1.00 0.00 H new ATOM 0 HA ASP A 283 145.166 3.659 -2.784 1.00 0.00 H new ATOM 0 HB2 ASP A 283 147.615 4.372 -2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 283 147.146 5.809 -3.659 1.00 0.00 H new ATOM 918 N VAL A 284 143.322 5.111 -3.423 1.00 0.00 N ATOM 919 CA VAL A 284 142.195 5.975 -3.754 1.00 0.00 C ATOM 920 C VAL A 284 141.991 7.051 -2.688 1.00 0.00 C ATOM 921 O VAL A 284 140.864 7.344 -2.291 1.00 0.00 O ATOM 922 CB VAL A 284 140.895 5.160 -3.916 1.00 0.00 C ATOM 923 CG1 VAL A 284 140.525 4.471 -2.611 1.00 0.00 C ATOM 924 CG2 VAL A 284 139.760 6.049 -4.405 1.00 0.00 C ATOM 0 H VAL A 284 143.101 4.361 -2.768 1.00 0.00 H new ATOM 0 HA VAL A 284 142.430 6.457 -4.703 1.00 0.00 H new ATOM 0 HB VAL A 284 141.066 4.388 -4.667 1.00 0.00 H new ATOM 0 HG11 VAL A 284 139.605 3.902 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 284 141.328 3.796 -2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 284 140.376 5.220 -1.834 1.00 0.00 H new ATOM 0 HG21 VAL A 284 138.853 5.455 -4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 284 139.587 6.848 -3.684 1.00 0.00 H new ATOM 0 HG23 VAL A 284 140.026 6.482 -5.369 1.00 0.00 H new ATOM 934 N ARG A 285 143.093 7.638 -2.230 1.00 0.00 N ATOM 935 CA ARG A 285 143.043 8.678 -1.215 1.00 0.00 C ATOM 936 C ARG A 285 142.941 10.059 -1.854 1.00 0.00 C ATOM 937 O ARG A 285 142.956 11.087 -1.178 1.00 0.00 O ATOM 938 CB ARG A 285 144.291 8.564 -0.344 1.00 0.00 C ATOM 939 CG ARG A 285 144.627 9.809 0.460 1.00 0.00 C ATOM 940 CD ARG A 285 145.540 10.731 -0.330 1.00 0.00 C ATOM 941 NE ARG A 285 146.670 11.201 0.468 1.00 0.00 N ATOM 942 CZ ARG A 285 146.609 12.237 1.302 1.00 0.00 C ATOM 943 NH1 ARG A 285 145.475 12.909 1.457 1.00 0.00 N ATOM 944 NH2 ARG A 285 147.686 12.603 1.985 1.00 0.00 N ATOM 0 H ARG A 285 144.034 7.408 -2.549 1.00 0.00 H new ATOM 0 HA ARG A 285 142.155 8.547 -0.597 1.00 0.00 H new ATOM 0 HB2 ARG A 285 144.161 7.729 0.344 1.00 0.00 H new ATOM 0 HB3 ARG A 285 145.141 8.321 -0.982 1.00 0.00 H new ATOM 0 HG2 ARG A 285 143.710 10.336 0.723 1.00 0.00 H new ATOM 0 HG3 ARG A 285 145.110 9.524 1.395 1.00 0.00 H new ATOM 0 HD2 ARG A 285 145.912 10.206 -1.210 1.00 0.00 H new ATOM 0 HD3 ARG A 285 144.968 11.587 -0.688 1.00 0.00 H new ATOM 0 HE ARG A 285 147.558 10.706 0.381 1.00 0.00 H new ATOM 0 HH11 ARG A 285 144.643 12.633 0.935 1.00 0.00 H new ATOM 0 HH12 ARG A 285 145.435 13.702 2.098 1.00 0.00 H new ATOM 0 HH21 ARG A 285 148.561 12.091 1.871 1.00 0.00 H new ATOM 0 HH22 ARG A 285 147.639 13.397 2.624 1.00 0.00 H new ATOM 958 N ASP A 286 142.826 10.056 -3.161 1.00 0.00 N ATOM 959 CA ASP A 286 142.712 11.284 -3.933 1.00 0.00 C ATOM 960 C ASP A 286 141.401 11.317 -4.711 1.00 0.00 C ATOM 961 O ASP A 286 141.395 11.366 -5.941 1.00 0.00 O ATOM 962 CB ASP A 286 143.896 11.421 -4.892 1.00 0.00 C ATOM 963 CG ASP A 286 144.165 12.862 -5.277 1.00 0.00 C ATOM 964 OD1 ASP A 286 144.831 13.571 -4.493 1.00 0.00 O ATOM 965 OD2 ASP A 286 143.711 13.281 -6.362 1.00 0.00 O ATOM 0 H ASP A 286 142.808 9.206 -3.725 1.00 0.00 H new ATOM 0 HA ASP A 286 142.721 12.124 -3.238 1.00 0.00 H new ATOM 0 HB2 ASP A 286 144.787 11.000 -4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 286 143.700 10.838 -5.792 1.00 0.00 H new ATOM 970 N VAL A 287 140.291 11.288 -3.983 1.00 0.00 N ATOM 971 CA VAL A 287 138.971 11.313 -4.600 1.00 0.00 C ATOM 972 C VAL A 287 137.994 12.136 -3.782 1.00 0.00 C ATOM 973 O VAL A 287 138.307 12.600 -2.686 1.00 0.00 O ATOM 974 CB VAL A 287 138.369 9.898 -4.735 1.00 0.00 C ATOM 975 CG1 VAL A 287 138.786 9.239 -6.033 1.00 0.00 C ATOM 976 CG2 VAL A 287 138.744 9.035 -3.543 1.00 0.00 C ATOM 0 H VAL A 287 140.279 11.247 -2.964 1.00 0.00 H new ATOM 0 HA VAL A 287 139.116 11.754 -5.586 1.00 0.00 H new ATOM 0 HB VAL A 287 137.284 10.001 -4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 287 138.344 8.244 -6.095 1.00 0.00 H new ATOM 0 HG12 VAL A 287 138.442 9.841 -6.874 1.00 0.00 H new ATOM 0 HG13 VAL A 287 139.872 9.156 -6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 287 138.308 8.043 -3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 287 139.829 8.950 -3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 287 138.364 9.492 -2.629 1.00 0.00 H new ATOM 986 N THR A 288 136.791 12.265 -4.315 1.00 0.00 N ATOM 987 CA THR A 288 135.722 12.975 -3.640 1.00 0.00 C ATOM 988 C THR A 288 134.760 11.943 -3.066 1.00 0.00 C ATOM 989 O THR A 288 135.174 10.832 -2.734 1.00 0.00 O ATOM 990 CB THR A 288 135.001 13.927 -4.605 1.00 0.00 C ATOM 991 OG1 THR A 288 133.973 13.251 -5.313 1.00 0.00 O ATOM 992 CG2 THR A 288 135.924 14.568 -5.623 1.00 0.00 C ATOM 0 H THR A 288 136.530 11.882 -5.224 1.00 0.00 H new ATOM 0 HA THR A 288 136.130 13.588 -2.836 1.00 0.00 H new ATOM 0 HB THR A 288 134.588 14.713 -3.973 1.00 0.00 H new ATOM 0 HG1 THR A 288 133.527 13.878 -5.920 1.00 0.00 H new ATOM 0 HG21 THR A 288 135.348 15.228 -6.272 1.00 0.00 H new ATOM 0 HG22 THR A 288 136.690 15.146 -5.106 1.00 0.00 H new ATOM 0 HG23 THR A 288 136.398 13.792 -6.224 1.00 0.00 H new ATOM 1000 N HIS A 289 133.486 12.282 -2.961 1.00 0.00 N ATOM 1001 CA HIS A 289 132.514 11.337 -2.441 1.00 0.00 C ATOM 1002 C HIS A 289 131.962 10.485 -3.568 1.00 0.00 C ATOM 1003 O HIS A 289 131.872 9.265 -3.449 1.00 0.00 O ATOM 1004 CB HIS A 289 131.380 12.069 -1.727 1.00 0.00 C ATOM 1005 CG HIS A 289 130.705 11.247 -0.673 1.00 0.00 C ATOM 1006 ND1 HIS A 289 129.382 11.412 -0.322 1.00 0.00 N ATOM 1007 CD2 HIS A 289 131.176 10.242 0.104 1.00 0.00 C ATOM 1008 CE1 HIS A 289 129.069 10.547 0.626 1.00 0.00 C ATOM 1009 NE2 HIS A 289 130.139 9.824 0.902 1.00 0.00 N ATOM 0 H HIS A 289 133.105 13.191 -3.225 1.00 0.00 H new ATOM 0 HA HIS A 289 133.012 10.689 -1.719 1.00 0.00 H new ATOM 0 HB2 HIS A 289 131.775 12.976 -1.270 1.00 0.00 H new ATOM 0 HB3 HIS A 289 130.639 12.380 -2.463 1.00 0.00 H new ATOM 0 HD1 HIS A 289 128.744 12.095 -0.731 1.00 0.00 H new ATOM 0 HD2 HIS A 289 132.180 9.844 0.097 1.00 0.00 H new ATOM 0 HE1 HIS A 289 128.102 10.448 1.096 1.00 0.00 H new ATOM 1018 N SER A 290 131.606 11.135 -4.664 1.00 0.00 N ATOM 1019 CA SER A 290 131.071 10.435 -5.819 1.00 0.00 C ATOM 1020 C SER A 290 132.178 9.728 -6.593 1.00 0.00 C ATOM 1021 O SER A 290 131.910 8.820 -7.380 1.00 0.00 O ATOM 1022 CB SER A 290 130.325 11.407 -6.736 1.00 0.00 C ATOM 1023 OG SER A 290 129.272 10.752 -7.424 1.00 0.00 O ATOM 0 H SER A 290 131.678 12.146 -4.778 1.00 0.00 H new ATOM 0 HA SER A 290 130.371 9.681 -5.459 1.00 0.00 H new ATOM 0 HB2 SER A 290 129.922 12.231 -6.147 1.00 0.00 H new ATOM 0 HB3 SER A 290 131.020 11.840 -7.455 1.00 0.00 H new ATOM 0 HG SER A 290 128.810 11.394 -8.002 1.00 0.00 H new ATOM 1029 N LYS A 291 133.422 10.135 -6.360 1.00 0.00 N ATOM 1030 CA LYS A 291 134.550 9.525 -7.031 1.00 0.00 C ATOM 1031 C LYS A 291 134.936 8.233 -6.325 1.00 0.00 C ATOM 1032 O LYS A 291 135.233 7.227 -6.967 1.00 0.00 O ATOM 1033 CB LYS A 291 135.732 10.492 -7.069 1.00 0.00 C ATOM 1034 CG LYS A 291 136.151 10.885 -8.475 1.00 0.00 C ATOM 1035 CD LYS A 291 137.657 11.061 -8.579 1.00 0.00 C ATOM 1036 CE LYS A 291 138.031 12.022 -9.697 1.00 0.00 C ATOM 1037 NZ LYS A 291 138.572 11.307 -10.886 1.00 0.00 N ATOM 0 H LYS A 291 133.668 10.883 -5.712 1.00 0.00 H new ATOM 0 HA LYS A 291 134.268 9.291 -8.058 1.00 0.00 H new ATOM 0 HB2 LYS A 291 135.473 11.392 -6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 291 136.581 10.035 -6.560 1.00 0.00 H new ATOM 0 HG2 LYS A 291 135.823 10.121 -9.180 1.00 0.00 H new ATOM 0 HG3 LYS A 291 135.655 11.813 -8.757 1.00 0.00 H new ATOM 0 HD2 LYS A 291 138.047 11.434 -7.632 1.00 0.00 H new ATOM 0 HD3 LYS A 291 138.126 10.093 -8.758 1.00 0.00 H new ATOM 0 HE2 LYS A 291 137.153 12.599 -9.989 1.00 0.00 H new ATOM 0 HE3 LYS A 291 138.773 12.733 -9.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 138.815 11.997 -11.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 139.424 10.777 -10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 137.855 10.647 -11.250 1.00 0.00 H new ATOM 1051 N ALA A 292 134.915 8.268 -4.997 1.00 0.00 N ATOM 1052 CA ALA A 292 135.247 7.095 -4.200 1.00 0.00 C ATOM 1053 C ALA A 292 134.271 5.959 -4.473 1.00 0.00 C ATOM 1054 O ALA A 292 134.674 4.802 -4.598 1.00 0.00 O ATOM 1055 CB ALA A 292 135.258 7.445 -2.719 1.00 0.00 C ATOM 0 H ALA A 292 134.672 9.095 -4.451 1.00 0.00 H new ATOM 0 HA ALA A 292 136.244 6.760 -4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 292 135.508 6.558 -2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 292 136.001 8.221 -2.534 1.00 0.00 H new ATOM 0 HB3 ALA A 292 134.273 7.807 -2.423 1.00 0.00 H new ATOM 1061 N VAL A 293 132.987 6.290 -4.573 1.00 0.00 N ATOM 1062 CA VAL A 293 131.967 5.295 -4.838 1.00 0.00 C ATOM 1063 C VAL A 293 132.211 4.620 -6.179 1.00 0.00 C ATOM 1064 O VAL A 293 131.979 3.422 -6.339 1.00 0.00 O ATOM 1065 CB VAL A 293 130.561 5.918 -4.846 1.00 0.00 C ATOM 1066 CG1 VAL A 293 129.520 4.845 -4.629 1.00 0.00 C ATOM 1067 CG2 VAL A 293 130.431 7.008 -3.794 1.00 0.00 C ATOM 0 H VAL A 293 132.633 7.242 -4.474 1.00 0.00 H new ATOM 0 HA VAL A 293 132.024 4.558 -4.037 1.00 0.00 H new ATOM 0 HB VAL A 293 130.399 6.380 -5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 293 128.527 5.295 -4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 293 129.589 4.105 -5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 293 129.692 4.360 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 293 129.425 7.427 -3.827 1.00 0.00 H new ATOM 0 HG22 VAL A 293 130.616 6.585 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 293 131.159 7.795 -3.993 1.00 0.00 H new ATOM 1077 N GLU A 294 132.678 5.404 -7.141 1.00 0.00 N ATOM 1078 CA GLU A 294 132.957 4.895 -8.472 1.00 0.00 C ATOM 1079 C GLU A 294 134.350 4.278 -8.541 1.00 0.00 C ATOM 1080 O GLU A 294 134.592 3.353 -9.313 1.00 0.00 O ATOM 1081 CB GLU A 294 132.834 6.017 -9.505 1.00 0.00 C ATOM 1082 CG GLU A 294 131.410 6.508 -9.704 1.00 0.00 C ATOM 1083 CD GLU A 294 130.637 5.666 -10.700 1.00 0.00 C ATOM 1084 OE1 GLU A 294 130.340 4.495 -10.383 1.00 0.00 O ATOM 1085 OE2 GLU A 294 130.329 6.177 -11.797 1.00 0.00 O ATOM 0 H GLU A 294 132.871 6.398 -7.021 1.00 0.00 H new ATOM 0 HA GLU A 294 132.225 4.119 -8.696 1.00 0.00 H new ATOM 0 HB2 GLU A 294 133.458 6.855 -9.195 1.00 0.00 H new ATOM 0 HB3 GLU A 294 133.225 5.665 -10.460 1.00 0.00 H new ATOM 0 HG2 GLU A 294 130.890 6.500 -8.746 1.00 0.00 H new ATOM 0 HG3 GLU A 294 131.431 7.542 -10.047 1.00 0.00 H new ATOM 1092 N ALA A 295 135.268 4.798 -7.734 1.00 0.00 N ATOM 1093 CA ALA A 295 136.639 4.299 -7.716 1.00 0.00 C ATOM 1094 C ALA A 295 136.685 2.811 -7.401 1.00 0.00 C ATOM 1095 O ALA A 295 137.594 2.101 -7.831 1.00 0.00 O ATOM 1096 CB ALA A 295 137.478 5.083 -6.720 1.00 0.00 C ATOM 0 H ALA A 295 135.089 5.564 -7.084 1.00 0.00 H new ATOM 0 HA ALA A 295 137.058 4.440 -8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 295 138.497 4.697 -6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 295 137.488 6.136 -7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 295 137.051 4.979 -5.723 1.00 0.00 H new ATOM 1102 N LEU A 296 135.693 2.346 -6.663 1.00 0.00 N ATOM 1103 CA LEU A 296 135.602 0.948 -6.299 1.00 0.00 C ATOM 1104 C LEU A 296 134.751 0.208 -7.306 1.00 0.00 C ATOM 1105 O LEU A 296 135.176 -0.771 -7.917 1.00 0.00 O ATOM 1106 CB LEU A 296 134.994 0.788 -4.907 1.00 0.00 C ATOM 1107 CG LEU A 296 133.786 1.680 -4.594 1.00 0.00 C ATOM 1108 CD1 LEU A 296 132.525 0.841 -4.452 1.00 0.00 C ATOM 1109 CD2 LEU A 296 134.032 2.484 -3.329 1.00 0.00 C ATOM 0 H LEU A 296 134.934 2.924 -6.302 1.00 0.00 H new ATOM 0 HA LEU A 296 136.609 0.531 -6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 296 134.695 -0.252 -4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 296 135.770 0.989 -4.168 1.00 0.00 H new ATOM 0 HG LEU A 296 133.648 2.373 -5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 296 131.679 1.491 -4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 296 132.337 0.306 -5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 296 132.654 0.124 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 296 133.165 3.111 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 296 134.197 1.805 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 296 134.911 3.114 -3.463 1.00 0.00 H new ATOM 1121 N LYS A 297 133.543 0.707 -7.474 1.00 0.00 N ATOM 1122 CA LYS A 297 132.592 0.138 -8.408 1.00 0.00 C ATOM 1123 C LYS A 297 133.223 -0.014 -9.778 1.00 0.00 C ATOM 1124 O LYS A 297 133.081 -1.041 -10.442 1.00 0.00 O ATOM 1125 CB LYS A 297 131.371 1.051 -8.503 1.00 0.00 C ATOM 1126 CG LYS A 297 130.110 0.333 -8.932 1.00 0.00 C ATOM 1127 CD LYS A 297 129.820 -0.818 -7.996 1.00 0.00 C ATOM 1128 CE LYS A 297 129.159 -1.980 -8.721 1.00 0.00 C ATOM 1129 NZ LYS A 297 127.766 -1.657 -9.134 1.00 0.00 N ATOM 0 H LYS A 297 133.192 1.519 -6.966 1.00 0.00 H new ATOM 0 HA LYS A 297 132.290 -0.847 -8.052 1.00 0.00 H new ATOM 0 HB2 LYS A 297 131.201 1.518 -7.533 1.00 0.00 H new ATOM 0 HB3 LYS A 297 131.581 1.853 -9.211 1.00 0.00 H new ATOM 0 HG2 LYS A 297 129.271 1.028 -8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 297 130.222 -0.037 -9.951 1.00 0.00 H new ATOM 0 HD2 LYS A 297 130.749 -1.157 -7.537 1.00 0.00 H new ATOM 0 HD3 LYS A 297 129.172 -0.476 -7.189 1.00 0.00 H new ATOM 0 HE2 LYS A 297 129.747 -2.241 -9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 297 129.151 -2.856 -8.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 127.107 -2.326 -8.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 127.531 -0.689 -8.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 127.685 -1.730 -10.168 1.00 0.00 H new ATOM 1143 N GLU A 298 133.906 1.035 -10.190 1.00 0.00 N ATOM 1144 CA GLU A 298 134.562 1.079 -11.475 1.00 0.00 C ATOM 1145 C GLU A 298 135.942 0.443 -11.454 1.00 0.00 C ATOM 1146 O GLU A 298 136.684 0.491 -12.435 1.00 0.00 O ATOM 1147 CB GLU A 298 134.670 2.522 -11.905 1.00 0.00 C ATOM 1148 CG GLU A 298 134.388 2.736 -13.366 1.00 0.00 C ATOM 1149 CD GLU A 298 135.645 2.945 -14.187 1.00 0.00 C ATOM 1150 OE1 GLU A 298 136.655 3.410 -13.619 1.00 0.00 O ATOM 1151 OE2 GLU A 298 135.619 2.643 -15.399 1.00 0.00 O ATOM 0 H GLU A 298 134.020 1.884 -9.637 1.00 0.00 H new ATOM 0 HA GLU A 298 133.964 0.502 -12.180 1.00 0.00 H new ATOM 0 HB2 GLU A 298 133.974 3.121 -11.317 1.00 0.00 H new ATOM 0 HB3 GLU A 298 135.672 2.886 -11.680 1.00 0.00 H new ATOM 0 HG2 GLU A 298 133.845 1.875 -13.756 1.00 0.00 H new ATOM 0 HG3 GLU A 298 133.737 3.602 -13.482 1.00 0.00 H new ATOM 1158 N ALA A 299 136.263 -0.147 -10.337 1.00 0.00 N ATOM 1159 CA ALA A 299 137.547 -0.809 -10.150 1.00 0.00 C ATOM 1160 C ALA A 299 137.689 -2.004 -11.088 1.00 0.00 C ATOM 1161 O ALA A 299 138.800 -2.391 -11.453 1.00 0.00 O ATOM 1162 CB ALA A 299 137.715 -1.250 -8.705 1.00 0.00 C ATOM 0 H ALA A 299 135.650 -0.189 -9.523 1.00 0.00 H new ATOM 0 HA ALA A 299 138.332 -0.092 -10.390 1.00 0.00 H new ATOM 0 HB1 ALA A 299 138.680 -1.742 -8.585 1.00 0.00 H new ATOM 0 HB2 ALA A 299 137.668 -0.379 -8.051 1.00 0.00 H new ATOM 0 HB3 ALA A 299 136.918 -1.945 -8.442 1.00 0.00 H new ATOM 1168 N GLY A 300 136.557 -2.586 -11.474 1.00 0.00 N ATOM 1169 CA GLY A 300 136.574 -3.729 -12.363 1.00 0.00 C ATOM 1170 C GLY A 300 135.929 -4.952 -11.743 1.00 0.00 C ATOM 1171 O GLY A 300 135.232 -4.849 -10.734 1.00 0.00 O ATOM 0 H GLY A 300 135.627 -2.284 -11.185 1.00 0.00 H new ATOM 0 HA2 GLY A 300 136.053 -3.476 -13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 300 137.604 -3.962 -12.632 1.00 0.00 H new ATOM 1175 N SER A 301 136.161 -6.114 -12.345 1.00 0.00 N ATOM 1176 CA SER A 301 135.596 -7.360 -11.842 1.00 0.00 C ATOM 1177 C SER A 301 136.041 -7.613 -10.402 1.00 0.00 C ATOM 1178 O SER A 301 135.353 -7.238 -9.454 1.00 0.00 O ATOM 1179 CB SER A 301 136.004 -8.531 -12.741 1.00 0.00 C ATOM 1180 OG SER A 301 134.974 -8.853 -13.659 1.00 0.00 O ATOM 0 H SER A 301 136.736 -6.218 -13.181 1.00 0.00 H new ATOM 0 HA SER A 301 134.510 -7.273 -11.854 1.00 0.00 H new ATOM 0 HB2 SER A 301 136.913 -8.276 -13.285 1.00 0.00 H new ATOM 0 HB3 SER A 301 136.233 -9.402 -12.127 1.00 0.00 H new ATOM 0 HG SER A 301 135.260 -9.602 -14.222 1.00 0.00 H new ATOM 1186 N ILE A 302 137.193 -8.250 -10.235 1.00 0.00 N ATOM 1187 CA ILE A 302 137.709 -8.546 -8.923 1.00 0.00 C ATOM 1188 C ILE A 302 138.356 -7.307 -8.300 1.00 0.00 C ATOM 1189 O ILE A 302 139.182 -6.644 -8.926 1.00 0.00 O ATOM 1190 CB ILE A 302 138.733 -9.691 -9.029 1.00 0.00 C ATOM 1191 CG1 ILE A 302 138.020 -11.041 -8.870 1.00 0.00 C ATOM 1192 CG2 ILE A 302 139.860 -9.512 -8.029 1.00 0.00 C ATOM 1193 CD1 ILE A 302 138.488 -11.876 -7.694 1.00 0.00 C ATOM 0 H ILE A 302 137.784 -8.569 -11.003 1.00 0.00 H new ATOM 0 HA ILE A 302 136.886 -8.852 -8.277 1.00 0.00 H new ATOM 0 HB ILE A 302 139.193 -9.670 -10.017 1.00 0.00 H new ATOM 0 HG12 ILE A 302 136.950 -10.860 -8.766 1.00 0.00 H new ATOM 0 HG13 ILE A 302 138.158 -11.618 -9.784 1.00 0.00 H new ATOM 0 HG21 ILE A 302 140.568 -10.335 -8.127 1.00 0.00 H new ATOM 0 HG22 ILE A 302 140.371 -8.569 -8.222 1.00 0.00 H new ATOM 0 HG23 ILE A 302 139.452 -9.503 -7.018 1.00 0.00 H new ATOM 0 HD11 ILE A 302 137.927 -12.810 -7.665 1.00 0.00 H new ATOM 0 HD12 ILE A 302 139.550 -12.094 -7.803 1.00 0.00 H new ATOM 0 HD13 ILE A 302 138.324 -11.325 -6.768 1.00 0.00 H new ATOM 1205 N VAL A 303 137.972 -7.006 -7.064 1.00 0.00 N ATOM 1206 CA VAL A 303 138.511 -5.854 -6.353 1.00 0.00 C ATOM 1207 C VAL A 303 139.312 -6.302 -5.138 1.00 0.00 C ATOM 1208 O VAL A 303 138.817 -7.056 -4.301 1.00 0.00 O ATOM 1209 CB VAL A 303 137.394 -4.898 -5.891 1.00 0.00 C ATOM 1210 CG1 VAL A 303 137.955 -3.512 -5.618 1.00 0.00 C ATOM 1211 CG2 VAL A 303 136.278 -4.836 -6.923 1.00 0.00 C ATOM 0 H VAL A 303 137.288 -7.546 -6.534 1.00 0.00 H new ATOM 0 HA VAL A 303 139.160 -5.324 -7.049 1.00 0.00 H new ATOM 0 HB VAL A 303 136.975 -5.285 -4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 303 137.151 -2.852 -5.293 1.00 0.00 H new ATOM 0 HG12 VAL A 303 138.712 -3.573 -4.837 1.00 0.00 H new ATOM 0 HG13 VAL A 303 138.404 -3.116 -6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 303 135.500 -4.156 -6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 303 136.679 -4.477 -7.871 1.00 0.00 H new ATOM 0 HG23 VAL A 303 135.855 -5.831 -7.061 1.00 0.00 H new ATOM 1221 N ARG A 304 140.553 -5.841 -5.049 1.00 0.00 N ATOM 1222 CA ARG A 304 141.419 -6.207 -3.936 1.00 0.00 C ATOM 1223 C ARG A 304 141.707 -5.006 -3.042 1.00 0.00 C ATOM 1224 O ARG A 304 142.169 -3.965 -3.509 1.00 0.00 O ATOM 1225 CB ARG A 304 142.731 -6.798 -4.457 1.00 0.00 C ATOM 1226 CG ARG A 304 143.459 -5.896 -5.440 1.00 0.00 C ATOM 1227 CD ARG A 304 143.131 -6.258 -6.879 1.00 0.00 C ATOM 1228 NE ARG A 304 143.674 -7.562 -7.253 1.00 0.00 N ATOM 1229 CZ ARG A 304 143.839 -7.962 -8.512 1.00 0.00 C ATOM 1230 NH1 ARG A 304 143.507 -7.164 -9.519 1.00 0.00 N ATOM 1231 NH2 ARG A 304 144.339 -9.164 -8.765 1.00 0.00 N ATOM 0 H ARG A 304 140.981 -5.215 -5.731 1.00 0.00 H new ATOM 0 HA ARG A 304 140.899 -6.958 -3.340 1.00 0.00 H new ATOM 0 HB2 ARG A 304 143.388 -7.004 -3.612 1.00 0.00 H new ATOM 0 HB3 ARG A 304 142.523 -7.753 -4.939 1.00 0.00 H new ATOM 0 HG2 ARG A 304 143.185 -4.858 -5.254 1.00 0.00 H new ATOM 0 HG3 ARG A 304 144.534 -5.975 -5.280 1.00 0.00 H new ATOM 0 HD2 ARG A 304 142.049 -6.264 -7.014 1.00 0.00 H new ATOM 0 HD3 ARG A 304 143.531 -5.494 -7.545 1.00 0.00 H new ATOM 0 HE ARG A 304 143.942 -8.203 -6.506 1.00 0.00 H new ATOM 0 HH11 ARG A 304 143.123 -6.238 -9.331 1.00 0.00 H new ATOM 0 HH12 ARG A 304 143.636 -7.477 -10.481 1.00 0.00 H new ATOM 0 HH21 ARG A 304 144.597 -9.781 -7.995 1.00 0.00 H new ATOM 0 HH22 ARG A 304 144.466 -9.471 -9.729 1.00 0.00 H new ATOM 1245 N LEU A 305 141.438 -5.164 -1.751 1.00 0.00 N ATOM 1246 CA LEU A 305 141.673 -4.101 -0.782 1.00 0.00 C ATOM 1247 C LEU A 305 142.745 -4.520 0.217 1.00 0.00 C ATOM 1248 O LEU A 305 142.716 -5.634 0.740 1.00 0.00 O ATOM 1249 CB LEU A 305 140.378 -3.753 -0.046 1.00 0.00 C ATOM 1250 CG LEU A 305 139.167 -3.504 -0.948 1.00 0.00 C ATOM 1251 CD1 LEU A 305 137.913 -3.296 -0.113 1.00 0.00 C ATOM 1252 CD2 LEU A 305 139.414 -2.305 -1.850 1.00 0.00 C ATOM 0 H LEU A 305 141.056 -6.021 -1.351 1.00 0.00 H new ATOM 0 HA LEU A 305 142.019 -3.218 -1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 305 140.139 -4.565 0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 305 140.550 -2.863 0.559 1.00 0.00 H new ATOM 0 HG LEU A 305 139.018 -4.382 -1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 305 137.062 -3.120 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 305 137.727 -4.184 0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 305 138.050 -2.434 0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 305 138.543 -2.142 -2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 305 139.588 -1.420 -1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 305 140.288 -2.493 -2.474 1.00 0.00 H new ATOM 1264 N TYR A 306 143.694 -3.627 0.475 1.00 0.00 N ATOM 1265 CA TYR A 306 144.776 -3.918 1.406 1.00 0.00 C ATOM 1266 C TYR A 306 144.636 -3.096 2.684 1.00 0.00 C ATOM 1267 O TYR A 306 144.427 -1.884 2.638 1.00 0.00 O ATOM 1268 CB TYR A 306 146.130 -3.637 0.749 1.00 0.00 C ATOM 1269 CG TYR A 306 147.122 -4.769 0.899 1.00 0.00 C ATOM 1270 CD1 TYR A 306 147.438 -5.281 2.151 1.00 0.00 C ATOM 1271 CD2 TYR A 306 147.742 -5.326 -0.213 1.00 0.00 C ATOM 1272 CE1 TYR A 306 148.344 -6.315 2.292 1.00 0.00 C ATOM 1273 CE2 TYR A 306 148.648 -6.361 -0.081 1.00 0.00 C ATOM 1274 CZ TYR A 306 148.945 -6.851 1.173 1.00 0.00 C ATOM 1275 OH TYR A 306 149.847 -7.881 1.309 1.00 0.00 O ATOM 0 H TYR A 306 143.736 -2.699 0.054 1.00 0.00 H new ATOM 0 HA TYR A 306 144.719 -4.974 1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 306 145.976 -3.438 -0.312 1.00 0.00 H new ATOM 0 HB3 TYR A 306 146.555 -2.732 1.184 1.00 0.00 H new ATOM 0 HD1 TYR A 306 146.968 -4.864 3.029 1.00 0.00 H new ATOM 0 HD2 TYR A 306 147.512 -4.944 -1.197 1.00 0.00 H new ATOM 0 HE1 TYR A 306 148.580 -6.701 3.273 1.00 0.00 H new ATOM 0 HE2 TYR A 306 149.121 -6.784 -0.955 1.00 0.00 H new ATOM 0 HH TYR A 306 150.103 -7.969 2.251 1.00 0.00 H new ATOM 1285 N VAL A 307 144.759 -3.769 3.824 1.00 0.00 N ATOM 1286 CA VAL A 307 144.651 -3.108 5.119 1.00 0.00 C ATOM 1287 C VAL A 307 145.722 -3.617 6.078 1.00 0.00 C ATOM 1288 O VAL A 307 145.847 -4.821 6.300 1.00 0.00 O ATOM 1289 CB VAL A 307 143.264 -3.330 5.753 1.00 0.00 C ATOM 1290 CG1 VAL A 307 142.194 -2.583 4.973 1.00 0.00 C ATOM 1291 CG2 VAL A 307 142.944 -4.815 5.827 1.00 0.00 C ATOM 0 H VAL A 307 144.934 -4.773 3.877 1.00 0.00 H new ATOM 0 HA VAL A 307 144.793 -2.041 4.945 1.00 0.00 H new ATOM 0 HB VAL A 307 143.280 -2.935 6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 307 141.222 -2.752 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 307 142.418 -1.516 4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 307 142.174 -2.944 3.945 1.00 0.00 H new ATOM 0 HG21 VAL A 307 141.961 -4.953 6.277 1.00 0.00 H new ATOM 0 HG22 VAL A 307 142.946 -5.238 4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 307 143.696 -5.319 6.434 1.00 0.00 H new ATOM 1301 N LYS A 308 146.494 -2.694 6.641 1.00 0.00 N ATOM 1302 CA LYS A 308 147.558 -3.054 7.573 1.00 0.00 C ATOM 1303 C LYS A 308 147.305 -2.453 8.950 1.00 0.00 C ATOM 1304 O LYS A 308 146.835 -1.322 9.071 1.00 0.00 O ATOM 1305 CB LYS A 308 148.911 -2.584 7.039 1.00 0.00 C ATOM 1306 CG LYS A 308 150.081 -2.949 7.939 1.00 0.00 C ATOM 1307 CD LYS A 308 151.270 -2.027 7.714 1.00 0.00 C ATOM 1308 CE LYS A 308 152.470 -2.787 7.170 1.00 0.00 C ATOM 1309 NZ LYS A 308 153.511 -1.867 6.634 1.00 0.00 N ATOM 0 H LYS A 308 146.404 -1.693 6.469 1.00 0.00 H new ATOM 0 HA LYS A 308 147.569 -4.140 7.669 1.00 0.00 H new ATOM 0 HB2 LYS A 308 149.073 -3.018 6.052 1.00 0.00 H new ATOM 0 HB3 LYS A 308 148.886 -1.502 6.911 1.00 0.00 H new ATOM 0 HG2 LYS A 308 149.769 -2.894 8.982 1.00 0.00 H new ATOM 0 HG3 LYS A 308 150.379 -3.980 7.749 1.00 0.00 H new ATOM 0 HD2 LYS A 308 150.992 -1.237 7.017 1.00 0.00 H new ATOM 0 HD3 LYS A 308 151.539 -1.543 8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 308 152.900 -3.401 7.961 1.00 0.00 H new ATOM 0 HE3 LYS A 308 152.144 -3.465 6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 154.312 -2.423 6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 153.108 -1.299 5.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 153.841 -1.236 7.392 1.00 0.00 H new ATOM 1323 N ARG A 309 147.624 -3.219 9.988 1.00 0.00 N ATOM 1324 CA ARG A 309 147.437 -2.767 11.361 1.00 0.00 C ATOM 1325 C ARG A 309 148.687 -3.030 12.194 1.00 0.00 C ATOM 1326 O ARG A 309 149.115 -4.173 12.342 1.00 0.00 O ATOM 1327 CB ARG A 309 146.236 -3.468 11.995 1.00 0.00 C ATOM 1328 CG ARG A 309 145.020 -3.536 11.085 1.00 0.00 C ATOM 1329 CD ARG A 309 144.032 -4.590 11.556 1.00 0.00 C ATOM 1330 NE ARG A 309 144.529 -5.945 11.331 1.00 0.00 N ATOM 1331 CZ ARG A 309 144.492 -6.561 10.152 1.00 0.00 C ATOM 1332 NH1 ARG A 309 143.981 -5.951 9.090 1.00 0.00 N ATOM 1333 NH2 ARG A 309 144.969 -7.794 10.033 1.00 0.00 N ATOM 0 H ARG A 309 148.014 -4.158 9.904 1.00 0.00 H new ATOM 0 HA ARG A 309 147.252 -1.693 11.339 1.00 0.00 H new ATOM 0 HB2 ARG A 309 146.525 -4.480 12.278 1.00 0.00 H new ATOM 0 HB3 ARG A 309 145.964 -2.946 12.912 1.00 0.00 H new ATOM 0 HG2 ARG A 309 144.530 -2.563 11.057 1.00 0.00 H new ATOM 0 HG3 ARG A 309 145.338 -3.762 10.067 1.00 0.00 H new ATOM 0 HD2 ARG A 309 143.831 -4.449 12.618 1.00 0.00 H new ATOM 0 HD3 ARG A 309 143.085 -4.459 11.032 1.00 0.00 H new ATOM 0 HE ARG A 309 144.928 -6.448 12.124 1.00 0.00 H new ATOM 0 HH11 ARG A 309 143.613 -5.003 9.174 1.00 0.00 H new ATOM 0 HH12 ARG A 309 143.956 -6.430 8.190 1.00 0.00 H new ATOM 0 HH21 ARG A 309 145.364 -8.269 10.845 1.00 0.00 H new ATOM 0 HH22 ARG A 309 144.941 -8.267 9.130 1.00 0.00 H new ATOM 1347 N ARG A 310 149.269 -1.965 12.732 1.00 0.00 N ATOM 1348 CA ARG A 310 150.467 -2.078 13.545 1.00 0.00 C ATOM 1349 C ARG A 310 150.108 -2.216 15.022 1.00 0.00 C ATOM 1350 O ARG A 310 149.192 -1.554 15.514 1.00 0.00 O ATOM 1351 CB ARG A 310 151.344 -0.846 13.318 1.00 0.00 C ATOM 1352 CG ARG A 310 152.477 -0.684 14.321 1.00 0.00 C ATOM 1353 CD ARG A 310 153.598 -1.678 14.061 1.00 0.00 C ATOM 1354 NE ARG A 310 154.865 -1.242 14.644 1.00 0.00 N ATOM 1355 CZ ARG A 310 156.056 -1.686 14.251 1.00 0.00 C ATOM 1356 NH1 ARG A 310 156.151 -2.581 13.275 1.00 0.00 N ATOM 1357 NH2 ARG A 310 157.157 -1.234 14.836 1.00 0.00 N ATOM 0 H ARG A 310 148.927 -1.011 12.617 1.00 0.00 H new ATOM 0 HA ARG A 310 151.016 -2.973 13.252 1.00 0.00 H new ATOM 0 HB2 ARG A 310 151.768 -0.897 12.315 1.00 0.00 H new ATOM 0 HB3 ARG A 310 150.715 0.043 13.353 1.00 0.00 H new ATOM 0 HG2 ARG A 310 152.870 0.331 14.267 1.00 0.00 H new ATOM 0 HG3 ARG A 310 152.093 -0.824 15.331 1.00 0.00 H new ATOM 0 HD2 ARG A 310 153.324 -2.649 14.474 1.00 0.00 H new ATOM 0 HD3 ARG A 310 153.721 -1.812 12.986 1.00 0.00 H new ATOM 0 HE ARG A 310 154.834 -0.556 15.398 1.00 0.00 H new ATOM 0 HH11 ARG A 310 155.308 -2.932 12.821 1.00 0.00 H new ATOM 0 HH12 ARG A 310 157.067 -2.917 12.979 1.00 0.00 H new ATOM 0 HH21 ARG A 310 157.090 -0.547 15.587 1.00 0.00 H new ATOM 0 HH22 ARG A 310 158.071 -1.574 14.535 1.00 0.00 H new ATOM 1371 N LYS A 311 150.833 -3.080 15.725 1.00 0.00 N ATOM 1372 CA LYS A 311 150.591 -3.304 17.146 1.00 0.00 C ATOM 1373 C LYS A 311 151.521 -2.445 17.998 1.00 0.00 C ATOM 1374 O LYS A 311 152.711 -2.326 17.708 1.00 0.00 O ATOM 1375 CB LYS A 311 150.782 -4.782 17.492 1.00 0.00 C ATOM 1376 CG LYS A 311 150.182 -5.174 18.833 1.00 0.00 C ATOM 1377 CD LYS A 311 149.443 -6.500 18.748 1.00 0.00 C ATOM 1378 CE LYS A 311 147.942 -6.294 18.620 1.00 0.00 C ATOM 1379 NZ LYS A 311 147.173 -7.445 19.169 1.00 0.00 N ATOM 0 H LYS A 311 151.593 -3.637 15.334 1.00 0.00 H new ATOM 0 HA LYS A 311 149.562 -3.019 17.363 1.00 0.00 H new ATOM 0 HB2 LYS A 311 150.331 -5.391 16.709 1.00 0.00 H new ATOM 0 HB3 LYS A 311 151.848 -5.010 17.499 1.00 0.00 H new ATOM 0 HG2 LYS A 311 150.973 -5.245 19.580 1.00 0.00 H new ATOM 0 HG3 LYS A 311 149.497 -4.395 19.167 1.00 0.00 H new ATOM 0 HD2 LYS A 311 149.808 -7.067 17.891 1.00 0.00 H new ATOM 0 HD3 LYS A 311 149.655 -7.094 19.637 1.00 0.00 H new ATOM 0 HE2 LYS A 311 147.655 -5.383 19.145 1.00 0.00 H new ATOM 0 HE3 LYS A 311 147.683 -6.153 17.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 146.154 -7.265 19.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 147.427 -8.311 18.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 147.400 -7.565 20.177 1.00 0.00 H new ATOM 1393 N ALA A 312 150.969 -1.850 19.050 1.00 0.00 N ATOM 1394 CA ALA A 312 151.748 -1.002 19.944 1.00 0.00 C ATOM 1395 C ALA A 312 151.183 -1.034 21.361 1.00 0.00 C ATOM 1396 O ALA A 312 150.287 -1.821 21.664 1.00 0.00 O ATOM 1397 CB ALA A 312 151.784 0.425 19.420 1.00 0.00 C ATOM 0 H ALA A 312 149.985 -1.939 19.304 1.00 0.00 H new ATOM 0 HA ALA A 312 152.766 -1.390 19.978 1.00 0.00 H new ATOM 0 HB1 ALA A 312 152.369 1.047 20.098 1.00 0.00 H new ATOM 0 HB2 ALA A 312 152.241 0.438 18.430 1.00 0.00 H new ATOM 0 HB3 ALA A 312 150.768 0.815 19.356 1.00 0.00 H new ATOM 1403 N PHE A 313 151.716 -0.171 22.224 1.00 0.00 N ATOM 1404 CA PHE A 313 151.274 -0.090 23.615 1.00 0.00 C ATOM 1405 C PHE A 313 151.126 -1.478 24.235 1.00 0.00 C ATOM 1406 O PHE A 313 150.460 -1.589 25.286 1.00 0.00 O ATOM 1407 CB PHE A 313 149.947 0.670 23.709 1.00 0.00 C ATOM 1408 CG PHE A 313 148.796 -0.037 23.054 1.00 0.00 C ATOM 1409 CD1 PHE A 313 148.054 -0.975 23.752 1.00 0.00 C ATOM 1410 CD2 PHE A 313 148.457 0.237 21.738 1.00 0.00 C ATOM 1411 CE1 PHE A 313 146.993 -1.628 23.150 1.00 0.00 C ATOM 1412 CE2 PHE A 313 147.398 -0.412 21.132 1.00 0.00 C ATOM 1413 CZ PHE A 313 146.665 -1.345 21.839 1.00 0.00 C ATOM 1414 OXT PHE A 313 151.676 -2.443 23.663 1.00 0.00 O ATOM 0 H PHE A 313 152.459 0.485 21.983 1.00 0.00 H new ATOM 0 HA PHE A 313 152.037 0.451 24.175 1.00 0.00 H new ATOM 0 HB2 PHE A 313 149.708 0.837 24.759 1.00 0.00 H new ATOM 0 HB3 PHE A 313 150.068 1.651 23.250 1.00 0.00 H new ATOM 0 HD1 PHE A 313 148.306 -1.199 24.778 1.00 0.00 H new ATOM 0 HD2 PHE A 313 149.027 0.966 21.180 1.00 0.00 H new ATOM 0 HE1 PHE A 313 146.422 -2.358 23.705 1.00 0.00 H new ATOM 0 HE2 PHE A 313 147.144 -0.190 20.106 1.00 0.00 H new ATOM 0 HZ PHE A 313 145.837 -1.852 21.367 1.00 0.00 H new TER 1424 PHE A 313 END