USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1408 hydrogens (0 hets) 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: B 470 ASN : amide:sc= -1.12 K(o=-1.1,f=-12!) USER MOD Set 1.2: B 474 GLN : amide:sc=-0.00548 K(o=-1.1,f=-7.4!) USER MOD Set 2.1: B 455 THR OG1 : rot 135:sc= 1.18 USER MOD Set 2.2: B 458 GLN : amide:sc= -0.154 K(o=0.39,f=-0.73) USER MOD Set 2.3: B 459 HIS : no HE2:sc= -0.639 K(o=0.39,f=-4.5!) USER MOD Set 3.1: B 450 GLN :FLIP amide:sc= -0.23 F(o=-8.1!,f=-1.8) USER MOD Set 3.2: B 451 THR OG1 : rot -149:sc= -1.52! USER MOD Set 4.1: B 396 LYS NZ :NH3+ -164:sc= 1.49 (180deg=-0.831) USER MOD Set 4.2: B 429 TYR OH : rot 180:sc= -0.102 USER MOD Set 5.1: A 393 ASN : amide:sc= -4.74! C(o=-9.3!,f=-11!) USER MOD Set 5.2: B 393 ASN : amide:sc= -4.55! C(o=-9.3!,f=-11!) USER MOD Set 6.1: A 470 ASN : amide:sc= -1.13 K(o=-1.1,f=-12!) USER MOD Set 6.2: A 474 GLN : amide:sc= 0.00992 K(o=-1.1,f=-7.4!) USER MOD Set 7.1: A 455 THR OG1 : rot 137:sc= 1.1 USER MOD Set 7.2: A 458 GLN : amide:sc= -0.17 K(o=0.35,f=-0.85) USER MOD Set 7.3: A 459 HIS : no HE2:sc= -0.577 K(o=0.35,f=-4.7!) USER MOD Set 8.1: A 450 GLN :FLIP amide:sc= -0.241 F(o=-7.3!,f=-0.81) USER MOD Set 8.2: A 451 THR OG1 : rot 175:sc= -0.572! USER MOD Set 9.1: A 396 LYS NZ :NH3+ -169:sc= 1.22 (180deg=-0.979) USER MOD Set 9.2: A 429 TYR OH : rot 180:sc= 0.324 USER MOD Single : A 388 MET CE :methyl -135:sc= -1.2 (180deg=-4.76!) USER MOD Single : A 389 HIS : no HD1:sc= -2.54 K(o=-2.5,f=-3.3) USER MOD Single : A 390 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 401 GLN : amide:sc= -0.554 X(o=-0.55,f=-0.16) USER MOD Single : A 406 THR OG1 : rot -140:sc= 0 USER MOD Single : A 408 TYR OH : rot 100:sc= -1.46 USER MOD Single : A 409 THR OG1 : rot 89:sc= -1.27! USER MOD Single : A 412 MET CE :methyl -159:sc= -1.35 (180deg=-1.84!) USER MOD Single : A 413 MET CE :methyl -106:sc= -2.97 (180deg=-9.24!) USER MOD Single : A 415 SER OG : rot -29:sc= 0.284 USER MOD Single : A 417 GLN : amide:sc= -0.155 X(o=-0.15,f=-0.12) USER MOD Single : A 418 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 419 TYR OH : rot -144:sc= 0.819 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 423 SER OG : rot -86:sc= 1.24 USER MOD Single : A 433 GLN : amide:sc= -0.518 X(o=-0.52,f=-0.95) USER MOD Single : A 437 THR OG1 : rot 180:sc= 0 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.036 F(o=-1.6,f=-0.036) USER MOD Single : A 441 GLN : amide:sc= -0.232 K(o=-0.23,f=-3!) USER MOD Single : A 445 GLN : amide:sc= -0.345 X(o=-0.35,f=-0.14) USER MOD Single : A 461 ASN : amide:sc= 0.926 K(o=0.93,f=0) USER MOD Single : A 464 TYR OH : rot -130:sc= 0.184 USER MOD Single : A 475 SER OG : rot 180:sc= 0.0193 USER MOD Single : B 388 MET CE :methyl -132:sc= -1.15 (180deg=-4.84!) USER MOD Single : B 389 HIS : no HD1:sc= -2.48 K(o=-2.5,f=-3.3) USER MOD Single : B 390 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 401 GLN : amide:sc= -0.588 X(o=-0.59,f=-0.13) USER MOD Single : B 406 THR OG1 : rot -140:sc= 0 USER MOD Single : B 408 TYR OH : rot 180:sc= -1.43 USER MOD Single : B 409 THR OG1 : rot 90:sc= -1.25! USER MOD Single : B 412 MET CE :methyl -164:sc= -1.41 (180deg=-1.89!) USER MOD Single : B 413 MET CE :methyl -106:sc= -3.02 (180deg=-9.52!) USER MOD Single : B 415 SER OG : rot -38:sc= 0.303 USER MOD Single : B 417 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.16) USER MOD Single : B 418 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : B 419 TYR OH : rot -147:sc= 0.749 USER MOD Single : B 420 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : B 423 SER OG : rot -93:sc= 1.29 USER MOD Single : B 433 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.78) USER MOD Single : B 437 THR OG1 : rot 180:sc= 0 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0141 F(o=-1.4,f=-0.014) USER MOD Single : B 441 GLN : amide:sc= -0.239 K(o=-0.24,f=-3.1!) USER MOD Single : B 445 GLN : amide:sc= -0.401 X(o=-0.4,f=-0.17) USER MOD Single : B 461 ASN : amide:sc= 0.947 K(o=0.95,f=0) USER MOD Single : B 464 TYR OH : rot -130:sc= 0.221 USER MOD Single : B 475 SER OG : rot 180:sc= 0.00873 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.875 7.700 10.356 1.00 0.00 N ATOM 81 CA PHE A 386 -1.700 6.267 10.503 1.00 0.00 C ATOM 82 C PHE A 386 -0.809 6.011 11.716 1.00 0.00 C ATOM 83 O PHE A 386 0.274 6.588 11.809 1.00 0.00 O ATOM 84 CB PHE A 386 -1.076 5.692 9.217 1.00 0.00 C ATOM 85 CG PHE A 386 -0.711 4.226 9.260 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.392 3.290 8.488 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.343 3.793 10.044 1.00 0.00 C ATOM 88 CE1 PHE A 386 -1.019 1.959 8.506 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.710 2.468 10.071 1.00 0.00 C ATOM 90 CZ PHE A 386 0.033 1.551 9.302 1.00 0.00 C ATOM 0 HA PHE A 386 -2.659 5.773 10.659 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.775 5.849 8.395 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -0.178 6.264 8.985 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -2.219 3.606 7.869 1.00 0.00 H new ATOM 0 HD2 PHE A 386 0.887 4.507 10.645 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.549 1.240 7.899 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.530 2.148 10.696 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.324 0.511 9.321 1.00 0.00 H new ATOM 100 N PRO A 387 -1.269 5.173 12.664 1.00 0.00 N ATOM 101 CA PRO A 387 -0.573 4.910 13.930 1.00 0.00 C ATOM 102 C PRO A 387 0.937 4.721 13.779 1.00 0.00 C ATOM 103 O PRO A 387 1.707 5.624 14.116 1.00 0.00 O ATOM 104 CB PRO A 387 -1.226 3.623 14.453 1.00 0.00 C ATOM 105 CG PRO A 387 -2.206 3.200 13.402 1.00 0.00 C ATOM 106 CD PRO A 387 -2.519 4.417 12.588 1.00 0.00 C ATOM 0 HA PRO A 387 -0.669 5.761 14.604 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -0.479 2.848 14.624 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.727 3.799 15.405 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.786 2.413 12.775 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -3.110 2.796 13.857 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.779 4.163 11.560 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -3.359 4.977 13.000 1.00 0.00 H new ATOM 114 N MET A 388 1.350 3.549 13.270 1.00 0.00 N ATOM 115 CA MET A 388 2.771 3.221 13.091 1.00 0.00 C ATOM 116 C MET A 388 3.464 3.081 14.460 1.00 0.00 C ATOM 117 O MET A 388 3.113 3.785 15.400 1.00 0.00 O ATOM 118 CB MET A 388 3.436 4.285 12.210 1.00 0.00 C ATOM 119 CG MET A 388 4.676 3.802 11.487 1.00 0.00 C ATOM 120 SD MET A 388 5.315 5.023 10.327 1.00 0.00 S ATOM 121 CE MET A 388 3.883 5.292 9.280 1.00 0.00 C ATOM 0 H MET A 388 0.714 2.809 12.974 1.00 0.00 H new ATOM 0 HA MET A 388 2.868 2.261 12.585 1.00 0.00 H new ATOM 0 HB2 MET A 388 2.713 4.636 11.474 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.700 5.141 12.830 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.448 3.560 12.218 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.445 2.882 10.951 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.192 5.293 8.235 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.158 4.495 9.444 1.00 0.00 H new ATOM 0 HE3 MET A 388 3.428 6.252 9.525 1.00 0.00 H new ATOM 131 N HIS A 389 4.413 2.141 14.593 1.00 0.00 N ATOM 132 CA HIS A 389 5.031 1.859 15.901 1.00 0.00 C ATOM 133 C HIS A 389 5.601 3.135 16.494 1.00 0.00 C ATOM 134 O HIS A 389 5.002 3.768 17.364 1.00 0.00 O ATOM 135 CB HIS A 389 6.146 0.792 15.801 1.00 0.00 C ATOM 136 CG HIS A 389 5.640 -0.607 15.529 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.262 -1.486 14.663 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.564 -1.272 16.017 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.583 -2.622 14.623 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.551 -2.521 15.440 1.00 0.00 N ATOM 0 H HIS A 389 4.766 1.570 13.825 1.00 0.00 H new ATOM 0 HA HIS A 389 4.249 1.464 16.550 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.837 1.077 15.008 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.714 0.787 16.732 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.847 -0.891 16.729 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.831 -3.485 14.023 1.00 0.00 H new ATOM 0 HE2 HIS A 389 3.858 -3.249 15.615 1.00 0.00 H new ATOM 149 N GLN A 390 6.760 3.499 16.002 1.00 0.00 N ATOM 150 CA GLN A 390 7.365 4.778 16.291 1.00 0.00 C ATOM 151 C GLN A 390 8.266 5.127 15.130 1.00 0.00 C ATOM 152 O GLN A 390 9.157 5.968 15.243 1.00 0.00 O ATOM 153 CB GLN A 390 8.171 4.720 17.589 1.00 0.00 C ATOM 154 CG GLN A 390 9.305 3.709 17.547 1.00 0.00 C ATOM 155 CD GLN A 390 10.087 3.647 18.841 1.00 0.00 C ATOM 156 OE1 GLN A 390 9.547 3.883 19.920 1.00 0.00 O ATOM 157 NE2 GLN A 390 11.365 3.325 18.739 1.00 0.00 N ATOM 0 H GLN A 390 7.317 2.910 15.383 1.00 0.00 H new ATOM 0 HA GLN A 390 6.593 5.536 16.422 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.582 5.708 17.798 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.502 4.472 18.413 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.897 2.722 17.327 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.982 3.963 16.731 1.00 0.00 H new ATOM 0 HE21 GLN A 390 11.772 3.137 17.823 1.00 0.00 H new ATOM 0 HE22 GLN A 390 11.944 3.264 19.577 1.00 0.00 H new ATOM 166 N LEU A 391 8.012 4.468 14.000 1.00 0.00 N ATOM 167 CA LEU A 391 8.918 4.544 12.872 1.00 0.00 C ATOM 168 C LEU A 391 8.375 3.840 11.625 1.00 0.00 C ATOM 169 O LEU A 391 8.401 4.403 10.542 1.00 0.00 O ATOM 170 CB LEU A 391 10.267 3.940 13.259 1.00 0.00 C ATOM 171 CG LEU A 391 10.342 2.408 13.296 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.776 1.959 13.429 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.526 1.843 14.441 1.00 0.00 C ATOM 0 H LEU A 391 7.191 3.882 13.849 1.00 0.00 H new ATOM 0 HA LEU A 391 9.031 5.598 12.619 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.018 4.302 12.557 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.542 4.320 14.243 1.00 0.00 H new ATOM 0 HG LEU A 391 9.927 2.033 12.360 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.815 0.870 13.454 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.352 2.323 12.578 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.198 2.359 14.351 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.600 0.756 14.439 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.907 2.231 15.386 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.483 2.136 14.323 1.00 0.00 H new ATOM 185 N GLY A 392 7.890 2.603 11.762 1.00 0.00 N ATOM 186 CA GLY A 392 7.547 1.852 10.572 1.00 0.00 C ATOM 187 C GLY A 392 6.838 0.528 10.820 1.00 0.00 C ATOM 188 O GLY A 392 7.275 -0.493 10.309 1.00 0.00 O ATOM 0 H GLY A 392 7.734 2.124 12.649 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.911 2.473 9.941 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.460 1.657 10.010 1.00 0.00 H new ATOM 192 N ASN A 393 5.731 0.531 11.570 1.00 0.00 N ATOM 193 CA ASN A 393 4.946 -0.707 11.784 1.00 0.00 C ATOM 194 C ASN A 393 4.527 -1.257 10.443 1.00 0.00 C ATOM 195 O ASN A 393 4.547 -2.471 10.205 1.00 0.00 O ATOM 196 CB ASN A 393 3.722 -0.421 12.703 1.00 0.00 C ATOM 197 CG ASN A 393 2.321 -0.477 12.064 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.024 -1.260 11.172 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.423 0.350 12.574 1.00 0.00 N ATOM 0 H ASN A 393 5.356 1.358 12.035 1.00 0.00 H new ATOM 0 HA ASN A 393 5.556 -1.455 12.290 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.745 -1.136 13.525 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.853 0.570 13.138 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.465 0.342 12.224 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.689 0.996 13.317 1.00 0.00 H new ATOM 206 N VAL A 394 4.198 -0.317 9.575 1.00 0.00 N ATOM 207 CA VAL A 394 3.788 -0.642 8.238 1.00 0.00 C ATOM 208 C VAL A 394 4.909 -1.420 7.588 1.00 0.00 C ATOM 209 O VAL A 394 4.692 -2.519 7.095 1.00 0.00 O ATOM 210 CB VAL A 394 3.396 0.622 7.402 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.382 1.867 8.263 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.308 0.852 6.205 1.00 0.00 C ATOM 0 H VAL A 394 4.210 0.682 9.783 1.00 0.00 H new ATOM 0 HA VAL A 394 2.882 -1.247 8.276 1.00 0.00 H new ATOM 0 HB VAL A 394 2.393 0.424 7.024 1.00 0.00 H new ATOM 0 HG11 VAL A 394 3.106 2.728 7.654 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.657 1.745 9.068 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.373 2.026 8.689 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.984 1.743 5.667 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.333 0.989 6.550 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.261 -0.011 5.541 1.00 0.00 H new ATOM 222 N ILE A 395 6.127 -0.902 7.679 1.00 0.00 N ATOM 223 CA ILE A 395 7.216 -1.532 6.986 1.00 0.00 C ATOM 224 C ILE A 395 7.429 -2.968 7.384 1.00 0.00 C ATOM 225 O ILE A 395 7.450 -3.817 6.493 1.00 0.00 O ATOM 226 CB ILE A 395 8.559 -0.815 7.139 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.525 0.553 6.479 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.659 -1.677 6.557 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.898 1.572 7.372 1.00 0.00 C ATOM 0 H ILE A 395 6.371 -0.069 8.214 1.00 0.00 H new ATOM 0 HA ILE A 395 6.895 -1.475 5.946 1.00 0.00 H new ATOM 0 HB ILE A 395 8.759 -0.656 8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.539 0.863 6.227 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.968 0.494 5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.616 -1.167 6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.693 -2.630 7.086 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.461 -1.856 5.500 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.889 2.540 6.870 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.875 1.274 7.603 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.471 1.648 8.296 1.00 0.00 H new ATOM 241 N LYS A 396 7.572 -3.332 8.667 1.00 0.00 N ATOM 242 CA LYS A 396 7.931 -4.708 8.993 1.00 0.00 C ATOM 243 C LYS A 396 6.858 -5.692 8.567 1.00 0.00 C ATOM 244 O LYS A 396 7.146 -6.726 7.946 1.00 0.00 O ATOM 245 CB LYS A 396 8.067 -4.844 10.526 1.00 0.00 C ATOM 246 CG LYS A 396 9.162 -4.027 11.203 1.00 0.00 C ATOM 247 CD LYS A 396 8.864 -2.560 11.166 1.00 0.00 C ATOM 248 CE LYS A 396 9.597 -1.806 12.244 1.00 0.00 C ATOM 249 NZ LYS A 396 10.939 -1.333 11.833 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.448 -2.712 9.467 1.00 0.00 H new ATOM 0 HA LYS A 396 8.861 -4.930 8.469 1.00 0.00 H new ATOM 0 HB2 LYS A 396 7.113 -4.569 10.976 1.00 0.00 H new ATOM 0 HB3 LYS A 396 8.237 -5.895 10.758 1.00 0.00 H new ATOM 0 HG2 LYS A 396 9.269 -4.350 12.238 1.00 0.00 H new ATOM 0 HG3 LYS A 396 10.115 -4.217 10.709 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.141 -2.159 10.191 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.791 -2.405 11.281 1.00 0.00 H new ATOM 0 HE2 LYS A 396 8.997 -0.948 12.548 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.700 -2.449 13.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.457 -0.991 12.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.465 -2.117 11.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.839 -0.558 11.146 1.00 0.00 H new ATOM 263 N GLY A 397 5.621 -5.378 8.935 1.00 0.00 N ATOM 264 CA GLY A 397 4.532 -6.261 8.614 1.00 0.00 C ATOM 265 C GLY A 397 4.492 -6.566 7.132 1.00 0.00 C ATOM 266 O GLY A 397 4.364 -7.719 6.702 1.00 0.00 O ATOM 0 H GLY A 397 5.361 -4.534 9.445 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.635 -7.189 9.176 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.590 -5.806 8.920 1.00 0.00 H new ATOM 270 N ILE A 398 4.646 -5.516 6.353 1.00 0.00 N ATOM 271 CA ILE A 398 4.594 -5.622 4.917 1.00 0.00 C ATOM 272 C ILE A 398 5.802 -6.327 4.319 1.00 0.00 C ATOM 273 O ILE A 398 5.646 -7.056 3.346 1.00 0.00 O ATOM 274 CB ILE A 398 4.434 -4.255 4.259 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.222 -3.539 4.820 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.291 -4.425 2.761 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.285 -2.057 4.599 1.00 0.00 C ATOM 0 H ILE A 398 4.810 -4.571 6.699 1.00 0.00 H new ATOM 0 HA ILE A 398 3.717 -6.234 4.709 1.00 0.00 H new ATOM 0 HB ILE A 398 5.319 -3.654 4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.320 -3.936 4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.145 -3.742 5.888 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.177 -3.447 2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.180 -4.916 2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.413 -5.035 2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.395 -1.588 5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.172 -1.654 5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.334 -1.850 3.530 1.00 0.00 H new ATOM 289 N VAL A 399 6.996 -6.161 4.891 1.00 0.00 N ATOM 290 CA VAL A 399 8.179 -6.717 4.238 1.00 0.00 C ATOM 291 C VAL A 399 8.050 -8.221 4.200 1.00 0.00 C ATOM 292 O VAL A 399 8.410 -8.864 3.211 1.00 0.00 O ATOM 293 CB VAL A 399 9.537 -6.338 4.887 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.884 -4.883 4.633 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.560 -6.639 6.369 1.00 0.00 C ATOM 0 H VAL A 399 7.166 -5.668 5.767 1.00 0.00 H new ATOM 0 HA VAL A 399 8.203 -6.276 3.241 1.00 0.00 H new ATOM 0 HB VAL A 399 10.297 -6.959 4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.841 -4.650 5.101 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.953 -4.707 3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 399 9.108 -4.245 5.056 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.529 -6.358 6.782 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.774 -6.071 6.868 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.393 -7.705 6.526 1.00 0.00 H new ATOM 305 N ASP A 400 7.539 -8.787 5.286 1.00 0.00 N ATOM 306 CA ASP A 400 7.283 -10.213 5.345 1.00 0.00 C ATOM 307 C ASP A 400 6.168 -10.651 4.404 1.00 0.00 C ATOM 308 O ASP A 400 6.271 -11.698 3.766 1.00 0.00 O ATOM 309 CB ASP A 400 6.923 -10.601 6.774 1.00 0.00 C ATOM 310 CG ASP A 400 6.865 -12.102 6.979 1.00 0.00 C ATOM 311 OD1 ASP A 400 7.874 -12.675 7.439 1.00 0.00 O ATOM 312 OD2 ASP A 400 5.816 -12.715 6.689 1.00 0.00 O1- ATOM 0 H ASP A 400 7.295 -8.277 6.135 1.00 0.00 H new ATOM 0 HA ASP A 400 8.193 -10.720 5.024 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.657 -10.174 7.457 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.957 -10.166 7.031 1.00 0.00 H new ATOM 317 N GLN A 401 5.106 -9.858 4.299 1.00 0.00 N ATOM 318 CA GLN A 401 3.919 -10.310 3.578 1.00 0.00 C ATOM 319 C GLN A 401 3.907 -9.889 2.111 1.00 0.00 C ATOM 320 O GLN A 401 3.726 -10.722 1.223 1.00 0.00 O ATOM 321 CB GLN A 401 2.670 -9.767 4.253 1.00 0.00 C ATOM 322 CG GLN A 401 2.481 -10.292 5.661 1.00 0.00 C ATOM 323 CD GLN A 401 1.024 -10.377 6.058 1.00 0.00 C ATOM 324 OE1 GLN A 401 0.627 -11.247 6.832 1.00 0.00 O ATOM 325 NE2 GLN A 401 0.213 -9.477 5.528 1.00 0.00 N ATOM 0 H GLN A 401 5.041 -8.920 4.694 1.00 0.00 H new ATOM 0 HA GLN A 401 3.938 -11.399 3.605 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.723 -8.679 4.281 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.798 -10.028 3.654 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.934 -11.280 5.740 1.00 0.00 H new ATOM 0 HG3 GLN A 401 3.007 -9.643 6.361 1.00 0.00 H new ATOM 0 HE21 GLN A 401 0.581 -8.771 4.890 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.781 -9.488 5.757 1.00 0.00 H new ATOM 334 N GLU A 402 4.129 -8.612 1.853 1.00 0.00 N ATOM 335 CA GLU A 402 3.986 -8.080 0.514 1.00 0.00 C ATOM 336 C GLU A 402 5.348 -7.742 -0.072 1.00 0.00 C ATOM 337 O GLU A 402 5.511 -7.635 -1.287 1.00 0.00 O ATOM 338 CB GLU A 402 3.115 -6.834 0.547 1.00 0.00 C ATOM 339 CG GLU A 402 2.380 -6.608 -0.753 1.00 0.00 C ATOM 340 CD GLU A 402 1.394 -7.711 -1.069 1.00 0.00 C ATOM 341 OE1 GLU A 402 0.913 -8.377 -0.128 1.00 0.00 O ATOM 342 OE2 GLU A 402 1.080 -7.911 -2.260 1.00 0.00 O1- ATOM 0 H GLU A 402 4.409 -7.926 2.554 1.00 0.00 H new ATOM 0 HA GLU A 402 3.514 -8.835 -0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.393 -6.921 1.359 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.737 -5.966 0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.850 -5.656 -0.705 1.00 0.00 H new ATOM 0 HG3 GLU A 402 3.103 -6.530 -1.565 1.00 0.00 H new ATOM 349 N GLY A 403 6.322 -7.581 0.806 1.00 0.00 N ATOM 350 CA GLY A 403 7.674 -7.312 0.373 1.00 0.00 C ATOM 351 C GLY A 403 8.091 -5.874 0.584 1.00 0.00 C ATOM 352 O GLY A 403 7.255 -4.987 0.774 1.00 0.00 O ATOM 0 H GLY A 403 6.199 -7.632 1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.359 -7.965 0.914 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.766 -7.559 -0.685 1.00 0.00 H new ATOM 356 N VAL A 404 9.397 -5.664 0.549 1.00 0.00 N ATOM 357 CA VAL A 404 10.013 -4.370 0.813 1.00 0.00 C ATOM 358 C VAL A 404 9.459 -3.224 -0.018 1.00 0.00 C ATOM 359 O VAL A 404 9.184 -2.173 0.526 1.00 0.00 O ATOM 360 CB VAL A 404 11.541 -4.460 0.614 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.177 -5.028 1.871 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.884 -5.322 -0.592 1.00 0.00 C ATOM 0 H VAL A 404 10.071 -6.398 0.333 1.00 0.00 H new ATOM 0 HA VAL A 404 9.768 -4.137 1.849 1.00 0.00 H new ATOM 0 HB VAL A 404 11.933 -3.460 0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.256 -5.093 1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.957 -4.376 2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.775 -6.022 2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.967 -5.369 -0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.491 -6.328 -0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.440 -4.888 -1.488 1.00 0.00 H new ATOM 372 N ALA A 405 9.284 -3.412 -1.309 1.00 0.00 N ATOM 373 CA ALA A 405 8.814 -2.313 -2.144 1.00 0.00 C ATOM 374 C ALA A 405 7.392 -1.868 -1.782 1.00 0.00 C ATOM 375 O ALA A 405 7.057 -0.696 -1.938 1.00 0.00 O ATOM 376 CB ALA A 405 8.928 -2.636 -3.613 1.00 0.00 C ATOM 0 H ALA A 405 9.453 -4.290 -1.799 1.00 0.00 H new ATOM 0 HA ALA A 405 9.473 -1.469 -1.938 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.568 -1.791 -4.200 1.00 0.00 H new ATOM 0 HB2 ALA A 405 9.971 -2.833 -3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.328 -3.518 -3.839 1.00 0.00 H new ATOM 382 N THR A 406 6.555 -2.775 -1.291 1.00 0.00 N ATOM 383 CA THR A 406 5.242 -2.368 -0.795 1.00 0.00 C ATOM 384 C THR A 406 5.373 -1.737 0.581 1.00 0.00 C ATOM 385 O THR A 406 4.761 -0.715 0.854 1.00 0.00 O ATOM 386 CB THR A 406 4.235 -3.527 -0.724 1.00 0.00 C ATOM 387 OG1 THR A 406 4.069 -4.104 -2.025 1.00 0.00 O ATOM 388 CG2 THR A 406 2.900 -3.011 -0.200 1.00 0.00 C ATOM 0 H THR A 406 6.753 -3.773 -1.225 1.00 0.00 H new ATOM 0 HA THR A 406 4.856 -1.644 -1.513 1.00 0.00 H new ATOM 0 HB THR A 406 4.609 -4.294 -0.046 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.125 -4.323 -2.167 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.186 -3.833 -0.150 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.038 -2.589 0.796 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.519 -2.241 -0.870 1.00 0.00 H new ATOM 396 N ALA A 407 6.195 -2.333 1.435 1.00 0.00 N ATOM 397 CA ALA A 407 6.451 -1.787 2.760 1.00 0.00 C ATOM 398 C ALA A 407 7.015 -0.392 2.618 1.00 0.00 C ATOM 399 O ALA A 407 6.710 0.521 3.385 1.00 0.00 O ATOM 400 CB ALA A 407 7.436 -2.682 3.490 1.00 0.00 C ATOM 0 H ALA A 407 6.697 -3.197 1.232 1.00 0.00 H new ATOM 0 HA ALA A 407 5.525 -1.741 3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.630 -2.276 4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.017 -3.684 3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.369 -2.730 2.929 1.00 0.00 H new ATOM 406 N TYR A 408 7.831 -0.261 1.595 1.00 0.00 N ATOM 407 CA TYR A 408 8.434 0.981 1.217 1.00 0.00 C ATOM 408 C TYR A 408 7.367 1.954 0.761 1.00 0.00 C ATOM 409 O TYR A 408 7.265 3.063 1.273 1.00 0.00 O ATOM 410 CB TYR A 408 9.382 0.688 0.063 1.00 0.00 C ATOM 411 CG TYR A 408 10.832 1.003 0.335 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.210 2.192 0.932 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.826 0.098 -0.008 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.540 2.473 1.184 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.154 0.370 0.240 1.00 0.00 C ATOM 416 CZ TYR A 408 13.507 1.555 0.835 1.00 0.00 C ATOM 417 OH TYR A 408 14.836 1.819 1.079 1.00 0.00 O ATOM 0 H TYR A 408 8.095 -1.041 0.993 1.00 0.00 H new ATOM 0 HA TYR A 408 8.967 1.423 2.059 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.298 -0.367 -0.198 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.059 1.259 -0.807 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.454 2.913 1.206 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.554 -0.836 -0.478 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.819 3.406 1.651 1.00 0.00 H new ATOM 0 HE2 TYR A 408 13.914 -0.347 -0.033 1.00 0.00 H new ATOM 0 HH TYR A 408 15.118 1.352 1.893 1.00 0.00 H new ATOM 427 N THR A 409 6.552 1.503 -0.183 1.00 0.00 N ATOM 428 CA THR A 409 5.466 2.295 -0.727 1.00 0.00 C ATOM 429 C THR A 409 4.513 2.798 0.350 1.00 0.00 C ATOM 430 O THR A 409 4.157 3.976 0.378 1.00 0.00 O ATOM 431 CB THR A 409 4.691 1.437 -1.752 1.00 0.00 C ATOM 432 OG1 THR A 409 5.454 1.290 -2.952 1.00 0.00 O ATOM 433 CG2 THR A 409 3.327 2.012 -2.074 1.00 0.00 C ATOM 0 H THR A 409 6.629 0.572 -0.593 1.00 0.00 H new ATOM 0 HA THR A 409 5.897 3.175 -1.205 1.00 0.00 H new ATOM 0 HB THR A 409 4.533 0.460 -1.296 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.033 0.503 -2.877 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.824 1.372 -2.799 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.731 2.067 -1.163 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.443 3.012 -2.492 1.00 0.00 H new ATOM 441 N LEU A 410 4.113 1.911 1.234 1.00 0.00 N ATOM 442 CA LEU A 410 3.130 2.246 2.233 1.00 0.00 C ATOM 443 C LEU A 410 3.741 3.160 3.278 1.00 0.00 C ATOM 444 O LEU A 410 3.100 4.093 3.746 1.00 0.00 O ATOM 445 CB LEU A 410 2.530 0.969 2.817 1.00 0.00 C ATOM 446 CG LEU A 410 2.083 -0.031 1.745 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.234 -1.148 2.335 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.350 0.661 0.614 1.00 0.00 C ATOM 0 H LEU A 410 4.456 0.951 1.279 1.00 0.00 H new ATOM 0 HA LEU A 410 2.307 2.801 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.266 0.493 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.675 1.229 3.442 1.00 0.00 H new ATOM 0 HG LEU A 410 2.986 -0.483 1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.937 -1.836 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.812 -1.687 3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.344 -0.722 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.047 -0.077 -0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.466 1.164 1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.008 1.395 0.149 1.00 0.00 H new ATOM 460 N GLY A 411 5.006 2.930 3.598 1.00 0.00 N ATOM 461 CA GLY A 411 5.711 3.850 4.459 1.00 0.00 C ATOM 462 C GLY A 411 5.757 5.237 3.843 1.00 0.00 C ATOM 463 O GLY A 411 5.664 6.242 4.544 1.00 0.00 O ATOM 0 H GLY A 411 5.551 2.129 3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.220 3.895 5.431 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.725 3.490 4.631 1.00 0.00 H new ATOM 467 N MET A 412 5.868 5.279 2.516 1.00 0.00 N ATOM 468 CA MET A 412 5.892 6.538 1.778 1.00 0.00 C ATOM 469 C MET A 412 4.541 7.248 1.843 1.00 0.00 C ATOM 470 O MET A 412 4.481 8.448 2.067 1.00 0.00 O ATOM 471 CB MET A 412 6.280 6.315 0.311 1.00 0.00 C ATOM 472 CG MET A 412 7.675 5.742 0.115 1.00 0.00 C ATOM 473 SD MET A 412 8.808 6.880 -0.709 1.00 0.00 S ATOM 474 CE MET A 412 8.951 8.172 0.518 1.00 0.00 C ATOM 0 H MET A 412 5.943 4.449 1.928 1.00 0.00 H new ATOM 0 HA MET A 412 6.644 7.169 2.252 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.555 5.641 -0.146 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.212 7.265 -0.220 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.088 5.470 1.086 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.604 4.825 -0.470 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.292 9.091 0.041 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.979 8.343 0.981 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.669 7.871 1.281 1.00 0.00 H new ATOM 484 N MET A 413 3.445 6.537 1.618 1.00 0.00 N ATOM 485 CA MET A 413 2.150 7.202 1.684 1.00 0.00 C ATOM 486 C MET A 413 1.778 7.580 3.117 1.00 0.00 C ATOM 487 O MET A 413 1.394 8.721 3.389 1.00 0.00 O ATOM 488 CB MET A 413 1.009 6.412 1.004 1.00 0.00 C ATOM 489 CG MET A 413 1.111 4.892 1.000 1.00 0.00 C ATOM 490 SD MET A 413 0.352 4.114 2.423 1.00 0.00 S ATOM 491 CE MET A 413 -1.307 4.748 2.284 1.00 0.00 C ATOM 0 H MET A 413 3.421 5.542 1.397 1.00 0.00 H new ATOM 0 HA MET A 413 2.269 8.119 1.107 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.073 6.685 1.492 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.938 6.747 -0.031 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.642 4.508 0.094 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.162 4.608 0.960 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.470 5.510 3.046 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.447 5.186 1.296 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.020 3.936 2.425 1.00 0.00 H new ATOM 501 N LEU A 414 1.903 6.629 4.025 1.00 0.00 N ATOM 502 CA LEU A 414 1.502 6.824 5.420 1.00 0.00 C ATOM 503 C LEU A 414 2.380 7.814 6.180 1.00 0.00 C ATOM 504 O LEU A 414 1.870 8.704 6.859 1.00 0.00 O ATOM 505 CB LEU A 414 1.555 5.486 6.129 1.00 0.00 C ATOM 506 CG LEU A 414 0.764 4.394 5.440 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.215 3.037 5.906 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.709 4.579 5.683 1.00 0.00 C ATOM 0 H LEU A 414 2.282 5.703 3.825 1.00 0.00 H new ATOM 0 HA LEU A 414 0.496 7.242 5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.595 5.171 6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.178 5.609 7.144 1.00 0.00 H new ATOM 0 HG LEU A 414 0.946 4.461 4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.634 2.267 5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.272 2.906 5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.066 2.954 6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.263 3.786 5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.909 4.539 6.754 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.024 5.546 5.291 1.00 0.00 H new ATOM 520 N SER A 415 3.690 7.683 6.059 1.00 0.00 N ATOM 521 CA SER A 415 4.589 8.500 6.862 1.00 0.00 C ATOM 522 C SER A 415 4.972 9.753 6.101 1.00 0.00 C ATOM 523 O SER A 415 5.676 10.621 6.613 1.00 0.00 O ATOM 524 CB SER A 415 5.843 7.720 7.264 1.00 0.00 C ATOM 525 OG SER A 415 6.601 8.433 8.231 1.00 0.00 O ATOM 0 H SER A 415 4.151 7.031 5.424 1.00 0.00 H new ATOM 0 HA SER A 415 4.064 8.781 7.775 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.557 6.748 7.666 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.456 7.532 6.383 1.00 0.00 H new ATOM 0 HG SER A 415 6.459 9.395 8.113 1.00 0.00 H new ATOM 531 N GLY A 416 4.476 9.855 4.886 1.00 0.00 N ATOM 532 CA GLY A 416 4.825 10.967 4.051 1.00 0.00 C ATOM 533 C GLY A 416 6.004 10.633 3.176 1.00 0.00 C ATOM 534 O GLY A 416 6.548 9.529 3.246 1.00 0.00 O ATOM 0 H GLY A 416 3.835 9.183 4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.973 11.242 3.430 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.060 11.832 4.671 1.00 0.00 H new ATOM 538 N GLN A 417 6.444 11.594 2.404 1.00 0.00 N ATOM 539 CA GLN A 417 7.469 11.371 1.403 1.00 0.00 C ATOM 540 C GLN A 417 8.859 11.353 2.028 1.00 0.00 C ATOM 541 O GLN A 417 9.860 11.620 1.362 1.00 0.00 O ATOM 542 CB GLN A 417 7.360 12.408 0.298 1.00 0.00 C ATOM 543 CG GLN A 417 6.010 12.377 -0.407 1.00 0.00 C ATOM 544 CD GLN A 417 5.684 11.022 -1.011 1.00 0.00 C ATOM 545 OE1 GLN A 417 6.050 10.732 -2.146 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.969 10.190 -0.262 1.00 0.00 N ATOM 0 H GLN A 417 6.105 12.555 2.448 1.00 0.00 H new ATOM 0 HA GLN A 417 7.310 10.389 0.958 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.522 13.400 0.719 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.151 12.239 -0.433 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.229 12.649 0.304 1.00 0.00 H new ATOM 0 HG3 GLN A 417 6.001 13.131 -1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.683 10.467 0.677 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.706 9.274 -0.626 1.00 0.00 H new ATOM 555 N ASN A 418 8.898 11.053 3.323 1.00 0.00 N ATOM 556 CA ASN A 418 10.140 10.984 4.078 1.00 0.00 C ATOM 557 C ASN A 418 10.943 9.753 3.678 1.00 0.00 C ATOM 558 O ASN A 418 10.993 8.754 4.394 1.00 0.00 O ATOM 559 CB ASN A 418 9.852 10.959 5.588 1.00 0.00 C ATOM 560 CG ASN A 418 9.503 12.329 6.138 1.00 0.00 C ATOM 561 OD1 ASN A 418 8.939 13.173 5.441 1.00 0.00 O ATOM 562 ND2 ASN A 418 9.844 12.564 7.395 1.00 0.00 N ATOM 0 H ASN A 418 8.066 10.851 3.877 1.00 0.00 H new ATOM 0 HA ASN A 418 10.728 11.873 3.848 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.029 10.272 5.786 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.725 10.572 6.114 1.00 0.00 H new ATOM 0 HD21 ASN A 418 9.641 13.470 7.818 1.00 0.00 H new ATOM 0 HD22 ASN A 418 10.310 11.839 7.941 1.00 0.00 H new ATOM 569 N TYR A 419 11.568 9.854 2.508 1.00 0.00 N ATOM 570 CA TYR A 419 12.444 8.818 1.976 1.00 0.00 C ATOM 571 C TYR A 419 13.492 8.405 2.992 1.00 0.00 C ATOM 572 O TYR A 419 13.826 7.233 3.093 1.00 0.00 O ATOM 573 CB TYR A 419 13.109 9.284 0.679 1.00 0.00 C ATOM 574 CG TYR A 419 13.665 10.691 0.728 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.846 11.783 0.487 1.00 0.00 C ATOM 576 CD2 TYR A 419 15.005 10.927 1.008 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.337 13.067 0.525 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.507 12.214 1.048 1.00 0.00 C ATOM 579 CZ TYR A 419 14.668 13.280 0.807 1.00 0.00 C ATOM 580 OH TYR A 419 15.158 14.565 0.851 1.00 0.00 O ATOM 0 H TYR A 419 11.479 10.666 1.898 1.00 0.00 H new ATOM 0 HA TYR A 419 11.829 7.946 1.756 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.918 8.596 0.433 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.381 9.223 -0.130 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.801 11.622 0.265 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.664 10.093 1.197 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.682 13.904 0.335 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.551 12.383 1.267 1.00 0.00 H new ATOM 0 HH TYR A 419 16.071 14.579 0.495 1.00 0.00 H new ATOM 590 N GLN A 420 14.012 9.370 3.737 1.00 0.00 N ATOM 591 CA GLN A 420 14.995 9.082 4.774 1.00 0.00 C ATOM 592 C GLN A 420 14.463 8.053 5.754 1.00 0.00 C ATOM 593 O GLN A 420 15.172 7.119 6.131 1.00 0.00 O ATOM 594 CB GLN A 420 15.360 10.343 5.549 1.00 0.00 C ATOM 595 CG GLN A 420 14.217 11.329 5.699 1.00 0.00 C ATOM 596 CD GLN A 420 14.548 12.462 6.650 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.704 12.863 6.785 1.00 0.00 O ATOM 598 NE2 GLN A 420 13.537 12.983 7.320 1.00 0.00 N ATOM 0 H GLN A 420 13.771 10.357 3.644 1.00 0.00 H new ATOM 0 HA GLN A 420 15.881 8.691 4.274 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.713 10.058 6.540 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.190 10.839 5.046 1.00 0.00 H new ATOM 0 HG2 GLN A 420 13.966 11.741 4.721 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.333 10.803 6.059 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.593 12.623 7.180 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.700 13.746 7.977 1.00 0.00 H new ATOM 607 N LEU A 421 13.213 8.213 6.157 1.00 0.00 N ATOM 608 CA LEU A 421 12.625 7.317 7.122 1.00 0.00 C ATOM 609 C LEU A 421 12.434 5.930 6.530 1.00 0.00 C ATOM 610 O LEU A 421 12.841 4.944 7.125 1.00 0.00 O ATOM 611 CB LEU A 421 11.295 7.874 7.633 1.00 0.00 C ATOM 612 CG LEU A 421 10.125 6.891 7.611 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.377 6.942 8.919 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.187 7.214 6.462 1.00 0.00 C ATOM 0 H LEU A 421 12.593 8.954 5.829 1.00 0.00 H new ATOM 0 HA LEU A 421 13.309 7.232 7.966 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.435 8.224 8.656 1.00 0.00 H new ATOM 0 HB3 LEU A 421 11.029 8.744 7.032 1.00 0.00 H new ATOM 0 HG LEU A 421 10.519 5.885 7.470 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.546 6.237 8.891 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.050 6.676 9.734 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.993 7.949 9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.358 6.506 6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.799 8.226 6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.729 7.143 5.519 1.00 0.00 H new ATOM 626 N VAL A 422 11.842 5.852 5.344 1.00 0.00 N ATOM 627 CA VAL A 422 11.564 4.558 4.742 1.00 0.00 C ATOM 628 C VAL A 422 12.843 3.839 4.375 1.00 0.00 C ATOM 629 O VAL A 422 12.962 2.635 4.567 1.00 0.00 O ATOM 630 CB VAL A 422 10.666 4.637 3.494 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.204 4.620 3.899 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.973 5.869 2.665 1.00 0.00 C ATOM 0 H VAL A 422 11.550 6.657 4.789 1.00 0.00 H new ATOM 0 HA VAL A 422 11.022 4.001 5.506 1.00 0.00 H new ATOM 0 HB VAL A 422 10.873 3.764 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.579 4.676 3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.986 3.698 4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.995 5.474 4.543 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.320 5.892 1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.807 6.763 3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 422 12.013 5.839 2.340 1.00 0.00 H new ATOM 642 N SER A 423 13.804 4.580 3.855 1.00 0.00 N ATOM 643 CA SER A 423 15.058 3.985 3.457 1.00 0.00 C ATOM 644 C SER A 423 15.799 3.491 4.681 1.00 0.00 C ATOM 645 O SER A 423 16.383 2.418 4.659 1.00 0.00 O ATOM 646 CB SER A 423 15.904 4.973 2.652 1.00 0.00 C ATOM 647 OG SER A 423 16.196 6.142 3.400 1.00 0.00 O ATOM 0 H SER A 423 13.738 5.586 3.701 1.00 0.00 H new ATOM 0 HA SER A 423 14.855 3.133 2.808 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.834 4.493 2.348 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.374 5.247 1.740 1.00 0.00 H new ATOM 0 HG SER A 423 15.465 6.787 3.298 1.00 0.00 H new ATOM 653 N GLY A 424 15.728 4.263 5.756 1.00 0.00 N ATOM 654 CA GLY A 424 16.325 3.849 7.004 1.00 0.00 C ATOM 655 C GLY A 424 15.620 2.652 7.608 1.00 0.00 C ATOM 656 O GLY A 424 16.265 1.750 8.139 1.00 0.00 O ATOM 0 H GLY A 424 15.265 5.172 5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.374 3.605 6.839 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.298 4.679 7.710 1.00 0.00 H new ATOM 660 N ILE A 425 14.293 2.635 7.513 1.00 0.00 N ATOM 661 CA ILE A 425 13.507 1.564 8.110 1.00 0.00 C ATOM 662 C ILE A 425 13.652 0.267 7.313 1.00 0.00 C ATOM 663 O ILE A 425 13.976 -0.778 7.876 1.00 0.00 O ATOM 664 CB ILE A 425 12.003 1.909 8.253 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.726 2.928 9.377 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.218 0.631 8.513 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.932 3.664 9.930 1.00 0.00 C ATOM 0 H ILE A 425 13.744 3.347 7.031 1.00 0.00 H new ATOM 0 HA ILE A 425 13.909 1.432 9.114 1.00 0.00 H new ATOM 0 HB ILE A 425 11.685 2.373 7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 425 11.017 3.666 9.002 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.237 2.406 10.199 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.159 0.869 8.614 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.357 -0.057 7.679 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.575 0.165 9.432 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.611 4.351 10.713 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.638 2.945 10.345 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.414 4.225 9.130 1.00 0.00 H new ATOM 679 N ILE A 426 13.450 0.333 5.992 1.00 0.00 N ATOM 680 CA ILE A 426 13.396 -0.858 5.151 1.00 0.00 C ATOM 681 C ILE A 426 14.793 -1.418 4.941 1.00 0.00 C ATOM 682 O ILE A 426 14.958 -2.577 4.622 1.00 0.00 O ATOM 683 CB ILE A 426 12.795 -0.534 3.763 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.407 0.099 3.897 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.713 -1.792 2.909 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.283 -0.821 3.468 1.00 0.00 C ATOM 0 H ILE A 426 13.321 1.208 5.484 1.00 0.00 H new ATOM 0 HA ILE A 426 12.766 -1.587 5.660 1.00 0.00 H new ATOM 0 HB ILE A 426 13.454 0.183 3.274 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.249 0.394 4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.371 1.009 3.297 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.288 -1.544 1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.712 -2.206 2.773 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.080 -2.528 3.405 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.328 -0.310 3.589 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.417 -1.096 2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.293 -1.720 4.084 1.00 0.00 H new ATOM 698 N ARG A 427 15.795 -0.568 5.108 1.00 0.00 N ATOM 699 CA ARG A 427 17.194 -0.954 4.920 1.00 0.00 C ATOM 700 C ARG A 427 17.540 -2.155 5.787 1.00 0.00 C ATOM 701 O ARG A 427 18.379 -2.980 5.428 1.00 0.00 O ATOM 702 CB ARG A 427 18.085 0.223 5.307 1.00 0.00 C ATOM 703 CG ARG A 427 19.332 0.403 4.456 1.00 0.00 C ATOM 704 CD ARG A 427 20.397 -0.630 4.783 1.00 0.00 C ATOM 705 NE ARG A 427 21.700 -0.256 4.240 1.00 0.00 N ATOM 706 CZ ARG A 427 22.848 -0.852 4.560 1.00 0.00 C ATOM 707 NH1 ARG A 427 22.859 -1.877 5.403 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 23.986 -0.424 4.024 1.00 0.00 N ATOM 0 H ARG A 427 15.667 0.407 5.377 1.00 0.00 H new ATOM 0 HA ARG A 427 17.353 -1.223 3.876 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.494 1.137 5.254 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.389 0.100 6.346 1.00 0.00 H new ATOM 0 HG2 ARG A 427 19.066 0.328 3.402 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.737 1.403 4.612 1.00 0.00 H new ATOM 0 HD2 ARG A 427 20.473 -0.744 5.864 1.00 0.00 H new ATOM 0 HD3 ARG A 427 20.100 -1.598 4.381 1.00 0.00 H new ATOM 0 HE ARG A 427 21.734 0.513 3.571 1.00 0.00 H new ATOM 0 HH11 ARG A 427 21.986 -2.212 5.810 1.00 0.00 H new ATOM 0 HH12 ARG A 427 23.741 -2.329 5.644 1.00 0.00 H new ATOM 0 HH21 ARG A 427 23.979 0.359 3.370 1.00 0.00 H new ATOM 0 HH22 ARG A 427 24.867 -0.878 4.267 1.00 0.00 H new ATOM 722 N GLY A 428 16.867 -2.252 6.915 1.00 0.00 N ATOM 723 CA GLY A 428 17.073 -3.370 7.806 1.00 0.00 C ATOM 724 C GLY A 428 16.180 -4.538 7.451 1.00 0.00 C ATOM 725 O GLY A 428 16.301 -5.620 8.029 1.00 0.00 O ATOM 0 H GLY A 428 16.176 -1.573 7.234 1.00 0.00 H new ATOM 0 HA2 GLY A 428 18.116 -3.683 7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.876 -3.059 8.832 1.00 0.00 H new ATOM 729 N TYR A 429 15.283 -4.320 6.490 1.00 0.00 N ATOM 730 CA TYR A 429 14.332 -5.338 6.079 1.00 0.00 C ATOM 731 C TYR A 429 14.536 -5.703 4.629 1.00 0.00 C ATOM 732 O TYR A 429 13.828 -6.549 4.083 1.00 0.00 O ATOM 733 CB TYR A 429 12.912 -4.858 6.310 1.00 0.00 C ATOM 734 CG TYR A 429 12.672 -4.517 7.749 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.965 -3.387 8.100 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.204 -5.309 8.753 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.790 -3.043 9.417 1.00 0.00 C ATOM 738 CE2 TYR A 429 13.032 -4.989 10.073 1.00 0.00 C ATOM 739 CZ TYR A 429 12.333 -3.859 10.408 1.00 0.00 C ATOM 740 OH TYR A 429 12.190 -3.545 11.734 1.00 0.00 O ATOM 0 H TYR A 429 15.199 -3.440 5.982 1.00 0.00 H new ATOM 0 HA TYR A 429 14.500 -6.229 6.683 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.718 -3.982 5.691 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.211 -5.631 5.997 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.542 -2.763 7.327 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.764 -6.194 8.490 1.00 0.00 H new ATOM 0 HE1 TYR A 429 11.239 -2.153 9.682 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.444 -5.622 10.845 1.00 0.00 H new ATOM 0 HH TYR A 429 12.632 -4.227 12.281 1.00 0.00 H new ATOM 750 N LEU A 430 15.517 -5.063 4.013 1.00 0.00 N ATOM 751 CA LEU A 430 15.833 -5.331 2.633 1.00 0.00 C ATOM 752 C LEU A 430 16.352 -6.764 2.516 1.00 0.00 C ATOM 753 O LEU A 430 17.247 -7.153 3.267 1.00 0.00 O ATOM 754 CB LEU A 430 16.884 -4.322 2.123 1.00 0.00 C ATOM 755 CG LEU A 430 16.395 -3.231 1.138 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.186 -3.682 0.343 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.107 -1.910 1.825 1.00 0.00 C ATOM 0 H LEU A 430 16.104 -4.355 4.454 1.00 0.00 H new ATOM 0 HA LEU A 430 14.939 -5.222 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.323 -3.825 2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.683 -4.882 1.638 1.00 0.00 H new ATOM 0 HG LEU A 430 17.221 -3.070 0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.878 -2.885 -0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.441 -4.571 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.368 -3.915 1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.768 -1.183 1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.331 -2.053 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.015 -1.544 2.305 1.00 0.00 H new ATOM 769 N PRO A 431 15.764 -7.561 1.591 1.00 0.00 N ATOM 770 CA PRO A 431 16.117 -8.959 1.323 1.00 0.00 C ATOM 771 C PRO A 431 17.540 -9.350 1.721 1.00 0.00 C ATOM 772 O PRO A 431 17.751 -10.118 2.663 1.00 0.00 O ATOM 773 CB PRO A 431 15.946 -9.012 -0.191 1.00 0.00 C ATOM 774 CG PRO A 431 14.849 -8.034 -0.500 1.00 0.00 C ATOM 775 CD PRO A 431 14.641 -7.180 0.723 1.00 0.00 C ATOM 0 HA PRO A 431 15.509 -9.655 1.901 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.870 -8.740 -0.701 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.682 -10.016 -0.522 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.117 -7.416 -1.357 1.00 0.00 H new ATOM 0 HG3 PRO A 431 13.930 -8.559 -0.761 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.661 -6.117 0.481 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.680 -7.381 1.196 1.00 0.00 H new ATOM 783 N GLY A 432 18.505 -8.823 0.993 1.00 0.00 N ATOM 784 CA GLY A 432 19.894 -9.021 1.324 1.00 0.00 C ATOM 785 C GLY A 432 20.649 -7.734 1.131 1.00 0.00 C ATOM 786 O GLY A 432 20.027 -6.688 0.982 1.00 0.00 O ATOM 0 H GLY A 432 18.346 -8.251 0.163 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.987 -9.358 2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.320 -9.802 0.694 1.00 0.00 H new ATOM 790 N GLN A 433 21.967 -7.778 1.129 1.00 0.00 N ATOM 791 CA GLN A 433 22.731 -6.563 0.897 1.00 0.00 C ATOM 792 C GLN A 433 22.601 -6.121 -0.557 1.00 0.00 C ATOM 793 O GLN A 433 22.715 -4.940 -0.866 1.00 0.00 O ATOM 794 CB GLN A 433 24.203 -6.725 1.270 1.00 0.00 C ATOM 795 CG GLN A 433 24.940 -5.394 1.335 1.00 0.00 C ATOM 796 CD GLN A 433 24.387 -4.473 2.406 1.00 0.00 C ATOM 797 OE1 GLN A 433 23.880 -4.923 3.432 1.00 0.00 O ATOM 798 NE2 GLN A 433 24.477 -3.174 2.169 1.00 0.00 N ATOM 0 H GLN A 433 22.523 -8.620 1.281 1.00 0.00 H new ATOM 0 HA GLN A 433 22.314 -5.793 1.546 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.276 -7.224 2.236 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.690 -7.371 0.539 1.00 0.00 H new ATOM 0 HG2 GLN A 433 25.997 -5.577 1.529 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.875 -4.899 0.366 1.00 0.00 H new ATOM 0 HE21 GLN A 433 24.905 -2.842 1.305 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.118 -2.505 2.850 1.00 0.00 H new ATOM 807 N ALA A 434 22.353 -7.074 -1.445 1.00 0.00 N ATOM 808 CA ALA A 434 22.256 -6.779 -2.869 1.00 0.00 C ATOM 809 C ALA A 434 21.068 -5.872 -3.187 1.00 0.00 C ATOM 810 O ALA A 434 21.185 -4.967 -4.011 1.00 0.00 O ATOM 811 CB ALA A 434 22.171 -8.061 -3.676 1.00 0.00 C ATOM 0 H ALA A 434 22.216 -8.056 -1.206 1.00 0.00 H new ATOM 0 HA ALA A 434 23.163 -6.243 -3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.099 -7.819 -4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.064 -8.661 -3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.289 -8.625 -3.372 1.00 0.00 H new ATOM 817 N VAL A 435 19.931 -6.094 -2.524 1.00 0.00 N ATOM 818 CA VAL A 435 18.736 -5.299 -2.789 1.00 0.00 C ATOM 819 C VAL A 435 18.933 -3.857 -2.308 1.00 0.00 C ATOM 820 O VAL A 435 18.599 -2.906 -3.009 1.00 0.00 O ATOM 821 CB VAL A 435 17.487 -5.925 -2.130 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.676 -6.035 -0.641 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.223 -5.135 -2.455 1.00 0.00 C ATOM 0 H VAL A 435 19.815 -6.811 -1.807 1.00 0.00 H new ATOM 0 HA VAL A 435 18.574 -5.288 -3.867 1.00 0.00 H new ATOM 0 HB VAL A 435 17.363 -6.926 -2.542 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.787 -6.478 -0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.541 -6.664 -0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.838 -5.043 -0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.366 -5.606 -1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.328 -4.114 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.071 -5.120 -3.534 1.00 0.00 H new ATOM 833 N VAL A 436 19.498 -3.704 -1.115 1.00 0.00 N ATOM 834 CA VAL A 436 19.827 -2.386 -0.585 1.00 0.00 C ATOM 835 C VAL A 436 20.935 -1.741 -1.401 1.00 0.00 C ATOM 836 O VAL A 436 20.977 -0.525 -1.552 1.00 0.00 O ATOM 837 CB VAL A 436 20.235 -2.452 0.910 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.795 -3.816 1.255 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.267 -1.392 1.259 1.00 0.00 C ATOM 0 H VAL A 436 19.738 -4.478 -0.496 1.00 0.00 H new ATOM 0 HA VAL A 436 18.928 -1.774 -0.659 1.00 0.00 H new ATOM 0 HB VAL A 436 19.332 -2.267 1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.074 -3.839 2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.040 -4.578 1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.674 -4.014 0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.527 -1.471 2.315 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.161 -1.541 0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.854 -0.403 1.060 1.00 0.00 H new ATOM 849 N THR A 437 21.802 -2.566 -1.958 1.00 0.00 N ATOM 850 CA THR A 437 22.893 -2.080 -2.754 1.00 0.00 C ATOM 851 C THR A 437 22.326 -1.479 -3.999 1.00 0.00 C ATOM 852 O THR A 437 22.635 -0.354 -4.339 1.00 0.00 O ATOM 853 CB THR A 437 23.877 -3.212 -3.113 1.00 0.00 C ATOM 854 OG1 THR A 437 24.974 -3.224 -2.190 1.00 0.00 O ATOM 855 CG2 THR A 437 24.388 -3.088 -4.552 1.00 0.00 C ATOM 0 H THR A 437 21.764 -3.581 -1.868 1.00 0.00 H new ATOM 0 HA THR A 437 23.450 -1.335 -2.186 1.00 0.00 H new ATOM 0 HB THR A 437 23.338 -4.156 -3.040 1.00 0.00 H new ATOM 0 HG1 THR A 437 25.592 -3.947 -2.426 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.078 -3.904 -4.765 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.546 -3.136 -5.242 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.904 -2.136 -4.674 1.00 0.00 H new ATOM 863 N ALA A 438 21.490 -2.249 -4.671 1.00 0.00 N ATOM 864 CA ALA A 438 20.818 -1.796 -5.848 1.00 0.00 C ATOM 865 C ALA A 438 20.022 -0.560 -5.569 1.00 0.00 C ATOM 866 O ALA A 438 20.092 0.385 -6.334 1.00 0.00 O ATOM 867 CB ALA A 438 19.925 -2.891 -6.356 1.00 0.00 C ATOM 0 H ALA A 438 21.265 -3.208 -4.405 1.00 0.00 H new ATOM 0 HA ALA A 438 21.560 -1.547 -6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.409 -2.552 -7.254 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.525 -3.770 -6.592 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.192 -3.147 -5.591 1.00 0.00 H new ATOM 873 N LEU A 439 19.305 -0.538 -4.453 1.00 0.00 N ATOM 874 CA LEU A 439 18.453 0.587 -4.140 1.00 0.00 C ATOM 875 C LEU A 439 19.323 1.810 -3.936 1.00 0.00 C ATOM 876 O LEU A 439 19.070 2.880 -4.490 1.00 0.00 O ATOM 877 CB LEU A 439 17.627 0.270 -2.878 1.00 0.00 C ATOM 878 CG LEU A 439 16.637 1.348 -2.422 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.310 2.331 -1.481 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.054 2.073 -3.629 1.00 0.00 C ATOM 0 H LEU A 439 19.300 -1.284 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 439 17.758 0.783 -4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.071 -0.651 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.318 0.072 -2.058 1.00 0.00 H new ATOM 0 HG LEU A 439 15.824 0.864 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.590 3.088 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.681 1.800 -0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.143 2.812 -1.993 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.353 2.836 -3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 439 16.858 2.544 -4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.534 1.358 -4.266 1.00 0.00 H new ATOM 892 N GLN A 440 20.361 1.624 -3.150 1.00 0.00 N ATOM 893 CA GLN A 440 21.355 2.657 -2.931 1.00 0.00 C ATOM 894 C GLN A 440 21.987 3.101 -4.236 1.00 0.00 C ATOM 895 O GLN A 440 22.242 4.282 -4.438 1.00 0.00 O ATOM 896 CB GLN A 440 22.423 2.152 -1.966 1.00 0.00 C ATOM 897 CG GLN A 440 23.743 2.877 -2.086 1.00 0.00 C ATOM 898 CD GLN A 440 23.857 4.040 -1.122 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.725 4.611 -0.743 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.955 4.411 -0.712 1.00 0.00 N flip ATOM 0 H GLN A 440 20.541 0.756 -2.645 1.00 0.00 H new ATOM 0 HA GLN A 440 20.857 3.523 -2.494 1.00 0.00 H new ATOM 0 HB2 GLN A 440 22.055 2.253 -0.945 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.585 1.089 -2.142 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.557 2.176 -1.902 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.862 3.242 -3.106 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.803 3.942 -1.030 1.00 0.00 H new ATOM 0 HE22 GLN A 440 25.018 5.187 -0.054 1.00 0.00 H new ATOM 909 N GLN A 441 22.239 2.151 -5.107 1.00 0.00 N ATOM 910 CA GLN A 441 22.757 2.402 -6.433 1.00 0.00 C ATOM 911 C GLN A 441 21.859 3.374 -7.191 1.00 0.00 C ATOM 912 O GLN A 441 22.327 4.368 -7.749 1.00 0.00 O ATOM 913 CB GLN A 441 22.833 1.035 -7.138 1.00 0.00 C ATOM 914 CG GLN A 441 24.123 0.282 -6.887 1.00 0.00 C ATOM 915 CD GLN A 441 25.310 0.829 -7.635 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.402 2.024 -7.929 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.231 -0.060 -7.945 1.00 0.00 N ATOM 0 H GLN A 441 22.087 1.162 -4.910 1.00 0.00 H new ATOM 0 HA GLN A 441 23.742 2.867 -6.392 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.996 0.420 -6.807 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.715 1.184 -8.211 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.340 0.301 -5.819 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.982 -0.762 -7.165 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.107 -1.037 -7.679 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.068 0.228 -8.451 1.00 0.00 H new ATOM 926 N ARG A 442 20.569 3.070 -7.216 1.00 0.00 N ATOM 927 CA ARG A 442 19.575 3.985 -7.778 1.00 0.00 C ATOM 928 C ARG A 442 19.591 5.349 -7.071 1.00 0.00 C ATOM 929 O ARG A 442 19.347 6.378 -7.701 1.00 0.00 O ATOM 930 CB ARG A 442 18.159 3.389 -7.698 1.00 0.00 C ATOM 931 CG ARG A 442 18.091 1.922 -7.355 1.00 0.00 C ATOM 932 CD ARG A 442 18.198 1.034 -8.573 1.00 0.00 C ATOM 933 NE ARG A 442 19.341 1.357 -9.429 1.00 0.00 N ATOM 934 CZ ARG A 442 19.280 1.452 -10.760 1.00 0.00 C ATOM 935 NH1 ARG A 442 18.127 1.269 -11.392 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 20.373 1.731 -11.457 1.00 0.00 N ATOM 0 H ARG A 442 20.182 2.198 -6.855 1.00 0.00 H new ATOM 0 HA ARG A 442 19.844 4.131 -8.824 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.591 3.945 -6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.664 3.544 -8.657 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.895 1.678 -6.660 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.152 1.716 -6.841 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.277 -0.004 -8.251 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.281 1.118 -9.157 1.00 0.00 H new ATOM 0 HE ARG A 442 20.242 1.520 -8.980 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.283 1.055 -10.861 1.00 0.00 H new ATOM 0 HH12 ARG A 442 18.085 1.343 -12.408 1.00 0.00 H new ATOM 0 HH21 ARG A 442 21.262 1.873 -10.977 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.325 1.803 -12.473 1.00 0.00 H new ATOM 950 N LEU A 443 19.875 5.361 -5.769 1.00 0.00 N ATOM 951 CA LEU A 443 19.932 6.608 -5.015 1.00 0.00 C ATOM 952 C LEU A 443 21.176 7.394 -5.393 1.00 0.00 C ATOM 953 O LEU A 443 21.159 8.616 -5.429 1.00 0.00 O ATOM 954 CB LEU A 443 19.934 6.345 -3.509 1.00 0.00 C ATOM 955 CG LEU A 443 18.799 5.470 -2.987 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.908 5.335 -1.482 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.444 6.035 -3.382 1.00 0.00 C ATOM 0 H LEU A 443 20.068 4.524 -5.219 1.00 0.00 H new ATOM 0 HA LEU A 443 19.043 7.188 -5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.881 5.876 -3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.896 7.304 -2.992 1.00 0.00 H new ATOM 0 HG LEU A 443 18.886 4.482 -3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.095 4.709 -1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.864 4.877 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.844 6.321 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.654 5.390 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.332 7.036 -2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.373 6.085 -4.469 1.00 0.00 H new ATOM 969 N ASP A 444 22.260 6.671 -5.636 1.00 0.00 N ATOM 970 CA ASP A 444 23.508 7.257 -6.123 1.00 0.00 C ATOM 971 C ASP A 444 23.279 7.997 -7.426 1.00 0.00 C ATOM 972 O ASP A 444 23.863 9.051 -7.681 1.00 0.00 O ATOM 973 CB ASP A 444 24.534 6.154 -6.349 1.00 0.00 C ATOM 974 CG ASP A 444 25.882 6.682 -6.794 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.659 7.158 -5.938 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.172 6.611 -8.007 1.00 0.00 O1- ATOM 0 H ASP A 444 22.303 5.661 -5.502 1.00 0.00 H new ATOM 0 HA ASP A 444 23.874 7.961 -5.376 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.659 5.587 -5.427 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.155 5.461 -7.101 1.00 0.00 H new ATOM 981 N GLN A 445 22.419 7.424 -8.242 1.00 0.00 N ATOM 982 CA GLN A 445 22.052 8.027 -9.518 1.00 0.00 C ATOM 983 C GLN A 445 21.145 9.236 -9.317 1.00 0.00 C ATOM 984 O GLN A 445 21.128 10.128 -10.162 1.00 0.00 O ATOM 985 CB GLN A 445 21.368 6.998 -10.418 1.00 0.00 C ATOM 986 CG GLN A 445 22.274 5.846 -10.811 1.00 0.00 C ATOM 987 CD GLN A 445 23.496 6.302 -11.581 1.00 0.00 C ATOM 988 OE1 GLN A 445 23.480 6.387 -12.808 1.00 0.00 O ATOM 989 NE2 GLN A 445 24.564 6.592 -10.864 1.00 0.00 N ATOM 0 H GLN A 445 21.956 6.536 -8.048 1.00 0.00 H new ATOM 0 HA GLN A 445 22.967 8.367 -10.002 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.491 6.603 -9.905 1.00 0.00 H new ATOM 0 HB3 GLN A 445 21.012 7.495 -11.320 1.00 0.00 H new ATOM 0 HG2 GLN A 445 22.592 5.316 -9.913 1.00 0.00 H new ATOM 0 HG3 GLN A 445 21.711 5.136 -11.417 1.00 0.00 H new ATOM 0 HE21 GLN A 445 24.534 6.508 -9.848 1.00 0.00 H new ATOM 0 HE22 GLN A 445 25.420 6.900 -11.325 1.00 0.00 H new ATOM 998 N GLU A 446 20.402 9.226 -8.195 1.00 0.00 N ATOM 999 CA GLU A 446 19.552 10.350 -7.730 1.00 0.00 C ATOM 1000 C GLU A 446 19.095 11.320 -8.828 1.00 0.00 C ATOM 1001 O GLU A 446 19.847 12.196 -9.260 1.00 0.00 O ATOM 1002 CB GLU A 446 20.259 11.139 -6.621 1.00 0.00 C ATOM 1003 CG GLU A 446 21.670 11.589 -6.967 1.00 0.00 C ATOM 1004 CD GLU A 446 22.236 12.536 -5.937 1.00 0.00 C ATOM 1005 OE1 GLU A 446 22.036 13.760 -6.081 1.00 0.00 O ATOM 1006 OE2 GLU A 446 22.877 12.067 -4.973 1.00 0.00 O1- ATOM 0 H GLU A 446 20.372 8.421 -7.569 1.00 0.00 H new ATOM 0 HA GLU A 446 18.647 9.872 -7.354 1.00 0.00 H new ATOM 0 HB2 GLU A 446 19.660 12.017 -6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 446 20.298 10.523 -5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 446 22.318 10.716 -7.050 1.00 0.00 H new ATOM 0 HG3 GLU A 446 21.665 12.076 -7.942 1.00 0.00 H new ATOM 1013 N ILE A 447 17.836 11.193 -9.240 1.00 0.00 N ATOM 1014 CA ILE A 447 17.264 12.113 -10.220 1.00 0.00 C ATOM 1015 C ILE A 447 17.255 13.533 -9.664 1.00 0.00 C ATOM 1016 O ILE A 447 17.475 14.506 -10.381 1.00 0.00 O ATOM 1017 CB ILE A 447 15.809 11.732 -10.543 1.00 0.00 C ATOM 1018 CG1 ILE A 447 15.701 10.277 -10.984 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.245 12.664 -11.602 1.00 0.00 C ATOM 1020 CD1 ILE A 447 14.271 9.829 -11.174 1.00 0.00 C ATOM 0 H ILE A 447 17.197 10.468 -8.914 1.00 0.00 H new ATOM 0 HA ILE A 447 17.875 12.054 -11.121 1.00 0.00 H new ATOM 0 HB ILE A 447 15.219 11.842 -9.633 1.00 0.00 H new ATOM 0 HG12 ILE A 447 16.246 10.144 -11.918 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.181 9.640 -10.241 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.215 12.384 -11.822 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.272 13.690 -11.235 1.00 0.00 H new ATOM 0 HG23 ILE A 447 15.843 12.588 -12.510 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.255 8.785 -11.488 1.00 0.00 H new ATOM 0 HD12 ILE A 447 13.729 9.933 -10.234 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.795 10.445 -11.937 1.00 0.00 H new ATOM 1032 N ASP A 448 17.051 13.605 -8.359 1.00 0.00 N ATOM 1033 CA ASP A 448 17.015 14.846 -7.605 1.00 0.00 C ATOM 1034 C ASP A 448 17.192 14.475 -6.145 1.00 0.00 C ATOM 1035 O ASP A 448 17.664 13.379 -5.849 1.00 0.00 O ATOM 1036 CB ASP A 448 15.678 15.588 -7.764 1.00 0.00 C ATOM 1037 CG ASP A 448 15.475 16.251 -9.113 1.00 0.00 C ATOM 1038 OD1 ASP A 448 16.103 17.300 -9.369 1.00 0.00 O ATOM 1039 OD2 ASP A 448 14.657 15.739 -9.911 1.00 0.00 O1- ATOM 0 H ASP A 448 16.902 12.779 -7.780 1.00 0.00 H new ATOM 0 HA ASP A 448 17.799 15.509 -7.971 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.865 14.882 -7.596 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.606 16.349 -6.987 1.00 0.00 H new ATOM 1044 N ASP A 449 16.791 15.343 -5.236 1.00 0.00 N ATOM 1045 CA ASP A 449 16.759 14.981 -3.827 1.00 0.00 C ATOM 1046 C ASP A 449 15.452 14.262 -3.507 1.00 0.00 C ATOM 1047 O ASP A 449 15.449 13.070 -3.200 1.00 0.00 O ATOM 1048 CB ASP A 449 16.930 16.216 -2.939 1.00 0.00 C ATOM 1049 CG ASP A 449 16.742 15.913 -1.464 1.00 0.00 C ATOM 1050 OD1 ASP A 449 16.222 16.784 -0.742 1.00 0.00 O ATOM 1051 OD2 ASP A 449 17.111 14.804 -1.016 1.00 0.00 O1- ATOM 0 H ASP A 449 16.485 16.294 -5.442 1.00 0.00 H new ATOM 0 HA ASP A 449 17.592 14.308 -3.622 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.924 16.635 -3.095 1.00 0.00 H new ATOM 0 HB3 ASP A 449 16.212 16.978 -3.243 1.00 0.00 H new ATOM 1056 N GLN A 450 14.341 14.983 -3.603 1.00 0.00 N ATOM 1057 CA GLN A 450 13.023 14.423 -3.324 1.00 0.00 C ATOM 1058 C GLN A 450 12.581 13.435 -4.408 1.00 0.00 C ATOM 1059 O GLN A 450 11.768 12.555 -4.161 1.00 0.00 O ATOM 1060 CB GLN A 450 12.007 15.555 -3.181 1.00 0.00 C ATOM 1061 CG GLN A 450 11.675 16.246 -4.489 1.00 0.00 C ATOM 1062 CD GLN A 450 10.311 15.841 -5.005 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.275 14.794 -5.807 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 9.299 16.466 -4.687 1.00 0.00 N flip ATOM 0 H GLN A 450 14.327 15.966 -3.875 1.00 0.00 H new ATOM 0 HA GLN A 450 13.081 13.866 -2.389 1.00 0.00 H new ATOM 0 HB2 GLN A 450 11.090 15.155 -2.749 1.00 0.00 H new ATOM 0 HB3 GLN A 450 12.395 16.293 -2.479 1.00 0.00 H new ATOM 0 HG2 GLN A 450 11.705 17.326 -4.348 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.433 16.001 -5.233 1.00 0.00 H new ATOM 0 HE21 GLN A 450 9.371 17.270 -4.064 1.00 0.00 H new ATOM 0 HE22 GLN A 450 8.389 16.179 -5.047 1.00 0.00 H new ATOM 1073 N THR A 451 13.104 13.591 -5.618 1.00 0.00 N ATOM 1074 CA THR A 451 12.717 12.712 -6.722 1.00 0.00 C ATOM 1075 C THR A 451 13.212 11.292 -6.478 1.00 0.00 C ATOM 1076 O THR A 451 12.674 10.335 -7.039 1.00 0.00 O ATOM 1077 CB THR A 451 13.215 13.214 -8.080 1.00 0.00 C ATOM 1078 OG1 THR A 451 12.910 14.607 -8.208 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.539 12.442 -9.205 1.00 0.00 C ATOM 0 H THR A 451 13.788 14.307 -5.861 1.00 0.00 H new ATOM 0 HA THR A 451 11.628 12.716 -6.755 1.00 0.00 H new ATOM 0 HB THR A 451 14.293 13.063 -8.144 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.296 14.951 -9.040 1.00 0.00 H new ATOM 0 HG21 THR A 451 12.901 12.808 -10.166 1.00 0.00 H new ATOM 0 HG22 THR A 451 12.772 11.381 -9.109 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.460 12.584 -9.146 1.00 0.00 H new ATOM 1087 N ARG A 452 14.243 11.149 -5.644 1.00 0.00 N ATOM 1088 CA ARG A 452 14.648 9.830 -5.188 1.00 0.00 C ATOM 1089 C ARG A 452 13.445 9.157 -4.568 1.00 0.00 C ATOM 1090 O ARG A 452 13.108 8.044 -4.925 1.00 0.00 O ATOM 1091 CB ARG A 452 15.773 9.917 -4.160 1.00 0.00 C ATOM 1092 CG ARG A 452 16.944 10.725 -4.655 1.00 0.00 C ATOM 1093 CD ARG A 452 18.107 10.720 -3.677 1.00 0.00 C ATOM 1094 NE ARG A 452 17.899 11.638 -2.559 1.00 0.00 N ATOM 1095 CZ ARG A 452 18.599 11.600 -1.426 1.00 0.00 C ATOM 1096 NH1 ARG A 452 19.483 10.632 -1.216 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 18.417 12.534 -0.504 1.00 0.00 N ATOM 0 H ARG A 452 14.802 11.920 -5.278 1.00 0.00 H new ATOM 0 HA ARG A 452 15.020 9.257 -6.037 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.389 10.363 -3.243 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.110 8.911 -3.908 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.277 10.327 -5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.625 11.752 -4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.250 9.710 -3.293 1.00 0.00 H new ATOM 0 HD3 ARG A 452 19.022 10.994 -4.203 1.00 0.00 H new ATOM 0 HE ARG A 452 17.175 12.350 -2.652 1.00 0.00 H new ATOM 0 HH11 ARG A 452 19.629 9.912 -1.924 1.00 0.00 H new ATOM 0 HH12 ARG A 452 20.016 10.608 -0.347 1.00 0.00 H new ATOM 0 HH21 ARG A 452 17.741 13.282 -0.662 1.00 0.00 H new ATOM 0 HH22 ARG A 452 18.953 12.505 0.364 1.00 0.00 H new ATOM 1111 N ALA A 453 12.810 9.873 -3.647 1.00 0.00 N ATOM 1112 CA ALA A 453 11.543 9.452 -3.043 1.00 0.00 C ATOM 1113 C ALA A 453 10.481 9.132 -4.090 1.00 0.00 C ATOM 1114 O ALA A 453 9.886 8.056 -4.068 1.00 0.00 O ATOM 1115 CB ALA A 453 11.026 10.539 -2.123 1.00 0.00 C ATOM 0 H ALA A 453 13.157 10.765 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 453 11.741 8.540 -2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 453 10.084 10.220 -1.677 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.756 10.726 -1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.866 11.453 -2.694 1.00 0.00 H new ATOM 1121 N GLU A 454 10.260 10.075 -5.005 1.00 0.00 N ATOM 1122 CA GLU A 454 9.257 9.931 -6.063 1.00 0.00 C ATOM 1123 C GLU A 454 9.408 8.618 -6.816 1.00 0.00 C ATOM 1124 O GLU A 454 8.431 8.031 -7.277 1.00 0.00 O ATOM 1125 CB GLU A 454 9.378 11.090 -7.050 1.00 0.00 C ATOM 1126 CG GLU A 454 8.682 12.357 -6.598 1.00 0.00 C ATOM 1127 CD GLU A 454 7.183 12.194 -6.504 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.673 12.015 -5.383 1.00 0.00 O ATOM 1129 OE2 GLU A 454 6.509 12.241 -7.557 1.00 0.00 O1- ATOM 0 H GLU A 454 10.769 10.958 -5.035 1.00 0.00 H new ATOM 0 HA GLU A 454 8.277 9.938 -5.587 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.434 11.306 -7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.963 10.782 -8.010 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.073 12.655 -5.625 1.00 0.00 H new ATOM 0 HG3 GLU A 454 8.913 13.163 -7.295 1.00 0.00 H new ATOM 1136 N THR A 455 10.636 8.160 -6.934 1.00 0.00 N ATOM 1137 CA THR A 455 10.926 6.974 -7.705 1.00 0.00 C ATOM 1138 C THR A 455 11.557 5.897 -6.832 1.00 0.00 C ATOM 1139 O THR A 455 12.078 4.910 -7.336 1.00 0.00 O ATOM 1140 CB THR A 455 11.854 7.327 -8.882 1.00 0.00 C ATOM 1141 OG1 THR A 455 12.990 8.064 -8.406 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.118 8.166 -9.913 1.00 0.00 C ATOM 0 H THR A 455 11.452 8.595 -6.503 1.00 0.00 H new ATOM 0 HA THR A 455 9.989 6.580 -8.098 1.00 0.00 H new ATOM 0 HB THR A 455 12.183 6.397 -9.346 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.801 7.734 -8.845 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.792 8.404 -10.736 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.263 7.607 -10.294 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.770 9.089 -9.450 1.00 0.00 H new ATOM 1150 N PHE A 456 11.465 6.081 -5.519 1.00 0.00 N ATOM 1151 CA PHE A 456 12.183 5.242 -4.560 1.00 0.00 C ATOM 1152 C PHE A 456 11.807 3.770 -4.717 1.00 0.00 C ATOM 1153 O PHE A 456 12.673 2.897 -4.801 1.00 0.00 O ATOM 1154 CB PHE A 456 11.894 5.729 -3.135 1.00 0.00 C ATOM 1155 CG PHE A 456 13.096 5.725 -2.243 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.493 4.565 -1.620 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.824 6.883 -2.031 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.601 4.552 -0.793 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.928 6.880 -1.209 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.317 5.714 -0.588 1.00 0.00 C ATOM 0 H PHE A 456 10.895 6.810 -5.090 1.00 0.00 H new ATOM 0 HA PHE A 456 13.252 5.326 -4.757 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.490 6.740 -3.181 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.123 5.097 -2.694 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.934 3.655 -1.778 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.522 7.799 -2.516 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.905 3.636 -0.309 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.488 7.790 -1.051 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.182 5.709 0.059 1.00 0.00 H new ATOM 1170 N ILE A 457 10.517 3.503 -4.795 1.00 0.00 N ATOM 1171 CA ILE A 457 10.026 2.144 -4.952 1.00 0.00 C ATOM 1172 C ILE A 457 10.191 1.665 -6.386 1.00 0.00 C ATOM 1173 O ILE A 457 10.426 0.478 -6.629 1.00 0.00 O ATOM 1174 CB ILE A 457 8.560 2.010 -4.498 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.509 1.927 -2.973 1.00 0.00 C ATOM 1176 CG2 ILE A 457 7.900 0.794 -5.131 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.807 3.231 -2.266 1.00 0.00 C ATOM 0 H ILE A 457 9.785 4.213 -4.752 1.00 0.00 H new ATOM 0 HA ILE A 457 10.630 1.507 -4.306 1.00 0.00 H new ATOM 0 HB ILE A 457 8.005 2.888 -4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.519 1.583 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.223 1.175 -2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.866 0.724 -4.793 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.921 0.892 -6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.439 -0.107 -4.838 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.749 3.082 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.809 3.569 -2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.078 3.983 -2.568 1.00 0.00 H new ATOM 1189 N GLN A 458 10.103 2.586 -7.337 1.00 0.00 N ATOM 1190 CA GLN A 458 10.449 2.267 -8.716 1.00 0.00 C ATOM 1191 C GLN A 458 11.869 1.742 -8.751 1.00 0.00 C ATOM 1192 O GLN A 458 12.192 0.785 -9.448 1.00 0.00 O ATOM 1193 CB GLN A 458 10.378 3.512 -9.604 1.00 0.00 C ATOM 1194 CG GLN A 458 11.063 3.304 -10.934 1.00 0.00 C ATOM 1195 CD GLN A 458 11.565 4.581 -11.554 1.00 0.00 C ATOM 1196 OE1 GLN A 458 12.685 5.013 -11.284 1.00 0.00 O ATOM 1197 NE2 GLN A 458 10.766 5.184 -12.402 1.00 0.00 N ATOM 0 H GLN A 458 9.799 3.547 -7.183 1.00 0.00 H new ATOM 0 HA GLN A 458 9.742 1.525 -9.087 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.334 3.777 -9.772 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.841 4.352 -9.086 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.901 2.620 -10.800 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.367 2.824 -11.622 1.00 0.00 H new ATOM 0 HE21 GLN A 458 9.844 4.794 -12.600 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.066 6.042 -12.864 1.00 0.00 H new ATOM 1206 N HIS A 459 12.693 2.364 -7.938 1.00 0.00 N ATOM 1207 CA HIS A 459 14.092 2.036 -7.845 1.00 0.00 C ATOM 1208 C HIS A 459 14.279 0.711 -7.117 1.00 0.00 C ATOM 1209 O HIS A 459 15.238 -0.001 -7.370 1.00 0.00 O ATOM 1210 CB HIS A 459 14.850 3.162 -7.144 1.00 0.00 C ATOM 1211 CG HIS A 459 15.015 4.395 -7.984 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.461 4.369 -9.285 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.797 5.697 -7.695 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.515 5.599 -9.757 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.115 6.428 -8.812 1.00 0.00 N ATOM 0 H HIS A 459 12.404 3.120 -7.317 1.00 0.00 H new ATOM 0 HA HIS A 459 14.499 1.926 -8.850 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.323 3.426 -6.227 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.835 2.798 -6.852 1.00 0.00 H new ATOM 0 HD1 HIS A 459 15.711 3.528 -9.805 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.438 6.091 -6.756 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.833 5.880 -10.750 1.00 0.00 H new ATOM 1224 N LEU A 460 13.338 0.387 -6.230 1.00 0.00 N ATOM 1225 CA LEU A 460 13.373 -0.874 -5.483 1.00 0.00 C ATOM 1226 C LEU A 460 12.977 -2.012 -6.417 1.00 0.00 C ATOM 1227 O LEU A 460 13.485 -3.125 -6.333 1.00 0.00 O ATOM 1228 CB LEU A 460 12.415 -0.811 -4.281 1.00 0.00 C ATOM 1229 CG LEU A 460 12.794 -1.656 -3.051 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.842 -3.133 -3.377 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.134 -1.216 -2.497 1.00 0.00 C ATOM 0 H LEU A 460 12.539 0.981 -6.010 1.00 0.00 H new ATOM 0 HA LEU A 460 14.380 -1.046 -5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.331 0.229 -3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.426 -1.123 -4.617 1.00 0.00 H new ATOM 0 HG LEU A 460 12.019 -1.498 -2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.113 -3.694 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.863 -3.460 -3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.584 -3.310 -4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.386 -1.824 -1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 460 14.902 -1.339 -3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.080 -0.168 -2.203 1.00 0.00 H new ATOM 1243 N ASN A 461 12.068 -1.714 -7.312 1.00 0.00 N ATOM 1244 CA ASN A 461 11.642 -2.681 -8.315 1.00 0.00 C ATOM 1245 C ASN A 461 12.741 -2.836 -9.350 1.00 0.00 C ATOM 1246 O ASN A 461 12.997 -3.921 -9.869 1.00 0.00 O ATOM 1247 CB ASN A 461 10.343 -2.239 -8.984 1.00 0.00 C ATOM 1248 CG ASN A 461 9.124 -2.610 -8.172 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.550 -3.688 -8.336 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.720 -1.720 -7.292 1.00 0.00 N ATOM 0 H ASN A 461 11.603 -0.808 -7.373 1.00 0.00 H new ATOM 0 HA ASN A 461 11.456 -3.639 -7.829 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.363 -1.159 -9.133 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.272 -2.696 -9.971 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.902 -1.910 -6.713 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.225 -0.840 -7.188 1.00 0.00 H new ATOM 1257 N ALA A 462 13.372 -1.712 -9.650 1.00 0.00 N ATOM 1258 CA ALA A 462 14.593 -1.681 -10.438 1.00 0.00 C ATOM 1259 C ALA A 462 15.653 -2.552 -9.780 1.00 0.00 C ATOM 1260 O ALA A 462 16.436 -3.215 -10.447 1.00 0.00 O ATOM 1261 CB ALA A 462 15.063 -0.245 -10.560 1.00 0.00 C ATOM 0 H ALA A 462 13.050 -0.791 -9.352 1.00 0.00 H new ATOM 0 HA ALA A 462 14.407 -2.076 -11.437 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.979 -0.211 -11.150 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.293 0.349 -11.051 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.256 0.160 -9.567 1.00 0.00 H new ATOM 1267 N VAL A 463 15.602 -2.576 -8.460 1.00 0.00 N ATOM 1268 CA VAL A 463 16.479 -3.421 -7.684 1.00 0.00 C ATOM 1269 C VAL A 463 16.183 -4.851 -8.050 1.00 0.00 C ATOM 1270 O VAL A 463 17.078 -5.598 -8.423 1.00 0.00 O ATOM 1271 CB VAL A 463 16.299 -3.262 -6.172 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.090 -4.323 -5.447 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.702 -1.881 -5.712 1.00 0.00 C ATOM 0 H VAL A 463 14.957 -2.015 -7.904 1.00 0.00 H new ATOM 0 HA VAL A 463 17.504 -3.131 -7.914 1.00 0.00 H new ATOM 0 HB VAL A 463 15.242 -3.387 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 463 16.958 -4.204 -4.372 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.738 -5.309 -5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.146 -4.223 -5.696 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.562 -1.801 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.750 -1.708 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.085 -1.136 -6.214 1.00 0.00 H new ATOM 1283 N TYR A 464 14.895 -5.185 -7.998 1.00 0.00 N ATOM 1284 CA TYR A 464 14.411 -6.513 -8.347 1.00 0.00 C ATOM 1285 C TYR A 464 14.905 -6.911 -9.736 1.00 0.00 C ATOM 1286 O TYR A 464 15.108 -8.090 -10.017 1.00 0.00 O ATOM 1287 CB TYR A 464 12.875 -6.557 -8.336 1.00 0.00 C ATOM 1288 CG TYR A 464 12.194 -6.232 -7.011 1.00 0.00 C ATOM 1289 CD1 TYR A 464 12.876 -6.251 -5.797 1.00 0.00 C ATOM 1290 CD2 TYR A 464 10.836 -5.939 -6.987 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.219 -5.993 -4.600 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.180 -5.668 -5.802 1.00 0.00 C ATOM 1293 CZ TYR A 464 10.872 -5.702 -4.614 1.00 0.00 C ATOM 1294 OH TYR A 464 10.206 -5.463 -3.431 1.00 0.00 O ATOM 0 H TYR A 464 14.159 -4.539 -7.712 1.00 0.00 H new ATOM 0 HA TYR A 464 14.796 -7.211 -7.604 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.508 -5.859 -9.088 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.560 -7.553 -8.646 1.00 0.00 H new ATOM 0 HD1 TYR A 464 13.934 -6.470 -5.786 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.282 -5.923 -7.914 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.760 -6.020 -3.666 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.127 -5.430 -5.808 1.00 0.00 H new ATOM 0 HH TYR A 464 9.395 -6.011 -3.396 1.00 0.00 H new ATOM 1304 N GLU A 465 15.133 -5.918 -10.586 1.00 0.00 N ATOM 1305 CA GLU A 465 15.554 -6.173 -11.955 1.00 0.00 C ATOM 1306 C GLU A 465 17.056 -6.404 -11.994 1.00 0.00 C ATOM 1307 O GLU A 465 17.556 -7.282 -12.700 1.00 0.00 O ATOM 1308 CB GLU A 465 15.136 -5.000 -12.853 1.00 0.00 C ATOM 1309 CG GLU A 465 16.284 -4.230 -13.488 1.00 0.00 C ATOM 1310 CD GLU A 465 15.800 -3.212 -14.494 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.428 -3.616 -15.615 1.00 0.00 O ATOM 1312 OE2 GLU A 465 15.781 -2.005 -14.174 1.00 0.00 O1- ATOM 0 H GLU A 465 15.033 -4.930 -10.351 1.00 0.00 H new ATOM 0 HA GLU A 465 15.067 -7.072 -12.332 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.493 -5.381 -13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.537 -4.307 -12.263 1.00 0.00 H new ATOM 0 HG2 GLU A 465 16.856 -3.725 -12.709 1.00 0.00 H new ATOM 0 HG3 GLU A 465 16.961 -4.929 -13.978 1.00 0.00 H new ATOM 1319 N ILE A 466 17.749 -5.598 -11.218 1.00 0.00 N ATOM 1320 CA ILE A 466 19.190 -5.700 -11.041 1.00 0.00 C ATOM 1321 C ILE A 466 19.619 -7.088 -10.546 1.00 0.00 C ATOM 1322 O ILE A 466 20.442 -7.750 -11.176 1.00 0.00 O ATOM 1323 CB ILE A 466 19.672 -4.621 -10.042 1.00 0.00 C ATOM 1324 CG1 ILE A 466 19.730 -3.251 -10.720 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.025 -4.989 -9.460 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.087 -2.141 -9.924 1.00 0.00 C ATOM 0 H ILE A 466 17.325 -4.841 -10.682 1.00 0.00 H new ATOM 0 HA ILE A 466 19.650 -5.542 -12.017 1.00 0.00 H new ATOM 0 HB ILE A 466 18.955 -4.570 -9.223 1.00 0.00 H new ATOM 0 HG12 ILE A 466 20.773 -2.993 -10.906 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.240 -3.317 -11.692 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.343 -4.216 -8.761 1.00 0.00 H new ATOM 0 HG22 ILE A 466 20.949 -5.942 -8.937 1.00 0.00 H new ATOM 0 HG23 ILE A 466 21.756 -5.074 -10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.171 -1.203 -10.474 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.035 -2.373 -9.760 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.591 -2.044 -8.962 1.00 0.00 H new ATOM 1338 N LEU A 467 19.054 -7.525 -9.430 1.00 0.00 N ATOM 1339 CA LEU A 467 19.514 -8.754 -8.775 1.00 0.00 C ATOM 1340 C LEU A 467 18.616 -9.979 -9.003 1.00 0.00 C ATOM 1341 O LEU A 467 18.997 -11.093 -8.637 1.00 0.00 O ATOM 1342 CB LEU A 467 19.651 -8.528 -7.267 1.00 0.00 C ATOM 1343 CG LEU A 467 18.603 -7.618 -6.621 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.214 -8.030 -7.035 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.718 -7.661 -5.114 1.00 0.00 C ATOM 0 H LEU A 467 18.282 -7.055 -8.957 1.00 0.00 H new ATOM 0 HA LEU A 467 20.475 -8.977 -9.238 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.615 -9.498 -6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.637 -8.107 -7.072 1.00 0.00 H new ATOM 0 HG LEU A 467 18.786 -6.599 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.484 -7.371 -6.565 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.122 -7.960 -8.119 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.030 -9.057 -6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 467 17.965 -7.008 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.562 -8.682 -4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.711 -7.324 -4.815 1.00 0.00 H new ATOM 1357 N GLY A 468 17.433 -9.798 -9.575 1.00 0.00 N ATOM 1358 CA GLY A 468 16.574 -10.948 -9.810 1.00 0.00 C ATOM 1359 C GLY A 468 15.564 -11.216 -8.693 1.00 0.00 C ATOM 1360 O GLY A 468 15.259 -12.375 -8.404 1.00 0.00 O ATOM 0 H GLY A 468 17.057 -8.899 -9.875 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.034 -10.799 -10.745 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.198 -11.832 -9.940 1.00 0.00 H new ATOM 1364 N LEU A 469 15.083 -10.168 -8.023 1.00 0.00 N ATOM 1365 CA LEU A 469 14.057 -10.336 -6.980 1.00 0.00 C ATOM 1366 C LEU A 469 12.651 -10.275 -7.569 1.00 0.00 C ATOM 1367 O LEU A 469 12.455 -9.856 -8.710 1.00 0.00 O ATOM 1368 CB LEU A 469 14.135 -9.242 -5.900 1.00 0.00 C ATOM 1369 CG LEU A 469 15.334 -9.267 -4.953 1.00 0.00 C ATOM 1370 CD1 LEU A 469 14.925 -8.715 -3.611 1.00 0.00 C ATOM 1371 CD2 LEU A 469 15.906 -10.659 -4.815 1.00 0.00 C ATOM 0 H LEU A 469 15.379 -9.204 -8.177 1.00 0.00 H new ATOM 0 HA LEU A 469 14.254 -11.312 -6.537 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.123 -8.274 -6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.229 -9.300 -5.297 1.00 0.00 H new ATOM 0 HG LEU A 469 16.121 -8.641 -5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 469 15.780 -8.732 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.577 -7.689 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.122 -9.324 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 469 16.757 -10.637 -4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.142 -11.329 -4.420 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.232 -11.017 -5.792 1.00 0.00 H new ATOM 1383 N ASN A 470 11.677 -10.707 -6.774 1.00 0.00 N ATOM 1384 CA ASN A 470 10.276 -10.529 -7.112 1.00 0.00 C ATOM 1385 C ASN A 470 9.688 -9.400 -6.273 1.00 0.00 C ATOM 1386 O ASN A 470 10.393 -8.808 -5.453 1.00 0.00 O ATOM 1387 CB ASN A 470 9.454 -11.820 -6.924 1.00 0.00 C ATOM 1388 CG ASN A 470 9.414 -12.343 -5.492 1.00 0.00 C ATOM 1389 OD1 ASN A 470 9.600 -11.602 -4.528 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.132 -13.628 -5.348 1.00 0.00 N ATOM 0 H ASN A 470 11.838 -11.185 -5.887 1.00 0.00 H new ATOM 0 HA ASN A 470 10.222 -10.273 -8.170 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.433 -11.637 -7.259 1.00 0.00 H new ATOM 0 HB3 ASN A 470 9.867 -12.596 -7.569 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.063 -14.033 -4.415 1.00 0.00 H new ATOM 0 HD22 ASN A 470 8.984 -14.213 -6.170 1.00 0.00 H new ATOM 1397 N ALA A 471 8.404 -9.125 -6.443 1.00 0.00 N ATOM 1398 CA ALA A 471 7.756 -8.025 -5.734 1.00 0.00 C ATOM 1399 C ALA A 471 7.778 -8.211 -4.215 1.00 0.00 C ATOM 1400 O ALA A 471 7.705 -7.239 -3.460 1.00 0.00 O ATOM 1401 CB ALA A 471 6.329 -7.865 -6.220 1.00 0.00 C ATOM 0 H ALA A 471 7.787 -9.647 -7.065 1.00 0.00 H new ATOM 0 HA ALA A 471 8.324 -7.121 -5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 471 5.853 -7.043 -5.686 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.330 -7.651 -7.289 1.00 0.00 H new ATOM 0 HB3 ALA A 471 5.776 -8.786 -6.035 1.00 0.00 H new ATOM 1407 N ARG A 472 7.942 -9.450 -3.776 1.00 0.00 N ATOM 1408 CA ARG A 472 7.818 -9.792 -2.364 1.00 0.00 C ATOM 1409 C ARG A 472 9.144 -9.632 -1.635 1.00 0.00 C ATOM 1410 O ARG A 472 9.257 -9.975 -0.459 1.00 0.00 O ATOM 1411 CB ARG A 472 7.349 -11.237 -2.219 1.00 0.00 C ATOM 1412 CG ARG A 472 6.045 -11.532 -2.939 1.00 0.00 C ATOM 1413 CD ARG A 472 4.894 -10.719 -2.367 1.00 0.00 C ATOM 1414 NE ARG A 472 3.646 -10.966 -3.082 1.00 0.00 N ATOM 1415 CZ ARG A 472 2.452 -11.069 -2.494 1.00 0.00 C ATOM 1416 NH1 ARG A 472 2.340 -10.987 -1.171 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.368 -11.262 -3.233 1.00 0.00 N ATOM 0 H ARG A 472 8.163 -10.241 -4.381 1.00 0.00 H new ATOM 0 HA ARG A 472 7.090 -9.111 -1.922 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.124 -11.901 -2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.229 -11.466 -1.160 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.156 -11.310 -4.000 1.00 0.00 H new ATOM 0 HG3 ARG A 472 5.816 -12.595 -2.858 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.764 -10.965 -1.313 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.138 -9.658 -2.418 1.00 0.00 H new ATOM 0 HE ARG A 472 3.689 -11.066 -4.096 1.00 0.00 H new ATOM 0 HH11 ARG A 472 3.171 -10.844 -0.597 1.00 0.00 H new ATOM 0 HH12 ARG A 472 1.423 -11.067 -0.731 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.448 -11.331 -4.247 1.00 0.00 H new ATOM 0 HH22 ARG A 472 0.454 -11.341 -2.787 1.00 0.00 H new ATOM 1431 N GLY A 473 10.147 -9.119 -2.333 1.00 0.00 N ATOM 1432 CA GLY A 473 11.462 -8.989 -1.738 1.00 0.00 C ATOM 1433 C GLY A 473 12.155 -10.334 -1.650 1.00 0.00 C ATOM 1434 O GLY A 473 13.123 -10.507 -0.912 1.00 0.00 O ATOM 0 H GLY A 473 10.075 -8.792 -3.296 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.067 -8.303 -2.331 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.373 -8.556 -0.742 1.00 0.00 H new ATOM 1438 N GLN A 474 11.624 -11.295 -2.384 1.00 0.00 N ATOM 1439 CA GLN A 474 12.194 -12.629 -2.453 1.00 0.00 C ATOM 1440 C GLN A 474 12.985 -12.772 -3.742 1.00 0.00 C ATOM 1441 O GLN A 474 12.682 -12.109 -4.731 1.00 0.00 O ATOM 1442 CB GLN A 474 11.078 -13.668 -2.403 1.00 0.00 C ATOM 1443 CG GLN A 474 10.263 -13.633 -1.125 1.00 0.00 C ATOM 1444 CD GLN A 474 9.054 -14.541 -1.192 1.00 0.00 C ATOM 1445 OE1 GLN A 474 8.498 -14.777 -2.265 1.00 0.00 O ATOM 1446 NE2 GLN A 474 8.637 -15.054 -0.047 1.00 0.00 N ATOM 0 H GLN A 474 10.784 -11.173 -2.950 1.00 0.00 H new ATOM 0 HA GLN A 474 12.860 -12.787 -1.605 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.412 -13.512 -3.252 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.514 -14.661 -2.518 1.00 0.00 H new ATOM 0 HG2 GLN A 474 10.893 -13.931 -0.287 1.00 0.00 H new ATOM 0 HG3 GLN A 474 9.937 -12.611 -0.932 1.00 0.00 H new ATOM 0 HE21 GLN A 474 9.127 -14.832 0.820 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.825 -15.671 -0.030 1.00 0.00 H new ATOM 1455 N SER A 475 13.992 -13.624 -3.744 1.00 0.00 N ATOM 1456 CA SER A 475 14.803 -13.815 -4.932 1.00 0.00 C ATOM 1457 C SER A 475 14.226 -14.912 -5.815 1.00 0.00 C ATOM 1458 O SER A 475 13.894 -15.996 -5.340 1.00 0.00 O ATOM 1459 CB SER A 475 16.247 -14.121 -4.541 1.00 0.00 C ATOM 1460 OG SER A 475 16.304 -15.101 -3.521 1.00 0.00 O ATOM 0 H SER A 475 14.267 -14.192 -2.943 1.00 0.00 H new ATOM 0 HA SER A 475 14.794 -12.891 -5.511 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.797 -14.469 -5.415 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.735 -13.208 -4.200 1.00 0.00 H new ATOM 0 HG SER A 475 17.240 -15.279 -3.291 1.00 0.00 H new ATOM 1466 N ILE A 476 14.091 -14.614 -7.099 1.00 0.00 N ATOM 1467 CA ILE A 476 13.531 -15.567 -8.043 1.00 0.00 C ATOM 1468 C ILE A 476 14.586 -16.049 -9.037 1.00 0.00 C ATOM 1469 O ILE A 476 14.513 -17.173 -9.534 1.00 0.00 O ATOM 1470 CB ILE A 476 12.293 -14.980 -8.780 1.00 0.00 C ATOM 1471 CG1 ILE A 476 12.580 -13.616 -9.429 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.145 -14.830 -7.803 1.00 0.00 C ATOM 1473 CD1 ILE A 476 13.454 -13.677 -10.660 1.00 0.00 C ATOM 0 H ILE A 476 14.362 -13.720 -7.510 1.00 0.00 H new ATOM 0 HA ILE A 476 13.194 -16.431 -7.471 1.00 0.00 H new ATOM 0 HB ILE A 476 12.036 -15.677 -9.578 1.00 0.00 H new ATOM 0 HG12 ILE A 476 11.632 -13.148 -9.695 1.00 0.00 H new ATOM 0 HG13 ILE A 476 13.058 -12.971 -8.692 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.278 -14.419 -8.320 1.00 0.00 H new ATOM 0 HG22 ILE A 476 10.891 -15.805 -7.388 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.439 -14.158 -6.997 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.603 -12.670 -11.050 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.419 -14.112 -10.400 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.971 -14.292 -11.419 1.00 0.00 H new ATOM 1624 N PHE B 386 1.280 -7.909 10.256 1.00 0.00 N ATOM 1625 CA PHE B 386 1.099 -6.479 10.423 1.00 0.00 C ATOM 1626 C PHE B 386 0.183 -6.245 11.622 1.00 0.00 C ATOM 1627 O PHE B 386 -0.901 -6.824 11.684 1.00 0.00 O ATOM 1628 CB PHE B 386 0.498 -5.884 9.136 1.00 0.00 C ATOM 1629 CG PHE B 386 0.130 -4.419 9.197 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.824 -3.470 8.454 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -0.941 -3.999 9.966 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.449 -2.141 8.483 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.310 -2.676 10.007 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.620 -1.746 9.265 1.00 0.00 C ATOM 0 HA PHE B 386 2.054 -5.987 10.606 1.00 0.00 H new ATOM 0 HB2 PHE B 386 1.212 -6.026 8.325 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.395 -6.453 8.878 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.664 -3.775 7.848 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.496 -4.723 10.544 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.989 -1.413 7.896 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.142 -2.366 10.622 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.913 -0.707 9.293 1.00 0.00 H new ATOM 1644 N PRO B 387 0.623 -5.421 12.591 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.097 -5.181 13.848 1.00 0.00 C ATOM 1646 C PRO B 387 -1.606 -4.993 13.672 1.00 0.00 C ATOM 1647 O PRO B 387 -2.379 -5.901 13.985 1.00 0.00 O ATOM 1648 CB PRO B 387 0.542 -3.899 14.402 1.00 0.00 C ATOM 1649 CG PRO B 387 1.540 -3.457 13.379 1.00 0.00 C ATOM 1650 CD PRO B 387 1.871 -4.659 12.550 1.00 0.00 C ATOM 0 HA PRO B 387 -0.011 -6.043 14.510 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.211 -3.129 14.570 1.00 0.00 H new ATOM 0 HB3 PRO B 387 1.024 -4.087 15.361 1.00 0.00 H new ATOM 0 HG2 PRO B 387 1.130 -2.660 12.758 1.00 0.00 H new ATOM 0 HG3 PRO B 387 2.435 -3.060 13.858 1.00 0.00 H new ATOM 0 HD2 PRO B 387 2.148 -4.387 11.531 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.705 -5.223 12.967 1.00 0.00 H new ATOM 1658 N MET B 388 -2.011 -3.814 13.173 1.00 0.00 N ATOM 1659 CA MET B 388 -3.429 -3.483 12.971 1.00 0.00 C ATOM 1660 C MET B 388 -4.146 -3.365 14.331 1.00 0.00 C ATOM 1661 O MET B 388 -3.806 -4.077 15.269 1.00 0.00 O ATOM 1662 CB MET B 388 -4.077 -4.534 12.062 1.00 0.00 C ATOM 1663 CG MET B 388 -5.301 -4.042 11.320 1.00 0.00 C ATOM 1664 SD MET B 388 -5.915 -5.244 10.129 1.00 0.00 S ATOM 1665 CE MET B 388 -4.462 -5.495 9.105 1.00 0.00 C ATOM 0 H MET B 388 -1.370 -3.069 12.900 1.00 0.00 H new ATOM 0 HA MET B 388 -3.518 -2.516 12.476 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.339 -4.875 11.336 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.355 -5.398 12.665 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.089 -3.811 12.037 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.059 -3.114 10.803 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.742 -5.426 8.054 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.719 -4.731 9.334 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.042 -6.481 9.305 1.00 0.00 H new ATOM 1675 N HIS B 389 -5.102 -2.431 14.459 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.745 -2.172 15.761 1.00 0.00 C ATOM 1677 C HIS B 389 -6.326 -3.459 16.322 1.00 0.00 C ATOM 1678 O HIS B 389 -5.742 -4.103 17.193 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.859 -1.106 15.656 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.352 0.297 15.412 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -6.961 1.188 14.550 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.287 0.960 15.932 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.286 2.327 14.539 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.268 2.218 15.373 1.00 0.00 N ATOM 0 H HIS B 389 -5.443 -1.851 13.693 1.00 0.00 H new ATOM 0 HA HIS B 389 -4.976 -1.788 16.431 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.535 -1.382 14.847 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.443 -1.115 16.576 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.583 0.571 16.653 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.527 3.198 13.948 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -4.581 2.946 15.570 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.474 -3.816 15.802 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.081 -5.102 16.056 1.00 0.00 C ATOM 1695 C GLN B 390 -8.956 -5.434 14.870 1.00 0.00 C ATOM 1696 O GLN B 390 -9.844 -6.282 14.946 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.913 -5.067 17.339 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.044 -4.055 17.295 1.00 0.00 C ATOM 1699 CD GLN B 390 -10.855 -4.023 18.573 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -10.342 -4.297 19.659 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -12.129 -3.693 18.451 1.00 0.00 N ATOM 0 H GLN B 390 -8.020 -3.217 15.184 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.311 -5.862 16.190 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.329 -6.058 17.521 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.260 -4.835 18.181 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.631 -3.064 17.108 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.702 -4.289 16.458 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -12.513 -3.473 17.532 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -12.728 -3.658 19.276 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.680 -4.754 13.756 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.565 -4.811 12.612 1.00 0.00 C ATOM 1712 C LEU B 391 -9.001 -4.087 11.387 1.00 0.00 C ATOM 1713 O LEU B 391 -9.005 -4.636 10.293 1.00 0.00 O ATOM 1714 CB LEU B 391 -10.923 -4.215 12.983 1.00 0.00 C ATOM 1715 CG LEU B 391 -11.002 -2.683 13.043 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.439 -2.240 13.158 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.209 -2.136 14.213 1.00 0.00 C ATOM 0 H LEU B 391 -7.857 -4.165 13.630 1.00 0.00 H new ATOM 0 HA LEU B 391 -9.672 -5.861 12.341 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.660 -4.567 12.261 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.216 -4.611 13.956 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.571 -2.292 12.121 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.482 -1.152 13.200 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -12.999 -2.592 12.292 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.876 -2.655 14.066 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.285 -1.049 14.228 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.608 -2.540 15.143 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.163 -2.425 14.111 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.520 -2.852 11.552 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.155 -2.083 10.380 1.00 0.00 C ATOM 1731 C GLY B 392 -7.454 -0.760 10.664 1.00 0.00 C ATOM 1732 O GLY B 392 -7.885 0.267 10.160 1.00 0.00 O ATOM 0 H GLY B 392 -8.382 -2.386 12.449 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.505 -2.693 9.753 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.057 -1.881 9.802 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.362 -0.774 11.437 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.584 0.463 11.686 1.00 0.00 C ATOM 1738 C ASN B 393 -5.140 1.035 10.362 1.00 0.00 C ATOM 1739 O ASN B 393 -5.160 2.252 10.141 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.377 0.164 12.625 1.00 0.00 C ATOM 1741 CG ASN B 393 -2.963 0.232 12.017 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -2.649 1.029 11.143 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.078 -0.602 12.532 1.00 0.00 N ATOM 0 H ASN B 393 -5.995 -1.607 11.897 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.205 1.202 12.192 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.418 0.866 13.458 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.515 -0.834 13.042 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.113 -0.589 12.202 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.360 -1.259 13.260 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.791 0.110 9.486 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.356 0.458 8.162 1.00 0.00 C ATOM 1752 C VAL B 394 -5.467 1.242 7.502 1.00 0.00 C ATOM 1753 O VAL B 394 -5.243 2.346 7.026 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.946 -0.793 7.314 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.948 -2.049 8.156 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.835 -1.003 6.097 1.00 0.00 C ATOM 0 H VAL B 394 -4.804 -0.892 9.678 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.453 1.066 8.228 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.936 -0.591 6.958 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.659 -2.901 7.540 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.239 -1.938 8.977 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.947 -2.215 8.559 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.501 -1.885 5.550 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.866 -1.146 6.420 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.776 -0.129 5.448 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.685 0.721 7.562 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.763 1.360 6.859 1.00 0.00 C ATOM 1768 C ILE B 395 -7.986 2.789 7.276 1.00 0.00 C ATOM 1769 O ILE B 395 -7.992 3.651 6.396 1.00 0.00 O ATOM 1770 CB ILE B 395 -9.107 0.639 6.974 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -9.057 -0.720 6.292 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.196 1.507 6.382 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.444 -1.750 7.181 1.00 0.00 C ATOM 0 H ILE B 395 -6.937 -0.121 8.079 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.423 1.319 5.824 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.328 0.464 8.027 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -10.065 -1.028 6.016 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.483 -0.645 5.369 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.154 0.994 6.463 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.243 2.452 6.923 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.976 1.701 5.332 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.423 -2.710 6.665 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.427 -1.452 7.435 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -9.034 -1.841 8.093 1.00 0.00 H new ATOM 1785 N LYS B 396 -8.155 3.132 8.559 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.524 4.503 8.899 1.00 0.00 C ATOM 1787 C LYS B 396 -7.444 5.493 8.510 1.00 0.00 C ATOM 1788 O LYS B 396 -7.716 6.527 7.885 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.692 4.611 10.429 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.796 3.780 11.075 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.495 2.315 11.019 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.250 1.546 12.069 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.583 1.074 11.623 1.00 0.00 N1+ ATOM 0 H LYS B 396 -8.046 2.500 9.352 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.443 4.735 8.360 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.746 4.332 10.892 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.871 5.658 10.675 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.920 4.086 12.114 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.742 3.976 10.569 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.751 1.929 10.032 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.425 2.159 11.154 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -9.654 0.686 12.375 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -10.374 2.177 12.949 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -12.149 0.799 12.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -12.068 1.838 11.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.468 0.253 10.995 1.00 0.00 H new ATOM 1807 N GLY B 397 -6.214 5.179 8.902 1.00 0.00 N ATOM 1808 CA GLY B 397 -5.122 6.070 8.616 1.00 0.00 C ATOM 1809 C GLY B 397 -5.053 6.398 7.141 1.00 0.00 C ATOM 1810 O GLY B 397 -4.918 7.558 6.730 1.00 0.00 O ATOM 0 H GLY B 397 -5.962 4.330 9.408 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -5.240 6.989 9.190 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -4.185 5.614 8.934 1.00 0.00 H new ATOM 1814 N ILE B 398 -5.190 5.360 6.342 1.00 0.00 N ATOM 1815 CA ILE B 398 -5.111 5.487 4.910 1.00 0.00 C ATOM 1816 C ILE B 398 -6.309 6.198 4.300 1.00 0.00 C ATOM 1817 O ILE B 398 -6.137 6.936 3.337 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.932 4.132 4.232 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.729 3.410 4.803 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.759 4.330 2.739 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.786 1.931 4.558 1.00 0.00 C ATOM 0 H ILE B 398 -5.359 4.409 6.670 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.231 6.104 4.729 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.818 3.525 4.415 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.820 3.815 4.359 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.671 3.597 5.875 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.631 3.361 2.256 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.641 4.824 2.333 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.880 4.947 2.553 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.902 1.457 4.985 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.681 1.519 5.025 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.816 1.741 3.485 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.512 6.024 4.849 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.682 6.589 4.180 1.00 0.00 C ATOM 1835 C VAL B 399 -8.553 8.095 4.165 1.00 0.00 C ATOM 1836 O VAL B 399 -8.882 8.749 3.175 1.00 0.00 O ATOM 1837 CB VAL B 399 -10.052 6.198 4.795 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.393 4.747 4.509 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -10.106 6.474 6.283 1.00 0.00 C ATOM 0 H VAL B 399 -7.698 5.520 5.716 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.686 6.164 3.176 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.802 6.827 4.316 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.359 4.506 4.954 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.440 4.590 3.431 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.625 4.102 4.936 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -11.083 6.185 6.671 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.330 5.899 6.788 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.944 7.537 6.462 1.00 0.00 H new ATOM 1849 N ASP B 400 -8.069 8.645 5.271 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.820 10.071 5.359 1.00 0.00 C ATOM 1851 C ASP B 400 -6.686 10.529 4.449 1.00 0.00 C ATOM 1852 O ASP B 400 -6.774 11.593 3.834 1.00 0.00 O ATOM 1853 CB ASP B 400 -7.490 10.437 6.800 1.00 0.00 C ATOM 1854 CG ASP B 400 -7.436 11.934 7.025 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -8.452 12.507 7.470 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -6.382 12.548 6.767 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.842 8.123 6.117 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.726 10.579 5.028 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -8.238 10.001 7.462 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.530 9.998 7.071 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.622 9.740 4.351 1.00 0.00 N ATOM 1862 CA GLN B 401 -4.422 10.205 3.663 1.00 0.00 C ATOM 1863 C GLN B 401 -4.375 9.806 2.188 1.00 0.00 C ATOM 1864 O GLN B 401 -4.162 10.652 1.319 1.00 0.00 O ATOM 1865 CB GLN B 401 -3.189 9.656 4.357 1.00 0.00 C ATOM 1866 CG GLN B 401 -3.026 10.154 5.775 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.574 10.231 6.197 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -1.190 11.087 6.993 1.00 0.00 O ATOM 1869 NE2 GLN B 401 -0.754 9.343 5.662 1.00 0.00 N ATOM 0 H GLN B 401 -5.564 8.795 4.730 1.00 0.00 H new ATOM 0 HA GLN B 401 -4.446 11.294 3.705 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -3.241 8.567 4.366 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -2.305 9.928 3.780 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.480 11.141 5.865 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -3.564 9.492 6.454 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -1.112 8.649 5.006 1.00 0.00 H new ATOM 0 HE22 GLN B 401 0.236 9.352 5.906 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.588 8.532 1.905 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.419 8.021 0.560 1.00 0.00 C ATOM 1880 C GLU B 402 -5.771 7.692 -0.056 1.00 0.00 C ATOM 1881 O GLU B 402 -5.913 7.612 -1.275 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.547 6.773 0.588 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.793 6.561 -0.704 1.00 0.00 C ATOM 1884 CD GLU B 402 -1.805 7.667 -1.006 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -1.310 8.308 -0.056 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -1.501 7.885 -2.200 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.878 7.834 2.590 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.935 8.786 -0.047 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -2.836 6.850 1.411 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.172 5.902 0.787 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -2.261 5.611 -0.655 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -3.506 6.485 -1.525 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.763 7.514 0.801 1.00 0.00 N ATOM 1894 CA GLY B 403 -8.105 7.248 0.338 1.00 0.00 C ATOM 1895 C GLY B 403 -8.522 5.806 0.514 1.00 0.00 C ATOM 1896 O GLY B 403 -7.690 4.916 0.707 1.00 0.00 O ATOM 0 H GLY B 403 -6.660 7.550 1.815 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.802 7.889 0.877 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.178 7.514 -0.716 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.827 5.594 0.447 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.445 4.296 0.679 1.00 0.00 C ATOM 1902 C VAL B 404 -9.872 3.164 -0.160 1.00 0.00 C ATOM 1903 O VAL B 404 -9.611 2.105 0.373 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.968 4.387 0.452 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.628 4.935 1.704 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.290 5.266 -0.748 1.00 0.00 C ATOM 0 H VAL B 404 -10.498 6.330 0.226 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.220 4.047 1.716 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.355 3.389 0.244 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.705 5.001 1.548 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.423 4.271 2.544 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.231 5.927 1.920 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.370 5.313 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.902 6.270 -0.578 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.829 4.845 -1.641 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.669 3.375 -1.442 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.182 2.290 -2.286 1.00 0.00 C ATOM 1918 C ALA B 405 -7.767 1.842 -1.905 1.00 0.00 C ATOM 1919 O ALA B 405 -7.428 0.672 -2.074 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.269 2.637 -3.752 1.00 0.00 C ATOM 0 H ALA B 405 -9.827 4.262 -1.920 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.843 1.442 -2.107 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -8.897 1.802 -4.346 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.307 2.837 -4.018 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.666 3.523 -3.953 1.00 0.00 H new ATOM 1926 N THR B 406 -6.941 2.741 -1.380 1.00 0.00 N ATOM 1927 CA THR B 406 -5.637 2.328 -0.863 1.00 0.00 C ATOM 1928 C THR B 406 -5.795 1.673 0.499 1.00 0.00 C ATOM 1929 O THR B 406 -5.184 0.650 0.770 1.00 0.00 O ATOM 1930 CB THR B 406 -4.633 3.485 -0.754 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.439 4.085 -2.039 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.307 2.961 -0.211 1.00 0.00 C ATOM 0 H THR B 406 -7.142 3.738 -1.301 1.00 0.00 H new ATOM 0 HA THR B 406 -5.235 1.617 -1.585 1.00 0.00 H new ATOM 0 HB THR B 406 -5.024 4.240 -0.072 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.492 4.307 -2.157 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.595 3.783 -0.134 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.465 2.524 0.775 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.912 2.201 -0.886 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.635 2.256 1.345 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.916 1.687 2.655 1.00 0.00 C ATOM 1942 C ALA B 407 -7.476 0.295 2.477 1.00 0.00 C ATOM 1943 O ALA B 407 -7.183 -0.631 3.235 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.919 2.569 3.379 1.00 0.00 C ATOM 0 H ALA B 407 -7.133 3.123 1.146 1.00 0.00 H new ATOM 0 HA ALA B 407 -6.002 1.632 3.246 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.133 2.147 4.361 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.505 3.570 3.497 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.840 2.624 2.799 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.269 0.181 1.436 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.863 -1.058 1.026 1.00 0.00 C ATOM 1952 C TYR B 408 -7.785 -2.021 0.575 1.00 0.00 C ATOM 1953 O TYR B 408 -7.691 -3.138 1.072 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.789 -0.748 -0.140 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.242 -1.073 0.097 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.628 -2.273 0.667 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.230 -0.165 -0.250 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.963 -2.561 0.887 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.563 -0.444 -0.035 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.926 -1.638 0.533 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.257 -1.908 0.746 1.00 0.00 O ATOM 0 H TYR B 408 -8.521 0.970 0.841 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.411 -1.515 1.850 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.704 0.312 -0.380 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.446 -1.302 -1.014 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.875 -2.996 0.945 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -11.951 0.778 -0.697 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.250 -3.502 1.333 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.319 0.276 -0.313 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.798 -1.150 0.439 1.00 0.00 H new ATOM 1971 N THR B 409 -6.952 -1.553 -0.347 1.00 0.00 N ATOM 1972 CA THR B 409 -5.854 -2.335 -0.884 1.00 0.00 C ATOM 1973 C THR B 409 -4.920 -2.854 0.204 1.00 0.00 C ATOM 1974 O THR B 409 -4.561 -4.030 0.219 1.00 0.00 O ATOM 1975 CB THR B 409 -5.060 -1.458 -1.881 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.801 -1.288 -3.093 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.690 -2.028 -2.185 1.00 0.00 C ATOM 0 H THR B 409 -7.023 -0.615 -0.743 1.00 0.00 H new ATOM 0 HA THR B 409 -6.274 -3.207 -1.384 1.00 0.00 H new ATOM 0 HB THR B 409 -4.911 -0.488 -1.406 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.372 -0.495 -3.019 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.173 -1.376 -2.889 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.112 -2.098 -1.263 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.798 -3.021 -2.622 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.539 -1.981 1.112 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.575 -2.331 2.126 1.00 0.00 C ATOM 1987 C LEU B 410 -4.206 -3.264 3.144 1.00 0.00 C ATOM 1988 O LEU B 410 -3.573 -4.202 3.611 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.991 -1.063 2.743 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.525 -0.044 1.697 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.690 1.063 2.322 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.768 -0.716 0.570 1.00 0.00 C ATOM 0 H LEU B 410 -4.884 -1.023 1.166 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.741 -2.877 1.684 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.741 -0.599 3.384 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.149 -1.331 3.381 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.421 0.414 1.277 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.379 1.765 1.548 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.283 1.588 3.071 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.808 0.631 2.795 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.452 0.035 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.891 -1.224 0.972 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.415 -1.443 0.080 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.478 -3.040 3.441 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.199 -3.978 4.272 1.00 0.00 C ATOM 2006 C GLY B 411 -6.226 -5.354 3.633 1.00 0.00 C ATOM 2007 O GLY B 411 -6.143 -6.369 4.321 1.00 0.00 O ATOM 0 H GLY B 411 -6.018 -2.234 3.125 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.729 -4.037 5.254 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.218 -3.624 4.428 1.00 0.00 H new ATOM 2011 N MET B 412 -6.309 -5.376 2.304 1.00 0.00 N ATOM 2012 CA MET B 412 -6.317 -6.623 1.547 1.00 0.00 C ATOM 2013 C MET B 412 -4.966 -7.333 1.627 1.00 0.00 C ATOM 2014 O MET B 412 -4.909 -8.537 1.837 1.00 0.00 O ATOM 2015 CB MET B 412 -6.678 -6.377 0.076 1.00 0.00 C ATOM 2016 CG MET B 412 -8.071 -5.806 -0.139 1.00 0.00 C ATOM 2017 SD MET B 412 -9.179 -6.933 -1.009 1.00 0.00 S ATOM 2018 CE MET B 412 -9.348 -8.241 0.197 1.00 0.00 C ATOM 0 H MET B 412 -6.372 -4.537 1.727 1.00 0.00 H new ATOM 0 HA MET B 412 -7.077 -7.262 1.997 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.947 -5.693 -0.356 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.595 -7.318 -0.469 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.506 -5.555 0.828 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.992 -4.877 -0.704 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.759 -9.129 -0.284 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.371 -8.476 0.618 1.00 0.00 H new ATOM 0 HE3 MET B 412 -10.018 -7.917 0.993 1.00 0.00 H new ATOM 2028 N MET B 413 -3.867 -6.616 1.435 1.00 0.00 N ATOM 2029 CA MET B 413 -2.570 -7.280 1.516 1.00 0.00 C ATOM 2030 C MET B 413 -2.218 -7.678 2.949 1.00 0.00 C ATOM 2031 O MET B 413 -1.814 -8.813 3.207 1.00 0.00 O ATOM 2032 CB MET B 413 -1.420 -6.478 0.871 1.00 0.00 C ATOM 2033 CG MET B 413 -1.529 -4.956 0.889 1.00 0.00 C ATOM 2034 SD MET B 413 -0.800 -4.199 2.338 1.00 0.00 S ATOM 2035 CE MET B 413 0.861 -4.828 2.223 1.00 0.00 C ATOM 0 H MET B 413 -3.841 -5.617 1.230 1.00 0.00 H new ATOM 0 HA MET B 413 -2.680 -8.189 0.925 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.493 -6.755 1.373 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.328 -6.797 -0.167 1.00 0.00 H new ATOM 0 HG2 MET B 413 -1.045 -4.555 -0.002 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.581 -4.675 0.834 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.010 -5.601 2.976 1.00 0.00 H new ATOM 0 HE2 MET B 413 1.022 -5.251 1.232 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.570 -4.017 2.391 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.373 -6.744 3.871 1.00 0.00 N ATOM 2046 CA LEU B 414 -2.001 -6.958 5.270 1.00 0.00 C ATOM 2047 C LEU B 414 -2.892 -7.960 5.998 1.00 0.00 C ATOM 2048 O LEU B 414 -2.393 -8.859 6.673 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.071 -5.632 6.000 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.268 -4.529 5.346 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.732 -3.181 5.824 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.200 -4.715 5.617 1.00 0.00 C ATOM 0 H LEU B 414 -2.757 -5.819 3.679 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.993 -7.373 5.267 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.113 -5.319 6.066 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.715 -5.771 7.021 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.426 -4.580 4.269 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.142 -2.401 5.342 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.784 -3.048 5.572 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.606 -3.115 6.905 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.763 -3.913 5.139 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.377 -4.692 6.692 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.525 -5.675 5.216 1.00 0.00 H new ATOM 2064 N SER B 415 -4.200 -7.831 5.852 1.00 0.00 N ATOM 2065 CA SER B 415 -5.111 -8.663 6.624 1.00 0.00 C ATOM 2066 C SER B 415 -5.478 -9.904 5.835 1.00 0.00 C ATOM 2067 O SER B 415 -6.192 -10.781 6.319 1.00 0.00 O ATOM 2068 CB SER B 415 -6.371 -7.889 7.013 1.00 0.00 C ATOM 2069 OG SER B 415 -7.144 -8.614 7.957 1.00 0.00 O ATOM 0 H SER B 415 -4.650 -7.171 5.218 1.00 0.00 H new ATOM 0 HA SER B 415 -4.604 -8.961 7.542 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.093 -6.922 7.432 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.969 -7.691 6.124 1.00 0.00 H new ATOM 0 HG SER B 415 -7.115 -9.569 7.739 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.959 -9.985 4.629 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.289 -11.084 3.767 1.00 0.00 C ATOM 2077 C GLY B 416 -6.452 -10.735 2.876 1.00 0.00 C ATOM 2078 O GLY B 416 -6.997 -9.636 2.956 1.00 0.00 O ATOM 0 H GLY B 416 -4.312 -9.305 4.231 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.424 -11.346 3.158 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.534 -11.961 4.366 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.876 -11.685 2.079 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.884 -11.449 1.065 1.00 0.00 C ATOM 2084 C GLN B 417 -9.284 -11.446 1.666 1.00 0.00 C ATOM 2085 O GLN B 417 -10.273 -11.703 0.979 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.751 -12.468 -0.054 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.385 -12.422 -0.729 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.047 -11.058 -1.304 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.394 -10.752 -2.442 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.348 -10.240 -0.530 1.00 0.00 N ATOM 0 H GLN B 417 -6.534 -12.645 2.112 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.722 -10.459 0.639 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.920 -13.467 0.347 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.526 -12.288 -0.799 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.620 -12.704 -0.006 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.357 -13.163 -1.528 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.079 -10.532 0.410 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.079 -9.318 -0.874 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.348 -11.167 2.963 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.603 -11.113 3.694 1.00 0.00 C ATOM 2101 C ASN B 418 -11.401 -9.877 3.297 1.00 0.00 C ATOM 2102 O ASN B 418 -11.467 -8.888 4.026 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.344 -11.109 5.208 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.999 -12.487 5.746 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -9.412 -13.316 5.049 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -10.367 -12.746 6.991 1.00 0.00 N ATOM 0 H ASN B 418 -8.527 -10.972 3.536 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.184 -12.000 3.440 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.528 -10.421 5.431 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.228 -10.733 5.723 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -10.166 -13.657 7.403 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -10.852 -12.034 7.538 1.00 0.00 H new ATOM 2113 N TYR B 419 -12.001 -9.958 2.113 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.866 -8.916 1.580 1.00 0.00 C ATOM 2115 C TYR B 419 -13.936 -8.520 2.580 1.00 0.00 C ATOM 2116 O TYR B 419 -14.273 -7.349 2.693 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.507 -9.361 0.263 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.060 -10.770 0.278 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.234 -11.856 0.032 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.405 -11.015 0.528 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.722 -13.141 0.037 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.903 -12.302 0.535 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.055 -13.362 0.290 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.542 -14.648 0.300 1.00 0.00 O ATOM 0 H TYR B 419 -11.897 -10.760 1.491 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.245 -8.041 1.386 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.313 -8.671 0.015 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.765 -9.284 -0.532 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.186 -11.689 -0.168 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.070 -10.186 0.720 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.061 -13.973 -0.157 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -16.950 -12.478 0.731 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.465 -14.651 -0.028 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.469 -9.497 3.298 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.473 -9.229 4.320 1.00 0.00 C ATOM 2136 C GLN B 420 -14.964 -8.214 5.329 1.00 0.00 C ATOM 2137 O GLN B 420 -15.683 -7.290 5.710 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.849 -10.504 5.068 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.705 -11.490 5.226 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.056 -12.645 6.140 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -16.213 -13.054 6.222 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -14.064 -13.175 6.837 1.00 0.00 N ATOM 0 H GLN B 420 -14.224 -10.482 3.193 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.350 -8.832 3.808 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.223 -10.236 6.056 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.667 -10.994 4.540 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.426 -11.878 4.246 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.833 -10.969 5.622 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -13.118 -12.806 6.740 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.245 -13.953 7.472 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.722 -8.381 5.754 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.156 -7.501 6.747 1.00 0.00 C ATOM 2153 C LEU B 421 -12.954 -6.103 6.180 1.00 0.00 C ATOM 2154 O LEU B 421 -13.373 -5.126 6.784 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.834 -8.065 7.274 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.665 -7.079 7.290 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.941 -7.146 8.610 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.705 -7.379 6.151 1.00 0.00 C ATOM 0 H LEU B 421 -13.095 -9.115 5.425 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.857 -7.431 7.579 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -11.993 -8.432 8.288 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.555 -8.924 6.664 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.060 -6.072 7.158 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.112 -6.439 8.606 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.630 -6.893 9.416 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.557 -8.155 8.764 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.878 -6.669 6.175 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.317 -8.392 6.259 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.230 -7.292 5.200 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.340 -6.006 5.007 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.054 -4.701 4.431 1.00 0.00 C ATOM 2172 C VAL B 422 -13.327 -3.978 4.052 1.00 0.00 C ATOM 2173 O VAL B 422 -13.452 -2.778 4.261 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.132 -4.758 3.200 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.677 -4.744 3.632 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.419 -5.977 2.344 1.00 0.00 C ATOM 0 H VAL B 422 -12.036 -6.801 4.445 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.528 -4.155 5.214 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.331 -3.875 2.593 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.036 -4.785 2.752 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.472 -3.830 4.189 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.478 -5.608 4.266 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.749 -5.984 1.484 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.262 -6.880 2.933 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.452 -5.944 1.999 1.00 0.00 H new ATOM 2186 N SER B 423 -14.276 -4.710 3.500 1.00 0.00 N ATOM 2187 CA SER B 423 -15.523 -4.112 3.088 1.00 0.00 C ATOM 2188 C SER B 423 -16.290 -3.641 4.306 1.00 0.00 C ATOM 2189 O SER B 423 -16.878 -2.568 4.295 1.00 0.00 O ATOM 2190 CB SER B 423 -16.349 -5.088 2.251 1.00 0.00 C ATOM 2191 OG SER B 423 -16.651 -6.266 2.977 1.00 0.00 O ATOM 0 H SER B 423 -14.205 -5.713 3.329 1.00 0.00 H new ATOM 0 HA SER B 423 -15.310 -3.249 2.457 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.274 -4.606 1.936 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.800 -5.348 1.346 1.00 0.00 H new ATOM 0 HG SER B 423 -15.973 -6.949 2.789 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.239 -4.433 5.369 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.862 -4.042 6.612 1.00 0.00 C ATOM 2199 C GLY B 424 -16.169 -2.856 7.251 1.00 0.00 C ATOM 2200 O GLY B 424 -16.825 -1.968 7.799 1.00 0.00 O ATOM 0 H GLY B 424 -15.775 -5.341 5.389 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.908 -3.795 6.430 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.849 -4.884 7.304 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.841 -2.832 7.178 1.00 0.00 N ATOM 2205 CA ILE B 425 -14.069 -1.769 7.805 1.00 0.00 C ATOM 2206 C ILE B 425 -14.206 -0.459 7.027 1.00 0.00 C ATOM 2207 O ILE B 425 -14.559 0.574 7.602 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.565 -2.112 7.972 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.309 -3.147 9.087 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.789 -0.835 8.269 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.526 -3.892 9.606 1.00 0.00 C ATOM 0 H ILE B 425 -14.282 -3.534 6.693 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.489 -1.655 8.804 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.226 -2.560 7.038 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.592 -3.879 8.716 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.837 -2.636 9.926 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.731 -1.071 8.387 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.914 -0.133 7.445 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.165 -0.386 9.188 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.220 -4.590 10.385 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.241 -3.179 10.018 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.992 -4.442 8.788 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.972 -0.500 5.712 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.905 0.705 4.891 1.00 0.00 C ATOM 2225 C ILE B 426 -15.298 1.264 4.664 1.00 0.00 C ATOM 2226 O ILE B 426 -15.460 2.428 4.361 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.276 0.407 3.511 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.890 -0.226 3.663 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.178 1.680 2.680 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.759 0.701 3.268 1.00 0.00 C ATOM 0 H ILE B 426 -13.825 -1.365 5.192 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.287 1.427 5.424 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.924 -0.302 2.996 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.752 -0.535 4.699 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.841 -1.127 3.052 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.733 1.449 1.712 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.175 2.095 2.531 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.556 2.408 3.201 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.806 0.189 3.400 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.874 0.990 2.223 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.782 1.592 3.896 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.302 0.411 4.798 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.698 0.798 4.587 1.00 0.00 C ATOM 2244 C ARG B 427 -18.062 1.987 5.464 1.00 0.00 C ATOM 2245 O ARG B 427 -18.887 2.821 5.097 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.594 -0.386 4.941 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.823 -0.555 4.061 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.894 0.472 4.382 1.00 0.00 C ATOM 2249 NE ARG B 427 -22.184 0.106 3.811 1.00 0.00 N ATOM 2250 CZ ARG B 427 -23.338 0.695 4.123 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -23.366 1.706 4.981 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -24.463 0.275 3.560 1.00 0.00 N ATOM 0 H ARG B 427 -16.178 -0.568 5.055 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.838 1.081 3.544 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -18.001 -1.299 4.888 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.920 -0.278 5.975 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.535 -0.464 3.014 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.230 -1.558 4.194 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.990 0.571 5.463 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -20.590 1.446 3.999 1.00 0.00 H new ATOM 0 HE ARG B 427 -22.205 -0.651 3.128 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -22.500 2.038 5.407 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -24.253 2.152 5.215 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -24.442 -0.495 2.892 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -25.349 0.722 3.795 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.414 2.065 6.607 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.639 3.170 7.510 1.00 0.00 C ATOM 2268 C GLY B 428 -16.739 4.341 7.187 1.00 0.00 C ATOM 2269 O GLY B 428 -16.870 5.415 7.771 1.00 0.00 O ATOM 0 H GLY B 428 -16.731 1.380 6.930 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.681 3.483 7.451 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.462 2.845 8.535 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.823 4.139 6.245 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.867 5.167 5.872 1.00 0.00 C ATOM 2275 C TYR B 429 -15.043 5.553 4.425 1.00 0.00 C ATOM 2276 O TYR B 429 -14.323 6.405 3.904 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.452 4.686 6.124 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.242 4.323 7.561 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.538 3.190 7.909 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.799 5.096 8.568 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.391 2.825 9.224 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.654 4.754 9.885 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.958 3.622 10.215 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.841 3.285 11.537 1.00 0.00 O ATOM 0 H TYR B 429 -15.725 3.267 5.726 1.00 0.00 H new ATOM 0 HA TYR B 429 -15.049 6.048 6.487 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.244 3.820 5.495 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.746 5.465 5.838 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -12.095 2.580 7.135 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.357 5.984 8.309 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.843 1.932 9.486 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -14.085 5.372 10.658 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.297 3.956 12.087 1.00 0.00 H new ATOM 2294 N LEU B 430 -16.010 4.923 3.781 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.301 5.213 2.399 1.00 0.00 C ATOM 2296 C LEU B 430 -16.820 6.647 2.297 1.00 0.00 C ATOM 2297 O LEU B 430 -17.731 7.018 3.036 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.339 4.211 1.853 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.830 3.138 0.859 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.606 3.605 0.097 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.553 1.807 1.530 1.00 0.00 C ATOM 0 H LEU B 430 -16.605 4.207 4.199 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.396 5.115 1.799 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.793 3.698 2.701 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.131 4.778 1.363 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.641 2.987 0.146 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.283 2.821 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.851 4.504 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.802 3.826 0.800 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.199 1.092 0.787 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.792 1.939 2.299 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.469 1.432 1.987 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.216 7.462 1.396 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.569 8.863 1.145 1.00 0.00 C ATOM 2315 C PRO B 431 -18.001 9.239 1.528 1.00 0.00 C ATOM 2316 O PRO B 431 -18.231 9.979 2.487 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.372 8.943 -0.366 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.265 7.973 -0.671 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.077 7.098 0.541 1.00 0.00 C ATOM 0 HA PRO B 431 -15.974 9.553 1.742 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.286 8.677 -0.897 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.106 9.954 -0.676 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.515 7.369 -1.544 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.343 8.506 -0.905 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.091 6.040 0.280 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.125 7.292 1.034 1.00 0.00 H new ATOM 2327 N GLY B 432 -18.948 8.730 0.769 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.343 8.918 1.079 1.00 0.00 C ATOM 2329 C GLY B 432 -21.090 7.632 0.852 1.00 0.00 C ATOM 2330 O GLY B 432 -20.464 6.587 0.707 1.00 0.00 O ATOM 0 H GLY B 432 -18.772 8.180 -0.072 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.456 9.237 2.115 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.761 9.708 0.455 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.409 7.671 0.817 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.165 6.460 0.548 1.00 0.00 C ATOM 2336 C GLN B 433 -23.004 6.044 -0.910 1.00 0.00 C ATOM 2337 O GLN B 433 -23.105 4.867 -1.242 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.644 6.616 0.895 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.382 5.282 0.926 1.00 0.00 C ATOM 2340 CD GLN B 433 -24.851 4.346 1.993 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -24.365 4.779 3.036 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.932 3.051 1.734 1.00 0.00 N ATOM 0 H GLN B 433 -22.971 8.509 0.968 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.761 5.677 1.190 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.736 7.101 1.867 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.118 7.272 0.165 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.443 5.462 1.101 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.297 4.801 -0.049 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -25.342 2.731 0.857 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.584 2.373 2.412 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.739 7.012 -1.776 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.614 6.744 -3.203 1.00 0.00 C ATOM 2353 C ALA B 434 -21.420 5.842 -3.513 1.00 0.00 C ATOM 2354 O ALA B 434 -21.520 4.950 -4.353 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.514 8.043 -3.982 1.00 0.00 C ATOM 0 H ALA B 434 -22.606 7.989 -1.516 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.514 6.213 -3.514 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.421 7.823 -5.046 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.410 8.639 -3.812 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.639 8.600 -3.649 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.298 6.056 -2.824 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.097 5.265 -3.077 1.00 0.00 C ATOM 2363 C VAL B 435 -19.302 3.816 -2.623 1.00 0.00 C ATOM 2364 O VAL B 435 -18.948 2.876 -3.331 1.00 0.00 O ATOM 2365 CB VAL B 435 -17.862 5.883 -2.384 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.084 5.967 -0.896 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.590 5.100 -2.698 1.00 0.00 C ATOM 0 H VAL B 435 -20.198 6.762 -2.095 1.00 0.00 H new ATOM 0 HA VAL B 435 -18.913 5.270 -4.151 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.729 6.891 -2.776 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.206 6.404 -0.421 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -18.955 6.590 -0.693 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.252 4.967 -0.496 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.743 5.565 -2.193 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.700 4.073 -2.351 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.417 5.103 -3.774 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.893 3.641 -1.445 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.229 2.314 -0.943 1.00 0.00 C ATOM 2379 C VAL B 436 -21.322 1.684 -1.790 1.00 0.00 C ATOM 2380 O VAL B 436 -21.360 0.470 -1.964 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.664 2.355 0.545 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.233 3.710 0.899 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.700 1.287 0.854 1.00 0.00 C ATOM 0 H VAL B 436 -20.150 4.404 -0.819 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.329 1.703 -1.011 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.773 2.163 1.143 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.532 3.717 1.947 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.477 4.477 0.732 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.101 3.915 0.273 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -21.981 1.346 1.906 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.582 1.445 0.233 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.281 0.303 0.645 1.00 0.00 H new ATOM 2393 N THR B 437 -22.179 2.517 -2.352 1.00 0.00 N ATOM 2394 CA THR B 437 -23.255 2.043 -3.177 1.00 0.00 C ATOM 2395 C THR B 437 -22.660 1.460 -4.421 1.00 0.00 C ATOM 2396 O THR B 437 -22.961 0.339 -4.781 1.00 0.00 O ATOM 2397 CB THR B 437 -24.230 3.183 -3.544 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.353 3.186 -2.651 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.707 3.076 -4.994 1.00 0.00 C ATOM 0 H THR B 437 -22.143 3.531 -2.246 1.00 0.00 H new ATOM 0 HA THR B 437 -23.825 1.292 -2.630 1.00 0.00 H new ATOM 0 HB THR B 437 -23.689 4.124 -3.442 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.962 3.914 -2.894 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.391 3.896 -5.213 1.00 0.00 H new ATOM 0 HG22 THR B 437 -23.849 3.130 -5.664 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.221 2.126 -5.139 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.811 2.240 -5.063 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.112 1.806 -6.232 1.00 0.00 C ATOM 2409 C ALA B 438 -20.318 0.569 -5.956 1.00 0.00 C ATOM 2410 O ALA B 438 -20.372 -0.364 -6.736 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.212 2.912 -6.704 1.00 0.00 C ATOM 0 H ALA B 438 -21.594 3.195 -4.778 1.00 0.00 H new ATOM 0 HA ALA B 438 -21.837 1.565 -7.010 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.675 2.589 -7.596 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -20.810 3.792 -6.940 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.497 3.159 -5.919 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.625 0.532 -4.828 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.775 -0.596 -4.518 1.00 0.00 C ATOM 2419 C LEU B 439 -19.645 -1.824 -4.351 1.00 0.00 C ATOM 2420 O LEU B 439 -19.376 -2.884 -4.915 1.00 0.00 O ATOM 2421 CB LEU B 439 -17.976 -0.299 -3.235 1.00 0.00 C ATOM 2422 CG LEU B 439 -16.991 -1.383 -2.778 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.682 -2.383 -1.867 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.385 -2.087 -3.985 1.00 0.00 C ATOM 0 H LEU B 439 -19.637 1.266 -4.120 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.063 -0.775 -5.324 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.420 0.626 -3.385 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.684 -0.118 -2.426 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.188 -0.907 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -16.967 -3.144 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.071 -1.867 -0.989 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.504 -2.857 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.688 -2.854 -3.647 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.178 -2.551 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -15.855 -1.361 -4.601 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.700 -1.652 -3.584 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.697 -2.692 -3.399 1.00 0.00 C ATOM 2438 C GLN B 440 -22.303 -3.115 -4.722 1.00 0.00 C ATOM 2439 O GLN B 440 -22.552 -4.293 -4.948 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.786 -2.205 -2.449 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.104 -2.930 -2.604 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.236 -4.107 -1.658 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -23.110 -4.686 -1.269 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.340 -4.481 -1.266 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.893 -0.792 -3.071 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.205 -3.562 -2.965 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.437 -2.321 -1.423 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.947 -1.139 -2.613 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.922 -2.232 -2.426 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.203 -3.281 -3.631 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.183 -4.008 -1.590 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.412 -5.265 -0.617 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.538 -2.151 -5.585 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.030 -2.383 -6.924 1.00 0.00 C ATOM 2455 C GLN B 441 -22.115 -3.341 -7.679 1.00 0.00 C ATOM 2456 O GLN B 441 -22.566 -4.327 -8.260 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.093 -1.005 -7.607 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.386 -0.256 -7.372 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.556 -0.792 -8.153 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.639 -1.981 -8.464 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.469 0.097 -8.467 1.00 0.00 N ATOM 0 H GLN B 441 -22.389 -1.165 -5.371 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.014 -2.851 -6.910 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.263 -0.396 -7.249 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -22.952 -1.137 -8.680 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.626 -0.290 -6.309 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.239 0.792 -7.632 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.352 1.070 -8.185 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.296 -0.185 -8.993 1.00 0.00 H new ATOM 2470 N ARG B 442 -20.826 -3.032 -7.675 1.00 0.00 N ATOM 2471 CA ARG B 442 -19.818 -3.937 -8.233 1.00 0.00 C ATOM 2472 C ARG B 442 -19.845 -5.311 -7.547 1.00 0.00 C ATOM 2473 O ARG B 442 -19.581 -6.331 -8.189 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.406 -3.340 -8.114 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.347 -1.878 -7.747 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.431 -0.971 -8.953 1.00 0.00 C ATOM 2477 NE ARG B 442 -19.557 -1.281 -9.837 1.00 0.00 N ATOM 2478 CZ ARG B 442 -19.471 -1.353 -11.167 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -18.306 -1.158 -11.778 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -20.554 -1.621 -11.885 1.00 0.00 N ATOM 0 H ARG B 442 -20.449 -2.164 -7.293 1.00 0.00 H new ATOM 0 HA ARG B 442 -20.066 -4.067 -9.287 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.853 -3.907 -7.365 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -17.891 -3.479 -9.064 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.165 -1.645 -7.065 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.419 -1.679 -7.212 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.517 0.062 -8.616 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.503 -1.045 -9.520 1.00 0.00 H new ATOM 0 HE ARG B 442 -20.466 -1.453 -9.408 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -17.471 -0.952 -11.230 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -18.248 -1.215 -12.795 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -21.450 -1.771 -11.420 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -20.491 -1.677 -12.902 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.155 -5.347 -6.250 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.225 -6.608 -5.519 1.00 0.00 C ATOM 2496 C LEU B 443 -21.462 -7.388 -5.933 1.00 0.00 C ATOM 2497 O LEU B 443 -21.448 -8.611 -5.980 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.256 -6.370 -4.010 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.135 -5.502 -3.450 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.274 -5.395 -1.946 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.770 -6.055 -3.829 1.00 0.00 C ATOM 0 H LEU B 443 -20.360 -4.520 -5.689 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.332 -7.184 -5.762 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.209 -5.908 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.226 -7.337 -3.508 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.216 -4.506 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.471 -4.774 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.236 -4.945 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.216 -6.389 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -16.991 -5.415 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.662 -7.063 -3.429 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.678 -6.084 -4.915 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.538 -6.660 -6.190 1.00 0.00 N ATOM 2514 CA ASP B 444 -23.772 -7.240 -6.713 1.00 0.00 C ATOM 2515 C ASP B 444 -23.512 -7.958 -8.022 1.00 0.00 C ATOM 2516 O ASP B 444 -24.077 -9.014 -8.299 1.00 0.00 O ATOM 2517 CB ASP B 444 -24.799 -6.138 -6.945 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.138 -6.670 -7.412 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -26.930 -7.132 -6.565 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.409 -6.615 -8.630 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.584 -5.652 -6.043 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.152 -7.956 -5.984 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -24.939 -5.578 -6.020 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.413 -5.438 -7.686 1.00 0.00 H new ATOM 2525 N GLN B 445 -22.640 -7.371 -8.812 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.251 -7.953 -10.088 1.00 0.00 C ATOM 2527 C GLN B 445 -21.349 -9.168 -9.884 1.00 0.00 C ATOM 2528 O GLN B 445 -21.325 -10.056 -10.733 1.00 0.00 O ATOM 2529 CB GLN B 445 -21.551 -6.910 -10.958 1.00 0.00 C ATOM 2530 CG GLN B 445 -22.450 -5.753 -11.352 1.00 0.00 C ATOM 2531 CD GLN B 445 -23.654 -6.201 -12.155 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -23.608 -6.271 -13.384 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -24.739 -6.502 -11.465 1.00 0.00 N ATOM 0 H GLN B 445 -22.182 -6.486 -8.596 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.155 -8.285 -10.598 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -20.686 -6.522 -10.421 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -21.176 -7.393 -11.860 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -22.788 -5.238 -10.453 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -21.876 -5.033 -11.935 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -24.733 -6.430 -10.448 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -25.583 -6.807 -11.949 1.00 0.00 H new ATOM 2542 N GLU B 446 -20.629 -9.175 -8.748 1.00 0.00 N ATOM 2543 CA GLU B 446 -19.785 -10.304 -8.287 1.00 0.00 C ATOM 2544 C GLU B 446 -19.302 -11.251 -9.394 1.00 0.00 C ATOM 2545 O GLU B 446 -20.048 -12.115 -9.871 1.00 0.00 O ATOM 2546 CB GLU B 446 -20.509 -11.113 -7.204 1.00 0.00 C ATOM 2547 CG GLU B 446 -21.910 -11.566 -7.582 1.00 0.00 C ATOM 2548 CD GLU B 446 -22.491 -12.531 -6.575 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -22.273 -13.753 -6.729 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -23.169 -12.081 -5.629 1.00 0.00 O1- ATOM 0 H GLU B 446 -20.614 -8.381 -8.108 1.00 0.00 H new ATOM 0 HA GLU B 446 -18.889 -9.831 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -19.910 -11.991 -6.964 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -20.568 -10.510 -6.298 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -22.561 -10.696 -7.666 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -21.884 -12.040 -8.563 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.036 -11.116 -9.776 1.00 0.00 N ATOM 2558 CA ILE B 447 -17.442 -12.019 -10.759 1.00 0.00 C ATOM 2559 C ILE B 447 -17.441 -13.447 -10.225 1.00 0.00 C ATOM 2560 O ILE B 447 -17.641 -14.409 -10.962 1.00 0.00 O ATOM 2561 CB ILE B 447 -15.983 -11.631 -11.049 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -15.869 -10.168 -11.468 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -15.399 -12.543 -12.113 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -14.437 -9.717 -11.621 1.00 0.00 C ATOM 0 H ILE B 447 -17.405 -10.396 -9.424 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.035 -11.947 -11.671 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.411 -11.754 -10.130 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -16.394 -10.022 -12.412 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -16.366 -9.542 -10.727 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -14.365 -12.258 -12.309 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.431 -13.575 -11.765 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -15.981 -12.452 -13.030 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -14.416 -8.669 -11.920 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -13.915 -9.834 -10.671 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -13.944 -10.322 -12.382 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.262 -13.540 -8.919 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.242 -14.794 -8.185 1.00 0.00 C ATOM 2578 C ASP B 448 -17.447 -14.446 -6.724 1.00 0.00 C ATOM 2579 O ASP B 448 -17.924 -13.355 -6.420 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.902 -15.531 -8.327 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.675 -16.179 -9.678 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.280 -17.236 -9.946 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -14.850 -15.656 -10.457 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.123 -12.724 -8.323 1.00 0.00 H new ATOM 0 HA ASP B 448 -18.018 -15.451 -8.578 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.093 -14.825 -8.137 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.842 -16.299 -7.556 1.00 0.00 H new ATOM 2588 N ASP B 449 -17.062 -15.329 -5.822 1.00 0.00 N ATOM 2589 CA ASP B 449 -17.059 -14.989 -4.407 1.00 0.00 C ATOM 2590 C ASP B 449 -15.757 -14.272 -4.048 1.00 0.00 C ATOM 2591 O ASP B 449 -15.761 -13.086 -3.718 1.00 0.00 O ATOM 2592 CB ASP B 449 -17.248 -16.237 -3.541 1.00 0.00 C ATOM 2593 CG ASP B 449 -17.085 -15.956 -2.058 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -16.551 -16.827 -1.346 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -17.470 -14.857 -1.602 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.751 -16.276 -6.037 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.896 -14.320 -4.209 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -18.240 -16.651 -3.720 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -16.526 -16.996 -3.844 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.646 -14.991 -4.136 1.00 0.00 N ATOM 2601 CA GLN B 450 -13.334 -14.435 -3.823 1.00 0.00 C ATOM 2602 C GLN B 450 -12.874 -13.429 -4.883 1.00 0.00 C ATOM 2603 O GLN B 450 -12.069 -12.551 -4.604 1.00 0.00 O ATOM 2604 CB GLN B 450 -12.317 -15.567 -3.680 1.00 0.00 C ATOM 2605 CG GLN B 450 -11.957 -16.236 -4.993 1.00 0.00 C ATOM 2606 CD GLN B 450 -10.585 -15.820 -5.475 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -10.538 -14.760 -6.259 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -9.577 -16.446 -5.148 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.627 -15.969 -4.424 1.00 0.00 H new ATOM 0 HA GLN B 450 -13.411 -13.895 -2.879 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -11.409 -15.172 -3.223 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -12.716 -16.318 -2.998 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.987 -17.319 -4.870 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.701 -15.980 -5.748 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -9.658 -17.261 -4.540 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -8.661 -16.150 -5.485 1.00 0.00 H new ATOM 2617 N THR B 451 -13.372 -13.567 -6.104 1.00 0.00 N ATOM 2618 CA THR B 451 -12.964 -12.668 -7.186 1.00 0.00 C ATOM 2619 C THR B 451 -13.465 -11.252 -6.928 1.00 0.00 C ATOM 2620 O THR B 451 -12.913 -10.287 -7.458 1.00 0.00 O ATOM 2621 CB THR B 451 -13.432 -13.147 -8.564 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.121 -14.537 -8.707 1.00 0.00 O ATOM 2623 CG2 THR B 451 -12.736 -12.356 -9.661 1.00 0.00 C ATOM 0 H THR B 451 -14.050 -14.280 -6.373 1.00 0.00 H new ATOM 0 HA THR B 451 -11.874 -12.671 -7.196 1.00 0.00 H new ATOM 0 HB THR B 451 -14.508 -12.995 -8.650 1.00 0.00 H new ATOM 0 HG1 THR B 451 -12.943 -14.737 -9.650 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.078 -12.706 -10.635 1.00 0.00 H new ATOM 0 HG22 THR B 451 -12.973 -11.298 -9.553 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.658 -12.496 -9.583 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.514 -11.125 -6.114 1.00 0.00 N ATOM 2632 CA ARG B 452 -14.931 -9.813 -5.644 1.00 0.00 C ATOM 2633 C ARG B 452 -13.741 -9.149 -4.990 1.00 0.00 C ATOM 2634 O ARG B 452 -13.395 -8.031 -5.320 1.00 0.00 O ATOM 2635 CB ARG B 452 -16.075 -9.920 -4.638 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.235 -10.722 -5.168 1.00 0.00 C ATOM 2637 CD ARG B 452 -18.416 -10.738 -4.212 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.229 -11.675 -3.107 1.00 0.00 N ATOM 2639 CZ ARG B 452 -18.947 -11.652 -1.984 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -19.840 -10.694 -1.779 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -18.783 -12.597 -1.071 1.00 0.00 N ATOM 0 H ARG B 452 -15.079 -11.903 -5.774 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.289 -9.226 -6.490 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.707 -10.381 -3.722 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.419 -8.919 -4.376 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.552 -10.308 -6.125 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.910 -11.745 -5.356 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.569 -9.736 -3.812 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -19.320 -11.004 -4.760 1.00 0.00 H new ATOM 0 HE ARG B 452 -17.506 -12.389 -3.200 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -19.981 -9.969 -2.483 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -20.386 -10.682 -0.918 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -18.106 -13.344 -1.226 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -19.333 -12.578 -0.212 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.124 -9.879 -4.065 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.870 -9.468 -3.430 1.00 0.00 C ATOM 2657 C ALA B 453 -10.786 -9.130 -4.451 1.00 0.00 C ATOM 2658 O ALA B 453 -10.183 -8.061 -4.391 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.370 -10.568 -2.519 1.00 0.00 C ATOM 0 H ALA B 453 -13.479 -10.775 -3.732 1.00 0.00 H new ATOM 0 HA ALA B 453 -12.081 -8.566 -2.856 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.437 -10.256 -2.050 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -12.114 -10.769 -1.748 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.198 -11.473 -3.102 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.550 -10.055 -5.381 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.524 -9.893 -6.414 1.00 0.00 C ATOM 2667 C GLU B 454 -9.657 -8.569 -7.151 1.00 0.00 C ATOM 2668 O GLU B 454 -8.667 -7.979 -7.584 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.621 -11.036 -7.421 1.00 0.00 C ATOM 2670 CG GLU B 454 -8.926 -12.304 -6.975 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.430 -12.126 -6.853 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -6.938 -11.967 -5.718 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -6.742 -12.134 -7.893 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.062 -10.935 -5.441 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.555 -9.906 -5.914 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.672 -11.255 -7.607 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.191 -10.711 -8.368 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.332 -12.619 -6.014 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.138 -13.102 -7.687 1.00 0.00 H new ATOM 2680 N THR B 455 -10.883 -8.108 -7.285 1.00 0.00 N ATOM 2681 CA THR B 455 -11.160 -6.909 -8.041 1.00 0.00 C ATOM 2682 C THR B 455 -11.811 -5.849 -7.163 1.00 0.00 C ATOM 2683 O THR B 455 -12.326 -4.855 -7.660 1.00 0.00 O ATOM 2684 CB THR B 455 -12.065 -7.246 -9.241 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.209 -7.990 -8.797 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.308 -8.069 -10.270 1.00 0.00 C ATOM 0 H THR B 455 -11.707 -8.550 -6.877 1.00 0.00 H new ATOM 0 HA THR B 455 -10.217 -6.505 -8.409 1.00 0.00 H new ATOM 0 HB THR B 455 -12.386 -6.310 -9.699 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.016 -7.634 -9.223 1.00 0.00 H new ATOM 0 HG21 THR B 455 -11.965 -8.296 -11.109 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.447 -7.503 -10.626 1.00 0.00 H new ATOM 0 HG23 THR B 455 -10.968 -8.999 -9.814 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.746 -6.055 -5.852 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.486 -5.234 -4.893 1.00 0.00 C ATOM 2696 C PHE B 456 -12.112 -3.759 -5.019 1.00 0.00 C ATOM 2697 O PHE B 456 -12.978 -2.889 -5.105 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.225 -5.743 -3.470 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.446 -5.756 -2.602 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.858 -4.607 -1.967 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.174 -6.919 -2.423 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.982 -4.610 -1.161 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.296 -6.932 -1.622 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.699 -5.777 -0.989 1.00 0.00 C ATOM 0 H PHE B 456 -11.184 -6.790 -5.424 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.550 -5.318 -5.113 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.817 -6.752 -3.524 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.465 -5.117 -3.003 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.298 -3.693 -2.099 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.860 -7.827 -2.916 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.298 -3.702 -0.668 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.857 -7.845 -1.491 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.576 -5.784 -0.358 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.822 -3.487 -5.064 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.332 -2.124 -5.190 1.00 0.00 C ATOM 2716 C ILE B 457 -10.470 -1.622 -6.620 1.00 0.00 C ATOM 2717 O ILE B 457 -10.698 -0.430 -6.847 1.00 0.00 O ATOM 2718 CB ILE B 457 -8.876 -1.997 -4.704 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.854 -1.935 -3.178 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.206 -0.769 -5.305 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.164 -3.249 -2.496 1.00 0.00 C ATOM 0 H ILE B 457 -10.089 -4.195 -5.015 1.00 0.00 H new ATOM 0 HA ILE B 457 -10.950 -1.497 -4.548 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.315 -2.871 -5.034 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.870 -1.594 -2.854 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.575 -1.188 -2.846 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.179 -0.702 -4.946 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.206 -0.850 -6.392 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.753 0.126 -5.008 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.127 -3.115 -1.415 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.160 -3.584 -2.786 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.429 -3.996 -2.795 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.367 -2.527 -7.585 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.682 -2.186 -8.964 1.00 0.00 C ATOM 2735 C GLN B 458 -12.100 -1.659 -9.017 1.00 0.00 C ATOM 2736 O GLN B 458 -12.405 -0.687 -9.701 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.593 -3.416 -9.869 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.255 -3.189 -11.208 1.00 0.00 C ATOM 2739 CD GLN B 458 -11.738 -4.457 -11.862 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -12.863 -4.899 -11.624 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -10.919 -5.042 -12.701 1.00 0.00 N ATOM 0 H GLN B 458 -10.071 -3.492 -7.440 1.00 0.00 H new ATOM 0 HA GLN B 458 -9.967 -1.440 -9.311 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.546 -3.677 -10.023 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.063 -4.265 -9.373 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.100 -2.513 -11.077 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.549 -2.692 -11.874 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -9.995 -4.645 -12.872 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.206 -5.894 -13.183 1.00 0.00 H new ATOM 2750 N HIS B 459 -12.939 -2.296 -8.233 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.341 -1.974 -8.161 1.00 0.00 C ATOM 2752 C HIS B 459 -14.547 -0.663 -7.413 1.00 0.00 C ATOM 2753 O HIS B 459 -15.504 0.048 -7.670 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.106 -3.115 -7.494 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.251 -4.332 -8.359 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -15.672 -4.286 -9.671 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.033 -5.637 -8.087 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -15.707 -5.507 -10.162 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.322 -6.348 -9.222 1.00 0.00 N ATOM 0 H HIS B 459 -12.661 -3.062 -7.620 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.729 -1.847 -9.172 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.594 -3.394 -6.573 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.097 -2.760 -7.213 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -15.918 -3.438 -10.182 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.693 -6.045 -7.147 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.002 -5.775 -11.166 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.622 -0.352 -6.503 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.673 0.897 -5.738 1.00 0.00 C ATOM 2770 C LEU B 460 -13.260 2.050 -6.644 1.00 0.00 C ATOM 2771 O LEU B 460 -13.768 3.161 -6.552 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.739 0.815 -4.517 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.143 1.639 -3.282 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.189 3.119 -3.584 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.492 1.186 -2.761 1.00 0.00 C ATOM 0 H LEU B 460 -12.826 -0.949 -6.277 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.688 1.062 -5.378 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.661 -0.230 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.744 1.133 -4.828 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.382 1.471 -2.520 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.478 3.665 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.205 3.454 -3.911 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -13.917 3.307 -4.373 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.763 1.779 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.245 1.319 -3.537 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.440 0.133 -2.483 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.333 1.767 -7.526 1.00 0.00 N ATOM 2788 CA ASN B 461 -11.891 2.749 -8.506 1.00 0.00 C ATOM 2789 C ASN B 461 -12.970 2.920 -9.559 1.00 0.00 C ATOM 2790 O ASN B 461 -13.213 4.013 -10.069 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.578 2.321 -9.155 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.376 2.681 -8.311 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -8.802 3.761 -8.449 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -8.988 1.780 -7.436 1.00 0.00 N ATOM 0 H ASN B 461 -11.864 0.864 -7.591 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.717 3.700 -8.002 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.592 1.244 -9.322 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.487 2.794 -10.133 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.182 1.963 -6.838 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.493 0.897 -7.355 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.594 1.800 -9.887 1.00 0.00 N ATOM 2802 CA ALA B 462 -14.800 1.779 -10.700 1.00 0.00 C ATOM 2803 C ALA B 462 -15.875 2.637 -10.051 1.00 0.00 C ATOM 2804 O ALA B 462 -16.647 3.309 -10.724 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.262 0.341 -10.854 1.00 0.00 C ATOM 0 H ALA B 462 -13.277 0.875 -9.596 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.597 2.191 -11.688 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.166 0.312 -11.462 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.480 -0.243 -11.339 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.472 -0.081 -9.871 1.00 0.00 H new ATOM 2811 N VAL B 463 -15.850 2.642 -8.731 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.744 3.473 -7.958 1.00 0.00 C ATOM 2813 C VAL B 463 -16.443 4.908 -8.294 1.00 0.00 C ATOM 2814 O VAL B 463 -17.332 5.662 -8.672 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.591 3.289 -6.446 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.399 4.336 -5.718 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -16.999 1.898 -6.016 1.00 0.00 C ATOM 0 H VAL B 463 -15.214 2.074 -8.172 1.00 0.00 H new ATOM 0 HA VAL B 463 -17.764 3.186 -8.213 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.539 3.412 -6.189 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.286 4.200 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.045 5.328 -5.997 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.450 4.237 -5.988 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -16.878 1.801 -4.937 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.042 1.726 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.371 1.163 -6.519 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.157 5.244 -8.209 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.668 6.577 -8.528 1.00 0.00 C ATOM 2829 C TYR B 464 -15.133 6.999 -9.919 1.00 0.00 C ATOM 2830 O TYR B 464 -15.323 8.183 -10.185 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.132 6.624 -8.485 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.477 6.278 -7.153 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.181 6.277 -5.952 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.119 5.986 -7.108 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.546 6.003 -4.748 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.485 5.700 -5.916 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.199 5.713 -4.741 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.556 5.456 -3.550 1.00 0.00 O ATOM 0 H TYR B 464 -14.426 4.596 -7.916 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.071 7.261 -7.781 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -12.749 5.939 -9.241 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -12.813 7.626 -8.771 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.239 6.493 -5.957 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.548 5.983 -8.025 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.104 6.017 -3.823 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.431 5.467 -5.906 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.748 6.007 -3.489 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.344 6.020 -10.792 1.00 0.00 N ATOM 2849 CA GLU B 465 -15.739 6.297 -12.165 1.00 0.00 C ATOM 2850 C GLU B 465 -17.241 6.526 -12.227 1.00 0.00 C ATOM 2851 O GLU B 465 -17.729 7.419 -12.919 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.302 5.138 -13.074 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.433 4.373 -13.746 1.00 0.00 C ATOM 2854 CD GLU B 465 -15.926 3.363 -14.751 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -15.511 3.774 -15.856 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -15.930 2.151 -14.446 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.248 5.029 -10.572 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.247 7.202 -12.520 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -14.644 5.534 -13.848 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -14.713 4.437 -12.483 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.024 3.861 -12.986 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.098 5.077 -14.246 1.00 0.00 H new ATOM 2863 N ILE B 466 -17.948 5.702 -11.482 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.392 5.801 -11.332 1.00 0.00 C ATOM 2865 C ILE B 466 -19.834 7.180 -10.823 1.00 0.00 C ATOM 2866 O ILE B 466 -20.641 7.856 -11.461 1.00 0.00 O ATOM 2867 CB ILE B 466 -19.893 4.705 -10.360 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -19.933 3.345 -11.061 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.259 5.061 -9.798 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.302 2.225 -10.270 1.00 0.00 C ATOM 0 H ILE B 466 -17.534 4.933 -10.955 1.00 0.00 H new ATOM 0 HA ILE B 466 -19.831 5.660 -12.320 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.193 4.643 -9.527 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -20.971 3.087 -11.271 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.425 3.428 -12.022 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.589 4.275 -9.118 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.195 6.005 -9.258 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -21.974 5.158 -10.615 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.372 1.296 -10.836 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.254 2.458 -10.082 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -19.824 2.111 -9.320 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.293 7.597 -9.685 1.00 0.00 N ATOM 2883 CA LEU B 467 -19.766 8.817 -9.023 1.00 0.00 C ATOM 2884 C LEU B 467 -18.865 10.045 -9.219 1.00 0.00 C ATOM 2885 O LEU B 467 -19.260 11.155 -8.862 1.00 0.00 O ATOM 2886 CB LEU B 467 -19.934 8.570 -7.520 1.00 0.00 C ATOM 2887 CG LEU B 467 -18.895 7.652 -6.868 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.500 8.071 -7.247 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.040 7.668 -5.363 1.00 0.00 C ATOM 0 H LEU B 467 -18.534 7.117 -9.201 1.00 0.00 H new ATOM 0 HA LEU B 467 -20.718 9.047 -9.501 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -19.910 9.533 -7.009 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -20.923 8.144 -7.351 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.069 6.639 -7.231 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -16.779 7.405 -6.773 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.386 8.018 -8.330 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.324 9.094 -6.913 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.293 7.010 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -18.894 8.683 -4.994 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.037 7.322 -5.090 1.00 0.00 H new ATOM 2901 N GLY B 468 -17.669 9.873 -9.764 1.00 0.00 N ATOM 2902 CA GLY B 468 -16.806 11.028 -9.962 1.00 0.00 C ATOM 2903 C GLY B 468 -15.822 11.279 -8.820 1.00 0.00 C ATOM 2904 O GLY B 468 -15.522 12.434 -8.510 1.00 0.00 O ATOM 0 H GLY B 468 -17.284 8.978 -10.067 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.245 10.894 -10.887 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.428 11.914 -10.092 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.352 10.223 -8.158 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.347 10.376 -7.093 1.00 0.00 C ATOM 2910 C LEU B 469 -12.931 10.326 -7.658 1.00 0.00 C ATOM 2911 O LEU B 469 -12.715 9.922 -8.803 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.446 9.267 -6.033 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.663 9.274 -5.109 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.280 8.702 -3.768 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.239 10.664 -4.960 1.00 0.00 C ATOM 0 H LEU B 469 -15.643 9.261 -8.333 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.552 11.345 -6.637 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.422 8.307 -6.549 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.552 9.317 -5.411 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.440 8.653 -5.554 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.148 8.707 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -14.928 7.679 -3.896 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.487 9.306 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.103 10.631 -4.296 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.484 11.328 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.546 11.037 -5.937 1.00 0.00 H new ATOM 2927 N ASN B 470 -11.972 10.749 -6.839 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.563 10.579 -7.153 1.00 0.00 C ATOM 2929 C ASN B 470 -9.989 9.439 -6.323 1.00 0.00 C ATOM 2930 O ASN B 470 -10.713 8.829 -5.533 1.00 0.00 O ATOM 2931 CB ASN B 470 -9.752 11.868 -6.922 1.00 0.00 C ATOM 2932 CG ASN B 470 -9.745 12.366 -5.481 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -9.955 11.610 -4.533 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -9.461 13.647 -5.307 1.00 0.00 N ATOM 0 H ASN B 470 -12.150 11.214 -5.949 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.486 10.340 -8.214 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -8.723 11.695 -7.237 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.154 12.654 -7.562 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -9.411 14.035 -4.365 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -9.292 14.246 -6.115 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.701 9.172 -6.465 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.070 8.057 -5.765 1.00 0.00 C ATOM 2943 C ALA B 471 -8.124 8.217 -4.244 1.00 0.00 C ATOM 2944 O ALA B 471 -8.077 7.233 -3.504 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.635 7.904 -6.225 1.00 0.00 C ATOM 0 H ALA B 471 -8.069 9.710 -7.058 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.633 7.157 -6.012 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.171 7.070 -5.698 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.615 7.712 -7.298 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.085 8.820 -6.011 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.296 9.449 -3.787 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.201 9.768 -2.366 1.00 0.00 C ATOM 2953 C ARG B 472 -9.540 9.593 -1.667 1.00 0.00 C ATOM 2954 O ARG B 472 -9.678 9.911 -0.488 1.00 0.00 O ATOM 2955 CB ARG B 472 -7.738 11.213 -2.188 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.418 11.519 -2.874 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.279 10.697 -2.293 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.014 10.958 -2.976 1.00 0.00 N ATOM 2959 CZ ARG B 472 -2.835 11.052 -2.363 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -2.751 10.953 -1.040 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -1.736 11.260 -3.076 1.00 0.00 N ATOM 0 H ARG B 472 -8.504 10.250 -4.383 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.481 9.082 -1.921 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.505 11.882 -2.579 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.642 11.426 -1.123 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.507 11.315 -3.941 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.191 12.580 -2.770 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.172 10.924 -1.232 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.521 9.637 -2.370 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.035 11.076 -3.989 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -3.594 10.804 -0.485 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -1.844 11.026 -0.580 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -1.795 11.348 -4.091 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -0.832 11.332 -2.610 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.528 9.092 -2.393 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.854 8.950 -1.824 1.00 0.00 C ATOM 2977 C GLY B 473 -12.553 10.291 -1.727 1.00 0.00 C ATOM 2978 O GLY B 473 -13.540 10.445 -1.012 1.00 0.00 O ATOM 0 H GLY B 473 -10.438 8.782 -3.361 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.446 8.272 -2.438 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.782 8.502 -0.833 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.010 11.267 -2.433 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.580 12.602 -2.491 1.00 0.00 C ATOM 2984 C GLN B 474 -13.345 12.765 -3.795 1.00 0.00 C ATOM 2985 O GLN B 474 -13.019 12.118 -4.788 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.465 13.642 -2.404 1.00 0.00 C ATOM 2987 CG GLN B 474 -10.676 13.589 -1.108 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.464 14.496 -1.136 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -8.880 14.742 -2.194 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -9.072 14.999 0.023 1.00 0.00 N ATOM 0 H GLN B 474 -11.159 11.156 -2.984 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.262 12.746 -1.653 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -10.781 13.498 -3.241 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -11.899 14.636 -2.514 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.323 13.876 -0.279 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.356 12.564 -0.922 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -9.582 14.771 0.876 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.260 15.615 0.063 1.00 0.00 H new ATOM 2999 N SER B 475 -14.354 13.613 -3.802 1.00 0.00 N ATOM 3000 CA SER B 475 -15.141 13.822 -5.002 1.00 0.00 C ATOM 3001 C SER B 475 -14.550 14.935 -5.854 1.00 0.00 C ATOM 3002 O SER B 475 -14.224 16.011 -5.355 1.00 0.00 O ATOM 3003 CB SER B 475 -16.593 14.123 -4.632 1.00 0.00 C ATOM 3004 OG SER B 475 -16.667 15.082 -3.592 1.00 0.00 O ATOM 0 H SER B 475 -14.647 14.165 -2.996 1.00 0.00 H new ATOM 0 HA SER B 475 -15.119 12.908 -5.596 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.126 14.491 -5.509 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.090 13.204 -4.320 1.00 0.00 H new ATOM 0 HG SER B 475 -17.606 15.258 -3.376 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.392 14.658 -7.142 1.00 0.00 N ATOM 3011 CA ILE B 476 -13.814 15.627 -8.060 1.00 0.00 C ATOM 3012 C ILE B 476 -14.850 16.121 -9.069 1.00 0.00 C ATOM 3013 O ILE B 476 -14.764 17.248 -9.553 1.00 0.00 O ATOM 3014 CB ILE B 476 -12.559 15.054 -8.781 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -12.829 13.701 -9.458 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.429 14.891 -7.785 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -13.679 13.779 -10.702 1.00 0.00 C ATOM 0 H ILE B 476 -14.656 13.772 -7.573 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.490 16.483 -7.468 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.288 15.765 -9.561 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -11.875 13.241 -9.714 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -13.318 13.042 -8.741 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -10.552 14.490 -8.292 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.185 15.860 -7.350 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -11.736 14.206 -6.995 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -13.817 12.778 -11.112 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -14.650 14.206 -10.453 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.185 14.409 -11.442 1.00 0.00 H new