USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=34 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 455 THR OG1 : rot 136:sc= 1.09 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -1.69 K(o=-0.6,f=-6.1!) USER MOD Set 2.1: B 450 GLN : amide:sc= -1.53 K(o=-0.28,f=0.23) USER MOD Set 2.2: B 451 THR OG1 : rot -51:sc= 1.25 USER MOD Set 3.1: B 396 LYS NZ :NH3+ -169:sc= 1.3 (180deg=-1.17) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.167 USER MOD Set 4.1: B 415 SER OG : rot 120:sc= -0.0333 USER MOD Set 4.2: B 418 ASN : amide:sc= 0 X(o=-0.033,f=-0.37) USER MOD Set 5.1: A 393 ASN : amide:sc= -4.41! C(o=-8.8!,f=-10!) USER MOD Set 5.2: B 393 ASN : amide:sc= -4.39! C(o=-8.8!,f=-10!) USER MOD Set 6.1: A 455 THR OG1 : rot 136:sc= 1.26 USER MOD Set 6.2: A 459 HIS : no HE2:sc= -1.58 K(o=-0.32,f=-6!) USER MOD Set 7.1: A 450 GLN : amide:sc= -1.47 X(o=-0.17,f=0.17) USER MOD Set 7.2: A 451 THR OG1 : rot -82:sc= 1.29 USER MOD Set 8.1: A 396 LYS NZ :NH3+ -167:sc= 1.49 (180deg=-1.18) USER MOD Set 8.2: A 429 TYR OH : rot 180:sc= 0.0942 USER MOD Set 9.1: A 415 SER OG : rot 120:sc= -0.0413 USER MOD Set 9.2: A 418 ASN : amide:sc= 0 X(o=-0.041,f=-0.41) USER MOD Single : A 388 MET CE :methyl 159:sc= -1.18 (180deg=-2.49!) USER MOD Single : A 389 HIS : no HD1:sc= -6.64! C(o=-6.6!,f=-8.1!) USER MOD Single : A 390 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.0089) USER MOD Single : A 401 GLN : amide:sc= -1.71! K(o=-1.7!,f=-0.23) USER MOD Single : A 406 THR OG1 : rot -120:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= -1.27 USER MOD Single : A 409 THR OG1 : rot 96:sc= -1.24! USER MOD Single : A 412 MET CE :methyl 179:sc= -2.97! (180deg=-2.99!) USER MOD Single : A 413 MET CE :methyl 139:sc= -4.45! (180deg=-10.3!) USER MOD Single : A 417 GLN : amide:sc= -1.14 X(o=-1.1,f=-0.92) USER MOD Single : A 419 TYR OH : rot 165:sc= -0.754 USER MOD Single : A 420 GLN : amide:sc= -0.665 K(o=-0.67,f=0) USER MOD Single : A 423 SER OG : rot -63:sc= 1.25 USER MOD Single : A 433 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.1) USER MOD Single : A 437 THR OG1 : rot 85:sc= 0.451 USER MOD Single : A 440 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.018) USER MOD Single : A 441 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.54) USER MOD Single : A 445 GLN : amide:sc= -0.339 X(o=-0.34,f=-0.17) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= -1.32 K(o=-1.3,f=0) USER MOD Single : A 464 TYR OH : rot -127:sc= 0.0918 USER MOD Single : A 470 ASN : amide:sc= -0.349 K(o=-0.35,f=-9.7!) USER MOD Single : A 474 GLN : amide:sc= -0.0361 X(o=-0.036,f=0) USER MOD Single : A 475 SER OG : rot 42:sc= 0.0234 USER MOD Single : B 388 MET CE :methyl 161:sc= -1.15 (180deg=-2.65!) USER MOD Single : B 389 HIS : no HD1:sc= -6.71! C(o=-6.7!,f=-8!) USER MOD Single : B 390 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.014) USER MOD Single : B 401 GLN : amide:sc= -1.7! K(o=-1.7!,f=-0.16) USER MOD Single : B 406 THR OG1 : rot -120:sc= 0 USER MOD Single : B 408 TYR OH : rot -140:sc= -1.23 USER MOD Single : B 409 THR OG1 : rot 86:sc= -1.37! USER MOD Single : B 412 MET CE :methyl 179:sc= -2.97! (180deg=-3.01!) USER MOD Single : B 413 MET CE :methyl 138:sc= -4.21! (180deg=-9.95!) USER MOD Single : B 417 GLN : amide:sc= -1.06 X(o=-1.1,f=-0.84) USER MOD Single : B 419 TYR OH : rot 165:sc= -0.764 USER MOD Single : B 420 GLN : amide:sc= -0.575 K(o=-0.58,f=0) USER MOD Single : B 423 SER OG : rot -79:sc= 1.28 USER MOD Single : B 433 GLN : amide:sc= -0.126 K(o=-0.13,f=-0.95) USER MOD Single : B 437 THR OG1 : rot 84:sc= 0.532 USER MOD Single : B 440 GLN : amide:sc= -1.61 K(o=-1.6,f=-0.0058) USER MOD Single : B 441 GLN : amide:sc= -0.295 X(o=-0.29,f=-0.61) USER MOD Single : B 445 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.22) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= -1.23 K(o=-1.2,f=0) USER MOD Single : B 464 TYR OH : rot -129:sc= 0.0925 USER MOD Single : B 470 ASN : amide:sc= -0.368 K(o=-0.37,f=-9.4!) USER MOD Single : B 474 GLN : amide:sc= -0.0341 X(o=-0.034,f=0) USER MOD Single : B 475 SER OG : rot 41:sc= 0.0214 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.698 8.122 9.925 1.00 0.00 N ATOM 81 CA PHE A 386 -1.545 6.695 10.175 1.00 0.00 C ATOM 82 C PHE A 386 -0.711 6.471 11.437 1.00 0.00 C ATOM 83 O PHE A 386 0.405 6.977 11.524 1.00 0.00 O ATOM 84 CB PHE A 386 -0.883 6.012 8.968 1.00 0.00 C ATOM 85 CG PHE A 386 -0.775 4.508 9.070 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.485 3.675 8.205 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.049 3.922 10.019 1.00 0.00 C ATOM 88 CE1 PHE A 386 -1.372 2.311 8.298 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.156 2.555 10.111 1.00 0.00 C ATOM 90 CZ PHE A 386 -0.556 1.752 9.251 1.00 0.00 C ATOM 0 HA PHE A 386 -2.531 6.255 10.324 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.450 6.261 8.071 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.117 6.426 8.838 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -2.130 4.108 7.455 1.00 0.00 H new ATOM 0 HD2 PHE A 386 0.614 4.548 10.694 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.925 1.676 7.621 1.00 0.00 H new ATOM 0 HE2 PHE A 386 0.798 2.112 10.858 1.00 0.00 H new ATOM 0 HZ PHE A 386 -0.473 0.678 9.325 1.00 0.00 H new ATOM 100 N PRO A 387 -1.251 5.754 12.437 1.00 0.00 N ATOM 101 CA PRO A 387 -0.580 5.516 13.725 1.00 0.00 C ATOM 102 C PRO A 387 0.895 5.119 13.598 1.00 0.00 C ATOM 103 O PRO A 387 1.765 5.870 14.046 1.00 0.00 O ATOM 104 CB PRO A 387 -1.391 4.385 14.364 1.00 0.00 C ATOM 105 CG PRO A 387 -2.409 3.979 13.349 1.00 0.00 C ATOM 106 CD PRO A 387 -2.577 5.135 12.413 1.00 0.00 C ATOM 0 HA PRO A 387 -0.555 6.431 14.317 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -0.748 3.546 14.628 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.870 4.721 15.284 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -2.083 3.090 12.809 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -3.355 3.731 13.830 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.855 4.809 11.411 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -3.352 5.822 12.751 1.00 0.00 H new ATOM 114 N MET A 388 1.174 3.945 13.004 1.00 0.00 N ATOM 115 CA MET A 388 2.558 3.485 12.804 1.00 0.00 C ATOM 116 C MET A 388 3.232 3.174 14.154 1.00 0.00 C ATOM 117 O MET A 388 2.756 3.606 15.203 1.00 0.00 O ATOM 118 CB MET A 388 3.336 4.548 12.037 1.00 0.00 C ATOM 119 CG MET A 388 4.674 4.070 11.535 1.00 0.00 C ATOM 120 SD MET A 388 4.602 3.378 9.878 1.00 0.00 S ATOM 121 CE MET A 388 4.173 4.842 8.931 1.00 0.00 C ATOM 0 H MET A 388 0.463 3.301 12.656 1.00 0.00 H new ATOM 0 HA MET A 388 2.549 2.563 12.223 1.00 0.00 H new ATOM 0 HB2 MET A 388 2.738 4.884 11.190 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.487 5.413 12.683 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.377 4.903 11.544 1.00 0.00 H new ATOM 0 HG3 MET A 388 5.064 3.317 12.220 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.447 4.693 7.887 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.100 5.020 9.003 1.00 0.00 H new ATOM 0 HE3 MET A 388 4.711 5.703 9.328 1.00 0.00 H new ATOM 131 N HIS A 389 4.316 2.391 14.145 1.00 0.00 N ATOM 132 CA HIS A 389 5.110 2.197 15.364 1.00 0.00 C ATOM 133 C HIS A 389 5.847 3.491 15.674 1.00 0.00 C ATOM 134 O HIS A 389 5.496 4.549 15.156 1.00 0.00 O ATOM 135 CB HIS A 389 6.145 1.049 15.236 1.00 0.00 C ATOM 136 CG HIS A 389 5.556 -0.341 15.182 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.081 -1.349 14.398 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.478 -0.881 15.803 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.344 -2.442 14.526 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.367 -2.186 15.378 1.00 0.00 N ATOM 0 H HIS A 389 4.659 1.890 13.325 1.00 0.00 H new ATOM 0 HA HIS A 389 4.421 1.923 16.163 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.736 1.212 14.334 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.831 1.103 16.081 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.826 -0.379 16.503 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.513 -3.381 14.021 1.00 0.00 H new ATOM 0 HE2 HIS A 389 3.648 -2.847 15.673 1.00 0.00 H new ATOM 149 N GLN A 390 6.881 3.414 16.482 1.00 0.00 N ATOM 150 CA GLN A 390 7.734 4.567 16.710 1.00 0.00 C ATOM 151 C GLN A 390 8.600 4.840 15.475 1.00 0.00 C ATOM 152 O GLN A 390 9.478 5.705 15.501 1.00 0.00 O ATOM 153 CB GLN A 390 8.618 4.336 17.937 1.00 0.00 C ATOM 154 CG GLN A 390 9.592 3.178 17.777 1.00 0.00 C ATOM 155 CD GLN A 390 10.408 2.916 19.027 1.00 0.00 C ATOM 156 OE1 GLN A 390 11.557 2.482 18.947 1.00 0.00 O ATOM 157 NE2 GLN A 390 9.823 3.158 20.188 1.00 0.00 N ATOM 0 H GLN A 390 7.153 2.573 16.991 1.00 0.00 H new ATOM 0 HA GLN A 390 7.104 5.437 16.892 1.00 0.00 H new ATOM 0 HB2 GLN A 390 9.180 5.246 18.146 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.982 4.148 18.802 1.00 0.00 H new ATOM 0 HG2 GLN A 390 9.037 2.277 17.516 1.00 0.00 H new ATOM 0 HG3 GLN A 390 10.266 3.389 16.947 1.00 0.00 H new ATOM 0 HE21 GLN A 390 8.869 3.518 20.213 1.00 0.00 H new ATOM 0 HE22 GLN A 390 10.326 2.985 21.058 1.00 0.00 H new ATOM 166 N LEU A 391 8.343 4.110 14.385 1.00 0.00 N ATOM 167 CA LEU A 391 9.172 4.224 13.195 1.00 0.00 C ATOM 168 C LEU A 391 8.480 3.688 11.925 1.00 0.00 C ATOM 169 O LEU A 391 8.199 4.451 11.010 1.00 0.00 O ATOM 170 CB LEU A 391 10.521 3.528 13.427 1.00 0.00 C ATOM 171 CG LEU A 391 10.532 1.993 13.385 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.946 1.476 13.506 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.673 1.402 14.486 1.00 0.00 C ATOM 0 H LEU A 391 7.575 3.443 14.308 1.00 0.00 H new ATOM 0 HA LEU A 391 9.341 5.286 13.019 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.223 3.892 12.677 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.901 3.843 14.399 1.00 0.00 H new ATOM 0 HG LEU A 391 10.115 1.685 12.426 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.939 0.386 13.475 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.545 1.859 12.680 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.376 1.809 14.451 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.703 0.314 14.427 1.00 0.00 H new ATOM 0 HD22 LEU A 391 10.053 1.723 15.456 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.645 1.743 14.368 1.00 0.00 H new ATOM 185 N GLY A 392 8.182 2.388 11.871 1.00 0.00 N ATOM 186 CA GLY A 392 7.730 1.803 10.620 1.00 0.00 C ATOM 187 C GLY A 392 6.950 0.509 10.784 1.00 0.00 C ATOM 188 O GLY A 392 7.343 -0.523 10.243 1.00 0.00 O ATOM 0 H GLY A 392 8.245 1.741 12.657 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.105 2.527 10.098 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.596 1.614 9.986 1.00 0.00 H new ATOM 192 N ASN A 393 5.832 0.565 11.504 1.00 0.00 N ATOM 193 CA ASN A 393 4.970 -0.615 11.705 1.00 0.00 C ATOM 194 C ASN A 393 4.577 -1.193 10.372 1.00 0.00 C ATOM 195 O ASN A 393 4.646 -2.407 10.160 1.00 0.00 O ATOM 196 CB ASN A 393 3.711 -0.206 12.505 1.00 0.00 C ATOM 197 CG ASN A 393 2.413 -0.896 12.089 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.394 -2.046 11.679 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.305 -0.189 12.219 1.00 0.00 N ATOM 0 H ASN A 393 5.495 1.412 11.961 1.00 0.00 H new ATOM 0 HA ASN A 393 5.516 -1.373 12.267 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.890 -0.413 13.560 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.576 0.871 12.410 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.405 -0.602 11.974 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.349 0.770 12.564 1.00 0.00 H new ATOM 206 N VAL A 394 4.216 -0.299 9.480 1.00 0.00 N ATOM 207 CA VAL A 394 3.766 -0.712 8.187 1.00 0.00 C ATOM 208 C VAL A 394 4.874 -1.505 7.531 1.00 0.00 C ATOM 209 O VAL A 394 4.636 -2.594 7.026 1.00 0.00 O ATOM 210 CB VAL A 394 3.302 0.462 7.285 1.00 0.00 C ATOM 211 CG1 VAL A 394 2.640 1.550 8.098 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.432 1.037 6.460 1.00 0.00 C ATOM 0 H VAL A 394 4.228 0.710 9.632 1.00 0.00 H new ATOM 0 HA VAL A 394 2.878 -1.330 8.319 1.00 0.00 H new ATOM 0 HB VAL A 394 2.569 0.048 6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 394 2.326 2.358 7.437 1.00 0.00 H new ATOM 0 HG12 VAL A 394 1.769 1.142 8.611 1.00 0.00 H new ATOM 0 HG13 VAL A 394 3.346 1.936 8.833 1.00 0.00 H new ATOM 0 HG21 VAL A 394 4.055 1.855 5.847 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.213 1.410 7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.844 0.260 5.816 1.00 0.00 H new ATOM 222 N ILE A 395 6.098 -1.003 7.623 1.00 0.00 N ATOM 223 CA ILE A 395 7.183 -1.648 6.942 1.00 0.00 C ATOM 224 C ILE A 395 7.362 -3.084 7.349 1.00 0.00 C ATOM 225 O ILE A 395 7.392 -3.934 6.460 1.00 0.00 O ATOM 226 CB ILE A 395 8.535 -0.957 7.106 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.530 0.414 6.451 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.614 -1.839 6.523 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.919 1.444 7.343 1.00 0.00 C ATOM 0 H ILE A 395 6.349 -0.169 8.153 1.00 0.00 H new ATOM 0 HA ILE A 395 6.879 -1.583 5.897 1.00 0.00 H new ATOM 0 HB ILE A 395 8.735 -0.803 8.166 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.551 0.704 6.204 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.976 0.368 5.513 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.583 -1.352 6.636 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.625 -2.795 7.047 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.414 -2.007 5.465 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.932 2.412 6.843 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.889 1.166 7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.489 1.507 8.270 1.00 0.00 H new ATOM 241 N LYS A 396 7.467 -3.443 8.636 1.00 0.00 N ATOM 242 CA LYS A 396 7.732 -4.835 8.977 1.00 0.00 C ATOM 243 C LYS A 396 6.611 -5.744 8.524 1.00 0.00 C ATOM 244 O LYS A 396 6.839 -6.788 7.897 1.00 0.00 O ATOM 245 CB LYS A 396 7.815 -4.965 10.513 1.00 0.00 C ATOM 246 CG LYS A 396 8.937 -4.207 11.210 1.00 0.00 C ATOM 247 CD LYS A 396 8.718 -2.726 11.159 1.00 0.00 C ATOM 248 CE LYS A 396 9.481 -2.007 12.235 1.00 0.00 C ATOM 249 NZ LYS A 396 10.856 -1.624 11.831 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.375 -2.809 9.429 1.00 0.00 H new ATOM 0 HA LYS A 396 8.660 -5.123 8.484 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.867 -4.629 10.933 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.916 -6.022 10.759 1.00 0.00 H new ATOM 0 HG2 LYS A 396 9.004 -4.530 12.249 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.889 -4.451 10.739 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.023 -2.348 10.183 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.654 -2.513 11.265 1.00 0.00 H new ATOM 0 HE2 LYS A 396 8.932 -1.110 12.521 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.534 -2.643 13.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.397 -1.336 12.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.324 -2.436 11.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.812 -0.831 11.159 1.00 0.00 H new ATOM 263 N GLY A 397 5.396 -5.344 8.865 1.00 0.00 N ATOM 264 CA GLY A 397 4.256 -6.141 8.524 1.00 0.00 C ATOM 265 C GLY A 397 4.212 -6.431 7.040 1.00 0.00 C ATOM 266 O GLY A 397 4.020 -7.572 6.613 1.00 0.00 O ATOM 0 H GLY A 397 5.188 -4.483 9.370 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.286 -7.079 9.079 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.345 -5.623 8.823 1.00 0.00 H new ATOM 270 N ILE A 398 4.437 -5.392 6.254 1.00 0.00 N ATOM 271 CA ILE A 398 4.384 -5.499 4.813 1.00 0.00 C ATOM 272 C ILE A 398 5.551 -6.275 4.219 1.00 0.00 C ATOM 273 O ILE A 398 5.362 -6.976 3.230 1.00 0.00 O ATOM 274 CB ILE A 398 4.299 -4.132 4.139 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.122 -3.354 4.689 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.154 -4.311 2.637 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.265 -1.872 4.519 1.00 0.00 C ATOM 0 H ILE A 398 4.660 -4.458 6.598 1.00 0.00 H new ATOM 0 HA ILE A 398 3.471 -6.060 4.612 1.00 0.00 H new ATOM 0 HB ILE A 398 5.212 -3.574 4.344 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.211 -3.685 4.190 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.006 -3.583 5.748 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.094 -3.334 2.158 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.018 -4.852 2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.247 -4.876 2.424 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.389 -1.372 4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.159 -1.530 5.041 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.351 -1.634 3.459 1.00 0.00 H new ATOM 289 N VAL A 399 6.748 -6.190 4.801 1.00 0.00 N ATOM 290 CA VAL A 399 7.889 -6.837 4.160 1.00 0.00 C ATOM 291 C VAL A 399 7.641 -8.328 4.137 1.00 0.00 C ATOM 292 O VAL A 399 7.946 -9.005 3.155 1.00 0.00 O ATOM 293 CB VAL A 399 9.271 -6.550 4.811 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.742 -5.135 4.516 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.254 -6.807 6.301 1.00 0.00 C ATOM 0 H VAL A 399 6.947 -5.703 5.675 1.00 0.00 H new ATOM 0 HA VAL A 399 7.956 -6.411 3.159 1.00 0.00 H new ATOM 0 HB VAL A 399 9.982 -7.244 4.362 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.711 -4.969 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.833 -4.999 3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 399 9.019 -4.421 4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.238 -6.595 6.718 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.513 -6.162 6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.998 -7.850 6.487 1.00 0.00 H new ATOM 305 N ASP A 400 7.079 -8.841 5.226 1.00 0.00 N ATOM 306 CA ASP A 400 6.693 -10.240 5.292 1.00 0.00 C ATOM 307 C ASP A 400 5.510 -10.571 4.385 1.00 0.00 C ATOM 308 O ASP A 400 5.484 -11.630 3.755 1.00 0.00 O ATOM 309 CB ASP A 400 6.333 -10.595 6.730 1.00 0.00 C ATOM 310 CG ASP A 400 6.064 -12.078 6.916 1.00 0.00 C ATOM 311 OD1 ASP A 400 4.882 -12.483 6.884 1.00 0.00 O ATOM 312 OD2 ASP A 400 7.036 -12.841 7.101 1.00 0.00 O1- ATOM 0 H ASP A 400 6.882 -8.307 6.073 1.00 0.00 H new ATOM 0 HA ASP A 400 7.544 -10.826 4.945 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.146 -10.292 7.390 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.451 -10.029 7.030 1.00 0.00 H new ATOM 317 N GLN A 401 4.541 -9.667 4.298 1.00 0.00 N ATOM 318 CA GLN A 401 3.283 -9.970 3.624 1.00 0.00 C ATOM 319 C GLN A 401 3.355 -9.715 2.121 1.00 0.00 C ATOM 320 O GLN A 401 2.985 -10.574 1.320 1.00 0.00 O ATOM 321 CB GLN A 401 2.172 -9.110 4.218 1.00 0.00 C ATOM 322 CG GLN A 401 1.870 -9.420 5.669 1.00 0.00 C ATOM 323 CD GLN A 401 0.807 -10.489 5.851 1.00 0.00 C ATOM 324 OE1 GLN A 401 0.833 -11.242 6.822 1.00 0.00 O ATOM 325 NE2 GLN A 401 -0.151 -10.547 4.938 1.00 0.00 N ATOM 0 H GLN A 401 4.601 -8.724 4.683 1.00 0.00 H new ATOM 0 HA GLN A 401 3.079 -11.030 3.775 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.452 -8.060 4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.265 -9.248 3.630 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.787 -9.743 6.162 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.545 -8.507 6.167 1.00 0.00 H new ATOM 0 HE21 GLN A 401 -0.139 -9.905 4.145 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.900 -11.233 5.028 1.00 0.00 H new ATOM 334 N GLU A 402 3.854 -8.548 1.743 1.00 0.00 N ATOM 335 CA GLU A 402 3.801 -8.113 0.361 1.00 0.00 C ATOM 336 C GLU A 402 5.201 -7.854 -0.191 1.00 0.00 C ATOM 337 O GLU A 402 5.415 -7.873 -1.400 1.00 0.00 O ATOM 338 CB GLU A 402 2.969 -6.843 0.277 1.00 0.00 C ATOM 339 CG GLU A 402 2.415 -6.583 -1.103 1.00 0.00 C ATOM 340 CD GLU A 402 1.222 -7.457 -1.457 1.00 0.00 C ATOM 341 OE1 GLU A 402 0.573 -7.190 -2.492 1.00 0.00 O ATOM 342 OE2 GLU A 402 0.921 -8.403 -0.701 1.00 0.00 O1- ATOM 0 H GLU A 402 4.301 -7.886 2.378 1.00 0.00 H new ATOM 0 HA GLU A 402 3.347 -8.901 -0.239 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.144 -6.910 0.986 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.582 -5.994 0.581 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.121 -5.536 -1.176 1.00 0.00 H new ATOM 0 HG3 GLU A 402 3.204 -6.745 -1.838 1.00 0.00 H new ATOM 349 N GLY A 403 6.155 -7.632 0.704 1.00 0.00 N ATOM 350 CA GLY A 403 7.526 -7.407 0.291 1.00 0.00 C ATOM 351 C GLY A 403 7.980 -5.977 0.501 1.00 0.00 C ATOM 352 O GLY A 403 7.164 -5.073 0.694 1.00 0.00 O ATOM 0 H GLY A 403 6.003 -7.604 1.712 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.182 -8.076 0.848 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.629 -7.664 -0.763 1.00 0.00 H new ATOM 356 N VAL A 404 9.295 -5.789 0.466 1.00 0.00 N ATOM 357 CA VAL A 404 9.930 -4.504 0.740 1.00 0.00 C ATOM 358 C VAL A 404 9.399 -3.349 -0.089 1.00 0.00 C ATOM 359 O VAL A 404 9.138 -2.296 0.456 1.00 0.00 O ATOM 360 CB VAL A 404 11.458 -4.613 0.547 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.078 -5.214 1.797 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.800 -5.456 -0.675 1.00 0.00 C ATOM 0 H VAL A 404 9.957 -6.532 0.244 1.00 0.00 H new ATOM 0 HA VAL A 404 9.683 -4.275 1.777 1.00 0.00 H new ATOM 0 HB VAL A 404 11.864 -3.615 0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.157 -5.293 1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.862 -4.575 2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.660 -6.206 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.883 -5.515 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.393 -6.459 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.369 -4.998 -1.565 1.00 0.00 H new ATOM 372 N ALA A 405 9.231 -3.535 -1.379 1.00 0.00 N ATOM 373 CA ALA A 405 8.791 -2.427 -2.217 1.00 0.00 C ATOM 374 C ALA A 405 7.380 -1.955 -1.861 1.00 0.00 C ATOM 375 O ALA A 405 7.073 -0.775 -2.005 1.00 0.00 O ATOM 376 CB ALA A 405 8.900 -2.754 -3.684 1.00 0.00 C ATOM 0 H ALA A 405 9.386 -4.417 -1.867 1.00 0.00 H new ATOM 0 HA ALA A 405 9.470 -1.599 -2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.562 -1.901 -4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 405 9.938 -2.977 -3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.279 -3.621 -3.911 1.00 0.00 H new ATOM 382 N THR A 406 6.518 -2.847 -1.393 1.00 0.00 N ATOM 383 CA THR A 406 5.209 -2.412 -0.910 1.00 0.00 C ATOM 384 C THR A 406 5.334 -1.806 0.480 1.00 0.00 C ATOM 385 O THR A 406 4.727 -0.785 0.765 1.00 0.00 O ATOM 386 CB THR A 406 4.167 -3.541 -0.885 1.00 0.00 C ATOM 387 OG1 THR A 406 3.994 -4.063 -2.208 1.00 0.00 O ATOM 388 CG2 THR A 406 2.844 -3.002 -0.350 1.00 0.00 C ATOM 0 H THR A 406 6.691 -3.851 -1.336 1.00 0.00 H new ATOM 0 HA THR A 406 4.855 -1.663 -1.618 1.00 0.00 H new ATOM 0 HB THR A 406 4.511 -4.343 -0.232 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.061 -3.951 -2.484 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.105 -3.803 -0.332 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.989 -2.620 0.660 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.491 -2.197 -0.995 1.00 0.00 H new ATOM 396 N ALA A 407 6.142 -2.422 1.335 1.00 0.00 N ATOM 397 CA ALA A 407 6.392 -1.890 2.668 1.00 0.00 C ATOM 398 C ALA A 407 6.973 -0.503 2.544 1.00 0.00 C ATOM 399 O ALA A 407 6.673 0.407 3.319 1.00 0.00 O ATOM 400 CB ALA A 407 7.355 -2.802 3.408 1.00 0.00 C ATOM 0 H ALA A 407 6.635 -3.291 1.128 1.00 0.00 H new ATOM 0 HA ALA A 407 5.459 -1.839 3.229 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.541 -2.403 4.405 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.921 -3.798 3.491 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.295 -2.860 2.859 1.00 0.00 H new ATOM 406 N TYR A 408 7.795 -0.374 1.529 1.00 0.00 N ATOM 407 CA TYR A 408 8.402 0.865 1.153 1.00 0.00 C ATOM 408 C TYR A 408 7.339 1.841 0.688 1.00 0.00 C ATOM 409 O TYR A 408 7.249 2.957 1.187 1.00 0.00 O ATOM 410 CB TYR A 408 9.359 0.568 0.009 1.00 0.00 C ATOM 411 CG TYR A 408 10.809 0.849 0.304 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.199 2.025 0.920 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.790 -0.070 -0.033 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.529 2.277 1.197 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.120 0.174 0.236 1.00 0.00 C ATOM 416 CZ TYR A 408 13.486 1.345 0.851 1.00 0.00 C ATOM 417 OH TYR A 408 14.814 1.583 1.119 1.00 0.00 O ATOM 0 H TYR A 408 8.062 -1.155 0.930 1.00 0.00 H new ATOM 0 HA TYR A 408 8.929 1.309 1.998 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.257 -0.481 -0.268 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.059 1.157 -0.858 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.452 2.757 1.189 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.508 -0.994 -0.515 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.818 3.198 1.681 1.00 0.00 H new ATOM 0 HE2 TYR A 408 13.871 -0.553 -0.036 1.00 0.00 H new ATOM 0 HH TYR A 408 15.351 0.824 0.810 1.00 0.00 H new ATOM 427 N THR A 409 6.520 1.389 -0.255 1.00 0.00 N ATOM 428 CA THR A 409 5.441 2.192 -0.808 1.00 0.00 C ATOM 429 C THR A 409 4.498 2.718 0.264 1.00 0.00 C ATOM 430 O THR A 409 4.162 3.902 0.288 1.00 0.00 O ATOM 431 CB THR A 409 4.640 1.331 -1.817 1.00 0.00 C ATOM 432 OG1 THR A 409 5.407 1.088 -3.000 1.00 0.00 O ATOM 433 CG2 THR A 409 3.314 1.964 -2.183 1.00 0.00 C ATOM 0 H THR A 409 6.587 0.454 -0.657 1.00 0.00 H new ATOM 0 HA THR A 409 5.888 3.056 -1.300 1.00 0.00 H new ATOM 0 HB THR A 409 4.431 0.382 -1.324 1.00 0.00 H new ATOM 0 HG1 THR A 409 5.856 0.220 -2.926 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.789 1.324 -2.892 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.708 2.084 -1.285 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.489 2.940 -2.636 1.00 0.00 H new ATOM 441 N LEU A 410 4.080 1.840 1.147 1.00 0.00 N ATOM 442 CA LEU A 410 3.098 2.180 2.143 1.00 0.00 C ATOM 443 C LEU A 410 3.717 3.064 3.206 1.00 0.00 C ATOM 444 O LEU A 410 3.092 4.003 3.687 1.00 0.00 O ATOM 445 CB LEU A 410 2.494 0.901 2.704 1.00 0.00 C ATOM 446 CG LEU A 410 2.063 -0.092 1.611 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.215 -1.225 2.173 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.338 0.613 0.482 1.00 0.00 C ATOM 0 H LEU A 410 4.411 0.876 1.193 1.00 0.00 H new ATOM 0 HA LEU A 410 2.286 2.757 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.221 0.419 3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.630 1.153 3.319 1.00 0.00 H new ATOM 0 HG LEU A 410 2.974 -0.534 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.933 -1.902 1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.788 -1.771 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.316 -0.813 2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.047 -0.116 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.448 1.106 0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.997 1.356 0.034 1.00 0.00 H new ATOM 460 N GLY A 411 4.971 2.791 3.536 1.00 0.00 N ATOM 461 CA GLY A 411 5.694 3.674 4.411 1.00 0.00 C ATOM 462 C GLY A 411 5.778 5.064 3.815 1.00 0.00 C ATOM 463 O GLY A 411 5.710 6.061 4.528 1.00 0.00 O ATOM 0 H GLY A 411 5.494 1.977 3.213 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.200 3.718 5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.698 3.284 4.582 1.00 0.00 H new ATOM 467 N MET A 412 5.894 5.119 2.491 1.00 0.00 N ATOM 468 CA MET A 412 5.944 6.386 1.776 1.00 0.00 C ATOM 469 C MET A 412 4.621 7.133 1.874 1.00 0.00 C ATOM 470 O MET A 412 4.594 8.310 2.200 1.00 0.00 O ATOM 471 CB MET A 412 6.279 6.162 0.296 1.00 0.00 C ATOM 472 CG MET A 412 7.700 5.689 0.040 1.00 0.00 C ATOM 473 SD MET A 412 8.766 6.992 -0.601 1.00 0.00 S ATOM 474 CE MET A 412 8.612 8.211 0.695 1.00 0.00 C ATOM 0 H MET A 412 5.955 4.296 1.892 1.00 0.00 H new ATOM 0 HA MET A 412 6.725 6.986 2.243 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.585 5.428 -0.114 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.116 7.093 -0.246 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.123 5.304 0.968 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.680 4.861 -0.669 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.230 9.077 0.456 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.571 8.521 0.781 1.00 0.00 H new ATOM 0 HE3 MET A 412 8.942 7.780 1.641 1.00 0.00 H new ATOM 484 N MET A 413 3.513 6.474 1.588 1.00 0.00 N ATOM 485 CA MET A 413 2.244 7.187 1.590 1.00 0.00 C ATOM 486 C MET A 413 1.786 7.562 3.003 1.00 0.00 C ATOM 487 O MET A 413 1.335 8.682 3.243 1.00 0.00 O ATOM 488 CB MET A 413 1.131 6.441 0.832 1.00 0.00 C ATOM 489 CG MET A 413 1.197 4.913 0.822 1.00 0.00 C ATOM 490 SD MET A 413 0.408 4.145 2.231 1.00 0.00 S ATOM 491 CE MET A 413 -1.242 4.779 2.053 1.00 0.00 C ATOM 0 H MET A 413 3.461 5.481 1.359 1.00 0.00 H new ATOM 0 HA MET A 413 2.434 8.112 1.046 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.173 6.735 1.262 1.00 0.00 H new ATOM 0 HB3 MET A 413 1.136 6.786 -0.202 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.728 4.545 -0.090 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.242 4.604 0.790 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.961 3.989 2.270 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.391 5.606 2.747 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.388 5.132 1.032 1.00 0.00 H new ATOM 501 N LEU A 414 1.889 6.617 3.920 1.00 0.00 N ATOM 502 CA LEU A 414 1.421 6.805 5.297 1.00 0.00 C ATOM 503 C LEU A 414 2.294 7.734 6.126 1.00 0.00 C ATOM 504 O LEU A 414 1.786 8.592 6.850 1.00 0.00 O ATOM 505 CB LEU A 414 1.398 5.463 5.985 1.00 0.00 C ATOM 506 CG LEU A 414 0.612 4.412 5.247 1.00 0.00 C ATOM 507 CD1 LEU A 414 0.972 3.045 5.746 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.861 4.663 5.390 1.00 0.00 C ATOM 0 H LEU A 414 2.296 5.699 3.741 1.00 0.00 H new ATOM 0 HA LEU A 414 0.434 7.263 5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.423 5.114 6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 414 0.976 5.584 6.983 1.00 0.00 H new ATOM 0 HG LEU A 414 0.865 4.466 4.188 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.396 2.296 5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.036 2.869 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 414 0.746 2.975 6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.415 3.895 4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -1.134 4.635 6.445 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.105 5.642 4.978 1.00 0.00 H new ATOM 520 N SER A 415 3.596 7.548 6.044 1.00 0.00 N ATOM 521 CA SER A 415 4.509 8.292 6.894 1.00 0.00 C ATOM 522 C SER A 415 4.812 9.632 6.263 1.00 0.00 C ATOM 523 O SER A 415 5.231 10.583 6.927 1.00 0.00 O ATOM 524 CB SER A 415 5.799 7.506 7.112 1.00 0.00 C ATOM 525 OG SER A 415 6.661 8.179 8.011 1.00 0.00 O ATOM 0 H SER A 415 4.045 6.894 5.403 1.00 0.00 H new ATOM 0 HA SER A 415 4.038 8.451 7.864 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.563 6.516 7.502 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.305 7.361 6.158 1.00 0.00 H new ATOM 0 HG SER A 415 6.830 7.609 8.790 1.00 0.00 H new ATOM 531 N GLY A 416 4.553 9.703 4.976 1.00 0.00 N ATOM 532 CA GLY A 416 4.926 10.854 4.214 1.00 0.00 C ATOM 533 C GLY A 416 6.097 10.529 3.328 1.00 0.00 C ATOM 534 O GLY A 416 6.635 9.423 3.374 1.00 0.00 O ATOM 0 H GLY A 416 4.084 8.971 4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 416 4.083 11.188 3.609 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.183 11.675 4.883 1.00 0.00 H new ATOM 538 N GLN A 417 6.533 11.501 2.569 1.00 0.00 N ATOM 539 CA GLN A 417 7.566 11.306 1.575 1.00 0.00 C ATOM 540 C GLN A 417 8.946 11.279 2.219 1.00 0.00 C ATOM 541 O GLN A 417 9.955 11.596 1.592 1.00 0.00 O ATOM 542 CB GLN A 417 7.444 12.355 0.484 1.00 0.00 C ATOM 543 CG GLN A 417 6.322 12.056 -0.510 1.00 0.00 C ATOM 544 CD GLN A 417 5.014 11.652 0.153 1.00 0.00 C ATOM 545 OE1 GLN A 417 4.206 12.502 0.521 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.777 10.346 0.277 1.00 0.00 N ATOM 0 H GLN A 417 6.182 12.457 2.621 1.00 0.00 H new ATOM 0 HA GLN A 417 7.431 10.333 1.103 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.266 13.328 0.942 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.390 12.423 -0.054 1.00 0.00 H new ATOM 0 HG2 GLN A 417 6.150 12.938 -1.127 1.00 0.00 H new ATOM 0 HG3 GLN A 417 6.643 11.257 -1.178 1.00 0.00 H new ATOM 0 HE21 GLN A 417 5.471 9.669 -0.040 1.00 0.00 H new ATOM 0 HE22 GLN A 417 3.901 10.023 0.689 1.00 0.00 H new ATOM 555 N ASN A 418 8.955 10.906 3.493 1.00 0.00 N ATOM 556 CA ASN A 418 10.171 10.774 4.280 1.00 0.00 C ATOM 557 C ASN A 418 10.973 9.567 3.807 1.00 0.00 C ATOM 558 O ASN A 418 11.022 8.532 4.472 1.00 0.00 O ATOM 559 CB ASN A 418 9.815 10.572 5.758 1.00 0.00 C ATOM 560 CG ASN A 418 9.051 11.733 6.355 1.00 0.00 C ATOM 561 OD1 ASN A 418 9.272 12.891 6.002 1.00 0.00 O ATOM 562 ND2 ASN A 418 8.137 11.422 7.259 1.00 0.00 N ATOM 0 H ASN A 418 8.106 10.684 4.013 1.00 0.00 H new ATOM 0 HA ASN A 418 10.762 11.682 4.158 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.220 9.664 5.860 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.732 10.418 6.327 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.580 12.157 7.695 1.00 0.00 H new ATOM 0 HD22 ASN A 418 7.989 10.447 7.520 1.00 0.00 H new ATOM 569 N TYR A 419 11.591 9.712 2.639 1.00 0.00 N ATOM 570 CA TYR A 419 12.477 8.698 2.087 1.00 0.00 C ATOM 571 C TYR A 419 13.524 8.281 3.104 1.00 0.00 C ATOM 572 O TYR A 419 13.877 7.111 3.191 1.00 0.00 O ATOM 573 CB TYR A 419 13.131 9.171 0.787 1.00 0.00 C ATOM 574 CG TYR A 419 13.632 10.602 0.789 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.760 11.654 0.562 1.00 0.00 C ATOM 576 CD2 TYR A 419 14.977 10.896 0.981 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.201 12.955 0.529 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.429 12.202 0.955 1.00 0.00 C ATOM 579 CZ TYR A 419 14.535 13.227 0.727 1.00 0.00 C ATOM 580 OH TYR A 419 14.978 14.528 0.693 1.00 0.00 O ATOM 0 H TYR A 419 11.490 10.538 2.049 1.00 0.00 H new ATOM 0 HA TYR A 419 11.870 7.825 1.849 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.969 8.512 0.562 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.411 9.058 -0.023 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.711 11.447 0.408 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.678 10.093 1.153 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.504 13.760 0.349 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.475 12.418 1.112 1.00 0.00 H new ATOM 0 HH TYR A 419 15.878 14.577 1.079 1.00 0.00 H new ATOM 590 N GLN A 420 14.007 9.246 3.874 1.00 0.00 N ATOM 591 CA GLN A 420 14.965 8.972 4.937 1.00 0.00 C ATOM 592 C GLN A 420 14.441 7.906 5.885 1.00 0.00 C ATOM 593 O GLN A 420 15.161 6.973 6.241 1.00 0.00 O ATOM 594 CB GLN A 420 15.248 10.236 5.746 1.00 0.00 C ATOM 595 CG GLN A 420 14.058 11.176 5.857 1.00 0.00 C ATOM 596 CD GLN A 420 14.281 12.301 6.835 1.00 0.00 C ATOM 597 OE1 GLN A 420 13.342 12.794 7.456 1.00 0.00 O ATOM 598 NE2 GLN A 420 15.521 12.719 6.978 1.00 0.00 N ATOM 0 H GLN A 420 13.750 10.229 3.782 1.00 0.00 H new ATOM 0 HA GLN A 420 15.881 8.620 4.462 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.567 9.950 6.748 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.079 10.771 5.287 1.00 0.00 H new ATOM 0 HG2 GLN A 420 13.841 11.595 4.874 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.180 10.606 6.162 1.00 0.00 H new ATOM 0 HE21 GLN A 420 16.271 12.282 6.443 1.00 0.00 H new ATOM 0 HE22 GLN A 420 15.731 13.480 7.624 1.00 0.00 H new ATOM 607 N LEU A 421 13.185 8.037 6.286 1.00 0.00 N ATOM 608 CA LEU A 421 12.607 7.103 7.224 1.00 0.00 C ATOM 609 C LEU A 421 12.420 5.731 6.591 1.00 0.00 C ATOM 610 O LEU A 421 12.836 4.728 7.157 1.00 0.00 O ATOM 611 CB LEU A 421 11.276 7.632 7.766 1.00 0.00 C ATOM 612 CG LEU A 421 10.120 6.631 7.748 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.363 6.676 9.053 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.186 6.929 6.589 1.00 0.00 C ATOM 0 H LEU A 421 12.555 8.777 5.976 1.00 0.00 H new ATOM 0 HA LEU A 421 13.301 6.996 8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.428 7.968 8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 421 10.987 8.507 7.183 1.00 0.00 H new ATOM 0 HG LEU A 421 10.530 5.629 7.620 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.544 5.958 9.023 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.036 6.425 9.873 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.962 7.678 9.207 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.367 6.209 6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.784 7.936 6.696 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.736 6.856 5.651 1.00 0.00 H new ATOM 626 N VAL A 422 11.828 5.682 5.401 1.00 0.00 N ATOM 627 CA VAL A 422 11.528 4.398 4.782 1.00 0.00 C ATOM 628 C VAL A 422 12.795 3.661 4.416 1.00 0.00 C ATOM 629 O VAL A 422 12.895 2.454 4.601 1.00 0.00 O ATOM 630 CB VAL A 422 10.645 4.503 3.523 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.179 4.464 3.904 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.954 5.759 2.727 1.00 0.00 C ATOM 0 H VAL A 422 11.552 6.499 4.857 1.00 0.00 H new ATOM 0 HA VAL A 422 10.966 3.848 5.537 1.00 0.00 H new ATOM 0 HB VAL A 422 10.868 3.646 2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.567 4.539 3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.961 3.526 4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.953 5.299 4.567 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.312 5.799 1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.774 6.637 3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 422 11.998 5.744 2.414 1.00 0.00 H new ATOM 642 N SER A 423 13.768 4.390 3.907 1.00 0.00 N ATOM 643 CA SER A 423 15.008 3.781 3.494 1.00 0.00 C ATOM 644 C SER A 423 15.756 3.260 4.705 1.00 0.00 C ATOM 645 O SER A 423 16.325 2.178 4.662 1.00 0.00 O ATOM 646 CB SER A 423 15.853 4.766 2.695 1.00 0.00 C ATOM 647 OG SER A 423 16.163 5.924 3.453 1.00 0.00 O ATOM 0 H SER A 423 13.721 5.400 3.771 1.00 0.00 H new ATOM 0 HA SER A 423 14.789 2.937 2.840 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.776 4.280 2.378 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.318 5.055 1.791 1.00 0.00 H new ATOM 0 HG SER A 423 15.336 6.402 3.673 1.00 0.00 H new ATOM 653 N GLY A 424 15.712 4.017 5.793 1.00 0.00 N ATOM 654 CA GLY A 424 16.337 3.578 7.019 1.00 0.00 C ATOM 655 C GLY A 424 15.609 2.402 7.641 1.00 0.00 C ATOM 656 O GLY A 424 16.232 1.507 8.212 1.00 0.00 O ATOM 0 H GLY A 424 15.254 4.927 5.846 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.371 3.299 6.818 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.362 4.405 7.729 1.00 0.00 H new ATOM 660 N ILE A 425 14.284 2.404 7.533 1.00 0.00 N ATOM 661 CA ILE A 425 13.478 1.345 8.116 1.00 0.00 C ATOM 662 C ILE A 425 13.602 0.051 7.309 1.00 0.00 C ATOM 663 O ILE A 425 13.920 -1.004 7.866 1.00 0.00 O ATOM 664 CB ILE A 425 11.981 1.714 8.251 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.710 2.737 9.376 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.179 0.448 8.508 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.929 3.405 9.987 1.00 0.00 C ATOM 0 H ILE A 425 13.750 3.126 7.048 1.00 0.00 H new ATOM 0 HA ILE A 425 13.874 1.200 9.121 1.00 0.00 H new ATOM 0 HB ILE A 425 11.676 2.185 7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 425 11.056 3.514 8.981 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.161 2.233 10.172 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.123 0.700 8.604 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.313 -0.243 7.676 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.526 -0.022 9.429 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.612 4.101 10.764 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.579 2.647 10.423 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.472 3.948 9.214 1.00 0.00 H new ATOM 679 N ILE A 426 13.391 0.126 5.988 1.00 0.00 N ATOM 680 CA ILE A 426 13.319 -1.060 5.136 1.00 0.00 C ATOM 681 C ILE A 426 14.707 -1.631 4.922 1.00 0.00 C ATOM 682 O ILE A 426 14.857 -2.791 4.599 1.00 0.00 O ATOM 683 CB ILE A 426 12.728 -0.718 3.747 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.342 -0.081 3.880 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.645 -1.966 2.878 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.217 -0.990 3.426 1.00 0.00 C ATOM 0 H ILE A 426 13.267 1.005 5.487 1.00 0.00 H new ATOM 0 HA ILE A 426 12.676 -1.783 5.639 1.00 0.00 H new ATOM 0 HB ILE A 426 13.394 0.001 3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.177 0.198 4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.315 0.839 3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.227 -1.705 1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.643 -2.383 2.744 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.005 -2.704 3.362 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.263 -0.477 3.547 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.359 -1.249 2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.219 -1.899 4.027 1.00 0.00 H new ATOM 698 N ARG A 427 15.721 -0.796 5.086 1.00 0.00 N ATOM 699 CA ARG A 427 17.107 -1.210 4.887 1.00 0.00 C ATOM 700 C ARG A 427 17.430 -2.420 5.751 1.00 0.00 C ATOM 701 O ARG A 427 18.242 -3.268 5.385 1.00 0.00 O ATOM 702 CB ARG A 427 18.034 -0.056 5.254 1.00 0.00 C ATOM 703 CG ARG A 427 19.257 0.080 4.360 1.00 0.00 C ATOM 704 CD ARG A 427 20.282 -1.003 4.637 1.00 0.00 C ATOM 705 NE ARG A 427 20.771 -0.963 6.015 1.00 0.00 N ATOM 706 CZ ARG A 427 21.202 -2.028 6.691 1.00 0.00 C ATOM 707 NH1 ARG A 427 21.148 -3.237 6.144 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.680 -1.883 7.921 1.00 0.00 N ATOM 0 H ARG A 427 15.612 0.181 5.359 1.00 0.00 H new ATOM 0 HA ARG A 427 17.250 -1.481 3.841 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.467 0.874 5.217 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.365 -0.186 6.284 1.00 0.00 H new ATOM 0 HG2 ARG A 427 18.950 0.031 3.315 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.712 1.059 4.513 1.00 0.00 H new ATOM 0 HD2 ARG A 427 19.839 -1.979 4.439 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.122 -0.889 3.952 1.00 0.00 H new ATOM 0 HE ARG A 427 20.783 -0.060 6.490 1.00 0.00 H new ATOM 0 HH11 ARG A 427 20.775 -3.354 5.202 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.479 -4.048 6.666 1.00 0.00 H new ATOM 0 HH21 ARG A 427 21.717 -0.957 8.348 1.00 0.00 H new ATOM 0 HH22 ARG A 427 22.010 -2.697 8.439 1.00 0.00 H new ATOM 722 N GLY A 428 16.754 -2.504 6.880 1.00 0.00 N ATOM 723 CA GLY A 428 16.938 -3.623 7.773 1.00 0.00 C ATOM 724 C GLY A 428 16.017 -4.775 7.425 1.00 0.00 C ATOM 725 O GLY A 428 16.091 -5.844 8.027 1.00 0.00 O ATOM 0 H GLY A 428 16.075 -1.812 7.197 1.00 0.00 H new ATOM 0 HA2 GLY A 428 17.974 -3.959 7.727 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.751 -3.305 8.799 1.00 0.00 H new ATOM 729 N TYR A 429 15.145 -4.556 6.445 1.00 0.00 N ATOM 730 CA TYR A 429 14.197 -5.573 6.018 1.00 0.00 C ATOM 731 C TYR A 429 14.423 -5.924 4.568 1.00 0.00 C ATOM 732 O TYR A 429 13.747 -6.791 4.012 1.00 0.00 O ATOM 733 CB TYR A 429 12.775 -5.096 6.234 1.00 0.00 C ATOM 734 CG TYR A 429 12.507 -4.796 7.673 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.799 -3.674 8.039 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.013 -5.619 8.666 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.596 -3.364 9.359 1.00 0.00 C ATOM 738 CE2 TYR A 429 12.814 -5.333 9.988 1.00 0.00 C ATOM 739 CZ TYR A 429 12.114 -4.210 10.338 1.00 0.00 C ATOM 740 OH TYR A 429 11.938 -3.933 11.667 1.00 0.00 O ATOM 0 H TYR A 429 15.078 -3.678 5.931 1.00 0.00 H new ATOM 0 HA TYR A 429 14.354 -6.468 6.619 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.596 -4.202 5.636 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.078 -5.858 5.885 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.397 -3.027 7.274 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.573 -6.500 8.391 1.00 0.00 H new ATOM 0 HE1 TYR A 429 11.043 -2.478 9.636 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.206 -5.989 10.751 1.00 0.00 H new ATOM 0 HH TYR A 429 12.365 -4.631 12.206 1.00 0.00 H new ATOM 750 N LEU A 430 15.388 -5.245 3.971 1.00 0.00 N ATOM 751 CA LEU A 430 15.731 -5.474 2.591 1.00 0.00 C ATOM 752 C LEU A 430 16.305 -6.880 2.459 1.00 0.00 C ATOM 753 O LEU A 430 17.188 -7.253 3.231 1.00 0.00 O ATOM 754 CB LEU A 430 16.756 -4.422 2.113 1.00 0.00 C ATOM 755 CG LEU A 430 16.265 -3.352 1.103 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.013 -3.783 0.364 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.051 -1.997 1.751 1.00 0.00 C ATOM 0 H LEU A 430 15.948 -4.527 4.431 1.00 0.00 H new ATOM 0 HA LEU A 430 14.842 -5.383 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.141 -3.904 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.595 -4.951 1.661 1.00 0.00 H new ATOM 0 HG LEU A 430 17.068 -3.252 0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.712 -2.998 -0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.215 -4.700 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.211 -3.961 1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.708 -1.285 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.302 -2.084 2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 430 16.990 -1.647 2.181 1.00 0.00 H new ATOM 769 N PRO A 431 15.769 -7.674 1.505 1.00 0.00 N ATOM 770 CA PRO A 431 16.185 -9.048 1.212 1.00 0.00 C ATOM 771 C PRO A 431 17.614 -9.385 1.637 1.00 0.00 C ATOM 772 O PRO A 431 17.830 -10.174 2.559 1.00 0.00 O ATOM 773 CB PRO A 431 16.049 -9.072 -0.307 1.00 0.00 C ATOM 774 CG PRO A 431 14.932 -8.113 -0.620 1.00 0.00 C ATOM 775 CD PRO A 431 14.650 -7.317 0.624 1.00 0.00 C ATOM 0 HA PRO A 431 15.595 -9.785 1.756 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.977 -8.766 -0.790 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.818 -10.075 -0.666 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.213 -7.453 -1.441 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.041 -8.654 -0.938 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.622 -6.247 0.421 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.689 -7.583 1.064 1.00 0.00 H new ATOM 783 N GLY A 432 18.575 -8.783 0.964 1.00 0.00 N ATOM 784 CA GLY A 432 19.962 -8.942 1.324 1.00 0.00 C ATOM 785 C GLY A 432 20.715 -7.658 1.089 1.00 0.00 C ATOM 786 O GLY A 432 20.094 -6.619 0.891 1.00 0.00 O ATOM 0 H GLY A 432 18.414 -8.176 0.160 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.042 -9.231 2.372 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.407 -9.745 0.737 1.00 0.00 H new ATOM 790 N GLN A 433 22.037 -7.704 1.091 1.00 0.00 N ATOM 791 CA GLN A 433 22.814 -6.495 0.867 1.00 0.00 C ATOM 792 C GLN A 433 22.683 -6.034 -0.583 1.00 0.00 C ATOM 793 O GLN A 433 22.845 -4.852 -0.885 1.00 0.00 O ATOM 794 CB GLN A 433 24.286 -6.690 1.221 1.00 0.00 C ATOM 795 CG GLN A 433 25.027 -5.372 1.400 1.00 0.00 C ATOM 796 CD GLN A 433 24.592 -4.628 2.649 1.00 0.00 C ATOM 797 OE1 GLN A 433 24.205 -5.235 3.644 1.00 0.00 O ATOM 798 NE2 GLN A 433 24.653 -3.308 2.601 1.00 0.00 N ATOM 0 H GLN A 433 22.587 -8.549 1.242 1.00 0.00 H new ATOM 0 HA GLN A 433 22.411 -5.726 1.526 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.360 -7.272 2.140 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.770 -7.271 0.436 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.099 -5.565 1.450 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.857 -4.741 0.527 1.00 0.00 H new ATOM 0 HE21 GLN A 433 24.981 -2.843 1.754 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.372 -2.755 3.411 1.00 0.00 H new ATOM 807 N ALA A 434 22.398 -6.970 -1.479 1.00 0.00 N ATOM 808 CA ALA A 434 22.290 -6.660 -2.899 1.00 0.00 C ATOM 809 C ALA A 434 21.093 -5.761 -3.200 1.00 0.00 C ATOM 810 O ALA A 434 21.201 -4.833 -4.001 1.00 0.00 O ATOM 811 CB ALA A 434 22.212 -7.936 -3.717 1.00 0.00 C ATOM 0 H ALA A 434 22.237 -7.950 -1.248 1.00 0.00 H new ATOM 0 HA ALA A 434 23.189 -6.111 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.132 -7.686 -4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.111 -8.530 -3.552 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.337 -8.510 -3.413 1.00 0.00 H new ATOM 817 N VAL A 435 19.957 -6.011 -2.546 1.00 0.00 N ATOM 818 CA VAL A 435 18.750 -5.231 -2.804 1.00 0.00 C ATOM 819 C VAL A 435 18.925 -3.793 -2.301 1.00 0.00 C ATOM 820 O VAL A 435 18.590 -2.837 -2.995 1.00 0.00 O ATOM 821 CB VAL A 435 17.506 -5.884 -2.159 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.690 -6.011 -0.669 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.232 -5.106 -2.482 1.00 0.00 C ATOM 0 H VAL A 435 19.850 -6.740 -1.841 1.00 0.00 H new ATOM 0 HA VAL A 435 18.591 -5.209 -3.882 1.00 0.00 H new ATOM 0 HB VAL A 435 17.397 -6.882 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.805 -6.473 -0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.563 -6.630 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.836 -5.022 -0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.378 -5.594 -2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.321 -4.088 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.086 -5.080 -3.562 1.00 0.00 H new ATOM 833 N VAL A 436 19.473 -3.649 -1.095 1.00 0.00 N ATOM 834 CA VAL A 436 19.789 -2.336 -0.543 1.00 0.00 C ATOM 835 C VAL A 436 20.857 -1.650 -1.373 1.00 0.00 C ATOM 836 O VAL A 436 20.863 -0.433 -1.506 1.00 0.00 O ATOM 837 CB VAL A 436 20.256 -2.426 0.932 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.883 -3.773 1.213 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.260 -1.333 1.269 1.00 0.00 C ATOM 0 H VAL A 436 19.707 -4.429 -0.481 1.00 0.00 H new ATOM 0 HA VAL A 436 18.872 -1.748 -0.573 1.00 0.00 H new ATOM 0 HB VAL A 436 19.371 -2.295 1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.204 -3.815 2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.153 -4.560 1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.745 -3.916 0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.565 -1.428 2.311 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.134 -1.431 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.801 -0.357 1.113 1.00 0.00 H new ATOM 849 N THR A 437 21.729 -2.444 -1.962 1.00 0.00 N ATOM 850 CA THR A 437 22.809 -1.920 -2.747 1.00 0.00 C ATOM 851 C THR A 437 22.243 -1.320 -3.995 1.00 0.00 C ATOM 852 O THR A 437 22.533 -0.190 -4.330 1.00 0.00 O ATOM 853 CB THR A 437 23.809 -3.026 -3.115 1.00 0.00 C ATOM 854 OG1 THR A 437 24.805 -3.149 -2.093 1.00 0.00 O ATOM 855 CG2 THR A 437 24.449 -2.768 -4.480 1.00 0.00 C ATOM 0 H THR A 437 21.703 -3.462 -1.906 1.00 0.00 H new ATOM 0 HA THR A 437 23.339 -1.165 -2.166 1.00 0.00 H new ATOM 0 HB THR A 437 23.266 -3.968 -3.186 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.475 -3.739 -1.384 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.151 -3.569 -4.710 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.673 -2.735 -5.245 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.979 -1.816 -4.459 1.00 0.00 H new ATOM 863 N ALA A 438 21.442 -2.105 -4.679 1.00 0.00 N ATOM 864 CA ALA A 438 20.775 -1.678 -5.870 1.00 0.00 C ATOM 865 C ALA A 438 19.898 -0.486 -5.614 1.00 0.00 C ATOM 866 O ALA A 438 19.817 0.402 -6.450 1.00 0.00 O ATOM 867 CB ALA A 438 19.970 -2.834 -6.385 1.00 0.00 C ATOM 0 H ALA A 438 21.238 -3.069 -4.414 1.00 0.00 H new ATOM 0 HA ALA A 438 21.511 -1.368 -6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.449 -2.538 -7.295 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.633 -3.671 -6.603 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.242 -3.135 -5.632 1.00 0.00 H new ATOM 873 N LEU A 439 19.256 -0.451 -4.457 1.00 0.00 N ATOM 874 CA LEU A 439 18.374 0.645 -4.128 1.00 0.00 C ATOM 875 C LEU A 439 19.212 1.883 -3.879 1.00 0.00 C ATOM 876 O LEU A 439 18.931 2.966 -4.391 1.00 0.00 O ATOM 877 CB LEU A 439 17.539 0.274 -2.889 1.00 0.00 C ATOM 878 CG LEU A 439 16.536 1.322 -2.388 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.199 2.279 -1.414 1.00 0.00 C ATOM 880 CD2 LEU A 439 15.927 2.087 -3.557 1.00 0.00 C ATOM 0 H LEU A 439 19.332 -1.168 -3.736 1.00 0.00 H new ATOM 0 HA LEU A 439 17.686 0.847 -4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 439 16.991 -0.641 -3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.225 0.044 -2.074 1.00 0.00 H new ATOM 0 HG LEU A 439 15.735 0.801 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.470 3.013 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.581 1.721 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.023 2.791 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.219 2.825 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 439 16.717 2.593 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.409 1.391 -4.217 1.00 0.00 H new ATOM 892 N GLN A 440 20.241 1.700 -3.079 1.00 0.00 N ATOM 893 CA GLN A 440 21.216 2.746 -2.820 1.00 0.00 C ATOM 894 C GLN A 440 21.846 3.242 -4.104 1.00 0.00 C ATOM 895 O GLN A 440 22.093 4.432 -4.261 1.00 0.00 O ATOM 896 CB GLN A 440 22.287 2.229 -1.865 1.00 0.00 C ATOM 897 CG GLN A 440 23.577 3.020 -1.894 1.00 0.00 C ATOM 898 CD GLN A 440 23.619 4.104 -0.834 1.00 0.00 C ATOM 899 OE1 GLN A 440 24.688 4.481 -0.353 1.00 0.00 O ATOM 900 NE2 GLN A 440 22.455 4.606 -0.453 1.00 0.00 N ATOM 0 H GLN A 440 20.428 0.825 -2.589 1.00 0.00 H new ATOM 0 HA GLN A 440 20.700 3.588 -2.359 1.00 0.00 H new ATOM 0 HB2 GLN A 440 21.889 2.241 -0.850 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.505 1.190 -2.110 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.418 2.342 -1.749 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.699 3.474 -2.878 1.00 0.00 H new ATOM 0 HE21 GLN A 440 21.591 4.267 -0.876 1.00 0.00 H new ATOM 0 HE22 GLN A 440 22.422 5.332 0.263 1.00 0.00 H new ATOM 909 N GLN A 441 22.109 2.327 -5.011 1.00 0.00 N ATOM 910 CA GLN A 441 22.589 2.633 -6.340 1.00 0.00 C ATOM 911 C GLN A 441 21.672 3.645 -7.026 1.00 0.00 C ATOM 912 O GLN A 441 22.125 4.656 -7.562 1.00 0.00 O ATOM 913 CB GLN A 441 22.652 1.304 -7.110 1.00 0.00 C ATOM 914 CG GLN A 441 23.969 0.587 -6.961 1.00 0.00 C ATOM 915 CD GLN A 441 25.151 1.387 -7.437 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.056 2.201 -8.358 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.275 1.153 -6.797 1.00 0.00 N ATOM 0 H GLN A 441 21.992 1.328 -4.841 1.00 0.00 H new ATOM 0 HA GLN A 441 23.577 3.092 -6.306 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.851 0.652 -6.761 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.469 1.496 -8.167 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.115 0.329 -5.912 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.928 -0.349 -7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.299 0.468 -6.041 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.124 1.656 -7.056 1.00 0.00 H new ATOM 926 N ARG A 442 20.379 3.352 -6.997 1.00 0.00 N ATOM 927 CA ARG A 442 19.353 4.274 -7.470 1.00 0.00 C ATOM 928 C ARG A 442 19.431 5.625 -6.756 1.00 0.00 C ATOM 929 O ARG A 442 19.242 6.673 -7.372 1.00 0.00 O ATOM 930 CB ARG A 442 17.970 3.678 -7.211 1.00 0.00 C ATOM 931 CG ARG A 442 17.894 2.179 -7.354 1.00 0.00 C ATOM 932 CD ARG A 442 17.693 1.737 -8.779 1.00 0.00 C ATOM 933 NE ARG A 442 18.477 2.502 -9.749 1.00 0.00 N ATOM 934 CZ ARG A 442 19.706 2.175 -10.153 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.332 1.131 -9.625 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 20.310 2.906 -11.079 1.00 0.00 N ATOM 0 H ARG A 442 20.011 2.468 -6.645 1.00 0.00 H new ATOM 0 HA ARG A 442 19.520 4.429 -8.536 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.655 3.950 -6.204 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.259 4.132 -7.901 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.811 1.735 -6.967 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.074 1.802 -6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.956 0.683 -8.863 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.636 1.823 -9.031 1.00 0.00 H new ATOM 0 HE ARG A 442 18.055 3.343 -10.143 1.00 0.00 H new ATOM 0 HH11 ARG A 442 19.874 0.572 -8.905 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.271 0.887 -9.939 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.835 3.715 -11.480 1.00 0.00 H new ATOM 0 HH22 ARG A 442 21.249 2.660 -11.391 1.00 0.00 H new ATOM 950 N LEU A 443 19.698 5.594 -5.459 1.00 0.00 N ATOM 951 CA LEU A 443 19.759 6.811 -4.663 1.00 0.00 C ATOM 952 C LEU A 443 21.011 7.602 -5.005 1.00 0.00 C ATOM 953 O LEU A 443 21.000 8.827 -5.012 1.00 0.00 O ATOM 954 CB LEU A 443 19.746 6.479 -3.172 1.00 0.00 C ATOM 955 CG LEU A 443 18.630 5.544 -2.719 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.699 5.351 -1.216 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.267 6.077 -3.133 1.00 0.00 C ATOM 0 H LEU A 443 19.876 4.738 -4.934 1.00 0.00 H new ATOM 0 HA LEU A 443 18.882 7.416 -4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.703 6.029 -2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.667 7.410 -2.611 1.00 0.00 H new ATOM 0 HG LEU A 443 18.767 4.578 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.899 4.682 -0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.663 4.917 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.585 6.315 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.490 5.390 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.106 7.056 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.226 6.168 -4.218 1.00 0.00 H new ATOM 969 N ASP A 444 22.085 6.872 -5.258 1.00 0.00 N ATOM 970 CA ASP A 444 23.345 7.440 -5.729 1.00 0.00 C ATOM 971 C ASP A 444 23.137 8.199 -7.026 1.00 0.00 C ATOM 972 O ASP A 444 23.746 9.244 -7.266 1.00 0.00 O ATOM 973 CB ASP A 444 24.345 6.315 -5.965 1.00 0.00 C ATOM 974 CG ASP A 444 25.730 6.814 -6.306 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.524 7.062 -5.373 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.036 6.941 -7.508 1.00 0.00 O1- ATOM 0 H ASP A 444 22.111 5.859 -5.142 1.00 0.00 H new ATOM 0 HA ASP A 444 23.723 8.129 -4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.399 5.692 -5.072 1.00 0.00 H new ATOM 0 HB3 ASP A 444 23.984 5.681 -6.775 1.00 0.00 H new ATOM 981 N GLN A 445 22.270 7.650 -7.854 1.00 0.00 N ATOM 982 CA GLN A 445 21.923 8.266 -9.125 1.00 0.00 C ATOM 983 C GLN A 445 21.040 9.490 -8.914 1.00 0.00 C ATOM 984 O GLN A 445 21.047 10.397 -9.740 1.00 0.00 O ATOM 985 CB GLN A 445 21.220 7.257 -10.033 1.00 0.00 C ATOM 986 CG GLN A 445 22.101 6.088 -10.435 1.00 0.00 C ATOM 987 CD GLN A 445 23.348 6.529 -11.171 1.00 0.00 C ATOM 988 OE1 GLN A 445 23.345 6.665 -12.395 1.00 0.00 O ATOM 989 NE2 GLN A 445 24.422 6.746 -10.431 1.00 0.00 N ATOM 0 H GLN A 445 21.788 6.770 -7.669 1.00 0.00 H new ATOM 0 HA GLN A 445 22.846 8.589 -9.607 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.335 6.876 -9.523 1.00 0.00 H new ATOM 0 HB3 GLN A 445 20.875 7.768 -10.932 1.00 0.00 H new ATOM 0 HG2 GLN A 445 22.387 5.529 -9.544 1.00 0.00 H new ATOM 0 HG3 GLN A 445 21.531 5.408 -11.068 1.00 0.00 H new ATOM 0 HE21 GLN A 445 24.378 6.621 -9.420 1.00 0.00 H new ATOM 0 HE22 GLN A 445 25.294 7.039 -10.871 1.00 0.00 H new ATOM 998 N GLU A 446 20.299 9.484 -7.797 1.00 0.00 N ATOM 999 CA GLU A 446 19.487 10.624 -7.309 1.00 0.00 C ATOM 1000 C GLU A 446 18.945 11.563 -8.399 1.00 0.00 C ATOM 1001 O GLU A 446 19.665 12.403 -8.936 1.00 0.00 O ATOM 1002 CB GLU A 446 20.272 11.443 -6.275 1.00 0.00 C ATOM 1003 CG GLU A 446 21.665 11.862 -6.722 1.00 0.00 C ATOM 1004 CD GLU A 446 22.361 12.726 -5.697 1.00 0.00 C ATOM 1005 OE1 GLU A 446 22.774 12.194 -4.647 1.00 0.00 O ATOM 1006 OE2 GLU A 446 22.500 13.943 -5.935 1.00 0.00 O1- ATOM 0 H GLU A 446 20.242 8.668 -7.187 1.00 0.00 H new ATOM 0 HA GLU A 446 18.611 10.159 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 446 19.700 12.337 -6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 446 20.359 10.859 -5.359 1.00 0.00 H new ATOM 0 HG2 GLU A 446 22.266 10.973 -6.912 1.00 0.00 H new ATOM 0 HG3 GLU A 446 21.594 12.406 -7.664 1.00 0.00 H new ATOM 1013 N ILE A 447 17.652 11.446 -8.688 1.00 0.00 N ATOM 1014 CA ILE A 447 16.987 12.403 -9.570 1.00 0.00 C ATOM 1015 C ILE A 447 16.958 13.775 -8.902 1.00 0.00 C ATOM 1016 O ILE A 447 17.035 14.815 -9.552 1.00 0.00 O ATOM 1017 CB ILE A 447 15.524 12.003 -9.840 1.00 0.00 C ATOM 1018 CG1 ILE A 447 15.407 10.588 -10.395 1.00 0.00 C ATOM 1019 CG2 ILE A 447 14.873 12.996 -10.788 1.00 0.00 C ATOM 1020 CD1 ILE A 447 13.971 10.116 -10.452 1.00 0.00 C ATOM 0 H ILE A 447 17.048 10.706 -8.329 1.00 0.00 H new ATOM 0 HA ILE A 447 17.543 12.420 -10.507 1.00 0.00 H new ATOM 0 HB ILE A 447 15.001 12.021 -8.884 1.00 0.00 H new ATOM 0 HG12 ILE A 447 15.839 10.554 -11.395 1.00 0.00 H new ATOM 0 HG13 ILE A 447 15.988 9.906 -9.774 1.00 0.00 H new ATOM 0 HG21 ILE A 447 13.840 12.701 -10.970 1.00 0.00 H new ATOM 0 HG22 ILE A 447 14.894 13.991 -10.343 1.00 0.00 H new ATOM 0 HG23 ILE A 447 15.418 13.009 -11.732 1.00 0.00 H new ATOM 0 HD11 ILE A 447 13.937 9.103 -10.854 1.00 0.00 H new ATOM 0 HD12 ILE A 447 13.546 10.123 -9.448 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.395 10.781 -11.095 1.00 0.00 H new ATOM 1032 N ASP A 448 16.868 13.738 -7.584 1.00 0.00 N ATOM 1033 CA ASP A 448 16.776 14.927 -6.751 1.00 0.00 C ATOM 1034 C ASP A 448 17.009 14.480 -5.323 1.00 0.00 C ATOM 1035 O ASP A 448 17.646 13.452 -5.094 1.00 0.00 O ATOM 1036 CB ASP A 448 15.382 15.566 -6.848 1.00 0.00 C ATOM 1037 CG ASP A 448 15.377 17.040 -6.498 1.00 0.00 C ATOM 1038 OD1 ASP A 448 15.220 17.367 -5.305 1.00 0.00 O ATOM 1039 OD2 ASP A 448 15.520 17.879 -7.417 1.00 0.00 O1- ATOM 0 H ASP A 448 16.857 12.867 -7.053 1.00 0.00 H new ATOM 0 HA ASP A 448 17.508 15.666 -7.077 1.00 0.00 H new ATOM 0 HB2 ASP A 448 15.000 15.438 -7.861 1.00 0.00 H new ATOM 0 HB3 ASP A 448 14.700 15.038 -6.181 1.00 0.00 H new ATOM 1044 N ASP A 449 16.478 15.213 -4.371 1.00 0.00 N ATOM 1045 CA ASP A 449 16.374 14.710 -3.021 1.00 0.00 C ATOM 1046 C ASP A 449 15.036 14.009 -2.868 1.00 0.00 C ATOM 1047 O ASP A 449 14.973 12.802 -2.632 1.00 0.00 O ATOM 1048 CB ASP A 449 16.502 15.833 -1.990 1.00 0.00 C ATOM 1049 CG ASP A 449 17.937 16.259 -1.767 1.00 0.00 C ATOM 1050 OD1 ASP A 449 18.604 15.681 -0.883 1.00 0.00 O ATOM 1051 OD2 ASP A 449 18.406 17.179 -2.464 1.00 0.00 O1- ATOM 0 H ASP A 449 16.113 16.156 -4.506 1.00 0.00 H new ATOM 0 HA ASP A 449 17.191 14.011 -2.841 1.00 0.00 H new ATOM 0 HB2 ASP A 449 15.919 16.693 -2.321 1.00 0.00 H new ATOM 0 HB3 ASP A 449 16.074 15.503 -1.044 1.00 0.00 H new ATOM 1056 N GLN A 450 13.964 14.768 -3.047 1.00 0.00 N ATOM 1057 CA GLN A 450 12.616 14.243 -2.863 1.00 0.00 C ATOM 1058 C GLN A 450 12.200 13.296 -3.988 1.00 0.00 C ATOM 1059 O GLN A 450 11.352 12.436 -3.791 1.00 0.00 O ATOM 1060 CB GLN A 450 11.596 15.381 -2.669 1.00 0.00 C ATOM 1061 CG GLN A 450 11.740 16.557 -3.631 1.00 0.00 C ATOM 1062 CD GLN A 450 11.338 16.232 -5.056 1.00 0.00 C ATOM 1063 OE1 GLN A 450 11.874 16.798 -6.006 1.00 0.00 O ATOM 1064 NE2 GLN A 450 10.386 15.326 -5.220 1.00 0.00 N ATOM 0 H GLN A 450 14.000 15.750 -3.320 1.00 0.00 H new ATOM 0 HA GLN A 450 12.628 13.649 -1.949 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.592 14.969 -2.773 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.683 15.755 -1.649 1.00 0.00 H new ATOM 0 HG2 GLN A 450 11.131 17.386 -3.271 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.776 16.896 -3.624 1.00 0.00 H new ATOM 0 HE21 GLN A 450 9.964 14.877 -4.407 1.00 0.00 H new ATOM 0 HE22 GLN A 450 10.075 15.077 -6.159 1.00 0.00 H new ATOM 1073 N THR A 451 12.778 13.456 -5.168 1.00 0.00 N ATOM 1074 CA THR A 451 12.409 12.596 -6.283 1.00 0.00 C ATOM 1075 C THR A 451 12.967 11.196 -6.098 1.00 0.00 C ATOM 1076 O THR A 451 12.484 10.243 -6.713 1.00 0.00 O ATOM 1077 CB THR A 451 12.808 13.142 -7.652 1.00 0.00 C ATOM 1078 OG1 THR A 451 12.542 14.545 -7.712 1.00 0.00 O ATOM 1079 CG2 THR A 451 11.989 12.426 -8.715 1.00 0.00 C ATOM 0 H THR A 451 13.489 14.157 -5.377 1.00 0.00 H new ATOM 0 HA THR A 451 11.320 12.563 -6.272 1.00 0.00 H new ATOM 0 HB THR A 451 13.872 12.977 -7.820 1.00 0.00 H new ATOM 0 HG1 THR A 451 11.596 14.690 -7.922 1.00 0.00 H new ATOM 0 HG21 THR A 451 12.262 12.804 -9.700 1.00 0.00 H new ATOM 0 HG22 THR A 451 12.189 11.356 -8.669 1.00 0.00 H new ATOM 0 HG23 THR A 451 10.928 12.604 -8.539 1.00 0.00 H new ATOM 1087 N ARG A 452 14.002 11.061 -5.272 1.00 0.00 N ATOM 1088 CA ARG A 452 14.447 9.733 -4.890 1.00 0.00 C ATOM 1089 C ARG A 452 13.255 9.018 -4.293 1.00 0.00 C ATOM 1090 O ARG A 452 12.960 7.896 -4.660 1.00 0.00 O ATOM 1091 CB ARG A 452 15.597 9.760 -3.880 1.00 0.00 C ATOM 1092 CG ARG A 452 16.671 10.772 -4.207 1.00 0.00 C ATOM 1093 CD ARG A 452 18.029 10.376 -3.640 1.00 0.00 C ATOM 1094 NE ARG A 452 17.975 10.025 -2.222 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.043 9.643 -1.518 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.246 9.628 -2.083 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 18.911 9.281 -0.248 1.00 0.00 N ATOM 0 H ARG A 452 14.532 11.833 -4.867 1.00 0.00 H new ATOM 0 HA ARG A 452 14.830 9.220 -5.772 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.195 9.978 -2.891 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.048 8.769 -3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 452 16.749 10.880 -5.289 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.383 11.745 -3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.419 9.529 -4.204 1.00 0.00 H new ATOM 0 HD3 ARG A 452 18.729 11.200 -3.778 1.00 0.00 H new ATOM 0 HE ARG A 452 17.074 10.075 -1.746 1.00 0.00 H new ATOM 0 HH11 ARG A 452 20.355 9.909 -3.057 1.00 0.00 H new ATOM 0 HH12 ARG A 452 21.060 9.336 -1.542 1.00 0.00 H new ATOM 0 HH21 ARG A 452 17.991 9.294 0.193 1.00 0.00 H new ATOM 0 HH22 ARG A 452 19.729 8.990 0.287 1.00 0.00 H new ATOM 1111 N ALA A 453 12.566 9.715 -3.389 1.00 0.00 N ATOM 1112 CA ALA A 453 11.293 9.262 -2.830 1.00 0.00 C ATOM 1113 C ALA A 453 10.250 9.019 -3.914 1.00 0.00 C ATOM 1114 O ALA A 453 9.607 7.971 -3.934 1.00 0.00 O ATOM 1115 CB ALA A 453 10.762 10.286 -1.851 1.00 0.00 C ATOM 0 H ALA A 453 12.877 10.614 -3.022 1.00 0.00 H new ATOM 0 HA ALA A 453 11.481 8.317 -2.320 1.00 0.00 H new ATOM 0 HB1 ALA A 453 9.814 9.939 -1.440 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.480 10.422 -1.042 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.610 11.235 -2.364 1.00 0.00 H new ATOM 1121 N GLU A 454 10.092 10.004 -4.808 1.00 0.00 N ATOM 1122 CA GLU A 454 9.124 9.925 -5.908 1.00 0.00 C ATOM 1123 C GLU A 454 9.190 8.588 -6.617 1.00 0.00 C ATOM 1124 O GLU A 454 8.174 8.018 -7.007 1.00 0.00 O ATOM 1125 CB GLU A 454 9.379 11.024 -6.940 1.00 0.00 C ATOM 1126 CG GLU A 454 8.972 12.397 -6.466 1.00 0.00 C ATOM 1127 CD GLU A 454 9.012 13.460 -7.549 1.00 0.00 C ATOM 1128 OE1 GLU A 454 9.936 14.295 -7.549 1.00 0.00 O ATOM 1129 OE2 GLU A 454 8.101 13.472 -8.401 1.00 0.00 O1- ATOM 0 H GLU A 454 10.628 10.872 -4.789 1.00 0.00 H new ATOM 0 HA GLU A 454 8.137 10.050 -5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.439 11.035 -7.194 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.835 10.787 -7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 454 7.962 12.345 -6.059 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.629 12.699 -5.651 1.00 0.00 H new ATOM 1136 N THR A 455 10.399 8.099 -6.772 1.00 0.00 N ATOM 1137 CA THR A 455 10.642 6.911 -7.548 1.00 0.00 C ATOM 1138 C THR A 455 11.305 5.832 -6.706 1.00 0.00 C ATOM 1139 O THR A 455 11.827 4.859 -7.239 1.00 0.00 O ATOM 1140 CB THR A 455 11.521 7.272 -8.755 1.00 0.00 C ATOM 1141 OG1 THR A 455 12.677 7.997 -8.308 1.00 0.00 O ATOM 1142 CG2 THR A 455 10.742 8.134 -9.733 1.00 0.00 C ATOM 0 H THR A 455 11.237 8.514 -6.364 1.00 0.00 H new ATOM 0 HA THR A 455 9.689 6.513 -7.897 1.00 0.00 H new ATOM 0 HB THR A 455 11.829 6.352 -9.253 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.475 7.651 -8.760 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.376 8.383 -10.584 1.00 0.00 H new ATOM 0 HG22 THR A 455 9.865 7.588 -10.081 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.424 9.051 -9.237 1.00 0.00 H new ATOM 1150 N PHE A 456 11.255 6.003 -5.390 1.00 0.00 N ATOM 1151 CA PHE A 456 12.000 5.154 -4.458 1.00 0.00 C ATOM 1152 C PHE A 456 11.669 3.680 -4.664 1.00 0.00 C ATOM 1153 O PHE A 456 12.558 2.835 -4.774 1.00 0.00 O ATOM 1154 CB PHE A 456 11.695 5.577 -3.017 1.00 0.00 C ATOM 1155 CG PHE A 456 12.891 5.584 -2.123 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.319 4.422 -1.523 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.580 6.758 -1.876 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.418 4.425 -0.685 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.675 6.770 -1.045 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.094 5.605 -0.449 1.00 0.00 C ATOM 0 H PHE A 456 10.701 6.730 -4.937 1.00 0.00 H new ATOM 0 HA PHE A 456 13.065 5.282 -4.652 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.255 6.574 -3.027 1.00 0.00 H new ATOM 0 HB3 PHE A 456 10.947 4.902 -2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.791 3.498 -1.709 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.254 7.676 -2.342 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.746 3.509 -0.217 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.205 7.693 -0.861 1.00 0.00 H new ATOM 0 HZ PHE A 456 15.953 5.613 0.205 1.00 0.00 H new ATOM 1170 N ILE A 457 10.389 3.384 -4.751 1.00 0.00 N ATOM 1171 CA ILE A 457 9.934 2.019 -4.933 1.00 0.00 C ATOM 1172 C ILE A 457 10.115 1.560 -6.371 1.00 0.00 C ATOM 1173 O ILE A 457 10.425 0.396 -6.622 1.00 0.00 O ATOM 1174 CB ILE A 457 8.474 1.848 -4.488 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.428 1.782 -2.965 1.00 0.00 C ATOM 1176 CG2 ILE A 457 7.857 0.604 -5.112 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.681 3.104 -2.275 1.00 0.00 C ATOM 0 H ILE A 457 9.640 4.074 -4.698 1.00 0.00 H new ATOM 0 HA ILE A 457 10.554 1.387 -4.298 1.00 0.00 H new ATOM 0 HB ILE A 457 7.887 2.701 -4.829 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.451 1.407 -2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.168 1.059 -2.622 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.823 0.506 -4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.884 0.690 -6.198 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.422 -0.276 -4.804 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.630 2.966 -1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.670 3.473 -2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 457 7.926 3.826 -2.585 1.00 0.00 H new ATOM 1189 N GLN A 458 9.947 2.476 -7.307 1.00 0.00 N ATOM 1190 CA GLN A 458 10.262 2.198 -8.698 1.00 0.00 C ATOM 1191 C GLN A 458 11.718 1.773 -8.806 1.00 0.00 C ATOM 1192 O GLN A 458 12.081 0.882 -9.573 1.00 0.00 O ATOM 1193 CB GLN A 458 10.015 3.448 -9.547 1.00 0.00 C ATOM 1194 CG GLN A 458 10.503 3.308 -10.968 1.00 0.00 C ATOM 1195 CD GLN A 458 10.098 4.476 -11.843 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.024 4.470 -12.443 1.00 0.00 O ATOM 1197 NE2 GLN A 458 10.954 5.476 -11.933 1.00 0.00 N ATOM 0 H GLN A 458 9.595 3.417 -7.131 1.00 0.00 H new ATOM 0 HA GLN A 458 9.623 1.395 -9.064 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.947 3.668 -9.556 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.512 4.299 -9.081 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.589 3.219 -10.968 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.108 2.386 -11.394 1.00 0.00 H new ATOM 0 HE21 GLN A 458 11.834 5.442 -11.419 1.00 0.00 H new ATOM 0 HE22 GLN A 458 10.735 6.283 -12.517 1.00 0.00 H new ATOM 1206 N HIS A 459 12.526 2.393 -7.977 1.00 0.00 N ATOM 1207 CA HIS A 459 13.936 2.091 -7.872 1.00 0.00 C ATOM 1208 C HIS A 459 14.154 0.752 -7.172 1.00 0.00 C ATOM 1209 O HIS A 459 15.127 0.066 -7.442 1.00 0.00 O ATOM 1210 CB HIS A 459 14.660 3.201 -7.119 1.00 0.00 C ATOM 1211 CG HIS A 459 14.823 4.468 -7.900 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.328 4.505 -9.179 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.562 5.749 -7.566 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.377 5.755 -9.593 1.00 0.00 C ATOM 1215 NE2 HIS A 459 14.915 6.535 -8.634 1.00 0.00 N ATOM 0 H HIS A 459 12.218 3.133 -7.346 1.00 0.00 H new ATOM 0 HA HIS A 459 14.345 2.022 -8.880 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.112 3.420 -6.203 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.645 2.841 -6.823 1.00 0.00 H new ATOM 0 HD1 HIS A 459 15.619 3.692 -9.722 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.150 6.093 -6.629 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.735 6.086 -10.557 1.00 0.00 H new ATOM 1224 N LEU A 460 13.230 0.389 -6.286 1.00 0.00 N ATOM 1225 CA LEU A 460 13.305 -0.880 -5.558 1.00 0.00 C ATOM 1226 C LEU A 460 12.944 -2.011 -6.511 1.00 0.00 C ATOM 1227 O LEU A 460 13.469 -3.114 -6.440 1.00 0.00 O ATOM 1228 CB LEU A 460 12.349 -0.868 -4.347 1.00 0.00 C ATOM 1229 CG LEU A 460 12.763 -1.723 -3.133 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.863 -3.187 -3.483 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.086 -1.242 -2.577 1.00 0.00 C ATOM 0 H LEU A 460 12.416 0.957 -6.052 1.00 0.00 H new ATOM 0 HA LEU A 460 14.317 -1.026 -5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.234 0.163 -4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.369 -1.206 -4.683 1.00 0.00 H new ATOM 0 HG LEU A 460 11.985 -1.610 -2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.157 -3.753 -2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.896 -3.543 -3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.609 -3.324 -4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.365 -1.855 -1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 460 14.854 -1.322 -3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 460 13.993 -0.202 -2.264 1.00 0.00 H new ATOM 1243 N ASN A 461 12.038 -1.714 -7.413 1.00 0.00 N ATOM 1244 CA ASN A 461 11.645 -2.673 -8.436 1.00 0.00 C ATOM 1245 C ASN A 461 12.762 -2.790 -9.455 1.00 0.00 C ATOM 1246 O ASN A 461 13.047 -3.864 -9.980 1.00 0.00 O ATOM 1247 CB ASN A 461 10.351 -2.253 -9.133 1.00 0.00 C ATOM 1248 CG ASN A 461 9.113 -2.568 -8.334 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.106 -3.018 -8.874 1.00 0.00 O ATOM 1250 ND2 ASN A 461 9.166 -2.289 -7.056 1.00 0.00 N ATOM 0 H ASN A 461 11.555 -0.817 -7.465 1.00 0.00 H new ATOM 0 HA ASN A 461 11.465 -3.636 -7.958 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.384 -1.182 -9.331 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.288 -2.753 -10.099 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.349 -2.444 -6.466 1.00 0.00 H new ATOM 0 HD22 ASN A 461 10.025 -1.917 -6.650 1.00 0.00 H new ATOM 1257 N ALA A 462 13.373 -1.650 -9.737 1.00 0.00 N ATOM 1258 CA ALA A 462 14.603 -1.594 -10.513 1.00 0.00 C ATOM 1259 C ALA A 462 15.664 -2.460 -9.853 1.00 0.00 C ATOM 1260 O ALA A 462 16.443 -3.130 -10.518 1.00 0.00 O ATOM 1261 CB ALA A 462 15.069 -0.155 -10.611 1.00 0.00 C ATOM 0 H ALA A 462 13.031 -0.738 -9.435 1.00 0.00 H new ATOM 0 HA ALA A 462 14.424 -1.974 -11.519 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.990 -0.110 -11.192 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.301 0.444 -11.101 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.251 0.237 -9.611 1.00 0.00 H new ATOM 1267 N VAL A 463 15.620 -2.473 -8.532 1.00 0.00 N ATOM 1268 CA VAL A 463 16.500 -3.310 -7.753 1.00 0.00 C ATOM 1269 C VAL A 463 16.222 -4.741 -8.127 1.00 0.00 C ATOM 1270 O VAL A 463 17.126 -5.475 -8.510 1.00 0.00 O ATOM 1271 CB VAL A 463 16.300 -3.150 -6.243 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.090 -4.201 -5.497 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.682 -1.762 -5.790 1.00 0.00 C ATOM 0 H VAL A 463 14.977 -1.907 -7.978 1.00 0.00 H new ATOM 0 HA VAL A 463 17.526 -3.015 -7.972 1.00 0.00 H new ATOM 0 HB VAL A 463 15.243 -3.290 -6.019 1.00 0.00 H new ATOM 0 HG11 VAL A 463 16.939 -4.076 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.752 -5.192 -5.798 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.149 -4.093 -5.730 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.530 -1.676 -4.714 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.731 -1.578 -6.024 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.061 -1.028 -6.304 1.00 0.00 H new ATOM 1283 N TYR A 464 14.939 -5.091 -8.081 1.00 0.00 N ATOM 1284 CA TYR A 464 14.470 -6.421 -8.441 1.00 0.00 C ATOM 1285 C TYR A 464 14.975 -6.812 -9.829 1.00 0.00 C ATOM 1286 O TYR A 464 15.202 -7.985 -10.104 1.00 0.00 O ATOM 1287 CB TYR A 464 12.936 -6.478 -8.442 1.00 0.00 C ATOM 1288 CG TYR A 464 12.240 -6.196 -7.117 1.00 0.00 C ATOM 1289 CD1 TYR A 464 12.914 -6.227 -5.899 1.00 0.00 C ATOM 1290 CD2 TYR A 464 10.876 -5.934 -7.097 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.244 -6.011 -4.704 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.207 -5.705 -5.912 1.00 0.00 C ATOM 1293 CZ TYR A 464 10.891 -5.748 -4.721 1.00 0.00 C ATOM 1294 OH TYR A 464 10.214 -5.547 -3.536 1.00 0.00 O ATOM 0 H TYR A 464 14.195 -4.456 -7.792 1.00 0.00 H new ATOM 0 HA TYR A 464 14.859 -7.118 -7.698 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.569 -5.762 -9.178 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.633 -7.468 -8.782 1.00 0.00 H new ATOM 0 HD1 TYR A 464 13.976 -6.422 -5.885 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.328 -5.909 -8.027 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.779 -6.049 -3.766 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.148 -5.492 -5.921 1.00 0.00 H new ATOM 0 HH TYR A 464 9.436 -6.142 -3.499 1.00 0.00 H new ATOM 1304 N GLU A 465 15.183 -5.819 -10.684 1.00 0.00 N ATOM 1305 CA GLU A 465 15.591 -6.075 -12.057 1.00 0.00 C ATOM 1306 C GLU A 465 17.100 -6.261 -12.108 1.00 0.00 C ATOM 1307 O GLU A 465 17.621 -7.130 -12.808 1.00 0.00 O ATOM 1308 CB GLU A 465 15.124 -4.921 -12.957 1.00 0.00 C ATOM 1309 CG GLU A 465 16.236 -4.074 -13.559 1.00 0.00 C ATOM 1310 CD GLU A 465 15.709 -3.000 -14.489 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.624 -3.253 -15.712 1.00 0.00 O ATOM 1312 OE2 GLU A 465 15.373 -1.900 -14.008 1.00 0.00 O1- ATOM 0 H GLU A 465 15.076 -4.832 -10.451 1.00 0.00 H new ATOM 0 HA GLU A 465 15.128 -6.990 -12.426 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.525 -5.335 -13.768 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.469 -4.272 -12.376 1.00 0.00 H new ATOM 0 HG2 GLU A 465 16.807 -3.607 -12.757 1.00 0.00 H new ATOM 0 HG3 GLU A 465 16.924 -4.719 -14.106 1.00 0.00 H new ATOM 1319 N ILE A 466 17.774 -5.435 -11.335 1.00 0.00 N ATOM 1320 CA ILE A 466 19.216 -5.509 -11.152 1.00 0.00 C ATOM 1321 C ILE A 466 19.668 -6.891 -10.660 1.00 0.00 C ATOM 1322 O ILE A 466 20.510 -7.537 -11.285 1.00 0.00 O ATOM 1323 CB ILE A 466 19.672 -4.428 -10.140 1.00 0.00 C ATOM 1324 CG1 ILE A 466 19.697 -3.048 -10.801 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.033 -4.772 -9.561 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.047 -1.959 -9.977 1.00 0.00 C ATOM 0 H ILE A 466 17.333 -4.682 -10.807 1.00 0.00 H new ATOM 0 HA ILE A 466 19.677 -5.335 -12.124 1.00 0.00 H new ATOM 0 HB ILE A 466 18.953 -4.402 -9.321 1.00 0.00 H new ATOM 0 HG12 ILE A 466 20.732 -2.770 -10.999 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.193 -3.109 -11.766 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.333 -3.999 -8.853 1.00 0.00 H new ATOM 0 HG22 ILE A 466 20.978 -5.732 -9.048 1.00 0.00 H new ATOM 0 HG23 ILE A 466 21.766 -4.832 -10.365 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.106 -1.012 -10.514 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.002 -2.212 -9.800 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.565 -1.867 -9.022 1.00 0.00 H new ATOM 1338 N LEU A 467 19.106 -7.343 -9.547 1.00 0.00 N ATOM 1339 CA LEU A 467 19.576 -8.575 -8.905 1.00 0.00 C ATOM 1340 C LEU A 467 18.683 -9.802 -9.141 1.00 0.00 C ATOM 1341 O LEU A 467 19.064 -10.914 -8.783 1.00 0.00 O ATOM 1342 CB LEU A 467 19.727 -8.366 -7.394 1.00 0.00 C ATOM 1343 CG LEU A 467 18.670 -7.481 -6.726 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.284 -7.908 -7.129 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.802 -7.533 -5.220 1.00 0.00 C ATOM 0 H LEU A 467 18.331 -6.884 -9.069 1.00 0.00 H new ATOM 0 HA LEU A 467 20.536 -8.787 -9.376 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.712 -9.342 -6.910 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.708 -7.931 -7.204 1.00 0.00 H new ATOM 0 HG LEU A 467 18.834 -6.456 -7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.550 -7.266 -6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.178 -7.826 -8.211 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.119 -8.942 -6.826 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.042 -6.897 -4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.668 -8.559 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.791 -7.180 -4.929 1.00 0.00 H new ATOM 1357 N GLY A 468 17.500 -9.622 -9.708 1.00 0.00 N ATOM 1358 CA GLY A 468 16.648 -10.774 -9.959 1.00 0.00 C ATOM 1359 C GLY A 468 15.646 -11.064 -8.841 1.00 0.00 C ATOM 1360 O GLY A 468 15.344 -12.227 -8.568 1.00 0.00 O ATOM 0 H GLY A 468 17.117 -8.721 -9.995 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.102 -10.613 -10.889 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.277 -11.652 -10.106 1.00 0.00 H new ATOM 1364 N LEU A 469 15.174 -10.031 -8.150 1.00 0.00 N ATOM 1365 CA LEU A 469 14.148 -10.214 -7.113 1.00 0.00 C ATOM 1366 C LEU A 469 12.745 -10.105 -7.698 1.00 0.00 C ATOM 1367 O LEU A 469 12.554 -9.603 -8.806 1.00 0.00 O ATOM 1368 CB LEU A 469 14.260 -9.167 -5.990 1.00 0.00 C ATOM 1369 CG LEU A 469 15.476 -9.252 -5.066 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.097 -8.789 -3.683 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.048 -10.652 -5.030 1.00 0.00 C ATOM 0 H LEU A 469 15.477 -9.066 -8.282 1.00 0.00 H new ATOM 0 HA LEU A 469 14.319 -11.210 -6.704 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.255 -8.179 -6.450 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.364 -9.237 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 469 16.254 -8.597 -5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 469 15.966 -8.851 -3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.749 -7.757 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.302 -9.424 -3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 469 16.910 -10.676 -4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.290 -11.346 -4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.357 -10.945 -6.034 1.00 0.00 H new ATOM 1383 N ASN A 470 11.772 -10.598 -6.943 1.00 0.00 N ATOM 1384 CA ASN A 470 10.364 -10.410 -7.272 1.00 0.00 C ATOM 1385 C ASN A 470 9.743 -9.368 -6.347 1.00 0.00 C ATOM 1386 O ASN A 470 10.436 -8.818 -5.487 1.00 0.00 O ATOM 1387 CB ASN A 470 9.590 -11.737 -7.191 1.00 0.00 C ATOM 1388 CG ASN A 470 9.589 -12.377 -5.804 1.00 0.00 C ATOM 1389 OD1 ASN A 470 9.689 -11.705 -4.779 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.458 -13.693 -5.766 1.00 0.00 N ATOM 0 H ASN A 470 11.934 -11.136 -6.091 1.00 0.00 H new ATOM 0 HA ASN A 470 10.300 -10.052 -8.299 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.559 -11.563 -7.499 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.021 -12.440 -7.903 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.438 -14.178 -4.869 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.377 -14.223 -6.634 1.00 0.00 H new ATOM 1397 N ALA A 471 8.448 -9.120 -6.492 1.00 0.00 N ATOM 1398 CA ALA A 471 7.769 -8.080 -5.717 1.00 0.00 C ATOM 1399 C ALA A 471 7.842 -8.331 -4.208 1.00 0.00 C ATOM 1400 O ALA A 471 7.795 -7.392 -3.410 1.00 0.00 O ATOM 1401 CB ALA A 471 6.321 -7.964 -6.159 1.00 0.00 C ATOM 0 H ALA A 471 7.842 -9.624 -7.140 1.00 0.00 H new ATOM 0 HA ALA A 471 8.289 -7.142 -5.911 1.00 0.00 H new ATOM 0 HB1 ALA A 471 5.824 -7.188 -5.577 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.283 -7.704 -7.217 1.00 0.00 H new ATOM 0 HB3 ALA A 471 5.815 -8.916 -6.001 1.00 0.00 H new ATOM 1407 N ARG A 472 8.035 -9.587 -3.826 1.00 0.00 N ATOM 1408 CA ARG A 472 7.929 -9.994 -2.429 1.00 0.00 C ATOM 1409 C ARG A 472 9.252 -9.818 -1.698 1.00 0.00 C ATOM 1410 O ARG A 472 9.362 -10.131 -0.511 1.00 0.00 O ATOM 1411 CB ARG A 472 7.509 -11.461 -2.352 1.00 0.00 C ATOM 1412 CG ARG A 472 6.215 -11.764 -3.087 1.00 0.00 C ATOM 1413 CD ARG A 472 5.048 -11.003 -2.487 1.00 0.00 C ATOM 1414 NE ARG A 472 3.813 -11.203 -3.241 1.00 0.00 N ATOM 1415 CZ ARG A 472 2.604 -10.903 -2.776 1.00 0.00 C ATOM 1416 NH1 ARG A 472 2.455 -10.514 -1.518 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.541 -11.026 -3.560 1.00 0.00 N ATOM 0 H ARG A 472 8.267 -10.346 -4.467 1.00 0.00 H new ATOM 0 HA ARG A 472 7.182 -9.361 -1.951 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.305 -12.080 -2.766 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.397 -11.743 -1.305 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.322 -11.500 -4.139 1.00 0.00 H new ATOM 0 HG3 ARG A 472 6.013 -12.834 -3.046 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.898 -11.324 -1.456 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.286 -9.940 -2.458 1.00 0.00 H new ATOM 0 HE ARG A 472 3.882 -11.596 -4.180 1.00 0.00 H new ATOM 0 HH11 ARG A 472 3.268 -10.445 -0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 472 1.527 -10.284 -1.162 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.651 -11.351 -4.521 1.00 0.00 H new ATOM 0 HH22 ARG A 472 0.614 -10.796 -3.202 1.00 0.00 H new ATOM 1431 N GLY A 473 10.256 -9.320 -2.404 1.00 0.00 N ATOM 1432 CA GLY A 473 11.569 -9.175 -1.809 1.00 0.00 C ATOM 1433 C GLY A 473 12.312 -10.496 -1.783 1.00 0.00 C ATOM 1434 O GLY A 473 13.340 -10.639 -1.125 1.00 0.00 O ATOM 0 H GLY A 473 10.186 -9.015 -3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.147 -8.442 -2.372 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.470 -8.791 -0.794 1.00 0.00 H new ATOM 1438 N GLN A 474 11.769 -11.473 -2.491 1.00 0.00 N ATOM 1439 CA GLN A 474 12.396 -12.777 -2.610 1.00 0.00 C ATOM 1440 C GLN A 474 13.107 -12.884 -3.949 1.00 0.00 C ATOM 1441 O GLN A 474 12.704 -12.248 -4.924 1.00 0.00 O ATOM 1442 CB GLN A 474 11.354 -13.888 -2.472 1.00 0.00 C ATOM 1443 CG GLN A 474 10.753 -13.991 -1.084 1.00 0.00 C ATOM 1444 CD GLN A 474 9.739 -15.113 -0.971 1.00 0.00 C ATOM 1445 OE1 GLN A 474 10.085 -16.252 -0.657 1.00 0.00 O ATOM 1446 NE2 GLN A 474 8.479 -14.799 -1.220 1.00 0.00 N ATOM 0 H GLN A 474 10.887 -11.385 -2.996 1.00 0.00 H new ATOM 0 HA GLN A 474 13.126 -12.892 -1.808 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.555 -13.716 -3.193 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.816 -14.841 -2.730 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.550 -14.151 -0.358 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.274 -13.046 -0.828 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.233 -13.843 -1.477 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.753 -15.513 -1.155 1.00 0.00 H new ATOM 1455 N SER A 475 14.164 -13.672 -4.002 1.00 0.00 N ATOM 1456 CA SER A 475 14.897 -13.846 -5.238 1.00 0.00 C ATOM 1457 C SER A 475 14.317 -14.988 -6.054 1.00 0.00 C ATOM 1458 O SER A 475 14.144 -16.101 -5.559 1.00 0.00 O ATOM 1459 CB SER A 475 16.378 -14.080 -4.963 1.00 0.00 C ATOM 1460 OG SER A 475 16.559 -15.042 -3.939 1.00 0.00 O ATOM 0 H SER A 475 14.531 -14.198 -3.209 1.00 0.00 H new ATOM 0 HA SER A 475 14.800 -12.929 -5.819 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.872 -14.417 -5.874 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.850 -13.141 -4.673 1.00 0.00 H new ATOM 0 HG SER A 475 15.928 -15.780 -4.068 1.00 0.00 H new ATOM 1466 N ILE A 476 14.022 -14.695 -7.304 1.00 0.00 N ATOM 1467 CA ILE A 476 13.395 -15.660 -8.192 1.00 0.00 C ATOM 1468 C ILE A 476 14.431 -16.463 -8.960 1.00 0.00 C ATOM 1469 O ILE A 476 14.137 -17.526 -9.507 1.00 0.00 O ATOM 1470 CB ILE A 476 12.421 -14.962 -9.167 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.061 -13.740 -9.847 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.174 -14.541 -8.421 1.00 0.00 C ATOM 1473 CD1 ILE A 476 13.990 -14.071 -10.993 1.00 0.00 C ATOM 0 H ILE A 476 14.207 -13.789 -7.733 1.00 0.00 H new ATOM 0 HA ILE A 476 12.826 -16.352 -7.572 1.00 0.00 H new ATOM 0 HB ILE A 476 12.166 -15.675 -9.951 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.268 -13.089 -10.216 1.00 0.00 H new ATOM 0 HG13 ILE A 476 13.616 -13.174 -9.099 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.487 -14.049 -9.109 1.00 0.00 H new ATOM 0 HG22 ILE A 476 10.691 -15.420 -7.994 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.444 -13.851 -7.622 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.394 -13.149 -11.411 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.807 -14.694 -10.630 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.439 -14.608 -11.765 1.00 0.00 H new ATOM 1624 N PHE B 386 1.076 -8.381 9.818 1.00 0.00 N ATOM 1625 CA PHE B 386 0.923 -6.957 10.086 1.00 0.00 C ATOM 1626 C PHE B 386 0.065 -6.749 11.334 1.00 0.00 C ATOM 1627 O PHE B 386 -1.052 -7.253 11.391 1.00 0.00 O ATOM 1628 CB PHE B 386 0.288 -6.251 8.877 1.00 0.00 C ATOM 1629 CG PHE B 386 0.184 -4.749 9.001 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.914 -3.906 8.166 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -0.659 -4.174 9.942 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.803 -2.542 8.275 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -0.762 -2.808 10.052 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.030 -1.994 9.219 1.00 0.00 C ATOM 0 HA PHE B 386 1.908 -6.524 10.260 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.872 -6.488 7.988 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.711 -6.658 8.720 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.575 -4.330 7.425 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.241 -4.807 10.595 1.00 0.00 H new ATOM 0 HE1 PHE B 386 1.371 -1.900 7.618 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -1.418 -2.374 10.792 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.111 -0.921 9.308 1.00 0.00 H new ATOM 1644 N PRO B 387 0.590 -6.049 12.356 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.106 -5.829 13.633 1.00 0.00 C ATOM 1646 C PRO B 387 -1.577 -5.427 13.483 1.00 0.00 C ATOM 1647 O PRO B 387 -2.458 -6.183 13.899 1.00 0.00 O ATOM 1648 CB PRO B 387 0.695 -4.710 14.304 1.00 0.00 C ATOM 1649 CG PRO B 387 1.734 -4.291 13.315 1.00 0.00 C ATOM 1650 CD PRO B 387 1.918 -5.434 12.368 1.00 0.00 C ATOM 0 HA PRO B 387 -0.146 -6.752 14.211 1.00 0.00 H new ATOM 0 HB2 PRO B 387 0.049 -3.873 14.568 1.00 0.00 H new ATOM 0 HB3 PRO B 387 1.156 -5.061 15.228 1.00 0.00 H new ATOM 0 HG2 PRO B 387 1.420 -3.394 12.781 1.00 0.00 H new ATOM 0 HG3 PRO B 387 2.671 -4.051 13.817 1.00 0.00 H new ATOM 0 HD2 PRO B 387 2.218 -5.096 11.376 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.684 -6.128 12.713 1.00 0.00 H new ATOM 1658 N MET B 388 -1.841 -4.242 12.906 1.00 0.00 N ATOM 1659 CA MET B 388 -3.218 -3.774 12.686 1.00 0.00 C ATOM 1660 C MET B 388 -3.915 -3.477 14.027 1.00 0.00 C ATOM 1661 O MET B 388 -3.455 -3.915 15.082 1.00 0.00 O ATOM 1662 CB MET B 388 -3.986 -4.822 11.888 1.00 0.00 C ATOM 1663 CG MET B 388 -5.312 -4.331 11.366 1.00 0.00 C ATOM 1664 SD MET B 388 -5.209 -3.614 9.723 1.00 0.00 S ATOM 1665 CE MET B 388 -4.764 -5.064 8.762 1.00 0.00 C ATOM 0 H MET B 388 -1.121 -3.594 12.585 1.00 0.00 H new ATOM 0 HA MET B 388 -3.195 -2.844 12.118 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.373 -5.148 11.048 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.154 -5.695 12.518 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.017 -5.162 11.348 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.713 -3.587 12.055 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.986 -4.885 7.710 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.699 -5.266 8.879 1.00 0.00 H new ATOM 0 HE3 MET B 388 -5.337 -5.923 9.113 1.00 0.00 H new ATOM 1675 N HIS B 389 -4.999 -2.694 14.006 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.814 -2.516 15.214 1.00 0.00 C ATOM 1677 C HIS B 389 -6.559 -3.811 15.493 1.00 0.00 C ATOM 1678 O HIS B 389 -6.198 -4.865 14.973 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.843 -1.364 15.086 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.251 0.023 15.061 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -6.761 1.045 14.285 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.181 0.551 15.707 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.026 2.133 14.438 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.061 1.863 15.303 1.00 0.00 N ATOM 0 H HIS B 389 -5.328 -2.184 13.186 1.00 0.00 H new ATOM 0 HA HIS B 389 -5.138 -2.256 16.029 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.420 -1.513 14.173 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.543 -1.429 15.919 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.541 0.037 16.409 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.185 3.079 13.943 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -4.346 2.518 15.619 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.612 -3.738 16.280 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.472 -4.893 16.473 1.00 0.00 C ATOM 1695 C GLN B 390 -9.315 -5.145 15.220 1.00 0.00 C ATOM 1696 O GLN B 390 -10.198 -6.003 15.218 1.00 0.00 O ATOM 1697 CB GLN B 390 -9.379 -4.682 17.686 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.350 -3.522 17.524 1.00 0.00 C ATOM 1699 CD GLN B 390 -11.190 -3.281 18.761 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -12.340 -2.851 18.669 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -10.619 -3.536 19.928 1.00 0.00 N ATOM 0 H GLN B 390 -7.893 -2.902 16.793 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.845 -5.766 16.653 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.944 -5.596 17.870 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.760 -4.507 18.566 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.791 -2.617 17.288 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -11.007 -3.720 16.677 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -9.664 -3.892 19.961 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -11.135 -3.377 20.794 1.00 0.00 H new ATOM 1710 N LEU B 391 -9.034 -4.402 14.145 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.839 -4.495 12.937 1.00 0.00 C ATOM 1712 C LEU B 391 -9.123 -3.943 11.689 1.00 0.00 C ATOM 1713 O LEU B 391 -8.827 -4.695 10.767 1.00 0.00 O ATOM 1714 CB LEU B 391 -11.191 -3.800 13.151 1.00 0.00 C ATOM 1715 CG LEU B 391 -11.199 -2.265 13.130 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.615 -1.745 13.230 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.361 -1.695 14.258 1.00 0.00 C ATOM 0 H LEU B 391 -8.262 -3.738 14.092 1.00 0.00 H new ATOM 0 HA LEU B 391 -10.005 -5.555 12.743 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.878 -4.152 12.382 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.592 -4.127 14.110 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.764 -1.943 12.184 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.604 -0.655 13.214 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -13.199 -2.115 12.387 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -13.064 -2.090 14.161 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.387 -0.606 14.216 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.762 -2.031 15.214 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.331 -2.038 14.155 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.822 -2.644 11.659 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.344 -2.042 10.427 1.00 0.00 C ATOM 1731 C GLY B 392 -7.564 -0.752 10.626 1.00 0.00 C ATOM 1732 O GLY B 392 -7.943 0.287 10.092 1.00 0.00 O ATOM 0 H GLY B 392 -8.899 -2.008 12.453 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.710 -2.760 9.907 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.197 -1.841 9.779 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.461 -0.822 11.369 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.601 0.351 11.604 1.00 0.00 C ATOM 1738 C ASN B 393 -5.181 0.948 10.289 1.00 0.00 C ATOM 1739 O ASN B 393 -5.243 2.163 10.093 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.357 -0.075 12.419 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.050 0.617 12.035 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.020 1.772 11.641 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -1.945 -0.093 12.173 1.00 0.00 N ATOM 0 H ASN B 393 -6.136 -1.676 11.822 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.156 1.101 12.168 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.553 0.116 13.474 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.224 -1.151 12.310 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.041 0.322 11.949 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -1.996 -1.056 12.504 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.806 0.064 9.390 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.328 0.497 8.114 1.00 0.00 C ATOM 1752 C VAL B 394 -5.419 1.303 7.449 1.00 0.00 C ATOM 1753 O VAL B 394 -5.169 2.398 6.962 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.850 -0.663 7.201 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.207 -1.766 8.010 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.964 -1.221 6.346 1.00 0.00 C ATOM 0 H VAL B 394 -4.826 -0.947 9.525 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.441 1.110 8.275 1.00 0.00 H new ATOM 0 HB VAL B 394 -3.103 -0.240 6.529 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -2.882 -2.565 7.343 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -2.345 -1.369 8.547 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -3.929 -2.161 8.725 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.577 -2.030 5.726 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.758 -1.604 6.987 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -5.362 -0.433 5.707 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.648 0.804 7.510 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.717 1.462 6.818 1.00 0.00 C ATOM 1768 C ILE B 395 -7.899 2.892 7.242 1.00 0.00 C ATOM 1769 O ILE B 395 -7.910 3.756 6.366 1.00 0.00 O ATOM 1770 CB ILE B 395 -9.074 0.773 6.946 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -9.060 -0.588 6.268 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.141 1.667 6.355 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.468 -1.633 7.155 1.00 0.00 C ATOM 0 H ILE B 395 -6.913 -0.037 8.023 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.394 1.411 5.778 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.294 0.604 8.000 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -10.077 -0.872 5.998 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.489 -0.529 5.342 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.113 1.181 6.443 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.160 2.615 6.892 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.921 1.850 5.303 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.473 -2.593 6.640 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.442 -1.361 7.404 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -9.055 -1.709 8.070 1.00 0.00 H new ATOM 1785 N LYS B 396 -8.029 3.232 8.531 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.298 4.621 8.888 1.00 0.00 C ATOM 1787 C LYS B 396 -7.166 5.533 8.470 1.00 0.00 C ATOM 1788 O LYS B 396 -7.377 6.587 7.853 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.410 4.728 10.425 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.545 3.962 11.092 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.333 2.482 11.015 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.122 1.750 12.065 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.492 1.379 11.633 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.955 2.586 9.317 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.216 4.920 8.382 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.470 4.385 10.858 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.514 5.782 10.684 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.624 4.265 12.136 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.489 4.220 10.613 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.623 2.124 10.027 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.273 2.260 11.136 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -9.583 0.846 12.347 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -10.188 2.373 12.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -12.038 1.049 12.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -11.961 2.208 11.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.439 0.619 10.925 1.00 0.00 H new ATOM 1807 N GLY B 397 -5.959 5.124 8.829 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.810 5.923 8.521 1.00 0.00 C ATOM 1809 C GLY B 397 -4.738 6.235 7.042 1.00 0.00 C ATOM 1810 O GLY B 397 -4.535 7.380 6.636 1.00 0.00 O ATOM 0 H GLY B 397 -5.763 4.255 9.326 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.848 6.852 9.089 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.906 5.398 8.828 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.950 5.209 6.238 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.869 5.336 4.800 1.00 0.00 C ATOM 1816 C ILE B 398 -6.020 6.126 4.194 1.00 0.00 C ATOM 1817 O ILE B 398 -5.807 6.841 3.219 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.775 3.980 4.107 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.612 3.189 4.668 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.599 4.181 2.611 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.756 1.710 4.471 1.00 0.00 C ATOM 0 H ILE B 398 -5.182 4.271 6.564 1.00 0.00 H new ATOM 0 HA ILE B 398 -3.950 5.896 4.626 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.694 3.422 4.286 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.690 3.524 4.193 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.517 3.400 5.733 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.532 3.211 2.119 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.453 4.731 2.215 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.686 4.746 2.425 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.891 1.201 4.895 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.661 1.363 4.969 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.821 1.489 3.406 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.228 6.036 4.750 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.354 6.697 4.098 1.00 0.00 C ATOM 1835 C VAL B 399 -8.100 8.187 4.105 1.00 0.00 C ATOM 1836 O VAL B 399 -8.377 8.882 3.127 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.749 6.404 4.718 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.219 4.994 4.392 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.760 6.637 6.212 1.00 0.00 C ATOM 0 H VAL B 399 -7.446 5.535 5.611 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.404 6.288 3.089 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.449 7.107 4.267 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.197 4.824 4.841 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.290 4.875 3.311 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.506 4.272 4.790 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.753 6.421 6.607 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.030 5.982 6.688 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.505 7.676 6.420 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.560 8.678 5.214 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.171 10.072 5.309 1.00 0.00 C ATOM 1851 C ASP B 400 -5.972 10.416 4.431 1.00 0.00 C ATOM 1852 O ASP B 400 -5.935 11.487 3.821 1.00 0.00 O ATOM 1853 CB ASP B 400 -6.841 10.406 6.757 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.568 11.882 6.965 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.387 12.282 6.967 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.532 12.654 7.136 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.384 8.130 6.056 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.014 10.664 4.953 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.670 10.100 7.395 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -5.969 9.831 7.069 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.002 9.512 4.346 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.732 9.825 3.700 1.00 0.00 C ATOM 1863 C GLN B 401 -3.781 9.594 2.192 1.00 0.00 C ATOM 1864 O GLN B 401 -3.412 10.469 1.409 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.635 8.953 4.300 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.358 9.239 5.763 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.300 10.305 5.980 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -1.347 11.047 6.959 1.00 0.00 O ATOM 1869 NE2 GLN B 401 -0.324 10.374 5.088 1.00 0.00 N ATOM 0 H GLN B 401 -5.069 8.563 4.713 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.526 10.882 3.871 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.916 7.905 4.191 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.717 9.098 3.731 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.284 9.553 6.246 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.040 8.318 6.252 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -0.319 9.741 4.288 1.00 0.00 H new ATOM 0 HE22 GLN B 401 0.423 11.060 5.201 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.270 8.432 1.788 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.192 8.017 0.403 1.00 0.00 C ATOM 1880 C GLU B 402 -5.582 7.769 -0.182 1.00 0.00 C ATOM 1881 O GLU B 402 -5.771 7.805 -1.395 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.363 6.746 0.317 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.782 6.506 -1.053 1.00 0.00 C ATOM 1884 CD GLU B 402 -1.575 7.374 -1.364 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -0.899 7.104 -2.381 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -1.286 8.313 -0.590 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.726 7.760 2.405 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.724 8.814 -0.176 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -2.552 6.799 1.044 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -3.985 5.895 0.595 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -2.496 5.458 -1.138 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -3.553 6.688 -1.802 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.552 7.538 0.690 1.00 0.00 N ATOM 1894 CA GLY B 403 -7.915 7.321 0.246 1.00 0.00 C ATOM 1895 C GLY B 403 -8.375 5.890 0.429 1.00 0.00 C ATOM 1896 O GLY B 403 -7.563 4.980 0.624 1.00 0.00 O ATOM 0 H GLY B 403 -6.420 7.497 1.701 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.581 7.985 0.797 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -7.996 7.591 -0.807 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.689 5.707 0.366 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.335 4.420 0.606 1.00 0.00 C ATOM 1902 C VAL B 404 -9.791 3.277 -0.230 1.00 0.00 C ATOM 1903 O VAL B 404 -9.543 2.213 0.303 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.860 4.537 0.385 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.502 5.119 1.632 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.176 5.400 -0.830 1.00 0.00 C ATOM 0 H VAL B 404 -10.344 6.457 0.144 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.110 4.174 1.644 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.266 3.543 0.195 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.578 5.204 1.481 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.305 4.465 2.482 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.084 6.106 1.829 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.256 5.464 -0.960 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.769 6.400 -0.682 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.729 4.954 -1.719 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.597 3.482 -1.515 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.144 2.386 -2.361 1.00 0.00 C ATOM 1918 C ALA B 405 -7.740 1.904 -1.986 1.00 0.00 C ATOM 1919 O ALA B 405 -7.435 0.724 -2.136 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.224 2.737 -3.824 1.00 0.00 C ATOM 0 H ALA B 405 -9.740 4.372 -1.993 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.828 1.557 -2.181 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -8.877 1.893 -4.420 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.256 2.967 -4.087 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.596 3.605 -4.025 1.00 0.00 H new ATOM 1926 N THR B 406 -6.886 2.786 -1.486 1.00 0.00 N ATOM 1927 CA THR B 406 -5.589 2.342 -0.986 1.00 0.00 C ATOM 1928 C THR B 406 -5.743 1.714 0.392 1.00 0.00 C ATOM 1929 O THR B 406 -5.145 0.686 0.673 1.00 0.00 O ATOM 1930 CB THR B 406 -4.545 3.466 -0.925 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.346 4.009 -2.238 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.234 2.914 -0.371 1.00 0.00 C ATOM 0 H THR B 406 -7.059 3.789 -1.415 1.00 0.00 H new ATOM 0 HA THR B 406 -5.222 1.604 -1.699 1.00 0.00 H new ATOM 0 HB THR B 406 -4.898 4.261 -0.267 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.408 3.898 -2.499 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.493 3.712 -0.328 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.400 2.518 0.631 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.872 2.117 -1.020 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.567 2.320 1.240 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.843 1.768 2.561 1.00 0.00 C ATOM 1942 C ALA B 407 -7.425 0.385 2.404 1.00 0.00 C ATOM 1943 O ALA B 407 -7.138 -0.539 3.166 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.819 2.671 3.298 1.00 0.00 C ATOM 0 H ALA B 407 -7.055 3.192 1.036 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.921 1.707 3.139 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.024 2.256 4.285 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.385 3.665 3.405 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.749 2.740 2.733 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.228 0.274 1.371 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.831 -0.958 0.966 1.00 0.00 C ATOM 1952 C TYR B 408 -7.762 -1.931 0.508 1.00 0.00 C ATOM 1953 O TYR B 408 -7.684 -3.055 0.992 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.764 -0.640 -0.191 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.221 -0.924 0.072 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.627 -2.105 0.662 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.192 0.005 -0.273 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.963 -2.357 0.907 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.527 -0.238 -0.033 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.909 -1.417 0.556 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.243 -1.652 0.795 1.00 0.00 O ATOM 0 H TYR B 408 -8.482 1.064 0.778 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.375 -1.413 1.794 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.655 0.414 -0.448 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.448 -1.215 -1.062 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.888 -2.843 0.936 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -11.897 0.934 -0.737 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.265 -3.285 1.371 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.270 0.497 -0.307 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.773 -1.329 0.036 1.00 0.00 H new ATOM 1971 N THR B 409 -6.923 -1.469 -0.412 1.00 0.00 N ATOM 1972 CA THR B 409 -5.837 -2.267 -0.956 1.00 0.00 C ATOM 1973 C THR B 409 -4.914 -2.812 0.125 1.00 0.00 C ATOM 1974 O THR B 409 -4.575 -3.998 0.130 1.00 0.00 O ATOM 1975 CB THR B 409 -5.015 -1.395 -1.936 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.758 -1.147 -3.134 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.681 -2.025 -2.281 1.00 0.00 C ATOM 0 H THR B 409 -6.979 -0.528 -0.801 1.00 0.00 H new ATOM 0 HA THR B 409 -6.279 -3.122 -1.468 1.00 0.00 H new ATOM 0 HB THR B 409 -4.816 -0.450 -1.430 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.331 -0.362 -3.007 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.140 -1.377 -2.971 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.095 -2.156 -1.372 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.847 -2.995 -2.749 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.512 -1.948 1.028 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.549 -2.304 2.037 1.00 0.00 C ATOM 1987 C LEU B 410 -4.191 -3.203 3.074 1.00 0.00 C ATOM 1988 O LEU B 410 -3.577 -4.153 3.549 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.955 -1.035 2.631 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.500 -0.027 1.562 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.661 1.095 2.158 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.755 -0.718 0.437 1.00 0.00 C ATOM 0 H LEU B 410 -4.843 -0.985 1.082 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.729 -2.874 1.600 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.695 -0.562 3.277 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.104 -1.298 3.260 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.401 0.425 1.147 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.361 1.784 1.368 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.248 1.631 2.904 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.773 0.674 2.629 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.446 0.021 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.874 -1.220 0.838 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.408 -1.453 -0.034 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.448 -2.930 3.387 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.192 -3.824 4.232 1.00 0.00 C ATOM 2006 C GLY B 411 -6.269 -5.205 3.613 1.00 0.00 C ATOM 2007 O GLY B 411 -6.217 -6.212 4.311 1.00 0.00 O ATOM 0 H GLY B 411 -5.960 -2.107 3.070 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.718 -3.885 5.212 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.198 -3.433 4.388 1.00 0.00 H new ATOM 2011 N MET B 412 -6.361 -5.239 2.286 1.00 0.00 N ATOM 2012 CA MET B 412 -6.399 -6.494 1.550 1.00 0.00 C ATOM 2013 C MET B 412 -5.081 -7.249 1.662 1.00 0.00 C ATOM 2014 O MET B 412 -5.066 -8.430 1.965 1.00 0.00 O ATOM 2015 CB MET B 412 -6.706 -6.246 0.068 1.00 0.00 C ATOM 2016 CG MET B 412 -8.122 -5.767 -0.207 1.00 0.00 C ATOM 2017 SD MET B 412 -9.177 -7.060 -0.889 1.00 0.00 S ATOM 2018 CE MET B 412 -9.052 -8.297 0.392 1.00 0.00 C ATOM 0 H MET B 412 -6.411 -4.406 1.699 1.00 0.00 H new ATOM 0 HA MET B 412 -7.190 -7.099 1.993 1.00 0.00 H new ATOM 0 HB2 MET B 412 -6.004 -5.507 -0.317 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.533 -7.169 -0.486 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.562 -5.397 0.719 1.00 0.00 H new ATOM 0 HG3 MET B 412 -8.088 -4.928 -0.902 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.666 -9.158 0.128 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.013 -8.610 0.495 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.401 -7.879 1.336 1.00 0.00 H new ATOM 2028 N MET B 413 -3.965 -6.588 1.410 1.00 0.00 N ATOM 2029 CA MET B 413 -2.698 -7.306 1.428 1.00 0.00 C ATOM 2030 C MET B 413 -2.272 -7.701 2.846 1.00 0.00 C ATOM 2031 O MET B 413 -1.842 -8.828 3.085 1.00 0.00 O ATOM 2032 CB MET B 413 -1.567 -6.552 0.703 1.00 0.00 C ATOM 2033 CG MET B 413 -1.627 -5.024 0.715 1.00 0.00 C ATOM 2034 SD MET B 413 -0.866 -4.277 2.149 1.00 0.00 S ATOM 2035 CE MET B 413 0.786 -4.913 1.993 1.00 0.00 C ATOM 0 H MET B 413 -3.905 -5.592 1.198 1.00 0.00 H new ATOM 0 HA MET B 413 -2.878 -8.224 0.868 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.619 -6.856 1.147 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.553 -6.882 -0.336 1.00 0.00 H new ATOM 0 HG2 MET B 413 -1.138 -4.645 -0.182 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.670 -4.711 0.666 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.503 -4.123 2.218 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.925 -5.739 2.691 1.00 0.00 H new ATOM 0 HE3 MET B 413 0.945 -5.268 0.975 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.387 -6.768 3.772 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.948 -6.980 5.154 1.00 0.00 C ATOM 2047 C LEU B 414 -2.840 -7.919 5.947 1.00 0.00 C ATOM 2048 O LEU B 414 -2.351 -8.799 6.658 1.00 0.00 O ATOM 2049 CB LEU B 414 -1.933 -5.649 5.864 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.131 -4.590 5.155 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.497 -3.230 5.668 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.340 -4.847 5.325 1.00 0.00 C ATOM 0 H LEU B 414 -2.784 -5.845 3.598 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.961 -7.440 5.098 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -2.958 -5.298 5.980 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.528 -5.787 6.867 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.363 -4.628 4.091 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -0.910 -2.474 5.147 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.558 -3.049 5.494 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.290 -3.177 6.737 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.907 -4.073 4.807 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.592 -4.833 6.385 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.590 -5.822 4.906 1.00 0.00 H new ATOM 2064 N SER B 415 -4.141 -7.726 5.846 1.00 0.00 N ATOM 2065 CA SER B 415 -5.072 -8.480 6.665 1.00 0.00 C ATOM 2066 C SER B 415 -5.371 -9.806 6.003 1.00 0.00 C ATOM 2067 O SER B 415 -5.818 -10.761 6.641 1.00 0.00 O ATOM 2068 CB SER B 415 -6.365 -7.693 6.871 1.00 0.00 C ATOM 2069 OG SER B 415 -7.245 -8.378 7.742 1.00 0.00 O ATOM 0 H SER B 415 -4.576 -7.058 5.209 1.00 0.00 H new ATOM 0 HA SER B 415 -4.619 -8.657 7.640 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.134 -6.710 7.281 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.853 -7.531 5.910 1.00 0.00 H new ATOM 0 HG SER B 415 -7.428 -7.821 8.527 1.00 0.00 H new ATOM 2075 N GLY B 416 -5.081 -9.860 4.724 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.442 -10.998 3.938 1.00 0.00 C ATOM 2077 C GLY B 416 -6.594 -10.658 3.035 1.00 0.00 C ATOM 2078 O GLY B 416 -7.133 -9.552 3.089 1.00 0.00 O ATOM 0 H GLY B 416 -4.595 -9.124 4.212 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.589 -11.325 3.344 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.714 -11.828 4.590 1.00 0.00 H new ATOM 2082 N GLN B 417 -7.019 -11.617 2.254 1.00 0.00 N ATOM 2083 CA GLN B 417 -8.032 -11.406 1.244 1.00 0.00 C ATOM 2084 C GLN B 417 -9.423 -11.385 1.862 1.00 0.00 C ATOM 2085 O GLN B 417 -10.420 -11.688 1.211 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.891 -12.440 0.140 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.751 -12.127 -0.830 1.00 0.00 C ATOM 2088 CD GLN B 417 -5.452 -11.741 -0.143 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -4.646 -12.601 0.212 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.215 -10.439 0.015 1.00 0.00 N ATOM 0 H GLN B 417 -6.671 -12.575 2.299 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.887 -10.426 0.789 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.722 -13.420 0.587 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.827 -12.500 -0.415 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -6.573 -12.998 -1.461 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -7.059 -11.315 -1.488 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.906 -9.754 -0.291 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -4.343 -10.128 0.442 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.454 -11.031 3.140 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.685 -10.907 3.904 1.00 0.00 C ATOM 2101 C ASN B 418 -11.474 -9.691 3.435 1.00 0.00 C ATOM 2102 O ASN B 418 -11.533 -8.670 4.117 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.356 -10.729 5.393 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.606 -11.900 5.983 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -9.821 -13.049 5.604 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -8.710 -11.609 6.912 1.00 0.00 N ATOM 0 H ASN B 418 -8.615 -10.820 3.680 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.277 -11.810 3.755 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.762 -9.824 5.521 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.283 -10.583 5.948 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -8.164 -12.354 7.345 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -8.565 -10.640 7.195 1.00 0.00 H new ATOM 2113 N TYR B 419 -12.071 -9.816 2.252 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.943 -8.790 1.699 1.00 0.00 C ATOM 2115 C TYR B 419 -14.007 -8.386 2.702 1.00 0.00 C ATOM 2116 O TYR B 419 -14.351 -7.214 2.804 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.575 -9.244 0.379 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.077 -10.673 0.350 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.203 -11.724 0.125 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.425 -10.969 0.510 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.645 -13.023 0.062 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.880 -12.274 0.454 1.00 0.00 C ATOM 2123 CZ TYR B 419 -14.983 -13.296 0.229 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.425 -14.597 0.165 1.00 0.00 O ATOM 0 H TYR B 419 -11.962 -10.633 1.652 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.330 -7.915 1.485 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.409 -8.580 0.149 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.840 -9.120 -0.416 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.151 -11.517 -0.004 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.129 -10.168 0.681 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -12.946 -13.826 -0.118 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -16.930 -12.490 0.586 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.333 -14.653 0.531 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.509 -9.361 3.448 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.487 -9.100 4.496 1.00 0.00 C ATOM 2136 C GLN B 420 -14.977 -8.051 5.470 1.00 0.00 C ATOM 2137 O GLN B 420 -15.703 -7.124 5.831 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.791 -10.374 5.282 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.605 -11.320 5.400 1.00 0.00 C ATOM 2140 CD GLN B 420 -14.844 -12.461 6.359 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -13.911 -12.958 6.989 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -16.083 -12.884 6.476 1.00 0.00 N ATOM 0 H GLN B 420 -14.254 -10.343 3.346 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.392 -8.738 4.007 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.127 -10.101 6.282 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.616 -10.899 4.800 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.373 -11.725 4.415 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.731 -10.757 5.727 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -16.826 -12.443 5.934 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -16.302 -13.654 7.109 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.731 -8.193 5.893 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.169 -7.275 6.857 1.00 0.00 C ATOM 2153 C LEU B 421 -12.967 -5.894 6.250 1.00 0.00 C ATOM 2154 O LEU B 421 -13.394 -4.902 6.825 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.849 -7.817 7.417 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.692 -6.819 7.437 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.960 -6.888 8.756 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.737 -7.101 6.293 1.00 0.00 C ATOM 0 H LEU B 421 -13.098 -8.931 5.584 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.879 -7.179 7.679 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -12.022 -8.169 8.434 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.551 -8.683 6.826 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.098 -5.814 7.317 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.139 -6.171 8.754 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.648 -6.650 9.567 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.564 -7.893 8.900 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.917 -6.383 6.318 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.339 -8.111 6.392 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.268 -7.012 5.345 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.351 -5.827 5.073 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.035 -4.535 4.478 1.00 0.00 C ATOM 2172 C VAL B 422 -13.293 -3.788 4.100 1.00 0.00 C ATOM 2173 O VAL B 422 -13.394 -2.583 4.303 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.129 -4.625 3.236 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.670 -4.596 3.646 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.425 -5.869 2.418 1.00 0.00 C ATOM 0 H VAL B 422 -12.066 -6.637 4.522 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.485 -3.998 5.251 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.338 -3.759 2.608 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.041 -4.660 2.758 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.459 -3.666 4.174 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.459 -5.441 4.302 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.767 -5.899 1.550 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.258 -6.755 3.030 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.463 -5.848 2.086 1.00 0.00 H new ATOM 2186 N SER B 423 -14.257 -4.507 3.562 1.00 0.00 N ATOM 2187 CA SER B 423 -15.487 -3.887 3.135 1.00 0.00 C ATOM 2188 C SER B 423 -16.253 -3.382 4.340 1.00 0.00 C ATOM 2189 O SER B 423 -16.811 -2.293 4.307 1.00 0.00 O ATOM 2190 CB SER B 423 -16.320 -4.863 2.317 1.00 0.00 C ATOM 2191 OG SER B 423 -16.646 -6.015 3.076 1.00 0.00 O ATOM 0 H SER B 423 -14.210 -5.515 3.412 1.00 0.00 H new ATOM 0 HA SER B 423 -15.256 -3.035 2.495 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.234 -4.374 1.982 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.769 -5.156 1.423 1.00 0.00 H new ATOM 0 HG SER B 423 -15.877 -6.622 3.096 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.237 -4.159 5.416 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.885 -3.740 6.636 1.00 0.00 C ATOM 2199 C GLY B 424 -16.169 -2.573 7.290 1.00 0.00 C ATOM 2200 O GLY B 424 -16.805 -1.685 7.860 1.00 0.00 O ATOM 0 H GLY B 424 -15.785 -5.072 5.462 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.916 -3.458 6.420 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.923 -4.578 7.332 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.842 -2.577 7.208 1.00 0.00 N ATOM 2205 CA ILE B 425 -14.041 -1.528 7.822 1.00 0.00 C ATOM 2206 C ILE B 425 -14.147 -0.223 7.032 1.00 0.00 C ATOM 2207 O ILE B 425 -14.471 0.824 7.600 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.549 -1.907 7.978 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.303 -2.947 9.092 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.744 -0.648 8.265 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.534 -3.621 9.669 1.00 0.00 C ATOM 0 H ILE B 425 -14.302 -3.294 6.723 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.453 -1.394 8.822 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.230 -2.368 7.043 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.643 -3.720 8.698 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.769 -2.456 9.906 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.691 -0.907 8.376 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.860 0.054 7.439 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.104 -0.188 9.185 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.233 -4.329 10.441 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.191 -2.868 10.104 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -14.063 -4.151 8.877 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.912 -0.277 5.714 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.819 0.921 4.883 1.00 0.00 C ATOM 2225 C ILE B 426 -15.200 1.500 4.650 1.00 0.00 C ATOM 2226 O ILE B 426 -15.341 2.664 4.340 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.202 0.598 3.501 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.822 -0.045 3.651 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.100 1.859 2.653 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.687 0.867 3.231 1.00 0.00 C ATOM 0 H ILE B 426 -13.782 -1.149 5.201 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.184 1.634 5.410 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.860 -0.113 3.000 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.677 -0.339 4.691 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.787 -0.956 3.054 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.664 1.612 1.685 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.095 2.280 2.506 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.468 2.588 3.160 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.737 0.350 3.363 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.809 1.141 2.183 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.698 1.768 3.845 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.219 0.665 4.780 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.600 1.086 4.564 1.00 0.00 C ATOM 2244 C ARG B 427 -17.934 2.283 5.444 1.00 0.00 C ATOM 2245 O ARG B 427 -18.735 3.143 5.078 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.538 -0.072 4.896 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.743 -0.192 3.976 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.769 0.890 4.248 1.00 0.00 C ATOM 2249 NE ARG B 427 -21.281 0.832 5.617 1.00 0.00 N ATOM 2250 CZ ARG B 427 -21.733 1.889 6.293 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -21.674 3.107 5.762 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -22.229 1.728 7.511 1.00 0.00 N ATOM 0 H ARG B 427 -16.117 -0.317 5.036 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.724 1.375 3.520 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.973 -1.003 4.857 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.890 0.045 5.921 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.416 -0.130 2.938 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.204 -1.171 4.107 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.320 1.867 4.071 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.597 0.788 3.547 1.00 0.00 H new ATOM 0 HE ARG B 427 -21.293 -0.075 6.084 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -21.281 3.239 4.830 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -22.022 3.909 6.287 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -22.264 0.798 7.929 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -22.576 2.534 8.031 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.279 2.344 6.587 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.474 3.448 7.497 1.00 0.00 C ATOM 2268 C GLY B 428 -16.553 4.607 7.180 1.00 0.00 C ATOM 2269 O GLY B 428 -16.649 5.670 7.793 1.00 0.00 O ATOM 0 H GLY B 428 -16.610 1.643 6.904 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.510 3.783 7.446 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.297 3.112 8.519 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.658 4.402 6.215 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.704 5.424 5.820 1.00 0.00 C ATOM 2275 C TYR B 429 -14.902 5.798 4.373 1.00 0.00 C ATOM 2276 O TYR B 429 -14.219 6.676 3.843 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.285 4.942 6.053 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.047 4.621 7.493 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.348 3.492 7.856 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.569 5.429 8.489 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.171 3.161 9.176 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.397 5.125 9.812 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.707 3.994 10.160 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.561 3.696 11.491 1.00 0.00 O ATOM 0 H TYR B 429 -15.578 3.530 5.692 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.873 6.310 6.432 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.095 4.057 5.445 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.581 5.708 5.728 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.932 2.856 7.089 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.122 6.316 8.217 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.626 2.270 9.449 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -13.802 5.772 10.576 1.00 0.00 H new ATOM 0 HH TYR B 429 -12.997 4.388 12.031 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.853 5.128 3.743 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.168 5.377 2.360 1.00 0.00 C ATOM 2296 C LEU B 430 -16.736 6.784 2.236 1.00 0.00 C ATOM 2297 O LEU B 430 -17.642 7.143 2.992 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.184 4.336 1.844 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.678 3.281 0.828 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.411 3.721 0.122 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.482 1.916 1.459 1.00 0.00 C ATOM 0 H LEU B 430 -16.421 4.402 4.179 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.265 5.292 1.755 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.588 3.805 2.706 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.013 4.875 1.384 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.466 3.193 0.080 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.098 2.947 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.600 4.647 -0.421 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.623 3.885 0.857 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.127 1.214 0.705 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.748 1.988 2.262 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.430 1.563 1.865 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.180 7.593 1.306 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.587 8.973 1.026 1.00 0.00 C ATOM 2315 C PRO B 431 -18.023 9.308 1.429 1.00 0.00 C ATOM 2316 O PRO B 431 -18.258 10.081 2.358 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.421 9.019 -0.488 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.301 8.063 -0.796 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.043 7.247 0.440 1.00 0.00 C ATOM 0 HA PRO B 431 -16.006 9.701 1.593 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.340 8.723 -0.993 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.182 10.027 -0.827 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.569 7.417 -1.632 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.403 8.607 -1.089 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.013 6.180 0.220 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.090 7.504 0.902 1.00 0.00 H new ATOM 2327 N GLY B 432 -18.971 8.720 0.728 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.366 8.882 1.062 1.00 0.00 C ATOM 2329 C GLY B 432 -21.118 7.603 0.804 1.00 0.00 C ATOM 2330 O GLY B 432 -20.498 6.558 0.630 1.00 0.00 O ATOM 0 H GLY B 432 -18.796 8.123 -0.080 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.465 9.165 2.110 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.797 9.690 0.471 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.438 7.654 0.775 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.218 6.453 0.515 1.00 0.00 C ATOM 2336 C GLN B 433 -23.062 6.011 -0.939 1.00 0.00 C ATOM 2337 O GLN B 433 -23.229 4.835 -1.260 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.696 6.647 0.843 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.442 5.326 0.988 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.032 4.558 2.229 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -24.660 5.143 3.247 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -25.096 3.239 2.156 1.00 0.00 N ATOM 0 H GLN B 433 -22.988 8.500 0.926 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.830 5.674 1.171 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.787 7.215 1.769 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.164 7.240 0.057 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.514 5.520 1.023 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.258 4.711 0.107 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -25.409 2.790 1.295 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.832 2.670 2.961 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.752 6.957 -1.814 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.620 6.667 -3.236 1.00 0.00 C ATOM 2353 C ALA B 434 -21.420 5.768 -3.530 1.00 0.00 C ATOM 2354 O ALA B 434 -21.519 4.855 -4.349 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.523 7.955 -4.035 1.00 0.00 C ATOM 0 H ALA B 434 -22.587 7.932 -1.565 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.516 6.125 -3.540 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.425 7.719 -5.095 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.423 8.550 -3.877 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.652 8.522 -3.707 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.297 6.001 -2.850 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.087 5.224 -3.098 1.00 0.00 C ATOM 2363 C VAL B 435 -19.273 3.779 -2.621 1.00 0.00 C ATOM 2364 O VAL B 435 -18.929 2.833 -3.324 1.00 0.00 O ATOM 2365 CB VAL B 435 -17.853 5.863 -2.417 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.065 5.968 -0.928 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.574 5.089 -2.727 1.00 0.00 C ATOM 0 H VAL B 435 -20.202 6.716 -2.129 1.00 0.00 H new ATOM 0 HA VAL B 435 -18.908 5.221 -4.173 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.735 6.867 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.187 6.420 -0.466 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -18.939 6.587 -0.728 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.222 4.973 -0.512 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.730 5.568 -2.231 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.672 4.065 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.406 5.081 -3.804 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.844 3.619 -1.428 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.176 2.299 -0.901 1.00 0.00 C ATOM 2379 C VAL B 436 -21.231 1.633 -1.763 1.00 0.00 C ATOM 2380 O VAL B 436 -21.240 0.419 -1.915 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.670 2.371 0.566 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.301 3.714 0.853 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.682 1.276 0.870 1.00 0.00 C ATOM 0 H VAL B 436 -20.087 4.391 -0.807 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.262 1.705 -0.921 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.797 2.231 1.203 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.641 3.743 1.888 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.567 4.503 0.690 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.151 3.866 0.188 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.006 1.358 1.908 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.544 1.384 0.211 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.222 0.301 0.709 1.00 0.00 H new ATOM 2393 N THR B 437 -22.089 2.440 -2.353 1.00 0.00 N ATOM 2394 CA THR B 437 -23.159 1.932 -3.165 1.00 0.00 C ATOM 2395 C THR B 437 -22.569 1.347 -4.411 1.00 0.00 C ATOM 2396 O THR B 437 -22.855 0.222 -4.766 1.00 0.00 O ATOM 2397 CB THR B 437 -24.141 3.054 -3.542 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.155 3.186 -2.535 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.758 2.815 -4.920 1.00 0.00 C ATOM 0 H THR B 437 -22.059 3.457 -2.280 1.00 0.00 H new ATOM 0 HA THR B 437 -23.707 1.174 -2.605 1.00 0.00 H new ATOM 0 HB THR B 437 -23.585 3.990 -3.595 1.00 0.00 H new ATOM 0 HG1 THR B 437 -24.822 3.751 -1.807 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.447 3.626 -5.156 1.00 0.00 H new ATOM 0 HG22 THR B 437 -23.969 2.780 -5.671 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.299 1.869 -4.917 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.751 2.139 -5.068 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.061 1.727 -6.252 1.00 0.00 C ATOM 2409 C ALA B 438 -20.190 0.529 -5.998 1.00 0.00 C ATOM 2410 O ALA B 438 -20.095 -0.346 -6.847 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.242 2.888 -6.735 1.00 0.00 C ATOM 0 H ALA B 438 -21.549 3.098 -4.785 1.00 0.00 H new ATOM 0 HA ALA B 438 -21.785 1.430 -7.011 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.704 2.603 -7.639 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -20.898 3.730 -6.954 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.528 3.176 -5.963 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.568 0.475 -4.830 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.696 -0.628 -4.502 1.00 0.00 C ATOM 2419 C LEU B 439 -19.544 -1.867 -4.286 1.00 0.00 C ATOM 2420 O LEU B 439 -19.263 -2.940 -4.816 1.00 0.00 O ATOM 2421 CB LEU B 439 -17.886 -0.279 -3.239 1.00 0.00 C ATOM 2422 CG LEU B 439 -16.894 -1.338 -2.736 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.581 -2.307 -1.790 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.267 -2.086 -3.905 1.00 0.00 C ATOM 0 H LEU B 439 -19.654 1.182 -4.100 1.00 0.00 H new ATOM 0 HA LEU B 439 -17.993 -0.820 -5.313 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.332 0.639 -3.434 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.589 -0.063 -2.434 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.100 -0.829 -2.190 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -16.862 -3.050 -1.444 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -17.978 -1.761 -0.934 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.397 -2.807 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.567 -2.831 -3.527 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.049 -2.581 -4.481 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -15.736 -1.381 -4.545 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.586 -1.692 -3.505 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.570 -2.737 -3.280 1.00 0.00 C ATOM 2438 C GLN B 440 -22.176 -3.213 -4.584 1.00 0.00 C ATOM 2439 O GLN B 440 -22.421 -4.399 -4.763 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.658 -2.231 -2.341 1.00 0.00 C ATOM 2441 CG GLN B 440 -23.948 -3.016 -2.408 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.013 -4.112 -1.363 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -25.089 -4.480 -0.898 1.00 0.00 O ATOM 2444 NE2 GLN B 440 -22.858 -4.630 -0.977 1.00 0.00 N ATOM 0 H GLN B 440 -20.779 -0.823 -3.006 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.066 -3.587 -2.819 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.282 -2.259 -1.318 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.868 -1.187 -2.575 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.790 -2.338 -2.272 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.051 -3.457 -3.400 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -21.986 -4.296 -1.388 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -22.839 -5.363 -0.268 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.421 -2.283 -5.481 1.00 0.00 N ATOM 2454 CA GLN B 441 -22.876 -2.567 -6.823 1.00 0.00 C ATOM 2455 C GLN B 441 -21.947 -3.571 -7.506 1.00 0.00 C ATOM 2456 O GLN B 441 -22.390 -4.574 -8.065 1.00 0.00 O ATOM 2457 CB GLN B 441 -22.920 -1.226 -7.574 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.238 -0.506 -7.439 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.412 -1.297 -7.946 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.298 -2.100 -8.869 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.549 -1.068 -7.328 1.00 0.00 N ATOM 0 H GLN B 441 -22.307 -1.287 -5.293 1.00 0.00 H new ATOM 0 HA GLN B 441 -23.866 -3.023 -6.816 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.123 -0.583 -7.200 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -22.718 -1.403 -8.630 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.402 -0.260 -6.390 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.184 0.437 -7.983 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.588 -0.390 -6.567 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.392 -1.568 -7.609 1.00 0.00 H new ATOM 2470 N ARG B 442 -20.657 -3.282 -7.446 1.00 0.00 N ATOM 2471 CA ARG B 442 -19.624 -4.202 -7.914 1.00 0.00 C ATOM 2472 C ARG B 442 -19.720 -5.563 -7.224 1.00 0.00 C ATOM 2473 O ARG B 442 -19.522 -6.603 -7.853 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.245 -3.615 -7.621 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.161 -2.116 -7.741 1.00 0.00 C ATOM 2476 CD ARG B 442 -17.929 -1.655 -9.156 1.00 0.00 C ATOM 2477 NE ARG B 442 -18.696 -2.406 -10.152 1.00 0.00 N ATOM 2478 CZ ARG B 442 -19.912 -2.061 -10.580 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -20.545 -1.021 -10.047 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -20.507 -2.774 -11.528 1.00 0.00 N ATOM 0 H ARG B 442 -20.293 -2.405 -7.073 1.00 0.00 H new ATOM 0 HA ARG B 442 -19.772 -4.340 -8.985 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.950 -3.902 -6.612 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -17.522 -4.062 -8.304 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.084 -1.674 -7.367 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.353 -1.750 -7.108 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.188 -0.599 -9.232 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.867 -1.741 -9.387 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.273 -3.247 -10.544 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -20.102 -0.480 -9.305 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -21.474 -0.764 -10.380 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -20.035 -3.585 -11.929 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -21.436 -2.511 -11.856 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.011 -5.552 -5.933 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.093 -6.781 -5.157 1.00 0.00 C ATOM 2496 C LEU B 443 -21.343 -7.560 -5.533 1.00 0.00 C ATOM 2497 O LEU B 443 -21.341 -8.786 -5.552 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.104 -6.471 -3.662 1.00 0.00 C ATOM 2499 CG LEU B 443 -18.994 -5.546 -3.176 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.091 -5.373 -1.675 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.625 -6.077 -3.571 1.00 0.00 C ATOM 0 H LEU B 443 -20.195 -4.703 -5.398 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.216 -7.388 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.064 -6.022 -3.409 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.037 -7.410 -3.113 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.119 -4.574 -3.653 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.295 -4.711 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.058 -4.940 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -18.989 -6.344 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -16.853 -5.397 -3.211 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.475 -7.062 -3.129 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.564 -6.153 -4.657 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.410 -6.822 -5.798 1.00 0.00 N ATOM 2514 CA ASP B 444 -23.660 -7.382 -6.301 1.00 0.00 C ATOM 2515 C ASP B 444 -23.427 -8.123 -7.604 1.00 0.00 C ATOM 2516 O ASP B 444 -24.029 -9.163 -7.868 1.00 0.00 O ATOM 2517 CB ASP B 444 -24.657 -6.254 -6.539 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.035 -6.753 -6.917 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -26.850 -7.020 -6.007 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.316 -6.869 -8.127 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.435 -5.810 -5.670 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.052 -8.082 -5.563 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -24.731 -5.646 -5.637 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.282 -5.606 -7.331 1.00 0.00 H new ATOM 2525 N GLN B 445 -22.544 -7.564 -8.407 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.175 -8.161 -9.681 1.00 0.00 C ATOM 2527 C GLN B 445 -21.297 -9.391 -9.474 1.00 0.00 C ATOM 2528 O GLN B 445 -21.280 -10.278 -10.324 1.00 0.00 O ATOM 2529 CB GLN B 445 -21.453 -7.139 -10.558 1.00 0.00 C ATOM 2530 CG GLN B 445 -22.322 -5.962 -10.961 1.00 0.00 C ATOM 2531 CD GLN B 445 -23.558 -6.391 -11.720 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -23.538 -6.518 -12.944 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -24.645 -6.605 -11.003 1.00 0.00 N ATOM 0 H GLN B 445 -22.063 -6.689 -8.200 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.089 -8.475 -10.185 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -20.578 -6.768 -10.024 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -21.090 -7.637 -11.457 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -22.620 -5.411 -10.069 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -21.739 -5.278 -11.578 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -24.619 -6.488 -9.990 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -25.511 -6.887 -11.462 1.00 0.00 H new ATOM 2542 N GLU B 446 -20.579 -9.406 -8.340 1.00 0.00 N ATOM 2543 CA GLU B 446 -19.781 -10.560 -7.854 1.00 0.00 C ATOM 2544 C GLU B 446 -19.218 -11.482 -8.948 1.00 0.00 C ATOM 2545 O GLU B 446 -19.931 -12.314 -9.516 1.00 0.00 O ATOM 2546 CB GLU B 446 -20.593 -11.391 -6.848 1.00 0.00 C ATOM 2547 CG GLU B 446 -21.976 -11.797 -7.333 1.00 0.00 C ATOM 2548 CD GLU B 446 -22.698 -12.694 -6.351 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -23.108 -12.207 -5.277 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -22.870 -13.893 -6.652 1.00 0.00 O1- ATOM 0 H GLU B 446 -20.531 -8.601 -7.716 1.00 0.00 H new ATOM 0 HA GLU B 446 -18.911 -10.109 -7.376 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -20.030 -12.291 -6.602 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -20.699 -10.819 -5.926 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -22.573 -10.902 -7.508 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -21.885 -12.311 -8.290 1.00 0.00 H new ATOM 2557 N ILE B 447 -17.918 -11.363 -9.211 1.00 0.00 N ATOM 2558 CA ILE B 447 -17.238 -12.309 -10.097 1.00 0.00 C ATOM 2559 C ILE B 447 -17.225 -13.692 -9.450 1.00 0.00 C ATOM 2560 O ILE B 447 -17.311 -14.725 -10.118 1.00 0.00 O ATOM 2561 CB ILE B 447 -15.768 -11.909 -10.334 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -15.635 -10.486 -10.863 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -15.102 -12.888 -11.287 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -14.196 -10.016 -10.885 1.00 0.00 C ATOM 0 H ILE B 447 -17.319 -10.631 -8.829 1.00 0.00 H new ATOM 0 HA ILE B 447 -17.776 -12.309 -11.045 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.264 -11.945 -9.368 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -16.048 -10.435 -11.871 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -16.226 -9.813 -10.242 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -14.065 -12.593 -11.445 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.133 -13.890 -10.860 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -15.630 -12.884 -12.241 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -14.152 -8.997 -11.269 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -13.790 -10.040 -9.874 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -13.609 -10.672 -11.528 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.156 -13.676 -8.131 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.086 -14.877 -7.313 1.00 0.00 C ATOM 2578 C ASP B 448 -17.346 -14.449 -5.885 1.00 0.00 C ATOM 2579 O ASP B 448 -17.988 -13.428 -5.656 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.695 -15.525 -7.389 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.712 -17.006 -7.064 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -15.590 -17.357 -5.871 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -15.851 -17.824 -7.997 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.147 -12.813 -7.587 1.00 0.00 H new ATOM 0 HA ASP B 448 -17.815 -15.607 -7.666 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.289 -15.383 -8.390 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.024 -15.015 -6.698 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.832 -15.197 -4.934 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.757 -14.716 -3.572 1.00 0.00 C ATOM 2590 C ASP B 449 -15.420 -14.020 -3.381 1.00 0.00 C ATOM 2591 O ASP B 449 -15.358 -12.817 -3.124 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.908 -15.857 -2.562 1.00 0.00 C ATOM 2593 CG ASP B 449 -18.344 -16.301 -2.386 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -19.059 -15.710 -1.547 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -18.765 -17.251 -3.077 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.461 -16.136 -5.077 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.577 -14.020 -3.396 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -16.308 -16.706 -2.888 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -16.511 -15.538 -1.598 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.346 -14.779 -3.550 1.00 0.00 N ATOM 2601 CA GLN B 450 -13.002 -14.259 -3.333 1.00 0.00 C ATOM 2602 C GLN B 450 -12.564 -13.297 -4.436 1.00 0.00 C ATOM 2603 O GLN B 450 -11.722 -12.438 -4.210 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.989 -15.401 -3.133 1.00 0.00 C ATOM 2605 CG GLN B 450 -12.114 -16.562 -4.113 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.680 -16.220 -5.522 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -12.197 -16.781 -6.485 1.00 0.00 O ATOM 2608 NE2 GLN B 450 -10.725 -15.312 -5.655 1.00 0.00 N ATOM 0 H GLN B 450 -14.379 -15.757 -3.837 1.00 0.00 H new ATOM 0 HA GLN B 450 -13.030 -13.676 -2.412 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.983 -14.989 -3.209 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -12.099 -15.789 -2.120 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.515 -17.397 -3.751 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -13.151 -16.898 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -10.323 -14.870 -4.828 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -10.392 -15.055 -6.584 1.00 0.00 H new ATOM 2617 N THR B 451 -13.119 -13.437 -5.630 1.00 0.00 N ATOM 2618 CA THR B 451 -12.726 -12.561 -6.724 1.00 0.00 C ATOM 2619 C THR B 451 -13.283 -11.162 -6.529 1.00 0.00 C ATOM 2620 O THR B 451 -12.783 -10.203 -7.120 1.00 0.00 O ATOM 2621 CB THR B 451 -13.101 -13.087 -8.108 1.00 0.00 C ATOM 2622 OG1 THR B 451 -12.836 -14.489 -8.186 1.00 0.00 O ATOM 2623 CG2 THR B 451 -12.259 -12.355 -9.143 1.00 0.00 C ATOM 0 H THR B 451 -13.827 -14.132 -5.864 1.00 0.00 H new ATOM 0 HA THR B 451 -11.637 -12.530 -6.692 1.00 0.00 H new ATOM 0 HB THR B 451 -14.162 -12.919 -8.293 1.00 0.00 H new ATOM 0 HG1 THR B 451 -11.919 -14.666 -7.889 1.00 0.00 H new ATOM 0 HG21 THR B 451 -12.512 -12.717 -10.140 1.00 0.00 H new ATOM 0 HG22 THR B 451 -12.459 -11.285 -9.084 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.202 -12.538 -8.948 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.333 -11.035 -5.720 1.00 0.00 N ATOM 2632 CA ARG B 452 -14.781 -9.713 -5.329 1.00 0.00 C ATOM 2633 C ARG B 452 -13.598 -9.012 -4.697 1.00 0.00 C ATOM 2634 O ARG B 452 -13.293 -7.886 -5.035 1.00 0.00 O ATOM 2635 CB ARG B 452 -15.950 -9.752 -4.340 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.022 -10.755 -4.703 1.00 0.00 C ATOM 2637 CD ARG B 452 -18.387 -10.361 -4.151 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.359 -10.032 -2.725 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.439 -9.655 -2.035 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.630 -9.631 -2.624 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -19.331 -9.312 -0.757 1.00 0.00 N ATOM 0 H ARG B 452 -14.872 -11.811 -5.335 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.145 -9.186 -6.211 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.566 -9.987 -3.347 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.398 -8.760 -4.282 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.082 -10.844 -5.788 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.745 -11.736 -4.318 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.763 -9.503 -4.708 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -19.088 -11.179 -4.315 1.00 0.00 H new ATOM 0 HE ARG B 452 -17.468 -10.094 -2.232 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.720 -9.901 -3.604 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.454 -9.343 -2.096 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -18.421 -9.336 -0.298 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -20.159 -9.025 -0.234 1.00 0.00 H new ATOM 2655 N ALA B 453 -12.932 -9.726 -3.789 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.668 -9.286 -3.200 1.00 0.00 C ATOM 2657 C ALA B 453 -10.603 -9.032 -4.259 1.00 0.00 C ATOM 2658 O ALA B 453 -9.951 -7.990 -4.245 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.160 -10.326 -2.227 1.00 0.00 C ATOM 0 H ALA B 453 -13.255 -10.628 -3.441 1.00 0.00 H new ATOM 0 HA ALA B 453 -11.863 -8.348 -2.681 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.218 -9.989 -1.793 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -11.893 -10.471 -1.434 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.002 -11.268 -2.751 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.430 -10.001 -5.165 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.440 -9.907 -6.245 1.00 0.00 C ATOM 2667 C GLU B 454 -9.490 -8.557 -6.935 1.00 0.00 C ATOM 2668 O GLU B 454 -8.465 -7.981 -7.299 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.678 -10.988 -7.300 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.287 -12.370 -6.839 1.00 0.00 C ATOM 2671 CD GLU B 454 -9.308 -13.414 -7.938 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -10.232 -14.247 -7.970 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -8.380 -13.411 -8.775 1.00 0.00 O1- ATOM 0 H GLU B 454 -10.968 -10.867 -5.171 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.463 -10.042 -5.782 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.732 -10.990 -7.576 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.113 -10.739 -8.199 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -8.286 -12.329 -6.409 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.963 -12.681 -6.043 1.00 0.00 H new ATOM 2680 N THR B 455 -10.696 -8.064 -7.107 1.00 0.00 N ATOM 2681 CA THR B 455 -10.924 -6.862 -7.868 1.00 0.00 C ATOM 2682 C THR B 455 -11.601 -5.796 -7.024 1.00 0.00 C ATOM 2683 O THR B 455 -12.112 -4.814 -7.552 1.00 0.00 O ATOM 2684 CB THR B 455 -11.778 -7.202 -9.098 1.00 0.00 C ATOM 2685 OG1 THR B 455 -12.944 -7.931 -8.688 1.00 0.00 O ATOM 2686 CG2 THR B 455 -10.983 -8.050 -10.073 1.00 0.00 C ATOM 0 H THR B 455 -11.542 -8.485 -6.724 1.00 0.00 H new ATOM 0 HA THR B 455 -9.964 -6.459 -8.190 1.00 0.00 H new ATOM 0 HB THR B 455 -12.072 -6.273 -9.586 1.00 0.00 H new ATOM 0 HG1 THR B 455 -13.730 -7.584 -9.160 1.00 0.00 H new ATOM 0 HG21 THR B 455 -11.601 -8.283 -10.940 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.098 -7.501 -10.395 1.00 0.00 H new ATOM 0 HG23 THR B 455 -10.678 -8.976 -9.585 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.575 -5.986 -5.710 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.335 -5.149 -4.780 1.00 0.00 C ATOM 2696 C PHE B 456 -11.994 -3.674 -4.958 1.00 0.00 C ATOM 2697 O PHE B 456 -12.878 -2.824 -5.074 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.057 -5.594 -3.339 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.271 -5.613 -2.467 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.707 -4.459 -1.858 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -13.965 -6.788 -2.252 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.822 -4.472 -1.042 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.077 -6.811 -1.443 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.504 -5.655 -0.836 1.00 0.00 C ATOM 0 H PHE B 456 -11.030 -6.720 -5.258 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.397 -5.270 -4.995 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.618 -6.591 -3.355 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.316 -4.926 -2.899 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.173 -3.534 -2.019 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.630 -7.699 -2.725 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.158 -3.562 -0.568 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.613 -7.735 -1.285 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.374 -5.671 -0.197 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.713 -3.381 -5.012 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.248 -2.015 -5.165 1.00 0.00 C ATOM 2716 C ILE B 457 -10.401 -1.535 -6.598 1.00 0.00 C ATOM 2717 O ILE B 457 -10.702 -0.365 -6.838 1.00 0.00 O ATOM 2718 CB ILE B 457 -8.795 -1.856 -4.690 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.778 -1.811 -3.165 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.160 -0.608 -5.284 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.049 -3.140 -2.497 1.00 0.00 C ATOM 0 H ILE B 457 -9.968 -4.075 -4.952 1.00 0.00 H new ATOM 0 HA ILE B 457 -10.876 -1.389 -4.531 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.206 -2.707 -5.032 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.806 -1.444 -2.835 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.522 -1.090 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.132 -0.520 -4.932 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.166 -0.679 -6.372 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.726 0.271 -4.975 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.018 -3.016 -1.415 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.034 -3.502 -2.793 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.291 -3.862 -2.802 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.217 -2.436 -7.547 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.504 -2.136 -8.939 1.00 0.00 C ATOM 2735 C GLN B 458 -11.956 -1.706 -9.071 1.00 0.00 C ATOM 2736 O GLN B 458 -12.303 -0.809 -9.836 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.242 -3.371 -9.803 1.00 0.00 C ATOM 2738 CG GLN B 458 -10.705 -3.210 -11.231 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.280 -4.363 -12.116 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.199 -4.343 -12.703 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.129 -5.366 -12.234 1.00 0.00 N ATOM 0 H GLN B 458 -9.870 -3.381 -7.380 1.00 0.00 H new ATOM 0 HA GLN B 458 -9.856 -1.328 -9.278 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.174 -3.590 -9.797 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -10.746 -4.230 -9.360 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -11.792 -3.125 -11.249 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.305 -2.280 -11.636 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.016 -5.345 -11.731 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -10.898 -6.162 -12.829 1.00 0.00 H new ATOM 2750 N HIS B 459 -12.781 -2.338 -8.265 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.193 -2.031 -8.183 1.00 0.00 C ATOM 2752 C HIS B 459 -14.421 -0.703 -7.467 1.00 0.00 C ATOM 2753 O HIS B 459 -15.388 -0.010 -7.747 1.00 0.00 O ATOM 2754 CB HIS B 459 -14.933 -3.149 -7.459 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.086 -4.403 -8.261 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -15.569 -4.421 -9.548 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -14.834 -5.691 -7.941 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -15.614 -5.663 -9.980 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.172 -6.457 -9.026 1.00 0.00 N ATOM 0 H HIS B 459 -12.487 -3.089 -7.640 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.582 -1.945 -9.198 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.401 -3.383 -6.537 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -15.922 -2.790 -7.174 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -15.849 -3.600 -10.084 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.439 -6.051 -7.003 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -15.956 -5.979 -10.954 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.512 -0.354 -6.558 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.598 0.903 -5.811 1.00 0.00 C ATOM 2770 C LEU B 460 -13.215 2.046 -6.741 1.00 0.00 C ATOM 2771 O LEU B 460 -13.741 3.149 -6.664 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.665 0.870 -4.584 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.099 1.707 -3.364 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.190 3.178 -3.693 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.435 1.222 -2.840 1.00 0.00 C ATOM 0 H LEU B 460 -12.703 -0.927 -6.319 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.616 1.046 -5.449 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.558 -0.167 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.678 1.211 -4.897 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.335 1.579 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.499 3.731 -2.806 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.216 3.538 -4.024 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -13.921 3.329 -4.487 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.728 1.823 -1.979 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.189 1.317 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.351 0.177 -2.542 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.293 1.759 -7.629 1.00 0.00 N ATOM 2788 CA ASN B 461 -11.879 2.731 -8.630 1.00 0.00 C ATOM 2789 C ASN B 461 -12.976 2.867 -9.666 1.00 0.00 C ATOM 2790 O ASN B 461 -13.249 3.949 -10.179 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.571 2.322 -9.310 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.345 2.629 -8.487 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -8.332 3.100 -9.001 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.419 2.327 -7.213 1.00 0.00 N ATOM 0 H ASN B 461 -11.811 0.862 -7.684 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.706 3.685 -8.133 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.599 1.253 -9.521 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.493 2.834 -10.269 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.615 2.481 -6.605 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -10.281 1.938 -6.830 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.582 1.734 -9.979 1.00 0.00 N ATOM 2802 CA ALA B 462 -14.799 1.695 -10.781 1.00 0.00 C ATOM 2803 C ALA B 462 -15.871 2.554 -10.127 1.00 0.00 C ATOM 2804 O ALA B 462 -16.635 3.237 -10.797 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.265 0.258 -10.911 1.00 0.00 C ATOM 0 H ALA B 462 -13.247 0.816 -9.686 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.602 2.092 -11.777 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.175 0.223 -11.510 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.489 -0.334 -11.396 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.467 -0.150 -9.921 1.00 0.00 H new ATOM 2811 N VAL B 463 -15.851 2.548 -8.806 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.743 3.376 -8.030 1.00 0.00 C ATOM 2813 C VAL B 463 -16.455 4.813 -8.377 1.00 0.00 C ATOM 2814 O VAL B 463 -17.350 5.554 -8.768 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.573 3.194 -6.518 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.374 4.234 -5.772 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -16.967 1.799 -6.094 1.00 0.00 C ATOM 0 H VAL B 463 -15.220 1.972 -8.249 1.00 0.00 H new ATOM 0 HA VAL B 463 -17.765 3.085 -8.273 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.520 3.329 -6.271 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.244 4.093 -4.699 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.028 5.229 -6.052 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.429 4.132 -6.026 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -16.837 1.696 -5.017 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.011 1.621 -6.352 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.338 1.072 -6.607 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.171 5.158 -8.299 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.692 6.492 -8.631 1.00 0.00 C ATOM 2829 C TYR B 464 -15.168 6.904 -10.021 1.00 0.00 C ATOM 2830 O TYR B 464 -15.385 8.082 -10.285 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.155 6.543 -8.604 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.486 6.240 -7.270 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.185 6.254 -6.065 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.123 5.972 -7.226 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.540 6.018 -4.860 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.478 5.724 -6.031 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.188 5.752 -4.852 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.537 5.534 -3.657 1.00 0.00 O ATOM 0 H TYR B 464 -14.435 4.517 -8.003 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.093 7.179 -7.886 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -12.778 5.836 -9.343 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -12.841 7.537 -8.924 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.247 6.452 -6.069 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.557 5.957 -8.146 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.094 6.043 -3.933 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.420 5.509 -6.021 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.748 6.113 -3.604 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.363 5.926 -10.896 1.00 0.00 N ATOM 2849 CA GLU B 465 -15.745 6.205 -12.272 1.00 0.00 C ATOM 2850 C GLU B 465 -17.252 6.389 -12.353 1.00 0.00 C ATOM 2851 O GLU B 465 -17.761 7.256 -13.064 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.259 5.068 -13.180 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.357 4.234 -13.818 1.00 0.00 C ATOM 2854 CD GLU B 465 -15.810 3.176 -14.751 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -15.662 3.459 -15.958 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -15.528 2.054 -14.283 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.263 4.935 -10.677 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.277 7.128 -12.614 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -14.643 5.495 -13.971 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -14.616 4.408 -12.597 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -16.947 3.755 -13.036 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.032 4.888 -14.371 1.00 0.00 H new ATOM 2863 N ILE B 466 -17.941 5.558 -11.601 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.387 5.635 -11.446 1.00 0.00 C ATOM 2865 C ILE B 466 -19.842 7.013 -10.945 1.00 0.00 C ATOM 2866 O ILE B 466 -20.660 7.678 -11.586 1.00 0.00 O ATOM 2867 CB ILE B 466 -19.867 4.543 -10.458 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -19.885 3.172 -11.139 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.238 4.883 -9.898 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.253 2.069 -10.321 1.00 0.00 C ATOM 0 H ILE B 466 -17.512 4.799 -11.072 1.00 0.00 H new ATOM 0 HA ILE B 466 -19.830 5.475 -12.429 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.163 4.504 -9.626 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -20.918 2.901 -11.359 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.365 3.246 -12.094 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.553 4.101 -9.207 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.190 5.836 -9.370 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -21.956 4.957 -10.714 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.306 1.131 -10.873 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.210 2.315 -10.123 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -19.787 1.965 -9.376 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.303 7.444 -9.812 1.00 0.00 N ATOM 2883 CA LEU B 467 -19.784 8.667 -9.161 1.00 0.00 C ATOM 2884 C LEU B 467 -18.884 9.894 -9.361 1.00 0.00 C ATOM 2885 O LEU B 467 -19.272 11.003 -9.000 1.00 0.00 O ATOM 2886 CB LEU B 467 -19.964 8.437 -7.656 1.00 0.00 C ATOM 2887 CG LEU B 467 -18.923 7.538 -6.982 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.528 7.965 -7.351 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.083 7.568 -5.478 1.00 0.00 C ATOM 0 H LEU B 467 -18.540 6.974 -9.325 1.00 0.00 H new ATOM 0 HA LEU B 467 -20.735 8.887 -9.647 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -19.954 9.406 -7.157 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -20.950 8.003 -7.491 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.085 6.520 -7.335 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -16.806 7.312 -6.861 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.401 7.899 -8.432 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.365 8.993 -7.028 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.334 6.923 -5.019 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -18.952 8.589 -5.118 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.079 7.214 -5.211 1.00 0.00 H new ATOM 2901 N GLY B 468 -17.689 9.720 -9.905 1.00 0.00 N ATOM 2902 CA GLY B 468 -16.829 10.873 -10.120 1.00 0.00 C ATOM 2903 C GLY B 468 -15.850 11.145 -8.979 1.00 0.00 C ATOM 2904 O GLY B 468 -15.553 12.304 -8.682 1.00 0.00 O ATOM 0 H GLY B 468 -17.302 8.823 -10.197 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.265 10.725 -11.041 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.452 11.755 -10.267 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.393 10.100 -8.296 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.389 10.263 -7.236 1.00 0.00 C ATOM 2910 C LEU B 469 -12.976 10.159 -7.799 1.00 0.00 C ATOM 2911 O LEU B 469 -12.768 9.674 -8.912 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.525 9.200 -6.134 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.758 9.275 -5.233 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.405 8.790 -3.850 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.327 10.676 -5.190 1.00 0.00 C ATOM 0 H LEU B 469 -15.695 9.138 -8.451 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.565 11.251 -6.812 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.514 8.219 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.640 9.257 -5.500 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.531 8.629 -5.648 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.285 8.844 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.059 7.758 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.615 9.417 -3.435 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.202 10.693 -4.541 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.574 11.363 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.615 10.983 -6.196 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.015 10.636 -7.018 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.603 10.450 -7.322 1.00 0.00 C ATOM 2929 C ASN B 470 -10.000 9.392 -6.402 1.00 0.00 C ATOM 2930 O ASN B 470 -10.709 8.832 -5.563 1.00 0.00 O ATOM 2931 CB ASN B 470 -9.824 11.773 -7.204 1.00 0.00 C ATOM 2932 CG ASN B 470 -9.848 12.392 -5.808 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -9.967 11.704 -4.795 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -9.717 13.709 -5.750 1.00 0.00 N ATOM 0 H ASN B 470 -12.191 11.160 -6.161 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.523 10.109 -8.354 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -8.788 11.598 -7.494 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.237 12.489 -7.914 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -9.713 14.182 -4.846 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -9.620 14.250 -6.609 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.705 9.143 -6.529 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.041 8.092 -5.756 1.00 0.00 C ATOM 2943 C ALA B 471 -8.141 8.321 -4.244 1.00 0.00 C ATOM 2944 O ALA B 471 -8.107 7.371 -3.460 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.585 7.985 -6.175 1.00 0.00 C ATOM 0 H ALA B 471 -8.088 9.653 -7.161 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.557 7.156 -5.971 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.096 7.201 -5.596 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.529 7.741 -7.236 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.084 8.936 -5.994 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.340 9.570 -3.847 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.259 9.956 -2.441 1.00 0.00 C ATOM 2953 C ARG B 472 -9.597 9.775 -1.737 1.00 0.00 C ATOM 2954 O ARG B 472 -9.728 10.082 -0.550 1.00 0.00 O ATOM 2955 CB ARG B 472 -7.836 11.420 -2.335 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.526 11.728 -3.042 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.372 10.955 -2.428 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.122 11.158 -3.155 1.00 0.00 N ATOM 2959 CZ ARG B 472 -2.924 10.845 -2.669 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -2.802 10.435 -1.415 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -1.845 10.978 -3.430 1.00 0.00 N ATOM 0 H ARG B 472 -8.560 10.338 -4.481 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.523 9.312 -1.959 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.622 12.048 -2.755 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.743 11.687 -1.282 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.613 11.477 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.322 12.797 -2.984 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.241 11.264 -1.391 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.615 9.892 -2.416 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.170 11.563 -4.090 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -3.627 10.359 -0.821 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -1.883 10.195 -1.044 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -1.935 11.320 -4.387 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -0.926 10.738 -3.058 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.586 9.284 -2.467 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.913 9.133 -1.904 1.00 0.00 C ATOM 2977 C GLY B 473 -12.653 10.456 -1.871 1.00 0.00 C ATOM 2978 O GLY B 473 -13.691 10.588 -1.231 1.00 0.00 O ATOM 0 H GLY B 473 -10.495 8.987 -3.439 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.480 8.412 -2.493 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.838 8.731 -0.894 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.093 11.443 -2.551 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.718 12.751 -2.662 1.00 0.00 C ATOM 2984 C GLN B 474 -13.402 12.882 -4.013 1.00 0.00 C ATOM 2985 O GLN B 474 -12.978 12.264 -4.992 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.676 13.856 -2.488 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.104 13.933 -1.087 1.00 0.00 C ATOM 2988 CD GLN B 474 -10.091 15.048 -0.934 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -10.439 16.183 -0.616 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -8.826 14.732 -1.156 1.00 0.00 N ATOM 0 H GLN B 474 -11.200 11.362 -3.038 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.464 12.853 -1.874 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -10.863 13.692 -3.195 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.129 14.815 -2.740 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.915 14.083 -0.375 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.633 12.982 -0.838 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -8.577 13.778 -1.418 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.099 15.442 -1.065 1.00 0.00 H new ATOM 2999 N SER B 475 -14.459 13.669 -4.074 1.00 0.00 N ATOM 3000 CA SER B 475 -15.165 13.866 -5.323 1.00 0.00 C ATOM 3001 C SER B 475 -14.565 15.017 -6.109 1.00 0.00 C ATOM 3002 O SER B 475 -14.403 16.123 -5.596 1.00 0.00 O ATOM 3003 CB SER B 475 -16.648 14.105 -5.073 1.00 0.00 C ATOM 3004 OG SER B 475 -16.844 15.064 -4.048 1.00 0.00 O ATOM 0 H SER B 475 -14.845 14.179 -3.279 1.00 0.00 H new ATOM 0 HA SER B 475 -15.059 12.958 -5.916 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.124 14.447 -5.992 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.129 13.167 -4.795 1.00 0.00 H new ATOM 0 HG SER B 475 -16.195 15.791 -4.152 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.245 14.743 -7.357 1.00 0.00 N ATOM 3011 CA ILE B 476 -13.599 15.721 -8.219 1.00 0.00 C ATOM 3012 C ILE B 476 -14.618 16.537 -8.996 1.00 0.00 C ATOM 3013 O ILE B 476 -14.308 17.605 -9.522 1.00 0.00 O ATOM 3014 CB ILE B 476 -12.605 15.036 -9.185 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.235 13.828 -9.896 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.377 14.597 -8.420 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.140 14.177 -11.057 1.00 0.00 C ATOM 0 H ILE B 476 -14.422 13.843 -7.804 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.042 16.403 -7.577 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.329 15.762 -9.950 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -12.437 13.180 -10.258 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -13.807 13.253 -9.168 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -10.677 14.114 -9.102 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -10.901 15.466 -7.966 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -11.667 13.894 -7.639 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.538 13.262 -11.496 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -14.963 14.797 -10.703 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.572 14.723 -11.810 1.00 0.00 H new