USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1442 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 43 LYS NZ :NH3+ -123:sc= 0.745 (180deg=-0.804) USER MOD Set 1.2: B 73 SER OG : rot -170:sc= 1.05 USER MOD Set 2.1: B 36 SER OG : rot -84:sc= 0.641 USER MOD Set 2.2: B 37 CYS SG : rot 180:sc= -0.977 USER MOD Set 3.1: A 538 CYS SG : rot 132:sc= -1.84! USER MOD Set 3.2: A 577 GLN : amide:sc= -5.31! C(o=-9.7!,f=-8.2!) USER MOD Set 3.3: A 580 GLN : amide:sc= -2.56! K(o=-9.7!,f=-8.2) USER MOD Set 4.1: A 547 MET CE :methyl 171:sc= -0.13 (180deg=-0.0676) USER MOD Set 4.2: A 587 THR OG1 : rot 24:sc= -0.456 USER MOD Single : A 500 SER OG : rot 100:sc= -0.218 USER MOD Single : A 501 LYS NZ :NH3+ 160:sc= -0.023 (180deg=-0.298) USER MOD Single : A 502 ASN : amide:sc= -1.25 K(o=-1.2,f=-4.7!) USER MOD Single : A 515 SER OG : rot -28:sc= 0.683 USER MOD Single : A 516 THR OG1 : rot 180:sc= 0 USER MOD Single : A 522 THR OG1 : rot 14:sc= 0.967 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 532 HIS : no HD1:sc= -0.267 X(o=-0.27,f=-0.0098) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0.0911 USER MOD Single : A 539 ASN : amide:sc= -3.68! C(o=-3.7!,f=-11!) USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0161 USER MOD Single : A 544 THR OG1 : rot 68:sc= 0.404 USER MOD Single : A 545 SER OG : rot 180:sc= -0.0518 USER MOD Single : A 549 ASN : amide:sc= -0.0984 K(o=-0.098,f=-2.2!) USER MOD Single : A 554 THR OG1 : rot 110:sc= 0.149 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot 117:sc= 0.97 USER MOD Single : A 574 TYR OH : rot 50:sc= -0.758 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -0.0374 X(o=-0.037,f=-0.21) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -30:sc= 0.664! USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 69:sc= 0.136 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 SER OG : rot 42:sc= 0.478 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ -139:sc= 1.76 (180deg=-0.843) USER MOD Single : B 8 ASN : amide:sc= -9.33! K(o=-9.3!,f=-1.1) USER MOD Single : B 10 LYS NZ :NH3+ -161:sc= 0.719 (180deg=0.487) USER MOD Single : B 11 LYS NZ :NH3+ -171:sc= -1.6! (180deg=-2.3!) USER MOD Single : B 13 LYS NZ :NH3+ -163:sc= -0.01 (180deg=-0.144) USER MOD Single : B 21 SER OG : rot 180:sc=-0.00633 USER MOD Single : B 22 ASN : amide:sc= -5.72! C(o=-5.7!,f=-15!) USER MOD Single : B 23 THR OG1 : rot 180:sc= 0 USER MOD Single : B 27 THR OG1 : rot -176:sc= -5.61! USER MOD Single : B 28 LYS NZ :NH3+ -176:sc= 0.677 (180deg=0.665) USER MOD Single : B 29 THR OG1 : rot -25:sc= -1.58! USER MOD Single : B 30 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.298) USER MOD Single : B 33 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 34 SER OG : rot 170:sc= 0 USER MOD Single : B 40 SER OG : rot -23:sc= 0.32 USER MOD Single : B 41 GLN : amide:sc= -6.24! K(o=-6.2!,f=-1.7) USER MOD Single : B 46 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 SER OG : rot -57:sc= 0.157 USER MOD Single : B 49 LYS NZ :NH3+ -164:sc= 0.104 (180deg=0.0171) USER MOD Single : B 52 GLN : amide:sc= -4.55! C(o=-4.5!,f=-8.1!) USER MOD Single : B 54 SER OG : rot -68:sc= 0.975 USER MOD Single : B 55 LYS NZ :NH3+ -145:sc=-0.00675 (180deg=-0.287) USER MOD Single : B 56 THR OG1 : rot -137:sc= -0.34! USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 CYS SG : rot 79:sc= -4.47! USER MOD Single : B 63 LYS NZ :NH3+ -136:sc= -0.34 (180deg=-1.63!) USER MOD Single : B 67 GLN : amide:sc= -0.046 K(o=-0.046,f=-0.57) USER MOD Single : B 71 MET CE :methyl 150:sc= -0.353 (180deg=-2.46!) USER MOD Single : B 74 GLN : amide:sc= -3.91 K(o=-3.9,f=-0.84) USER MOD Single : B 75 LYS NZ :NH3+ 157:sc= 0.0946 (180deg=-0.853) USER MOD ----------------------------------------------------------------- ATOM 212 N PHE A 497 19.945 -14.841 -2.216 1.00 0.00 N ATOM 213 CA PHE A 497 19.420 -14.260 -0.987 1.00 0.00 C ATOM 214 C PHE A 497 18.145 -14.977 -0.555 1.00 0.00 C ATOM 215 O PHE A 497 17.287 -14.393 0.108 1.00 0.00 O ATOM 216 CB PHE A 497 19.130 -12.771 -1.194 1.00 0.00 C ATOM 217 CG PHE A 497 17.733 -12.597 -1.742 1.00 0.00 C ATOM 218 CD1 PHE A 497 17.287 -13.406 -2.794 1.00 0.00 C ATOM 219 CD2 PHE A 497 16.885 -11.625 -1.198 1.00 0.00 C ATOM 220 CE1 PHE A 497 15.991 -13.244 -3.301 1.00 0.00 C ATOM 221 CE2 PHE A 497 15.590 -11.463 -1.705 1.00 0.00 C ATOM 222 CZ PHE A 497 15.143 -12.273 -2.757 1.00 0.00 C ATOM 0 HA PHE A 497 20.169 -14.377 -0.204 1.00 0.00 H new ATOM 0 HB2 PHE A 497 19.230 -12.236 -0.249 1.00 0.00 H new ATOM 0 HB3 PHE A 497 19.858 -12.341 -1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 497 17.942 -14.155 -3.215 1.00 0.00 H new ATOM 0 HD2 PHE A 497 17.230 -11.000 -0.387 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.646 -13.869 -4.112 1.00 0.00 H new ATOM 0 HE2 PHE A 497 14.936 -10.713 -1.285 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.144 -12.148 -3.148 1.00 0.00 H new ATOM 232 N ALA A 498 18.027 -16.245 -0.933 1.00 0.00 N ATOM 233 CA ALA A 498 16.851 -17.032 -0.580 1.00 0.00 C ATOM 234 C ALA A 498 16.456 -16.782 0.872 1.00 0.00 C ATOM 235 O ALA A 498 15.534 -16.015 1.152 1.00 0.00 O ATOM 236 CB ALA A 498 17.138 -18.521 -0.783 1.00 0.00 C ATOM 0 H ALA A 498 18.726 -16.747 -1.480 1.00 0.00 H new ATOM 0 HA ALA A 498 16.027 -16.730 -1.227 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.255 -19.101 -0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.391 -18.704 -1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.973 -18.820 -0.149 1.00 0.00 H new ATOM 242 N GLY A 499 17.159 -17.435 1.792 1.00 0.00 N ATOM 243 CA GLY A 499 16.872 -17.277 3.213 1.00 0.00 C ATOM 244 C GLY A 499 17.756 -16.198 3.831 1.00 0.00 C ATOM 245 O GLY A 499 18.983 -16.279 3.772 1.00 0.00 O ATOM 0 H GLY A 499 17.926 -18.074 1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 499 15.823 -17.015 3.349 1.00 0.00 H new ATOM 0 HA3 GLY A 499 17.033 -18.224 3.728 1.00 0.00 H new ATOM 249 N SER A 500 17.124 -15.187 4.419 1.00 0.00 N ATOM 250 CA SER A 500 17.864 -14.096 5.044 1.00 0.00 C ATOM 251 C SER A 500 16.955 -13.291 5.967 1.00 0.00 C ATOM 252 O SER A 500 17.219 -13.171 7.163 1.00 0.00 O ATOM 253 CB SER A 500 18.445 -13.178 3.969 1.00 0.00 C ATOM 254 OG SER A 500 17.391 -12.678 3.158 1.00 0.00 O ATOM 0 H SER A 500 16.109 -15.100 4.476 1.00 0.00 H new ATOM 0 HA SER A 500 18.675 -14.523 5.634 1.00 0.00 H new ATOM 0 HB2 SER A 500 18.985 -12.353 4.433 1.00 0.00 H new ATOM 0 HB3 SER A 500 19.162 -13.725 3.357 1.00 0.00 H new ATOM 0 HG SER A 500 17.162 -11.769 3.443 1.00 0.00 H new ATOM 260 N LYS A 501 15.884 -12.743 5.403 1.00 0.00 N ATOM 261 CA LYS A 501 14.942 -11.951 6.185 1.00 0.00 C ATOM 262 C LYS A 501 15.658 -10.796 6.878 1.00 0.00 C ATOM 263 O LYS A 501 15.315 -10.423 8.000 1.00 0.00 O ATOM 264 CB LYS A 501 14.261 -12.833 7.233 1.00 0.00 C ATOM 265 CG LYS A 501 13.587 -14.021 6.542 1.00 0.00 C ATOM 266 CD LYS A 501 12.693 -14.753 7.544 1.00 0.00 C ATOM 267 CE LYS A 501 12.248 -16.091 6.948 1.00 0.00 C ATOM 268 NZ LYS A 501 13.395 -17.043 6.954 1.00 0.00 N ATOM 0 H LYS A 501 15.648 -12.832 4.415 1.00 0.00 H new ATOM 0 HA LYS A 501 14.190 -11.544 5.509 1.00 0.00 H new ATOM 0 HB2 LYS A 501 14.995 -13.188 7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 501 13.522 -12.254 7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 501 12.995 -13.675 5.695 1.00 0.00 H new ATOM 0 HG3 LYS A 501 14.341 -14.701 6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 501 13.233 -14.920 8.476 1.00 0.00 H new ATOM 0 HD3 LYS A 501 11.823 -14.143 7.785 1.00 0.00 H new ATOM 0 HE2 LYS A 501 11.419 -16.500 7.525 1.00 0.00 H new ATOM 0 HE3 LYS A 501 11.887 -15.946 5.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 13.038 -18.017 6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 14.019 -16.840 6.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 13.929 -16.937 7.840 1.00 0.00 H new ATOM 282 N ASN A 502 16.655 -10.234 6.202 1.00 0.00 N ATOM 283 CA ASN A 502 17.413 -9.120 6.762 1.00 0.00 C ATOM 284 C ASN A 502 16.822 -7.788 6.311 1.00 0.00 C ATOM 285 O ASN A 502 16.579 -7.576 5.123 1.00 0.00 O ATOM 286 CB ASN A 502 18.874 -9.208 6.318 1.00 0.00 C ATOM 287 CG ASN A 502 19.562 -10.378 7.014 1.00 0.00 C ATOM 288 OD1 ASN A 502 18.927 -11.397 7.289 1.00 0.00 O ATOM 289 ND2 ASN A 502 20.828 -10.294 7.316 1.00 0.00 N ATOM 0 H ASN A 502 16.955 -10.529 5.273 1.00 0.00 H new ATOM 0 HA ASN A 502 17.359 -9.179 7.849 1.00 0.00 H new ATOM 0 HB2 ASN A 502 18.927 -9.335 5.237 1.00 0.00 H new ATOM 0 HB3 ASN A 502 19.391 -8.278 6.555 1.00 0.00 H new ATOM 0 HD21 ASN A 502 21.294 -11.073 7.781 1.00 0.00 H new ATOM 0 HD22 ASN A 502 21.352 -9.449 7.087 1.00 0.00 H new ATOM 296 N ASP A 503 16.593 -6.894 7.268 1.00 0.00 N ATOM 297 CA ASP A 503 16.030 -5.585 6.957 1.00 0.00 C ATOM 298 C ASP A 503 16.924 -4.839 5.971 1.00 0.00 C ATOM 299 O ASP A 503 16.603 -3.729 5.545 1.00 0.00 O ATOM 300 CB ASP A 503 15.882 -4.763 8.238 1.00 0.00 C ATOM 301 CG ASP A 503 15.230 -3.420 7.923 1.00 0.00 C ATOM 302 OD1 ASP A 503 14.012 -3.363 7.915 1.00 0.00 O ATOM 303 OD2 ASP A 503 15.958 -2.469 7.694 1.00 0.00 O ATOM 0 H ASP A 503 16.787 -7.050 8.257 1.00 0.00 H new ATOM 0 HA ASP A 503 15.049 -5.729 6.504 1.00 0.00 H new ATOM 0 HB2 ASP A 503 15.278 -5.309 8.963 1.00 0.00 H new ATOM 0 HB3 ASP A 503 16.860 -4.604 8.693 1.00 0.00 H new ATOM 308 N GLU A 504 18.044 -5.457 5.611 1.00 0.00 N ATOM 309 CA GLU A 504 18.975 -4.843 4.671 1.00 0.00 C ATOM 310 C GLU A 504 18.498 -5.049 3.239 1.00 0.00 C ATOM 311 O GLU A 504 18.430 -4.103 2.454 1.00 0.00 O ATOM 312 CB GLU A 504 20.367 -5.453 4.842 1.00 0.00 C ATOM 313 CG GLU A 504 21.360 -4.719 3.938 1.00 0.00 C ATOM 314 CD GLU A 504 22.788 -5.105 4.310 1.00 0.00 C ATOM 315 OE1 GLU A 504 22.955 -5.785 5.309 1.00 0.00 O ATOM 316 OE2 GLU A 504 23.693 -4.715 3.590 1.00 0.00 O ATOM 0 H GLU A 504 18.328 -6.375 5.953 1.00 0.00 H new ATOM 0 HA GLU A 504 19.021 -3.774 4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 504 20.683 -5.379 5.883 1.00 0.00 H new ATOM 0 HB3 GLU A 504 20.345 -6.513 4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 504 21.167 -4.968 2.895 1.00 0.00 H new ATOM 0 HG3 GLU A 504 21.228 -3.642 4.038 1.00 0.00 H new ATOM 323 N VAL A 505 18.168 -6.292 2.905 1.00 0.00 N ATOM 324 CA VAL A 505 17.696 -6.612 1.564 1.00 0.00 C ATOM 325 C VAL A 505 16.652 -5.597 1.110 1.00 0.00 C ATOM 326 O VAL A 505 16.780 -4.995 0.045 1.00 0.00 O ATOM 327 CB VAL A 505 17.089 -8.018 1.549 1.00 0.00 C ATOM 328 CG1 VAL A 505 16.106 -8.140 0.383 1.00 0.00 C ATOM 329 CG2 VAL A 505 18.206 -9.053 1.384 1.00 0.00 C ATOM 0 H VAL A 505 18.218 -7.089 3.540 1.00 0.00 H new ATOM 0 HA VAL A 505 18.543 -6.575 0.879 1.00 0.00 H new ATOM 0 HB VAL A 505 16.562 -8.195 2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 505 15.675 -9.141 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 505 15.311 -7.404 0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 505 16.631 -7.962 -0.556 1.00 0.00 H new ATOM 0 HG21 VAL A 505 17.776 -10.054 1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 505 18.732 -8.874 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 505 18.906 -8.968 2.215 1.00 0.00 H new ATOM 339 N LEU A 506 15.620 -5.413 1.927 1.00 0.00 N ATOM 340 CA LEU A 506 14.557 -4.468 1.600 1.00 0.00 C ATOM 341 C LEU A 506 15.108 -3.048 1.529 1.00 0.00 C ATOM 342 O LEU A 506 14.732 -2.269 0.654 1.00 0.00 O ATOM 343 CB LEU A 506 13.453 -4.536 2.657 1.00 0.00 C ATOM 344 CG LEU A 506 13.049 -5.994 2.887 1.00 0.00 C ATOM 345 CD1 LEU A 506 12.110 -6.080 4.091 1.00 0.00 C ATOM 346 CD2 LEU A 506 12.333 -6.529 1.645 1.00 0.00 C ATOM 0 H LEU A 506 15.497 -5.901 2.814 1.00 0.00 H new ATOM 0 HA LEU A 506 14.145 -4.736 0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 506 13.802 -4.094 3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 506 12.589 -3.956 2.332 1.00 0.00 H new ATOM 0 HG LEU A 506 13.941 -6.591 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 506 11.822 -7.119 4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 506 12.619 -5.700 4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 506 11.219 -5.482 3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 506 12.046 -7.567 1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 506 11.441 -5.932 1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 506 13.001 -6.469 0.786 1.00 0.00 H new ATOM 358 N GLY A 507 16.000 -2.717 2.458 1.00 0.00 N ATOM 359 CA GLY A 507 16.594 -1.385 2.492 1.00 0.00 C ATOM 360 C GLY A 507 17.211 -1.028 1.144 1.00 0.00 C ATOM 361 O GLY A 507 17.471 0.141 0.860 1.00 0.00 O ATOM 0 H GLY A 507 16.325 -3.347 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 507 15.833 -0.650 2.754 1.00 0.00 H new ATOM 0 HA3 GLY A 507 17.358 -1.343 3.268 1.00 0.00 H new ATOM 365 N LEU A 508 17.444 -2.042 0.316 1.00 0.00 N ATOM 366 CA LEU A 508 18.032 -1.824 -1.001 1.00 0.00 C ATOM 367 C LEU A 508 17.053 -2.223 -2.101 1.00 0.00 C ATOM 368 O LEU A 508 17.083 -1.675 -3.203 1.00 0.00 O ATOM 369 CB LEU A 508 19.317 -2.643 -1.141 1.00 0.00 C ATOM 370 CG LEU A 508 20.183 -2.454 0.107 1.00 0.00 C ATOM 371 CD1 LEU A 508 21.435 -3.325 -0.004 1.00 0.00 C ATOM 372 CD2 LEU A 508 20.593 -0.985 0.226 1.00 0.00 C ATOM 0 H LEU A 508 17.236 -3.017 0.532 1.00 0.00 H new ATOM 0 HA LEU A 508 18.262 -0.763 -1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 508 19.076 -3.698 -1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 508 19.866 -2.328 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 508 19.615 -2.745 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 508 22.052 -3.190 0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 508 21.144 -4.372 -0.088 1.00 0.00 H new ATOM 0 HD13 LEU A 508 22.003 -3.034 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 508 21.210 -0.850 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 508 21.161 -0.693 -0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 508 19.701 -0.364 0.306 1.00 0.00 H new ATOM 384 N LEU A 509 16.188 -3.184 -1.794 1.00 0.00 N ATOM 385 CA LEU A 509 15.205 -3.655 -2.763 1.00 0.00 C ATOM 386 C LEU A 509 14.140 -2.591 -3.014 1.00 0.00 C ATOM 387 O LEU A 509 14.036 -2.052 -4.115 1.00 0.00 O ATOM 388 CB LEU A 509 14.541 -4.936 -2.250 1.00 0.00 C ATOM 389 CG LEU A 509 14.109 -5.807 -3.433 1.00 0.00 C ATOM 390 CD1 LEU A 509 13.228 -4.986 -4.379 1.00 0.00 C ATOM 391 CD2 LEU A 509 15.348 -6.299 -4.189 1.00 0.00 C ATOM 0 H LEU A 509 16.147 -3.650 -0.887 1.00 0.00 H new ATOM 0 HA LEU A 509 15.719 -3.861 -3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 509 15.235 -5.487 -1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 509 13.676 -4.687 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 509 13.546 -6.664 -3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 509 12.921 -5.607 -5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 509 12.345 -4.638 -3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 509 13.790 -4.128 -4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 509 15.038 -6.919 -5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 509 15.913 -5.443 -4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 509 15.975 -6.886 -3.517 1.00 0.00 H new ATOM 403 N LEU A 510 13.348 -2.296 -1.987 1.00 0.00 N ATOM 404 CA LEU A 510 12.292 -1.298 -2.110 1.00 0.00 C ATOM 405 C LEU A 510 12.759 -0.118 -2.958 1.00 0.00 C ATOM 406 O LEU A 510 12.224 0.132 -4.038 1.00 0.00 O ATOM 407 CB LEU A 510 11.870 -0.805 -0.722 1.00 0.00 C ATOM 408 CG LEU A 510 10.547 -1.464 -0.323 1.00 0.00 C ATOM 409 CD1 LEU A 510 10.744 -2.975 -0.193 1.00 0.00 C ATOM 410 CD2 LEU A 510 10.081 -0.896 1.020 1.00 0.00 C ATOM 0 H LEU A 510 13.417 -2.731 -1.067 1.00 0.00 H new ATOM 0 HA LEU A 510 11.438 -1.763 -2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 510 12.642 -1.043 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 510 11.760 0.279 -0.728 1.00 0.00 H new ATOM 0 HG LEU A 510 9.797 -1.261 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 510 9.801 -3.442 0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 510 11.077 -3.382 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 510 11.495 -3.180 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 510 9.139 -1.364 1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 510 10.833 -1.100 1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 510 9.938 0.181 0.930 1.00 0.00 H new ATOM 422 N PRO A 511 13.740 0.607 -2.491 1.00 0.00 N ATOM 423 CA PRO A 511 14.289 1.785 -3.216 1.00 0.00 C ATOM 424 C PRO A 511 14.503 1.492 -4.699 1.00 0.00 C ATOM 425 O PRO A 511 13.982 2.200 -5.562 1.00 0.00 O ATOM 426 CB PRO A 511 15.628 2.078 -2.519 1.00 0.00 C ATOM 427 CG PRO A 511 15.791 1.055 -1.433 1.00 0.00 C ATOM 428 CD PRO A 511 14.433 0.387 -1.221 1.00 0.00 C ATOM 0 HA PRO A 511 13.603 2.632 -3.183 1.00 0.00 H new ATOM 0 HB2 PRO A 511 16.453 2.021 -3.229 1.00 0.00 H new ATOM 0 HB3 PRO A 511 15.634 3.086 -2.104 1.00 0.00 H new ATOM 0 HG2 PRO A 511 16.542 0.316 -1.712 1.00 0.00 H new ATOM 0 HG3 PRO A 511 16.134 1.526 -0.512 1.00 0.00 H new ATOM 0 HD2 PRO A 511 14.539 -0.675 -1.001 1.00 0.00 H new ATOM 0 HD3 PRO A 511 13.892 0.834 -0.386 1.00 0.00 H new ATOM 436 N ILE A 512 15.269 0.445 -4.987 1.00 0.00 N ATOM 437 CA ILE A 512 15.543 0.070 -6.369 1.00 0.00 C ATOM 438 C ILE A 512 14.248 -0.276 -7.098 1.00 0.00 C ATOM 439 O ILE A 512 13.854 0.409 -8.040 1.00 0.00 O ATOM 440 CB ILE A 512 16.488 -1.133 -6.406 1.00 0.00 C ATOM 441 CG1 ILE A 512 17.856 -0.722 -5.853 1.00 0.00 C ATOM 442 CG2 ILE A 512 16.648 -1.615 -7.849 1.00 0.00 C ATOM 443 CD1 ILE A 512 18.712 -1.970 -5.628 1.00 0.00 C ATOM 0 H ILE A 512 15.708 -0.154 -4.288 1.00 0.00 H new ATOM 0 HA ILE A 512 16.013 0.917 -6.869 1.00 0.00 H new ATOM 0 HB ILE A 512 16.074 -1.938 -5.799 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.354 -0.047 -6.550 1.00 0.00 H new ATOM 0 HG13 ILE A 512 17.733 -0.179 -4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 512 17.321 -2.472 -7.874 1.00 0.00 H new ATOM 0 HG22 ILE A 512 15.675 -1.906 -8.245 1.00 0.00 H new ATOM 0 HG23 ILE A 512 17.062 -0.811 -8.457 1.00 0.00 H new ATOM 0 HD11 ILE A 512 19.685 -1.677 -5.235 1.00 0.00 H new ATOM 0 HD12 ILE A 512 18.215 -2.628 -4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 512 18.846 -2.495 -6.574 1.00 0.00 H new ATOM 455 N ALA A 513 13.593 -1.343 -6.655 1.00 0.00 N ATOM 456 CA ALA A 513 12.343 -1.773 -7.273 1.00 0.00 C ATOM 457 C ALA A 513 11.328 -0.634 -7.280 1.00 0.00 C ATOM 458 O ALA A 513 10.271 -0.736 -7.903 1.00 0.00 O ATOM 459 CB ALA A 513 11.767 -2.967 -6.511 1.00 0.00 C ATOM 0 H ALA A 513 13.903 -1.923 -5.876 1.00 0.00 H new ATOM 0 HA ALA A 513 12.551 -2.065 -8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 513 10.834 -3.282 -6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 513 12.480 -3.791 -6.533 1.00 0.00 H new ATOM 0 HB3 ALA A 513 11.576 -2.681 -5.477 1.00 0.00 H new ATOM 465 N ALA A 514 11.656 0.449 -6.583 1.00 0.00 N ATOM 466 CA ALA A 514 10.763 1.601 -6.515 1.00 0.00 C ATOM 467 C ALA A 514 11.561 2.888 -6.331 1.00 0.00 C ATOM 468 O ALA A 514 11.363 3.618 -5.360 1.00 0.00 O ATOM 469 CB ALA A 514 9.782 1.435 -5.353 1.00 0.00 C ATOM 0 H ALA A 514 12.526 0.554 -6.061 1.00 0.00 H new ATOM 0 HA ALA A 514 10.208 1.662 -7.451 1.00 0.00 H new ATOM 0 HB1 ALA A 514 9.119 2.299 -5.310 1.00 0.00 H new ATOM 0 HB2 ALA A 514 9.191 0.532 -5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 514 10.336 1.355 -4.418 1.00 0.00 H new ATOM 475 N SER A 515 12.461 3.161 -7.270 1.00 0.00 N ATOM 476 CA SER A 515 13.283 4.363 -7.201 1.00 0.00 C ATOM 477 C SER A 515 12.515 5.568 -7.735 1.00 0.00 C ATOM 478 O SER A 515 12.055 6.413 -6.967 1.00 0.00 O ATOM 479 CB SER A 515 14.562 4.170 -8.016 1.00 0.00 C ATOM 480 OG SER A 515 15.272 3.044 -7.515 1.00 0.00 O ATOM 0 H SER A 515 12.639 2.570 -8.082 1.00 0.00 H new ATOM 0 HA SER A 515 13.542 4.543 -6.158 1.00 0.00 H new ATOM 0 HB2 SER A 515 14.318 4.022 -9.068 1.00 0.00 H new ATOM 0 HB3 SER A 515 15.184 5.063 -7.956 1.00 0.00 H new ATOM 0 HG SER A 515 15.075 2.931 -6.562 1.00 0.00 H new ATOM 486 N THR A 516 12.380 5.639 -9.055 1.00 0.00 N ATOM 487 CA THR A 516 11.665 6.745 -9.682 1.00 0.00 C ATOM 488 C THR A 516 11.233 6.370 -11.096 1.00 0.00 C ATOM 489 O THR A 516 10.088 6.597 -11.486 1.00 0.00 O ATOM 490 CB THR A 516 12.559 7.986 -9.731 1.00 0.00 C ATOM 491 OG1 THR A 516 12.156 8.816 -10.812 1.00 0.00 O ATOM 492 CG2 THR A 516 14.015 7.561 -9.926 1.00 0.00 C ATOM 0 H THR A 516 12.753 4.949 -9.707 1.00 0.00 H new ATOM 0 HA THR A 516 10.777 6.962 -9.088 1.00 0.00 H new ATOM 0 HB THR A 516 12.467 8.538 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 516 12.727 9.612 -10.844 1.00 0.00 H new ATOM 0 HG21 THR A 516 14.651 8.446 -9.961 1.00 0.00 H new ATOM 0 HG22 THR A 516 14.323 6.925 -9.096 1.00 0.00 H new ATOM 0 HG23 THR A 516 14.111 7.009 -10.861 1.00 0.00 H new ATOM 500 N ASP A 517 12.156 5.794 -11.858 1.00 0.00 N ATOM 501 CA ASP A 517 11.861 5.391 -13.229 1.00 0.00 C ATOM 502 C ASP A 517 11.404 3.936 -13.271 1.00 0.00 C ATOM 503 O ASP A 517 10.394 3.575 -12.667 1.00 0.00 O ATOM 504 CB ASP A 517 13.103 5.564 -14.103 1.00 0.00 C ATOM 505 CG ASP A 517 12.761 5.267 -15.559 1.00 0.00 C ATOM 506 OD1 ASP A 517 11.746 5.761 -16.021 1.00 0.00 O ATOM 507 OD2 ASP A 517 13.520 4.550 -16.191 1.00 0.00 O ATOM 0 H ASP A 517 13.109 5.596 -11.553 1.00 0.00 H new ATOM 0 HA ASP A 517 11.059 6.024 -13.610 1.00 0.00 H new ATOM 0 HB2 ASP A 517 13.484 6.581 -14.010 1.00 0.00 H new ATOM 0 HB3 ASP A 517 13.893 4.895 -13.763 1.00 0.00 H new ATOM 512 N LEU A 518 12.153 3.106 -13.989 1.00 0.00 N ATOM 513 CA LEU A 518 11.815 1.692 -14.103 1.00 0.00 C ATOM 514 C LEU A 518 10.327 1.518 -14.390 1.00 0.00 C ATOM 515 O LEU A 518 9.557 1.131 -13.511 1.00 0.00 O ATOM 516 CB LEU A 518 12.176 0.962 -12.808 1.00 0.00 C ATOM 517 CG LEU A 518 13.548 1.431 -12.320 1.00 0.00 C ATOM 518 CD1 LEU A 518 13.904 0.706 -11.023 1.00 0.00 C ATOM 519 CD2 LEU A 518 14.602 1.118 -13.385 1.00 0.00 C ATOM 0 H LEU A 518 12.992 3.385 -14.497 1.00 0.00 H new ATOM 0 HA LEU A 518 12.385 1.267 -14.930 1.00 0.00 H new ATOM 0 HB2 LEU A 518 11.421 1.157 -12.046 1.00 0.00 H new ATOM 0 HB3 LEU A 518 12.187 -0.115 -12.977 1.00 0.00 H new ATOM 0 HG LEU A 518 13.521 2.506 -12.139 1.00 0.00 H new ATOM 0 HD11 LEU A 518 14.882 1.040 -10.676 1.00 0.00 H new ATOM 0 HD12 LEU A 518 13.154 0.928 -10.264 1.00 0.00 H new ATOM 0 HD13 LEU A 518 13.931 -0.369 -11.203 1.00 0.00 H new ATOM 0 HD21 LEU A 518 15.580 1.452 -13.038 1.00 0.00 H new ATOM 0 HD22 LEU A 518 14.629 0.043 -13.566 1.00 0.00 H new ATOM 0 HD23 LEU A 518 14.349 1.636 -14.310 1.00 0.00 H new ATOM 531 N PRO A 519 9.918 1.795 -15.598 1.00 0.00 N ATOM 532 CA PRO A 519 8.496 1.671 -16.018 1.00 0.00 C ATOM 533 C PRO A 519 8.087 0.214 -16.227 1.00 0.00 C ATOM 534 O PRO A 519 8.248 -0.336 -17.316 1.00 0.00 O ATOM 535 CB PRO A 519 8.416 2.458 -17.339 1.00 0.00 C ATOM 536 CG PRO A 519 9.790 2.999 -17.609 1.00 0.00 C ATOM 537 CD PRO A 519 10.764 2.258 -16.695 1.00 0.00 C ATOM 0 HA PRO A 519 7.817 2.055 -15.257 1.00 0.00 H new ATOM 0 HB2 PRO A 519 8.088 1.812 -18.154 1.00 0.00 H new ATOM 0 HB3 PRO A 519 7.690 3.268 -17.263 1.00 0.00 H new ATOM 0 HG2 PRO A 519 10.060 2.854 -18.655 1.00 0.00 H new ATOM 0 HG3 PRO A 519 9.824 4.071 -17.417 1.00 0.00 H new ATOM 0 HD2 PRO A 519 11.244 1.426 -17.210 1.00 0.00 H new ATOM 0 HD3 PRO A 519 11.559 2.914 -16.340 1.00 0.00 H new ATOM 545 N ILE A 520 7.560 -0.402 -15.173 1.00 0.00 N ATOM 546 CA ILE A 520 7.129 -1.795 -15.246 1.00 0.00 C ATOM 547 C ILE A 520 8.004 -2.581 -16.219 1.00 0.00 C ATOM 548 O ILE A 520 7.525 -3.476 -16.915 1.00 0.00 O ATOM 549 CB ILE A 520 5.669 -1.870 -15.693 1.00 0.00 C ATOM 550 CG1 ILE A 520 5.496 -1.103 -17.007 1.00 0.00 C ATOM 551 CG2 ILE A 520 4.773 -1.248 -14.621 1.00 0.00 C ATOM 552 CD1 ILE A 520 4.105 -1.381 -17.581 1.00 0.00 C ATOM 0 H ILE A 520 7.421 0.038 -14.263 1.00 0.00 H new ATOM 0 HA ILE A 520 7.227 -2.235 -14.254 1.00 0.00 H new ATOM 0 HB ILE A 520 5.390 -2.913 -15.840 1.00 0.00 H new ATOM 0 HG12 ILE A 520 5.623 -0.034 -16.836 1.00 0.00 H new ATOM 0 HG13 ILE A 520 6.263 -1.405 -17.721 1.00 0.00 H new ATOM 0 HG21 ILE A 520 3.732 -1.302 -14.941 1.00 0.00 H new ATOM 0 HG22 ILE A 520 4.894 -1.793 -13.685 1.00 0.00 H new ATOM 0 HG23 ILE A 520 5.053 -0.205 -14.473 1.00 0.00 H new ATOM 0 HD11 ILE A 520 3.982 -0.835 -18.516 1.00 0.00 H new ATOM 0 HD12 ILE A 520 3.995 -2.449 -17.767 1.00 0.00 H new ATOM 0 HD13 ILE A 520 3.346 -1.057 -16.869 1.00 0.00 H new ATOM 564 N GLU A 521 9.287 -2.239 -16.261 1.00 0.00 N ATOM 565 CA GLU A 521 10.219 -2.920 -17.152 1.00 0.00 C ATOM 566 C GLU A 521 10.694 -4.230 -16.531 1.00 0.00 C ATOM 567 O GLU A 521 10.531 -5.301 -17.115 1.00 0.00 O ATOM 568 CB GLU A 521 11.425 -2.021 -17.435 1.00 0.00 C ATOM 569 CG GLU A 521 12.419 -2.764 -18.327 1.00 0.00 C ATOM 570 CD GLU A 521 13.462 -1.793 -18.869 1.00 0.00 C ATOM 571 OE1 GLU A 521 13.608 -0.729 -18.290 1.00 0.00 O ATOM 572 OE2 GLU A 521 14.099 -2.126 -19.854 1.00 0.00 O ATOM 0 H GLU A 521 9.703 -1.500 -15.694 1.00 0.00 H new ATOM 0 HA GLU A 521 9.703 -3.139 -18.087 1.00 0.00 H new ATOM 0 HB2 GLU A 521 11.100 -1.102 -17.922 1.00 0.00 H new ATOM 0 HB3 GLU A 521 11.905 -1.733 -16.499 1.00 0.00 H new ATOM 0 HG2 GLU A 521 12.908 -3.556 -17.759 1.00 0.00 H new ATOM 0 HG3 GLU A 521 11.892 -3.242 -19.153 1.00 0.00 H new ATOM 579 N THR A 522 11.284 -4.135 -15.342 1.00 0.00 N ATOM 580 CA THR A 522 11.780 -5.318 -14.648 1.00 0.00 C ATOM 581 C THR A 522 11.261 -5.353 -13.215 1.00 0.00 C ATOM 582 O THR A 522 11.606 -6.247 -12.441 1.00 0.00 O ATOM 583 CB THR A 522 13.311 -5.315 -14.639 1.00 0.00 C ATOM 584 OG1 THR A 522 13.778 -6.184 -13.617 1.00 0.00 O ATOM 585 CG2 THR A 522 13.818 -3.896 -14.378 1.00 0.00 C ATOM 0 H THR A 522 11.429 -3.257 -14.843 1.00 0.00 H new ATOM 0 HA THR A 522 11.422 -6.203 -15.174 1.00 0.00 H new ATOM 0 HB THR A 522 13.682 -5.658 -15.605 1.00 0.00 H new ATOM 0 HG1 THR A 522 13.039 -6.746 -13.303 1.00 0.00 H new ATOM 0 HG21 THR A 522 14.908 -3.894 -14.372 1.00 0.00 H new ATOM 0 HG22 THR A 522 13.459 -3.231 -15.163 1.00 0.00 H new ATOM 0 HG23 THR A 522 13.449 -3.550 -13.413 1.00 0.00 H new ATOM 593 N ALA A 523 10.431 -4.375 -12.867 1.00 0.00 N ATOM 594 CA ALA A 523 9.869 -4.303 -11.523 1.00 0.00 C ATOM 595 C ALA A 523 9.132 -5.593 -11.179 1.00 0.00 C ATOM 596 O ALA A 523 9.500 -6.298 -10.240 1.00 0.00 O ATOM 597 CB ALA A 523 8.905 -3.119 -11.423 1.00 0.00 C ATOM 0 H ALA A 523 10.134 -3.626 -13.492 1.00 0.00 H new ATOM 0 HA ALA A 523 10.686 -4.167 -10.815 1.00 0.00 H new ATOM 0 HB1 ALA A 523 8.490 -3.072 -10.416 1.00 0.00 H new ATOM 0 HB2 ALA A 523 9.441 -2.194 -11.638 1.00 0.00 H new ATOM 0 HB3 ALA A 523 8.097 -3.246 -12.143 1.00 0.00 H new ATOM 603 N ALA A 524 8.089 -5.895 -11.946 1.00 0.00 N ATOM 604 CA ALA A 524 7.306 -7.103 -11.713 1.00 0.00 C ATOM 605 C ALA A 524 8.220 -8.286 -11.409 1.00 0.00 C ATOM 606 O ALA A 524 7.866 -9.171 -10.628 1.00 0.00 O ATOM 607 CB ALA A 524 6.453 -7.417 -12.943 1.00 0.00 C ATOM 0 H ALA A 524 7.768 -5.325 -12.728 1.00 0.00 H new ATOM 0 HA ALA A 524 6.657 -6.932 -10.854 1.00 0.00 H new ATOM 0 HB1 ALA A 524 5.871 -8.321 -12.761 1.00 0.00 H new ATOM 0 HB2 ALA A 524 5.778 -6.584 -13.140 1.00 0.00 H new ATOM 0 HB3 ALA A 524 7.101 -7.570 -13.806 1.00 0.00 H new ATOM 613 N MET A 525 9.394 -8.296 -12.030 1.00 0.00 N ATOM 614 CA MET A 525 10.350 -9.376 -11.818 1.00 0.00 C ATOM 615 C MET A 525 11.012 -9.245 -10.449 1.00 0.00 C ATOM 616 O MET A 525 10.938 -10.156 -9.624 1.00 0.00 O ATOM 617 CB MET A 525 11.421 -9.348 -12.910 1.00 0.00 C ATOM 618 CG MET A 525 12.196 -10.666 -12.899 1.00 0.00 C ATOM 619 SD MET A 525 11.166 -11.979 -13.600 1.00 0.00 S ATOM 620 CE MET A 525 12.512 -13.040 -14.178 1.00 0.00 C ATOM 0 H MET A 525 9.705 -7.574 -12.680 1.00 0.00 H new ATOM 0 HA MET A 525 9.814 -10.324 -11.860 1.00 0.00 H new ATOM 0 HB2 MET A 525 10.958 -9.195 -13.885 1.00 0.00 H new ATOM 0 HB3 MET A 525 12.101 -8.512 -12.745 1.00 0.00 H new ATOM 0 HG2 MET A 525 13.116 -10.564 -13.475 1.00 0.00 H new ATOM 0 HG3 MET A 525 12.485 -10.921 -11.880 1.00 0.00 H new ATOM 0 HE1 MET A 525 12.096 -13.928 -14.654 1.00 0.00 H new ATOM 0 HE2 MET A 525 13.122 -12.494 -14.898 1.00 0.00 H new ATOM 0 HE3 MET A 525 13.130 -13.338 -13.331 1.00 0.00 H new ATOM 630 N ALA A 526 11.660 -8.108 -10.217 1.00 0.00 N ATOM 631 CA ALA A 526 12.333 -7.870 -8.945 1.00 0.00 C ATOM 632 C ALA A 526 11.376 -8.104 -7.780 1.00 0.00 C ATOM 633 O ALA A 526 11.695 -8.831 -6.839 1.00 0.00 O ATOM 634 CB ALA A 526 12.859 -6.435 -8.894 1.00 0.00 C ATOM 0 H ALA A 526 11.733 -7.343 -10.887 1.00 0.00 H new ATOM 0 HA ALA A 526 13.167 -8.567 -8.861 1.00 0.00 H new ATOM 0 HB1 ALA A 526 13.360 -6.265 -7.941 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.565 -6.277 -9.709 1.00 0.00 H new ATOM 0 HB3 ALA A 526 12.027 -5.739 -8.996 1.00 0.00 H new ATOM 640 N SER A 527 10.203 -7.484 -7.850 1.00 0.00 N ATOM 641 CA SER A 527 9.208 -7.632 -6.794 1.00 0.00 C ATOM 642 C SER A 527 8.897 -9.106 -6.554 1.00 0.00 C ATOM 643 O SER A 527 8.639 -9.518 -5.422 1.00 0.00 O ATOM 644 CB SER A 527 7.924 -6.894 -7.180 1.00 0.00 C ATOM 645 OG SER A 527 8.145 -5.493 -7.094 1.00 0.00 O ATOM 0 H SER A 527 9.919 -6.879 -8.620 1.00 0.00 H new ATOM 0 HA SER A 527 9.612 -7.203 -5.877 1.00 0.00 H new ATOM 0 HB2 SER A 527 7.625 -7.165 -8.192 1.00 0.00 H new ATOM 0 HB3 SER A 527 7.109 -7.187 -6.518 1.00 0.00 H new ATOM 0 HG SER A 527 7.325 -5.017 -7.342 1.00 0.00 H new ATOM 651 N LEU A 528 8.923 -9.893 -7.624 1.00 0.00 N ATOM 652 CA LEU A 528 8.642 -11.320 -7.516 1.00 0.00 C ATOM 653 C LEU A 528 9.604 -11.983 -6.535 1.00 0.00 C ATOM 654 O LEU A 528 9.192 -12.487 -5.490 1.00 0.00 O ATOM 655 CB LEU A 528 8.772 -11.983 -8.889 1.00 0.00 C ATOM 656 CG LEU A 528 7.871 -13.217 -8.952 1.00 0.00 C ATOM 657 CD1 LEU A 528 8.015 -13.887 -10.319 1.00 0.00 C ATOM 658 CD2 LEU A 528 8.281 -14.204 -7.855 1.00 0.00 C ATOM 0 H LEU A 528 9.134 -9.571 -8.568 1.00 0.00 H new ATOM 0 HA LEU A 528 7.624 -11.444 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 528 8.494 -11.278 -9.672 1.00 0.00 H new ATOM 0 HB3 LEU A 528 9.809 -12.268 -9.070 1.00 0.00 H new ATOM 0 HG LEU A 528 6.834 -12.916 -8.803 1.00 0.00 H new ATOM 0 HD11 LEU A 528 7.372 -14.766 -10.363 1.00 0.00 H new ATOM 0 HD12 LEU A 528 7.724 -13.185 -11.101 1.00 0.00 H new ATOM 0 HD13 LEU A 528 9.052 -14.188 -10.469 1.00 0.00 H new ATOM 0 HD21 LEU A 528 7.639 -15.084 -7.899 1.00 0.00 H new ATOM 0 HD22 LEU A 528 9.318 -14.503 -8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 528 8.177 -13.728 -6.880 1.00 0.00 H new ATOM 670 N ALA A 529 10.888 -11.978 -6.878 1.00 0.00 N ATOM 671 CA ALA A 529 11.901 -12.582 -6.019 1.00 0.00 C ATOM 672 C ALA A 529 11.730 -12.113 -4.578 1.00 0.00 C ATOM 673 O ALA A 529 11.917 -12.884 -3.638 1.00 0.00 O ATOM 674 CB ALA A 529 13.298 -12.209 -6.516 1.00 0.00 C ATOM 0 H ALA A 529 11.250 -11.566 -7.738 1.00 0.00 H new ATOM 0 HA ALA A 529 11.781 -13.665 -6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.048 -12.664 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 529 13.430 -12.571 -7.535 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.413 -11.125 -6.498 1.00 0.00 H new ATOM 680 N LEU A 530 11.372 -10.844 -4.412 1.00 0.00 N ATOM 681 CA LEU A 530 11.178 -10.282 -3.080 1.00 0.00 C ATOM 682 C LEU A 530 10.119 -11.071 -2.315 1.00 0.00 C ATOM 683 O LEU A 530 10.380 -11.584 -1.227 1.00 0.00 O ATOM 684 CB LEU A 530 10.750 -8.816 -3.189 1.00 0.00 C ATOM 685 CG LEU A 530 11.188 -8.059 -1.933 1.00 0.00 C ATOM 686 CD1 LEU A 530 10.813 -6.582 -2.070 1.00 0.00 C ATOM 687 CD2 LEU A 530 10.484 -8.651 -0.709 1.00 0.00 C ATOM 0 H LEU A 530 11.211 -10.189 -5.177 1.00 0.00 H new ATOM 0 HA LEU A 530 12.121 -10.344 -2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 530 11.195 -8.361 -4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 530 9.668 -8.750 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 530 12.267 -8.151 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 530 11.125 -6.043 -1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 530 11.313 -6.159 -2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 530 9.734 -6.490 -2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 530 10.796 -8.112 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 530 9.405 -8.559 -0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 530 10.750 -9.703 -0.610 1.00 0.00 H new ATOM 699 N ALA A 531 8.926 -11.163 -2.892 1.00 0.00 N ATOM 700 CA ALA A 531 7.836 -11.892 -2.255 1.00 0.00 C ATOM 701 C ALA A 531 8.240 -13.337 -1.987 1.00 0.00 C ATOM 702 O ALA A 531 7.958 -13.883 -0.920 1.00 0.00 O ATOM 703 CB ALA A 531 6.596 -11.865 -3.152 1.00 0.00 C ATOM 0 H ALA A 531 8.690 -10.746 -3.792 1.00 0.00 H new ATOM 0 HA ALA A 531 7.609 -11.409 -1.305 1.00 0.00 H new ATOM 0 HB1 ALA A 531 5.786 -12.412 -2.669 1.00 0.00 H new ATOM 0 HB2 ALA A 531 6.289 -10.832 -3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 531 6.829 -12.332 -4.109 1.00 0.00 H new ATOM 709 N HIS A 532 8.904 -13.952 -2.961 1.00 0.00 N ATOM 710 CA HIS A 532 9.343 -15.335 -2.817 1.00 0.00 C ATOM 711 C HIS A 532 9.963 -15.563 -1.442 1.00 0.00 C ATOM 712 O HIS A 532 9.580 -16.484 -0.722 1.00 0.00 O ATOM 713 CB HIS A 532 10.366 -15.675 -3.903 1.00 0.00 C ATOM 714 CG HIS A 532 10.640 -17.153 -3.891 1.00 0.00 C ATOM 715 ND1 HIS A 532 10.099 -18.014 -4.833 1.00 0.00 N ATOM 716 CD2 HIS A 532 11.396 -17.939 -3.056 1.00 0.00 C ATOM 717 CE1 HIS A 532 10.533 -19.255 -4.545 1.00 0.00 C ATOM 718 NE2 HIS A 532 11.327 -19.266 -3.471 1.00 0.00 N ATOM 0 H HIS A 532 9.148 -13.518 -3.851 1.00 0.00 H new ATOM 0 HA HIS A 532 8.473 -15.983 -2.921 1.00 0.00 H new ATOM 0 HB2 HIS A 532 9.989 -15.373 -4.880 1.00 0.00 H new ATOM 0 HB3 HIS A 532 11.290 -15.122 -3.733 1.00 0.00 H new ATOM 0 HD2 HIS A 532 11.959 -17.582 -2.206 1.00 0.00 H new ATOM 0 HE1 HIS A 532 10.271 -20.135 -5.113 1.00 0.00 H new ATOM 0 HE2 HIS A 532 11.784 -20.073 -3.046 1.00 0.00 H new ATOM 726 N VAL A 533 10.924 -14.717 -1.085 1.00 0.00 N ATOM 727 CA VAL A 533 11.591 -14.835 0.207 1.00 0.00 C ATOM 728 C VAL A 533 10.608 -14.568 1.343 1.00 0.00 C ATOM 729 O VAL A 533 10.343 -15.443 2.167 1.00 0.00 O ATOM 730 CB VAL A 533 12.751 -13.843 0.289 1.00 0.00 C ATOM 731 CG1 VAL A 533 13.380 -13.907 1.682 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.804 -14.204 -0.761 1.00 0.00 C ATOM 0 H VAL A 533 11.256 -13.948 -1.667 1.00 0.00 H new ATOM 0 HA VAL A 533 11.975 -15.850 0.305 1.00 0.00 H new ATOM 0 HB VAL A 533 12.381 -12.835 0.103 1.00 0.00 H new ATOM 0 HG11 VAL A 533 14.207 -13.200 1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 533 12.631 -13.652 2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 533 13.751 -14.915 1.868 1.00 0.00 H new ATOM 0 HG21 VAL A 533 14.632 -13.497 -0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 533 14.174 -15.212 -0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.357 -14.160 -1.754 1.00 0.00 H new ATOM 742 N PHE A 534 10.071 -13.353 1.380 1.00 0.00 N ATOM 743 CA PHE A 534 9.119 -12.981 2.420 1.00 0.00 C ATOM 744 C PHE A 534 7.746 -13.578 2.127 1.00 0.00 C ATOM 745 O PHE A 534 6.720 -13.023 2.521 1.00 0.00 O ATOM 746 CB PHE A 534 9.007 -11.458 2.506 1.00 0.00 C ATOM 747 CG PHE A 534 10.262 -10.895 3.129 1.00 0.00 C ATOM 748 CD1 PHE A 534 11.429 -10.773 2.365 1.00 0.00 C ATOM 749 CD2 PHE A 534 10.260 -10.496 4.470 1.00 0.00 C ATOM 750 CE1 PHE A 534 12.592 -10.251 2.942 1.00 0.00 C ATOM 751 CE2 PHE A 534 11.423 -9.975 5.048 1.00 0.00 C ATOM 752 CZ PHE A 534 12.589 -9.852 4.284 1.00 0.00 C ATOM 0 H PHE A 534 10.277 -12.614 0.707 1.00 0.00 H new ATOM 0 HA PHE A 534 9.478 -13.373 3.372 1.00 0.00 H new ATOM 0 HB2 PHE A 534 8.862 -11.037 1.511 1.00 0.00 H new ATOM 0 HB3 PHE A 534 8.137 -11.180 3.100 1.00 0.00 H new ATOM 0 HD1 PHE A 534 11.432 -11.082 1.330 1.00 0.00 H new ATOM 0 HD2 PHE A 534 9.360 -10.590 5.060 1.00 0.00 H new ATOM 0 HE1 PHE A 534 13.492 -10.156 2.352 1.00 0.00 H new ATOM 0 HE2 PHE A 534 11.421 -9.668 6.083 1.00 0.00 H new ATOM 0 HZ PHE A 534 13.487 -9.449 4.730 1.00 0.00 H new ATOM 762 N VAL A 535 7.735 -14.712 1.435 1.00 0.00 N ATOM 763 CA VAL A 535 6.481 -15.376 1.094 1.00 0.00 C ATOM 764 C VAL A 535 5.720 -15.764 2.358 1.00 0.00 C ATOM 765 O VAL A 535 4.501 -15.611 2.432 1.00 0.00 O ATOM 766 CB VAL A 535 6.762 -16.627 0.261 1.00 0.00 C ATOM 767 CG1 VAL A 535 7.695 -17.559 1.037 1.00 0.00 C ATOM 768 CG2 VAL A 535 5.446 -17.351 -0.029 1.00 0.00 C ATOM 0 H VAL A 535 8.573 -15.188 1.101 1.00 0.00 H new ATOM 0 HA VAL A 535 5.871 -14.684 0.514 1.00 0.00 H new ATOM 0 HB VAL A 535 7.235 -16.339 -0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 535 7.895 -18.451 0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 535 8.633 -17.044 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 535 7.223 -17.847 1.976 1.00 0.00 H new ATOM 0 HG21 VAL A 535 5.645 -18.243 -0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 535 4.974 -17.638 0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 535 4.780 -16.688 -0.582 1.00 0.00 H new ATOM 778 N GLY A 536 6.448 -16.266 3.350 1.00 0.00 N ATOM 779 CA GLY A 536 5.830 -16.673 4.608 1.00 0.00 C ATOM 780 C GLY A 536 5.188 -15.481 5.309 1.00 0.00 C ATOM 781 O GLY A 536 3.985 -15.253 5.189 1.00 0.00 O ATOM 0 H GLY A 536 7.458 -16.400 3.309 1.00 0.00 H new ATOM 0 HA2 GLY A 536 5.076 -17.437 4.417 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.581 -17.121 5.258 1.00 0.00 H new ATOM 785 N THR A 537 5.999 -14.725 6.042 1.00 0.00 N ATOM 786 CA THR A 537 5.498 -13.558 6.760 1.00 0.00 C ATOM 787 C THR A 537 5.161 -12.435 5.785 1.00 0.00 C ATOM 788 O THR A 537 5.149 -12.636 4.571 1.00 0.00 O ATOM 789 CB THR A 537 6.548 -13.071 7.761 1.00 0.00 C ATOM 790 OG1 THR A 537 5.991 -12.038 8.562 1.00 0.00 O ATOM 791 CG2 THR A 537 7.766 -12.536 7.008 1.00 0.00 C ATOM 0 H THR A 537 6.998 -14.897 6.154 1.00 0.00 H new ATOM 0 HA THR A 537 4.592 -13.843 7.295 1.00 0.00 H new ATOM 0 HB THR A 537 6.856 -13.900 8.398 1.00 0.00 H new ATOM 0 HG1 THR A 537 6.661 -11.725 9.205 1.00 0.00 H new ATOM 0 HG21 THR A 537 8.512 -12.190 7.723 1.00 0.00 H new ATOM 0 HG22 THR A 537 8.192 -13.330 6.394 1.00 0.00 H new ATOM 0 HG23 THR A 537 7.463 -11.706 6.369 1.00 0.00 H new ATOM 799 N CYS A 538 4.888 -11.251 6.326 1.00 0.00 N ATOM 800 CA CYS A 538 4.551 -10.102 5.494 1.00 0.00 C ATOM 801 C CYS A 538 4.667 -8.809 6.294 1.00 0.00 C ATOM 802 O CYS A 538 4.988 -8.830 7.483 1.00 0.00 O ATOM 803 CB CYS A 538 3.126 -10.246 4.957 1.00 0.00 C ATOM 804 SG CYS A 538 2.008 -10.672 6.315 1.00 0.00 S ATOM 0 H CYS A 538 4.893 -11.063 7.329 1.00 0.00 H new ATOM 0 HA CYS A 538 5.251 -10.064 4.660 1.00 0.00 H new ATOM 0 HB2 CYS A 538 2.807 -9.315 4.488 1.00 0.00 H new ATOM 0 HB3 CYS A 538 3.092 -11.018 4.188 1.00 0.00 H new ATOM 0 HG CYS A 538 0.959 -9.906 6.270 1.00 0.00 H new ATOM 810 N ASN A 539 4.404 -7.686 5.635 1.00 0.00 N ATOM 811 CA ASN A 539 4.483 -6.388 6.295 1.00 0.00 C ATOM 812 C ASN A 539 3.712 -5.336 5.503 1.00 0.00 C ATOM 813 O ASN A 539 3.315 -5.572 4.362 1.00 0.00 O ATOM 814 CB ASN A 539 5.945 -5.958 6.430 1.00 0.00 C ATOM 815 CG ASN A 539 6.027 -4.590 7.100 1.00 0.00 C ATOM 816 OD1 ASN A 539 6.033 -3.565 6.420 1.00 0.00 O ATOM 817 ND2 ASN A 539 6.090 -4.515 8.401 1.00 0.00 N ATOM 0 H ASN A 539 4.136 -7.648 4.652 1.00 0.00 H new ATOM 0 HA ASN A 539 4.038 -6.478 7.286 1.00 0.00 H new ATOM 0 HB2 ASN A 539 6.496 -6.693 7.017 1.00 0.00 H new ATOM 0 HB3 ASN A 539 6.413 -5.919 5.447 1.00 0.00 H new ATOM 0 HD21 ASN A 539 6.144 -3.604 8.857 1.00 0.00 H new ATOM 0 HD22 ASN A 539 6.085 -5.367 8.962 1.00 0.00 H new ATOM 824 N GLY A 540 3.505 -4.175 6.116 1.00 0.00 N ATOM 825 CA GLY A 540 2.781 -3.094 5.457 1.00 0.00 C ATOM 826 C GLY A 540 3.682 -2.350 4.478 1.00 0.00 C ATOM 827 O GLY A 540 3.307 -2.117 3.329 1.00 0.00 O ATOM 0 H GLY A 540 3.825 -3.959 7.060 1.00 0.00 H new ATOM 0 HA2 GLY A 540 1.919 -3.499 4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 540 2.398 -2.399 6.205 1.00 0.00 H new ATOM 831 N ASP A 541 4.872 -1.979 4.940 1.00 0.00 N ATOM 832 CA ASP A 541 5.819 -1.261 4.095 1.00 0.00 C ATOM 833 C ASP A 541 5.952 -1.944 2.737 1.00 0.00 C ATOM 834 O ASP A 541 6.097 -1.280 1.711 1.00 0.00 O ATOM 835 CB ASP A 541 7.187 -1.204 4.777 1.00 0.00 C ATOM 836 CG ASP A 541 7.130 -0.274 5.984 1.00 0.00 C ATOM 837 OD1 ASP A 541 6.121 0.392 6.145 1.00 0.00 O ATOM 838 OD2 ASP A 541 8.095 -0.242 6.729 1.00 0.00 O ATOM 0 H ASP A 541 5.202 -2.162 5.888 1.00 0.00 H new ATOM 0 HA ASP A 541 5.446 -0.248 3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 541 7.488 -2.203 5.092 1.00 0.00 H new ATOM 0 HB3 ASP A 541 7.940 -0.852 4.072 1.00 0.00 H new ATOM 843 N ILE A 542 5.902 -3.271 2.739 1.00 0.00 N ATOM 844 CA ILE A 542 6.019 -4.031 1.500 1.00 0.00 C ATOM 845 C ILE A 542 4.809 -3.783 0.604 1.00 0.00 C ATOM 846 O ILE A 542 4.954 -3.461 -0.575 1.00 0.00 O ATOM 847 CB ILE A 542 6.129 -5.524 1.810 1.00 0.00 C ATOM 848 CG1 ILE A 542 7.384 -5.777 2.650 1.00 0.00 C ATOM 849 CG2 ILE A 542 6.226 -6.311 0.502 1.00 0.00 C ATOM 850 CD1 ILE A 542 7.374 -7.219 3.162 1.00 0.00 C ATOM 0 H ILE A 542 5.782 -3.839 3.577 1.00 0.00 H new ATOM 0 HA ILE A 542 6.918 -3.702 0.978 1.00 0.00 H new ATOM 0 HB ILE A 542 5.247 -5.847 2.364 1.00 0.00 H new ATOM 0 HG12 ILE A 542 8.277 -5.599 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 542 7.419 -5.082 3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 542 6.304 -7.376 0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 542 5.335 -6.130 -0.099 1.00 0.00 H new ATOM 0 HG23 ILE A 542 7.108 -5.989 -0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 542 8.267 -7.399 3.760 1.00 0.00 H new ATOM 0 HD12 ILE A 542 6.488 -7.381 3.776 1.00 0.00 H new ATOM 0 HD13 ILE A 542 7.360 -7.906 2.316 1.00 0.00 H new ATOM 862 N THR A 543 3.617 -3.936 1.171 1.00 0.00 N ATOM 863 CA THR A 543 2.389 -3.725 0.412 1.00 0.00 C ATOM 864 C THR A 543 2.360 -2.318 -0.177 1.00 0.00 C ATOM 865 O THR A 543 1.685 -2.067 -1.175 1.00 0.00 O ATOM 866 CB THR A 543 1.173 -3.926 1.318 1.00 0.00 C ATOM 867 OG1 THR A 543 1.353 -5.099 2.097 1.00 0.00 O ATOM 868 CG2 THR A 543 -0.086 -4.067 0.462 1.00 0.00 C ATOM 0 H THR A 543 3.475 -4.203 2.145 1.00 0.00 H new ATOM 0 HA THR A 543 2.358 -4.449 -0.402 1.00 0.00 H new ATOM 0 HB THR A 543 1.065 -3.065 1.978 1.00 0.00 H new ATOM 0 HG1 THR A 543 0.575 -5.228 2.679 1.00 0.00 H new ATOM 0 HG21 THR A 543 -0.952 -4.210 1.109 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.224 -3.165 -0.134 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.018 -4.927 -0.200 1.00 0.00 H new ATOM 876 N THR A 544 3.098 -1.405 0.446 1.00 0.00 N ATOM 877 CA THR A 544 3.150 -0.027 -0.026 1.00 0.00 C ATOM 878 C THR A 544 3.925 0.060 -1.337 1.00 0.00 C ATOM 879 O THR A 544 3.444 0.632 -2.316 1.00 0.00 O ATOM 880 CB THR A 544 3.821 0.860 1.025 1.00 0.00 C ATOM 881 OG1 THR A 544 3.237 0.610 2.296 1.00 0.00 O ATOM 882 CG2 THR A 544 3.627 2.331 0.653 1.00 0.00 C ATOM 0 H THR A 544 3.664 -1.593 1.273 1.00 0.00 H new ATOM 0 HA THR A 544 2.130 0.319 -0.195 1.00 0.00 H new ATOM 0 HB THR A 544 4.887 0.635 1.064 1.00 0.00 H new ATOM 0 HG1 THR A 544 3.467 -0.297 2.589 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.105 2.962 1.402 1.00 0.00 H new ATOM 0 HG22 THR A 544 4.075 2.522 -0.322 1.00 0.00 H new ATOM 0 HG23 THR A 544 2.562 2.559 0.613 1.00 0.00 H new ATOM 890 N SER A 545 5.123 -0.515 -1.349 1.00 0.00 N ATOM 891 CA SER A 545 5.953 -0.498 -2.547 1.00 0.00 C ATOM 892 C SER A 545 5.288 -1.295 -3.664 1.00 0.00 C ATOM 893 O SER A 545 5.353 -0.918 -4.834 1.00 0.00 O ATOM 894 CB SER A 545 7.326 -1.097 -2.238 1.00 0.00 C ATOM 895 OG SER A 545 7.321 -2.479 -2.570 1.00 0.00 O ATOM 0 H SER A 545 5.538 -0.995 -0.550 1.00 0.00 H new ATOM 0 HA SER A 545 6.073 0.535 -2.872 1.00 0.00 H new ATOM 0 HB2 SER A 545 8.098 -0.578 -2.806 1.00 0.00 H new ATOM 0 HB3 SER A 545 7.564 -0.966 -1.182 1.00 0.00 H new ATOM 0 HG SER A 545 8.200 -2.866 -2.375 1.00 0.00 H new ATOM 901 N ILE A 546 4.648 -2.398 -3.292 1.00 0.00 N ATOM 902 CA ILE A 546 3.969 -3.243 -4.267 1.00 0.00 C ATOM 903 C ILE A 546 2.778 -2.506 -4.874 1.00 0.00 C ATOM 904 O ILE A 546 2.624 -2.455 -6.093 1.00 0.00 O ATOM 905 CB ILE A 546 3.495 -4.534 -3.592 1.00 0.00 C ATOM 906 CG1 ILE A 546 4.505 -5.651 -3.864 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.128 -4.940 -4.149 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.170 -6.866 -2.997 1.00 0.00 C ATOM 0 H ILE A 546 4.585 -2.726 -2.328 1.00 0.00 H new ATOM 0 HA ILE A 546 4.669 -3.489 -5.065 1.00 0.00 H new ATOM 0 HB ILE A 546 3.411 -4.367 -2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.483 -5.926 -4.918 1.00 0.00 H new ATOM 0 HG13 ILE A 546 5.515 -5.303 -3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 546 1.796 -5.859 -3.665 1.00 0.00 H new ATOM 0 HG22 ILE A 546 1.406 -4.147 -3.955 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.207 -5.104 -5.224 1.00 0.00 H new ATOM 0 HD11 ILE A 546 4.890 -7.661 -3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 546 4.214 -6.585 -1.945 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.167 -7.218 -3.236 1.00 0.00 H new ATOM 920 N MET A 547 1.941 -1.935 -4.013 1.00 0.00 N ATOM 921 CA MET A 547 0.769 -1.201 -4.477 1.00 0.00 C ATOM 922 C MET A 547 1.186 -0.028 -5.357 1.00 0.00 C ATOM 923 O MET A 547 0.718 0.110 -6.487 1.00 0.00 O ATOM 924 CB MET A 547 -0.031 -0.684 -3.278 1.00 0.00 C ATOM 925 CG MET A 547 -0.985 -1.776 -2.789 1.00 0.00 C ATOM 926 SD MET A 547 -2.416 -1.866 -3.893 1.00 0.00 S ATOM 927 CE MET A 547 -3.424 -0.614 -3.061 1.00 0.00 C ATOM 0 H MET A 547 2.051 -1.966 -2.999 1.00 0.00 H new ATOM 0 HA MET A 547 0.148 -1.877 -5.064 1.00 0.00 H new ATOM 0 HB2 MET A 547 0.646 -0.392 -2.475 1.00 0.00 H new ATOM 0 HB3 MET A 547 -0.594 0.206 -3.560 1.00 0.00 H new ATOM 0 HG2 MET A 547 -0.472 -2.737 -2.763 1.00 0.00 H new ATOM 0 HG3 MET A 547 -1.310 -1.560 -1.771 1.00 0.00 H new ATOM 0 HE1 MET A 547 -4.299 -0.388 -3.670 1.00 0.00 H new ATOM 0 HE2 MET A 547 -3.745 -0.992 -2.090 1.00 0.00 H new ATOM 0 HE3 MET A 547 -2.836 0.293 -2.921 1.00 0.00 H new ATOM 937 N ASP A 548 2.071 0.813 -4.833 1.00 0.00 N ATOM 938 CA ASP A 548 2.545 1.972 -5.581 1.00 0.00 C ATOM 939 C ASP A 548 2.888 1.579 -7.015 1.00 0.00 C ATOM 940 O ASP A 548 2.671 2.352 -7.949 1.00 0.00 O ATOM 941 CB ASP A 548 3.783 2.562 -4.902 1.00 0.00 C ATOM 942 CG ASP A 548 3.384 3.261 -3.608 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.512 4.112 -3.662 1.00 0.00 O ATOM 944 OD2 ASP A 548 3.957 2.935 -2.581 1.00 0.00 O ATOM 0 H ASP A 548 2.472 0.715 -3.900 1.00 0.00 H new ATOM 0 HA ASP A 548 1.751 2.719 -5.600 1.00 0.00 H new ATOM 0 HB2 ASP A 548 4.504 1.772 -4.691 1.00 0.00 H new ATOM 0 HB3 ASP A 548 4.273 3.269 -5.571 1.00 0.00 H new ATOM 949 N ASN A 549 3.424 0.375 -7.182 1.00 0.00 N ATOM 950 CA ASN A 549 3.793 -0.111 -8.506 1.00 0.00 C ATOM 951 C ASN A 549 2.546 -0.396 -9.338 1.00 0.00 C ATOM 952 O ASN A 549 2.429 0.058 -10.476 1.00 0.00 O ATOM 953 CB ASN A 549 4.629 -1.385 -8.382 1.00 0.00 C ATOM 954 CG ASN A 549 5.292 -1.706 -9.716 1.00 0.00 C ATOM 955 OD1 ASN A 549 5.270 -0.887 -10.635 1.00 0.00 O ATOM 956 ND2 ASN A 549 5.885 -2.858 -9.879 1.00 0.00 N ATOM 0 H ASN A 549 3.612 -0.279 -6.422 1.00 0.00 H new ATOM 0 HA ASN A 549 4.381 0.660 -9.004 1.00 0.00 H new ATOM 0 HB2 ASN A 549 5.388 -1.258 -7.611 1.00 0.00 H new ATOM 0 HB3 ASN A 549 3.996 -2.216 -8.072 1.00 0.00 H new ATOM 0 HD21 ASN A 549 6.331 -3.081 -10.769 1.00 0.00 H new ATOM 0 HD22 ASN A 549 5.902 -3.535 -9.116 1.00 0.00 H new ATOM 963 N PHE A 550 1.618 -1.153 -8.762 1.00 0.00 N ATOM 964 CA PHE A 550 0.382 -1.492 -9.459 1.00 0.00 C ATOM 965 C PHE A 550 -0.216 -0.255 -10.122 1.00 0.00 C ATOM 966 O PHE A 550 -0.523 -0.264 -11.314 1.00 0.00 O ATOM 967 CB PHE A 550 -0.628 -2.087 -8.476 1.00 0.00 C ATOM 968 CG PHE A 550 -0.404 -3.577 -8.358 1.00 0.00 C ATOM 969 CD1 PHE A 550 0.886 -4.077 -8.144 1.00 0.00 C ATOM 970 CD2 PHE A 550 -1.488 -4.457 -8.462 1.00 0.00 C ATOM 971 CE1 PHE A 550 1.092 -5.457 -8.036 1.00 0.00 C ATOM 972 CE2 PHE A 550 -1.282 -5.837 -8.354 1.00 0.00 C ATOM 973 CZ PHE A 550 0.007 -6.338 -8.140 1.00 0.00 C ATOM 0 H PHE A 550 1.697 -1.541 -7.822 1.00 0.00 H new ATOM 0 HA PHE A 550 0.612 -2.227 -10.230 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -0.522 -1.615 -7.499 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -1.644 -1.888 -8.818 1.00 0.00 H new ATOM 0 HD1 PHE A 550 1.722 -3.398 -8.062 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -2.483 -4.071 -8.626 1.00 0.00 H new ATOM 0 HE1 PHE A 550 2.087 -5.843 -7.872 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -2.118 -6.516 -8.436 1.00 0.00 H new ATOM 0 HZ PHE A 550 0.166 -7.403 -8.055 1.00 0.00 H new ATOM 983 N LEU A 551 -0.377 0.808 -9.341 1.00 0.00 N ATOM 984 CA LEU A 551 -0.939 2.049 -9.862 1.00 0.00 C ATOM 985 C LEU A 551 -0.042 2.626 -10.952 1.00 0.00 C ATOM 986 O LEU A 551 -0.524 3.088 -11.987 1.00 0.00 O ATOM 987 CB LEU A 551 -1.094 3.068 -8.732 1.00 0.00 C ATOM 988 CG LEU A 551 -2.368 2.766 -7.940 1.00 0.00 C ATOM 989 CD1 LEU A 551 -2.305 1.338 -7.395 1.00 0.00 C ATOM 990 CD2 LEU A 551 -2.488 3.751 -6.775 1.00 0.00 C ATOM 0 H LEU A 551 -0.128 0.836 -8.352 1.00 0.00 H new ATOM 0 HA LEU A 551 -1.918 1.832 -10.290 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -0.227 3.030 -8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -1.139 4.077 -9.142 1.00 0.00 H new ATOM 0 HG LEU A 551 -3.234 2.867 -8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -3.213 1.123 -6.831 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -2.218 0.636 -8.224 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -1.439 1.236 -6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -3.395 3.537 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -1.621 3.650 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -2.533 4.769 -7.162 1.00 0.00 H new ATOM 1002 N GLU A 552 1.265 2.599 -10.712 1.00 0.00 N ATOM 1003 CA GLU A 552 2.221 3.124 -11.680 1.00 0.00 C ATOM 1004 C GLU A 552 1.894 2.620 -13.083 1.00 0.00 C ATOM 1005 O GLU A 552 2.240 3.258 -14.079 1.00 0.00 O ATOM 1006 CB GLU A 552 3.639 2.696 -11.301 1.00 0.00 C ATOM 1007 CG GLU A 552 4.654 3.558 -12.055 1.00 0.00 C ATOM 1008 CD GLU A 552 4.682 4.964 -11.466 1.00 0.00 C ATOM 1009 OE1 GLU A 552 4.287 5.114 -10.322 1.00 0.00 O ATOM 1010 OE2 GLU A 552 5.100 5.870 -12.168 1.00 0.00 O ATOM 0 H GLU A 552 1.684 2.222 -9.862 1.00 0.00 H new ATOM 0 HA GLU A 552 2.156 4.212 -11.672 1.00 0.00 H new ATOM 0 HB2 GLU A 552 3.786 2.800 -10.226 1.00 0.00 H new ATOM 0 HB3 GLU A 552 3.789 1.644 -11.543 1.00 0.00 H new ATOM 0 HG2 GLU A 552 5.645 3.108 -11.991 1.00 0.00 H new ATOM 0 HG3 GLU A 552 4.392 3.603 -13.112 1.00 0.00 H new ATOM 1017 N ARG A 553 1.224 1.474 -13.155 1.00 0.00 N ATOM 1018 CA ARG A 553 0.856 0.896 -14.442 1.00 0.00 C ATOM 1019 C ARG A 553 -0.211 1.744 -15.124 1.00 0.00 C ATOM 1020 O ARG A 553 -1.088 2.305 -14.466 1.00 0.00 O ATOM 1021 CB ARG A 553 0.329 -0.528 -14.242 1.00 0.00 C ATOM 1022 CG ARG A 553 0.022 -1.153 -15.604 1.00 0.00 C ATOM 1023 CD ARG A 553 -0.132 -2.667 -15.447 1.00 0.00 C ATOM 1024 NE ARG A 553 -0.846 -2.977 -14.214 1.00 0.00 N ATOM 1025 CZ ARG A 553 -2.173 -2.936 -14.160 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -2.857 -2.538 -15.198 1.00 0.00 N ATOM 1027 NH2 ARG A 553 -2.792 -3.292 -13.067 1.00 0.00 N ATOM 0 H ARG A 553 0.927 0.931 -12.344 1.00 0.00 H new ATOM 0 HA ARG A 553 1.743 0.870 -15.076 1.00 0.00 H new ATOM 0 HB2 ARG A 553 1.067 -1.130 -13.712 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -0.570 -0.511 -13.626 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -0.892 -0.724 -16.015 1.00 0.00 H new ATOM 0 HG3 ARG A 553 0.824 -0.929 -16.308 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -0.673 -3.075 -16.301 1.00 0.00 H new ATOM 0 HD3 ARG A 553 0.850 -3.140 -15.436 1.00 0.00 H new ATOM 0 HE ARG A 553 -0.318 -3.230 -13.379 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -2.373 -2.258 -16.051 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -3.876 -2.507 -15.156 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -2.257 -3.601 -12.256 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -3.811 -3.261 -13.025 1.00 0.00 H new ATOM 1041 N THR A 554 -0.130 1.835 -16.448 1.00 0.00 N ATOM 1042 CA THR A 554 -1.094 2.618 -17.211 1.00 0.00 C ATOM 1043 C THR A 554 -2.037 1.702 -17.983 1.00 0.00 C ATOM 1044 O THR A 554 -3.045 2.150 -18.527 1.00 0.00 O ATOM 1045 CB THR A 554 -0.360 3.535 -18.193 1.00 0.00 C ATOM 1046 OG1 THR A 554 0.977 3.726 -17.750 1.00 0.00 O ATOM 1047 CG2 THR A 554 -1.073 4.887 -18.267 1.00 0.00 C ATOM 0 H THR A 554 0.588 1.379 -17.011 1.00 0.00 H new ATOM 0 HA THR A 554 -1.677 3.220 -16.514 1.00 0.00 H new ATOM 0 HB THR A 554 -0.355 3.077 -19.182 1.00 0.00 H new ATOM 0 HG1 THR A 554 1.591 3.255 -18.351 1.00 0.00 H new ATOM 0 HG21 THR A 554 -0.548 5.537 -18.967 1.00 0.00 H new ATOM 0 HG22 THR A 554 -2.098 4.740 -18.607 1.00 0.00 H new ATOM 0 HG23 THR A 554 -1.082 5.348 -17.279 1.00 0.00 H new ATOM 1055 N ALA A 555 -1.698 0.419 -18.031 1.00 0.00 N ATOM 1056 CA ALA A 555 -2.523 -0.548 -18.745 1.00 0.00 C ATOM 1057 C ALA A 555 -2.678 -0.129 -20.202 1.00 0.00 C ATOM 1058 O ALA A 555 -3.392 -0.770 -20.973 1.00 0.00 O ATOM 1059 CB ALA A 555 -3.901 -0.641 -18.089 1.00 0.00 C ATOM 0 H ALA A 555 -0.866 0.027 -17.589 1.00 0.00 H new ATOM 0 HA ALA A 555 -2.037 -1.523 -18.704 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -4.512 -1.365 -18.628 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -3.790 -0.959 -17.052 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -4.385 0.335 -18.119 1.00 0.00 H new ATOM 1065 N ILE A 556 -2.003 0.955 -20.569 1.00 0.00 N ATOM 1066 CA ILE A 556 -2.067 1.463 -21.934 1.00 0.00 C ATOM 1067 C ILE A 556 -0.883 0.949 -22.749 1.00 0.00 C ATOM 1068 O ILE A 556 -0.988 0.762 -23.961 1.00 0.00 O ATOM 1069 CB ILE A 556 -2.062 2.997 -21.911 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.450 3.518 -22.295 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -1.026 3.532 -22.902 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -4.444 3.192 -21.179 1.00 0.00 C ATOM 0 H ILE A 556 -1.407 1.497 -19.943 1.00 0.00 H new ATOM 0 HA ILE A 556 -2.987 1.111 -22.401 1.00 0.00 H new ATOM 0 HB ILE A 556 -1.807 3.338 -20.908 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -3.413 4.595 -22.460 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -3.775 3.063 -23.231 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -1.029 4.622 -22.879 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -0.037 3.166 -22.627 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -1.273 3.190 -23.907 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -5.432 3.563 -21.452 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -4.488 2.112 -21.035 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -4.121 3.668 -20.253 1.00 0.00 H new ATOM 1084 N GLU A 557 0.240 0.725 -22.075 1.00 0.00 N ATOM 1085 CA GLU A 557 1.437 0.234 -22.748 1.00 0.00 C ATOM 1086 C GLU A 557 1.256 -1.220 -23.171 1.00 0.00 C ATOM 1087 O GLU A 557 1.184 -1.527 -24.361 1.00 0.00 O ATOM 1088 CB GLU A 557 2.644 0.350 -21.815 1.00 0.00 C ATOM 1089 CG GLU A 557 2.834 1.812 -21.406 1.00 0.00 C ATOM 1090 CD GLU A 557 3.814 1.905 -20.241 1.00 0.00 C ATOM 1091 OE1 GLU A 557 4.929 1.433 -20.392 1.00 0.00 O ATOM 1092 OE2 GLU A 557 3.436 2.445 -19.215 1.00 0.00 O ATOM 0 H GLU A 557 0.346 0.874 -21.072 1.00 0.00 H new ATOM 0 HA GLU A 557 1.606 0.840 -23.638 1.00 0.00 H new ATOM 0 HB2 GLU A 557 2.494 -0.270 -20.931 1.00 0.00 H new ATOM 0 HB3 GLU A 557 3.540 -0.018 -22.315 1.00 0.00 H new ATOM 0 HG2 GLU A 557 3.206 2.389 -22.252 1.00 0.00 H new ATOM 0 HG3 GLU A 557 1.876 2.246 -21.121 1.00 0.00 H new ATOM 1099 N LEU A 558 1.184 -2.113 -22.188 1.00 0.00 N ATOM 1100 CA LEU A 558 1.013 -3.533 -22.471 1.00 0.00 C ATOM 1101 C LEU A 558 -0.468 -3.889 -22.557 1.00 0.00 C ATOM 1102 O LEU A 558 -1.331 -3.011 -22.513 1.00 0.00 O ATOM 1103 CB LEU A 558 1.676 -4.368 -21.372 1.00 0.00 C ATOM 1104 CG LEU A 558 3.020 -3.740 -20.996 1.00 0.00 C ATOM 1105 CD1 LEU A 558 3.743 -4.643 -19.994 1.00 0.00 C ATOM 1106 CD2 LEU A 558 3.879 -3.585 -22.253 1.00 0.00 C ATOM 0 H LEU A 558 1.241 -1.880 -21.196 1.00 0.00 H new ATOM 0 HA LEU A 558 1.484 -3.752 -23.429 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.028 -4.417 -20.497 1.00 0.00 H new ATOM 0 HB3 LEU A 558 1.824 -5.391 -21.717 1.00 0.00 H new ATOM 0 HG LEU A 558 2.851 -2.761 -20.547 1.00 0.00 H new ATOM 0 HD11 LEU A 558 4.700 -4.196 -19.726 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.132 -4.755 -19.099 1.00 0.00 H new ATOM 0 HD13 LEU A 558 3.913 -5.622 -20.443 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.837 -3.138 -21.986 1.00 0.00 H new ATOM 0 HD22 LEU A 558 4.048 -4.564 -22.701 1.00 0.00 H new ATOM 0 HD23 LEU A 558 3.365 -2.943 -22.968 1.00 0.00 H new ATOM 1118 N LYS A 559 -0.755 -5.180 -22.681 1.00 0.00 N ATOM 1119 CA LYS A 559 -2.136 -5.641 -22.772 1.00 0.00 C ATOM 1120 C LYS A 559 -2.197 -7.164 -22.707 1.00 0.00 C ATOM 1121 O LYS A 559 -3.252 -7.742 -22.445 1.00 0.00 O ATOM 1122 CB LYS A 559 -2.762 -5.159 -24.082 1.00 0.00 C ATOM 1123 CG LYS A 559 -4.241 -5.549 -24.116 1.00 0.00 C ATOM 1124 CD LYS A 559 -4.948 -4.778 -25.232 1.00 0.00 C ATOM 1125 CE LYS A 559 -6.320 -5.402 -25.494 1.00 0.00 C ATOM 1126 NZ LYS A 559 -7.148 -4.460 -26.301 1.00 0.00 N ATOM 0 H LYS A 559 -0.056 -5.921 -22.721 1.00 0.00 H new ATOM 0 HA LYS A 559 -2.693 -5.230 -21.930 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -2.658 -4.078 -24.170 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -2.239 -5.600 -24.931 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -4.341 -6.622 -24.281 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -4.708 -5.329 -23.156 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -5.061 -3.731 -24.950 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -4.347 -4.800 -26.141 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -6.206 -6.348 -26.023 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -6.817 -5.623 -24.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -8.081 -4.883 -26.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -7.267 -3.568 -25.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -6.675 -4.271 -27.207 1.00 0.00 H new ATOM 1140 N THR A 560 -1.058 -7.808 -22.946 1.00 0.00 N ATOM 1141 CA THR A 560 -0.995 -9.265 -22.911 1.00 0.00 C ATOM 1142 C THR A 560 -0.956 -9.764 -21.471 1.00 0.00 C ATOM 1143 O THR A 560 -1.380 -9.066 -20.549 1.00 0.00 O ATOM 1144 CB THR A 560 0.251 -9.750 -23.656 1.00 0.00 C ATOM 1145 OG1 THR A 560 1.384 -9.633 -22.807 1.00 0.00 O ATOM 1146 CG2 THR A 560 0.461 -8.902 -24.910 1.00 0.00 C ATOM 0 H THR A 560 -0.174 -7.349 -23.164 1.00 0.00 H new ATOM 0 HA THR A 560 -1.886 -9.662 -23.397 1.00 0.00 H new ATOM 0 HB THR A 560 0.119 -10.793 -23.944 1.00 0.00 H new ATOM 0 HG1 THR A 560 1.760 -10.522 -22.639 1.00 0.00 H new ATOM 0 HG21 THR A 560 1.349 -9.249 -25.439 1.00 0.00 H new ATOM 0 HG22 THR A 560 -0.408 -8.994 -25.561 1.00 0.00 H new ATOM 0 HG23 THR A 560 0.593 -7.858 -24.625 1.00 0.00 H new ATOM 1154 N ASP A 561 -0.444 -10.977 -21.284 1.00 0.00 N ATOM 1155 CA ASP A 561 -0.355 -11.560 -19.950 1.00 0.00 C ATOM 1156 C ASP A 561 0.285 -10.575 -18.977 1.00 0.00 C ATOM 1157 O ASP A 561 1.301 -9.954 -19.285 1.00 0.00 O ATOM 1158 CB ASP A 561 0.473 -12.846 -19.996 1.00 0.00 C ATOM 1159 CG ASP A 561 1.852 -12.558 -20.581 1.00 0.00 C ATOM 1160 OD1 ASP A 561 1.931 -11.747 -21.490 1.00 0.00 O ATOM 1161 OD2 ASP A 561 2.808 -13.152 -20.112 1.00 0.00 O ATOM 0 H ASP A 561 -0.087 -11.571 -22.033 1.00 0.00 H new ATOM 0 HA ASP A 561 -1.363 -11.790 -19.606 1.00 0.00 H new ATOM 0 HB2 ASP A 561 0.574 -13.259 -18.993 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -0.038 -13.596 -20.600 1.00 0.00 H new ATOM 1166 N TRP A 562 -0.317 -10.440 -17.799 1.00 0.00 N ATOM 1167 CA TRP A 562 0.203 -9.527 -16.787 1.00 0.00 C ATOM 1168 C TRP A 562 -0.547 -9.703 -15.471 1.00 0.00 C ATOM 1169 O TRP A 562 0.042 -10.063 -14.452 1.00 0.00 O ATOM 1170 CB TRP A 562 0.066 -8.081 -17.267 1.00 0.00 C ATOM 1171 CG TRP A 562 0.926 -7.193 -16.427 1.00 0.00 C ATOM 1172 CD1 TRP A 562 0.468 -6.244 -15.578 1.00 0.00 C ATOM 1173 CD2 TRP A 562 2.379 -7.153 -16.339 1.00 0.00 C ATOM 1174 NE1 TRP A 562 1.547 -5.625 -14.976 1.00 0.00 N ATOM 1175 CE2 TRP A 562 2.747 -6.149 -15.412 1.00 0.00 C ATOM 1176 CE3 TRP A 562 3.405 -7.883 -16.967 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 4.085 -5.880 -15.118 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 4.752 -7.614 -16.674 1.00 0.00 C ATOM 1179 CH2 TRP A 562 5.091 -6.614 -15.751 1.00 0.00 C ATOM 0 H TRP A 562 -1.158 -10.947 -17.523 1.00 0.00 H new ATOM 0 HA TRP A 562 1.256 -9.756 -16.625 1.00 0.00 H new ATOM 0 HB2 TRP A 562 0.360 -8.005 -18.314 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -0.975 -7.763 -17.204 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -0.571 -6.009 -15.400 1.00 0.00 H new ATOM 0 HE1 TRP A 562 1.466 -4.872 -14.292 1.00 0.00 H new ATOM 0 HE3 TRP A 562 3.155 -8.655 -17.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 4.341 -5.109 -14.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 5.531 -8.180 -17.162 1.00 0.00 H new ATOM 0 HH2 TRP A 562 6.129 -6.412 -15.530 1.00 0.00 H new ATOM 1190 N VAL A 563 -1.851 -9.446 -15.501 1.00 0.00 N ATOM 1191 CA VAL A 563 -2.672 -9.579 -14.303 1.00 0.00 C ATOM 1192 C VAL A 563 -2.379 -10.899 -13.596 1.00 0.00 C ATOM 1193 O VAL A 563 -2.670 -11.056 -12.410 1.00 0.00 O ATOM 1194 CB VAL A 563 -4.154 -9.516 -14.677 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -4.499 -10.686 -15.601 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -5.004 -9.604 -13.407 1.00 0.00 C ATOM 0 H VAL A 563 -2.358 -9.147 -16.334 1.00 0.00 H new ATOM 0 HA VAL A 563 -2.432 -8.758 -13.628 1.00 0.00 H new ATOM 0 HB VAL A 563 -4.359 -8.576 -15.189 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -5.555 -10.640 -15.867 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -3.894 -10.626 -16.506 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -4.294 -11.626 -15.089 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -6.060 -9.559 -13.672 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -4.798 -10.544 -12.896 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -4.760 -8.771 -12.747 1.00 0.00 H new ATOM 1206 N ARG A 564 -1.803 -11.844 -14.332 1.00 0.00 N ATOM 1207 CA ARG A 564 -1.474 -13.146 -13.764 1.00 0.00 C ATOM 1208 C ARG A 564 -0.464 -12.997 -12.632 1.00 0.00 C ATOM 1209 O ARG A 564 -0.754 -13.323 -11.481 1.00 0.00 O ATOM 1210 CB ARG A 564 -0.899 -14.058 -14.848 1.00 0.00 C ATOM 1211 CG ARG A 564 -1.897 -14.175 -16.002 1.00 0.00 C ATOM 1212 CD ARG A 564 -1.460 -15.296 -16.945 1.00 0.00 C ATOM 1213 NE ARG A 564 -1.420 -16.568 -16.233 1.00 0.00 N ATOM 1214 CZ ARG A 564 -0.708 -17.592 -16.692 1.00 0.00 C ATOM 1215 NH1 ARG A 564 0.580 -17.633 -16.489 1.00 0.00 N ATOM 1216 NH2 ARG A 564 -1.297 -18.555 -17.347 1.00 0.00 N ATOM 0 H ARG A 564 -1.556 -11.734 -15.316 1.00 0.00 H new ATOM 0 HA ARG A 564 -2.387 -13.588 -13.364 1.00 0.00 H new ATOM 0 HB2 ARG A 564 0.047 -13.657 -15.211 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -0.689 -15.044 -14.434 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -2.895 -14.380 -15.614 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -1.954 -13.231 -16.544 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -2.150 -15.363 -17.786 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -0.476 -15.071 -17.358 1.00 0.00 H new ATOM 0 HE ARG A 564 -1.948 -16.674 -15.367 1.00 0.00 H new ATOM 0 HH11 ARG A 564 1.040 -16.879 -15.978 1.00 0.00 H new ATOM 0 HH12 ARG A 564 1.127 -18.419 -16.841 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -2.304 -18.522 -17.507 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -0.750 -19.341 -17.699 1.00 0.00 H new ATOM 1230 N PHE A 565 0.724 -12.503 -12.967 1.00 0.00 N ATOM 1231 CA PHE A 565 1.771 -12.314 -11.970 1.00 0.00 C ATOM 1232 C PHE A 565 1.294 -11.383 -10.861 1.00 0.00 C ATOM 1233 O PHE A 565 1.347 -11.729 -9.681 1.00 0.00 O ATOM 1234 CB PHE A 565 3.021 -11.728 -12.629 1.00 0.00 C ATOM 1235 CG PHE A 565 3.618 -12.746 -13.571 1.00 0.00 C ATOM 1236 CD1 PHE A 565 4.571 -13.659 -13.102 1.00 0.00 C ATOM 1237 CD2 PHE A 565 3.220 -12.777 -14.912 1.00 0.00 C ATOM 1238 CE1 PHE A 565 5.125 -14.602 -13.975 1.00 0.00 C ATOM 1239 CE2 PHE A 565 3.774 -13.721 -15.786 1.00 0.00 C ATOM 1240 CZ PHE A 565 4.727 -14.634 -15.316 1.00 0.00 C ATOM 0 H PHE A 565 0.984 -12.228 -13.914 1.00 0.00 H new ATOM 0 HA PHE A 565 2.011 -13.284 -11.535 1.00 0.00 H new ATOM 0 HB2 PHE A 565 2.766 -10.819 -13.173 1.00 0.00 H new ATOM 0 HB3 PHE A 565 3.750 -11.450 -11.868 1.00 0.00 H new ATOM 0 HD1 PHE A 565 4.878 -13.635 -12.067 1.00 0.00 H new ATOM 0 HD2 PHE A 565 2.485 -12.073 -15.273 1.00 0.00 H new ATOM 0 HE1 PHE A 565 5.860 -15.306 -13.613 1.00 0.00 H new ATOM 0 HE2 PHE A 565 3.467 -13.745 -16.821 1.00 0.00 H new ATOM 0 HZ PHE A 565 5.155 -15.363 -15.989 1.00 0.00 H new ATOM 1250 N LEU A 566 0.828 -10.199 -11.248 1.00 0.00 N ATOM 1251 CA LEU A 566 0.344 -9.225 -10.276 1.00 0.00 C ATOM 1252 C LEU A 566 -0.662 -9.870 -9.328 1.00 0.00 C ATOM 1253 O LEU A 566 -0.573 -9.709 -8.110 1.00 0.00 O ATOM 1254 CB LEU A 566 -0.313 -8.048 -11.000 1.00 0.00 C ATOM 1255 CG LEU A 566 0.767 -7.091 -11.507 1.00 0.00 C ATOM 1256 CD1 LEU A 566 1.703 -7.836 -12.459 1.00 0.00 C ATOM 1257 CD2 LEU A 566 0.107 -5.927 -12.250 1.00 0.00 C ATOM 0 H LEU A 566 0.776 -9.893 -12.220 1.00 0.00 H new ATOM 0 HA LEU A 566 1.193 -8.865 -9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -0.913 -8.410 -11.835 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -0.990 -7.524 -10.325 1.00 0.00 H new ATOM 0 HG LEU A 566 1.338 -6.707 -10.662 1.00 0.00 H new ATOM 0 HD11 LEU A 566 2.473 -7.154 -12.820 1.00 0.00 H new ATOM 0 HD12 LEU A 566 2.173 -8.666 -11.932 1.00 0.00 H new ATOM 0 HD13 LEU A 566 1.132 -8.219 -13.305 1.00 0.00 H new ATOM 0 HD21 LEU A 566 0.875 -5.244 -12.612 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -0.464 -6.312 -13.095 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -0.561 -5.395 -11.573 1.00 0.00 H new ATOM 1269 N ALA A 567 -1.618 -10.598 -9.894 1.00 0.00 N ATOM 1270 CA ALA A 567 -2.637 -11.262 -9.089 1.00 0.00 C ATOM 1271 C ALA A 567 -2.003 -12.311 -8.181 1.00 0.00 C ATOM 1272 O ALA A 567 -2.406 -12.476 -7.030 1.00 0.00 O ATOM 1273 CB ALA A 567 -3.670 -11.929 -9.999 1.00 0.00 C ATOM 0 H ALA A 567 -1.709 -10.743 -10.900 1.00 0.00 H new ATOM 0 HA ALA A 567 -3.130 -10.512 -8.470 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -4.427 -12.422 -9.390 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -4.144 -11.174 -10.626 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -3.176 -12.667 -10.631 1.00 0.00 H new ATOM 1279 N LEU A 568 -1.008 -13.019 -8.708 1.00 0.00 N ATOM 1280 CA LEU A 568 -0.325 -14.050 -7.936 1.00 0.00 C ATOM 1281 C LEU A 568 0.331 -13.446 -6.698 1.00 0.00 C ATOM 1282 O LEU A 568 -0.079 -13.721 -5.570 1.00 0.00 O ATOM 1283 CB LEU A 568 0.740 -14.729 -8.799 1.00 0.00 C ATOM 1284 CG LEU A 568 1.197 -16.026 -8.125 1.00 0.00 C ATOM 1285 CD1 LEU A 568 0.277 -17.175 -8.544 1.00 0.00 C ATOM 1286 CD2 LEU A 568 2.633 -16.343 -8.552 1.00 0.00 C ATOM 0 H LEU A 568 -0.659 -12.899 -9.659 1.00 0.00 H new ATOM 0 HA LEU A 568 -1.062 -14.788 -7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 568 0.338 -14.944 -9.789 1.00 0.00 H new ATOM 0 HB3 LEU A 568 1.590 -14.061 -8.939 1.00 0.00 H new ATOM 0 HG LEU A 568 1.155 -15.905 -7.043 1.00 0.00 H new ATOM 0 HD11 LEU A 568 0.604 -18.097 -8.063 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -0.746 -16.951 -8.241 1.00 0.00 H new ATOM 0 HD13 LEU A 568 0.317 -17.297 -9.626 1.00 0.00 H new ATOM 0 HD21 LEU A 568 2.960 -17.266 -8.073 1.00 0.00 H new ATOM 0 HD22 LEU A 568 2.673 -16.462 -9.635 1.00 0.00 H new ATOM 0 HD23 LEU A 568 3.290 -15.527 -8.253 1.00 0.00 H new ATOM 1298 N ALA A 569 1.351 -12.623 -6.917 1.00 0.00 N ATOM 1299 CA ALA A 569 2.057 -11.986 -5.810 1.00 0.00 C ATOM 1300 C ALA A 569 1.066 -11.410 -4.803 1.00 0.00 C ATOM 1301 O ALA A 569 0.822 -12.001 -3.751 1.00 0.00 O ATOM 1302 CB ALA A 569 2.957 -10.868 -6.340 1.00 0.00 C ATOM 0 H ALA A 569 1.706 -12.382 -7.843 1.00 0.00 H new ATOM 0 HA ALA A 569 2.668 -12.739 -5.311 1.00 0.00 H new ATOM 0 HB1 ALA A 569 3.481 -10.397 -5.508 1.00 0.00 H new ATOM 0 HB2 ALA A 569 3.684 -11.286 -7.037 1.00 0.00 H new ATOM 0 HB3 ALA A 569 2.348 -10.124 -6.853 1.00 0.00 H new ATOM 1308 N LEU A 570 0.498 -10.255 -5.133 1.00 0.00 N ATOM 1309 CA LEU A 570 -0.465 -9.608 -4.248 1.00 0.00 C ATOM 1310 C LEU A 570 -1.484 -10.621 -3.736 1.00 0.00 C ATOM 1311 O LEU A 570 -2.159 -10.384 -2.735 1.00 0.00 O ATOM 1312 CB LEU A 570 -1.188 -8.486 -4.996 1.00 0.00 C ATOM 1313 CG LEU A 570 -1.829 -7.527 -3.988 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -0.799 -6.490 -3.538 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -3.013 -6.814 -4.646 1.00 0.00 C ATOM 0 H LEU A 570 0.685 -9.751 -6.000 1.00 0.00 H new ATOM 0 HA LEU A 570 0.073 -9.189 -3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -0.485 -7.946 -5.631 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -1.952 -8.905 -5.651 1.00 0.00 H new ATOM 0 HG LEU A 570 -2.176 -8.092 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -1.258 -5.809 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 570 0.045 -6.995 -3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -0.450 -5.925 -4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -3.470 -6.131 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -2.663 -6.251 -5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -3.750 -7.551 -4.966 1.00 0.00 H new ATOM 1327 N GLY A 571 -1.590 -11.750 -4.429 1.00 0.00 N ATOM 1328 CA GLY A 571 -2.531 -12.792 -4.034 1.00 0.00 C ATOM 1329 C GLY A 571 -1.973 -13.621 -2.883 1.00 0.00 C ATOM 1330 O GLY A 571 -2.372 -13.450 -1.732 1.00 0.00 O ATOM 0 H GLY A 571 -1.041 -11.966 -5.261 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -3.477 -12.340 -3.736 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -2.741 -13.439 -4.885 1.00 0.00 H new ATOM 1334 N ILE A 572 -1.048 -14.521 -3.202 1.00 0.00 N ATOM 1335 CA ILE A 572 -0.442 -15.373 -2.186 1.00 0.00 C ATOM 1336 C ILE A 572 0.174 -14.528 -1.076 1.00 0.00 C ATOM 1337 O ILE A 572 0.428 -15.019 0.024 1.00 0.00 O ATOM 1338 CB ILE A 572 0.636 -16.254 -2.818 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -0.006 -17.183 -3.850 1.00 0.00 C ATOM 1340 CG2 ILE A 572 1.313 -17.092 -1.732 1.00 0.00 C ATOM 1341 CD1 ILE A 572 1.087 -17.876 -4.664 1.00 0.00 C ATOM 0 H ILE A 572 -0.704 -14.678 -4.149 1.00 0.00 H new ATOM 0 HA ILE A 572 -1.220 -16.004 -1.757 1.00 0.00 H new ATOM 0 HB ILE A 572 1.379 -15.624 -3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -0.627 -17.926 -3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -0.660 -16.613 -4.510 1.00 0.00 H new ATOM 0 HG21 ILE A 572 2.081 -17.720 -2.183 1.00 0.00 H new ATOM 0 HG22 ILE A 572 1.770 -16.432 -0.995 1.00 0.00 H new ATOM 0 HG23 ILE A 572 0.570 -17.722 -1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 572 0.629 -18.538 -5.399 1.00 0.00 H new ATOM 0 HD12 ILE A 572 1.690 -17.126 -5.177 1.00 0.00 H new ATOM 0 HD13 ILE A 572 1.723 -18.459 -3.998 1.00 0.00 H new ATOM 1353 N LEU A 573 0.413 -13.254 -1.372 1.00 0.00 N ATOM 1354 CA LEU A 573 1.000 -12.349 -0.390 1.00 0.00 C ATOM 1355 C LEU A 573 0.316 -12.512 0.963 1.00 0.00 C ATOM 1356 O LEU A 573 0.974 -12.725 1.981 1.00 0.00 O ATOM 1357 CB LEU A 573 0.860 -10.902 -0.867 1.00 0.00 C ATOM 1358 CG LEU A 573 1.299 -9.947 0.246 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.700 -10.326 0.729 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.318 -8.515 -0.293 1.00 0.00 C ATOM 0 H LEU A 573 0.211 -12.828 -2.276 1.00 0.00 H new ATOM 0 HA LEU A 573 2.056 -12.594 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 573 1.468 -10.742 -1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -0.174 -10.699 -1.146 1.00 0.00 H new ATOM 0 HG LEU A 573 0.599 -10.017 1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 573 3.009 -9.644 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.689 -11.346 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.402 -10.258 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 573 1.630 -7.833 0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.017 -8.449 -1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.320 -8.242 -0.635 1.00 0.00 H new ATOM 1372 N TYR A 574 -1.009 -12.410 0.968 1.00 0.00 N ATOM 1373 CA TYR A 574 -1.773 -12.547 2.203 1.00 0.00 C ATOM 1374 C TYR A 574 -1.878 -14.014 2.607 1.00 0.00 C ATOM 1375 O TYR A 574 -2.671 -14.768 2.044 1.00 0.00 O ATOM 1376 CB TYR A 574 -3.176 -11.966 2.016 1.00 0.00 C ATOM 1377 CG TYR A 574 -3.083 -10.661 1.261 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -2.315 -9.609 1.773 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -3.766 -10.504 0.049 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -2.229 -8.399 1.074 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -3.680 -9.294 -0.651 1.00 0.00 C ATOM 1382 CZ TYR A 574 -2.912 -8.242 -0.138 1.00 0.00 C ATOM 1383 OH TYR A 574 -2.827 -7.049 -0.828 1.00 0.00 O ATOM 0 H TYR A 574 -1.573 -12.234 0.137 1.00 0.00 H new ATOM 0 HA TYR A 574 -1.256 -12.000 2.991 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -3.803 -12.671 1.470 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -3.647 -11.805 2.986 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -1.788 -9.731 2.708 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -4.359 -11.316 -0.346 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -1.636 -7.587 1.469 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -4.206 -9.173 -1.586 1.00 0.00 H new ATOM 0 HH TYR A 574 -1.886 -6.790 -0.918 1.00 0.00 H new ATOM 1393 N MET A 575 -1.073 -14.411 3.588 1.00 0.00 N ATOM 1394 CA MET A 575 -1.086 -15.791 4.061 1.00 0.00 C ATOM 1395 C MET A 575 -2.493 -16.202 4.481 1.00 0.00 C ATOM 1396 O MET A 575 -3.025 -17.203 4.002 1.00 0.00 O ATOM 1397 CB MET A 575 -0.132 -15.945 5.247 1.00 0.00 C ATOM 1398 CG MET A 575 -0.035 -17.420 5.638 1.00 0.00 C ATOM 1399 SD MET A 575 1.156 -17.610 6.988 1.00 0.00 S ATOM 1400 CE MET A 575 0.556 -19.205 7.596 1.00 0.00 C ATOM 0 H MET A 575 -0.409 -13.803 4.067 1.00 0.00 H new ATOM 0 HA MET A 575 -0.760 -16.437 3.246 1.00 0.00 H new ATOM 0 HB2 MET A 575 0.854 -15.562 4.986 1.00 0.00 H new ATOM 0 HB3 MET A 575 -0.489 -15.357 6.093 1.00 0.00 H new ATOM 0 HG2 MET A 575 -1.013 -17.790 5.947 1.00 0.00 H new ATOM 0 HG3 MET A 575 0.275 -18.015 4.779 1.00 0.00 H new ATOM 0 HE1 MET A 575 1.160 -19.520 8.447 1.00 0.00 H new ATOM 0 HE2 MET A 575 -0.485 -19.108 7.905 1.00 0.00 H new ATOM 0 HE3 MET A 575 0.631 -19.949 6.803 1.00 0.00 H new ATOM 1410 N GLY A 576 -3.090 -15.421 5.375 1.00 0.00 N ATOM 1411 CA GLY A 576 -4.437 -15.714 5.852 1.00 0.00 C ATOM 1412 C GLY A 576 -4.988 -14.554 6.673 1.00 0.00 C ATOM 1413 O GLY A 576 -5.997 -14.695 7.365 1.00 0.00 O ATOM 0 H GLY A 576 -2.667 -14.587 5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -5.093 -15.908 5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -4.423 -16.620 6.458 1.00 0.00 H new ATOM 1417 N GLN A 577 -4.321 -13.408 6.592 1.00 0.00 N ATOM 1418 CA GLN A 577 -4.753 -12.229 7.334 1.00 0.00 C ATOM 1419 C GLN A 577 -6.159 -11.814 6.910 1.00 0.00 C ATOM 1420 O GLN A 577 -7.031 -12.659 6.706 1.00 0.00 O ATOM 1421 CB GLN A 577 -3.783 -11.072 7.088 1.00 0.00 C ATOM 1422 CG GLN A 577 -2.356 -11.524 7.405 1.00 0.00 C ATOM 1423 CD GLN A 577 -1.441 -10.311 7.532 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -0.258 -10.454 7.839 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -1.921 -9.118 7.313 1.00 0.00 N ATOM 0 H GLN A 577 -3.485 -13.270 6.024 1.00 0.00 H new ATOM 0 HA GLN A 577 -4.763 -12.475 8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -3.849 -10.743 6.051 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -4.052 -10.219 7.711 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -2.345 -12.097 8.332 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -1.991 -12.184 6.618 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -2.902 -9.002 7.059 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -1.315 -8.301 7.396 1.00 0.00 H new ATOM 1434 N GLY A 578 -6.371 -10.509 6.780 1.00 0.00 N ATOM 1435 CA GLY A 578 -7.675 -9.993 6.380 1.00 0.00 C ATOM 1436 C GLY A 578 -7.724 -8.475 6.513 1.00 0.00 C ATOM 1437 O GLY A 578 -8.497 -7.807 5.826 1.00 0.00 O ATOM 0 H GLY A 578 -5.663 -9.794 6.944 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -7.883 -10.279 5.349 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -8.453 -10.441 6.998 1.00 0.00 H new ATOM 1441 N GLU A 579 -6.896 -7.936 7.402 1.00 0.00 N ATOM 1442 CA GLU A 579 -6.854 -6.495 7.617 1.00 0.00 C ATOM 1443 C GLU A 579 -6.180 -5.796 6.440 1.00 0.00 C ATOM 1444 O GLU A 579 -6.827 -5.072 5.683 1.00 0.00 O ATOM 1445 CB GLU A 579 -6.090 -6.181 8.905 1.00 0.00 C ATOM 1446 CG GLU A 579 -6.925 -6.609 10.112 1.00 0.00 C ATOM 1447 CD GLU A 579 -8.075 -5.631 10.326 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -8.176 -4.690 9.556 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -8.836 -5.835 11.257 1.00 0.00 O ATOM 0 H GLU A 579 -6.249 -8.471 7.981 1.00 0.00 H new ATOM 0 HA GLU A 579 -7.877 -6.130 7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -5.133 -6.702 8.909 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -5.872 -5.114 8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -7.316 -7.614 9.955 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -6.298 -6.646 11.003 1.00 0.00 H new ATOM 1456 N GLN A 580 -4.879 -6.018 6.292 1.00 0.00 N ATOM 1457 CA GLN A 580 -4.127 -5.405 5.203 1.00 0.00 C ATOM 1458 C GLN A 580 -4.926 -5.461 3.905 1.00 0.00 C ATOM 1459 O GLN A 580 -4.728 -4.644 3.006 1.00 0.00 O ATOM 1460 CB GLN A 580 -2.793 -6.129 5.015 1.00 0.00 C ATOM 1461 CG GLN A 580 -1.991 -6.068 6.315 1.00 0.00 C ATOM 1462 CD GLN A 580 -0.562 -6.541 6.070 1.00 0.00 C ATOM 1463 OE1 GLN A 580 0.258 -6.547 6.989 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -0.213 -6.941 4.878 1.00 0.00 N ATOM 0 H GLN A 580 -4.326 -6.614 6.908 1.00 0.00 H new ATOM 0 HA GLN A 580 -3.940 -4.362 5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -2.967 -7.167 4.731 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -2.228 -5.668 4.205 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -1.984 -5.048 6.700 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -2.464 -6.692 7.073 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -0.894 -6.935 4.118 1.00 0.00 H new ATOM 0 HE22 GLN A 580 0.741 -7.260 4.706 1.00 0.00 H new ATOM 1473 N VAL A 581 -5.832 -6.431 3.815 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.657 -6.584 2.622 1.00 0.00 C ATOM 1475 C VAL A 581 -7.697 -5.470 2.545 1.00 0.00 C ATOM 1476 O VAL A 581 -7.935 -4.904 1.477 1.00 0.00 O ATOM 1477 CB VAL A 581 -7.361 -7.941 2.645 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -8.144 -8.132 1.344 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -6.318 -9.053 2.778 1.00 0.00 C ATOM 0 H VAL A 581 -6.012 -7.117 4.548 1.00 0.00 H new ATOM 0 HA VAL A 581 -6.012 -6.525 1.746 1.00 0.00 H new ATOM 0 HB VAL A 581 -8.047 -7.980 3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.646 -9.099 1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -8.886 -7.340 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.458 -8.093 0.498 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -6.818 -10.021 2.795 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -5.633 -9.013 1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -5.758 -8.918 3.704 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.311 -5.160 3.682 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.324 -4.111 3.729 1.00 0.00 C ATOM 1491 C ASP A 582 -8.730 -2.776 3.290 1.00 0.00 C ATOM 1492 O ASP A 582 -9.404 -1.965 2.654 1.00 0.00 O ATOM 1493 CB ASP A 582 -9.880 -3.984 5.149 1.00 0.00 C ATOM 1494 CG ASP A 582 -8.849 -3.325 6.059 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -8.501 -2.185 5.799 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -8.423 -3.969 7.003 1.00 0.00 O ATOM 0 H ASP A 582 -8.127 -5.615 4.576 1.00 0.00 H new ATOM 0 HA ASP A 582 -10.131 -4.379 3.047 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.796 -3.394 5.138 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -10.140 -4.969 5.535 1.00 0.00 H new ATOM 1501 N ASP A 583 -7.466 -2.555 3.634 1.00 0.00 N ATOM 1502 CA ASP A 583 -6.791 -1.315 3.268 1.00 0.00 C ATOM 1503 C ASP A 583 -6.569 -1.251 1.761 1.00 0.00 C ATOM 1504 O ASP A 583 -6.639 -0.180 1.158 1.00 0.00 O ATOM 1505 CB ASP A 583 -5.445 -1.220 3.988 1.00 0.00 C ATOM 1506 CG ASP A 583 -5.667 -1.075 5.490 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -6.571 -0.348 5.869 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -4.930 -1.694 6.241 1.00 0.00 O ATOM 0 H ASP A 583 -6.892 -3.212 4.162 1.00 0.00 H new ATOM 0 HA ASP A 583 -7.422 -0.478 3.567 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -4.850 -2.110 3.784 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -4.881 -0.367 3.611 1.00 0.00 H new ATOM 1513 N VAL A 584 -6.302 -2.405 1.158 1.00 0.00 N ATOM 1514 CA VAL A 584 -6.071 -2.468 -0.280 1.00 0.00 C ATOM 1515 C VAL A 584 -7.361 -2.182 -1.042 1.00 0.00 C ATOM 1516 O VAL A 584 -7.494 -1.142 -1.688 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.545 -3.852 -0.663 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -5.480 -3.972 -2.187 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -4.143 -4.044 -0.078 1.00 0.00 C ATOM 0 H VAL A 584 -6.241 -3.303 1.639 1.00 0.00 H new ATOM 0 HA VAL A 584 -5.331 -1.713 -0.545 1.00 0.00 H new ATOM 0 HB VAL A 584 -6.214 -4.616 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -5.105 -4.959 -2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -6.477 -3.835 -2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.812 -3.208 -2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -3.767 -5.030 -0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.475 -3.279 -0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -4.187 -3.960 1.008 1.00 0.00 H new ATOM 1529 N LEU A 585 -8.308 -3.111 -0.963 1.00 0.00 N ATOM 1530 CA LEU A 585 -9.584 -2.947 -1.650 1.00 0.00 C ATOM 1531 C LEU A 585 -10.130 -1.539 -1.435 1.00 0.00 C ATOM 1532 O LEU A 585 -10.837 -1.000 -2.286 1.00 0.00 O ATOM 1533 CB LEU A 585 -10.594 -3.973 -1.131 1.00 0.00 C ATOM 1534 CG LEU A 585 -9.974 -5.371 -1.172 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -11.022 -6.407 -0.760 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -9.491 -5.674 -2.593 1.00 0.00 C ATOM 0 H LEU A 585 -8.218 -3.979 -0.435 1.00 0.00 H new ATOM 0 HA LEU A 585 -9.424 -3.104 -2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -10.888 -3.725 -0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -11.498 -3.947 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 585 -9.130 -5.413 -0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -10.580 -7.403 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -11.367 -6.193 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -11.866 -6.364 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -9.049 -6.670 -2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -10.335 -5.631 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -8.744 -4.937 -2.888 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.797 -0.950 -0.291 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.261 0.396 0.026 1.00 0.00 C ATOM 1550 C GLU A 586 -9.572 1.425 -0.866 1.00 0.00 C ATOM 1551 O GLU A 586 -10.185 2.407 -1.285 1.00 0.00 O ATOM 1552 CB GLU A 586 -9.968 0.715 1.494 1.00 0.00 C ATOM 1553 CG GLU A 586 -10.364 2.164 1.792 1.00 0.00 C ATOM 1554 CD GLU A 586 -10.311 2.420 3.293 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -9.223 2.379 3.845 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -11.360 2.654 3.872 1.00 0.00 O ATOM 0 H GLU A 586 -9.213 -1.379 0.427 1.00 0.00 H new ATOM 0 HA GLU A 586 -11.336 0.441 -0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -10.521 0.035 2.142 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -8.909 0.566 1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -9.691 2.847 1.274 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.368 2.360 1.416 1.00 0.00 H new ATOM 1563 N THR A 587 -8.295 1.192 -1.151 1.00 0.00 N ATOM 1564 CA THR A 587 -7.533 2.106 -1.994 1.00 0.00 C ATOM 1565 C THR A 587 -7.855 1.873 -3.468 1.00 0.00 C ATOM 1566 O THR A 587 -8.260 2.793 -4.178 1.00 0.00 O ATOM 1567 CB THR A 587 -6.034 1.906 -1.758 1.00 0.00 C ATOM 1568 OG1 THR A 587 -5.765 0.523 -1.581 1.00 0.00 O ATOM 1569 CG2 THR A 587 -5.605 2.675 -0.507 1.00 0.00 C ATOM 0 H THR A 587 -7.770 0.385 -0.814 1.00 0.00 H new ATOM 0 HA THR A 587 -7.809 3.127 -1.732 1.00 0.00 H new ATOM 0 HB THR A 587 -5.478 2.278 -2.618 1.00 0.00 H new ATOM 0 HG1 THR A 587 -6.473 -0.005 -2.006 1.00 0.00 H new ATOM 0 HG21 THR A 587 -4.537 2.532 -0.340 1.00 0.00 H new ATOM 0 HG22 THR A 587 -5.812 3.736 -0.644 1.00 0.00 H new ATOM 0 HG23 THR A 587 -6.160 2.305 0.355 1.00 0.00 H new ATOM 1577 N ILE A 588 -7.671 0.637 -3.920 1.00 0.00 N ATOM 1578 CA ILE A 588 -7.946 0.295 -5.311 1.00 0.00 C ATOM 1579 C ILE A 588 -9.253 0.934 -5.771 1.00 0.00 C ATOM 1580 O ILE A 588 -9.356 1.415 -6.900 1.00 0.00 O ATOM 1581 CB ILE A 588 -8.035 -1.224 -5.469 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -6.664 -1.844 -5.188 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -8.464 -1.566 -6.898 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -6.784 -3.369 -5.181 1.00 0.00 C ATOM 0 H ILE A 588 -7.335 -0.139 -3.349 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.131 0.676 -5.927 1.00 0.00 H new ATOM 0 HB ILE A 588 -8.767 -1.620 -4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -5.948 -1.529 -5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.285 -1.494 -4.228 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.527 -2.648 -7.010 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.439 -1.123 -7.101 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.732 -1.171 -7.602 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.807 -3.810 -4.981 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.486 -3.675 -4.406 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.144 -3.710 -6.152 1.00 0.00 H new ATOM 1596 N SER A 589 -10.247 0.937 -4.890 1.00 0.00 N ATOM 1597 CA SER A 589 -11.543 1.520 -5.217 1.00 0.00 C ATOM 1598 C SER A 589 -11.473 3.043 -5.166 1.00 0.00 C ATOM 1599 O SER A 589 -12.175 3.731 -5.905 1.00 0.00 O ATOM 1600 CB SER A 589 -12.603 1.022 -4.234 1.00 0.00 C ATOM 1601 OG SER A 589 -13.870 1.546 -4.607 1.00 0.00 O ATOM 0 H SER A 589 -10.182 0.545 -3.950 1.00 0.00 H new ATOM 0 HA SER A 589 -11.814 1.214 -6.227 1.00 0.00 H new ATOM 0 HB2 SER A 589 -12.633 -0.068 -4.234 1.00 0.00 H new ATOM 0 HB3 SER A 589 -12.351 1.334 -3.220 1.00 0.00 H new ATOM 0 HG SER A 589 -14.553 1.228 -3.980 1.00 0.00 H new ATOM 1607 N ALA A 590 -10.620 3.562 -4.287 1.00 0.00 N ATOM 1608 CA ALA A 590 -10.467 5.005 -4.149 1.00 0.00 C ATOM 1609 C ALA A 590 -9.785 5.592 -5.381 1.00 0.00 C ATOM 1610 O ALA A 590 -10.443 6.151 -6.259 1.00 0.00 O ATOM 1611 CB ALA A 590 -9.638 5.325 -2.903 1.00 0.00 C ATOM 0 H ALA A 590 -10.030 3.010 -3.665 1.00 0.00 H new ATOM 0 HA ALA A 590 -11.458 5.449 -4.050 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -9.528 6.405 -2.807 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.141 4.931 -2.020 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -8.653 4.867 -2.994 1.00 0.00 H new ATOM 1617 N ILE A 591 -8.464 5.462 -5.438 1.00 0.00 N ATOM 1618 CA ILE A 591 -7.703 5.985 -6.567 1.00 0.00 C ATOM 1619 C ILE A 591 -8.365 5.592 -7.885 1.00 0.00 C ATOM 1620 O ILE A 591 -8.362 4.422 -8.267 1.00 0.00 O ATOM 1621 CB ILE A 591 -6.273 5.443 -6.533 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.735 5.504 -5.101 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -5.383 6.290 -7.444 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -6.003 6.890 -4.511 1.00 0.00 C ATOM 0 H ILE A 591 -7.901 5.003 -4.722 1.00 0.00 H new ATOM 0 HA ILE A 591 -7.680 7.072 -6.492 1.00 0.00 H new ATOM 0 HB ILE A 591 -6.271 4.409 -6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -6.213 4.739 -4.489 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -4.665 5.295 -5.094 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -4.364 5.903 -7.419 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -5.762 6.248 -8.465 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -5.387 7.324 -7.098 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -5.619 6.932 -3.492 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -5.505 7.646 -5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -7.076 7.081 -4.503 1.00 0.00 H new ATOM 1636 N GLU A 592 -8.932 6.578 -8.573 1.00 0.00 N ATOM 1637 CA GLU A 592 -9.594 6.324 -9.848 1.00 0.00 C ATOM 1638 C GLU A 592 -8.794 5.326 -10.679 1.00 0.00 C ATOM 1639 O GLU A 592 -7.862 5.702 -11.391 1.00 0.00 O ATOM 1640 CB GLU A 592 -9.749 7.632 -10.627 1.00 0.00 C ATOM 1641 CG GLU A 592 -10.832 8.493 -9.972 1.00 0.00 C ATOM 1642 CD GLU A 592 -10.318 9.070 -8.657 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -9.111 9.122 -8.487 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -11.140 9.452 -7.839 1.00 0.00 O ATOM 0 H GLU A 592 -8.947 7.553 -8.272 1.00 0.00 H new ATOM 0 HA GLU A 592 -10.579 5.903 -9.646 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -8.802 8.171 -10.644 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -10.015 7.421 -11.663 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -11.121 9.301 -10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -11.724 7.894 -9.791 1.00 0.00 H new ATOM 1651 N HIS A 593 -9.165 4.053 -10.584 1.00 0.00 N ATOM 1652 CA HIS A 593 -8.474 3.007 -11.331 1.00 0.00 C ATOM 1653 C HIS A 593 -9.432 1.870 -11.669 1.00 0.00 C ATOM 1654 O HIS A 593 -9.441 0.833 -11.005 1.00 0.00 O ATOM 1655 CB HIS A 593 -7.304 2.463 -10.507 1.00 0.00 C ATOM 1656 CG HIS A 593 -6.425 1.615 -11.384 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -5.900 2.082 -12.579 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -5.968 0.326 -11.253 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -5.164 1.091 -13.114 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -5.173 -0.002 -12.346 1.00 0.00 N ATOM 0 H HIS A 593 -9.934 3.722 -10.002 1.00 0.00 H new ATOM 0 HA HIS A 593 -8.096 3.437 -12.258 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -6.728 3.287 -10.085 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -7.678 1.873 -9.670 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -6.192 -0.332 -10.427 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -4.631 1.170 -14.050 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -4.699 -0.887 -12.523 1.00 0.00 H new ATOM 1668 N PRO A 594 -10.232 2.048 -12.686 1.00 0.00 N ATOM 1669 CA PRO A 594 -11.218 1.025 -13.129 1.00 0.00 C ATOM 1670 C PRO A 594 -10.547 -0.137 -13.859 1.00 0.00 C ATOM 1671 O PRO A 594 -9.366 -0.414 -13.651 1.00 0.00 O ATOM 1672 CB PRO A 594 -12.169 1.785 -14.068 1.00 0.00 C ATOM 1673 CG PRO A 594 -11.691 3.208 -14.118 1.00 0.00 C ATOM 1674 CD PRO A 594 -10.284 3.244 -13.525 1.00 0.00 C ATOM 0 HA PRO A 594 -11.735 0.574 -12.282 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -12.164 1.341 -15.064 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -13.194 1.735 -13.702 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -11.683 3.573 -15.145 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -12.361 3.857 -13.554 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -9.521 3.221 -14.303 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -10.118 4.150 -12.942 1.00 0.00 H new ATOM 1682 N MET A 595 -11.310 -0.814 -14.711 1.00 0.00 N ATOM 1683 CA MET A 595 -10.779 -1.944 -15.465 1.00 0.00 C ATOM 1684 C MET A 595 -9.908 -2.822 -14.572 1.00 0.00 C ATOM 1685 O MET A 595 -8.881 -3.342 -15.008 1.00 0.00 O ATOM 1686 CB MET A 595 -9.955 -1.439 -16.651 1.00 0.00 C ATOM 1687 CG MET A 595 -9.859 -2.536 -17.714 1.00 0.00 C ATOM 1688 SD MET A 595 -8.852 -1.949 -19.098 1.00 0.00 S ATOM 1689 CE MET A 595 -8.139 -3.547 -19.557 1.00 0.00 C ATOM 0 H MET A 595 -12.290 -0.602 -14.896 1.00 0.00 H new ATOM 0 HA MET A 595 -11.616 -2.538 -15.832 1.00 0.00 H new ATOM 0 HB2 MET A 595 -10.417 -0.548 -17.075 1.00 0.00 H new ATOM 0 HB3 MET A 595 -8.957 -1.153 -16.318 1.00 0.00 H new ATOM 0 HG2 MET A 595 -9.417 -3.435 -17.285 1.00 0.00 H new ATOM 0 HG3 MET A 595 -10.855 -2.806 -18.064 1.00 0.00 H new ATOM 0 HE1 MET A 595 -7.471 -3.416 -20.408 1.00 0.00 H new ATOM 0 HE2 MET A 595 -7.578 -3.951 -18.714 1.00 0.00 H new ATOM 0 HE3 MET A 595 -8.938 -4.238 -19.826 1.00 0.00 H new ATOM 1699 N THR A 596 -10.326 -2.982 -13.320 1.00 0.00 N ATOM 1700 CA THR A 596 -9.575 -3.800 -12.372 1.00 0.00 C ATOM 1701 C THR A 596 -10.517 -4.707 -11.586 1.00 0.00 C ATOM 1702 O THR A 596 -10.087 -5.442 -10.697 1.00 0.00 O ATOM 1703 CB THR A 596 -8.804 -2.901 -11.404 1.00 0.00 C ATOM 1704 OG1 THR A 596 -8.144 -3.706 -10.437 1.00 0.00 O ATOM 1705 CG2 THR A 596 -9.776 -1.951 -10.701 1.00 0.00 C ATOM 0 H THR A 596 -11.173 -2.560 -12.940 1.00 0.00 H new ATOM 0 HA THR A 596 -8.873 -4.419 -12.930 1.00 0.00 H new ATOM 0 HB THR A 596 -8.067 -2.319 -11.958 1.00 0.00 H new ATOM 0 HG1 THR A 596 -8.663 -4.523 -10.282 1.00 0.00 H new ATOM 0 HG21 THR A 596 -9.225 -1.311 -10.012 1.00 0.00 H new ATOM 0 HG22 THR A 596 -10.282 -1.334 -11.443 1.00 0.00 H new ATOM 0 HG23 THR A 596 -10.514 -2.530 -10.147 1.00 0.00 H new ATOM 1713 N SER A 597 -11.802 -4.652 -11.923 1.00 0.00 N ATOM 1714 CA SER A 597 -12.796 -5.473 -11.241 1.00 0.00 C ATOM 1715 C SER A 597 -12.294 -6.905 -11.085 1.00 0.00 C ATOM 1716 O SER A 597 -12.395 -7.494 -10.009 1.00 0.00 O ATOM 1717 CB SER A 597 -14.103 -5.473 -12.035 1.00 0.00 C ATOM 1718 OG SER A 597 -14.932 -6.532 -11.572 1.00 0.00 O ATOM 0 H SER A 597 -12.177 -4.053 -12.658 1.00 0.00 H new ATOM 0 HA SER A 597 -12.971 -5.052 -10.251 1.00 0.00 H new ATOM 0 HB2 SER A 597 -14.614 -4.517 -11.917 1.00 0.00 H new ATOM 0 HB3 SER A 597 -13.896 -5.595 -13.098 1.00 0.00 H new ATOM 0 HG SER A 597 -15.772 -6.535 -12.077 1.00 0.00 H new ATOM 1724 N ALA A 598 -11.751 -7.459 -12.164 1.00 0.00 N ATOM 1725 CA ALA A 598 -11.236 -8.823 -12.134 1.00 0.00 C ATOM 1726 C ALA A 598 -10.447 -9.070 -10.852 1.00 0.00 C ATOM 1727 O ALA A 598 -10.622 -10.094 -10.192 1.00 0.00 O ATOM 1728 CB ALA A 598 -10.336 -9.068 -13.345 1.00 0.00 C ATOM 0 H ALA A 598 -11.656 -6.988 -13.064 1.00 0.00 H new ATOM 0 HA ALA A 598 -12.081 -9.511 -12.165 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -9.956 -10.089 -13.315 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -10.910 -8.921 -14.260 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -9.500 -8.369 -13.325 1.00 0.00 H new ATOM 1734 N ILE A 599 -9.578 -8.126 -10.507 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.767 -8.251 -9.302 1.00 0.00 C ATOM 1736 C ILE A 599 -9.614 -8.011 -8.057 1.00 0.00 C ATOM 1737 O ILE A 599 -9.526 -8.754 -7.080 1.00 0.00 O ATOM 1738 CB ILE A 599 -7.615 -7.246 -9.340 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -6.781 -7.475 -10.603 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -6.731 -7.434 -8.105 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -5.822 -6.300 -10.801 1.00 0.00 C ATOM 0 H ILE A 599 -9.418 -7.272 -11.041 1.00 0.00 H new ATOM 0 HA ILE A 599 -8.364 -9.263 -9.263 1.00 0.00 H new ATOM 0 HB ILE A 599 -8.017 -6.233 -9.347 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -6.220 -8.406 -10.517 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -7.434 -7.575 -11.470 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -5.910 -6.717 -8.133 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -7.324 -7.272 -7.205 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -6.328 -8.447 -8.097 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -5.228 -6.463 -11.700 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -6.393 -5.378 -10.906 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -5.160 -6.221 -9.938 1.00 0.00 H new ATOM 1753 N GLU A 600 -10.435 -6.966 -8.100 1.00 0.00 N ATOM 1754 CA GLU A 600 -11.294 -6.636 -6.968 1.00 0.00 C ATOM 1755 C GLU A 600 -12.047 -7.873 -6.488 1.00 0.00 C ATOM 1756 O GLU A 600 -11.938 -8.265 -5.326 1.00 0.00 O ATOM 1757 CB GLU A 600 -12.296 -5.552 -7.371 1.00 0.00 C ATOM 1758 CG GLU A 600 -13.067 -5.084 -6.136 1.00 0.00 C ATOM 1759 CD GLU A 600 -13.872 -3.832 -6.467 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -14.623 -3.870 -7.427 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -13.724 -2.852 -5.755 1.00 0.00 O ATOM 0 H GLU A 600 -10.523 -6.338 -8.899 1.00 0.00 H new ATOM 0 HA GLU A 600 -10.667 -6.268 -6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -11.774 -4.711 -7.827 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -12.987 -5.941 -8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -13.734 -5.875 -5.792 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -12.373 -4.876 -5.321 1.00 0.00 H new ATOM 1768 N VAL A 601 -12.811 -8.482 -7.390 1.00 0.00 N ATOM 1769 CA VAL A 601 -13.577 -9.674 -7.046 1.00 0.00 C ATOM 1770 C VAL A 601 -12.665 -10.751 -6.466 1.00 0.00 C ATOM 1771 O VAL A 601 -12.914 -11.269 -5.378 1.00 0.00 O ATOM 1772 CB VAL A 601 -14.285 -10.217 -8.288 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -15.159 -11.409 -7.899 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -15.162 -9.119 -8.895 1.00 0.00 C ATOM 0 H VAL A 601 -12.916 -8.173 -8.356 1.00 0.00 H new ATOM 0 HA VAL A 601 -14.319 -9.401 -6.296 1.00 0.00 H new ATOM 0 HB VAL A 601 -13.542 -10.536 -9.019 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -15.663 -11.795 -8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -14.536 -12.191 -7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -15.903 -11.092 -7.168 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -15.667 -9.505 -9.780 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -15.905 -8.800 -8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -14.540 -8.269 -9.174 1.00 0.00 H new ATOM 1784 N LEU A 602 -11.608 -11.082 -7.201 1.00 0.00 N ATOM 1785 CA LEU A 602 -10.665 -12.098 -6.751 1.00 0.00 C ATOM 1786 C LEU A 602 -10.214 -11.815 -5.322 1.00 0.00 C ATOM 1787 O LEU A 602 -10.644 -12.481 -4.381 1.00 0.00 O ATOM 1788 CB LEU A 602 -9.447 -12.127 -7.679 1.00 0.00 C ATOM 1789 CG LEU A 602 -8.360 -13.020 -7.075 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -8.956 -14.381 -6.708 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -7.239 -13.216 -8.099 1.00 0.00 C ATOM 0 H LEU A 602 -11.384 -10.665 -8.104 1.00 0.00 H new ATOM 0 HA LEU A 602 -11.163 -13.067 -6.776 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -9.735 -12.502 -8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -9.063 -11.117 -7.823 1.00 0.00 H new ATOM 0 HG LEU A 602 -7.960 -12.547 -6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -8.180 -15.014 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -9.756 -14.244 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -9.357 -14.856 -7.603 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -6.463 -13.852 -7.672 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -7.643 -13.688 -8.995 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -6.812 -12.248 -8.361 1.00 0.00 H new ATOM 1803 N VAL A 603 -9.346 -10.821 -5.167 1.00 0.00 N ATOM 1804 CA VAL A 603 -8.843 -10.457 -3.846 1.00 0.00 C ATOM 1805 C VAL A 603 -9.998 -10.233 -2.876 1.00 0.00 C ATOM 1806 O VAL A 603 -9.872 -10.483 -1.678 1.00 0.00 O ATOM 1807 CB VAL A 603 -7.998 -9.186 -3.941 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -7.368 -8.888 -2.580 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -6.893 -9.385 -4.980 1.00 0.00 C ATOM 0 H VAL A 603 -8.978 -10.256 -5.933 1.00 0.00 H new ATOM 0 HA VAL A 603 -8.226 -11.275 -3.474 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.632 -8.351 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -6.766 -7.982 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.154 -8.746 -1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -6.734 -9.723 -2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -6.290 -8.479 -5.048 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -6.260 -10.221 -4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -7.341 -9.597 -5.951 1.00 0.00 H new ATOM 1819 N GLY A 604 -11.122 -9.758 -3.402 1.00 0.00 N ATOM 1820 CA GLY A 604 -12.294 -9.503 -2.573 1.00 0.00 C ATOM 1821 C GLY A 604 -12.815 -10.796 -1.954 1.00 0.00 C ATOM 1822 O GLY A 604 -13.277 -10.807 -0.813 1.00 0.00 O ATOM 0 H GLY A 604 -11.246 -9.543 -4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -12.040 -8.795 -1.785 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -13.077 -9.042 -3.175 1.00 0.00 H new ATOM 1826 N SER A 605 -12.736 -11.883 -2.713 1.00 0.00 N ATOM 1827 CA SER A 605 -13.202 -13.177 -2.228 1.00 0.00 C ATOM 1828 C SER A 605 -12.312 -13.678 -1.095 1.00 0.00 C ATOM 1829 O SER A 605 -12.793 -13.998 -0.009 1.00 0.00 O ATOM 1830 CB SER A 605 -13.199 -14.194 -3.369 1.00 0.00 C ATOM 1831 OG SER A 605 -14.248 -13.885 -4.277 1.00 0.00 O ATOM 0 H SER A 605 -12.357 -11.895 -3.660 1.00 0.00 H new ATOM 0 HA SER A 605 -14.218 -13.057 -1.851 1.00 0.00 H new ATOM 0 HB2 SER A 605 -12.239 -14.176 -3.885 1.00 0.00 H new ATOM 0 HB3 SER A 605 -13.330 -15.201 -2.974 1.00 0.00 H new ATOM 0 HG SER A 605 -14.040 -13.049 -4.745 1.00 0.00 H new ATOM 1837 N CYS A 606 -11.010 -13.743 -1.357 1.00 0.00 N ATOM 1838 CA CYS A 606 -10.061 -14.206 -0.351 1.00 0.00 C ATOM 1839 C CYS A 606 -9.869 -13.150 0.731 1.00 0.00 C ATOM 1840 O CYS A 606 -9.352 -12.064 0.467 1.00 0.00 O ATOM 1841 CB CYS A 606 -8.715 -14.518 -1.009 1.00 0.00 C ATOM 1842 SG CYS A 606 -7.485 -14.871 0.273 1.00 0.00 S ATOM 0 H CYS A 606 -10.591 -13.483 -2.250 1.00 0.00 H new ATOM 0 HA CYS A 606 -10.459 -15.111 0.109 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -8.814 -15.373 -1.678 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -8.391 -13.673 -1.617 1.00 0.00 H new ATOM 0 HG CYS A 606 -6.341 -15.138 -0.285 1.00 0.00 H new ATOM 1848 N ALA A 607 -10.287 -13.475 1.950 1.00 0.00 N ATOM 1849 CA ALA A 607 -10.155 -12.546 3.066 1.00 0.00 C ATOM 1850 C ALA A 607 -10.523 -13.229 4.379 1.00 0.00 C ATOM 1851 O ALA A 607 -11.453 -14.034 4.431 1.00 0.00 O ATOM 1852 CB ALA A 607 -11.064 -11.334 2.846 1.00 0.00 C ATOM 0 H ALA A 607 -10.717 -14.368 2.189 1.00 0.00 H new ATOM 0 HA ALA A 607 -9.117 -12.217 3.120 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -10.960 -10.644 3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -10.780 -10.829 1.923 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -12.100 -11.665 2.775 1.00 0.00 H new ATOM 1923 N MET B 1 -9.906 24.023 16.036 1.00 0.00 N ATOM 1924 CA MET B 1 -9.168 23.079 16.922 1.00 0.00 C ATOM 1925 C MET B 1 -9.654 21.657 16.663 1.00 0.00 C ATOM 1926 O MET B 1 -10.103 20.968 17.578 1.00 0.00 O ATOM 1927 CB MET B 1 -9.414 23.456 18.384 1.00 0.00 C ATOM 1928 CG MET B 1 -8.373 22.772 19.272 1.00 0.00 C ATOM 1929 SD MET B 1 -8.951 22.770 20.987 1.00 0.00 S ATOM 1930 CE MET B 1 -8.445 24.457 21.398 1.00 0.00 C ATOM 0 H1 MET B 1 -9.576 24.994 16.211 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.733 23.773 15.041 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.925 23.962 16.236 1.00 0.00 H new ATOM 0 HA MET B 1 -8.100 23.137 16.712 1.00 0.00 H new ATOM 0 HB2 MET B 1 -9.357 24.538 18.506 1.00 0.00 H new ATOM 0 HB3 MET B 1 -10.418 23.154 18.684 1.00 0.00 H new ATOM 0 HG2 MET B 1 -8.205 21.750 18.932 1.00 0.00 H new ATOM 0 HG3 MET B 1 -7.418 23.293 19.199 1.00 0.00 H new ATOM 0 HE1 MET B 1 -8.710 24.675 22.433 1.00 0.00 H new ATOM 0 HE2 MET B 1 -7.367 24.554 21.272 1.00 0.00 H new ATOM 0 HE3 MET B 1 -8.953 25.160 20.738 1.00 0.00 H new ATOM 1942 N VAL B 2 -9.560 21.224 15.409 1.00 0.00 N ATOM 1943 CA VAL B 2 -9.994 19.882 15.040 1.00 0.00 C ATOM 1944 C VAL B 2 -8.804 18.929 14.997 1.00 0.00 C ATOM 1945 O VAL B 2 -7.774 19.230 14.397 1.00 0.00 O ATOM 1946 CB VAL B 2 -10.693 19.915 13.676 1.00 0.00 C ATOM 1947 CG1 VAL B 2 -10.801 21.359 13.183 1.00 0.00 C ATOM 1948 CG2 VAL B 2 -9.898 19.091 12.660 1.00 0.00 C ATOM 0 H VAL B 2 -9.190 21.779 14.637 1.00 0.00 H new ATOM 0 HA VAL B 2 -10.697 19.523 15.792 1.00 0.00 H new ATOM 0 HB VAL B 2 -11.692 19.491 13.782 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -11.299 21.376 12.213 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -11.379 21.945 13.898 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -9.803 21.786 13.086 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -10.402 19.120 11.694 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -8.896 19.507 12.559 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -9.830 18.059 13.003 1.00 0.00 H new ATOM 1958 N SER B 3 -8.962 17.776 15.638 1.00 0.00 N ATOM 1959 CA SER B 3 -7.904 16.773 15.674 1.00 0.00 C ATOM 1960 C SER B 3 -8.360 15.503 14.967 1.00 0.00 C ATOM 1961 O SER B 3 -9.237 14.792 15.454 1.00 0.00 O ATOM 1962 CB SER B 3 -7.537 16.451 17.123 1.00 0.00 C ATOM 1963 OG SER B 3 -8.718 16.140 17.849 1.00 0.00 O ATOM 0 H SER B 3 -9.811 17.513 16.139 1.00 0.00 H new ATOM 0 HA SER B 3 -7.028 17.171 15.162 1.00 0.00 H new ATOM 0 HB2 SER B 3 -6.844 15.610 17.156 1.00 0.00 H new ATOM 0 HB3 SER B 3 -7.029 17.301 17.579 1.00 0.00 H new ATOM 0 HG SER B 3 -9.296 15.568 17.303 1.00 0.00 H new ATOM 1969 N LEU B 4 -7.768 15.229 13.810 1.00 0.00 N ATOM 1970 CA LEU B 4 -8.134 14.046 13.038 1.00 0.00 C ATOM 1971 C LEU B 4 -7.075 12.958 13.163 1.00 0.00 C ATOM 1972 O LEU B 4 -6.066 13.131 13.846 1.00 0.00 O ATOM 1973 CB LEU B 4 -8.301 14.425 11.567 1.00 0.00 C ATOM 1974 CG LEU B 4 -9.408 15.471 11.439 1.00 0.00 C ATOM 1975 CD1 LEU B 4 -9.161 16.333 10.201 1.00 0.00 C ATOM 1976 CD2 LEU B 4 -10.761 14.766 11.311 1.00 0.00 C ATOM 0 H LEU B 4 -7.039 15.804 13.388 1.00 0.00 H new ATOM 0 HA LEU B 4 -9.074 13.659 13.433 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -7.365 14.819 11.172 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.549 13.542 10.978 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.410 16.106 12.325 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -9.952 17.078 10.113 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.198 16.835 10.294 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -9.157 15.701 9.313 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.552 15.510 11.220 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.757 14.130 10.426 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.938 14.155 12.196 1.00 0.00 H new ATOM 1988 N THR B 5 -7.317 11.836 12.494 1.00 0.00 N ATOM 1989 CA THR B 5 -6.378 10.717 12.529 1.00 0.00 C ATOM 1990 C THR B 5 -6.128 10.181 11.126 1.00 0.00 C ATOM 1991 O THR B 5 -7.061 9.807 10.421 1.00 0.00 O ATOM 1992 CB THR B 5 -6.929 9.588 13.403 1.00 0.00 C ATOM 1993 OG1 THR B 5 -6.478 9.764 14.739 1.00 0.00 O ATOM 1994 CG2 THR B 5 -6.435 8.239 12.867 1.00 0.00 C ATOM 0 H THR B 5 -8.148 11.676 11.925 1.00 0.00 H new ATOM 0 HA THR B 5 -5.439 11.080 12.948 1.00 0.00 H new ATOM 0 HB THR B 5 -8.019 9.608 13.382 1.00 0.00 H new ATOM 0 HG1 THR B 5 -6.831 9.043 15.301 1.00 0.00 H new ATOM 0 HG21 THR B 5 -6.827 7.435 13.489 1.00 0.00 H new ATOM 0 HG22 THR B 5 -6.781 8.106 11.842 1.00 0.00 H new ATOM 0 HG23 THR B 5 -5.345 8.216 12.888 1.00 0.00 H new ATOM 2002 N PHE B 6 -4.863 10.133 10.731 1.00 0.00 N ATOM 2003 CA PHE B 6 -4.508 9.626 9.413 1.00 0.00 C ATOM 2004 C PHE B 6 -3.913 8.226 9.528 1.00 0.00 C ATOM 2005 O PHE B 6 -2.893 8.027 10.188 1.00 0.00 O ATOM 2006 CB PHE B 6 -3.503 10.566 8.748 1.00 0.00 C ATOM 2007 CG PHE B 6 -4.181 11.876 8.432 1.00 0.00 C ATOM 2008 CD1 PHE B 6 -4.544 12.743 9.469 1.00 0.00 C ATOM 2009 CD2 PHE B 6 -4.447 12.224 7.103 1.00 0.00 C ATOM 2010 CE1 PHE B 6 -5.173 13.959 9.176 1.00 0.00 C ATOM 2011 CE2 PHE B 6 -5.074 13.440 6.810 1.00 0.00 C ATOM 2012 CZ PHE B 6 -5.438 14.308 7.846 1.00 0.00 C ATOM 0 H PHE B 6 -4.072 10.436 11.299 1.00 0.00 H new ATOM 0 HA PHE B 6 -5.409 9.575 8.802 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -2.652 10.733 9.408 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -3.114 10.115 7.835 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -4.339 12.474 10.495 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -4.168 11.554 6.303 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -5.454 14.628 9.976 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -5.277 13.709 5.784 1.00 0.00 H new ATOM 0 HZ PHE B 6 -5.923 15.246 7.620 1.00 0.00 H new ATOM 2022 N LYS B 7 -4.564 7.255 8.893 1.00 0.00 N ATOM 2023 CA LYS B 7 -4.098 5.873 8.940 1.00 0.00 C ATOM 2024 C LYS B 7 -3.499 5.454 7.601 1.00 0.00 C ATOM 2025 O LYS B 7 -3.881 5.965 6.549 1.00 0.00 O ATOM 2026 CB LYS B 7 -5.261 4.945 9.296 1.00 0.00 C ATOM 2027 CG LYS B 7 -6.288 4.949 8.159 1.00 0.00 C ATOM 2028 CD LYS B 7 -5.859 3.959 7.071 1.00 0.00 C ATOM 2029 CE LYS B 7 -7.016 3.006 6.760 1.00 0.00 C ATOM 2030 NZ LYS B 7 -6.707 2.237 5.522 1.00 0.00 N ATOM 0 H LYS B 7 -5.411 7.399 8.343 1.00 0.00 H new ATOM 0 HA LYS B 7 -3.324 5.799 9.703 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -4.893 3.933 9.464 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -5.730 5.272 10.224 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -7.271 4.678 8.543 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -6.375 5.951 7.739 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -5.566 4.498 6.170 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -4.988 3.394 7.402 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -7.173 2.323 7.595 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -7.940 3.569 6.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -7.564 2.162 4.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -5.963 2.727 4.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -6.378 1.284 5.778 1.00 0.00 H new ATOM 2044 N ASN B 8 -2.557 4.518 7.656 1.00 0.00 N ATOM 2045 CA ASN B 8 -1.903 4.027 6.447 1.00 0.00 C ATOM 2046 C ASN B 8 -2.197 2.544 6.243 1.00 0.00 C ATOM 2047 O ASN B 8 -3.160 2.010 6.792 1.00 0.00 O ATOM 2048 CB ASN B 8 -0.391 4.239 6.554 1.00 0.00 C ATOM 2049 CG ASN B 8 0.103 3.786 7.923 1.00 0.00 C ATOM 2050 OD1 ASN B 8 1.153 4.232 8.384 1.00 0.00 O ATOM 2051 ND2 ASN B 8 -0.596 2.919 8.605 1.00 0.00 N ATOM 0 H ASN B 8 -2.230 4.086 8.520 1.00 0.00 H new ATOM 0 HA ASN B 8 -2.291 4.582 5.593 1.00 0.00 H new ATOM 0 HB2 ASN B 8 0.119 3.679 5.770 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -0.151 5.291 6.402 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -0.272 2.610 9.522 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -1.466 2.550 8.221 1.00 0.00 H new ATOM 2058 N PHE B 9 -1.359 1.884 5.449 1.00 0.00 N ATOM 2059 CA PHE B 9 -1.537 0.461 5.178 1.00 0.00 C ATOM 2060 C PHE B 9 -1.216 -0.366 6.418 1.00 0.00 C ATOM 2061 O PHE B 9 -1.469 -1.570 6.457 1.00 0.00 O ATOM 2062 CB PHE B 9 -0.624 0.031 4.028 1.00 0.00 C ATOM 2063 CG PHE B 9 -1.334 0.247 2.712 1.00 0.00 C ATOM 2064 CD1 PHE B 9 -1.401 1.528 2.154 1.00 0.00 C ATOM 2065 CD2 PHE B 9 -1.924 -0.837 2.050 1.00 0.00 C ATOM 2066 CE1 PHE B 9 -2.058 1.727 0.933 1.00 0.00 C ATOM 2067 CE2 PHE B 9 -2.580 -0.638 0.830 1.00 0.00 C ATOM 2068 CZ PHE B 9 -2.647 0.643 0.272 1.00 0.00 C ATOM 0 H PHE B 9 -0.556 2.308 4.985 1.00 0.00 H new ATOM 0 HA PHE B 9 -2.577 0.291 4.901 1.00 0.00 H new ATOM 0 HB2 PHE B 9 0.303 0.604 4.052 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -0.352 -1.019 4.139 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -0.946 2.364 2.665 1.00 0.00 H new ATOM 0 HD2 PHE B 9 -1.873 -1.826 2.481 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -2.110 2.716 0.502 1.00 0.00 H new ATOM 0 HE2 PHE B 9 -3.035 -1.474 0.319 1.00 0.00 H new ATOM 0 HZ PHE B 9 -3.154 0.796 -0.670 1.00 0.00 H new ATOM 2078 N LYS B 10 -0.659 0.289 7.432 1.00 0.00 N ATOM 2079 CA LYS B 10 -0.312 -0.394 8.672 1.00 0.00 C ATOM 2080 C LYS B 10 -1.412 -0.192 9.704 1.00 0.00 C ATOM 2081 O LYS B 10 -1.277 -0.588 10.861 1.00 0.00 O ATOM 2082 CB LYS B 10 1.013 0.147 9.216 1.00 0.00 C ATOM 2083 CG LYS B 10 2.158 -0.281 8.294 1.00 0.00 C ATOM 2084 CD LYS B 10 3.230 0.812 8.264 1.00 0.00 C ATOM 2085 CE LYS B 10 2.839 1.885 7.246 1.00 0.00 C ATOM 2086 NZ LYS B 10 3.378 1.519 5.906 1.00 0.00 N ATOM 0 H LYS B 10 -0.440 1.285 7.420 1.00 0.00 H new ATOM 0 HA LYS B 10 -0.205 -1.459 8.468 1.00 0.00 H new ATOM 0 HB2 LYS B 10 0.974 1.234 9.283 1.00 0.00 H new ATOM 0 HB3 LYS B 10 1.185 -0.229 10.225 1.00 0.00 H new ATOM 0 HG2 LYS B 10 2.590 -1.218 8.645 1.00 0.00 H new ATOM 0 HG3 LYS B 10 1.780 -0.461 7.288 1.00 0.00 H new ATOM 0 HD2 LYS B 10 3.338 1.257 9.253 1.00 0.00 H new ATOM 0 HD3 LYS B 10 4.196 0.381 8.001 1.00 0.00 H new ATOM 0 HE2 LYS B 10 1.754 1.979 7.200 1.00 0.00 H new ATOM 0 HE3 LYS B 10 3.230 2.854 7.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 3.403 2.363 5.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 4.341 1.140 6.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 2.767 0.798 5.471 1.00 0.00 H new ATOM 2100 N LYS B 11 -2.501 0.431 9.268 1.00 0.00 N ATOM 2101 CA LYS B 11 -3.633 0.692 10.148 1.00 0.00 C ATOM 2102 C LYS B 11 -3.257 1.701 11.229 1.00 0.00 C ATOM 2103 O LYS B 11 -4.125 2.359 11.803 1.00 0.00 O ATOM 2104 CB LYS B 11 -4.106 -0.609 10.801 1.00 0.00 C ATOM 2105 CG LYS B 11 -4.705 -1.531 9.735 1.00 0.00 C ATOM 2106 CD LYS B 11 -5.981 -0.902 9.168 1.00 0.00 C ATOM 2107 CE LYS B 11 -6.965 -2.006 8.774 1.00 0.00 C ATOM 2108 NZ LYS B 11 -6.271 -3.006 7.917 1.00 0.00 N ATOM 0 H LYS B 11 -2.624 0.764 8.312 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.441 1.108 9.547 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.271 -1.104 11.296 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.849 -0.393 11.569 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -3.983 -1.696 8.935 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.930 -2.506 10.168 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -6.435 -0.244 9.909 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -5.741 -0.288 8.300 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -7.362 -2.489 9.667 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -7.813 -1.578 8.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -6.968 -3.670 7.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -5.783 -2.518 7.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -5.577 -3.530 8.487 1.00 0.00 H new ATOM 2122 N GLU B 12 -1.961 1.822 11.501 1.00 0.00 N ATOM 2123 CA GLU B 12 -1.493 2.757 12.513 1.00 0.00 C ATOM 2124 C GLU B 12 -2.124 4.127 12.301 1.00 0.00 C ATOM 2125 O GLU B 12 -2.190 4.625 11.177 1.00 0.00 O ATOM 2126 CB GLU B 12 0.030 2.882 12.452 1.00 0.00 C ATOM 2127 CG GLU B 12 0.663 1.502 12.625 1.00 0.00 C ATOM 2128 CD GLU B 12 2.144 1.558 12.264 1.00 0.00 C ATOM 2129 OE1 GLU B 12 2.474 2.236 11.305 1.00 0.00 O ATOM 2130 OE2 GLU B 12 2.926 0.923 12.953 1.00 0.00 O ATOM 0 H GLU B 12 -1.224 1.289 11.039 1.00 0.00 H new ATOM 0 HA GLU B 12 -1.784 2.378 13.493 1.00 0.00 H new ATOM 0 HB2 GLU B 12 0.332 3.315 11.498 1.00 0.00 H new ATOM 0 HB3 GLU B 12 0.382 3.556 13.234 1.00 0.00 H new ATOM 0 HG2 GLU B 12 0.544 1.165 13.655 1.00 0.00 H new ATOM 0 HG3 GLU B 12 0.153 0.777 11.991 1.00 0.00 H new ATOM 2137 N LYS B 13 -2.586 4.725 13.388 1.00 0.00 N ATOM 2138 CA LYS B 13 -3.215 6.038 13.317 1.00 0.00 C ATOM 2139 C LYS B 13 -2.203 7.136 13.622 1.00 0.00 C ATOM 2140 O LYS B 13 -1.399 7.019 14.547 1.00 0.00 O ATOM 2141 CB LYS B 13 -4.372 6.117 14.316 1.00 0.00 C ATOM 2142 CG LYS B 13 -4.000 5.364 15.596 1.00 0.00 C ATOM 2143 CD LYS B 13 -4.476 3.912 15.496 1.00 0.00 C ATOM 2144 CE LYS B 13 -5.937 3.819 15.943 1.00 0.00 C ATOM 2145 NZ LYS B 13 -6.006 3.881 17.430 1.00 0.00 N ATOM 0 H LYS B 13 -2.539 4.326 14.326 1.00 0.00 H new ATOM 0 HA LYS B 13 -3.596 6.182 12.306 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -4.595 7.159 14.547 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -5.273 5.687 13.878 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -2.921 5.394 15.747 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -4.456 5.848 16.460 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -4.375 3.555 14.471 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -3.853 3.271 16.119 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -6.514 4.634 15.507 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -6.379 2.889 15.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -6.934 3.536 17.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -5.256 3.286 17.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -5.876 4.864 17.743 1.00 0.00 H new ATOM 2159 N VAL B 14 -2.251 8.204 12.836 1.00 0.00 N ATOM 2160 CA VAL B 14 -1.341 9.329 13.022 1.00 0.00 C ATOM 2161 C VAL B 14 -2.124 10.597 13.349 1.00 0.00 C ATOM 2162 O VAL B 14 -2.366 11.430 12.476 1.00 0.00 O ATOM 2163 CB VAL B 14 -0.517 9.548 11.752 1.00 0.00 C ATOM 2164 CG1 VAL B 14 0.485 10.681 11.979 1.00 0.00 C ATOM 2165 CG2 VAL B 14 0.238 8.262 11.406 1.00 0.00 C ATOM 0 H VAL B 14 -2.909 8.316 12.065 1.00 0.00 H new ATOM 0 HA VAL B 14 -0.673 9.102 13.853 1.00 0.00 H new ATOM 0 HB VAL B 14 -1.183 9.813 10.930 1.00 0.00 H new ATOM 0 HG11 VAL B 14 1.071 10.835 11.073 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -0.052 11.597 12.225 1.00 0.00 H new ATOM 0 HG13 VAL B 14 1.151 10.419 12.801 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.825 8.417 10.501 1.00 0.00 H new ATOM 0 HG22 VAL B 14 0.902 7.997 12.229 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -0.475 7.454 11.241 1.00 0.00 H new ATOM 2175 N PRO B 15 -2.529 10.749 14.582 1.00 0.00 N ATOM 2176 CA PRO B 15 -3.308 11.931 15.035 1.00 0.00 C ATOM 2177 C PRO B 15 -2.735 13.239 14.500 1.00 0.00 C ATOM 2178 O PRO B 15 -1.521 13.392 14.368 1.00 0.00 O ATOM 2179 CB PRO B 15 -3.225 11.889 16.567 1.00 0.00 C ATOM 2180 CG PRO B 15 -2.399 10.689 16.928 1.00 0.00 C ATOM 2181 CD PRO B 15 -2.291 9.813 15.681 1.00 0.00 C ATOM 0 HA PRO B 15 -4.333 11.893 14.667 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -2.770 12.801 16.954 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -4.220 11.818 17.006 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -1.410 10.993 17.269 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -2.862 10.137 17.745 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.310 9.345 15.604 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -3.028 9.010 15.690 1.00 0.00 H new ATOM 2189 N LEU B 16 -3.624 14.178 14.195 1.00 0.00 N ATOM 2190 CA LEU B 16 -3.212 15.476 13.674 1.00 0.00 C ATOM 2191 C LEU B 16 -4.230 16.548 14.036 1.00 0.00 C ATOM 2192 O LEU B 16 -5.376 16.247 14.368 1.00 0.00 O ATOM 2193 CB LEU B 16 -3.078 15.413 12.152 1.00 0.00 C ATOM 2194 CG LEU B 16 -1.752 14.755 11.780 1.00 0.00 C ATOM 2195 CD1 LEU B 16 -1.702 14.525 10.268 1.00 0.00 C ATOM 2196 CD2 LEU B 16 -0.593 15.664 12.200 1.00 0.00 C ATOM 0 H LEU B 16 -4.632 14.065 14.299 1.00 0.00 H new ATOM 0 HA LEU B 16 -2.250 15.729 14.120 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.908 14.848 11.727 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.128 16.417 11.731 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.665 13.798 12.295 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.755 14.055 10.003 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -2.525 13.875 9.971 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.790 15.481 9.751 1.00 0.00 H new ATOM 0 HD21 LEU B 16 0.353 15.193 11.934 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -0.678 16.622 11.688 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -0.628 15.824 13.278 1.00 0.00 H new ATOM 2208 N ASP B 17 -3.804 17.801 13.952 1.00 0.00 N ATOM 2209 CA ASP B 17 -4.681 18.925 14.255 1.00 0.00 C ATOM 2210 C ASP B 17 -4.716 19.889 13.076 1.00 0.00 C ATOM 2211 O ASP B 17 -3.678 20.219 12.504 1.00 0.00 O ATOM 2212 CB ASP B 17 -4.189 19.660 15.500 1.00 0.00 C ATOM 2213 CG ASP B 17 -2.736 20.086 15.314 1.00 0.00 C ATOM 2214 OD1 ASP B 17 -2.518 21.125 14.713 1.00 0.00 O ATOM 2215 OD2 ASP B 17 -1.866 19.368 15.776 1.00 0.00 O ATOM 0 H ASP B 17 -2.858 18.065 13.677 1.00 0.00 H new ATOM 0 HA ASP B 17 -5.685 18.543 14.441 1.00 0.00 H new ATOM 0 HB2 ASP B 17 -4.812 20.535 15.686 1.00 0.00 H new ATOM 0 HB3 ASP B 17 -4.278 19.014 16.373 1.00 0.00 H new ATOM 2220 N LEU B 18 -5.914 20.328 12.710 1.00 0.00 N ATOM 2221 CA LEU B 18 -6.065 21.245 11.587 1.00 0.00 C ATOM 2222 C LEU B 18 -7.120 22.306 11.875 1.00 0.00 C ATOM 2223 O LEU B 18 -7.637 22.403 12.988 1.00 0.00 O ATOM 2224 CB LEU B 18 -6.472 20.464 10.337 1.00 0.00 C ATOM 2225 CG LEU B 18 -5.297 19.601 9.869 1.00 0.00 C ATOM 2226 CD1 LEU B 18 -5.686 18.123 9.948 1.00 0.00 C ATOM 2227 CD2 LEU B 18 -4.941 19.960 8.424 1.00 0.00 C ATOM 0 H LEU B 18 -6.787 20.067 13.169 1.00 0.00 H new ATOM 0 HA LEU B 18 -5.108 21.742 11.428 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -7.336 19.835 10.553 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -6.769 21.152 9.546 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.435 19.784 10.510 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -4.850 17.508 9.615 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -5.937 17.867 10.977 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -6.549 17.939 9.308 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -4.104 19.345 8.092 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -5.802 19.779 7.781 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -4.662 21.012 8.369 1.00 0.00 H new ATOM 2239 N GLU B 19 -7.431 23.095 10.853 1.00 0.00 N ATOM 2240 CA GLU B 19 -8.426 24.152 10.978 1.00 0.00 C ATOM 2241 C GLU B 19 -9.295 24.200 9.725 1.00 0.00 C ATOM 2242 O GLU B 19 -8.876 23.764 8.652 1.00 0.00 O ATOM 2243 CB GLU B 19 -7.731 25.502 11.174 1.00 0.00 C ATOM 2244 CG GLU B 19 -6.936 25.481 12.480 1.00 0.00 C ATOM 2245 CD GLU B 19 -6.142 26.776 12.628 1.00 0.00 C ATOM 2246 OE1 GLU B 19 -6.161 27.568 11.699 1.00 0.00 O ATOM 2247 OE2 GLU B 19 -5.529 26.956 13.667 1.00 0.00 O ATOM 0 H GLU B 19 -7.008 23.022 9.928 1.00 0.00 H new ATOM 0 HA GLU B 19 -9.056 23.944 11.843 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -7.066 25.706 10.335 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -8.470 26.303 11.198 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -7.613 25.361 13.326 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -6.259 24.627 12.490 1.00 0.00 H new ATOM 2254 N PRO B 20 -10.488 24.715 9.840 1.00 0.00 N ATOM 2255 CA PRO B 20 -11.432 24.819 8.696 1.00 0.00 C ATOM 2256 C PRO B 20 -10.741 25.384 7.462 1.00 0.00 C ATOM 2257 O PRO B 20 -11.103 25.067 6.330 1.00 0.00 O ATOM 2258 CB PRO B 20 -12.530 25.775 9.183 1.00 0.00 C ATOM 2259 CG PRO B 20 -12.163 26.194 10.576 1.00 0.00 C ATOM 2260 CD PRO B 20 -11.063 25.256 11.069 1.00 0.00 C ATOM 0 HA PRO B 20 -11.826 23.845 8.405 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -12.605 26.642 8.527 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -13.502 25.282 9.172 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -11.817 27.228 10.586 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -13.032 26.143 11.232 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -10.317 25.789 11.658 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -11.466 24.466 11.703 1.00 0.00 H new ATOM 2268 N SER B 21 -9.745 26.231 7.698 1.00 0.00 N ATOM 2269 CA SER B 21 -9.004 26.850 6.603 1.00 0.00 C ATOM 2270 C SER B 21 -7.789 26.017 6.223 1.00 0.00 C ATOM 2271 O SER B 21 -7.496 25.849 5.040 1.00 0.00 O ATOM 2272 CB SER B 21 -8.560 28.257 6.999 1.00 0.00 C ATOM 2273 OG SER B 21 -7.748 28.182 8.163 1.00 0.00 O ATOM 0 H SER B 21 -9.433 26.504 8.630 1.00 0.00 H new ATOM 0 HA SER B 21 -9.666 26.907 5.739 1.00 0.00 H new ATOM 0 HB2 SER B 21 -8.004 28.719 6.183 1.00 0.00 H new ATOM 0 HB3 SER B 21 -9.430 28.886 7.188 1.00 0.00 H new ATOM 0 HG SER B 21 -7.460 29.083 8.419 1.00 0.00 H new ATOM 2279 N ASN B 22 -7.080 25.491 7.217 1.00 0.00 N ATOM 2280 CA ASN B 22 -5.909 24.680 6.926 1.00 0.00 C ATOM 2281 C ASN B 22 -6.163 23.872 5.666 1.00 0.00 C ATOM 2282 O ASN B 22 -7.223 23.267 5.509 1.00 0.00 O ATOM 2283 CB ASN B 22 -5.599 23.735 8.083 1.00 0.00 C ATOM 2284 CG ASN B 22 -4.994 24.513 9.247 1.00 0.00 C ATOM 2285 OD1 ASN B 22 -5.314 24.246 10.406 1.00 0.00 O ATOM 2286 ND2 ASN B 22 -4.133 25.463 9.007 1.00 0.00 N ATOM 0 H ASN B 22 -7.291 25.609 8.208 1.00 0.00 H new ATOM 0 HA ASN B 22 -5.053 25.340 6.783 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -6.510 23.232 8.406 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -4.907 22.960 7.754 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -3.723 25.987 9.780 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -3.870 25.682 8.046 1.00 0.00 H new ATOM 2293 N THR B 23 -5.197 23.876 4.764 1.00 0.00 N ATOM 2294 CA THR B 23 -5.346 23.148 3.516 1.00 0.00 C ATOM 2295 C THR B 23 -4.574 21.837 3.555 1.00 0.00 C ATOM 2296 O THR B 23 -3.646 21.672 4.347 1.00 0.00 O ATOM 2297 CB THR B 23 -4.873 24.009 2.349 1.00 0.00 C ATOM 2298 OG1 THR B 23 -3.464 23.892 2.207 1.00 0.00 O ATOM 2299 CG2 THR B 23 -5.251 25.463 2.614 1.00 0.00 C ATOM 0 H THR B 23 -4.311 24.369 4.870 1.00 0.00 H new ATOM 0 HA THR B 23 -6.402 22.914 3.379 1.00 0.00 H new ATOM 0 HB THR B 23 -5.349 23.673 1.428 1.00 0.00 H new ATOM 0 HG1 THR B 23 -3.164 24.445 1.456 1.00 0.00 H new ATOM 0 HG21 THR B 23 -4.915 26.083 1.783 1.00 0.00 H new ATOM 0 HG22 THR B 23 -6.333 25.545 2.714 1.00 0.00 H new ATOM 0 HG23 THR B 23 -4.775 25.801 3.534 1.00 0.00 H new ATOM 2307 N ILE B 24 -4.975 20.904 2.702 1.00 0.00 N ATOM 2308 CA ILE B 24 -4.333 19.606 2.645 1.00 0.00 C ATOM 2309 C ILE B 24 -2.834 19.752 2.453 1.00 0.00 C ATOM 2310 O ILE B 24 -2.068 18.867 2.826 1.00 0.00 O ATOM 2311 CB ILE B 24 -4.923 18.800 1.488 1.00 0.00 C ATOM 2312 CG1 ILE B 24 -6.351 18.337 1.818 1.00 0.00 C ATOM 2313 CG2 ILE B 24 -4.042 17.588 1.229 1.00 0.00 C ATOM 2314 CD1 ILE B 24 -6.682 18.611 3.287 1.00 0.00 C ATOM 0 H ILE B 24 -5.743 21.026 2.041 1.00 0.00 H new ATOM 0 HA ILE B 24 -4.510 19.087 3.587 1.00 0.00 H new ATOM 0 HB ILE B 24 -4.963 19.432 0.601 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -7.064 18.855 1.177 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.451 17.272 1.610 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -4.456 17.007 0.405 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -3.036 17.918 0.971 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -4.002 16.969 2.125 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -7.697 18.276 3.500 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -5.981 18.072 3.925 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -6.604 19.680 3.484 1.00 0.00 H new ATOM 2326 N LEU B 25 -2.415 20.871 1.883 1.00 0.00 N ATOM 2327 CA LEU B 25 -0.995 21.097 1.677 1.00 0.00 C ATOM 2328 C LEU B 25 -0.288 21.066 3.021 1.00 0.00 C ATOM 2329 O LEU B 25 0.739 20.408 3.190 1.00 0.00 O ATOM 2330 CB LEU B 25 -0.757 22.448 1.007 1.00 0.00 C ATOM 2331 CG LEU B 25 0.684 22.505 0.501 1.00 0.00 C ATOM 2332 CD1 LEU B 25 0.838 23.666 -0.483 1.00 0.00 C ATOM 2333 CD2 LEU B 25 1.643 22.699 1.681 1.00 0.00 C ATOM 0 H LEU B 25 -3.025 21.623 1.561 1.00 0.00 H new ATOM 0 HA LEU B 25 -0.602 20.314 1.028 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.453 22.585 0.179 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -0.940 23.257 1.715 1.00 0.00 H new ATOM 0 HG LEU B 25 0.923 21.569 -0.004 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.866 23.704 -0.842 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.164 23.519 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.594 24.603 0.018 1.00 0.00 H new ATOM 0 HD21 LEU B 25 2.668 22.739 1.314 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.405 23.631 2.194 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.539 21.866 2.376 1.00 0.00 H new ATOM 2345 N GLU B 26 -0.863 21.784 3.973 1.00 0.00 N ATOM 2346 CA GLU B 26 -0.307 21.848 5.318 1.00 0.00 C ATOM 2347 C GLU B 26 -0.455 20.506 6.025 1.00 0.00 C ATOM 2348 O GLU B 26 0.504 19.999 6.605 1.00 0.00 O ATOM 2349 CB GLU B 26 -1.010 22.939 6.127 1.00 0.00 C ATOM 2350 CG GLU B 26 -0.564 24.314 5.625 1.00 0.00 C ATOM 2351 CD GLU B 26 -1.222 25.411 6.454 1.00 0.00 C ATOM 2352 OE1 GLU B 26 -2.421 25.589 6.321 1.00 0.00 O ATOM 2353 OE2 GLU B 26 -0.517 26.058 7.211 1.00 0.00 O ATOM 0 H GLU B 26 -1.714 22.331 3.841 1.00 0.00 H new ATOM 0 HA GLU B 26 0.754 22.087 5.239 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -2.091 22.838 6.031 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -0.773 22.832 7.185 1.00 0.00 H new ATOM 0 HG2 GLU B 26 0.521 24.399 5.689 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -0.831 24.431 4.575 1.00 0.00 H new ATOM 2360 N THR B 27 -1.650 19.918 5.964 1.00 0.00 N ATOM 2361 CA THR B 27 -1.856 18.625 6.599 1.00 0.00 C ATOM 2362 C THR B 27 -0.895 17.624 5.977 1.00 0.00 C ATOM 2363 O THR B 27 -0.397 16.717 6.643 1.00 0.00 O ATOM 2364 CB THR B 27 -3.307 18.170 6.423 1.00 0.00 C ATOM 2365 OG1 THR B 27 -3.811 17.711 7.670 1.00 0.00 O ATOM 2366 CG2 THR B 27 -3.378 17.039 5.402 1.00 0.00 C ATOM 0 H THR B 27 -2.467 20.307 5.494 1.00 0.00 H new ATOM 0 HA THR B 27 -1.662 18.700 7.669 1.00 0.00 H new ATOM 0 HB THR B 27 -3.905 19.010 6.069 1.00 0.00 H new ATOM 0 HG1 THR B 27 -4.718 17.362 7.547 1.00 0.00 H new ATOM 0 HG21 THR B 27 -4.414 16.721 5.283 1.00 0.00 H new ATOM 0 HG22 THR B 27 -2.993 17.389 4.444 1.00 0.00 H new ATOM 0 HG23 THR B 27 -2.778 16.198 5.749 1.00 0.00 H new ATOM 2374 N LYS B 28 -0.622 17.827 4.693 1.00 0.00 N ATOM 2375 CA LYS B 28 0.308 16.974 3.968 1.00 0.00 C ATOM 2376 C LYS B 28 1.720 17.187 4.502 1.00 0.00 C ATOM 2377 O LYS B 28 2.469 16.233 4.709 1.00 0.00 O ATOM 2378 CB LYS B 28 0.270 17.314 2.477 1.00 0.00 C ATOM 2379 CG LYS B 28 -0.665 16.349 1.747 1.00 0.00 C ATOM 2380 CD LYS B 28 -0.106 16.064 0.352 1.00 0.00 C ATOM 2381 CE LYS B 28 -1.165 15.349 -0.492 1.00 0.00 C ATOM 2382 NZ LYS B 28 -0.791 15.434 -1.932 1.00 0.00 N ATOM 0 H LYS B 28 -1.032 18.575 4.134 1.00 0.00 H new ATOM 0 HA LYS B 28 0.020 15.932 4.107 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -0.071 18.340 2.338 1.00 0.00 H new ATOM 0 HB3 LYS B 28 1.273 17.251 2.055 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -0.760 15.421 2.310 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -1.664 16.779 1.671 1.00 0.00 H new ATOM 0 HD2 LYS B 28 0.188 16.996 -0.130 1.00 0.00 H new ATOM 0 HD3 LYS B 28 0.790 15.448 0.428 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -1.245 14.306 -0.187 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -2.142 15.804 -0.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -1.542 15.009 -2.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -0.669 16.431 -2.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 0.100 14.922 -2.090 1.00 0.00 H new ATOM 2396 N THR B 29 2.074 18.452 4.730 1.00 0.00 N ATOM 2397 CA THR B 29 3.395 18.784 5.244 1.00 0.00 C ATOM 2398 C THR B 29 3.586 18.182 6.631 1.00 0.00 C ATOM 2399 O THR B 29 4.576 17.500 6.892 1.00 0.00 O ATOM 2400 CB THR B 29 3.558 20.304 5.314 1.00 0.00 C ATOM 2401 OG1 THR B 29 2.616 20.919 4.447 1.00 0.00 O ATOM 2402 CG2 THR B 29 4.973 20.687 4.883 1.00 0.00 C ATOM 0 H THR B 29 1.467 19.255 4.567 1.00 0.00 H new ATOM 0 HA THR B 29 4.148 18.371 4.572 1.00 0.00 H new ATOM 0 HB THR B 29 3.388 20.641 6.336 1.00 0.00 H new ATOM 0 HG1 THR B 29 2.366 20.291 3.737 1.00 0.00 H new ATOM 0 HG21 THR B 29 5.088 21.770 4.933 1.00 0.00 H new ATOM 0 HG22 THR B 29 5.696 20.214 5.547 1.00 0.00 H new ATOM 0 HG23 THR B 29 5.145 20.351 3.861 1.00 0.00 H new ATOM 2410 N LYS B 30 2.628 18.434 7.516 1.00 0.00 N ATOM 2411 CA LYS B 30 2.700 17.904 8.870 1.00 0.00 C ATOM 2412 C LYS B 30 2.748 16.382 8.833 1.00 0.00 C ATOM 2413 O LYS B 30 3.730 15.772 9.258 1.00 0.00 O ATOM 2414 CB LYS B 30 1.487 18.363 9.682 1.00 0.00 C ATOM 2415 CG LYS B 30 1.673 17.963 11.147 1.00 0.00 C ATOM 2416 CD LYS B 30 2.640 18.935 11.828 1.00 0.00 C ATOM 2417 CE LYS B 30 2.493 18.823 13.347 1.00 0.00 C ATOM 2418 NZ LYS B 30 2.716 17.411 13.764 1.00 0.00 N ATOM 0 H LYS B 30 1.800 18.997 7.322 1.00 0.00 H new ATOM 0 HA LYS B 30 3.607 18.279 9.344 1.00 0.00 H new ATOM 0 HB2 LYS B 30 1.370 19.444 9.601 1.00 0.00 H new ATOM 0 HB3 LYS B 30 0.578 17.913 9.284 1.00 0.00 H new ATOM 0 HG2 LYS B 30 0.712 17.971 11.661 1.00 0.00 H new ATOM 0 HG3 LYS B 30 2.060 16.946 11.210 1.00 0.00 H new ATOM 0 HD2 LYS B 30 3.665 18.710 11.534 1.00 0.00 H new ATOM 0 HD3 LYS B 30 2.433 19.956 11.506 1.00 0.00 H new ATOM 0 HE2 LYS B 30 3.211 19.477 13.842 1.00 0.00 H new ATOM 0 HE3 LYS B 30 1.499 19.151 13.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 2.920 17.378 14.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.863 16.851 13.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 3.521 17.017 13.237 1.00 0.00 H new ATOM 2432 N LEU B 31 1.685 15.772 8.317 1.00 0.00 N ATOM 2433 CA LEU B 31 1.627 14.321 8.223 1.00 0.00 C ATOM 2434 C LEU B 31 2.957 13.773 7.718 1.00 0.00 C ATOM 2435 O LEU B 31 3.275 12.601 7.918 1.00 0.00 O ATOM 2436 CB LEU B 31 0.503 13.908 7.270 1.00 0.00 C ATOM 2437 CG LEU B 31 0.428 12.383 7.194 1.00 0.00 C ATOM 2438 CD1 LEU B 31 0.298 11.806 8.604 1.00 0.00 C ATOM 2439 CD2 LEU B 31 -0.792 11.979 6.363 1.00 0.00 C ATOM 0 H LEU B 31 0.861 16.256 7.961 1.00 0.00 H new ATOM 0 HA LEU B 31 1.429 13.911 9.214 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -0.448 14.312 7.617 1.00 0.00 H new ATOM 0 HB3 LEU B 31 0.683 14.323 6.278 1.00 0.00 H new ATOM 0 HG LEU B 31 1.334 11.996 6.728 1.00 0.00 H new ATOM 0 HD11 LEU B 31 0.245 10.719 8.549 1.00 0.00 H new ATOM 0 HD12 LEU B 31 1.165 12.097 9.198 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -0.608 12.190 9.072 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -0.850 10.892 6.306 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -1.696 12.366 6.832 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -0.700 12.391 5.358 1.00 0.00 H new ATOM 2451 N ALA B 32 3.731 14.634 7.064 1.00 0.00 N ATOM 2452 CA ALA B 32 5.029 14.235 6.534 1.00 0.00 C ATOM 2453 C ALA B 32 6.124 14.487 7.566 1.00 0.00 C ATOM 2454 O ALA B 32 7.113 13.757 7.629 1.00 0.00 O ATOM 2455 CB ALA B 32 5.337 15.020 5.258 1.00 0.00 C ATOM 0 H ALA B 32 3.483 15.608 6.889 1.00 0.00 H new ATOM 0 HA ALA B 32 4.997 13.170 6.304 1.00 0.00 H new ATOM 0 HB1 ALA B 32 6.309 14.715 4.869 1.00 0.00 H new ATOM 0 HB2 ALA B 32 4.568 14.818 4.512 1.00 0.00 H new ATOM 0 HB3 ALA B 32 5.354 16.087 5.482 1.00 0.00 H new ATOM 2461 N GLN B 33 5.937 15.526 8.373 1.00 0.00 N ATOM 2462 CA GLN B 33 6.910 15.870 9.402 1.00 0.00 C ATOM 2463 C GLN B 33 6.648 15.065 10.670 1.00 0.00 C ATOM 2464 O GLN B 33 7.346 15.218 11.672 1.00 0.00 O ATOM 2465 CB GLN B 33 6.834 17.365 9.717 1.00 0.00 C ATOM 2466 CG GLN B 33 7.393 18.165 8.539 1.00 0.00 C ATOM 2467 CD GLN B 33 7.265 19.659 8.815 1.00 0.00 C ATOM 2468 OE1 GLN B 33 7.054 20.065 9.958 1.00 0.00 O ATOM 2469 NE2 GLN B 33 7.378 20.508 7.829 1.00 0.00 N ATOM 0 H GLN B 33 5.125 16.142 8.335 1.00 0.00 H new ATOM 0 HA GLN B 33 7.906 15.631 9.030 1.00 0.00 H new ATOM 0 HB2 GLN B 33 5.801 17.655 9.909 1.00 0.00 H new ATOM 0 HB3 GLN B 33 7.401 17.586 10.622 1.00 0.00 H new ATOM 0 HG2 GLN B 33 8.439 17.905 8.376 1.00 0.00 H new ATOM 0 HG3 GLN B 33 6.855 17.908 7.626 1.00 0.00 H new ATOM 0 HE21 GLN B 33 7.553 20.170 6.883 1.00 0.00 H new ATOM 0 HE22 GLN B 33 7.291 21.509 8.005 1.00 0.00 H new ATOM 2478 N SER B 34 5.641 14.200 10.610 1.00 0.00 N ATOM 2479 CA SER B 34 5.296 13.364 11.752 1.00 0.00 C ATOM 2480 C SER B 34 5.893 11.976 11.568 1.00 0.00 C ATOM 2481 O SER B 34 6.448 11.395 12.500 1.00 0.00 O ATOM 2482 CB SER B 34 3.777 13.258 11.886 1.00 0.00 C ATOM 2483 OG SER B 34 3.455 12.169 12.742 1.00 0.00 O ATOM 0 H SER B 34 5.053 14.061 9.788 1.00 0.00 H new ATOM 0 HA SER B 34 5.700 13.816 12.658 1.00 0.00 H new ATOM 0 HB2 SER B 34 3.371 14.185 12.290 1.00 0.00 H new ATOM 0 HB3 SER B 34 3.323 13.111 10.906 1.00 0.00 H new ATOM 0 HG SER B 34 2.500 12.195 12.959 1.00 0.00 H new ATOM 2489 N ILE B 35 5.783 11.458 10.349 1.00 0.00 N ATOM 2490 CA ILE B 35 6.319 10.150 10.031 1.00 0.00 C ATOM 2491 C ILE B 35 7.727 10.290 9.466 1.00 0.00 C ATOM 2492 O ILE B 35 8.496 9.329 9.441 1.00 0.00 O ATOM 2493 CB ILE B 35 5.417 9.460 9.013 1.00 0.00 C ATOM 2494 CG1 ILE B 35 5.373 10.284 7.723 1.00 0.00 C ATOM 2495 CG2 ILE B 35 4.004 9.338 9.584 1.00 0.00 C ATOM 2496 CD1 ILE B 35 4.203 9.812 6.857 1.00 0.00 C ATOM 0 H ILE B 35 5.326 11.929 9.568 1.00 0.00 H new ATOM 0 HA ILE B 35 6.360 9.549 10.939 1.00 0.00 H new ATOM 0 HB ILE B 35 5.811 8.467 8.797 1.00 0.00 H new ATOM 0 HG12 ILE B 35 5.262 11.342 7.958 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.310 10.176 7.177 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.359 8.845 8.857 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.032 8.750 10.502 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.612 10.332 9.801 1.00 0.00 H new ATOM 0 HD11 ILE B 35 4.171 10.398 5.938 1.00 0.00 H new ATOM 0 HD12 ILE B 35 4.334 8.758 6.611 1.00 0.00 H new ATOM 0 HD13 ILE B 35 3.269 9.943 7.404 1.00 0.00 H new ATOM 2508 N SER B 36 8.058 11.500 9.020 1.00 0.00 N ATOM 2509 CA SER B 36 9.379 11.769 8.463 1.00 0.00 C ATOM 2510 C SER B 36 9.423 11.440 6.973 1.00 0.00 C ATOM 2511 O SER B 36 10.473 11.084 6.439 1.00 0.00 O ATOM 2512 CB SER B 36 10.437 10.943 9.198 1.00 0.00 C ATOM 2513 OG SER B 36 10.588 9.688 8.549 1.00 0.00 O ATOM 0 H SER B 36 7.432 12.305 9.034 1.00 0.00 H new ATOM 0 HA SER B 36 9.589 12.831 8.592 1.00 0.00 H new ATOM 0 HB2 SER B 36 11.388 11.476 9.209 1.00 0.00 H new ATOM 0 HB3 SER B 36 10.142 10.795 10.237 1.00 0.00 H new ATOM 0 HG SER B 36 9.908 9.065 8.879 1.00 0.00 H new ATOM 2519 N CYS B 37 8.280 11.570 6.305 1.00 0.00 N ATOM 2520 CA CYS B 37 8.210 11.290 4.874 1.00 0.00 C ATOM 2521 C CYS B 37 7.756 12.531 4.115 1.00 0.00 C ATOM 2522 O CYS B 37 7.018 13.356 4.648 1.00 0.00 O ATOM 2523 CB CYS B 37 7.238 10.141 4.608 1.00 0.00 C ATOM 2524 SG CYS B 37 7.758 8.680 5.542 1.00 0.00 S ATOM 0 H CYS B 37 7.399 11.864 6.726 1.00 0.00 H new ATOM 0 HA CYS B 37 9.204 11.005 4.528 1.00 0.00 H new ATOM 0 HB2 CYS B 37 6.228 10.431 4.898 1.00 0.00 H new ATOM 0 HB3 CYS B 37 7.210 9.913 3.542 1.00 0.00 H new ATOM 0 HG CYS B 37 6.930 7.704 5.317 1.00 0.00 H new ATOM 2530 N GLU B 38 8.209 12.662 2.873 1.00 0.00 N ATOM 2531 CA GLU B 38 7.846 13.809 2.057 1.00 0.00 C ATOM 2532 C GLU B 38 6.351 13.824 1.776 1.00 0.00 C ATOM 2533 O GLU B 38 5.710 12.778 1.671 1.00 0.00 O ATOM 2534 CB GLU B 38 8.616 13.772 0.736 1.00 0.00 C ATOM 2535 CG GLU B 38 9.778 14.761 0.800 1.00 0.00 C ATOM 2536 CD GLU B 38 10.534 14.767 -0.524 1.00 0.00 C ATOM 2537 OE1 GLU B 38 10.074 14.115 -1.449 1.00 0.00 O ATOM 2538 OE2 GLU B 38 11.560 15.422 -0.595 1.00 0.00 O ATOM 0 H GLU B 38 8.825 11.991 2.414 1.00 0.00 H new ATOM 0 HA GLU B 38 8.105 14.714 2.606 1.00 0.00 H new ATOM 0 HB2 GLU B 38 8.990 12.766 0.548 1.00 0.00 H new ATOM 0 HB3 GLU B 38 7.953 14.025 -0.091 1.00 0.00 H new ATOM 0 HG2 GLU B 38 9.403 15.761 1.018 1.00 0.00 H new ATOM 0 HG3 GLU B 38 10.453 14.489 1.612 1.00 0.00 H new ATOM 2545 N GLU B 39 5.807 15.026 1.650 1.00 0.00 N ATOM 2546 CA GLU B 39 4.386 15.195 1.373 1.00 0.00 C ATOM 2547 C GLU B 39 4.146 15.270 -0.130 1.00 0.00 C ATOM 2548 O GLU B 39 3.017 15.467 -0.581 1.00 0.00 O ATOM 2549 CB GLU B 39 3.868 16.471 2.044 1.00 0.00 C ATOM 2550 CG GLU B 39 4.327 17.700 1.252 1.00 0.00 C ATOM 2551 CD GLU B 39 3.441 17.896 0.026 1.00 0.00 C ATOM 2552 OE1 GLU B 39 2.261 18.149 0.205 1.00 0.00 O ATOM 2553 OE2 GLU B 39 3.956 17.790 -1.076 1.00 0.00 O ATOM 0 H GLU B 39 6.327 15.899 1.735 1.00 0.00 H new ATOM 0 HA GLU B 39 3.849 14.336 1.775 1.00 0.00 H new ATOM 0 HB2 GLU B 39 2.780 16.448 2.098 1.00 0.00 H new ATOM 0 HB3 GLU B 39 4.237 16.529 3.068 1.00 0.00 H new ATOM 0 HG2 GLU B 39 4.286 18.586 1.885 1.00 0.00 H new ATOM 0 HG3 GLU B 39 5.365 17.576 0.944 1.00 0.00 H new ATOM 2560 N SER B 40 5.219 15.120 -0.900 1.00 0.00 N ATOM 2561 CA SER B 40 5.121 15.181 -2.354 1.00 0.00 C ATOM 2562 C SER B 40 4.720 13.828 -2.936 1.00 0.00 C ATOM 2563 O SER B 40 4.411 13.723 -4.123 1.00 0.00 O ATOM 2564 CB SER B 40 6.459 15.616 -2.950 1.00 0.00 C ATOM 2565 OG SER B 40 6.302 15.837 -4.346 1.00 0.00 O ATOM 0 H SER B 40 6.161 14.956 -0.544 1.00 0.00 H new ATOM 0 HA SER B 40 4.351 15.909 -2.609 1.00 0.00 H new ATOM 0 HB2 SER B 40 6.808 16.526 -2.463 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.215 14.850 -2.774 1.00 0.00 H new ATOM 0 HG SER B 40 5.530 15.330 -4.673 1.00 0.00 H new ATOM 2571 N GLN B 41 4.717 12.799 -2.097 1.00 0.00 N ATOM 2572 CA GLN B 41 4.345 11.465 -2.543 1.00 0.00 C ATOM 2573 C GLN B 41 3.140 10.987 -1.750 1.00 0.00 C ATOM 2574 O GLN B 41 2.328 10.197 -2.230 1.00 0.00 O ATOM 2575 CB GLN B 41 5.511 10.502 -2.336 1.00 0.00 C ATOM 2576 CG GLN B 41 6.592 11.187 -1.503 1.00 0.00 C ATOM 2577 CD GLN B 41 7.862 10.344 -1.502 1.00 0.00 C ATOM 2578 OE1 GLN B 41 8.968 10.883 -1.526 1.00 0.00 O ATOM 2579 NE2 GLN B 41 7.766 9.044 -1.475 1.00 0.00 N ATOM 0 H GLN B 41 4.967 12.863 -1.110 1.00 0.00 H new ATOM 0 HA GLN B 41 4.096 11.496 -3.604 1.00 0.00 H new ATOM 0 HB2 GLN B 41 5.166 9.599 -1.833 1.00 0.00 H new ATOM 0 HB3 GLN B 41 5.919 10.194 -3.299 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.803 12.176 -1.909 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.240 11.330 -0.481 1.00 0.00 H new ATOM 0 HE21 GLN B 41 6.848 8.601 -1.455 1.00 0.00 H new ATOM 0 HE22 GLN B 41 8.609 8.470 -1.474 1.00 0.00 H new ATOM 2588 N ILE B 42 3.042 11.486 -0.527 1.00 0.00 N ATOM 2589 CA ILE B 42 1.953 11.137 0.360 1.00 0.00 C ATOM 2590 C ILE B 42 0.605 11.280 -0.340 1.00 0.00 C ATOM 2591 O ILE B 42 0.174 12.387 -0.662 1.00 0.00 O ATOM 2592 CB ILE B 42 2.012 12.060 1.576 1.00 0.00 C ATOM 2593 CG1 ILE B 42 2.459 11.270 2.801 1.00 0.00 C ATOM 2594 CG2 ILE B 42 0.645 12.683 1.838 1.00 0.00 C ATOM 2595 CD1 ILE B 42 2.901 12.249 3.886 1.00 0.00 C ATOM 0 H ILE B 42 3.714 12.141 -0.127 1.00 0.00 H new ATOM 0 HA ILE B 42 2.056 10.096 0.666 1.00 0.00 H new ATOM 0 HB ILE B 42 2.728 12.857 1.376 1.00 0.00 H new ATOM 0 HG12 ILE B 42 1.643 10.646 3.166 1.00 0.00 H new ATOM 0 HG13 ILE B 42 3.279 10.601 2.540 1.00 0.00 H new ATOM 0 HG21 ILE B 42 0.704 13.338 2.707 1.00 0.00 H new ATOM 0 HG22 ILE B 42 0.336 13.262 0.968 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -0.084 11.895 2.026 1.00 0.00 H new ATOM 0 HD11 ILE B 42 3.223 11.694 4.767 1.00 0.00 H new ATOM 0 HD12 ILE B 42 3.729 12.854 3.515 1.00 0.00 H new ATOM 0 HD13 ILE B 42 2.067 12.899 4.151 1.00 0.00 H new ATOM 2607 N LYS B 43 -0.066 10.153 -0.555 1.00 0.00 N ATOM 2608 CA LYS B 43 -1.373 10.169 -1.195 1.00 0.00 C ATOM 2609 C LYS B 43 -2.451 10.346 -0.135 1.00 0.00 C ATOM 2610 O LYS B 43 -3.029 9.373 0.347 1.00 0.00 O ATOM 2611 CB LYS B 43 -1.606 8.865 -1.959 1.00 0.00 C ATOM 2612 CG LYS B 43 -0.374 8.541 -2.806 1.00 0.00 C ATOM 2613 CD LYS B 43 -0.813 7.911 -4.130 1.00 0.00 C ATOM 2614 CE LYS B 43 0.421 7.516 -4.943 1.00 0.00 C ATOM 2615 NZ LYS B 43 1.089 6.351 -4.298 1.00 0.00 N ATOM 0 H LYS B 43 0.271 9.226 -0.297 1.00 0.00 H new ATOM 0 HA LYS B 43 -1.415 10.998 -1.901 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.804 8.052 -1.260 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.485 8.957 -2.597 1.00 0.00 H new ATOM 0 HG2 LYS B 43 0.198 9.449 -2.996 1.00 0.00 H new ATOM 0 HG3 LYS B 43 0.282 7.858 -2.266 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -1.432 7.034 -3.940 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -1.423 8.615 -4.695 1.00 0.00 H new ATOM 0 HE2 LYS B 43 0.132 7.264 -5.963 1.00 0.00 H new ATOM 0 HE3 LYS B 43 1.112 8.356 -5.006 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 2.077 6.593 -4.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 0.591 6.109 -3.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 1.066 5.536 -4.944 1.00 0.00 H new ATOM 2629 N LEU B 44 -2.697 11.597 0.242 1.00 0.00 N ATOM 2630 CA LEU B 44 -3.688 11.896 1.268 1.00 0.00 C ATOM 2631 C LEU B 44 -5.099 11.595 0.780 1.00 0.00 C ATOM 2632 O LEU B 44 -5.610 12.248 -0.130 1.00 0.00 O ATOM 2633 CB LEU B 44 -3.591 13.367 1.669 1.00 0.00 C ATOM 2634 CG LEU B 44 -3.999 13.518 3.133 1.00 0.00 C ATOM 2635 CD1 LEU B 44 -2.905 12.941 4.035 1.00 0.00 C ATOM 2636 CD2 LEU B 44 -4.194 14.999 3.451 1.00 0.00 C ATOM 0 H LEU B 44 -2.227 12.415 -0.145 1.00 0.00 H new ATOM 0 HA LEU B 44 -3.481 11.262 2.130 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.573 13.729 1.524 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.238 13.972 1.035 1.00 0.00 H new ATOM 0 HG LEU B 44 -4.930 12.979 3.309 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.199 13.050 5.079 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.764 11.885 3.806 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.971 13.477 3.863 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.485 15.112 4.495 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.261 15.535 3.275 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -4.975 15.409 2.810 1.00 0.00 H new ATOM 2648 N ILE B 45 -5.721 10.595 1.395 1.00 0.00 N ATOM 2649 CA ILE B 45 -7.073 10.198 1.026 1.00 0.00 C ATOM 2650 C ILE B 45 -8.064 10.532 2.136 1.00 0.00 C ATOM 2651 O ILE B 45 -7.679 10.838 3.264 1.00 0.00 O ATOM 2652 CB ILE B 45 -7.100 8.695 0.767 1.00 0.00 C ATOM 2653 CG1 ILE B 45 -5.744 8.249 0.230 1.00 0.00 C ATOM 2654 CG2 ILE B 45 -8.186 8.345 -0.248 1.00 0.00 C ATOM 2655 CD1 ILE B 45 -5.495 6.816 0.671 1.00 0.00 C ATOM 0 H ILE B 45 -5.310 10.046 2.150 1.00 0.00 H new ATOM 0 HA ILE B 45 -7.361 10.744 0.128 1.00 0.00 H new ATOM 0 HB ILE B 45 -7.316 8.182 1.704 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -5.726 8.318 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -4.956 8.902 0.604 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -8.190 7.269 -0.420 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -9.158 8.655 0.137 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -7.987 8.862 -1.187 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.528 6.482 0.294 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -5.498 6.765 1.760 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -6.280 6.172 0.276 1.00 0.00 H new ATOM 2667 N TYR B 46 -9.344 10.451 1.801 1.00 0.00 N ATOM 2668 CA TYR B 46 -10.405 10.725 2.757 1.00 0.00 C ATOM 2669 C TYR B 46 -11.579 9.793 2.491 1.00 0.00 C ATOM 2670 O TYR B 46 -12.331 9.986 1.535 1.00 0.00 O ATOM 2671 CB TYR B 46 -10.859 12.182 2.638 1.00 0.00 C ATOM 2672 CG TYR B 46 -12.017 12.435 3.574 1.00 0.00 C ATOM 2673 CD1 TYR B 46 -11.967 11.973 4.896 1.00 0.00 C ATOM 2674 CD2 TYR B 46 -13.142 13.135 3.121 1.00 0.00 C ATOM 2675 CE1 TYR B 46 -13.039 12.210 5.763 1.00 0.00 C ATOM 2676 CE2 TYR B 46 -14.215 13.373 3.989 1.00 0.00 C ATOM 2677 CZ TYR B 46 -14.164 12.911 5.309 1.00 0.00 C ATOM 2678 OH TYR B 46 -15.222 13.145 6.164 1.00 0.00 O ATOM 0 H TYR B 46 -9.673 10.196 0.870 1.00 0.00 H new ATOM 0 HA TYR B 46 -10.030 10.557 3.767 1.00 0.00 H new ATOM 0 HB2 TYR B 46 -10.033 12.851 2.878 1.00 0.00 H new ATOM 0 HB3 TYR B 46 -11.155 12.397 1.611 1.00 0.00 H new ATOM 0 HD1 TYR B 46 -11.100 11.433 5.246 1.00 0.00 H new ATOM 0 HD2 TYR B 46 -13.182 13.491 2.102 1.00 0.00 H new ATOM 0 HE1 TYR B 46 -12.999 11.853 6.781 1.00 0.00 H new ATOM 0 HE2 TYR B 46 -15.082 13.913 3.639 1.00 0.00 H new ATOM 0 HH TYR B 46 -15.920 13.645 5.691 1.00 0.00 H new ATOM 2688 N SER B 47 -11.717 8.771 3.325 1.00 0.00 N ATOM 2689 CA SER B 47 -12.792 7.806 3.152 1.00 0.00 C ATOM 2690 C SER B 47 -12.670 7.128 1.794 1.00 0.00 C ATOM 2691 O SER B 47 -13.665 6.904 1.106 1.00 0.00 O ATOM 2692 CB SER B 47 -14.149 8.501 3.264 1.00 0.00 C ATOM 2693 OG SER B 47 -15.164 7.522 3.444 1.00 0.00 O ATOM 0 H SER B 47 -11.104 8.590 4.120 1.00 0.00 H new ATOM 0 HA SER B 47 -12.715 7.052 3.936 1.00 0.00 H new ATOM 0 HB2 SER B 47 -14.146 9.197 4.103 1.00 0.00 H new ATOM 0 HB3 SER B 47 -14.347 9.086 2.365 1.00 0.00 H new ATOM 0 HG SER B 47 -15.145 6.889 2.696 1.00 0.00 H new ATOM 2699 N GLY B 48 -11.437 6.808 1.414 1.00 0.00 N ATOM 2700 CA GLY B 48 -11.186 6.161 0.133 1.00 0.00 C ATOM 2701 C GLY B 48 -11.334 7.155 -1.011 1.00 0.00 C ATOM 2702 O GLY B 48 -11.749 6.791 -2.112 1.00 0.00 O ATOM 0 H GLY B 48 -10.601 6.985 1.972 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -10.182 5.737 0.125 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -11.883 5.334 -0.005 1.00 0.00 H new ATOM 2706 N LYS B 49 -10.999 8.415 -0.744 1.00 0.00 N ATOM 2707 CA LYS B 49 -11.109 9.452 -1.770 1.00 0.00 C ATOM 2708 C LYS B 49 -9.892 10.377 -1.763 1.00 0.00 C ATOM 2709 O LYS B 49 -9.942 11.478 -1.216 1.00 0.00 O ATOM 2710 CB LYS B 49 -12.378 10.277 -1.540 1.00 0.00 C ATOM 2711 CG LYS B 49 -12.758 11.004 -2.833 1.00 0.00 C ATOM 2712 CD LYS B 49 -13.321 9.998 -3.844 1.00 0.00 C ATOM 2713 CE LYS B 49 -12.427 9.960 -5.086 1.00 0.00 C ATOM 2714 NZ LYS B 49 -12.571 11.236 -5.842 1.00 0.00 N ATOM 0 H LYS B 49 -10.654 8.741 0.159 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.157 8.959 -2.741 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -13.194 9.628 -1.223 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -12.215 10.998 -0.739 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -13.498 11.777 -2.623 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -11.884 11.504 -3.251 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -13.376 9.007 -3.393 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -14.337 10.278 -4.123 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -11.387 9.813 -4.794 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -12.702 9.117 -5.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -12.191 11.115 -6.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -13.577 11.495 -5.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -12.046 11.990 -5.354 1.00 0.00 H new ATOM 2728 N VAL B 50 -8.803 9.921 -2.380 1.00 0.00 N ATOM 2729 CA VAL B 50 -7.577 10.713 -2.447 1.00 0.00 C ATOM 2730 C VAL B 50 -7.887 12.210 -2.475 1.00 0.00 C ATOM 2731 O VAL B 50 -8.264 12.755 -3.513 1.00 0.00 O ATOM 2732 CB VAL B 50 -6.786 10.335 -3.701 1.00 0.00 C ATOM 2733 CG1 VAL B 50 -7.637 10.604 -4.946 1.00 0.00 C ATOM 2734 CG2 VAL B 50 -5.507 11.172 -3.767 1.00 0.00 C ATOM 0 H VAL B 50 -8.745 9.012 -2.838 1.00 0.00 H new ATOM 0 HA VAL B 50 -6.987 10.499 -1.556 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.528 9.277 -3.661 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.072 10.334 -5.838 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -8.548 10.008 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -7.897 11.662 -4.987 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -4.942 10.904 -4.660 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -5.766 12.230 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -4.900 10.979 -2.882 1.00 0.00 H new ATOM 2744 N LEU B 51 -7.723 12.871 -1.331 1.00 0.00 N ATOM 2745 CA LEU B 51 -7.985 14.305 -1.242 1.00 0.00 C ATOM 2746 C LEU B 51 -7.164 15.063 -2.282 1.00 0.00 C ATOM 2747 O LEU B 51 -6.619 14.466 -3.209 1.00 0.00 O ATOM 2748 CB LEU B 51 -7.631 14.813 0.159 1.00 0.00 C ATOM 2749 CG LEU B 51 -8.606 14.224 1.178 1.00 0.00 C ATOM 2750 CD1 LEU B 51 -8.148 14.591 2.592 1.00 0.00 C ATOM 2751 CD2 LEU B 51 -10.007 14.789 0.930 1.00 0.00 C ATOM 0 H LEU B 51 -7.413 12.441 -0.460 1.00 0.00 H new ATOM 0 HA LEU B 51 -9.044 14.477 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.609 14.530 0.412 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.676 15.902 0.184 1.00 0.00 H new ATOM 0 HG LEU B 51 -8.630 13.139 1.074 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.843 14.172 3.320 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.151 14.188 2.768 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -8.124 15.676 2.697 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -10.703 14.369 1.657 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -9.985 15.874 1.033 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -10.332 14.527 -0.077 1.00 0.00 H new ATOM 2763 N GLN B 52 -7.080 16.382 -2.121 1.00 0.00 N ATOM 2764 CA GLN B 52 -6.321 17.208 -3.052 1.00 0.00 C ATOM 2765 C GLN B 52 -5.290 18.045 -2.302 1.00 0.00 C ATOM 2766 O GLN B 52 -5.078 17.857 -1.105 1.00 0.00 O ATOM 2767 CB GLN B 52 -7.267 18.132 -3.825 1.00 0.00 C ATOM 2768 CG GLN B 52 -8.646 17.478 -3.935 1.00 0.00 C ATOM 2769 CD GLN B 52 -8.524 16.109 -4.597 1.00 0.00 C ATOM 2770 OE1 GLN B 52 -7.484 15.789 -5.174 1.00 0.00 O ATOM 2771 NE2 GLN B 52 -9.529 15.279 -4.548 1.00 0.00 N ATOM 0 H GLN B 52 -7.525 16.896 -1.361 1.00 0.00 H new ATOM 0 HA GLN B 52 -5.804 16.553 -3.753 1.00 0.00 H new ATOM 0 HB2 GLN B 52 -7.348 19.093 -3.317 1.00 0.00 H new ATOM 0 HB3 GLN B 52 -6.867 18.330 -4.819 1.00 0.00 H new ATOM 0 HG2 GLN B 52 -9.088 17.374 -2.944 1.00 0.00 H new ATOM 0 HG3 GLN B 52 -9.314 18.114 -4.516 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -10.389 15.547 -4.069 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -9.455 14.362 -4.988 1.00 0.00 H new ATOM 2780 N ASP B 53 -4.654 18.970 -3.013 1.00 0.00 N ATOM 2781 CA ASP B 53 -3.646 19.831 -2.401 1.00 0.00 C ATOM 2782 C ASP B 53 -4.172 21.255 -2.264 1.00 0.00 C ATOM 2783 O ASP B 53 -3.649 22.047 -1.480 1.00 0.00 O ATOM 2784 CB ASP B 53 -2.377 19.835 -3.255 1.00 0.00 C ATOM 2785 CG ASP B 53 -1.846 18.415 -3.410 1.00 0.00 C ATOM 2786 OD1 ASP B 53 -2.587 17.576 -3.895 1.00 0.00 O ATOM 2787 OD2 ASP B 53 -0.706 18.186 -3.041 1.00 0.00 O ATOM 0 H ASP B 53 -4.816 19.143 -4.005 1.00 0.00 H new ATOM 0 HA ASP B 53 -3.416 19.443 -1.409 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -2.590 20.261 -4.235 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -1.619 20.466 -2.791 1.00 0.00 H new ATOM 2792 N SER B 54 -5.205 21.575 -3.036 1.00 0.00 N ATOM 2793 CA SER B 54 -5.791 22.911 -2.995 1.00 0.00 C ATOM 2794 C SER B 54 -7.119 22.901 -2.247 1.00 0.00 C ATOM 2795 O SER B 54 -7.957 23.780 -2.446 1.00 0.00 O ATOM 2796 CB SER B 54 -6.011 23.426 -4.419 1.00 0.00 C ATOM 2797 OG SER B 54 -6.838 24.579 -4.377 1.00 0.00 O ATOM 0 H SER B 54 -5.651 20.934 -3.692 1.00 0.00 H new ATOM 0 HA SER B 54 -5.101 23.570 -2.468 1.00 0.00 H new ATOM 0 HB2 SER B 54 -5.055 23.667 -4.883 1.00 0.00 H new ATOM 0 HB3 SER B 54 -6.476 22.653 -5.030 1.00 0.00 H new ATOM 0 HG SER B 54 -7.740 24.324 -4.090 1.00 0.00 H new ATOM 2803 N LYS B 55 -7.307 21.908 -1.382 1.00 0.00 N ATOM 2804 CA LYS B 55 -8.541 21.808 -0.611 1.00 0.00 C ATOM 2805 C LYS B 55 -8.233 21.751 0.879 1.00 0.00 C ATOM 2806 O LYS B 55 -7.263 21.119 1.299 1.00 0.00 O ATOM 2807 CB LYS B 55 -9.317 20.555 -1.023 1.00 0.00 C ATOM 2808 CG LYS B 55 -9.720 20.662 -2.496 1.00 0.00 C ATOM 2809 CD LYS B 55 -10.635 21.874 -2.693 1.00 0.00 C ATOM 2810 CE LYS B 55 -11.659 21.570 -3.788 1.00 0.00 C ATOM 2811 NZ LYS B 55 -12.720 20.677 -3.241 1.00 0.00 N ATOM 0 H LYS B 55 -6.628 21.169 -1.199 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.148 22.691 -0.814 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -8.704 19.667 -0.867 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -10.204 20.443 -0.400 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -8.832 20.759 -3.120 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -10.232 19.752 -2.810 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -11.145 22.113 -1.760 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -10.044 22.748 -2.966 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -12.101 22.496 -4.154 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -11.169 21.093 -4.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -13.036 20.019 -3.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -12.339 20.137 -2.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -13.526 21.251 -2.921 1.00 0.00 H new ATOM 2825 N THR B 56 -9.062 22.416 1.677 1.00 0.00 N ATOM 2826 CA THR B 56 -8.861 22.432 3.121 1.00 0.00 C ATOM 2827 C THR B 56 -9.838 21.487 3.809 1.00 0.00 C ATOM 2828 O THR B 56 -10.572 20.748 3.151 1.00 0.00 O ATOM 2829 CB THR B 56 -9.040 23.854 3.666 1.00 0.00 C ATOM 2830 OG1 THR B 56 -9.615 23.796 4.964 1.00 0.00 O ATOM 2831 CG2 THR B 56 -9.954 24.643 2.736 1.00 0.00 C ATOM 0 H THR B 56 -9.871 22.946 1.353 1.00 0.00 H new ATOM 0 HA THR B 56 -7.845 22.096 3.329 1.00 0.00 H new ATOM 0 HB THR B 56 -8.069 24.347 3.723 1.00 0.00 H new ATOM 0 HG1 THR B 56 -10.312 24.480 5.044 1.00 0.00 H new ATOM 0 HG21 THR B 56 -10.082 25.654 3.123 1.00 0.00 H new ATOM 0 HG22 THR B 56 -9.510 24.688 1.742 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.925 24.152 2.677 1.00 0.00 H new ATOM 2839 N VAL B 57 -9.835 21.511 5.135 1.00 0.00 N ATOM 2840 CA VAL B 57 -10.717 20.648 5.909 1.00 0.00 C ATOM 2841 C VAL B 57 -12.179 20.995 5.643 1.00 0.00 C ATOM 2842 O VAL B 57 -13.051 20.127 5.684 1.00 0.00 O ATOM 2843 CB VAL B 57 -10.411 20.802 7.402 1.00 0.00 C ATOM 2844 CG1 VAL B 57 -11.683 20.571 8.220 1.00 0.00 C ATOM 2845 CG2 VAL B 57 -9.348 19.779 7.809 1.00 0.00 C ATOM 0 H VAL B 57 -9.234 22.116 5.695 1.00 0.00 H new ATOM 0 HA VAL B 57 -10.545 19.615 5.607 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.042 21.810 7.593 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -11.459 20.682 9.281 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.439 21.301 7.931 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -12.059 19.565 8.032 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.128 19.886 8.871 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -9.718 18.772 7.615 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -8.439 19.949 7.231 1.00 0.00 H new ATOM 2855 N SER B 58 -12.437 22.268 5.371 1.00 0.00 N ATOM 2856 CA SER B 58 -13.797 22.720 5.100 1.00 0.00 C ATOM 2857 C SER B 58 -14.288 22.164 3.769 1.00 0.00 C ATOM 2858 O SER B 58 -15.442 21.753 3.643 1.00 0.00 O ATOM 2859 CB SER B 58 -13.834 24.246 5.057 1.00 0.00 C ATOM 2860 OG SER B 58 -15.186 24.684 5.088 1.00 0.00 O ATOM 0 H SER B 58 -11.729 23.001 5.332 1.00 0.00 H new ATOM 0 HA SER B 58 -14.448 22.359 5.896 1.00 0.00 H new ATOM 0 HB2 SER B 58 -13.286 24.659 5.904 1.00 0.00 H new ATOM 0 HB3 SER B 58 -13.343 24.608 4.154 1.00 0.00 H new ATOM 0 HG SER B 58 -15.213 25.663 5.062 1.00 0.00 H new ATOM 2866 N GLU B 59 -13.403 22.157 2.779 1.00 0.00 N ATOM 2867 CA GLU B 59 -13.753 21.653 1.458 1.00 0.00 C ATOM 2868 C GLU B 59 -13.671 20.131 1.430 1.00 0.00 C ATOM 2869 O GLU B 59 -14.445 19.471 0.737 1.00 0.00 O ATOM 2870 CB GLU B 59 -12.806 22.238 0.412 1.00 0.00 C ATOM 2871 CG GLU B 59 -13.136 23.716 0.193 1.00 0.00 C ATOM 2872 CD GLU B 59 -12.122 24.343 -0.757 1.00 0.00 C ATOM 2873 OE1 GLU B 59 -11.036 24.666 -0.305 1.00 0.00 O ATOM 2874 OE2 GLU B 59 -12.446 24.490 -1.924 1.00 0.00 O ATOM 0 H GLU B 59 -12.444 22.493 2.865 1.00 0.00 H new ATOM 0 HA GLU B 59 -14.775 21.954 1.230 1.00 0.00 H new ATOM 0 HB2 GLU B 59 -11.773 22.130 0.741 1.00 0.00 H new ATOM 0 HB3 GLU B 59 -12.900 21.691 -0.526 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -14.141 23.815 -0.218 1.00 0.00 H new ATOM 0 HG3 GLU B 59 -13.128 24.244 1.147 1.00 0.00 H new ATOM 2881 N CYS B 60 -12.731 19.581 2.189 1.00 0.00 N ATOM 2882 CA CYS B 60 -12.560 18.134 2.243 1.00 0.00 C ATOM 2883 C CYS B 60 -13.781 17.478 2.879 1.00 0.00 C ATOM 2884 O CYS B 60 -14.107 16.329 2.582 1.00 0.00 O ATOM 2885 CB CYS B 60 -11.308 17.783 3.048 1.00 0.00 C ATOM 2886 SG CYS B 60 -9.843 18.008 2.010 1.00 0.00 S ATOM 0 H CYS B 60 -12.081 20.109 2.771 1.00 0.00 H new ATOM 0 HA CYS B 60 -12.449 17.760 1.225 1.00 0.00 H new ATOM 0 HB2 CYS B 60 -11.241 18.417 3.932 1.00 0.00 H new ATOM 0 HB3 CYS B 60 -11.364 16.752 3.398 1.00 0.00 H new ATOM 0 HG CYS B 60 -9.542 19.271 1.952 1.00 0.00 H new ATOM 2892 N GLY B 61 -14.455 18.219 3.753 1.00 0.00 N ATOM 2893 CA GLY B 61 -15.643 17.701 4.424 1.00 0.00 C ATOM 2894 C GLY B 61 -15.298 17.139 5.798 1.00 0.00 C ATOM 2895 O GLY B 61 -16.151 16.560 6.472 1.00 0.00 O ATOM 0 H GLY B 61 -14.202 19.173 4.012 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -16.381 18.496 4.528 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -16.098 16.922 3.813 1.00 0.00 H new ATOM 2899 N LEU B 62 -14.047 17.311 6.211 1.00 0.00 N ATOM 2900 CA LEU B 62 -13.610 16.814 7.506 1.00 0.00 C ATOM 2901 C LEU B 62 -14.268 17.597 8.630 1.00 0.00 C ATOM 2902 O LEU B 62 -14.736 18.719 8.435 1.00 0.00 O ATOM 2903 CB LEU B 62 -12.089 16.929 7.630 1.00 0.00 C ATOM 2904 CG LEU B 62 -11.430 15.950 6.662 1.00 0.00 C ATOM 2905 CD1 LEU B 62 -10.018 16.432 6.326 1.00 0.00 C ATOM 2906 CD2 LEU B 62 -11.356 14.566 7.308 1.00 0.00 C ATOM 0 H LEU B 62 -13.324 17.787 5.671 1.00 0.00 H new ATOM 0 HA LEU B 62 -13.903 15.767 7.584 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -11.770 17.948 7.409 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -11.778 16.713 8.652 1.00 0.00 H new ATOM 0 HG LEU B 62 -12.020 15.894 5.747 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -9.549 15.732 5.635 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -10.070 17.418 5.864 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -9.427 16.491 7.240 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -10.885 13.867 6.617 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -10.767 14.623 8.224 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -12.362 14.221 7.545 1.00 0.00 H new ATOM 2918 N LYS B 63 -14.298 16.991 9.806 1.00 0.00 N ATOM 2919 CA LYS B 63 -14.899 17.626 10.970 1.00 0.00 C ATOM 2920 C LYS B 63 -13.958 17.545 12.169 1.00 0.00 C ATOM 2921 O LYS B 63 -12.761 17.303 12.014 1.00 0.00 O ATOM 2922 CB LYS B 63 -16.231 16.949 11.300 1.00 0.00 C ATOM 2923 CG LYS B 63 -16.004 15.457 11.549 1.00 0.00 C ATOM 2924 CD LYS B 63 -15.400 15.258 12.940 1.00 0.00 C ATOM 2925 CE LYS B 63 -15.820 13.894 13.494 1.00 0.00 C ATOM 2926 NZ LYS B 63 -17.307 13.816 13.544 1.00 0.00 N ATOM 0 H LYS B 63 -13.914 16.062 9.981 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.078 18.677 10.743 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -16.676 17.411 12.181 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -16.934 17.088 10.478 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -16.947 14.917 11.470 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -15.338 15.048 10.790 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.313 15.321 12.888 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.733 16.051 13.609 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -15.424 13.096 12.865 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -15.404 13.750 14.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -17.602 13.399 14.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -17.708 14.772 13.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -17.650 13.223 12.761 1.00 0.00 H new ATOM 2940 N ASP B 64 -14.506 17.753 13.360 1.00 0.00 N ATOM 2941 CA ASP B 64 -13.703 17.706 14.577 1.00 0.00 C ATOM 2942 C ASP B 64 -13.614 16.281 15.114 1.00 0.00 C ATOM 2943 O ASP B 64 -14.614 15.700 15.535 1.00 0.00 O ATOM 2944 CB ASP B 64 -14.313 18.621 15.643 1.00 0.00 C ATOM 2945 CG ASP B 64 -15.365 19.529 15.014 1.00 0.00 C ATOM 2946 OD1 ASP B 64 -16.332 19.005 14.487 1.00 0.00 O ATOM 2947 OD2 ASP B 64 -15.188 20.735 15.070 1.00 0.00 O ATOM 0 H ASP B 64 -15.495 17.954 13.510 1.00 0.00 H new ATOM 0 HA ASP B 64 -12.697 18.050 14.335 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -14.765 18.021 16.433 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -13.532 19.223 16.107 1.00 0.00 H new ATOM 2952 N GLY B 65 -12.406 15.732 15.105 1.00 0.00 N ATOM 2953 CA GLY B 65 -12.187 14.377 15.604 1.00 0.00 C ATOM 2954 C GLY B 65 -12.723 13.322 14.637 1.00 0.00 C ATOM 2955 O GLY B 65 -13.553 12.494 15.012 1.00 0.00 O ATOM 0 H GLY B 65 -11.567 16.199 14.761 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -11.121 14.216 15.763 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -12.674 14.263 16.572 1.00 0.00 H new ATOM 2959 N ASP B 66 -12.237 13.347 13.398 1.00 0.00 N ATOM 2960 CA ASP B 66 -12.672 12.372 12.399 1.00 0.00 C ATOM 2961 C ASP B 66 -11.517 11.452 12.017 1.00 0.00 C ATOM 2962 O ASP B 66 -10.509 11.380 12.721 1.00 0.00 O ATOM 2963 CB ASP B 66 -13.189 13.089 11.148 1.00 0.00 C ATOM 2964 CG ASP B 66 -14.473 12.427 10.654 1.00 0.00 C ATOM 2965 OD1 ASP B 66 -14.769 11.338 11.116 1.00 0.00 O ATOM 2966 OD2 ASP B 66 -15.138 13.019 9.821 1.00 0.00 O ATOM 0 H ASP B 66 -11.550 14.023 13.064 1.00 0.00 H new ATOM 0 HA ASP B 66 -13.476 11.776 12.830 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -13.376 14.139 11.373 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -12.432 13.061 10.364 1.00 0.00 H new ATOM 2971 N GLN B 67 -11.667 10.754 10.896 1.00 0.00 N ATOM 2972 CA GLN B 67 -10.625 9.845 10.430 1.00 0.00 C ATOM 2973 C GLN B 67 -10.338 10.075 8.950 1.00 0.00 C ATOM 2974 O GLN B 67 -11.257 10.235 8.146 1.00 0.00 O ATOM 2975 CB GLN B 67 -11.058 8.394 10.647 1.00 0.00 C ATOM 2976 CG GLN B 67 -11.327 8.158 12.136 1.00 0.00 C ATOM 2977 CD GLN B 67 -11.307 6.664 12.439 1.00 0.00 C ATOM 2978 OE1 GLN B 67 -10.397 5.955 12.010 1.00 0.00 O ATOM 2979 NE2 GLN B 67 -12.261 6.141 13.158 1.00 0.00 N ATOM 0 H GLN B 67 -12.492 10.799 10.298 1.00 0.00 H new ATOM 0 HA GLN B 67 -9.718 10.041 11.001 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -11.955 8.180 10.066 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.281 7.715 10.295 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -10.574 8.669 12.736 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -12.294 8.580 12.411 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -13.014 6.731 13.512 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -12.254 5.142 13.366 1.00 0.00 H new ATOM 2988 N VAL B 68 -9.056 10.092 8.598 1.00 0.00 N ATOM 2989 CA VAL B 68 -8.654 10.305 7.214 1.00 0.00 C ATOM 2990 C VAL B 68 -7.769 9.160 6.736 1.00 0.00 C ATOM 2991 O VAL B 68 -6.928 8.660 7.483 1.00 0.00 O ATOM 2992 CB VAL B 68 -7.889 11.625 7.098 1.00 0.00 C ATOM 2993 CG1 VAL B 68 -7.729 11.999 5.623 1.00 0.00 C ATOM 2994 CG2 VAL B 68 -8.664 12.727 7.824 1.00 0.00 C ATOM 0 H VAL B 68 -8.282 9.961 9.249 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.548 10.344 6.591 1.00 0.00 H new ATOM 0 HB VAL B 68 -6.903 11.514 7.550 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -7.184 12.940 5.543 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.176 11.214 5.107 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.713 12.110 5.167 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -8.120 13.668 7.742 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.650 12.837 7.372 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -8.775 12.462 8.875 1.00 0.00 H new ATOM 3004 N VAL B 69 -7.954 8.755 5.485 1.00 0.00 N ATOM 3005 CA VAL B 69 -7.156 7.675 4.921 1.00 0.00 C ATOM 3006 C VAL B 69 -6.014 8.257 4.099 1.00 0.00 C ATOM 3007 O VAL B 69 -6.215 9.190 3.326 1.00 0.00 O ATOM 3008 CB VAL B 69 -8.030 6.778 4.042 1.00 0.00 C ATOM 3009 CG1 VAL B 69 -7.233 5.544 3.614 1.00 0.00 C ATOM 3010 CG2 VAL B 69 -9.263 6.337 4.833 1.00 0.00 C ATOM 0 H VAL B 69 -8.643 9.154 4.848 1.00 0.00 H new ATOM 0 HA VAL B 69 -6.744 7.075 5.732 1.00 0.00 H new ATOM 0 HB VAL B 69 -8.342 7.332 3.157 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.858 4.907 2.988 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.354 5.856 3.051 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.919 4.989 4.498 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -9.887 5.698 4.208 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -8.949 5.784 5.718 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -9.833 7.215 5.137 1.00 0.00 H new ATOM 3020 N PHE B 70 -4.816 7.719 4.280 1.00 0.00 N ATOM 3021 CA PHE B 70 -3.653 8.217 3.552 1.00 0.00 C ATOM 3022 C PHE B 70 -2.633 7.109 3.313 1.00 0.00 C ATOM 3023 O PHE B 70 -2.751 6.010 3.852 1.00 0.00 O ATOM 3024 CB PHE B 70 -2.993 9.344 4.345 1.00 0.00 C ATOM 3025 CG PHE B 70 -1.996 8.761 5.317 1.00 0.00 C ATOM 3026 CD1 PHE B 70 -2.439 8.193 6.518 1.00 0.00 C ATOM 3027 CD2 PHE B 70 -0.628 8.788 5.017 1.00 0.00 C ATOM 3028 CE1 PHE B 70 -1.514 7.654 7.419 1.00 0.00 C ATOM 3029 CE2 PHE B 70 0.296 8.247 5.919 1.00 0.00 C ATOM 3030 CZ PHE B 70 -0.147 7.680 7.120 1.00 0.00 C ATOM 0 H PHE B 70 -4.623 6.946 4.917 1.00 0.00 H new ATOM 0 HA PHE B 70 -3.994 8.588 2.585 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -2.493 10.036 3.667 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -3.749 9.916 4.883 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.494 8.171 6.749 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.286 9.226 4.091 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -1.855 7.217 8.346 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.351 8.267 5.688 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.566 7.263 7.816 1.00 0.00 H new ATOM 3040 N MET B 71 -1.622 7.421 2.507 1.00 0.00 N ATOM 3041 CA MET B 71 -0.567 6.464 2.201 1.00 0.00 C ATOM 3042 C MET B 71 0.675 7.199 1.704 1.00 0.00 C ATOM 3043 O MET B 71 0.585 8.323 1.214 1.00 0.00 O ATOM 3044 CB MET B 71 -1.048 5.468 1.139 1.00 0.00 C ATOM 3045 CG MET B 71 -0.249 5.656 -0.153 1.00 0.00 C ATOM 3046 SD MET B 71 -1.002 4.674 -1.474 1.00 0.00 S ATOM 3047 CE MET B 71 -0.033 3.168 -1.219 1.00 0.00 C ATOM 0 H MET B 71 -1.512 8.329 2.055 1.00 0.00 H new ATOM 0 HA MET B 71 -0.315 5.915 3.108 1.00 0.00 H new ATOM 0 HB2 MET B 71 -0.930 4.448 1.505 1.00 0.00 H new ATOM 0 HB3 MET B 71 -2.110 5.616 0.944 1.00 0.00 H new ATOM 0 HG2 MET B 71 -0.231 6.709 -0.433 1.00 0.00 H new ATOM 0 HG3 MET B 71 0.786 5.349 -0.001 1.00 0.00 H new ATOM 0 HE1 MET B 71 -0.626 2.300 -1.508 1.00 0.00 H new ATOM 0 HE2 MET B 71 0.870 3.209 -1.827 1.00 0.00 H new ATOM 0 HE3 MET B 71 0.241 3.086 -0.167 1.00 0.00 H new ATOM 3057 N VAL B 72 1.834 6.561 1.837 1.00 0.00 N ATOM 3058 CA VAL B 72 3.083 7.175 1.399 1.00 0.00 C ATOM 3059 C VAL B 72 3.621 6.473 0.157 1.00 0.00 C ATOM 3060 O VAL B 72 3.461 5.264 -0.004 1.00 0.00 O ATOM 3061 CB VAL B 72 4.123 7.105 2.518 1.00 0.00 C ATOM 3062 CG1 VAL B 72 5.300 8.019 2.176 1.00 0.00 C ATOM 3063 CG2 VAL B 72 3.488 7.562 3.833 1.00 0.00 C ATOM 0 H VAL B 72 1.935 5.629 2.240 1.00 0.00 H new ATOM 0 HA VAL B 72 2.884 8.218 1.154 1.00 0.00 H new ATOM 0 HB VAL B 72 4.477 6.079 2.622 1.00 0.00 H new ATOM 0 HG11 VAL B 72 6.042 7.970 2.973 1.00 0.00 H new ATOM 0 HG12 VAL B 72 5.752 7.695 1.239 1.00 0.00 H new ATOM 0 HG13 VAL B 72 4.946 9.045 2.072 1.00 0.00 H new ATOM 0 HG21 VAL B 72 4.229 7.512 4.631 1.00 0.00 H new ATOM 0 HG22 VAL B 72 3.135 8.588 3.729 1.00 0.00 H new ATOM 0 HG23 VAL B 72 2.648 6.912 4.077 1.00 0.00 H new ATOM 3073 N SER B 73 4.260 7.243 -0.718 1.00 0.00 N ATOM 3074 CA SER B 73 4.820 6.687 -1.945 1.00 0.00 C ATOM 3075 C SER B 73 6.344 6.669 -1.878 1.00 0.00 C ATOM 3076 O SER B 73 6.929 6.807 -0.804 1.00 0.00 O ATOM 3077 CB SER B 73 4.367 7.516 -3.148 1.00 0.00 C ATOM 3078 OG SER B 73 3.824 6.651 -4.136 1.00 0.00 O ATOM 0 H SER B 73 4.402 8.246 -0.602 1.00 0.00 H new ATOM 0 HA SER B 73 4.462 5.664 -2.056 1.00 0.00 H new ATOM 0 HB2 SER B 73 3.621 8.248 -2.839 1.00 0.00 H new ATOM 0 HB3 SER B 73 5.209 8.073 -3.559 1.00 0.00 H new ATOM 0 HG SER B 73 3.679 7.152 -4.966 1.00 0.00 H new ATOM 3084 N GLN B 74 6.981 6.497 -3.032 1.00 0.00 N ATOM 3085 CA GLN B 74 8.437 6.462 -3.094 1.00 0.00 C ATOM 3086 C GLN B 74 8.947 7.345 -4.229 1.00 0.00 C ATOM 3087 O GLN B 74 10.090 7.803 -4.206 1.00 0.00 O ATOM 3088 CB GLN B 74 8.916 5.025 -3.308 1.00 0.00 C ATOM 3089 CG GLN B 74 8.504 4.164 -2.114 1.00 0.00 C ATOM 3090 CD GLN B 74 8.742 2.690 -2.425 1.00 0.00 C ATOM 3091 OE1 GLN B 74 9.702 2.099 -1.933 1.00 0.00 O ATOM 3092 NE2 GLN B 74 7.919 2.060 -3.218 1.00 0.00 N ATOM 0 H GLN B 74 6.515 6.380 -3.932 1.00 0.00 H new ATOM 0 HA GLN B 74 8.831 6.840 -2.150 1.00 0.00 H new ATOM 0 HB2 GLN B 74 8.488 4.621 -4.225 1.00 0.00 H new ATOM 0 HB3 GLN B 74 9.999 5.006 -3.426 1.00 0.00 H new ATOM 0 HG2 GLN B 74 9.075 4.454 -1.232 1.00 0.00 H new ATOM 0 HG3 GLN B 74 7.452 4.330 -1.882 1.00 0.00 H new ATOM 0 HE21 GLN B 74 7.124 2.553 -3.624 1.00 0.00 H new ATOM 0 HE22 GLN B 74 8.071 1.074 -3.432 1.00 0.00 H new ATOM 3101 N LYS B 75 8.092 7.579 -5.218 1.00 0.00 N ATOM 3102 CA LYS B 75 8.467 8.408 -6.358 1.00 0.00 C ATOM 3103 C LYS B 75 8.774 9.832 -5.906 1.00 0.00 C ATOM 3104 O LYS B 75 7.877 10.668 -5.803 1.00 0.00 O ATOM 3105 CB LYS B 75 7.331 8.430 -7.383 1.00 0.00 C ATOM 3106 CG LYS B 75 6.983 6.995 -7.793 1.00 0.00 C ATOM 3107 CD LYS B 75 5.513 6.712 -7.476 1.00 0.00 C ATOM 3108 CE LYS B 75 5.313 5.208 -7.295 1.00 0.00 C ATOM 3109 NZ LYS B 75 3.858 4.888 -7.351 1.00 0.00 N ATOM 0 H LYS B 75 7.142 7.210 -5.254 1.00 0.00 H new ATOM 0 HA LYS B 75 9.361 7.983 -6.815 1.00 0.00 H new ATOM 0 HB2 LYS B 75 6.455 8.921 -6.960 1.00 0.00 H new ATOM 0 HB3 LYS B 75 7.628 9.007 -8.258 1.00 0.00 H new ATOM 0 HG2 LYS B 75 7.169 6.855 -8.858 1.00 0.00 H new ATOM 0 HG3 LYS B 75 7.622 6.289 -7.262 1.00 0.00 H new ATOM 0 HD2 LYS B 75 5.217 7.241 -6.570 1.00 0.00 H new ATOM 0 HD3 LYS B 75 4.878 7.080 -8.282 1.00 0.00 H new ATOM 0 HE2 LYS B 75 5.846 4.663 -8.074 1.00 0.00 H new ATOM 0 HE3 LYS B 75 5.730 4.888 -6.340 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 3.732 3.891 -7.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 3.430 5.054 -6.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 3.396 5.496 -8.057 1.00 0.00 H new