USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1023 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: A 119 LYS NZ :NH3+ 141:sc= 1.25 (180deg=0.0205) USER MOD Set 1.2: A 120 TYR OH : rot 157:sc= 2.1 USER MOD Set 2.1: A 98 THR OG1 : rot -62:sc= 1.5 USER MOD Set 2.2: A 101 CYS SG : rot 53:sc= 0.425 USER MOD Set 3.1: A 59 HIS : no HE2:sc= 0.499 K(o=1,f=-0.078) USER MOD Set 3.2: A 78 SER OG : rot -157:sc= 0.531 USER MOD Set 4.1: A 35 LYS NZ :NH3+ 136:sc= 0.453 (180deg=0) USER MOD Set 4.2: A 112 TYR OH : rot 165:sc= 0.14 USER MOD Set 5.1: A 34 CYS SG : rot 90:sc= 0.311 USER MOD Set 5.2: A 36 ASN : amide:sc= -9.07! C(o=-8.8!,f=-11!) USER MOD Set 6.1: A 30 LYS NZ :NH3+ -171:sc= -0.875 (180deg=-0.984) USER MOD Set 6.2: A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.36) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -44:sc= 0.492 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot -84:sc= 0.291 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.637 X(o=-0.64,f=-0.27) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 163:sc= -0.219 (180deg=-0.375) USER MOD Single : A 86 LYS NZ :NH3+ -169:sc= -4.4! (180deg=-4.52!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.133 K(o=-0.13,f=-1.3!) USER MOD Single : A 111 ASN : amide:sc= -1.41 K(o=-1.4,f=-3.8!) USER MOD Single : A 113 ASN : amide:sc= -1.83 K(o=-1.8,f=-4.1!) USER MOD Single : A 114 THR OG1 : rot -26:sc= 0.494 USER MOD Single : A 115 TYR OH : rot 59:sc= 0.75 USER MOD Single : A 117 SER OG : rot 110:sc= -0.407 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.00221 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= -0.0149 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot -36:sc= 0.753 USER MOD Single : A 132 GLN : amide:sc= -0.802 K(o=-0.8,f=-0.18) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.00557) USER MOD Single : A 137 SER OG : rot 160:sc= -2.63! USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 23:sc= -0.821 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 144 LYS NZ :NH3+ -173:sc= -2.39 (180deg=-2.56) USER MOD Single : A 151 MET CE :methyl -143:sc= -0.595 (180deg=-3.49!) USER MOD ----------------------------------------------------------------- ATOM 373 N ASP A 28 11.348 -2.073 8.888 1.00 0.00 N ATOM 374 CA ASP A 28 11.348 -0.652 8.441 1.00 0.00 C ATOM 375 C ASP A 28 10.093 -0.394 7.585 1.00 0.00 C ATOM 376 O ASP A 28 9.597 -1.312 6.960 1.00 0.00 O ATOM 377 CB ASP A 28 12.604 -0.394 7.604 1.00 0.00 C ATOM 378 CG ASP A 28 13.799 -0.167 8.533 1.00 0.00 C ATOM 379 OD1 ASP A 28 13.879 0.904 9.112 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.613 -1.068 8.649 1.00 0.00 O ATOM 0 HA ASP A 28 11.342 0.013 9.304 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.797 -1.242 6.947 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.456 0.477 6.965 1.00 0.00 H new ATOM 385 N PRO A 29 9.603 0.833 7.559 1.00 0.00 N ATOM 386 CA PRO A 29 8.408 1.164 6.758 1.00 0.00 C ATOM 387 C PRO A 29 8.642 0.811 5.286 1.00 0.00 C ATOM 388 O PRO A 29 9.708 0.369 4.904 1.00 0.00 O ATOM 389 CB PRO A 29 8.223 2.678 6.923 1.00 0.00 C ATOM 390 CG PRO A 29 9.359 3.194 7.838 1.00 0.00 C ATOM 391 CD PRO A 29 10.174 1.978 8.303 1.00 0.00 C ATOM 0 HA PRO A 29 7.529 0.608 7.083 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.257 3.175 5.954 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.249 2.899 7.361 1.00 0.00 H new ATOM 0 HG2 PRO A 29 9.995 3.897 7.299 1.00 0.00 H new ATOM 0 HG3 PRO A 29 8.947 3.728 8.694 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.234 2.104 8.082 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.088 1.833 9.380 1.00 0.00 H new ATOM 399 N LYS A 30 7.651 1.004 4.458 1.00 0.00 N ATOM 400 CA LYS A 30 7.812 0.684 3.012 1.00 0.00 C ATOM 401 C LYS A 30 6.998 1.676 2.179 1.00 0.00 C ATOM 402 O LYS A 30 5.882 2.018 2.519 1.00 0.00 O ATOM 403 CB LYS A 30 7.311 -0.737 2.744 1.00 0.00 C ATOM 404 CG LYS A 30 7.977 -1.708 3.722 1.00 0.00 C ATOM 405 CD LYS A 30 7.666 -3.148 3.305 1.00 0.00 C ATOM 406 CE LYS A 30 8.474 -4.116 4.171 1.00 0.00 C ATOM 407 NZ LYS A 30 9.872 -4.189 3.661 1.00 0.00 N ATOM 0 H LYS A 30 6.736 1.370 4.722 1.00 0.00 H new ATOM 0 HA LYS A 30 8.865 0.755 2.739 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.227 -0.779 2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.537 -1.026 1.718 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.055 -1.546 3.734 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.616 -1.526 4.734 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.600 -3.348 3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 30 7.910 -3.294 2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.471 -3.782 5.209 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.017 -5.105 4.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.380 -4.955 4.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.859 -4.378 2.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.355 -3.285 3.840 1.00 0.00 H new ATOM 421 N ARG A 31 7.545 2.142 1.088 1.00 0.00 N ATOM 422 CA ARG A 31 6.798 3.112 0.237 1.00 0.00 C ATOM 423 C ARG A 31 6.031 2.350 -0.845 1.00 0.00 C ATOM 424 O ARG A 31 6.607 1.639 -1.643 1.00 0.00 O ATOM 425 CB ARG A 31 7.785 4.078 -0.423 1.00 0.00 C ATOM 426 CG ARG A 31 8.685 4.697 0.648 1.00 0.00 C ATOM 427 CD ARG A 31 9.453 5.879 0.045 1.00 0.00 C ATOM 428 NE ARG A 31 10.909 5.790 0.393 1.00 0.00 N ATOM 429 CZ ARG A 31 11.301 5.540 1.616 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.430 5.442 2.582 1.00 0.00 N ATOM 431 NH2 ARG A 31 12.573 5.409 1.874 1.00 0.00 N ATOM 0 H ARG A 31 8.475 1.893 0.750 1.00 0.00 H new ATOM 0 HA ARG A 31 6.098 3.675 0.854 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.389 3.550 -1.160 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.244 4.860 -0.955 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.085 5.032 1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.383 3.951 1.028 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.331 5.885 -1.038 1.00 0.00 H new ATOM 0 HD3 ARG A 31 9.040 6.817 0.417 1.00 0.00 H new ATOM 0 HE ARG A 31 11.607 5.927 -0.338 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.436 5.560 2.386 1.00 0.00 H new ATOM 0 HH12 ARG A 31 10.743 5.247 3.533 1.00 0.00 H new ATOM 0 HH21 ARG A 31 13.258 5.502 1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.883 5.214 2.826 1.00 0.00 H new ATOM 445 N LEU A 32 4.734 2.493 -0.878 1.00 0.00 N ATOM 446 CA LEU A 32 3.933 1.775 -1.909 1.00 0.00 C ATOM 447 C LEU A 32 3.913 2.593 -3.202 1.00 0.00 C ATOM 448 O LEU A 32 3.192 3.561 -3.325 1.00 0.00 O ATOM 449 CB LEU A 32 2.501 1.587 -1.404 1.00 0.00 C ATOM 450 CG LEU A 32 2.529 1.051 0.029 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.106 0.716 0.476 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.389 -0.214 0.085 1.00 0.00 C ATOM 0 H LEU A 32 4.195 3.075 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 32 4.382 0.801 -2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.965 2.536 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.964 0.894 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 32 2.951 1.808 0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.126 0.334 1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.491 1.615 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.685 -0.041 -0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.409 -0.596 1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.967 -0.970 -0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.404 0.022 -0.234 1.00 0.00 H new ATOM 464 N TYR A 33 4.704 2.209 -4.168 1.00 0.00 N ATOM 465 CA TYR A 33 4.734 2.962 -5.453 1.00 0.00 C ATOM 466 C TYR A 33 3.761 2.320 -6.444 1.00 0.00 C ATOM 467 O TYR A 33 3.901 1.168 -6.807 1.00 0.00 O ATOM 468 CB TYR A 33 6.152 2.924 -6.030 1.00 0.00 C ATOM 469 CG TYR A 33 6.142 3.484 -7.432 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.760 4.813 -7.651 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.516 2.677 -8.515 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.751 5.336 -8.948 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.507 3.201 -9.814 1.00 0.00 C ATOM 474 CZ TYR A 33 6.125 4.530 -10.030 1.00 0.00 C ATOM 475 OH TYR A 33 6.117 5.047 -11.310 1.00 0.00 O ATOM 0 H TYR A 33 5.331 1.406 -4.122 1.00 0.00 H new ATOM 0 HA TYR A 33 4.440 3.997 -5.277 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.827 3.503 -5.401 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.525 1.900 -6.039 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.472 5.435 -6.817 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.811 1.652 -8.348 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.456 6.361 -9.115 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.795 2.579 -10.649 1.00 0.00 H new ATOM 0 HH TYR A 33 6.404 4.357 -11.943 1.00 0.00 H new ATOM 485 N CYS A 34 2.775 3.053 -6.883 1.00 0.00 N ATOM 486 CA CYS A 34 1.795 2.481 -7.848 1.00 0.00 C ATOM 487 C CYS A 34 2.327 2.642 -9.273 1.00 0.00 C ATOM 488 O CYS A 34 2.252 3.705 -9.858 1.00 0.00 O ATOM 489 CB CYS A 34 0.460 3.218 -7.716 1.00 0.00 C ATOM 490 SG CYS A 34 -0.854 2.226 -8.467 1.00 0.00 S ATOM 0 H CYS A 34 2.606 4.023 -6.615 1.00 0.00 H new ATOM 0 HA CYS A 34 1.649 1.422 -7.633 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.236 3.402 -6.665 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.520 4.191 -8.204 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.363 1.431 -7.573 1.00 0.00 H new ATOM 496 N LYS A 35 2.861 1.595 -9.838 1.00 0.00 N ATOM 497 CA LYS A 35 3.397 1.686 -11.226 1.00 0.00 C ATOM 498 C LYS A 35 2.334 2.281 -12.151 1.00 0.00 C ATOM 499 O LYS A 35 2.640 2.994 -13.086 1.00 0.00 O ATOM 500 CB LYS A 35 3.771 0.285 -11.715 1.00 0.00 C ATOM 501 CG LYS A 35 3.823 0.270 -13.246 1.00 0.00 C ATOM 502 CD LYS A 35 4.631 -0.937 -13.721 1.00 0.00 C ATOM 503 CE LYS A 35 4.328 -1.203 -15.197 1.00 0.00 C ATOM 504 NZ LYS A 35 5.447 -1.981 -15.800 1.00 0.00 N ATOM 0 H LYS A 35 2.950 0.679 -9.398 1.00 0.00 H new ATOM 0 HA LYS A 35 4.279 2.326 -11.233 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.738 -0.008 -11.306 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.041 -0.442 -11.359 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.813 0.227 -13.654 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.276 1.191 -13.613 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.696 -0.752 -13.585 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.381 -1.814 -13.123 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.393 -1.755 -15.294 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.198 -0.260 -15.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.060 -2.743 -16.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 6.032 -1.351 -16.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 6.031 -2.392 -15.044 1.00 0.00 H new ATOM 518 N ASN A 36 1.089 1.984 -11.905 1.00 0.00 N ATOM 519 CA ASN A 36 0.008 2.523 -12.776 1.00 0.00 C ATOM 520 C ASN A 36 -0.200 4.012 -12.491 1.00 0.00 C ATOM 521 O ASN A 36 -0.773 4.390 -11.489 1.00 0.00 O ATOM 522 CB ASN A 36 -1.288 1.760 -12.498 1.00 0.00 C ATOM 523 CG ASN A 36 -0.990 0.261 -12.443 1.00 0.00 C ATOM 524 OD1 ASN A 36 -1.124 -0.433 -13.431 1.00 0.00 O ATOM 525 ND2 ASN A 36 -0.584 -0.271 -11.323 1.00 0.00 N ATOM 0 H ASN A 36 0.773 1.391 -11.138 1.00 0.00 H new ATOM 0 HA ASN A 36 0.290 2.400 -13.822 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.723 2.091 -11.555 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.021 1.968 -13.278 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.379 -1.269 -11.277 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.471 0.311 -10.493 1.00 0.00 H new ATOM 532 N GLY A 37 0.258 4.859 -13.373 1.00 0.00 N ATOM 533 CA GLY A 37 0.087 6.326 -13.163 1.00 0.00 C ATOM 534 C GLY A 37 1.148 6.837 -12.188 1.00 0.00 C ATOM 535 O GLY A 37 1.154 7.993 -11.814 1.00 0.00 O ATOM 0 H GLY A 37 0.744 4.598 -14.231 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.171 6.851 -14.114 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.909 6.533 -12.772 1.00 0.00 H new ATOM 539 N GLY A 38 2.049 5.986 -11.778 1.00 0.00 N ATOM 540 CA GLY A 38 3.114 6.424 -10.829 1.00 0.00 C ATOM 541 C GLY A 38 2.495 7.250 -9.699 1.00 0.00 C ATOM 542 O GLY A 38 2.455 8.463 -9.756 1.00 0.00 O ATOM 0 H GLY A 38 2.094 5.006 -12.059 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.627 5.555 -10.417 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.863 7.016 -11.356 1.00 0.00 H new ATOM 546 N PHE A 39 2.013 6.602 -8.672 1.00 0.00 N ATOM 547 CA PHE A 39 1.397 7.348 -7.536 1.00 0.00 C ATOM 548 C PHE A 39 1.751 6.655 -6.218 1.00 0.00 C ATOM 549 O PHE A 39 1.653 5.450 -6.094 1.00 0.00 O ATOM 550 CB PHE A 39 -0.124 7.370 -7.702 1.00 0.00 C ATOM 551 CG PHE A 39 -0.505 8.411 -8.728 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.589 9.760 -8.360 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.777 8.027 -10.045 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.944 10.724 -9.311 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.134 8.991 -10.996 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.217 10.339 -10.629 1.00 0.00 C ATOM 0 H PHE A 39 2.019 5.587 -8.571 1.00 0.00 H new ATOM 0 HA PHE A 39 1.778 8.369 -7.527 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.480 6.389 -8.015 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.601 7.593 -6.748 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.380 10.056 -7.343 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.712 6.987 -10.329 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.007 11.764 -9.028 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.345 8.694 -12.013 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.492 11.082 -11.363 1.00 0.00 H new ATOM 566 N PHE A 40 2.162 7.409 -5.233 1.00 0.00 N ATOM 567 CA PHE A 40 2.521 6.797 -3.922 1.00 0.00 C ATOM 568 C PHE A 40 1.316 6.869 -2.980 1.00 0.00 C ATOM 569 O PHE A 40 0.784 7.929 -2.719 1.00 0.00 O ATOM 570 CB PHE A 40 3.693 7.564 -3.305 1.00 0.00 C ATOM 571 CG PHE A 40 4.918 7.401 -4.172 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.096 8.221 -5.293 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.876 6.431 -3.855 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.233 8.071 -6.097 1.00 0.00 C ATOM 575 CE2 PHE A 40 7.013 6.282 -4.658 1.00 0.00 C ATOM 576 CZ PHE A 40 7.191 7.101 -5.779 1.00 0.00 C ATOM 0 H PHE A 40 2.264 8.423 -5.281 1.00 0.00 H new ATOM 0 HA PHE A 40 2.806 5.756 -4.073 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.440 8.620 -3.210 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.895 7.193 -2.300 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.357 8.969 -5.538 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.738 5.798 -2.991 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.371 8.703 -6.962 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.753 5.535 -4.412 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.068 6.985 -6.399 1.00 0.00 H new ATOM 586 N LEU A 41 0.882 5.749 -2.467 1.00 0.00 N ATOM 587 CA LEU A 41 -0.287 5.759 -1.541 1.00 0.00 C ATOM 588 C LEU A 41 -0.016 6.737 -0.396 1.00 0.00 C ATOM 589 O LEU A 41 1.107 6.900 0.038 1.00 0.00 O ATOM 590 CB LEU A 41 -0.500 4.351 -0.974 1.00 0.00 C ATOM 591 CG LEU A 41 -1.794 4.309 -0.151 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.006 4.555 -1.056 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.932 2.936 0.510 1.00 0.00 C ATOM 0 H LEU A 41 1.285 4.830 -2.649 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.181 6.070 -2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.552 3.626 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.348 4.069 -0.349 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.753 5.087 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.918 4.523 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.915 5.534 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.048 3.784 -1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.851 2.905 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.965 2.164 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.079 2.760 1.165 1.00 0.00 H new ATOM 605 N ARG A 42 -1.033 7.390 0.095 1.00 0.00 N ATOM 606 CA ARG A 42 -0.825 8.358 1.210 1.00 0.00 C ATOM 607 C ARG A 42 -2.075 8.407 2.091 1.00 0.00 C ATOM 608 O ARG A 42 -3.143 8.784 1.650 1.00 0.00 O ATOM 609 CB ARG A 42 -0.556 9.749 0.634 1.00 0.00 C ATOM 610 CG ARG A 42 -0.168 10.705 1.764 1.00 0.00 C ATOM 611 CD ARG A 42 0.120 12.092 1.187 1.00 0.00 C ATOM 612 NE ARG A 42 -0.280 13.133 2.175 1.00 0.00 N ATOM 613 CZ ARG A 42 0.132 14.363 2.031 1.00 0.00 C ATOM 614 NH1 ARG A 42 0.890 14.682 1.017 1.00 0.00 N ATOM 615 NH2 ARG A 42 -0.214 15.274 2.898 1.00 0.00 N ATOM 0 H ARG A 42 -1.997 7.296 -0.226 1.00 0.00 H new ATOM 0 HA ARG A 42 0.028 8.039 1.809 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.244 9.699 -0.105 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.443 10.119 0.120 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.973 10.765 2.496 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.711 10.328 2.287 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.180 12.187 0.952 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.427 12.231 0.255 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.876 12.884 2.964 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.160 13.970 0.338 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.212 15.643 0.904 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.807 15.025 3.690 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.109 16.235 2.784 1.00 0.00 H new ATOM 629 N ILE A 43 -1.950 8.035 3.336 1.00 0.00 N ATOM 630 CA ILE A 43 -3.130 8.068 4.245 1.00 0.00 C ATOM 631 C ILE A 43 -3.162 9.410 4.978 1.00 0.00 C ATOM 632 O ILE A 43 -2.172 9.851 5.526 1.00 0.00 O ATOM 633 CB ILE A 43 -3.022 6.932 5.264 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.206 5.590 4.552 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.108 7.096 6.329 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.567 4.478 5.386 1.00 0.00 C ATOM 0 H ILE A 43 -1.082 7.710 3.762 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.044 7.946 3.664 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.041 6.962 5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.267 5.386 4.406 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.749 5.625 3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.031 6.287 7.055 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.979 8.052 6.836 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.089 7.066 5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.698 3.522 4.879 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.503 4.681 5.509 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.044 4.438 6.365 1.00 0.00 H new ATOM 648 N HIS A 44 -4.290 10.067 4.989 1.00 0.00 N ATOM 649 CA HIS A 44 -4.376 11.383 5.682 1.00 0.00 C ATOM 650 C HIS A 44 -4.828 11.159 7.140 1.00 0.00 C ATOM 651 O HIS A 44 -5.529 10.203 7.407 1.00 0.00 O ATOM 652 CB HIS A 44 -5.397 12.262 4.955 1.00 0.00 C ATOM 653 CG HIS A 44 -4.774 12.821 3.706 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.643 13.622 3.737 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.112 12.702 2.379 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.343 13.949 2.465 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.207 13.416 1.599 1.00 0.00 N ATOM 0 H HIS A 44 -5.154 9.750 4.549 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.402 11.873 5.677 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.282 11.678 4.703 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.724 13.073 5.606 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.952 12.140 1.999 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.505 14.568 2.181 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.205 13.511 0.583 1.00 0.00 H new ATOM 665 N PRO A 45 -4.433 12.032 8.051 1.00 0.00 N ATOM 666 CA PRO A 45 -4.827 11.894 9.468 1.00 0.00 C ATOM 667 C PRO A 45 -6.354 11.895 9.601 1.00 0.00 C ATOM 668 O PRO A 45 -6.904 11.332 10.526 1.00 0.00 O ATOM 669 CB PRO A 45 -4.232 13.121 10.170 1.00 0.00 C ATOM 670 CG PRO A 45 -3.513 13.976 9.098 1.00 0.00 C ATOM 671 CD PRO A 45 -3.579 13.209 7.769 1.00 0.00 C ATOM 0 HA PRO A 45 -4.470 10.960 9.901 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.016 13.700 10.658 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.532 12.815 10.947 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.992 14.950 9.002 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.477 14.157 9.384 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.005 13.826 6.978 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.586 12.906 7.438 1.00 0.00 H new ATOM 679 N ASP A 46 -7.040 12.528 8.690 1.00 0.00 N ATOM 680 CA ASP A 46 -8.528 12.568 8.774 1.00 0.00 C ATOM 681 C ASP A 46 -9.104 11.212 8.365 1.00 0.00 C ATOM 682 O ASP A 46 -10.290 11.072 8.140 1.00 0.00 O ATOM 683 CB ASP A 46 -9.063 13.653 7.835 1.00 0.00 C ATOM 684 CG ASP A 46 -8.579 13.378 6.411 1.00 0.00 C ATOM 685 OD1 ASP A 46 -7.891 12.389 6.222 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.904 14.160 5.535 1.00 0.00 O ATOM 0 H ASP A 46 -6.636 13.019 7.892 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.825 12.792 9.798 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.153 13.669 7.864 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.721 14.634 8.164 1.00 0.00 H new ATOM 691 N GLY A 47 -8.276 10.208 8.268 1.00 0.00 N ATOM 692 CA GLY A 47 -8.781 8.862 7.876 1.00 0.00 C ATOM 693 C GLY A 47 -8.849 8.764 6.351 1.00 0.00 C ATOM 694 O GLY A 47 -8.505 7.755 5.769 1.00 0.00 O ATOM 0 H GLY A 47 -7.273 10.262 8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.125 8.087 8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.768 8.693 8.306 1.00 0.00 H new ATOM 698 N ARG A 48 -9.290 9.806 5.699 1.00 0.00 N ATOM 699 CA ARG A 48 -9.380 9.770 4.212 1.00 0.00 C ATOM 700 C ARG A 48 -8.074 9.219 3.638 1.00 0.00 C ATOM 701 O ARG A 48 -7.028 9.325 4.247 1.00 0.00 O ATOM 702 CB ARG A 48 -9.613 11.188 3.680 1.00 0.00 C ATOM 703 CG ARG A 48 -11.058 11.622 3.969 1.00 0.00 C ATOM 704 CD ARG A 48 -12.041 10.795 3.123 1.00 0.00 C ATOM 705 NE ARG A 48 -13.042 11.694 2.459 1.00 0.00 N ATOM 706 CZ ARG A 48 -13.660 12.635 3.126 1.00 0.00 C ATOM 707 NH1 ARG A 48 -13.476 12.765 4.411 1.00 0.00 N ATOM 708 NH2 ARG A 48 -14.485 13.434 2.506 1.00 0.00 N ATOM 0 H ARG A 48 -9.591 10.679 6.132 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.209 9.129 3.912 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.915 11.881 4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.422 11.220 2.607 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.280 11.491 5.028 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.178 12.682 3.747 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.495 10.228 2.369 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.555 10.071 3.755 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.245 11.569 1.467 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.847 12.131 4.903 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.961 13.501 4.924 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.646 13.324 1.505 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.969 14.169 3.023 1.00 0.00 H new ATOM 722 N VAL A 49 -8.130 8.631 2.471 1.00 0.00 N ATOM 723 CA VAL A 49 -6.897 8.067 1.851 1.00 0.00 C ATOM 724 C VAL A 49 -6.884 8.398 0.357 1.00 0.00 C ATOM 725 O VAL A 49 -7.903 8.377 -0.303 1.00 0.00 O ATOM 726 CB VAL A 49 -6.888 6.551 2.036 1.00 0.00 C ATOM 727 CG1 VAL A 49 -5.675 5.954 1.321 1.00 0.00 C ATOM 728 CG2 VAL A 49 -6.814 6.220 3.529 1.00 0.00 C ATOM 0 H VAL A 49 -8.981 8.517 1.920 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.016 8.498 2.327 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.800 6.129 1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.670 4.872 1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.727 6.189 0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.762 6.375 1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.808 5.138 3.662 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.902 6.643 3.951 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.680 6.643 4.039 1.00 0.00 H new ATOM 738 N ASP A 50 -5.734 8.702 -0.182 1.00 0.00 N ATOM 739 CA ASP A 50 -5.656 9.033 -1.633 1.00 0.00 C ATOM 740 C ASP A 50 -4.252 8.714 -2.151 1.00 0.00 C ATOM 741 O ASP A 50 -3.587 7.825 -1.661 1.00 0.00 O ATOM 742 CB ASP A 50 -5.947 10.521 -1.833 1.00 0.00 C ATOM 743 CG ASP A 50 -4.706 11.339 -1.471 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.222 11.185 -0.362 1.00 0.00 O ATOM 745 OD2 ASP A 50 -4.260 12.103 -2.310 1.00 0.00 O ATOM 0 H ASP A 50 -4.846 8.735 0.320 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.390 8.443 -2.182 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.231 10.711 -2.868 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.789 10.824 -1.211 1.00 0.00 H new ATOM 750 N GLY A 51 -3.798 9.436 -3.139 1.00 0.00 N ATOM 751 CA GLY A 51 -2.436 9.176 -3.689 1.00 0.00 C ATOM 752 C GLY A 51 -1.810 10.494 -4.145 1.00 0.00 C ATOM 753 O GLY A 51 -2.495 11.399 -4.581 1.00 0.00 O ATOM 0 H GLY A 51 -4.311 10.194 -3.589 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.809 8.707 -2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.497 8.481 -4.527 1.00 0.00 H new ATOM 757 N VAL A 52 -0.514 10.611 -4.048 1.00 0.00 N ATOM 758 CA VAL A 52 0.156 11.872 -4.475 1.00 0.00 C ATOM 759 C VAL A 52 1.525 11.544 -5.076 1.00 0.00 C ATOM 760 O VAL A 52 2.166 10.583 -4.699 1.00 0.00 O ATOM 761 CB VAL A 52 0.335 12.789 -3.265 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.981 12.880 -2.491 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.423 12.219 -2.351 1.00 0.00 C ATOM 0 H VAL A 52 0.110 9.887 -3.691 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.457 12.375 -5.223 1.00 0.00 H new ATOM 0 HB VAL A 52 0.626 13.783 -3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.851 13.534 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.758 13.285 -3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.273 11.886 -2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.552 12.872 -1.488 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.131 11.225 -2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.362 12.154 -2.900 1.00 0.00 H new ATOM 773 N ARG A 53 1.978 12.338 -6.008 1.00 0.00 N ATOM 774 CA ARG A 53 3.304 12.074 -6.632 1.00 0.00 C ATOM 775 C ARG A 53 4.393 12.806 -5.844 1.00 0.00 C ATOM 776 O ARG A 53 5.567 12.523 -5.979 1.00 0.00 O ATOM 777 CB ARG A 53 3.295 12.579 -8.077 1.00 0.00 C ATOM 778 CG ARG A 53 2.252 11.802 -8.885 1.00 0.00 C ATOM 779 CD ARG A 53 2.561 11.922 -10.381 1.00 0.00 C ATOM 780 NE ARG A 53 2.960 13.329 -10.712 1.00 0.00 N ATOM 781 CZ ARG A 53 2.189 14.346 -10.429 1.00 0.00 C ATOM 782 NH1 ARG A 53 0.967 14.154 -10.012 1.00 0.00 N ATOM 783 NH2 ARG A 53 2.624 15.561 -10.616 1.00 0.00 N ATOM 0 H ARG A 53 1.486 13.158 -6.364 1.00 0.00 H new ATOM 0 HA ARG A 53 3.505 11.003 -6.621 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.067 13.645 -8.099 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.282 12.455 -8.523 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.254 10.754 -8.587 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.255 12.190 -8.678 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.363 11.235 -10.651 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.686 11.636 -10.965 1.00 0.00 H new ATOM 0 HE ARG A 53 3.856 13.497 -11.170 1.00 0.00 H new ATOM 0 HH11 ARG A 53 0.608 13.205 -9.905 1.00 0.00 H new ATOM 0 HH12 ARG A 53 0.371 14.953 -9.793 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.563 15.716 -10.982 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.025 16.357 -10.396 1.00 0.00 H new ATOM 797 N GLU A 54 4.013 13.744 -5.021 1.00 0.00 N ATOM 798 CA GLU A 54 5.027 14.493 -4.226 1.00 0.00 C ATOM 799 C GLU A 54 5.898 13.503 -3.449 1.00 0.00 C ATOM 800 O GLU A 54 5.491 12.960 -2.441 1.00 0.00 O ATOM 801 CB GLU A 54 4.317 15.427 -3.243 1.00 0.00 C ATOM 802 CG GLU A 54 4.557 16.880 -3.657 1.00 0.00 C ATOM 803 CD GLU A 54 3.787 17.811 -2.719 1.00 0.00 C ATOM 804 OE1 GLU A 54 2.568 17.806 -2.779 1.00 0.00 O ATOM 805 OE2 GLU A 54 4.429 18.515 -1.956 1.00 0.00 O ATOM 0 H GLU A 54 3.045 14.024 -4.865 1.00 0.00 H new ATOM 0 HA GLU A 54 5.653 15.080 -4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.248 15.213 -3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.689 15.259 -2.232 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.622 17.109 -3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.233 17.034 -4.686 1.00 0.00 H new ATOM 812 N LYS A 55 7.095 13.263 -3.910 1.00 0.00 N ATOM 813 CA LYS A 55 7.991 12.309 -3.198 1.00 0.00 C ATOM 814 C LYS A 55 8.681 13.028 -2.037 1.00 0.00 C ATOM 815 O LYS A 55 9.868 12.881 -1.820 1.00 0.00 O ATOM 816 CB LYS A 55 9.046 11.777 -4.171 1.00 0.00 C ATOM 817 CG LYS A 55 9.834 12.947 -4.761 1.00 0.00 C ATOM 818 CD LYS A 55 9.876 12.818 -6.286 1.00 0.00 C ATOM 819 CE LYS A 55 10.530 11.489 -6.668 1.00 0.00 C ATOM 820 NZ LYS A 55 11.433 11.698 -7.835 1.00 0.00 N ATOM 0 H LYS A 55 7.491 13.687 -4.749 1.00 0.00 H new ATOM 0 HA LYS A 55 7.403 11.477 -2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.721 11.094 -3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.567 11.209 -4.968 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.369 13.892 -4.478 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.847 12.957 -4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.866 12.869 -6.694 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.436 13.648 -6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.095 11.093 -5.824 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.765 10.752 -6.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.878 10.795 -8.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.882 12.057 -8.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.170 12.388 -7.585 1.00 0.00 H new ATOM 834 N SER A 56 7.944 13.803 -1.287 1.00 0.00 N ATOM 835 CA SER A 56 8.550 14.532 -0.138 1.00 0.00 C ATOM 836 C SER A 56 7.540 14.595 1.009 1.00 0.00 C ATOM 837 O SER A 56 7.639 15.424 1.891 1.00 0.00 O ATOM 838 CB SER A 56 8.919 15.952 -0.571 1.00 0.00 C ATOM 839 OG SER A 56 9.698 16.566 0.447 1.00 0.00 O ATOM 0 H SER A 56 6.946 13.962 -1.422 1.00 0.00 H new ATOM 0 HA SER A 56 9.448 14.010 0.193 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.478 15.926 -1.506 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.016 16.534 -0.755 1.00 0.00 H new ATOM 0 HG SER A 56 9.299 16.378 1.322 1.00 0.00 H new ATOM 845 N ASP A 57 6.569 13.719 0.996 1.00 0.00 N ATOM 846 CA ASP A 57 5.540 13.709 2.076 1.00 0.00 C ATOM 847 C ASP A 57 5.799 12.511 3.016 1.00 0.00 C ATOM 848 O ASP A 57 5.515 11.392 2.637 1.00 0.00 O ATOM 849 CB ASP A 57 4.158 13.542 1.436 1.00 0.00 C ATOM 850 CG ASP A 57 3.554 14.918 1.157 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.105 15.549 2.100 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.553 15.320 0.005 1.00 0.00 O ATOM 0 H ASP A 57 6.445 13.005 0.278 1.00 0.00 H new ATOM 0 HA ASP A 57 5.587 14.640 2.641 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.241 12.975 0.509 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.505 12.974 2.099 1.00 0.00 H new ATOM 857 N PRO A 58 6.332 12.741 4.208 1.00 0.00 N ATOM 858 CA PRO A 58 6.608 11.630 5.139 1.00 0.00 C ATOM 859 C PRO A 58 5.306 10.914 5.511 1.00 0.00 C ATOM 860 O PRO A 58 5.298 9.993 6.303 1.00 0.00 O ATOM 861 CB PRO A 58 7.240 12.287 6.373 1.00 0.00 C ATOM 862 CG PRO A 58 7.356 13.803 6.089 1.00 0.00 C ATOM 863 CD PRO A 58 6.700 14.077 4.728 1.00 0.00 C ATOM 0 HA PRO A 58 7.266 10.879 4.701 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.628 12.109 7.257 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.222 11.859 6.574 1.00 0.00 H new ATOM 0 HG2 PRO A 58 6.863 14.377 6.873 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.402 14.111 6.078 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.823 14.715 4.833 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.387 14.588 4.054 1.00 0.00 H new ATOM 871 N HIS A 59 4.206 11.327 4.942 1.00 0.00 N ATOM 872 CA HIS A 59 2.910 10.666 5.261 1.00 0.00 C ATOM 873 C HIS A 59 2.766 9.402 4.412 1.00 0.00 C ATOM 874 O HIS A 59 1.834 8.639 4.570 1.00 0.00 O ATOM 875 CB HIS A 59 1.758 11.624 4.950 1.00 0.00 C ATOM 876 CG HIS A 59 1.604 12.609 6.076 1.00 0.00 C ATOM 877 ND1 HIS A 59 1.955 13.943 5.945 1.00 0.00 N ATOM 878 CD2 HIS A 59 1.137 12.468 7.359 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.697 14.547 7.119 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.197 13.694 8.016 1.00 0.00 N ATOM 0 H HIS A 59 4.150 12.093 4.271 1.00 0.00 H new ATOM 0 HA HIS A 59 2.885 10.401 6.318 1.00 0.00 H new ATOM 0 HB2 HIS A 59 1.952 12.151 4.016 1.00 0.00 H new ATOM 0 HB3 HIS A 59 0.833 11.064 4.814 1.00 0.00 H new ATOM 0 HD1 HIS A 59 2.339 14.386 5.110 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.778 11.546 7.793 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.873 15.595 7.312 1.00 0.00 H new ATOM 888 N ILE A 60 3.682 9.175 3.509 1.00 0.00 N ATOM 889 CA ILE A 60 3.599 7.961 2.649 1.00 0.00 C ATOM 890 C ILE A 60 4.347 6.808 3.320 1.00 0.00 C ATOM 891 O ILE A 60 4.334 5.689 2.847 1.00 0.00 O ATOM 892 CB ILE A 60 4.233 8.256 1.289 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.732 8.504 1.469 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.581 9.497 0.677 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.265 9.306 0.281 1.00 0.00 C ATOM 0 H ILE A 60 4.484 9.779 3.330 1.00 0.00 H new ATOM 0 HA ILE A 60 2.554 7.685 2.511 1.00 0.00 H new ATOM 0 HB ILE A 60 4.081 7.404 0.626 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.912 9.046 2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.261 7.554 1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.034 9.706 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.513 9.321 0.548 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.730 10.350 1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.333 9.482 0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.098 8.747 -0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.744 10.262 0.224 1.00 0.00 H new ATOM 907 N LYS A 61 4.998 7.070 4.421 1.00 0.00 N ATOM 908 CA LYS A 61 5.744 5.986 5.120 1.00 0.00 C ATOM 909 C LYS A 61 4.757 5.095 5.874 1.00 0.00 C ATOM 910 O LYS A 61 4.490 5.295 7.041 1.00 0.00 O ATOM 911 CB LYS A 61 6.732 6.605 6.111 1.00 0.00 C ATOM 912 CG LYS A 61 7.889 7.249 5.344 1.00 0.00 C ATOM 913 CD LYS A 61 8.843 7.925 6.331 1.00 0.00 C ATOM 914 CE LYS A 61 10.195 7.211 6.304 1.00 0.00 C ATOM 915 NZ LYS A 61 11.088 7.800 7.342 1.00 0.00 N ATOM 0 H LYS A 61 5.045 7.987 4.866 1.00 0.00 H new ATOM 0 HA LYS A 61 6.289 5.388 4.389 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.228 7.352 6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.112 5.840 6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.422 6.493 4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.505 7.981 4.633 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.969 8.976 6.069 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.424 7.895 7.337 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.059 6.145 6.488 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.651 7.309 5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 12.008 7.315 7.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.226 8.812 7.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 10.654 7.684 8.280 1.00 0.00 H new ATOM 929 N LEU A 62 4.210 4.109 5.214 1.00 0.00 N ATOM 930 CA LEU A 62 3.239 3.207 5.895 1.00 0.00 C ATOM 931 C LEU A 62 3.987 2.017 6.501 1.00 0.00 C ATOM 932 O LEU A 62 4.836 1.420 5.872 1.00 0.00 O ATOM 933 CB LEU A 62 2.214 2.700 4.878 1.00 0.00 C ATOM 934 CG LEU A 62 1.829 3.835 3.929 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.651 3.395 3.058 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.427 5.066 4.744 1.00 0.00 C ATOM 0 H LEU A 62 4.394 3.890 4.235 1.00 0.00 H new ATOM 0 HA LEU A 62 2.726 3.755 6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.629 1.865 4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.329 2.327 5.393 1.00 0.00 H new ATOM 0 HG LEU A 62 2.679 4.081 3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.377 4.204 2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.936 2.517 2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.200 3.149 3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.152 5.876 4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.577 4.820 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.265 5.381 5.365 1.00 0.00 H new ATOM 948 N GLN A 63 3.674 1.669 7.719 1.00 0.00 N ATOM 949 CA GLN A 63 4.364 0.518 8.365 1.00 0.00 C ATOM 950 C GLN A 63 3.552 -0.757 8.130 1.00 0.00 C ATOM 951 O GLN A 63 2.448 -0.900 8.615 1.00 0.00 O ATOM 952 CB GLN A 63 4.489 0.773 9.868 1.00 0.00 C ATOM 953 CG GLN A 63 5.272 -0.368 10.518 1.00 0.00 C ATOM 954 CD GLN A 63 6.518 0.193 11.205 1.00 0.00 C ATOM 955 OE1 GLN A 63 6.515 0.427 12.397 1.00 0.00 O ATOM 956 NE2 GLN A 63 7.592 0.421 10.498 1.00 0.00 N ATOM 0 H GLN A 63 2.970 2.132 8.294 1.00 0.00 H new ATOM 0 HA GLN A 63 5.359 0.402 7.934 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.995 1.722 10.045 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.499 0.851 10.318 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.645 -0.885 11.244 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.559 -1.102 9.765 1.00 0.00 H new ATOM 0 HE21 GLN A 63 7.595 0.225 9.497 1.00 0.00 H new ATOM 0 HE22 GLN A 63 8.428 0.795 10.947 1.00 0.00 H new ATOM 965 N LEU A 64 4.092 -1.686 7.387 1.00 0.00 N ATOM 966 CA LEU A 64 3.351 -2.951 7.119 1.00 0.00 C ATOM 967 C LEU A 64 3.749 -4.004 8.154 1.00 0.00 C ATOM 968 O LEU A 64 4.874 -4.463 8.185 1.00 0.00 O ATOM 969 CB LEU A 64 3.696 -3.456 5.718 1.00 0.00 C ATOM 970 CG LEU A 64 2.924 -2.645 4.676 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.287 -1.165 4.809 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.292 -3.135 3.274 1.00 0.00 C ATOM 0 H LEU A 64 5.014 -1.623 6.955 1.00 0.00 H new ATOM 0 HA LEU A 64 2.279 -2.765 7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.768 -3.367 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.445 -4.513 5.630 1.00 0.00 H new ATOM 0 HG LEU A 64 1.854 -2.773 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.737 -0.587 4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.026 -0.815 5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.357 -1.037 4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.742 -2.558 2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.363 -3.007 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.034 -4.190 3.178 1.00 0.00 H new ATOM 984 N GLN A 65 2.835 -4.391 9.003 1.00 0.00 N ATOM 985 CA GLN A 65 3.159 -5.414 10.037 1.00 0.00 C ATOM 986 C GLN A 65 2.753 -6.800 9.531 1.00 0.00 C ATOM 987 O GLN A 65 1.749 -6.958 8.864 1.00 0.00 O ATOM 988 CB GLN A 65 2.392 -5.099 11.324 1.00 0.00 C ATOM 989 CG GLN A 65 2.681 -3.658 11.751 1.00 0.00 C ATOM 990 CD GLN A 65 3.136 -3.640 13.211 1.00 0.00 C ATOM 991 OE1 GLN A 65 2.323 -3.687 14.114 1.00 0.00 O ATOM 992 NE2 GLN A 65 4.410 -3.575 13.484 1.00 0.00 N ATOM 0 H GLN A 65 1.877 -4.042 9.024 1.00 0.00 H new ATOM 0 HA GLN A 65 4.230 -5.399 10.237 1.00 0.00 H new ATOM 0 HB2 GLN A 65 1.322 -5.235 11.165 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.687 -5.790 12.114 1.00 0.00 H new ATOM 0 HG2 GLN A 65 3.452 -3.226 11.113 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.788 -3.045 11.630 1.00 0.00 H new ATOM 0 HE21 GLN A 65 5.092 -3.536 12.727 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.724 -3.564 14.455 1.00 0.00 H new ATOM 1001 N ALA A 66 3.525 -7.805 9.842 1.00 0.00 N ATOM 1002 CA ALA A 66 3.183 -9.181 9.380 1.00 0.00 C ATOM 1003 C ALA A 66 2.384 -9.900 10.469 1.00 0.00 C ATOM 1004 O ALA A 66 2.846 -10.072 11.579 1.00 0.00 O ATOM 1005 CB ALA A 66 4.470 -9.957 9.096 1.00 0.00 C ATOM 0 H ALA A 66 4.378 -7.733 10.396 1.00 0.00 H new ATOM 0 HA ALA A 66 2.586 -9.122 8.470 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.221 -10.963 8.758 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.040 -9.445 8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.067 -10.017 10.006 1.00 0.00 H new ATOM 1011 N GLU A 67 1.189 -10.324 10.157 1.00 0.00 N ATOM 1012 CA GLU A 67 0.359 -11.034 11.173 1.00 0.00 C ATOM 1013 C GLU A 67 0.542 -12.543 11.009 1.00 0.00 C ATOM 1014 O GLU A 67 0.670 -13.273 11.972 1.00 0.00 O ATOM 1015 CB GLU A 67 -1.114 -10.674 10.971 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.923 -11.134 12.184 1.00 0.00 C ATOM 1017 CD GLU A 67 -3.363 -11.423 11.758 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -3.544 -12.222 10.855 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -4.262 -10.840 12.343 1.00 0.00 O ATOM 0 H GLU A 67 0.752 -10.210 9.243 1.00 0.00 H new ATOM 0 HA GLU A 67 0.671 -10.734 12.174 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.221 -9.598 10.836 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.494 -11.148 10.066 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.474 -12.028 12.616 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.909 -10.365 12.957 1.00 0.00 H new ATOM 1026 N GLU A 68 0.554 -13.012 9.794 1.00 0.00 N ATOM 1027 CA GLU A 68 0.728 -14.474 9.558 1.00 0.00 C ATOM 1028 C GLU A 68 1.392 -14.691 8.196 1.00 0.00 C ATOM 1029 O GLU A 68 1.354 -13.838 7.334 1.00 0.00 O ATOM 1030 CB GLU A 68 -0.639 -15.159 9.573 1.00 0.00 C ATOM 1031 CG GLU A 68 -0.862 -15.831 10.930 1.00 0.00 C ATOM 1032 CD GLU A 68 -2.239 -16.496 10.950 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -3.216 -15.784 11.115 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -2.294 -17.705 10.800 1.00 0.00 O ATOM 0 H GLU A 68 0.451 -12.446 8.952 1.00 0.00 H new ATOM 0 HA GLU A 68 1.355 -14.899 10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.425 -14.428 9.384 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.694 -15.900 8.775 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.085 -16.574 11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.791 -15.093 11.729 1.00 0.00 H new ATOM 1041 N ARG A 69 2.000 -15.828 7.997 1.00 0.00 N ATOM 1042 CA ARG A 69 2.664 -16.097 6.689 1.00 0.00 C ATOM 1043 C ARG A 69 1.621 -16.048 5.570 1.00 0.00 C ATOM 1044 O ARG A 69 1.141 -17.066 5.116 1.00 0.00 O ATOM 1045 CB ARG A 69 3.311 -17.483 6.717 1.00 0.00 C ATOM 1046 CG ARG A 69 4.250 -17.589 7.920 1.00 0.00 C ATOM 1047 CD ARG A 69 5.524 -18.331 7.511 1.00 0.00 C ATOM 1048 NE ARG A 69 6.283 -18.724 8.732 1.00 0.00 N ATOM 1049 CZ ARG A 69 7.235 -19.613 8.652 1.00 0.00 C ATOM 1050 NH1 ARG A 69 7.524 -20.159 7.503 1.00 0.00 N ATOM 1051 NH2 ARG A 69 7.899 -19.955 9.722 1.00 0.00 N ATOM 0 H ARG A 69 2.066 -16.581 8.681 1.00 0.00 H new ATOM 0 HA ARG A 69 3.430 -15.342 6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.542 -18.253 6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.865 -17.655 5.794 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.499 -16.594 8.289 1.00 0.00 H new ATOM 0 HG3 ARG A 69 3.755 -18.117 8.735 1.00 0.00 H new ATOM 0 HD2 ARG A 69 5.271 -19.216 6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 69 6.140 -17.695 6.876 1.00 0.00 H new ATOM 0 HE ARG A 69 6.058 -18.298 9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 69 7.006 -19.891 6.666 1.00 0.00 H new ATOM 0 HH12 ARG A 69 8.268 -20.854 7.441 1.00 0.00 H new ATOM 0 HH21 ARG A 69 7.674 -19.528 10.620 1.00 0.00 H new ATOM 0 HH22 ARG A 69 8.643 -20.650 9.660 1.00 0.00 H new ATOM 1065 N GLY A 70 1.273 -14.871 5.121 1.00 0.00 N ATOM 1066 CA GLY A 70 0.264 -14.755 4.028 1.00 0.00 C ATOM 1067 C GLY A 70 -0.642 -13.548 4.281 1.00 0.00 C ATOM 1068 O GLY A 70 -1.506 -13.237 3.486 1.00 0.00 O ATOM 0 H GLY A 70 1.644 -13.985 5.464 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.767 -14.648 3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.334 -15.665 3.975 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.454 -12.866 5.382 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.306 -11.680 5.685 1.00 0.00 C ATOM 1074 C VAL A 71 -0.446 -10.574 6.300 1.00 0.00 C ATOM 1075 O VAL A 71 0.457 -10.834 7.073 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.403 -12.081 6.673 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.451 -10.969 6.752 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.069 -13.374 6.198 1.00 0.00 C ATOM 0 H VAL A 71 0.254 -13.081 6.084 1.00 0.00 H new ATOM 0 HA VAL A 71 -1.760 -11.315 4.764 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.964 -12.238 7.658 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.233 -11.255 7.456 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.978 -10.047 7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.890 -10.812 5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.851 -13.660 6.902 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.507 -13.217 5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.324 -14.167 6.141 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.722 -9.342 5.961 1.00 0.00 N ATOM 1089 CA VAL A 72 0.073 -8.208 6.519 1.00 0.00 C ATOM 1090 C VAL A 72 -0.870 -7.056 6.870 1.00 0.00 C ATOM 1091 O VAL A 72 -1.697 -6.654 6.076 1.00 0.00 O ATOM 1092 CB VAL A 72 1.090 -7.738 5.478 1.00 0.00 C ATOM 1093 CG1 VAL A 72 2.294 -8.681 5.478 1.00 0.00 C ATOM 1094 CG2 VAL A 72 0.440 -7.742 4.093 1.00 0.00 C ATOM 0 H VAL A 72 -1.467 -9.071 5.319 1.00 0.00 H new ATOM 0 HA VAL A 72 0.599 -8.535 7.416 1.00 0.00 H new ATOM 0 HB VAL A 72 1.420 -6.728 5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 72 3.019 -8.346 4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.758 -8.679 6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.965 -9.691 5.233 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.164 -7.407 3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.110 -8.752 3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.418 -7.070 4.092 1.00 0.00 H new ATOM 1104 N SER A 73 -0.752 -6.522 8.055 1.00 0.00 N ATOM 1105 CA SER A 73 -1.643 -5.397 8.457 1.00 0.00 C ATOM 1106 C SER A 73 -0.974 -4.067 8.108 1.00 0.00 C ATOM 1107 O SER A 73 0.177 -3.837 8.422 1.00 0.00 O ATOM 1108 CB SER A 73 -1.896 -5.461 9.963 1.00 0.00 C ATOM 1109 OG SER A 73 -2.291 -6.780 10.317 1.00 0.00 O ATOM 0 H SER A 73 -0.078 -6.816 8.762 1.00 0.00 H new ATOM 0 HA SER A 73 -2.591 -5.477 7.926 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.994 -5.181 10.507 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.672 -4.749 10.244 1.00 0.00 H new ATOM 0 HG SER A 73 -3.256 -6.881 10.176 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.689 -3.185 7.463 1.00 0.00 N ATOM 1116 CA ILE A 74 -1.095 -1.869 7.097 1.00 0.00 C ATOM 1117 C ILE A 74 -1.342 -0.868 8.228 1.00 0.00 C ATOM 1118 O ILE A 74 -2.385 -0.869 8.851 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.745 -1.357 5.810 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.446 -2.329 4.667 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -1.180 0.023 5.467 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -2.373 -2.031 3.487 1.00 0.00 C ATOM 0 H ILE A 74 -2.658 -3.320 7.174 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.022 -1.984 6.941 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.823 -1.283 5.952 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.405 -2.234 4.358 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.587 -3.356 5.003 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.643 0.388 4.550 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.392 0.716 6.281 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.102 -0.050 5.325 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.160 -2.724 2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.410 -2.148 3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.210 -1.009 3.146 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.392 -0.016 8.497 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.573 0.982 9.588 1.00 0.00 C ATOM 1136 C LYS A 75 0.157 2.276 9.225 1.00 0.00 C ATOM 1137 O LYS A 75 1.351 2.284 9.002 1.00 0.00 O ATOM 1138 CB LYS A 75 -0.001 0.421 10.892 1.00 0.00 C ATOM 1139 CG LYS A 75 0.263 1.569 11.869 1.00 0.00 C ATOM 1140 CD LYS A 75 0.317 1.023 13.298 1.00 0.00 C ATOM 1141 CE LYS A 75 0.712 2.146 14.258 1.00 0.00 C ATOM 1142 NZ LYS A 75 2.092 1.905 14.765 1.00 0.00 N ATOM 0 H LYS A 75 0.502 0.032 8.008 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.635 1.190 9.717 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.700 -0.291 11.331 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.923 -0.121 10.693 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.203 2.062 11.621 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.523 2.320 11.785 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.653 0.614 13.579 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.037 0.207 13.360 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.663 3.108 13.748 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.010 2.191 15.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.360 2.669 15.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.124 0.994 15.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.757 1.883 13.965 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.551 3.370 9.166 1.00 0.00 N ATOM 1157 CA GLY A 76 0.104 4.663 8.819 1.00 0.00 C ATOM 1158 C GLY A 76 0.942 5.146 10.004 1.00 0.00 C ATOM 1159 O GLY A 76 0.539 5.039 11.145 1.00 0.00 O ATOM 0 H GLY A 76 -1.554 3.425 9.343 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.736 4.538 7.940 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.650 5.408 8.566 1.00 0.00 H new ATOM 1163 N VAL A 77 2.106 5.676 9.744 1.00 0.00 N ATOM 1164 CA VAL A 77 2.967 6.164 10.857 1.00 0.00 C ATOM 1165 C VAL A 77 2.411 7.485 11.393 1.00 0.00 C ATOM 1166 O VAL A 77 1.635 7.509 12.328 1.00 0.00 O ATOM 1167 CB VAL A 77 4.392 6.382 10.342 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.230 7.056 11.430 1.00 0.00 C ATOM 1169 CG2 VAL A 77 5.016 5.032 9.983 1.00 0.00 C ATOM 0 H VAL A 77 2.497 5.792 8.809 1.00 0.00 H new ATOM 0 HA VAL A 77 2.979 5.424 11.657 1.00 0.00 H new ATOM 0 HB VAL A 77 4.365 7.018 9.457 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.245 7.211 11.064 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.786 8.018 11.688 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.257 6.420 12.315 1.00 0.00 H new ATOM 0 HG21 VAL A 77 6.031 5.186 9.616 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.043 4.397 10.868 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.420 4.550 9.208 1.00 0.00 H new ATOM 1179 N SER A 78 2.802 8.585 10.809 1.00 0.00 N ATOM 1180 CA SER A 78 2.296 9.903 11.286 1.00 0.00 C ATOM 1181 C SER A 78 0.778 9.833 11.464 1.00 0.00 C ATOM 1182 O SER A 78 0.216 10.464 12.337 1.00 0.00 O ATOM 1183 CB SER A 78 2.639 10.982 10.258 1.00 0.00 C ATOM 1184 OG SER A 78 1.904 12.163 10.554 1.00 0.00 O ATOM 0 H SER A 78 3.450 8.628 10.022 1.00 0.00 H new ATOM 0 HA SER A 78 2.763 10.148 12.240 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.709 11.191 10.276 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.400 10.633 9.254 1.00 0.00 H new ATOM 0 HG SER A 78 1.816 12.706 9.743 1.00 0.00 H new ATOM 1190 N ALA A 79 0.109 9.070 10.643 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.372 8.960 10.767 1.00 0.00 C ATOM 1192 C ALA A 79 -1.720 8.016 11.919 1.00 0.00 C ATOM 1193 O ALA A 79 -2.745 8.150 12.556 1.00 0.00 O ATOM 1194 CB ALA A 79 -1.954 8.410 9.463 1.00 0.00 C ATOM 0 H ALA A 79 0.524 8.518 9.892 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.793 9.945 10.966 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.037 8.329 9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.708 9.083 8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.532 7.425 9.263 1.00 0.00 H new ATOM 1200 N ASN A 80 -0.875 7.060 12.190 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.159 6.108 13.301 1.00 0.00 C ATOM 1202 C ASN A 80 -2.572 5.543 13.141 1.00 0.00 C ATOM 1203 O ASN A 80 -3.382 5.608 14.043 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.051 6.839 14.641 1.00 0.00 C ATOM 1205 CG ASN A 80 0.423 7.058 14.986 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.822 8.153 15.330 1.00 0.00 O ATOM 1207 ND2 ASN A 80 1.254 6.055 14.908 1.00 0.00 N ATOM 0 H ASN A 80 -0.001 6.897 11.691 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.436 5.293 13.273 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.569 7.797 14.588 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.536 6.257 15.425 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.239 6.190 15.136 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.919 5.136 14.619 1.00 0.00 H new ATOM 1214 N ARG A 81 -2.874 4.989 11.998 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.233 4.421 11.781 1.00 0.00 C ATOM 1216 C ARG A 81 -4.135 3.204 10.859 1.00 0.00 C ATOM 1217 O ARG A 81 -3.277 3.130 10.001 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.132 5.479 11.137 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.617 6.456 12.210 1.00 0.00 C ATOM 1220 CD ARG A 81 -6.513 7.518 11.568 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.861 7.479 12.202 1.00 0.00 N ATOM 1222 CZ ARG A 81 -8.688 8.474 12.034 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.335 9.504 11.315 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -9.870 8.440 12.589 1.00 0.00 N ATOM 0 H ARG A 81 -2.237 4.906 11.206 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.658 4.119 12.738 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.584 6.015 10.363 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -5.984 5.002 10.652 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.168 5.920 12.983 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.765 6.930 12.697 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.070 8.506 11.691 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.598 7.338 10.496 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.137 6.675 12.767 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.411 9.532 10.883 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.983 10.281 11.185 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -10.146 7.636 13.153 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.517 9.217 12.458 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.005 2.246 11.031 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.958 1.033 10.166 1.00 0.00 C ATOM 1240 C TYR A 82 -5.858 1.237 8.946 1.00 0.00 C ATOM 1241 O TYR A 82 -6.994 1.652 9.061 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.446 -0.178 10.962 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.436 -0.518 12.032 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.456 0.162 13.255 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.477 -1.511 11.799 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.520 -0.153 14.247 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.540 -1.825 12.791 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.561 -1.146 14.014 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.637 -1.455 14.992 1.00 0.00 O ATOM 0 H TYR A 82 -5.746 2.251 11.732 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.933 0.864 9.835 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.413 0.037 11.416 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.588 -1.030 10.297 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.194 0.930 13.434 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.460 -2.035 10.855 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.538 0.370 15.192 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.801 -2.592 12.612 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.045 -2.166 14.670 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.359 0.944 7.776 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.183 1.117 6.547 1.00 0.00 C ATOM 1261 C LEU A 83 -7.375 0.158 6.598 1.00 0.00 C ATOM 1262 O LEU A 83 -7.264 -0.961 7.058 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.326 0.807 5.314 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.119 1.099 4.034 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.440 2.594 3.940 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.286 0.685 2.819 1.00 0.00 C ATOM 0 H LEU A 83 -4.415 0.592 7.619 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.545 2.143 6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.417 1.408 5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.017 -0.238 5.329 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.052 0.535 4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.003 2.789 3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.034 2.894 4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.512 3.165 3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.846 0.891 1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.354 1.250 2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.064 -0.381 2.876 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.514 0.587 6.129 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.711 -0.300 6.151 1.00 0.00 C ATOM 1280 C ALA A 84 -10.627 0.051 4.976 1.00 0.00 C ATOM 1281 O ALA A 84 -10.692 1.187 4.549 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.469 -0.102 7.465 1.00 0.00 C ATOM 0 H ALA A 84 -8.668 1.514 5.731 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.394 -1.340 6.068 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.345 -0.751 7.481 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.817 -0.351 8.302 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.786 0.937 7.549 1.00 0.00 H new ATOM 1288 N MET A 85 -11.334 -0.919 4.455 1.00 0.00 N ATOM 1289 CA MET A 85 -12.253 -0.654 3.308 1.00 0.00 C ATOM 1290 C MET A 85 -13.702 -0.691 3.798 1.00 0.00 C ATOM 1291 O MET A 85 -14.057 -1.472 4.657 1.00 0.00 O ATOM 1292 CB MET A 85 -12.053 -1.730 2.238 1.00 0.00 C ATOM 1293 CG MET A 85 -12.921 -1.405 1.020 1.00 0.00 C ATOM 1294 SD MET A 85 -11.866 -1.221 -0.440 1.00 0.00 S ATOM 1295 CE MET A 85 -11.403 -2.963 -0.610 1.00 0.00 C ATOM 0 H MET A 85 -11.314 -1.887 4.776 1.00 0.00 H new ATOM 0 HA MET A 85 -12.035 0.327 2.886 1.00 0.00 H new ATOM 0 HB2 MET A 85 -11.004 -1.779 1.948 1.00 0.00 H new ATOM 0 HB3 MET A 85 -12.319 -2.709 2.637 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.650 -2.199 0.857 1.00 0.00 H new ATOM 0 HG3 MET A 85 -13.482 -0.487 1.194 1.00 0.00 H new ATOM 0 HE1 MET A 85 -11.003 -3.137 -1.609 1.00 0.00 H new ATOM 0 HE2 MET A 85 -10.646 -3.212 0.133 1.00 0.00 H new ATOM 0 HE3 MET A 85 -12.282 -3.590 -0.457 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.542 0.148 3.255 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.967 0.159 3.690 1.00 0.00 C ATOM 1307 C LYS A 86 -16.748 -0.898 2.907 1.00 0.00 C ATOM 1308 O LYS A 86 -16.440 -1.194 1.770 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.572 1.539 3.425 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.159 2.502 4.541 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.170 2.417 5.687 1.00 0.00 C ATOM 1312 CE LYS A 86 -18.311 3.404 5.437 1.00 0.00 C ATOM 1313 NZ LYS A 86 -17.858 4.783 5.774 1.00 0.00 N ATOM 0 H LYS A 86 -14.303 0.825 2.530 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.022 -0.063 4.756 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.233 1.917 2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.659 1.468 3.376 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.162 2.251 4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.112 3.521 4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.563 1.403 5.765 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.681 2.643 6.635 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -18.624 3.357 4.394 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -19.177 3.136 6.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -18.677 5.424 5.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -17.407 4.781 6.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -17.173 5.107 5.061 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.756 -1.469 3.506 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.555 -2.507 2.796 1.00 0.00 C ATOM 1329 C GLU A 87 -19.074 -1.934 1.476 1.00 0.00 C ATOM 1330 O GLU A 87 -19.448 -2.660 0.577 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.737 -2.928 3.671 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.782 -1.809 3.689 1.00 0.00 C ATOM 1333 CD GLU A 87 -21.798 -2.040 2.571 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -22.391 -3.107 2.547 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -21.968 -1.147 1.757 1.00 0.00 O ATOM 0 H GLU A 87 -18.061 -1.262 4.457 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.927 -3.375 2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.179 -3.847 3.286 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.396 -3.138 4.685 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -21.287 -1.785 4.654 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -20.296 -0.842 3.559 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.099 -0.635 1.353 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.594 -0.016 0.091 1.00 0.00 C ATOM 1344 C ASP A 88 -18.437 0.117 -0.900 1.00 0.00 C ATOM 1345 O ASP A 88 -18.569 -0.190 -2.068 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.169 1.370 0.394 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.024 2.358 0.618 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.395 2.738 -0.357 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -18.794 2.721 1.760 1.00 0.00 O ATOM 0 H ASP A 88 -18.798 0.024 2.071 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.372 -0.645 -0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.796 1.704 -0.433 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.805 1.327 1.278 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.301 0.571 -0.443 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.136 0.723 -1.359 1.00 0.00 C ATOM 1356 C GLY A 89 -15.295 1.925 -0.926 1.00 0.00 C ATOM 1357 O GLY A 89 -14.205 2.140 -1.416 1.00 0.00 O ATOM 0 H GLY A 89 -17.130 0.843 0.525 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.529 -0.182 -1.345 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.482 0.859 -2.384 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.792 2.710 -0.009 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.019 3.897 0.452 1.00 0.00 C ATOM 1363 C ARG A 90 -13.829 3.434 1.295 1.00 0.00 C ATOM 1364 O ARG A 90 -13.974 2.664 2.223 1.00 0.00 O ATOM 1365 CB ARG A 90 -15.922 4.798 1.299 1.00 0.00 C ATOM 1366 CG ARG A 90 -16.818 5.629 0.379 1.00 0.00 C ATOM 1367 CD ARG A 90 -17.862 6.372 1.216 1.00 0.00 C ATOM 1368 NE ARG A 90 -17.451 6.359 2.649 1.00 0.00 N ATOM 1369 CZ ARG A 90 -18.018 7.173 3.497 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -18.943 7.999 3.090 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -17.660 7.162 4.751 1.00 0.00 N ATOM 0 H ARG A 90 -16.699 2.580 0.440 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.659 4.453 -0.413 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.532 4.193 1.969 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.316 5.454 1.924 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.216 6.341 -0.186 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.312 4.982 -0.346 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -17.962 7.399 0.865 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -18.838 5.900 1.102 1.00 0.00 H new ATOM 0 HE ARG A 90 -16.727 5.714 2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -19.223 8.008 2.109 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -19.386 8.635 3.753 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -16.937 6.517 5.069 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -18.103 7.798 5.414 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.650 3.898 0.977 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.448 3.486 1.757 1.00 0.00 C ATOM 1387 C LEU A 91 -11.159 4.527 2.840 1.00 0.00 C ATOM 1388 O LEU A 91 -11.192 5.716 2.596 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.244 3.383 0.817 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.292 2.050 0.070 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.615 1.935 -0.689 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.129 1.983 -0.923 1.00 0.00 C ATOM 0 H LEU A 91 -12.468 4.545 0.210 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.632 2.518 2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.252 4.210 0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.317 3.460 1.386 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.212 1.231 0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.648 0.984 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.445 1.985 0.016 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.697 2.754 -1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.161 1.033 -1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.212 2.803 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.185 2.065 -0.384 1.00 0.00 H new ATOM 1404 N LEU A 92 -10.872 4.089 4.037 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.577 5.055 5.133 1.00 0.00 C ATOM 1406 C LEU A 92 -9.591 4.423 6.118 1.00 0.00 C ATOM 1407 O LEU A 92 -9.080 3.345 5.890 1.00 0.00 O ATOM 1408 CB LEU A 92 -11.873 5.430 5.866 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.772 4.197 6.038 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.074 3.159 6.920 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.083 4.621 6.702 1.00 0.00 C ATOM 0 H LEU A 92 -10.829 3.105 4.302 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.138 5.957 4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.636 5.853 6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.405 6.199 5.306 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.973 3.759 5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.719 2.288 7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.136 2.857 6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.869 3.592 7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.726 3.750 6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.872 5.059 7.678 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.587 5.357 6.075 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.320 5.088 7.210 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.366 4.529 8.210 1.00 0.00 C ATOM 1425 C ALA A 93 -8.862 4.849 9.622 1.00 0.00 C ATOM 1426 O ALA A 93 -9.530 5.839 9.845 1.00 0.00 O ATOM 1427 CB ALA A 93 -6.984 5.154 8.001 1.00 0.00 C ATOM 0 H ALA A 93 -9.719 5.995 7.452 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.299 3.448 8.084 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.286 4.746 8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.630 4.927 6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.051 6.235 8.127 1.00 0.00 H new ATOM 1433 N SER A 94 -8.540 4.021 10.578 1.00 0.00 N ATOM 1434 CA SER A 94 -8.995 4.279 11.974 1.00 0.00 C ATOM 1435 C SER A 94 -7.936 3.772 12.956 1.00 0.00 C ATOM 1436 O SER A 94 -7.152 2.900 12.643 1.00 0.00 O ATOM 1437 CB SER A 94 -10.313 3.546 12.224 1.00 0.00 C ATOM 1438 OG SER A 94 -10.837 3.941 13.484 1.00 0.00 O ATOM 0 H SER A 94 -7.981 3.177 10.453 1.00 0.00 H new ATOM 0 HA SER A 94 -9.142 5.350 12.117 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.026 3.776 11.432 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.152 2.468 12.206 1.00 0.00 H new ATOM 0 HG SER A 94 -11.683 3.474 13.647 1.00 0.00 H new ATOM 1444 N LYS A 95 -7.907 4.314 14.144 1.00 0.00 N ATOM 1445 CA LYS A 95 -6.899 3.864 15.144 1.00 0.00 C ATOM 1446 C LYS A 95 -7.257 2.460 15.635 1.00 0.00 C ATOM 1447 O LYS A 95 -6.431 1.752 16.176 1.00 0.00 O ATOM 1448 CB LYS A 95 -6.890 4.832 16.329 1.00 0.00 C ATOM 1449 CG LYS A 95 -6.491 6.227 15.846 1.00 0.00 C ATOM 1450 CD LYS A 95 -6.214 7.126 17.052 1.00 0.00 C ATOM 1451 CE LYS A 95 -7.458 7.189 17.939 1.00 0.00 C ATOM 1452 NZ LYS A 95 -7.427 8.439 18.750 1.00 0.00 N ATOM 0 H LYS A 95 -8.538 5.049 14.464 1.00 0.00 H new ATOM 0 HA LYS A 95 -5.912 3.845 14.682 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.876 4.865 16.793 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.191 4.485 17.090 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.605 6.165 15.214 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.287 6.654 15.236 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -5.368 6.739 17.621 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.942 8.127 16.718 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.358 7.164 17.324 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.495 6.319 18.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -8.273 8.482 19.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.575 8.445 19.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -7.411 9.264 18.116 1.00 0.00 H new ATOM 1466 N SER A 96 -8.483 2.051 15.452 1.00 0.00 N ATOM 1467 CA SER A 96 -8.891 0.693 15.910 1.00 0.00 C ATOM 1468 C SER A 96 -8.715 -0.307 14.765 1.00 0.00 C ATOM 1469 O SER A 96 -9.007 -0.014 13.623 1.00 0.00 O ATOM 1470 CB SER A 96 -10.357 0.721 16.341 1.00 0.00 C ATOM 1471 OG SER A 96 -10.428 0.841 17.756 1.00 0.00 O ATOM 0 H SER A 96 -9.219 2.598 15.006 1.00 0.00 H new ATOM 0 HA SER A 96 -8.269 0.392 16.753 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.871 1.557 15.867 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.861 -0.189 16.016 1.00 0.00 H new ATOM 0 HG SER A 96 -11.367 0.861 18.036 1.00 0.00 H new ATOM 1477 N VAL A 97 -8.241 -1.486 15.063 1.00 0.00 N ATOM 1478 CA VAL A 97 -8.048 -2.502 13.991 1.00 0.00 C ATOM 1479 C VAL A 97 -9.353 -3.271 13.778 1.00 0.00 C ATOM 1480 O VAL A 97 -9.750 -4.078 14.595 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.945 -3.477 14.406 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -7.103 -4.788 13.633 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.578 -2.864 14.091 1.00 0.00 C ATOM 0 H VAL A 97 -7.980 -1.789 16.001 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.763 -2.004 13.064 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.020 -3.674 15.475 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.317 -5.482 13.929 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.076 -5.226 13.855 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.029 -4.591 12.564 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.791 -3.558 14.386 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.505 -2.667 13.021 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.463 -1.930 14.641 1.00 0.00 H new ATOM 1493 N THR A 98 -10.024 -3.028 12.684 1.00 0.00 N ATOM 1494 CA THR A 98 -11.303 -3.744 12.418 1.00 0.00 C ATOM 1495 C THR A 98 -11.028 -4.974 11.549 1.00 0.00 C ATOM 1496 O THR A 98 -10.048 -5.034 10.834 1.00 0.00 O ATOM 1497 CB THR A 98 -12.268 -2.810 11.684 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.681 -2.394 10.458 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.558 -1.586 12.555 1.00 0.00 C ATOM 0 H THR A 98 -9.741 -2.364 11.963 1.00 0.00 H new ATOM 0 HA THR A 98 -11.747 -4.057 13.363 1.00 0.00 H new ATOM 0 HB THR A 98 -13.200 -3.337 11.480 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.861 -1.890 10.642 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.245 -0.921 12.031 1.00 0.00 H new ATOM 0 HG22 THR A 98 -13.008 -1.906 13.495 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.627 -1.057 12.760 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.887 -5.955 11.606 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.673 -7.179 10.783 1.00 0.00 C ATOM 1509 C ASP A 99 -11.453 -6.777 9.324 1.00 0.00 C ATOM 1510 O ASP A 99 -10.849 -7.499 8.555 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.904 -8.082 10.884 1.00 0.00 C ATOM 1512 CG ASP A 99 -12.774 -8.989 12.109 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -12.047 -9.965 12.024 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -13.403 -8.692 13.111 1.00 0.00 O ATOM 0 H ASP A 99 -12.726 -5.962 12.186 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.798 -7.716 11.148 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.807 -7.476 10.961 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.001 -8.685 9.981 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.936 -5.628 8.936 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.755 -5.178 7.528 1.00 0.00 C ATOM 1521 C GLU A 100 -10.507 -4.298 7.428 1.00 0.00 C ATOM 1522 O GLU A 100 -10.559 -3.189 6.934 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.981 -4.374 7.088 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.163 -5.321 6.872 1.00 0.00 C ATOM 1525 CD GLU A 100 -15.453 -4.640 7.332 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.507 -4.229 8.480 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -16.367 -4.541 6.530 1.00 0.00 O ATOM 0 H GLU A 100 -12.449 -4.981 9.535 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.638 -6.048 6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.231 -3.630 7.844 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.763 -3.832 6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.238 -5.592 5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.009 -6.245 7.429 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.388 -4.787 7.899 1.00 0.00 N ATOM 1535 CA CYS A 101 -8.128 -3.988 7.838 1.00 0.00 C ATOM 1536 C CYS A 101 -6.986 -4.874 7.335 1.00 0.00 C ATOM 1537 O CYS A 101 -5.870 -4.425 7.166 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.789 -3.467 9.236 1.00 0.00 C ATOM 1539 SG CYS A 101 -9.063 -2.299 9.771 1.00 0.00 S ATOM 0 H CYS A 101 -9.293 -5.709 8.325 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.263 -3.147 7.158 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.724 -4.297 9.939 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.814 -2.979 9.227 1.00 0.00 H new ATOM 0 HG CYS A 101 -10.234 -2.853 9.659 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.257 -6.128 7.094 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.188 -7.043 6.601 1.00 0.00 C ATOM 1547 C PHE A 102 -6.252 -7.125 5.074 1.00 0.00 C ATOM 1548 O PHE A 102 -7.290 -6.922 4.475 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.397 -8.438 7.195 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.339 -8.356 8.702 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -7.502 -8.085 9.433 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -5.124 -8.552 9.367 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -7.448 -8.009 10.831 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -5.070 -8.477 10.765 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.233 -8.206 11.496 1.00 0.00 C ATOM 0 H PHE A 102 -8.173 -6.559 7.217 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.213 -6.661 6.905 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.360 -8.839 6.879 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.631 -9.120 6.827 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.440 -7.935 8.920 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.227 -8.761 8.803 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.344 -7.798 11.395 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.132 -8.628 11.278 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.192 -8.149 12.574 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.150 -7.422 4.442 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.145 -7.517 2.953 1.00 0.00 C ATOM 1567 C PHE A 103 -4.160 -8.604 2.519 1.00 0.00 C ATOM 1568 O PHE A 103 -2.983 -8.543 2.816 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.718 -6.175 2.356 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.760 -5.129 2.667 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -5.792 -4.524 3.930 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -6.695 -4.761 1.692 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -6.758 -3.553 4.218 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -7.662 -3.789 1.980 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.693 -3.185 3.242 1.00 0.00 C ATOM 0 H PHE A 103 -4.252 -7.603 4.891 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.146 -7.768 2.601 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.753 -5.874 2.764 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.593 -6.269 1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.071 -4.807 4.682 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.671 -5.226 0.718 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.783 -3.088 5.192 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -8.384 -3.506 1.228 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.438 -2.435 3.463 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.629 -9.598 1.815 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.714 -10.684 1.364 1.00 0.00 C ATOM 1587 C PHE A 104 -2.721 -10.119 0.345 1.00 0.00 C ATOM 1588 O PHE A 104 -2.998 -10.054 -0.836 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.529 -11.805 0.715 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.416 -12.451 1.754 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.847 -13.199 2.791 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.807 -12.301 1.681 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.668 -13.799 3.754 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.627 -12.900 2.645 1.00 0.00 C ATOM 1595 CZ PHE A 104 -7.057 -13.650 3.681 1.00 0.00 C ATOM 0 H PHE A 104 -5.604 -9.705 1.533 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.171 -11.082 2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.135 -11.405 -0.098 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.862 -12.548 0.279 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.775 -13.314 2.849 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.247 -11.723 0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.228 -14.377 4.553 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.699 -12.784 2.589 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.690 -14.113 4.424 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.568 -9.709 0.795 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.557 -9.146 -0.145 1.00 0.00 C ATOM 1607 C GLU A 105 0.139 -10.287 -0.890 1.00 0.00 C ATOM 1608 O GLU A 105 1.112 -10.843 -0.422 1.00 0.00 O ATOM 1609 CB GLU A 105 0.480 -8.344 0.643 1.00 0.00 C ATOM 1610 CG GLU A 105 1.600 -7.892 -0.296 1.00 0.00 C ATOM 1611 CD GLU A 105 2.361 -6.728 0.340 1.00 0.00 C ATOM 1612 OE1 GLU A 105 2.511 -6.734 1.550 1.00 0.00 O ATOM 1613 OE2 GLU A 105 2.781 -5.849 -0.396 1.00 0.00 O ATOM 0 H GLU A 105 -1.281 -9.739 1.773 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.053 -8.493 -0.863 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.009 -7.478 1.107 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.890 -8.953 1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.280 -8.721 -0.493 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.183 -7.587 -1.256 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.354 -10.640 -2.047 1.00 0.00 N ATOM 1621 CA ARG A 106 0.280 -11.744 -2.821 1.00 0.00 C ATOM 1622 C ARG A 106 1.295 -11.160 -3.805 1.00 0.00 C ATOM 1623 O ARG A 106 1.047 -10.157 -4.446 1.00 0.00 O ATOM 1624 CB ARG A 106 -0.797 -12.510 -3.593 1.00 0.00 C ATOM 1625 CG ARG A 106 -0.321 -13.941 -3.846 1.00 0.00 C ATOM 1626 CD ARG A 106 -1.311 -14.654 -4.769 1.00 0.00 C ATOM 1627 NE ARG A 106 -0.725 -15.946 -5.223 1.00 0.00 N ATOM 1628 CZ ARG A 106 -1.487 -16.855 -5.765 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -2.766 -16.633 -5.909 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -0.973 -17.986 -6.163 1.00 0.00 N ATOM 0 H ARG A 106 -1.168 -10.211 -2.488 1.00 0.00 H new ATOM 0 HA ARG A 106 0.788 -12.423 -2.136 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.728 -12.520 -3.027 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.005 -12.012 -4.540 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.671 -13.931 -4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.236 -14.479 -2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.250 -14.833 -4.245 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.541 -14.025 -5.629 1.00 0.00 H new ATOM 0 HE ARG A 106 0.274 -16.120 -5.110 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.168 -15.749 -5.598 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.362 -17.344 -6.333 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.026 -18.160 -6.050 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.570 -18.696 -6.587 1.00 0.00 H new ATOM 1644 N LEU A 107 2.437 -11.779 -3.931 1.00 0.00 N ATOM 1645 CA LEU A 107 3.466 -11.258 -4.874 1.00 0.00 C ATOM 1646 C LEU A 107 3.242 -11.871 -6.259 1.00 0.00 C ATOM 1647 O LEU A 107 2.918 -13.035 -6.388 1.00 0.00 O ATOM 1648 CB LEU A 107 4.861 -11.634 -4.361 1.00 0.00 C ATOM 1649 CG LEU A 107 5.939 -11.021 -5.264 1.00 0.00 C ATOM 1650 CD1 LEU A 107 5.859 -9.492 -5.218 1.00 0.00 C ATOM 1651 CD2 LEU A 107 7.320 -11.469 -4.777 1.00 0.00 C ATOM 0 H LEU A 107 2.702 -12.622 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 107 3.387 -10.173 -4.943 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.988 -11.280 -3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.968 -12.718 -4.338 1.00 0.00 H new ATOM 0 HG LEU A 107 5.778 -11.356 -6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.629 -9.068 -5.863 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.877 -9.168 -5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.014 -9.150 -4.195 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.089 -11.036 -5.416 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.470 -11.134 -3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.385 -12.556 -4.817 1.00 0.00 H new ATOM 1663 N GLU A 108 3.408 -11.096 -7.296 1.00 0.00 N ATOM 1664 CA GLU A 108 3.201 -11.633 -8.671 1.00 0.00 C ATOM 1665 C GLU A 108 4.529 -12.155 -9.222 1.00 0.00 C ATOM 1666 O GLU A 108 5.516 -12.237 -8.518 1.00 0.00 O ATOM 1667 CB GLU A 108 2.674 -10.520 -9.578 1.00 0.00 C ATOM 1668 CG GLU A 108 1.327 -10.023 -9.051 1.00 0.00 C ATOM 1669 CD GLU A 108 0.301 -10.027 -10.185 1.00 0.00 C ATOM 1670 OE1 GLU A 108 -0.233 -11.086 -10.471 1.00 0.00 O ATOM 1671 OE2 GLU A 108 0.067 -8.971 -10.750 1.00 0.00 O ATOM 0 H GLU A 108 3.678 -10.114 -7.250 1.00 0.00 H new ATOM 0 HA GLU A 108 2.478 -12.448 -8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.388 -9.697 -9.613 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.563 -10.890 -10.597 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.986 -10.661 -8.236 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.432 -9.017 -8.645 1.00 0.00 H new ATOM 1678 N SER A 109 4.561 -12.509 -10.479 1.00 0.00 N ATOM 1679 CA SER A 109 5.824 -13.027 -11.077 1.00 0.00 C ATOM 1680 C SER A 109 6.590 -11.877 -11.734 1.00 0.00 C ATOM 1681 O SER A 109 7.804 -11.856 -11.750 1.00 0.00 O ATOM 1682 CB SER A 109 5.492 -14.085 -12.131 1.00 0.00 C ATOM 1683 OG SER A 109 6.697 -14.543 -12.731 1.00 0.00 O ATOM 0 H SER A 109 3.767 -12.462 -11.117 1.00 0.00 H new ATOM 0 HA SER A 109 6.439 -13.472 -10.295 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.961 -14.919 -11.672 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.831 -13.665 -12.889 1.00 0.00 H new ATOM 0 HG SER A 109 6.489 -15.222 -13.406 1.00 0.00 H new ATOM 1689 N ASN A 110 5.891 -10.917 -12.276 1.00 0.00 N ATOM 1690 CA ASN A 110 6.581 -9.770 -12.930 1.00 0.00 C ATOM 1691 C ASN A 110 7.169 -8.850 -11.858 1.00 0.00 C ATOM 1692 O ASN A 110 7.448 -7.695 -12.106 1.00 0.00 O ATOM 1693 CB ASN A 110 5.581 -8.988 -13.784 1.00 0.00 C ATOM 1694 CG ASN A 110 5.378 -9.707 -15.119 1.00 0.00 C ATOM 1695 OD1 ASN A 110 6.312 -10.242 -15.683 1.00 0.00 O ATOM 1696 ND2 ASN A 110 4.188 -9.741 -15.654 1.00 0.00 N ATOM 0 H ASN A 110 4.872 -10.878 -12.294 1.00 0.00 H new ATOM 0 HA ASN A 110 7.383 -10.145 -13.566 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.630 -8.898 -13.259 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.947 -7.976 -13.956 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.043 -10.216 -16.545 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.403 -9.292 -15.181 1.00 0.00 H new ATOM 1703 N ASN A 111 7.358 -9.359 -10.670 1.00 0.00 N ATOM 1704 CA ASN A 111 7.930 -8.530 -9.567 1.00 0.00 C ATOM 1705 C ASN A 111 6.960 -7.401 -9.206 1.00 0.00 C ATOM 1706 O ASN A 111 7.312 -6.239 -9.226 1.00 0.00 O ATOM 1707 CB ASN A 111 9.271 -7.932 -10.007 1.00 0.00 C ATOM 1708 CG ASN A 111 10.049 -8.968 -10.821 1.00 0.00 C ATOM 1709 OD1 ASN A 111 9.766 -10.148 -10.754 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.025 -8.574 -11.592 1.00 0.00 N ATOM 0 H ASN A 111 7.139 -10.322 -10.414 1.00 0.00 H new ATOM 0 HA ASN A 111 8.086 -9.163 -8.693 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.103 -7.036 -10.604 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.850 -7.630 -9.135 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.550 -9.256 -12.139 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.263 -7.584 -11.648 1.00 0.00 H new ATOM 1717 N TYR A 112 5.743 -7.738 -8.869 1.00 0.00 N ATOM 1718 CA TYR A 112 4.748 -6.690 -8.496 1.00 0.00 C ATOM 1719 C TYR A 112 3.873 -7.208 -7.353 1.00 0.00 C ATOM 1720 O TYR A 112 3.446 -8.346 -7.352 1.00 0.00 O ATOM 1721 CB TYR A 112 3.870 -6.362 -9.703 1.00 0.00 C ATOM 1722 CG TYR A 112 4.629 -5.457 -10.639 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.707 -4.083 -10.380 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.259 -5.993 -11.766 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.416 -3.247 -11.247 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.970 -5.156 -12.636 1.00 0.00 C ATOM 1727 CZ TYR A 112 6.048 -3.782 -12.376 1.00 0.00 C ATOM 1728 OH TYR A 112 6.748 -2.957 -13.232 1.00 0.00 O ATOM 0 H TYR A 112 5.394 -8.696 -8.836 1.00 0.00 H new ATOM 0 HA TYR A 112 5.271 -5.789 -8.177 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.583 -7.279 -10.218 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.950 -5.878 -9.377 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.219 -3.669 -9.510 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.198 -7.053 -11.966 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.476 -2.188 -11.046 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.457 -5.570 -13.506 1.00 0.00 H new ATOM 0 HH TYR A 112 7.317 -3.500 -13.817 1.00 0.00 H new ATOM 1738 N ASN A 113 3.604 -6.383 -6.378 1.00 0.00 N ATOM 1739 CA ASN A 113 2.761 -6.831 -5.235 1.00 0.00 C ATOM 1740 C ASN A 113 1.288 -6.548 -5.538 1.00 0.00 C ATOM 1741 O ASN A 113 0.963 -5.658 -6.301 1.00 0.00 O ATOM 1742 CB ASN A 113 3.175 -6.076 -3.971 1.00 0.00 C ATOM 1743 CG ASN A 113 4.580 -6.510 -3.552 1.00 0.00 C ATOM 1744 OD1 ASN A 113 5.504 -6.464 -4.343 1.00 0.00 O ATOM 1745 ND2 ASN A 113 4.786 -6.931 -2.335 1.00 0.00 N ATOM 0 H ASN A 113 3.932 -5.419 -6.324 1.00 0.00 H new ATOM 0 HA ASN A 113 2.899 -7.902 -5.083 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.155 -5.002 -4.154 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.467 -6.276 -3.167 1.00 0.00 H new ATOM 0 HD21 ASN A 113 5.720 -7.221 -2.047 1.00 0.00 H new ATOM 0 HD22 ASN A 113 4.013 -6.970 -1.671 1.00 0.00 H new ATOM 1752 N THR A 114 0.400 -7.300 -4.945 1.00 0.00 N ATOM 1753 CA THR A 114 -1.057 -7.088 -5.186 1.00 0.00 C ATOM 1754 C THR A 114 -1.807 -7.183 -3.856 1.00 0.00 C ATOM 1755 O THR A 114 -1.849 -8.223 -3.230 1.00 0.00 O ATOM 1756 CB THR A 114 -1.578 -8.163 -6.144 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.080 -9.431 -5.744 1.00 0.00 O ATOM 1758 CG2 THR A 114 -1.108 -7.855 -7.567 1.00 0.00 C ATOM 0 H THR A 114 0.623 -8.057 -4.299 1.00 0.00 H new ATOM 0 HA THR A 114 -1.216 -6.104 -5.626 1.00 0.00 H new ATOM 0 HB THR A 114 -2.668 -8.174 -6.119 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.242 -9.312 -5.251 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.480 -8.621 -8.247 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.490 -6.881 -7.874 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.018 -7.842 -7.596 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.398 -6.105 -3.417 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.140 -6.134 -2.126 1.00 0.00 C ATOM 1768 C TYR A 115 -4.599 -6.520 -2.378 1.00 0.00 C ATOM 1769 O TYR A 115 -5.388 -5.724 -2.846 1.00 0.00 O ATOM 1770 CB TYR A 115 -3.084 -4.751 -1.474 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.654 -4.415 -1.125 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -1.102 -4.866 0.079 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.879 -3.653 -2.008 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.224 -4.555 0.402 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.447 -3.341 -1.685 1.00 0.00 C ATOM 1776 CZ TYR A 115 0.999 -3.792 -0.481 1.00 0.00 C ATOM 1777 OH TYR A 115 2.306 -3.486 -0.162 1.00 0.00 O ATOM 0 H TYR A 115 -2.399 -5.205 -3.898 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.682 -6.868 -1.464 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.489 -4.001 -2.153 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.702 -4.736 -0.576 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.699 -5.454 0.760 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.304 -3.306 -2.938 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.649 -4.903 1.332 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.044 -2.752 -2.365 1.00 0.00 H new ATOM 0 HH TYR A 115 2.815 -4.314 -0.038 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.964 -7.733 -2.066 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.373 -8.169 -2.283 1.00 0.00 C ATOM 1789 C ARG A 116 -7.169 -7.961 -0.992 1.00 0.00 C ATOM 1790 O ARG A 116 -6.721 -8.299 0.085 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.394 -9.652 -2.665 1.00 0.00 C ATOM 1792 CG ARG A 116 -7.730 -9.997 -3.327 1.00 0.00 C ATOM 1793 CD ARG A 116 -7.697 -11.448 -3.811 1.00 0.00 C ATOM 1794 NE ARG A 116 -9.077 -12.009 -3.796 1.00 0.00 N ATOM 1795 CZ ARG A 116 -9.339 -13.114 -4.438 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -8.392 -13.730 -5.091 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -10.549 -13.604 -4.427 1.00 0.00 N ATOM 0 H ARG A 116 -4.347 -8.442 -1.670 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.820 -7.583 -3.086 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -5.572 -9.873 -3.346 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.247 -10.268 -1.778 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.546 -9.857 -2.619 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.917 -9.326 -4.166 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.284 -11.497 -4.819 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -7.045 -12.041 -3.170 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.817 -11.529 -3.284 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.446 -13.348 -5.100 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.597 -14.594 -5.593 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -11.289 -13.123 -3.916 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.754 -14.468 -4.929 1.00 0.00 H new ATOM 1811 N SER A 117 -8.346 -7.403 -1.090 1.00 0.00 N ATOM 1812 CA SER A 117 -9.162 -7.172 0.136 1.00 0.00 C ATOM 1813 C SER A 117 -9.463 -8.511 0.812 1.00 0.00 C ATOM 1814 O SER A 117 -9.500 -9.546 0.174 1.00 0.00 O ATOM 1815 CB SER A 117 -10.473 -6.486 -0.246 1.00 0.00 C ATOM 1816 OG SER A 117 -11.379 -6.564 0.848 1.00 0.00 O ATOM 0 H SER A 117 -8.776 -7.098 -1.963 1.00 0.00 H new ATOM 0 HA SER A 117 -8.607 -6.536 0.826 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.289 -5.444 -0.507 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.904 -6.964 -1.125 1.00 0.00 H new ATOM 0 HG SER A 117 -11.498 -5.673 1.238 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.676 -8.502 2.100 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.971 -9.774 2.817 1.00 0.00 C ATOM 1824 C ARG A 118 -11.484 -10.008 2.848 1.00 0.00 C ATOM 1825 O ARG A 118 -12.014 -10.804 2.099 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.439 -9.688 4.250 1.00 0.00 C ATOM 1827 CG ARG A 118 -9.929 -10.898 5.049 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.107 -11.027 6.334 1.00 0.00 C ATOM 1829 NE ARG A 118 -9.515 -12.262 7.063 1.00 0.00 N ATOM 1830 CZ ARG A 118 -8.760 -12.738 8.013 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -7.644 -12.136 8.323 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -9.118 -13.817 8.653 1.00 0.00 N ATOM 0 H ARG A 118 -9.658 -7.668 2.687 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.487 -10.602 2.298 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.349 -9.660 4.244 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.779 -8.766 4.721 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.986 -10.784 5.290 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.834 -11.805 4.451 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.044 -11.067 6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.260 -10.152 6.966 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.385 -12.735 6.818 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.363 -11.293 7.822 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.053 -12.508 9.066 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.989 -14.289 8.410 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.527 -14.189 9.396 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.182 -9.320 3.711 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.659 -9.506 3.790 1.00 0.00 C ATOM 1848 C LYS A 119 -14.269 -9.374 2.394 1.00 0.00 C ATOM 1849 O LYS A 119 -15.431 -9.664 2.186 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.260 -8.443 4.713 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.775 -8.638 4.801 1.00 0.00 C ATOM 1852 CD LYS A 119 -16.284 -8.092 6.137 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.807 -8.230 6.199 1.00 0.00 C ATOM 1854 NZ LYS A 119 -18.438 -6.946 5.787 1.00 0.00 N ATOM 0 H LYS A 119 -11.794 -8.639 4.363 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.877 -10.497 4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.815 -8.515 5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.033 -7.447 4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.267 -8.124 3.975 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -16.022 -9.696 4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.825 -8.636 6.963 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.998 -7.046 6.247 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.137 -9.036 5.544 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.118 -8.493 7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.282 -7.143 5.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -18.714 -6.408 6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.760 -6.390 5.228 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.493 -8.940 1.435 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.020 -8.788 0.047 1.00 0.00 C ATOM 1870 C TYR A 120 -12.966 -9.277 -0.948 1.00 0.00 C ATOM 1871 O TYR A 120 -12.513 -8.539 -1.800 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.332 -7.315 -0.223 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.127 -6.747 0.928 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.490 -7.045 1.050 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.503 -5.924 1.872 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.229 -6.518 2.117 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.241 -5.398 2.939 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.604 -5.695 3.061 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.332 -5.176 4.112 1.00 0.00 O ATOM 0 H TYR A 120 -12.513 -8.683 1.555 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.931 -9.376 -0.065 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.406 -6.754 -0.351 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.895 -7.216 -1.151 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.971 -7.681 0.322 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.452 -5.695 1.777 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.280 -6.747 2.211 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.759 -4.763 3.668 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.726 -4.946 4.847 1.00 0.00 H new ATOM 1889 N THR A 121 -12.573 -10.516 -0.846 1.00 0.00 N ATOM 1890 CA THR A 121 -11.549 -11.057 -1.783 1.00 0.00 C ATOM 1891 C THR A 121 -12.056 -10.946 -3.223 1.00 0.00 C ATOM 1892 O THR A 121 -11.381 -11.328 -4.158 1.00 0.00 O ATOM 1893 CB THR A 121 -11.281 -12.525 -1.447 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.403 -13.309 -1.829 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.043 -12.671 0.056 1.00 0.00 C ATOM 0 H THR A 121 -12.918 -11.179 -0.152 1.00 0.00 H new ATOM 0 HA THR A 121 -10.627 -10.484 -1.682 1.00 0.00 H new ATOM 0 HB THR A 121 -10.398 -12.866 -1.987 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.232 -14.250 -1.616 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.852 -13.717 0.294 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.182 -12.070 0.348 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.925 -12.330 0.599 1.00 0.00 H new ATOM 1903 N SER A 122 -13.238 -10.429 -3.412 1.00 0.00 N ATOM 1904 CA SER A 122 -13.781 -10.300 -4.794 1.00 0.00 C ATOM 1905 C SER A 122 -13.378 -8.944 -5.380 1.00 0.00 C ATOM 1906 O SER A 122 -13.853 -8.544 -6.423 1.00 0.00 O ATOM 1907 CB SER A 122 -15.306 -10.404 -4.754 1.00 0.00 C ATOM 1908 OG SER A 122 -15.679 -11.770 -4.625 1.00 0.00 O ATOM 0 H SER A 122 -13.851 -10.090 -2.671 1.00 0.00 H new ATOM 0 HA SER A 122 -13.377 -11.098 -5.417 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.700 -9.827 -3.918 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.735 -9.982 -5.663 1.00 0.00 H new ATOM 0 HG SER A 122 -16.656 -11.841 -4.597 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.502 -8.234 -4.721 1.00 0.00 N ATOM 1915 CA TRP A 123 -12.073 -6.908 -5.250 1.00 0.00 C ATOM 1916 C TRP A 123 -10.681 -6.561 -4.716 1.00 0.00 C ATOM 1917 O TRP A 123 -10.342 -6.871 -3.589 1.00 0.00 O ATOM 1918 CB TRP A 123 -13.071 -5.835 -4.808 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.266 -5.870 -5.705 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.278 -5.474 -6.998 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.620 -6.317 -5.402 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.552 -5.648 -7.509 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.415 -6.166 -6.563 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.230 -6.834 -4.245 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.765 -6.515 -6.576 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.589 -7.187 -4.253 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.355 -7.028 -5.416 1.00 0.00 C ATOM 0 H TRP A 123 -12.066 -8.514 -3.842 1.00 0.00 H new ATOM 0 HA TRP A 123 -12.040 -6.950 -6.339 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.373 -6.007 -3.775 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.604 -4.851 -4.844 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.431 -5.085 -7.543 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.821 -5.422 -8.467 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.649 -6.960 -3.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.351 -6.390 -7.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -18.046 -7.583 -3.358 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.400 -7.301 -5.417 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.876 -5.920 -5.523 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.500 -5.543 -5.081 1.00 0.00 C ATOM 1940 C TYR A 124 -8.454 -4.043 -4.780 1.00 0.00 C ATOM 1941 O TYR A 124 -9.353 -3.303 -5.124 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.504 -5.864 -6.198 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.538 -7.344 -6.495 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.632 -7.897 -7.172 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.474 -8.164 -6.097 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.663 -9.270 -7.449 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.506 -9.535 -6.374 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.600 -10.089 -7.050 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.632 -11.441 -7.323 1.00 0.00 O ATOM 0 H TYR A 124 -10.114 -5.640 -6.474 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.240 -6.104 -4.183 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.752 -5.297 -7.095 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.499 -5.565 -5.900 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.452 -7.265 -7.481 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.629 -7.738 -5.576 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.507 -9.697 -7.970 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.686 -10.167 -6.066 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.817 -11.863 -6.979 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.409 -3.590 -4.142 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.302 -2.138 -3.822 1.00 0.00 C ATOM 1961 C VAL A 125 -6.530 -1.431 -4.938 1.00 0.00 C ATOM 1962 O VAL A 125 -5.451 -1.840 -5.314 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.560 -1.961 -2.496 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -6.476 -0.473 -2.151 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -7.315 -2.698 -1.388 1.00 0.00 C ATOM 0 H VAL A 125 -6.625 -4.162 -3.829 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.300 -1.707 -3.738 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.554 -2.370 -2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.947 -0.348 -1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.939 0.054 -2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.482 -0.063 -2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.787 -2.573 -0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.321 -2.289 -1.299 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.375 -3.759 -1.632 1.00 0.00 H new ATOM 1975 N ALA A 126 -7.076 -0.372 -5.474 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.371 0.353 -6.568 1.00 0.00 C ATOM 1977 C ALA A 126 -6.789 1.825 -6.562 1.00 0.00 C ATOM 1978 O ALA A 126 -7.917 2.158 -6.259 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.738 -0.275 -7.913 1.00 0.00 C ATOM 0 H ALA A 126 -7.977 0.021 -5.202 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.294 0.282 -6.414 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.223 0.255 -8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.438 -1.323 -7.919 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.815 -0.205 -8.066 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.886 2.708 -6.899 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.226 4.160 -6.918 1.00 0.00 C ATOM 1987 C LEU A 127 -6.573 4.583 -8.346 1.00 0.00 C ATOM 1988 O LEU A 127 -6.524 3.791 -9.267 1.00 0.00 O ATOM 1989 CB LEU A 127 -5.026 4.973 -6.427 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.417 4.298 -5.196 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.267 5.154 -4.662 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.489 4.152 -4.113 1.00 0.00 C ATOM 0 H LEU A 127 -4.926 2.485 -7.162 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.080 4.340 -6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.280 5.052 -7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.338 5.988 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.040 3.313 -5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.833 4.674 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.504 5.260 -5.433 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.644 6.139 -4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.057 3.671 -3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.865 5.137 -3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.309 3.543 -4.493 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.919 5.827 -8.538 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.267 6.307 -9.905 1.00 0.00 C ATOM 2006 C LYS A 128 -6.039 6.961 -10.542 1.00 0.00 C ATOM 2007 O LYS A 128 -4.936 6.845 -10.047 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.399 7.332 -9.813 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.720 6.611 -9.544 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.866 7.626 -9.539 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.427 7.770 -10.953 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.038 9.120 -11.110 1.00 0.00 N ATOM 0 H LYS A 128 -6.976 6.533 -7.804 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.589 5.464 -10.516 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.193 8.046 -9.015 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.465 7.901 -10.741 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.895 5.853 -10.308 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.675 6.093 -8.586 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.651 7.300 -8.857 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.510 8.591 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.633 7.631 -11.687 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.173 6.998 -11.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -12.420 9.218 -12.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.807 9.236 -10.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.314 9.849 -10.948 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.224 7.649 -11.636 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.068 8.312 -12.303 1.00 0.00 C ATOM 2028 C ARG A 129 -4.951 9.753 -11.804 1.00 0.00 C ATOM 2029 O ARG A 129 -3.953 10.414 -12.014 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.284 8.312 -13.818 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.706 8.782 -14.130 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.752 9.365 -15.544 1.00 0.00 C ATOM 2033 NE ARG A 129 -8.092 9.113 -16.142 1.00 0.00 N ATOM 2034 CZ ARG A 129 -8.463 9.764 -17.210 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -7.658 10.635 -17.755 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -9.638 9.545 -17.734 1.00 0.00 N ATOM 0 H ARG A 129 -7.125 7.780 -12.096 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.152 7.770 -12.067 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.559 8.968 -14.300 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.124 7.311 -14.219 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.403 7.948 -14.046 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.019 9.533 -13.405 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.551 10.436 -15.514 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.976 8.912 -16.161 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.720 8.431 -15.717 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.739 10.806 -17.346 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -7.947 11.144 -18.590 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -10.267 8.864 -17.309 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.927 10.055 -18.569 1.00 0.00 H new ATOM 2050 N THR A 130 -5.963 10.245 -11.143 1.00 0.00 N ATOM 2051 CA THR A 130 -5.911 11.643 -10.630 1.00 0.00 C ATOM 2052 C THR A 130 -5.398 11.637 -9.188 1.00 0.00 C ATOM 2053 O THR A 130 -5.311 12.666 -8.547 1.00 0.00 O ATOM 2054 CB THR A 130 -7.315 12.253 -10.668 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.275 13.563 -10.122 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.272 11.385 -9.851 1.00 0.00 C ATOM 0 H THR A 130 -6.824 9.739 -10.936 1.00 0.00 H new ATOM 0 HA THR A 130 -5.240 12.234 -11.253 1.00 0.00 H new ATOM 0 HB THR A 130 -7.664 12.301 -11.700 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.630 13.591 -9.385 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.271 11.820 -9.879 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.302 10.380 -10.273 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.926 11.335 -8.818 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.058 10.487 -8.673 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.549 10.416 -7.274 1.00 0.00 C ATOM 2066 C GLY A 131 -5.711 10.124 -6.322 1.00 0.00 C ATOM 2067 O GLY A 131 -5.535 10.025 -5.124 1.00 0.00 O ATOM 0 H GLY A 131 -5.111 9.593 -9.161 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.792 9.636 -7.190 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.070 11.356 -7.002 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.898 9.983 -6.846 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.069 9.696 -5.971 1.00 0.00 C ATOM 2073 C GLN A 132 -8.163 8.190 -5.721 1.00 0.00 C ATOM 2074 O GLN A 132 -7.448 7.408 -6.314 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.348 10.181 -6.657 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.484 11.694 -6.474 1.00 0.00 C ATOM 2077 CD GLN A 132 -10.014 11.995 -5.071 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -11.206 12.124 -4.874 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -9.174 12.112 -4.081 1.00 0.00 N ATOM 0 H GLN A 132 -7.107 10.054 -7.842 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.948 10.214 -5.020 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.320 9.934 -7.718 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.215 9.674 -6.234 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.518 12.177 -6.620 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.161 12.102 -7.225 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.173 12.004 -4.246 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -9.518 12.312 -3.142 1.00 0.00 H new ATOM 2088 N TYR A 133 -9.041 7.776 -4.848 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.179 6.320 -4.562 1.00 0.00 C ATOM 2090 C TYR A 133 -10.261 5.724 -5.466 1.00 0.00 C ATOM 2091 O TYR A 133 -11.406 6.130 -5.431 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.569 6.122 -3.095 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.994 6.574 -2.884 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.271 7.925 -2.643 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -12.038 5.644 -2.930 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.592 8.346 -2.447 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.359 6.063 -2.734 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.636 7.414 -2.493 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.938 7.828 -2.300 1.00 0.00 O ATOM 0 H TYR A 133 -9.668 8.383 -4.321 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.230 5.819 -4.754 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.465 5.073 -2.819 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.898 6.689 -2.450 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.465 8.643 -2.608 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.825 4.602 -3.117 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.805 9.388 -2.261 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.164 5.344 -2.769 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.539 7.057 -2.365 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.907 4.764 -6.276 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.916 4.145 -7.180 1.00 0.00 C ATOM 2111 C LYS A 134 -11.873 3.279 -6.359 1.00 0.00 C ATOM 2112 O LYS A 134 -11.458 2.476 -5.547 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.204 3.275 -8.219 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.136 3.036 -9.409 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.625 1.847 -10.227 1.00 0.00 C ATOM 2116 CE LYS A 134 -10.809 2.137 -11.717 1.00 0.00 C ATOM 2117 NZ LYS A 134 -9.730 3.052 -12.183 1.00 0.00 N ATOM 0 H LYS A 134 -8.964 4.382 -6.351 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.479 4.929 -7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.289 3.764 -8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.913 2.323 -7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.149 2.841 -9.058 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.182 3.928 -10.034 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.573 1.667 -10.008 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.168 0.943 -9.952 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.782 1.207 -12.285 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.785 2.590 -11.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.018 3.502 -13.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.562 3.785 -11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -8.856 2.509 -12.335 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.152 3.436 -6.563 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.134 2.624 -5.792 1.00 0.00 C ATOM 2133 C LEU A 135 -13.713 1.154 -5.827 1.00 0.00 C ATOM 2134 O LEU A 135 -13.027 0.716 -6.730 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.523 2.772 -6.420 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.599 2.385 -5.396 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.672 3.432 -4.276 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.957 2.302 -6.098 1.00 0.00 C ATOM 0 H LEU A 135 -13.559 4.091 -7.230 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.164 2.971 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.675 3.799 -6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.603 2.138 -7.303 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.343 1.419 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.439 3.144 -3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.708 3.493 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.921 4.404 -4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.724 2.027 -5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.200 3.270 -6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.914 1.549 -6.885 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.116 0.387 -4.853 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.737 -1.054 -4.832 1.00 0.00 C ATOM 2152 C GLY A 136 -14.546 -1.814 -5.885 1.00 0.00 C ATOM 2153 O GLY A 136 -14.384 -3.005 -6.064 1.00 0.00 O ATOM 0 H GLY A 136 -14.692 0.696 -4.070 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.671 -1.163 -5.030 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.922 -1.475 -3.844 1.00 0.00 H new ATOM 2157 N SER A 137 -15.416 -1.135 -6.581 1.00 0.00 N ATOM 2158 CA SER A 137 -16.235 -1.821 -7.621 1.00 0.00 C ATOM 2159 C SER A 137 -15.537 -1.710 -8.978 1.00 0.00 C ATOM 2160 O SER A 137 -15.229 -2.701 -9.611 1.00 0.00 O ATOM 2161 CB SER A 137 -17.612 -1.161 -7.701 1.00 0.00 C ATOM 2162 OG SER A 137 -17.486 0.118 -8.308 1.00 0.00 O ATOM 0 H SER A 137 -15.595 -0.136 -6.475 1.00 0.00 H new ATOM 0 HA SER A 137 -16.349 -2.872 -7.357 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.294 -1.785 -8.279 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.039 -1.062 -6.703 1.00 0.00 H new ATOM 0 HG SER A 137 -18.358 0.404 -8.651 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.287 -0.512 -9.432 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.611 -0.340 -10.749 1.00 0.00 C ATOM 2170 C LYS A 138 -13.292 -1.115 -10.752 1.00 0.00 C ATOM 2171 O LYS A 138 -12.633 -1.235 -11.766 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.329 1.145 -10.987 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.651 1.910 -11.068 1.00 0.00 C ATOM 2174 CD LYS A 138 -15.412 3.381 -10.719 1.00 0.00 C ATOM 2175 CE LYS A 138 -16.449 4.249 -11.433 1.00 0.00 C ATOM 2176 NZ LYS A 138 -16.268 5.673 -11.028 1.00 0.00 N ATOM 0 H LYS A 138 -15.522 0.355 -8.948 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.257 -0.720 -11.540 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.715 1.543 -10.179 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -13.764 1.275 -11.910 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.071 1.827 -12.070 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.377 1.476 -10.381 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.481 3.526 -9.641 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.406 3.678 -11.017 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.340 4.150 -12.513 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.455 3.913 -11.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.973 6.264 -11.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.392 5.760 -9.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.312 5.989 -11.289 1.00 0.00 H new ATOM 2190 N THR A 139 -12.899 -1.644 -9.625 1.00 0.00 N ATOM 2191 CA THR A 139 -11.622 -2.409 -9.567 1.00 0.00 C ATOM 2192 C THR A 139 -11.878 -3.862 -9.976 1.00 0.00 C ATOM 2193 O THR A 139 -12.978 -4.365 -9.861 1.00 0.00 O ATOM 2194 CB THR A 139 -11.068 -2.371 -8.140 1.00 0.00 C ATOM 2195 OG1 THR A 139 -12.120 -2.618 -7.219 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.457 -0.996 -7.865 1.00 0.00 C ATOM 0 H THR A 139 -13.407 -1.579 -8.743 1.00 0.00 H new ATOM 0 HA THR A 139 -10.900 -1.961 -10.249 1.00 0.00 H new ATOM 0 HB THR A 139 -10.300 -3.136 -8.027 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.845 -3.098 -7.671 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.063 -0.970 -6.849 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.649 -0.809 -8.573 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.223 -0.229 -7.977 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.870 -4.540 -10.453 1.00 0.00 N ATOM 2205 CA GLY A 140 -11.055 -5.959 -10.869 1.00 0.00 C ATOM 2206 C GLY A 140 -9.857 -6.400 -11.716 1.00 0.00 C ATOM 2207 O GLY A 140 -8.955 -5.622 -11.953 1.00 0.00 O ATOM 0 H GLY A 140 -9.926 -4.172 -10.573 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -11.149 -6.598 -9.991 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.977 -6.065 -11.440 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.881 -7.636 -12.152 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.794 -8.192 -12.978 1.00 0.00 C ATOM 2213 C PRO A 141 -8.666 -7.401 -14.285 1.00 0.00 C ATOM 2214 O PRO A 141 -9.495 -6.573 -14.604 1.00 0.00 O ATOM 2215 CB PRO A 141 -9.213 -9.640 -13.263 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.579 -9.879 -12.570 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.981 -8.577 -11.862 1.00 0.00 C ATOM 0 HA PRO A 141 -7.826 -8.139 -12.479 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.293 -9.811 -14.337 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.465 -10.336 -12.885 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.334 -10.164 -13.303 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.506 -10.697 -11.853 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.933 -8.201 -12.237 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -11.099 -8.730 -10.789 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.633 -7.651 -15.041 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.454 -6.915 -16.325 1.00 0.00 C ATOM 2227 C GLY A 142 -6.795 -5.561 -16.051 1.00 0.00 C ATOM 2228 O GLY A 142 -5.810 -5.205 -16.666 1.00 0.00 O ATOM 0 H GLY A 142 -6.905 -8.333 -14.826 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.838 -7.499 -17.008 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.419 -6.770 -16.811 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.331 -4.805 -15.132 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.735 -3.476 -14.821 1.00 0.00 C ATOM 2234 C GLN A 143 -5.375 -3.672 -14.148 1.00 0.00 C ATOM 2235 O GLN A 143 -5.221 -4.488 -13.262 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.665 -2.707 -13.880 1.00 0.00 C ATOM 2237 CG GLN A 143 -9.028 -2.523 -14.549 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.716 -1.282 -13.975 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -9.834 -1.139 -12.775 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -10.175 -0.372 -14.790 1.00 0.00 N ATOM 0 H GLN A 143 -8.155 -5.051 -14.584 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.605 -2.911 -15.744 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.779 -3.249 -12.941 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.233 -1.736 -13.637 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.904 -2.417 -15.627 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.648 -3.404 -14.384 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.075 -0.493 -15.798 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -10.633 0.460 -14.419 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.386 -2.928 -14.562 1.00 0.00 N ATOM 2250 CA LYS A 144 -3.037 -3.071 -13.945 1.00 0.00 C ATOM 2251 C LYS A 144 -2.960 -2.217 -12.678 1.00 0.00 C ATOM 2252 O LYS A 144 -1.941 -2.152 -12.022 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.971 -2.604 -14.940 1.00 0.00 C ATOM 2254 CG LYS A 144 -2.019 -3.482 -16.192 1.00 0.00 C ATOM 2255 CD LYS A 144 -1.459 -2.703 -17.384 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.031 -2.250 -17.073 1.00 0.00 C ATOM 2257 NZ LYS A 144 0.757 -3.409 -16.566 1.00 0.00 N ATOM 0 H LYS A 144 -4.454 -2.228 -15.300 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.864 -4.116 -13.688 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.141 -1.561 -15.208 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.983 -2.659 -14.483 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.439 -4.391 -16.034 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.045 -3.789 -16.394 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.467 -3.328 -18.277 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.088 -1.838 -17.595 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.436 -1.843 -17.970 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.044 -1.452 -16.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.689 -3.080 -16.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.252 -3.852 -15.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.881 -4.105 -17.329 1.00 0.00 H new ATOM 2271 N ALA A 145 -4.033 -1.559 -12.331 1.00 0.00 N ATOM 2272 CA ALA A 145 -4.022 -0.707 -11.107 1.00 0.00 C ATOM 2273 C ALA A 145 -3.700 -1.567 -9.883 1.00 0.00 C ATOM 2274 O ALA A 145 -3.572 -1.069 -8.781 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.397 -0.060 -10.928 1.00 0.00 C ATOM 0 H ALA A 145 -4.916 -1.574 -12.841 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.263 0.068 -11.212 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.392 0.563 -10.034 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.626 0.555 -11.798 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.154 -0.837 -10.824 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.565 -2.855 -10.066 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.253 -3.749 -8.912 1.00 0.00 C ATOM 2283 C ILE A 146 -1.750 -4.039 -8.876 1.00 0.00 C ATOM 2284 O ILE A 146 -1.274 -4.786 -8.044 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.019 -5.064 -9.066 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.774 -5.637 -10.464 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.515 -4.810 -8.876 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.477 -6.989 -10.592 1.00 0.00 C ATOM 0 H ILE A 146 -3.658 -3.326 -10.966 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.549 -3.258 -7.985 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.673 -5.774 -8.315 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.147 -4.948 -11.222 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.704 -5.753 -10.639 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.060 -5.748 -8.986 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.691 -4.402 -7.881 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.861 -4.099 -9.626 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.303 -7.397 -11.588 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.082 -7.677 -9.844 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.548 -6.858 -10.436 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.997 -3.456 -9.769 1.00 0.00 N ATOM 2301 CA LEU A 147 0.473 -3.706 -9.778 1.00 0.00 C ATOM 2302 C LEU A 147 1.177 -2.671 -8.899 1.00 0.00 C ATOM 2303 O LEU A 147 1.246 -1.506 -9.236 1.00 0.00 O ATOM 2304 CB LEU A 147 1.007 -3.599 -11.209 1.00 0.00 C ATOM 2305 CG LEU A 147 0.266 -4.585 -12.118 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.808 -4.470 -13.543 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.479 -6.015 -11.611 1.00 0.00 C ATOM 0 H LEU A 147 -1.335 -2.819 -10.491 1.00 0.00 H new ATOM 0 HA LEU A 147 0.666 -4.706 -9.391 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.878 -2.582 -11.579 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.076 -3.810 -11.224 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.799 -4.351 -12.109 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.281 -5.171 -14.190 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.657 -3.454 -13.909 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.873 -4.702 -13.547 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.049 -6.714 -12.260 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.544 -6.248 -11.617 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.094 -6.102 -10.595 1.00 0.00 H new ATOM 2319 N PHE A 148 1.701 -3.096 -7.776 1.00 0.00 N ATOM 2320 CA PHE A 148 2.411 -2.152 -6.860 1.00 0.00 C ATOM 2321 C PHE A 148 3.877 -2.570 -6.738 1.00 0.00 C ATOM 2322 O PHE A 148 4.262 -3.643 -7.157 1.00 0.00 O ATOM 2323 CB PHE A 148 1.755 -2.196 -5.478 1.00 0.00 C ATOM 2324 CG PHE A 148 0.494 -1.365 -5.491 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.661 -1.855 -6.111 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.481 -0.105 -4.881 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -1.830 -1.085 -6.123 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.688 0.665 -4.891 1.00 0.00 C ATOM 2329 CZ PHE A 148 -1.843 0.176 -5.512 1.00 0.00 C ATOM 0 H PHE A 148 1.667 -4.063 -7.453 1.00 0.00 H new ATOM 0 HA PHE A 148 2.351 -1.140 -7.261 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.522 -3.226 -5.207 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.445 -1.817 -4.724 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.650 -2.828 -6.580 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.373 0.273 -4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.721 -1.462 -6.603 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.699 1.637 -4.419 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.745 0.771 -5.520 1.00 0.00 H new ATOM 2339 N LEU A 149 4.696 -1.728 -6.168 1.00 0.00 N ATOM 2340 CA LEU A 149 6.140 -2.071 -6.019 1.00 0.00 C ATOM 2341 C LEU A 149 6.657 -1.522 -4.682 1.00 0.00 C ATOM 2342 O LEU A 149 7.425 -0.581 -4.663 1.00 0.00 O ATOM 2343 CB LEU A 149 6.928 -1.431 -7.166 1.00 0.00 C ATOM 2344 CG LEU A 149 8.379 -1.931 -7.147 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.429 -3.434 -7.446 1.00 0.00 C ATOM 2346 CD2 LEU A 149 9.188 -1.178 -8.206 1.00 0.00 C ATOM 0 H LEU A 149 4.427 -0.816 -5.798 1.00 0.00 H new ATOM 0 HA LEU A 149 6.266 -3.153 -6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.462 -1.677 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.907 -0.345 -7.072 1.00 0.00 H new ATOM 0 HG LEU A 149 8.801 -1.752 -6.158 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.464 -3.774 -7.429 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.857 -3.974 -6.692 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.001 -3.624 -8.430 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.219 -1.531 -8.195 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.754 -1.356 -9.190 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.168 -0.110 -7.988 1.00 0.00 H new ATOM 2358 N PRO A 150 6.213 -2.117 -3.599 1.00 0.00 N ATOM 2359 CA PRO A 150 6.622 -1.682 -2.250 1.00 0.00 C ATOM 2360 C PRO A 150 8.133 -1.852 -2.070 1.00 0.00 C ATOM 2361 O PRO A 150 8.630 -2.949 -1.918 1.00 0.00 O ATOM 2362 CB PRO A 150 5.854 -2.599 -1.289 1.00 0.00 C ATOM 2363 CG PRO A 150 4.974 -3.545 -2.145 1.00 0.00 C ATOM 2364 CD PRO A 150 5.278 -3.259 -3.624 1.00 0.00 C ATOM 0 HA PRO A 150 6.403 -0.629 -2.071 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.546 -3.173 -0.673 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.236 -2.011 -0.611 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.188 -4.587 -1.906 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.918 -3.380 -1.933 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.724 -4.126 -4.112 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.370 -3.016 -4.175 1.00 0.00 H new ATOM 2372 N MET A 151 8.864 -0.768 -2.085 1.00 0.00 N ATOM 2373 CA MET A 151 10.343 -0.857 -1.913 1.00 0.00 C ATOM 2374 C MET A 151 10.703 -0.572 -0.453 1.00 0.00 C ATOM 2375 O MET A 151 10.446 0.497 0.063 1.00 0.00 O ATOM 2376 CB MET A 151 11.022 0.176 -2.815 1.00 0.00 C ATOM 2377 CG MET A 151 10.307 0.223 -4.166 1.00 0.00 C ATOM 2378 SD MET A 151 11.276 1.219 -5.327 1.00 0.00 S ATOM 2379 CE MET A 151 9.890 1.820 -6.323 1.00 0.00 C ATOM 0 H MET A 151 8.499 0.176 -2.209 1.00 0.00 H new ATOM 0 HA MET A 151 10.682 -1.857 -2.184 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.996 1.159 -2.344 1.00 0.00 H new ATOM 0 HB3 MET A 151 12.071 -0.083 -2.956 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.177 -0.786 -4.556 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.311 0.649 -4.048 1.00 0.00 H new ATOM 0 HE1 MET A 151 10.190 1.871 -7.370 1.00 0.00 H new ATOM 0 HE2 MET A 151 9.046 1.138 -6.220 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.599 2.813 -5.980 1.00 0.00 H new ATOM 2389 N SER A 152 11.297 -1.521 0.217 1.00 0.00 N ATOM 2390 CA SER A 152 11.672 -1.303 1.643 1.00 0.00 C ATOM 2391 C SER A 152 12.680 -0.155 1.735 1.00 0.00 C ATOM 2392 O SER A 152 13.505 0.031 0.864 1.00 0.00 O ATOM 2393 CB SER A 152 12.300 -2.579 2.205 1.00 0.00 C ATOM 2394 OG SER A 152 12.677 -2.359 3.557 1.00 0.00 O ATOM 0 H SER A 152 11.539 -2.437 -0.161 1.00 0.00 H new ATOM 0 HA SER A 152 10.781 -1.052 2.219 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.592 -3.405 2.143 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.171 -2.861 1.613 1.00 0.00 H new ATOM 0 HG SER A 152 13.078 -3.175 3.922 1.00 0.00 H new ATOM 2400 N ALA A 153 12.619 0.615 2.787 1.00 0.00 N ATOM 2401 CA ALA A 153 13.575 1.750 2.935 1.00 0.00 C ATOM 2402 C ALA A 153 14.817 1.276 3.691 1.00 0.00 C ATOM 2403 O ALA A 153 15.158 1.798 4.734 1.00 0.00 O ATOM 2404 CB ALA A 153 12.904 2.882 3.716 1.00 0.00 C ATOM 0 H ALA A 153 11.950 0.508 3.549 1.00 0.00 H new ATOM 0 HA ALA A 153 13.866 2.111 1.949 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.602 3.712 3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 153 12.019 3.220 3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.613 2.521 4.702 1.00 0.00 H new