USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1090 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 85 SER OG : rot -85:sc= -0.459! USER MOD Set 1.2: A 89 HIS : no HD1:sc= -17.8! C(o=-18!,f=-23!) USER MOD Set 2.1: A 54 SER OG : rot 127:sc= 0.0389 USER MOD Set 2.2: A 56 ASN : amide:sc= -13! C(o=-13!,f=-14!) USER MOD Set 3.1: A 45 HIS : no HD1:sc= -5.75! C(o=-5.8!,f=-9.4!) USER MOD Set 3.2: A 51 LYS NZ :NH3+ -146:sc= -0.0255 (180deg=-0.649) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN :FLIP amide:sc= -23.8! C(o=-28!,f=-24!) USER MOD Single : A 46 HIS : no HD1:sc= -0.029 X(o=-0.029,f=-0.47) USER MOD Single : A 49 ASN : amide:sc= -14! C(o=-14!,f=-14!) USER MOD Single : A 53 CYS SG : rot -130:sc= -7.2! USER MOD Single : A 60 LYS NZ :NH3+ -137:sc= -1.4! (180deg=-3.04!) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.0984 K(o=-0.098,f=-2.1!) USER MOD Single : A 74 SER OG : rot 102:sc= 0.153 USER MOD Single : A 75 THR OG1 : rot 61:sc= -1.67 USER MOD Single : A 81 LYS NZ :NH3+ -155:sc= -0.0117 (180deg=-0.816) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -160:sc= -3.68! USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.94! USER MOD Single : A 128 SER OG : rot 180:sc= -0.0206 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -109:sc= -0.999 (180deg=-2.94!) USER MOD Single : A 177 THR OG1 : rot -143:sc= -3.56! USER MOD Single : A 180 TYR OH : rot -117:sc= -2.37! USER MOD Single : A 181 SER OG : rot -166:sc= -0.248! USER MOD Single : A 185 THR OG1 : rot 91:sc= 0.514 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -105:sc= 1.09 USER MOD Single : A 200 TYR OH : rot 180:sc= -0.177 USER MOD Single : A 202 SER OG : rot 180:sc= -1.84! USER MOD Single : A 204 SER OG : rot -59:sc= 0.741 USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 210 CYS SG : rot -166:sc= -0.183 USER MOD Single : A 211 GLN : amide:sc= -0.0107 K(o=-0.011,f=-1.4!) USER MOD Single : A 216 TYR OH : rot 120:sc= -0.891 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 2.584 9.156 -17.540 1.00 0.00 N ATOM 319 CA LEU A 29 3.350 10.237 -16.860 1.00 0.00 C ATOM 320 C LEU A 29 4.102 9.658 -15.659 1.00 0.00 C ATOM 321 O LEU A 29 5.060 10.230 -15.177 1.00 0.00 O ATOM 322 CB LEU A 29 2.285 11.248 -16.416 1.00 0.00 C ATOM 323 CG LEU A 29 2.572 11.730 -14.992 1.00 0.00 C ATOM 324 CD1 LEU A 29 3.897 12.494 -14.965 1.00 0.00 C ATOM 325 CD2 LEU A 29 1.443 12.654 -14.530 1.00 0.00 C ATOM 0 HA LEU A 29 4.098 10.701 -17.503 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.273 12.097 -17.099 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.297 10.789 -16.460 1.00 0.00 H new ATOM 0 HG LEU A 29 2.636 10.870 -14.326 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.099 12.836 -13.950 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.702 11.837 -15.294 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.835 13.354 -15.632 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.646 12.998 -13.516 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.379 13.513 -15.198 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.498 12.110 -14.546 1.00 0.00 H new ATOM 337 N GLU A 30 3.682 8.519 -15.180 1.00 0.00 N ATOM 338 CA GLU A 30 4.380 7.901 -14.021 1.00 0.00 C ATOM 339 C GLU A 30 5.882 7.879 -14.294 1.00 0.00 C ATOM 340 O GLU A 30 6.691 7.937 -13.391 1.00 0.00 O ATOM 341 CB GLU A 30 3.827 6.479 -13.929 1.00 0.00 C ATOM 342 CG GLU A 30 4.091 5.741 -15.243 1.00 0.00 C ATOM 343 CD GLU A 30 3.733 4.262 -15.078 1.00 0.00 C ATOM 344 OE1 GLU A 30 2.770 3.980 -14.384 1.00 0.00 O ATOM 345 OE2 GLU A 30 4.427 3.437 -15.650 1.00 0.00 O ATOM 0 H GLU A 30 2.887 7.992 -15.541 1.00 0.00 H new ATOM 0 HA GLU A 30 4.222 8.449 -13.092 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.297 5.948 -13.101 1.00 0.00 H new ATOM 0 HB3 GLU A 30 2.757 6.506 -13.724 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.500 6.182 -16.045 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.139 5.843 -15.526 1.00 0.00 H new ATOM 352 N GLU A 31 6.258 7.817 -15.541 1.00 0.00 N ATOM 353 CA GLU A 31 7.710 7.815 -15.870 1.00 0.00 C ATOM 354 C GLU A 31 8.291 9.184 -15.527 1.00 0.00 C ATOM 355 O GLU A 31 9.471 9.329 -15.278 1.00 0.00 O ATOM 356 CB GLU A 31 7.781 7.554 -17.376 1.00 0.00 C ATOM 357 CG GLU A 31 8.881 6.530 -17.664 1.00 0.00 C ATOM 358 CD GLU A 31 8.251 5.153 -17.883 1.00 0.00 C ATOM 359 OE1 GLU A 31 7.125 5.105 -18.350 1.00 0.00 O ATOM 360 OE2 GLU A 31 8.905 4.168 -17.577 1.00 0.00 O ATOM 0 H GLU A 31 5.627 7.768 -16.341 1.00 0.00 H new ATOM 0 HA GLU A 31 8.275 7.066 -15.315 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.821 7.184 -17.738 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.986 8.483 -17.908 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.447 6.827 -18.547 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.584 6.492 -16.832 1.00 0.00 H new ATOM 367 N LEU A 32 7.455 10.183 -15.490 1.00 0.00 N ATOM 368 CA LEU A 32 7.933 11.543 -15.136 1.00 0.00 C ATOM 369 C LEU A 32 7.985 11.662 -13.617 1.00 0.00 C ATOM 370 O LEU A 32 8.872 12.272 -13.053 1.00 0.00 O ATOM 371 CB LEU A 32 6.891 12.500 -15.719 1.00 0.00 C ATOM 372 CG LEU A 32 7.601 13.646 -16.441 1.00 0.00 C ATOM 373 CD1 LEU A 32 7.983 13.199 -17.852 1.00 0.00 C ATOM 374 CD2 LEU A 32 6.661 14.852 -16.526 1.00 0.00 C ATOM 0 H LEU A 32 6.457 10.113 -15.691 1.00 0.00 H new ATOM 0 HA LEU A 32 8.928 11.762 -15.523 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.239 11.967 -16.412 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.257 12.893 -14.924 1.00 0.00 H new ATOM 0 HG LEU A 32 8.501 13.922 -15.891 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.489 14.015 -18.368 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.649 12.338 -17.793 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.083 12.924 -18.403 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.165 15.670 -17.040 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.763 14.575 -17.078 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.386 15.170 -15.521 1.00 0.00 H new ATOM 386 N LEU A 33 7.038 11.060 -12.953 1.00 0.00 N ATOM 387 CA LEU A 33 7.015 11.104 -11.468 1.00 0.00 C ATOM 388 C LEU A 33 8.167 10.271 -10.920 1.00 0.00 C ATOM 389 O LEU A 33 8.772 10.590 -9.916 1.00 0.00 O ATOM 390 CB LEU A 33 5.661 10.496 -11.081 1.00 0.00 C ATOM 391 CG LEU A 33 5.814 9.008 -10.742 1.00 0.00 C ATOM 392 CD1 LEU A 33 6.389 8.861 -9.332 1.00 0.00 C ATOM 393 CD2 LEU A 33 4.444 8.326 -10.800 1.00 0.00 C ATOM 0 H LEU A 33 6.274 10.536 -13.380 1.00 0.00 H new ATOM 0 HA LEU A 33 7.130 12.111 -11.067 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.249 11.029 -10.224 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.954 10.617 -11.902 1.00 0.00 H new ATOM 0 HG LEU A 33 6.486 8.542 -11.462 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.497 7.803 -9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.364 9.346 -9.284 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.716 9.329 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.553 7.269 -10.559 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.773 8.795 -10.080 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.029 8.429 -11.803 1.00 0.00 H new ATOM 405 N SER A 34 8.464 9.198 -11.585 1.00 0.00 N ATOM 406 CA SER A 34 9.572 8.310 -11.134 1.00 0.00 C ATOM 407 C SER A 34 10.925 8.897 -11.544 1.00 0.00 C ATOM 408 O SER A 34 11.967 8.399 -11.165 1.00 0.00 O ATOM 409 CB SER A 34 9.327 6.980 -11.844 1.00 0.00 C ATOM 410 OG SER A 34 8.527 6.147 -11.017 1.00 0.00 O ATOM 0 H SER A 34 7.984 8.891 -12.431 1.00 0.00 H new ATOM 0 HA SER A 34 9.593 8.196 -10.050 1.00 0.00 H new ATOM 0 HB2 SER A 34 8.829 7.150 -12.798 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.276 6.491 -12.063 1.00 0.00 H new ATOM 0 HG SER A 34 8.366 5.293 -11.470 1.00 0.00 H new ATOM 416 N ALA A 35 10.919 9.947 -12.322 1.00 0.00 N ATOM 417 CA ALA A 35 12.208 10.557 -12.761 1.00 0.00 C ATOM 418 C ALA A 35 13.226 10.532 -11.615 1.00 0.00 C ATOM 419 O ALA A 35 14.222 9.839 -11.691 1.00 0.00 O ATOM 420 CB ALA A 35 11.861 11.995 -13.152 1.00 0.00 C ATOM 0 H ALA A 35 10.079 10.408 -12.672 1.00 0.00 H new ATOM 0 HA ALA A 35 12.659 10.013 -13.591 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.762 12.509 -13.487 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.128 11.986 -13.959 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.445 12.516 -12.290 1.00 0.00 H new ATOM 426 N PRO A 36 12.943 11.284 -10.582 1.00 0.00 N ATOM 427 CA PRO A 36 13.852 11.332 -9.411 1.00 0.00 C ATOM 428 C PRO A 36 13.718 10.043 -8.592 1.00 0.00 C ATOM 429 O PRO A 36 12.676 9.419 -8.596 1.00 0.00 O ATOM 430 CB PRO A 36 13.351 12.533 -8.616 1.00 0.00 C ATOM 431 CG PRO A 36 11.913 12.682 -9.004 1.00 0.00 C ATOM 432 CD PRO A 36 11.771 12.150 -10.408 1.00 0.00 C ATOM 0 HA PRO A 36 14.904 11.420 -9.683 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.455 12.368 -7.544 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.920 13.431 -8.857 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.270 12.131 -8.317 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.608 13.727 -8.956 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.842 11.593 -10.531 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.759 12.957 -11.141 1.00 0.00 H new ATOM 440 N PRO A 37 14.781 9.684 -7.920 1.00 0.00 N ATOM 441 CA PRO A 37 14.801 8.465 -7.085 1.00 0.00 C ATOM 442 C PRO A 37 14.576 8.777 -5.591 1.00 0.00 C ATOM 443 O PRO A 37 15.369 8.373 -4.766 1.00 0.00 O ATOM 444 CB PRO A 37 16.231 7.974 -7.290 1.00 0.00 C ATOM 445 CG PRO A 37 17.038 9.200 -7.650 1.00 0.00 C ATOM 446 CD PRO A 37 16.076 10.345 -7.888 1.00 0.00 C ATOM 0 HA PRO A 37 14.019 7.756 -7.355 1.00 0.00 H new ATOM 0 HB2 PRO A 37 16.617 7.503 -6.386 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.279 7.228 -8.083 1.00 0.00 H new ATOM 0 HG2 PRO A 37 17.733 9.447 -6.847 1.00 0.00 H new ATOM 0 HG3 PRO A 37 17.636 9.014 -8.542 1.00 0.00 H new ATOM 0 HD2 PRO A 37 16.130 11.089 -7.093 1.00 0.00 H new ATOM 0 HD3 PRO A 37 16.288 10.862 -8.824 1.00 0.00 H new ATOM 454 N PRO A 38 13.510 9.472 -5.274 1.00 0.00 N ATOM 455 CA PRO A 38 13.228 9.801 -3.855 1.00 0.00 C ATOM 456 C PRO A 38 12.669 8.579 -3.126 1.00 0.00 C ATOM 457 O PRO A 38 12.011 7.747 -3.718 1.00 0.00 O ATOM 458 CB PRO A 38 12.171 10.896 -3.941 1.00 0.00 C ATOM 459 CG PRO A 38 11.493 10.678 -5.255 1.00 0.00 C ATOM 460 CD PRO A 38 12.488 10.017 -6.173 1.00 0.00 C ATOM 0 HA PRO A 38 14.117 10.111 -3.306 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.463 10.826 -3.115 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.624 11.886 -3.890 1.00 0.00 H new ATOM 0 HG2 PRO A 38 10.610 10.051 -5.132 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.155 11.626 -5.674 1.00 0.00 H new ATOM 0 HD2 PRO A 38 12.020 9.231 -6.765 1.00 0.00 H new ATOM 0 HD3 PRO A 38 12.917 10.732 -6.875 1.00 0.00 H new ATOM 468 N ASP A 39 12.912 8.465 -1.848 1.00 0.00 N ATOM 469 CA ASP A 39 12.371 7.295 -1.098 1.00 0.00 C ATOM 470 C ASP A 39 10.951 7.023 -1.579 1.00 0.00 C ATOM 471 O ASP A 39 10.479 5.904 -1.581 1.00 0.00 O ATOM 472 CB ASP A 39 12.345 7.724 0.369 1.00 0.00 C ATOM 473 CG ASP A 39 12.804 6.561 1.251 1.00 0.00 C ATOM 474 OD1 ASP A 39 12.414 5.440 0.969 1.00 0.00 O ATOM 475 OD2 ASP A 39 13.537 6.811 2.193 1.00 0.00 O ATOM 0 H ASP A 39 13.457 9.126 -1.294 1.00 0.00 H new ATOM 0 HA ASP A 39 12.967 6.394 -1.241 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.996 8.586 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.338 8.032 0.651 1.00 0.00 H new ATOM 480 N LEU A 40 10.274 8.058 -1.987 1.00 0.00 N ATOM 481 CA LEU A 40 8.881 7.911 -2.479 1.00 0.00 C ATOM 482 C LEU A 40 8.777 6.662 -3.338 1.00 0.00 C ATOM 483 O LEU A 40 7.854 5.888 -3.217 1.00 0.00 O ATOM 484 CB LEU A 40 8.635 9.177 -3.311 1.00 0.00 C ATOM 485 CG LEU A 40 7.727 8.882 -4.516 1.00 0.00 C ATOM 486 CD1 LEU A 40 8.550 8.258 -5.641 1.00 0.00 C ATOM 487 CD2 LEU A 40 6.606 7.921 -4.112 1.00 0.00 C ATOM 0 H LEU A 40 10.634 9.012 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 40 8.149 7.806 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.177 9.943 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.587 9.577 -3.659 1.00 0.00 H new ATOM 0 HG LEU A 40 7.287 9.818 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.903 8.050 -6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.337 8.949 -5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.999 7.328 -5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.970 7.720 -4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.039 6.986 -3.755 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.009 8.371 -3.318 1.00 0.00 H new ATOM 499 N VAL A 41 9.719 6.461 -4.201 1.00 0.00 N ATOM 500 CA VAL A 41 9.663 5.257 -5.071 1.00 0.00 C ATOM 501 C VAL A 41 9.811 3.999 -4.222 1.00 0.00 C ATOM 502 O VAL A 41 9.338 2.943 -4.576 1.00 0.00 O ATOM 503 CB VAL A 41 10.833 5.388 -6.051 1.00 0.00 C ATOM 504 CG1 VAL A 41 10.647 4.385 -7.191 1.00 0.00 C ATOM 505 CG2 VAL A 41 10.872 6.802 -6.637 1.00 0.00 C ATOM 0 H VAL A 41 10.523 7.071 -4.346 1.00 0.00 H new ATOM 0 HA VAL A 41 8.714 5.183 -5.602 1.00 0.00 H new ATOM 0 HB VAL A 41 11.765 5.190 -5.522 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.477 4.473 -7.892 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.621 3.374 -6.785 1.00 0.00 H new ATOM 0 HG13 VAL A 41 9.711 4.592 -7.709 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.707 6.885 -7.332 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.940 7.003 -7.164 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.997 7.526 -5.832 1.00 0.00 H new ATOM 515 N ALA A 42 10.469 4.095 -3.105 1.00 0.00 N ATOM 516 CA ALA A 42 10.644 2.883 -2.254 1.00 0.00 C ATOM 517 C ALA A 42 9.489 2.717 -1.268 1.00 0.00 C ATOM 518 O ALA A 42 8.983 1.630 -1.078 1.00 0.00 O ATOM 519 CB ALA A 42 11.964 3.096 -1.515 1.00 0.00 C ATOM 0 H ALA A 42 10.891 4.950 -2.744 1.00 0.00 H new ATOM 0 HA ALA A 42 10.654 1.974 -2.856 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.160 2.242 -0.867 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.774 3.197 -2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.901 4.002 -0.912 1.00 0.00 H new ATOM 525 N GLN A 43 9.063 3.771 -0.635 1.00 0.00 N ATOM 526 CA GLN A 43 7.938 3.624 0.334 1.00 0.00 C ATOM 527 C GLN A 43 6.611 3.611 -0.418 1.00 0.00 C ATOM 528 O GLN A 43 5.608 3.140 0.077 1.00 0.00 O ATOM 529 CB GLN A 43 8.016 4.826 1.264 1.00 0.00 C ATOM 530 CG GLN A 43 9.460 5.042 1.710 1.00 0.00 C ATOM 531 CD GLN A 43 9.841 6.488 1.426 1.00 0.00 C ATOM 532 OE1 GLN A 43 9.395 7.050 0.335 1.00 0.00 O flip ATOM 533 NE2 GLN A 43 10.532 7.115 2.204 1.00 0.00 N flip ATOM 0 H GLN A 43 9.436 4.715 -0.741 1.00 0.00 H new ATOM 0 HA GLN A 43 8.007 2.693 0.896 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.646 5.716 0.755 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.377 4.667 2.133 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.565 4.824 2.773 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.127 4.363 1.178 1.00 0.00 H new ATOM 0 HE21 GLN A 43 10.876 6.669 3.054 1.00 0.00 H new ATOM 0 HE22 GLN A 43 10.768 8.088 2.007 1.00 0.00 H new ATOM 542 N ARG A 44 6.603 4.117 -1.619 1.00 0.00 N ATOM 543 CA ARG A 44 5.340 4.120 -2.407 1.00 0.00 C ATOM 544 C ARG A 44 5.035 2.695 -2.843 1.00 0.00 C ATOM 545 O ARG A 44 3.981 2.155 -2.577 1.00 0.00 O ATOM 546 CB ARG A 44 5.632 5.000 -3.619 1.00 0.00 C ATOM 547 CG ARG A 44 4.483 4.885 -4.620 1.00 0.00 C ATOM 548 CD ARG A 44 4.102 6.278 -5.126 1.00 0.00 C ATOM 549 NE ARG A 44 5.049 6.554 -6.242 1.00 0.00 N ATOM 550 CZ ARG A 44 4.972 5.866 -7.350 1.00 0.00 C ATOM 551 NH1 ARG A 44 4.061 4.941 -7.482 1.00 0.00 N ATOM 552 NH2 ARG A 44 5.807 6.104 -8.324 1.00 0.00 N ATOM 0 H ARG A 44 7.412 4.526 -2.087 1.00 0.00 H new ATOM 0 HA ARG A 44 4.483 4.490 -1.844 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.755 6.037 -3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.568 4.695 -4.087 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.778 4.251 -5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.623 4.410 -4.148 1.00 0.00 H new ATOM 0 HD2 ARG A 44 3.068 6.304 -5.470 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.194 7.024 -4.336 1.00 0.00 H new ATOM 0 HE ARG A 44 5.758 7.280 -6.141 1.00 0.00 H new ATOM 0 HH11 ARG A 44 3.409 4.755 -6.720 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.001 4.404 -8.347 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.519 6.827 -8.220 1.00 0.00 H new ATOM 0 HH22 ARG A 44 5.748 5.567 -9.189 1.00 0.00 H new ATOM 566 N HIS A 45 5.973 2.081 -3.501 1.00 0.00 N ATOM 567 CA HIS A 45 5.778 0.683 -3.951 1.00 0.00 C ATOM 568 C HIS A 45 5.396 -0.189 -2.759 1.00 0.00 C ATOM 569 O HIS A 45 4.714 -1.186 -2.897 1.00 0.00 O ATOM 570 CB HIS A 45 7.135 0.276 -4.519 1.00 0.00 C ATOM 571 CG HIS A 45 7.353 0.995 -5.819 1.00 0.00 C ATOM 572 ND1 HIS A 45 6.323 1.236 -6.712 1.00 0.00 N ATOM 573 CD2 HIS A 45 8.471 1.553 -6.378 1.00 0.00 C ATOM 574 CE1 HIS A 45 6.839 1.918 -7.750 1.00 0.00 C ATOM 575 NE2 HIS A 45 8.147 2.135 -7.598 1.00 0.00 N ATOM 0 H HIS A 45 6.873 2.493 -3.748 1.00 0.00 H new ATOM 0 HA HIS A 45 4.982 0.574 -4.688 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.928 0.523 -3.814 1.00 0.00 H new ATOM 0 HB3 HIS A 45 7.171 -0.802 -4.674 1.00 0.00 H new ATOM 0 HD2 HIS A 45 9.457 1.543 -5.937 1.00 0.00 H new ATOM 0 HE1 HIS A 45 6.265 2.250 -8.603 1.00 0.00 H new ATOM 0 HE2 HIS A 45 8.773 2.622 -8.239 1.00 0.00 H new ATOM 583 N HIS A 46 5.817 0.188 -1.584 1.00 0.00 N ATOM 584 CA HIS A 46 5.456 -0.615 -0.383 1.00 0.00 C ATOM 585 C HIS A 46 4.220 -0.010 0.276 1.00 0.00 C ATOM 586 O HIS A 46 3.407 -0.702 0.857 1.00 0.00 O ATOM 587 CB HIS A 46 6.669 -0.529 0.543 1.00 0.00 C ATOM 588 CG HIS A 46 6.904 -1.866 1.191 1.00 0.00 C ATOM 589 ND1 HIS A 46 8.168 -2.294 1.564 1.00 0.00 N ATOM 590 CD2 HIS A 46 6.046 -2.880 1.538 1.00 0.00 C ATOM 591 CE1 HIS A 46 8.037 -3.517 2.110 1.00 0.00 C ATOM 592 NE2 HIS A 46 6.764 -3.922 2.119 1.00 0.00 N ATOM 0 H HIS A 46 6.391 1.011 -1.404 1.00 0.00 H new ATOM 0 HA HIS A 46 5.220 -1.651 -0.625 1.00 0.00 H new ATOM 0 HB2 HIS A 46 7.551 -0.228 -0.023 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.504 0.232 1.306 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.977 -2.871 1.384 1.00 0.00 H new ATOM 0 HE1 HIS A 46 8.861 -4.100 2.494 1.00 0.00 H new ATOM 0 HE2 HIS A 46 6.397 -4.805 2.475 1.00 0.00 H new ATOM 600 N GLY A 47 4.060 1.278 0.163 1.00 0.00 N ATOM 601 CA GLY A 47 2.861 1.929 0.754 1.00 0.00 C ATOM 602 C GLY A 47 1.729 1.805 -0.258 1.00 0.00 C ATOM 603 O GLY A 47 1.161 0.747 -0.437 1.00 0.00 O ATOM 0 H GLY A 47 4.707 1.907 -0.313 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.589 1.450 1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.064 2.977 0.977 1.00 0.00 H new ATOM 607 N TRP A 48 1.416 2.863 -0.947 1.00 0.00 N ATOM 608 CA TRP A 48 0.344 2.771 -1.969 1.00 0.00 C ATOM 609 C TRP A 48 0.894 2.074 -3.212 1.00 0.00 C ATOM 610 O TRP A 48 1.158 2.690 -4.226 1.00 0.00 O ATOM 611 CB TRP A 48 -0.038 4.216 -2.255 1.00 0.00 C ATOM 612 CG TRP A 48 -0.517 4.825 -0.983 1.00 0.00 C ATOM 613 CD1 TRP A 48 0.193 5.670 -0.199 1.00 0.00 C ATOM 614 CD2 TRP A 48 -1.799 4.636 -0.323 1.00 0.00 C ATOM 615 NE1 TRP A 48 -0.569 6.002 0.903 1.00 0.00 N ATOM 616 CE2 TRP A 48 -1.807 5.393 0.868 1.00 0.00 C ATOM 617 CE3 TRP A 48 -2.947 3.888 -0.644 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -2.909 5.407 1.717 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -4.062 3.900 0.208 1.00 0.00 C ATOM 620 CH2 TRP A 48 -4.042 4.659 1.387 1.00 0.00 C ATOM 0 H TRP A 48 1.852 3.780 -0.848 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.521 2.193 -1.643 1.00 0.00 H new ATOM 0 HB2 TRP A 48 0.819 4.767 -2.643 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -0.817 4.261 -3.016 1.00 0.00 H new ATOM 0 HD1 TRP A 48 1.192 6.026 -0.402 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -0.256 6.621 1.651 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -2.970 3.302 -1.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -2.889 5.992 2.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -4.939 3.323 -0.045 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -4.902 4.665 2.040 1.00 0.00 H new ATOM 631 N ASN A 49 1.069 0.784 -3.128 1.00 0.00 N ATOM 632 CA ASN A 49 1.604 0.011 -4.284 1.00 0.00 C ATOM 633 C ASN A 49 0.925 0.449 -5.590 1.00 0.00 C ATOM 634 O ASN A 49 -0.249 0.216 -5.800 1.00 0.00 O ATOM 635 CB ASN A 49 1.292 -1.445 -3.905 1.00 0.00 C ATOM 636 CG ASN A 49 0.744 -2.224 -5.102 1.00 0.00 C ATOM 637 OD1 ASN A 49 1.461 -2.969 -5.736 1.00 0.00 O ATOM 638 ND2 ASN A 49 -0.520 -2.095 -5.420 1.00 0.00 N ATOM 0 H ASN A 49 0.862 0.227 -2.299 1.00 0.00 H new ATOM 0 HA ASN A 49 2.668 0.163 -4.466 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.196 -1.929 -3.536 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.566 -1.464 -3.092 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.905 -2.622 -6.204 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.119 -1.467 -4.884 1.00 0.00 H new ATOM 645 N PRO A 50 1.714 1.095 -6.417 1.00 0.00 N ATOM 646 CA PRO A 50 1.232 1.623 -7.727 1.00 0.00 C ATOM 647 C PRO A 50 0.980 0.503 -8.744 1.00 0.00 C ATOM 648 O PRO A 50 0.572 0.754 -9.860 1.00 0.00 O ATOM 649 CB PRO A 50 2.372 2.521 -8.193 1.00 0.00 C ATOM 650 CG PRO A 50 3.588 1.990 -7.508 1.00 0.00 C ATOM 651 CD PRO A 50 3.134 1.399 -6.201 1.00 0.00 C ATOM 0 HA PRO A 50 0.279 2.143 -7.631 1.00 0.00 H new ATOM 0 HB2 PRO A 50 2.483 2.487 -9.277 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.190 3.561 -7.924 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.078 1.235 -8.123 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.314 2.785 -7.340 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.700 0.501 -5.952 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.270 2.101 -5.378 1.00 0.00 H new ATOM 659 N LYS A 51 1.184 -0.726 -8.370 1.00 0.00 N ATOM 660 CA LYS A 51 0.915 -1.841 -9.318 1.00 0.00 C ATOM 661 C LYS A 51 -0.588 -1.917 -9.430 1.00 0.00 C ATOM 662 O LYS A 51 -1.162 -2.201 -10.462 1.00 0.00 O ATOM 663 CB LYS A 51 1.474 -3.106 -8.665 1.00 0.00 C ATOM 664 CG LYS A 51 2.945 -3.293 -9.052 1.00 0.00 C ATOM 665 CD LYS A 51 3.695 -1.969 -8.898 1.00 0.00 C ATOM 666 CE LYS A 51 3.463 -1.407 -7.494 1.00 0.00 C ATOM 667 NZ LYS A 51 4.774 -1.540 -6.800 1.00 0.00 N ATOM 0 H LYS A 51 1.525 -1.008 -7.451 1.00 0.00 H new ATOM 0 HA LYS A 51 1.363 -1.713 -10.304 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.381 -3.036 -7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.894 -3.974 -8.980 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.402 -4.056 -8.421 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.018 -3.645 -10.081 1.00 0.00 H new ATOM 0 HD2 LYS A 51 4.761 -2.121 -9.068 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.352 -1.256 -9.647 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.142 -0.366 -7.534 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.683 -1.961 -6.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.614 -1.741 -5.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.315 -2.319 -7.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.309 -0.653 -6.896 1.00 0.00 H new ATOM 681 N ASP A 52 -1.212 -1.603 -8.340 1.00 0.00 N ATOM 682 CA ASP A 52 -2.682 -1.566 -8.277 1.00 0.00 C ATOM 683 C ASP A 52 -3.088 -0.130 -7.965 1.00 0.00 C ATOM 684 O ASP A 52 -4.237 0.240 -8.068 1.00 0.00 O ATOM 685 CB ASP A 52 -3.058 -2.497 -7.124 1.00 0.00 C ATOM 686 CG ASP A 52 -2.623 -3.926 -7.455 1.00 0.00 C ATOM 687 OD1 ASP A 52 -1.494 -4.267 -7.145 1.00 0.00 O ATOM 688 OD2 ASP A 52 -3.427 -4.654 -8.014 1.00 0.00 O ATOM 0 H ASP A 52 -0.746 -1.364 -7.465 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.172 -1.876 -9.200 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.578 -2.164 -6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.134 -2.464 -6.953 1.00 0.00 H new ATOM 693 N CYS A 53 -2.134 0.686 -7.571 1.00 0.00 N ATOM 694 CA CYS A 53 -2.463 2.103 -7.236 1.00 0.00 C ATOM 695 C CYS A 53 -1.982 3.056 -8.332 1.00 0.00 C ATOM 696 O CYS A 53 -0.968 2.837 -8.964 1.00 0.00 O ATOM 697 CB CYS A 53 -1.712 2.385 -5.933 1.00 0.00 C ATOM 698 SG CYS A 53 -1.707 4.166 -5.594 1.00 0.00 S ATOM 0 H CYS A 53 -1.152 0.430 -7.469 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.539 2.252 -7.142 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.184 1.851 -5.108 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -0.688 2.017 -6.007 1.00 0.00 H new ATOM 0 HG CYS A 53 -0.494 4.554 -5.332 1.00 0.00 H new ATOM 704 N SER A 54 -2.698 4.128 -8.549 1.00 0.00 N ATOM 705 CA SER A 54 -2.275 5.107 -9.586 1.00 0.00 C ATOM 706 C SER A 54 -1.129 5.966 -9.039 1.00 0.00 C ATOM 707 O SER A 54 -1.331 6.843 -8.223 1.00 0.00 O ATOM 708 CB SER A 54 -3.511 5.965 -9.851 1.00 0.00 C ATOM 709 OG SER A 54 -4.075 5.600 -11.104 1.00 0.00 O ATOM 0 H SER A 54 -3.556 4.365 -8.052 1.00 0.00 H new ATOM 0 HA SER A 54 -1.917 4.627 -10.497 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.243 5.825 -9.055 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.241 7.021 -9.854 1.00 0.00 H new ATOM 0 HG SER A 54 -5.026 5.395 -10.987 1.00 0.00 H new ATOM 715 N GLU A 55 0.070 5.715 -9.485 1.00 0.00 N ATOM 716 CA GLU A 55 1.239 6.507 -9.000 1.00 0.00 C ATOM 717 C GLU A 55 1.176 7.932 -9.539 1.00 0.00 C ATOM 718 O GLU A 55 2.070 8.729 -9.339 1.00 0.00 O ATOM 719 CB GLU A 55 2.447 5.788 -9.576 1.00 0.00 C ATOM 720 CG GLU A 55 2.382 5.823 -11.105 1.00 0.00 C ATOM 721 CD GLU A 55 1.917 4.461 -11.628 1.00 0.00 C ATOM 722 OE1 GLU A 55 2.719 3.541 -11.622 1.00 0.00 O ATOM 723 OE2 GLU A 55 0.769 4.364 -12.026 1.00 0.00 O ATOM 0 H GLU A 55 0.294 4.992 -10.168 1.00 0.00 H new ATOM 0 HA GLU A 55 1.269 6.578 -7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.365 6.263 -9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.470 4.756 -9.226 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.696 6.604 -11.433 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.362 6.067 -11.516 1.00 0.00 H new ATOM 730 N ASN A 56 0.128 8.245 -10.230 1.00 0.00 N ATOM 731 CA ASN A 56 -0.016 9.613 -10.805 1.00 0.00 C ATOM 732 C ASN A 56 0.451 10.648 -9.780 1.00 0.00 C ATOM 733 O ASN A 56 0.942 11.705 -10.118 1.00 0.00 O ATOM 734 CB ASN A 56 -1.512 9.770 -11.091 1.00 0.00 C ATOM 735 CG ASN A 56 -2.014 8.600 -11.949 1.00 0.00 C ATOM 736 OD1 ASN A 56 -3.181 8.532 -12.276 1.00 0.00 O ATOM 737 ND2 ASN A 56 -1.182 7.671 -12.336 1.00 0.00 N ATOM 0 H ASN A 56 -0.646 7.611 -10.427 1.00 0.00 H new ATOM 0 HA ASN A 56 0.580 9.757 -11.706 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -2.067 9.807 -10.154 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -1.694 10.713 -11.607 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -1.514 6.895 -12.909 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -0.200 7.721 -12.065 1.00 0.00 H new ATOM 744 N ILE A 57 0.307 10.326 -8.528 1.00 0.00 N ATOM 745 CA ILE A 57 0.739 11.251 -7.443 1.00 0.00 C ATOM 746 C ILE A 57 1.921 10.625 -6.701 1.00 0.00 C ATOM 747 O ILE A 57 2.247 9.472 -6.906 1.00 0.00 O ATOM 748 CB ILE A 57 -0.474 11.404 -6.528 1.00 0.00 C ATOM 749 CG1 ILE A 57 -0.771 10.078 -5.831 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.688 11.823 -7.359 1.00 0.00 C ATOM 751 CD1 ILE A 57 -1.691 10.339 -4.638 1.00 0.00 C ATOM 0 H ILE A 57 -0.098 9.448 -8.204 1.00 0.00 H new ATOM 0 HA ILE A 57 1.064 12.223 -7.815 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.262 12.165 -5.777 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.244 9.384 -6.527 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.156 9.612 -5.497 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.555 11.933 -6.707 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.482 12.773 -7.851 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.894 11.062 -8.112 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -1.909 9.398 -4.134 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -1.200 11.019 -3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.621 10.787 -4.987 1.00 0.00 H new ATOM 763 N ASP A 58 2.584 11.368 -5.863 1.00 0.00 N ATOM 764 CA ASP A 58 3.758 10.795 -5.147 1.00 0.00 C ATOM 765 C ASP A 58 3.396 10.521 -3.692 1.00 0.00 C ATOM 766 O ASP A 58 3.310 11.407 -2.870 1.00 0.00 O ATOM 767 CB ASP A 58 4.835 11.869 -5.233 1.00 0.00 C ATOM 768 CG ASP A 58 5.951 11.568 -4.232 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.880 10.537 -3.581 1.00 0.00 O ATOM 770 OD2 ASP A 58 6.861 12.375 -4.131 1.00 0.00 O ATOM 0 H ASP A 58 2.368 12.340 -5.643 1.00 0.00 H new ATOM 0 HA ASP A 58 4.089 9.851 -5.580 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.242 11.908 -6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.402 12.848 -5.025 1.00 0.00 H new ATOM 775 N VAL A 59 3.175 9.281 -3.391 1.00 0.00 N ATOM 776 CA VAL A 59 2.801 8.880 -2.012 1.00 0.00 C ATOM 777 C VAL A 59 3.864 7.941 -1.439 1.00 0.00 C ATOM 778 O VAL A 59 4.333 7.040 -2.108 1.00 0.00 O ATOM 779 CB VAL A 59 1.475 8.150 -2.191 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.562 8.967 -3.108 1.00 0.00 C ATOM 781 CG2 VAL A 59 1.734 6.785 -2.823 1.00 0.00 C ATOM 0 H VAL A 59 3.239 8.510 -4.056 1.00 0.00 H new ATOM 0 HA VAL A 59 2.722 9.722 -1.324 1.00 0.00 H new ATOM 0 HB VAL A 59 0.995 8.022 -1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.386 8.445 -3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.381 9.945 -2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.041 9.093 -4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.788 6.259 -2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.212 6.918 -3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.387 6.202 -2.174 1.00 0.00 H new ATOM 791 N LYS A 60 4.260 8.144 -0.214 1.00 0.00 N ATOM 792 CA LYS A 60 5.305 7.258 0.378 1.00 0.00 C ATOM 793 C LYS A 60 4.811 6.631 1.687 1.00 0.00 C ATOM 794 O LYS A 60 4.117 7.256 2.466 1.00 0.00 O ATOM 795 CB LYS A 60 6.506 8.186 0.618 1.00 0.00 C ATOM 796 CG LYS A 60 7.176 7.872 1.961 1.00 0.00 C ATOM 797 CD LYS A 60 7.910 9.114 2.482 1.00 0.00 C ATOM 798 CE LYS A 60 8.432 9.948 1.308 1.00 0.00 C ATOM 799 NZ LYS A 60 7.447 11.056 1.156 1.00 0.00 N ATOM 0 H LYS A 60 3.910 8.879 0.401 1.00 0.00 H new ATOM 0 HA LYS A 60 5.560 6.422 -0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 60 7.228 8.070 -0.190 1.00 0.00 H new ATOM 0 HB3 LYS A 60 6.177 9.225 0.605 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.427 7.552 2.685 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.878 7.047 1.843 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.236 9.714 3.093 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.740 8.814 3.122 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.431 10.333 1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 60 8.499 9.351 0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.241 11.201 0.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 6.569 10.811 1.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 7.843 11.930 1.558 1.00 0.00 H new ATOM 813 N GLU A 61 5.175 5.401 1.934 1.00 0.00 N ATOM 814 CA GLU A 61 4.740 4.726 3.191 1.00 0.00 C ATOM 815 C GLU A 61 5.330 5.452 4.406 1.00 0.00 C ATOM 816 O GLU A 61 5.134 6.638 4.578 1.00 0.00 O ATOM 817 CB GLU A 61 5.292 3.304 3.087 1.00 0.00 C ATOM 818 CG GLU A 61 4.588 2.406 4.107 1.00 0.00 C ATOM 819 CD GLU A 61 5.357 1.091 4.245 1.00 0.00 C ATOM 820 OE1 GLU A 61 6.284 0.885 3.480 1.00 0.00 O ATOM 821 OE2 GLU A 61 5.005 0.311 5.115 1.00 0.00 O ATOM 0 H GLU A 61 5.756 4.833 1.318 1.00 0.00 H new ATOM 0 HA GLU A 61 3.657 4.730 3.315 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.140 2.916 2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.367 3.306 3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 61 4.531 2.909 5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.564 2.209 3.789 1.00 0.00 H new ATOM 828 N GLY A 62 6.047 4.753 5.252 1.00 0.00 N ATOM 829 CA GLY A 62 6.637 5.417 6.452 1.00 0.00 C ATOM 830 C GLY A 62 5.636 6.442 6.983 1.00 0.00 C ATOM 831 O GLY A 62 5.959 7.595 7.194 1.00 0.00 O ATOM 0 H GLY A 62 6.247 3.757 5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.865 4.678 7.220 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.576 5.905 6.191 1.00 0.00 H new ATOM 835 N GLY A 63 4.417 6.030 7.176 1.00 0.00 N ATOM 836 CA GLY A 63 3.374 6.972 7.665 1.00 0.00 C ATOM 837 C GLY A 63 2.402 7.242 6.517 1.00 0.00 C ATOM 838 O GLY A 63 2.062 8.373 6.234 1.00 0.00 O ATOM 0 H GLY A 63 4.095 5.075 7.015 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.846 6.546 8.518 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.830 7.902 8.004 1.00 0.00 H new ATOM 842 N LEU A 64 1.972 6.198 5.853 1.00 0.00 N ATOM 843 CA LEU A 64 1.031 6.343 4.698 1.00 0.00 C ATOM 844 C LEU A 64 0.700 7.809 4.435 1.00 0.00 C ATOM 845 O LEU A 64 -0.274 8.339 4.930 1.00 0.00 O ATOM 846 CB LEU A 64 -0.225 5.580 5.113 1.00 0.00 C ATOM 847 CG LEU A 64 -0.102 4.115 4.690 1.00 0.00 C ATOM 848 CD1 LEU A 64 0.363 4.031 3.235 1.00 0.00 C ATOM 849 CD2 LEU A 64 0.915 3.407 5.587 1.00 0.00 C ATOM 0 H LEU A 64 2.237 5.236 6.065 1.00 0.00 H new ATOM 0 HA LEU A 64 1.466 5.957 3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.363 5.647 6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.104 6.029 4.651 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.075 3.633 4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.449 2.985 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.361 4.531 2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.334 4.517 3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.002 2.363 5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.885 3.894 5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.583 3.458 6.624 1.00 0.00 H new ATOM 861 N CYS A 65 1.510 8.466 3.655 1.00 0.00 N ATOM 862 CA CYS A 65 1.254 9.896 3.354 1.00 0.00 C ATOM 863 C CYS A 65 1.074 10.103 1.849 1.00 0.00 C ATOM 864 O CYS A 65 1.974 9.872 1.066 1.00 0.00 O ATOM 865 CB CYS A 65 2.496 10.633 3.855 1.00 0.00 C ATOM 866 SG CYS A 65 2.042 12.316 4.345 1.00 0.00 S ATOM 0 H CYS A 65 2.340 8.071 3.213 1.00 0.00 H new ATOM 0 HA CYS A 65 0.343 10.260 3.830 1.00 0.00 H new ATOM 0 HB2 CYS A 65 2.931 10.101 4.701 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.255 10.663 3.073 1.00 0.00 H new ATOM 0 HG CYS A 65 3.097 12.943 4.773 1.00 0.00 H new ATOM 872 N PHE A 66 -0.081 10.548 1.443 1.00 0.00 N ATOM 873 CA PHE A 66 -0.331 10.789 -0.005 1.00 0.00 C ATOM 874 C PHE A 66 0.229 12.162 -0.391 1.00 0.00 C ATOM 875 O PHE A 66 -0.033 13.150 0.265 1.00 0.00 O ATOM 876 CB PHE A 66 -1.857 10.820 -0.146 1.00 0.00 C ATOM 877 CG PHE A 66 -2.438 9.438 -0.354 1.00 0.00 C ATOM 878 CD1 PHE A 66 -1.723 8.448 -1.042 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.727 9.160 0.122 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.296 7.188 -1.248 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.296 7.898 -0.080 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.581 6.912 -0.767 1.00 0.00 C ATOM 0 H PHE A 66 -0.869 10.757 2.056 1.00 0.00 H new ATOM 0 HA PHE A 66 0.133 10.031 -0.636 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.294 11.266 0.747 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.130 11.458 -0.987 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.731 8.657 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.283 9.923 0.647 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.745 6.426 -1.780 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.287 7.685 0.294 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.020 5.938 -0.926 1.00 0.00 H new ATOM 892 N GLU A 67 0.992 12.241 -1.444 1.00 0.00 N ATOM 893 CA GLU A 67 1.544 13.565 -1.848 1.00 0.00 C ATOM 894 C GLU A 67 1.350 13.792 -3.350 1.00 0.00 C ATOM 895 O GLU A 67 1.815 13.029 -4.173 1.00 0.00 O ATOM 896 CB GLU A 67 3.033 13.508 -1.498 1.00 0.00 C ATOM 897 CG GLU A 67 3.470 14.849 -0.909 1.00 0.00 C ATOM 898 CD GLU A 67 4.817 15.255 -1.508 1.00 0.00 C ATOM 899 OE1 GLU A 67 4.826 15.708 -2.641 1.00 0.00 O ATOM 900 OE2 GLU A 67 5.817 15.108 -0.824 1.00 0.00 O ATOM 0 H GLU A 67 1.256 11.455 -2.038 1.00 0.00 H new ATOM 0 HA GLU A 67 1.041 14.387 -1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.219 12.707 -0.783 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.619 13.282 -2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.721 15.612 -1.120 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.550 14.773 0.175 1.00 0.00 H new ATOM 907 N ARG A 68 0.670 14.846 -3.706 1.00 0.00 N ATOM 908 CA ARG A 68 0.438 15.149 -5.147 1.00 0.00 C ATOM 909 C ARG A 68 0.926 16.571 -5.449 1.00 0.00 C ATOM 910 O ARG A 68 1.012 17.399 -4.566 1.00 0.00 O ATOM 911 CB ARG A 68 -1.079 15.043 -5.352 1.00 0.00 C ATOM 912 CG ARG A 68 -1.813 15.365 -4.044 1.00 0.00 C ATOM 913 CD ARG A 68 -1.623 16.843 -3.695 1.00 0.00 C ATOM 914 NE ARG A 68 -1.920 17.579 -4.955 1.00 0.00 N ATOM 915 CZ ARG A 68 -1.463 18.790 -5.129 1.00 0.00 C ATOM 916 NH1 ARG A 68 -0.747 19.359 -4.200 1.00 0.00 N ATOM 917 NH2 ARG A 68 -1.728 19.433 -6.234 1.00 0.00 N ATOM 0 H ARG A 68 0.261 15.517 -3.055 1.00 0.00 H new ATOM 0 HA ARG A 68 0.973 14.468 -5.809 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.397 15.732 -6.135 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.339 14.039 -5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.874 15.139 -4.147 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.431 14.739 -3.238 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.294 17.148 -2.892 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.607 17.040 -3.353 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.481 17.137 -5.683 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.543 18.858 -3.335 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.391 20.305 -4.338 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -2.291 18.989 -6.960 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.372 20.379 -6.372 1.00 0.00 H new ATOM 931 N ARG A 69 1.253 16.868 -6.677 1.00 0.00 N ATOM 932 CA ARG A 69 1.736 18.247 -6.989 1.00 0.00 C ATOM 933 C ARG A 69 1.942 18.434 -8.497 1.00 0.00 C ATOM 934 O ARG A 69 1.367 19.326 -9.089 1.00 0.00 O ATOM 935 CB ARG A 69 3.067 18.374 -6.240 1.00 0.00 C ATOM 936 CG ARG A 69 3.891 19.512 -6.846 1.00 0.00 C ATOM 937 CD ARG A 69 3.168 20.843 -6.621 1.00 0.00 C ATOM 938 NE ARG A 69 3.388 21.160 -5.183 1.00 0.00 N ATOM 939 CZ ARG A 69 3.148 22.364 -4.735 1.00 0.00 C ATOM 940 NH1 ARG A 69 2.716 23.289 -5.548 1.00 0.00 N ATOM 941 NH2 ARG A 69 3.340 22.641 -3.475 1.00 0.00 N ATOM 0 H ARG A 69 1.209 16.227 -7.469 1.00 0.00 H new ATOM 0 HA ARG A 69 1.016 19.008 -6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.884 18.567 -5.183 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.621 17.437 -6.302 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.880 19.542 -6.389 1.00 0.00 H new ATOM 0 HG3 ARG A 69 4.037 19.341 -7.913 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.571 21.625 -7.264 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.105 20.759 -6.849 1.00 0.00 H new ATOM 0 HE ARG A 69 3.726 20.437 -4.547 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.566 23.072 -6.533 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.529 24.229 -5.198 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.677 21.918 -2.840 1.00 0.00 H new ATOM 0 HH22 ARG A 69 3.153 23.581 -3.125 1.00 0.00 H new ATOM 955 N PRO A 70 2.761 17.594 -9.072 1.00 0.00 N ATOM 956 CA PRO A 70 3.042 17.684 -10.528 1.00 0.00 C ATOM 957 C PRO A 70 1.793 17.341 -11.337 1.00 0.00 C ATOM 958 O PRO A 70 1.398 18.063 -12.230 1.00 0.00 O ATOM 959 CB PRO A 70 4.133 16.639 -10.744 1.00 0.00 C ATOM 960 CG PRO A 70 3.962 15.675 -9.616 1.00 0.00 C ATOM 961 CD PRO A 70 3.491 16.489 -8.442 1.00 0.00 C ATOM 0 HA PRO A 70 3.343 18.682 -10.846 1.00 0.00 H new ATOM 0 HB2 PRO A 70 4.022 16.144 -11.709 1.00 0.00 H new ATOM 0 HB3 PRO A 70 5.124 17.092 -10.731 1.00 0.00 H new ATOM 0 HG2 PRO A 70 3.237 14.902 -9.870 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.901 15.170 -9.389 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.849 15.908 -7.780 1.00 0.00 H new ATOM 0 HD3 PRO A 70 4.326 16.849 -7.841 1.00 0.00 H new ATOM 969 N VAL A 71 1.177 16.240 -11.029 1.00 0.00 N ATOM 970 CA VAL A 71 -0.049 15.836 -11.777 1.00 0.00 C ATOM 971 C VAL A 71 -1.263 16.619 -11.292 1.00 0.00 C ATOM 972 O VAL A 71 -1.246 17.244 -10.250 1.00 0.00 O ATOM 973 CB VAL A 71 -0.242 14.349 -11.501 1.00 0.00 C ATOM 974 CG1 VAL A 71 0.038 14.054 -10.025 1.00 0.00 C ATOM 975 CG2 VAL A 71 -1.682 13.952 -11.828 1.00 0.00 C ATOM 0 H VAL A 71 1.466 15.598 -10.291 1.00 0.00 H new ATOM 0 HA VAL A 71 0.059 16.039 -12.842 1.00 0.00 H new ATOM 0 HB VAL A 71 0.448 13.778 -12.122 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -0.102 12.990 -9.834 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.064 14.334 -9.786 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -0.649 14.628 -9.403 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.820 12.889 -11.631 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.368 14.528 -11.207 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.886 14.155 -12.879 1.00 0.00 H new ATOM 985 N ALA A 72 -2.315 16.579 -12.050 1.00 0.00 N ATOM 986 CA ALA A 72 -3.554 17.314 -11.657 1.00 0.00 C ATOM 987 C ALA A 72 -4.751 16.806 -12.466 1.00 0.00 C ATOM 988 O ALA A 72 -5.828 16.604 -11.938 1.00 0.00 O ATOM 989 CB ALA A 72 -3.266 18.778 -11.985 1.00 0.00 C ATOM 0 H ALA A 72 -2.377 16.068 -12.931 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.801 17.173 -10.605 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -4.132 19.386 -11.724 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -2.400 19.115 -11.415 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -3.060 18.878 -13.051 1.00 0.00 H new ATOM 995 N GLN A 73 -4.576 16.601 -13.743 1.00 0.00 N ATOM 996 CA GLN A 73 -5.708 16.108 -14.582 1.00 0.00 C ATOM 997 C GLN A 73 -6.261 14.801 -14.010 1.00 0.00 C ATOM 998 O GLN A 73 -5.873 14.366 -12.943 1.00 0.00 O ATOM 999 CB GLN A 73 -5.102 15.873 -15.967 1.00 0.00 C ATOM 1000 CG GLN A 73 -4.263 17.087 -16.373 1.00 0.00 C ATOM 1001 CD GLN A 73 -4.240 17.203 -17.898 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -4.734 16.338 -18.594 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -3.683 18.246 -18.452 1.00 0.00 N ATOM 0 H GLN A 73 -3.700 16.753 -14.242 1.00 0.00 H new ATOM 0 HA GLN A 73 -6.536 16.816 -14.614 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -4.482 14.977 -15.956 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -5.893 15.704 -16.697 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -4.680 17.994 -15.935 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -3.248 16.986 -15.990 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -3.268 18.973 -17.869 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -3.663 18.334 -19.468 1.00 0.00 H new ATOM 1012 N SER A 74 -7.162 14.167 -14.711 1.00 0.00 N ATOM 1013 CA SER A 74 -7.733 12.886 -14.206 1.00 0.00 C ATOM 1014 C SER A 74 -6.612 11.871 -13.975 1.00 0.00 C ATOM 1015 O SER A 74 -6.300 11.069 -14.835 1.00 0.00 O ATOM 1016 CB SER A 74 -8.675 12.406 -15.310 1.00 0.00 C ATOM 1017 OG SER A 74 -9.160 13.530 -16.033 1.00 0.00 O ATOM 0 H SER A 74 -7.527 14.481 -15.610 1.00 0.00 H new ATOM 0 HA SER A 74 -8.254 13.009 -13.257 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.151 11.726 -15.981 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.507 11.850 -14.878 1.00 0.00 H new ATOM 0 HG SER A 74 -8.674 13.609 -16.880 1.00 0.00 H new ATOM 1023 N THR A 75 -5.999 11.904 -12.825 1.00 0.00 N ATOM 1024 CA THR A 75 -4.891 10.946 -12.541 1.00 0.00 C ATOM 1025 C THR A 75 -5.024 10.385 -11.123 1.00 0.00 C ATOM 1026 O THR A 75 -4.173 9.663 -10.645 1.00 0.00 O ATOM 1027 CB THR A 75 -3.617 11.775 -12.660 1.00 0.00 C ATOM 1028 OG1 THR A 75 -3.943 13.085 -13.107 1.00 0.00 O ATOM 1029 CG2 THR A 75 -2.662 11.114 -13.656 1.00 0.00 C ATOM 0 H THR A 75 -6.216 12.553 -12.068 1.00 0.00 H new ATOM 0 HA THR A 75 -4.897 10.096 -13.223 1.00 0.00 H new ATOM 0 HB THR A 75 -3.133 11.835 -11.685 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.542 13.512 -12.460 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.753 11.709 -13.738 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.410 10.112 -13.308 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.142 11.049 -14.632 1.00 0.00 H new ATOM 1037 N ASP A 76 -6.082 10.716 -10.448 1.00 0.00 N ATOM 1038 CA ASP A 76 -6.273 10.207 -9.060 1.00 0.00 C ATOM 1039 C ASP A 76 -7.216 9.010 -9.070 1.00 0.00 C ATOM 1040 O ASP A 76 -8.011 8.830 -9.971 1.00 0.00 O ATOM 1041 CB ASP A 76 -6.884 11.374 -8.284 1.00 0.00 C ATOM 1042 CG ASP A 76 -8.343 11.558 -8.700 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -9.118 10.637 -8.499 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -8.663 12.618 -9.213 1.00 0.00 O ATOM 0 H ASP A 76 -6.828 11.319 -10.795 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.339 9.872 -8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -6.822 11.184 -7.213 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.322 12.287 -8.479 1.00 0.00 H new ATOM 1049 N GLY A 77 -7.099 8.173 -8.086 1.00 0.00 N ATOM 1050 CA GLY A 77 -7.945 6.956 -8.032 1.00 0.00 C ATOM 1051 C GLY A 77 -7.011 5.763 -8.173 1.00 0.00 C ATOM 1052 O GLY A 77 -6.511 5.478 -9.243 1.00 0.00 O ATOM 0 H GLY A 77 -6.447 8.280 -7.309 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.493 6.908 -7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -8.685 6.964 -8.832 1.00 0.00 H new ATOM 1056 N VAL A 78 -6.743 5.079 -7.103 1.00 0.00 N ATOM 1057 CA VAL A 78 -5.816 3.936 -7.182 1.00 0.00 C ATOM 1058 C VAL A 78 -6.534 2.652 -6.830 1.00 0.00 C ATOM 1059 O VAL A 78 -7.598 2.648 -6.253 1.00 0.00 O ATOM 1060 CB VAL A 78 -4.716 4.223 -6.160 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -4.347 5.702 -6.197 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -5.196 3.861 -4.752 1.00 0.00 C ATOM 0 H VAL A 78 -7.129 5.266 -6.177 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.412 3.816 -8.187 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.843 3.621 -6.410 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.563 5.900 -5.466 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.989 5.963 -7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.225 6.302 -5.958 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.404 4.070 -4.033 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.077 4.454 -4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.450 2.802 -4.715 1.00 0.00 H new ATOM 1072 N ARG A 79 -5.938 1.573 -7.187 1.00 0.00 N ATOM 1073 CA ARG A 79 -6.525 0.245 -6.903 1.00 0.00 C ATOM 1074 C ARG A 79 -5.561 -0.569 -6.028 1.00 0.00 C ATOM 1075 O ARG A 79 -4.424 -0.193 -5.820 1.00 0.00 O ATOM 1076 CB ARG A 79 -6.705 -0.382 -8.288 1.00 0.00 C ATOM 1077 CG ARG A 79 -6.293 -1.849 -8.250 1.00 0.00 C ATOM 1078 CD ARG A 79 -6.420 -2.454 -9.649 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.272 -1.891 -10.415 1.00 0.00 N ATOM 1080 CZ ARG A 79 -5.205 -2.059 -11.709 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -6.141 -2.720 -12.333 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -4.199 -1.565 -12.377 1.00 0.00 N ATOM 0 H ARG A 79 -5.044 1.547 -7.677 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.467 0.289 -6.356 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -7.745 -0.295 -8.604 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -6.103 0.155 -9.021 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.266 -1.940 -7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -6.922 -2.396 -7.548 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -6.376 -3.543 -9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.371 -2.188 -10.110 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.539 -1.375 -9.929 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -6.927 -3.107 -11.811 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.087 -2.850 -13.343 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.467 -1.049 -11.889 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.145 -1.695 -13.387 1.00 0.00 H new ATOM 1096 N GLY A 80 -6.009 -1.675 -5.510 1.00 0.00 N ATOM 1097 CA GLY A 80 -5.131 -2.514 -4.646 1.00 0.00 C ATOM 1098 C GLY A 80 -5.747 -3.907 -4.501 1.00 0.00 C ATOM 1099 O GLY A 80 -6.431 -4.194 -3.539 1.00 0.00 O ATOM 0 H GLY A 80 -6.952 -2.038 -5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.135 -2.588 -5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.016 -2.051 -3.666 1.00 0.00 H new ATOM 1103 N LYS A 81 -5.512 -4.772 -5.451 1.00 0.00 N ATOM 1104 CA LYS A 81 -6.091 -6.146 -5.368 1.00 0.00 C ATOM 1105 C LYS A 81 -4.976 -7.191 -5.280 1.00 0.00 C ATOM 1106 O LYS A 81 -5.196 -8.366 -5.495 1.00 0.00 O ATOM 1107 CB LYS A 81 -6.882 -6.318 -6.666 1.00 0.00 C ATOM 1108 CG LYS A 81 -7.394 -7.757 -6.765 1.00 0.00 C ATOM 1109 CD LYS A 81 -8.507 -7.832 -7.811 1.00 0.00 C ATOM 1110 CE LYS A 81 -7.942 -8.395 -9.119 1.00 0.00 C ATOM 1111 NZ LYS A 81 -7.289 -7.233 -9.786 1.00 0.00 N ATOM 0 H LYS A 81 -4.946 -4.588 -6.279 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.716 -6.276 -4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.719 -5.620 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.250 -6.086 -7.523 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.578 -8.426 -7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.768 -8.089 -5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.318 -8.465 -7.450 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.928 -6.841 -7.981 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.226 -9.195 -8.928 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.731 -8.816 -9.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.257 -7.395 -10.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.833 -6.369 -9.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.321 -7.123 -9.423 1.00 0.00 H new ATOM 1125 N ARG A 82 -3.778 -6.775 -4.967 1.00 0.00 N ATOM 1126 CA ARG A 82 -2.656 -7.748 -4.867 1.00 0.00 C ATOM 1127 C ARG A 82 -2.758 -8.541 -3.562 1.00 0.00 C ATOM 1128 O ARG A 82 -3.545 -9.459 -3.444 1.00 0.00 O ATOM 1129 CB ARG A 82 -1.389 -6.888 -4.885 1.00 0.00 C ATOM 1130 CG ARG A 82 -1.658 -5.569 -4.157 1.00 0.00 C ATOM 1131 CD ARG A 82 -0.382 -5.101 -3.471 1.00 0.00 C ATOM 1132 NE ARG A 82 -0.837 -4.154 -2.416 1.00 0.00 N ATOM 1133 CZ ARG A 82 0.033 -3.594 -1.620 1.00 0.00 C ATOM 1134 NH1 ARG A 82 1.305 -3.864 -1.747 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -0.367 -2.765 -0.696 1.00 0.00 N ATOM 0 H ARG A 82 -3.530 -5.804 -4.777 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.663 -8.478 -5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.568 -7.420 -4.404 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -1.084 -6.693 -5.913 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.002 -4.814 -4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.452 -5.702 -3.422 1.00 0.00 H new ATOM 0 HD2 ARG A 82 0.165 -5.940 -3.040 1.00 0.00 H new ATOM 0 HD3 ARG A 82 0.289 -4.612 -4.177 1.00 0.00 H new ATOM 0 HE ARG A 82 -1.830 -3.943 -2.315 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.619 -4.513 -2.469 1.00 0.00 H new ATOM 0 HH12 ARG A 82 1.984 -3.426 -1.125 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.360 -2.554 -0.595 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.313 -2.328 -0.074 1.00 0.00 H new ATOM 1149 N GLY A 83 -1.970 -8.196 -2.581 1.00 0.00 N ATOM 1150 CA GLY A 83 -2.024 -8.931 -1.285 1.00 0.00 C ATOM 1151 C GLY A 83 -2.154 -10.433 -1.549 1.00 0.00 C ATOM 1152 O GLY A 83 -2.961 -11.113 -0.947 1.00 0.00 O ATOM 0 H GLY A 83 -1.290 -7.436 -2.621 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.124 -8.731 -0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.870 -8.582 -0.693 1.00 0.00 H new ATOM 1156 N TYR A 84 -1.365 -10.956 -2.448 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.445 -12.415 -2.750 1.00 0.00 C ATOM 1158 C TYR A 84 -0.346 -13.171 -1.998 1.00 0.00 C ATOM 1159 O TYR A 84 0.809 -13.140 -2.372 1.00 0.00 O ATOM 1160 CB TYR A 84 -1.231 -12.522 -4.260 1.00 0.00 C ATOM 1161 CG TYR A 84 -1.850 -13.802 -4.772 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -2.082 -14.870 -3.894 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -2.191 -13.923 -6.123 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -2.655 -16.055 -4.370 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -2.765 -15.109 -6.599 1.00 0.00 C ATOM 1166 CZ TYR A 84 -2.996 -16.174 -5.722 1.00 0.00 C ATOM 1167 OH TYR A 84 -3.561 -17.343 -6.189 1.00 0.00 O ATOM 0 H TYR A 84 -0.670 -10.438 -2.986 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.397 -12.848 -2.443 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.678 -11.664 -4.762 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.165 -12.505 -4.488 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -1.819 -14.778 -2.851 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.012 -13.101 -6.800 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -2.834 -16.878 -3.694 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -3.029 -15.201 -7.642 1.00 0.00 H new ATOM 0 HH TYR A 84 -3.738 -17.260 -7.149 1.00 0.00 H new ATOM 1177 N SER A 85 -0.697 -13.850 -0.940 1.00 0.00 N ATOM 1178 CA SER A 85 0.327 -14.606 -0.166 1.00 0.00 C ATOM 1179 C SER A 85 -0.234 -15.957 0.281 1.00 0.00 C ATOM 1180 O SER A 85 -1.403 -16.243 0.106 1.00 0.00 O ATOM 1181 CB SER A 85 0.636 -13.728 1.045 1.00 0.00 C ATOM 1182 OG SER A 85 1.787 -14.230 1.710 1.00 0.00 O ATOM 0 H SER A 85 -1.649 -13.914 -0.579 1.00 0.00 H new ATOM 0 HA SER A 85 1.218 -14.814 -0.758 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.805 -12.699 0.728 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.215 -13.716 1.726 1.00 0.00 H new ATOM 0 HG SER A 85 1.522 -14.938 2.334 1.00 0.00 H new ATOM 1188 N ARG A 86 0.590 -16.789 0.856 1.00 0.00 N ATOM 1189 CA ARG A 86 0.110 -18.118 1.315 1.00 0.00 C ATOM 1190 C ARG A 86 0.285 -18.238 2.829 1.00 0.00 C ATOM 1191 O ARG A 86 1.279 -17.818 3.386 1.00 0.00 O ATOM 1192 CB ARG A 86 0.990 -19.143 0.593 1.00 0.00 C ATOM 1193 CG ARG A 86 1.764 -18.469 -0.544 1.00 0.00 C ATOM 1194 CD ARG A 86 0.778 -17.887 -1.560 1.00 0.00 C ATOM 1195 NE ARG A 86 1.096 -18.575 -2.843 1.00 0.00 N ATOM 1196 CZ ARG A 86 0.691 -18.067 -3.976 1.00 0.00 C ATOM 1197 NH1 ARG A 86 0.008 -16.955 -3.986 1.00 0.00 N ATOM 1198 NH2 ARG A 86 0.970 -18.671 -5.097 1.00 0.00 N ATOM 0 H ARG A 86 1.578 -16.603 1.027 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.947 -18.271 1.096 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.687 -19.596 1.298 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.372 -19.947 0.195 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.401 -17.679 -0.146 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.419 -19.192 -1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.253 -18.070 -1.259 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.896 -16.807 -1.651 1.00 0.00 H new ATOM 0 HE ARG A 86 1.631 -19.444 -2.836 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.210 -16.482 -3.109 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.308 -16.559 -4.871 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.504 -19.540 -5.089 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.654 -18.275 -5.982 1.00 0.00 H new ATOM 1212 N GLY A 87 -0.674 -18.809 3.496 1.00 0.00 N ATOM 1213 CA GLY A 87 -0.570 -18.961 4.974 1.00 0.00 C ATOM 1214 C GLY A 87 -1.454 -17.917 5.659 1.00 0.00 C ATOM 1215 O GLY A 87 -2.666 -17.966 5.578 1.00 0.00 O ATOM 0 H GLY A 87 -1.529 -19.179 3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.878 -19.964 5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.466 -18.840 5.291 1.00 0.00 H new ATOM 1219 N LEU A 88 -0.858 -16.973 6.333 1.00 0.00 N ATOM 1220 CA LEU A 88 -1.664 -15.926 7.025 1.00 0.00 C ATOM 1221 C LEU A 88 -1.170 -14.528 6.635 1.00 0.00 C ATOM 1222 O LEU A 88 0.016 -14.263 6.617 1.00 0.00 O ATOM 1223 CB LEU A 88 -1.439 -16.178 8.516 1.00 0.00 C ATOM 1224 CG LEU A 88 -2.153 -15.098 9.329 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -2.461 -15.634 10.729 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -1.252 -13.866 9.445 1.00 0.00 C ATOM 0 H LEU A 88 0.153 -16.880 6.435 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.719 -15.973 6.756 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.816 -17.163 8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.372 -16.171 8.740 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.082 -14.824 8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.970 -14.865 11.309 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.102 -16.512 10.650 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.531 -15.908 11.227 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.761 -13.096 10.025 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.323 -14.141 9.944 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.030 -13.483 8.449 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.070 -13.634 6.327 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.652 -12.255 5.942 1.00 0.00 C ATOM 1240 C HIS A 89 -2.702 -11.247 6.415 1.00 0.00 C ATOM 1241 O HIS A 89 -3.826 -11.603 6.707 1.00 0.00 O ATOM 1242 CB HIS A 89 -1.576 -12.270 4.414 1.00 0.00 C ATOM 1243 CG HIS A 89 -1.000 -13.579 3.949 1.00 0.00 C ATOM 1244 ND1 HIS A 89 -1.752 -14.513 3.254 1.00 0.00 N ATOM 1245 CD2 HIS A 89 0.254 -14.124 4.072 1.00 0.00 C ATOM 1246 CE1 HIS A 89 -0.950 -15.561 2.988 1.00 0.00 C ATOM 1247 NE2 HIS A 89 0.282 -15.376 3.464 1.00 0.00 N ATOM 0 H HIS A 89 -3.077 -13.799 6.325 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.700 -11.969 6.390 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.570 -12.127 3.989 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.958 -11.444 4.063 1.00 0.00 H new ATOM 0 HD2 HIS A 89 1.091 -13.653 4.565 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -1.266 -16.445 2.454 1.00 0.00 H new ATOM 0 HE2 HIS A 89 1.074 -16.015 3.397 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.350 -9.994 6.497 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.343 -8.983 6.955 1.00 0.00 C ATOM 1257 C ALA A 90 -2.881 -7.573 6.586 1.00 0.00 C ATOM 1258 O ALA A 90 -1.703 -7.275 6.580 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.401 -9.145 8.475 1.00 0.00 C ATOM 0 H ALA A 90 -1.425 -9.629 6.269 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.318 -9.127 6.489 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.114 -8.432 8.890 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.717 -10.159 8.721 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.414 -8.960 8.899 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.802 -6.700 6.288 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.424 -5.311 5.930 1.00 0.00 C ATOM 1267 C TRP A 91 -4.338 -4.333 6.656 1.00 0.00 C ATOM 1268 O TRP A 91 -5.306 -4.717 7.282 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.601 -5.202 4.418 1.00 0.00 C ATOM 1270 CG TRP A 91 -5.026 -4.903 4.087 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -5.613 -3.693 4.215 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -6.050 -5.802 3.576 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -6.931 -3.789 3.812 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -7.249 -5.071 3.410 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -6.055 -7.168 3.244 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -8.412 -5.672 2.931 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -7.223 -7.778 2.763 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -8.400 -7.030 2.606 1.00 0.00 C ATOM 0 H TRP A 91 -4.804 -6.893 6.278 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.399 -5.076 6.218 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.956 -4.416 4.024 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.297 -6.133 3.941 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.130 -2.796 4.574 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.588 -3.009 3.812 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -5.154 -7.752 3.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.315 -5.092 2.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.216 -8.828 2.512 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.296 -7.504 2.234 1.00 0.00 H new ATOM 1289 N GLU A 92 -4.033 -3.077 6.589 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.884 -2.076 7.292 1.00 0.00 C ATOM 1291 C GLU A 92 -5.117 -0.839 6.424 1.00 0.00 C ATOM 1292 O GLU A 92 -4.227 -0.358 5.751 1.00 0.00 O ATOM 1293 CB GLU A 92 -4.097 -1.708 8.550 1.00 0.00 C ATOM 1294 CG GLU A 92 -4.705 -0.456 9.186 1.00 0.00 C ATOM 1295 CD GLU A 92 -4.315 -0.393 10.664 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -3.130 -0.295 10.940 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -5.207 -0.444 11.495 1.00 0.00 O ATOM 0 H GLU A 92 -3.235 -2.694 6.081 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.872 -2.476 7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.117 -2.535 9.259 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.052 -1.530 8.298 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.352 0.436 8.668 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -5.790 -0.475 9.086 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.310 -0.318 6.451 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.625 0.899 5.653 1.00 0.00 C ATOM 1306 C ILE A 93 -7.521 1.820 6.480 1.00 0.00 C ATOM 1307 O ILE A 93 -8.218 1.376 7.370 1.00 0.00 O ATOM 1308 CB ILE A 93 -7.363 0.396 4.415 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -6.467 -0.593 3.661 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -7.697 1.582 3.508 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -6.934 -0.705 2.210 1.00 0.00 C ATOM 0 H ILE A 93 -7.089 -0.687 6.997 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.734 1.464 5.377 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.285 -0.103 4.712 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.430 -0.259 3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -6.503 -1.571 4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.224 1.226 2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -8.330 2.286 4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -6.776 2.080 3.206 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -6.296 -1.409 1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -7.965 -1.059 2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.875 0.273 1.732 1.00 0.00 H new ATOM 1323 N SER A 94 -7.498 3.095 6.218 1.00 0.00 N ATOM 1324 CA SER A 94 -8.346 4.014 7.026 1.00 0.00 C ATOM 1325 C SER A 94 -8.842 5.199 6.197 1.00 0.00 C ATOM 1326 O SER A 94 -8.067 5.971 5.672 1.00 0.00 O ATOM 1327 CB SER A 94 -7.424 4.506 8.136 1.00 0.00 C ATOM 1328 OG SER A 94 -6.253 3.700 8.170 1.00 0.00 O ATOM 0 H SER A 94 -6.937 3.537 5.490 1.00 0.00 H new ATOM 0 HA SER A 94 -9.237 3.510 7.400 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.156 5.549 7.966 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.937 4.462 9.097 1.00 0.00 H new ATOM 0 HG SER A 94 -5.819 3.790 9.044 1.00 0.00 H new ATOM 1334 N TRP A 95 -10.133 5.365 6.114 1.00 0.00 N ATOM 1335 CA TRP A 95 -10.694 6.522 5.358 1.00 0.00 C ATOM 1336 C TRP A 95 -11.350 7.484 6.356 1.00 0.00 C ATOM 1337 O TRP A 95 -12.525 7.367 6.644 1.00 0.00 O ATOM 1338 CB TRP A 95 -11.756 5.930 4.424 1.00 0.00 C ATOM 1339 CG TRP A 95 -11.144 4.944 3.474 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -10.621 3.746 3.820 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -11.008 5.042 2.023 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -10.162 3.108 2.676 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.382 3.870 1.543 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -11.360 6.025 1.087 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -10.123 3.692 0.176 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -11.101 5.847 -0.268 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.485 4.688 -0.722 1.00 0.00 C ATOM 0 H TRP A 95 -10.826 4.748 6.538 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.934 7.068 4.798 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -12.532 5.440 5.013 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -12.239 6.730 3.863 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -10.569 3.350 4.823 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.717 2.190 2.671 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -11.839 6.933 1.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.646 2.789 -0.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.381 6.616 -0.973 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.287 4.561 -1.776 1.00 0.00 H new ATOM 1358 N PRO A 96 -10.565 8.394 6.869 1.00 0.00 N ATOM 1359 CA PRO A 96 -11.078 9.367 7.861 1.00 0.00 C ATOM 1360 C PRO A 96 -11.760 10.557 7.180 1.00 0.00 C ATOM 1361 O PRO A 96 -11.115 11.403 6.593 1.00 0.00 O ATOM 1362 CB PRO A 96 -9.816 9.825 8.583 1.00 0.00 C ATOM 1363 CG PRO A 96 -8.694 9.611 7.609 1.00 0.00 C ATOM 1364 CD PRO A 96 -9.144 8.596 6.583 1.00 0.00 C ATOM 0 HA PRO A 96 -11.829 8.934 8.521 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.889 10.873 8.873 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -9.657 9.252 9.496 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.428 10.550 7.123 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.803 9.257 8.128 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -8.991 8.963 5.568 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -8.584 7.665 6.673 1.00 0.00 H new ATOM 1372 N LEU A 97 -13.060 10.642 7.277 1.00 0.00 N ATOM 1373 CA LEU A 97 -13.780 11.793 6.656 1.00 0.00 C ATOM 1374 C LEU A 97 -14.039 12.871 7.716 1.00 0.00 C ATOM 1375 O LEU A 97 -14.170 14.040 7.410 1.00 0.00 O ATOM 1376 CB LEU A 97 -15.101 11.212 6.144 1.00 0.00 C ATOM 1377 CG LEU A 97 -15.462 11.806 4.772 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -14.762 13.153 4.562 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -15.026 10.836 3.674 1.00 0.00 C ATOM 0 H LEU A 97 -13.654 9.966 7.758 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.209 12.258 5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.021 10.128 6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.897 11.423 6.858 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.540 11.963 4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.032 13.555 3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.074 13.850 5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.682 13.013 4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -15.280 11.252 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.949 10.680 3.733 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.538 9.883 3.806 1.00 0.00 H new ATOM 1495 N VAL A 105 -13.293 3.777 -1.635 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.637 2.322 -1.620 1.00 0.00 C ATOM 1497 C VAL A 105 -12.682 1.438 -0.802 1.00 0.00 C ATOM 1498 O VAL A 105 -11.474 1.566 -0.865 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.531 1.975 -3.082 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -14.261 3.051 -3.883 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -12.064 1.988 -3.465 1.00 0.00 C ATOM 0 HA VAL A 105 -14.604 2.146 -1.149 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.966 0.996 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.197 2.819 -4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.308 3.082 -3.581 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -13.800 4.021 -3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -11.962 1.739 -4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -11.649 2.980 -3.284 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -11.525 1.254 -2.865 1.00 0.00 H new ATOM 1511 N VAL A 106 -13.241 0.500 -0.075 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.412 -0.460 0.719 1.00 0.00 C ATOM 1513 C VAL A 106 -13.178 -1.777 0.880 1.00 0.00 C ATOM 1514 O VAL A 106 -14.275 -1.796 1.401 1.00 0.00 O ATOM 1515 CB VAL A 106 -12.205 0.194 2.079 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -10.857 -0.246 2.657 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -12.217 1.710 1.920 1.00 0.00 C ATOM 0 H VAL A 106 -14.248 0.358 0.002 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.460 -0.679 0.235 1.00 0.00 H new ATOM 0 HB VAL A 106 -13.006 -0.108 2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.708 0.222 3.630 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.846 -1.330 2.770 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.056 0.057 1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -12.069 2.179 2.893 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.415 2.012 1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -13.175 2.025 1.507 1.00 0.00 H new ATOM 1527 N GLY A 107 -12.625 -2.880 0.453 1.00 0.00 N ATOM 1528 CA GLY A 107 -13.366 -4.167 0.615 1.00 0.00 C ATOM 1529 C GLY A 107 -12.695 -5.287 -0.182 1.00 0.00 C ATOM 1530 O GLY A 107 -11.545 -5.198 -0.559 1.00 0.00 O ATOM 0 H GLY A 107 -11.710 -2.948 0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.405 -4.439 1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.396 -4.043 0.280 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.418 -6.348 -0.432 1.00 0.00 N ATOM 1535 CA VAL A 108 -12.845 -7.494 -1.198 1.00 0.00 C ATOM 1536 C VAL A 108 -13.906 -8.072 -2.140 1.00 0.00 C ATOM 1537 O VAL A 108 -15.089 -8.005 -1.872 1.00 0.00 O ATOM 1538 CB VAL A 108 -12.437 -8.511 -0.127 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -13.523 -8.594 0.947 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -12.245 -9.892 -0.760 1.00 0.00 C ATOM 0 H VAL A 108 -14.387 -6.470 -0.136 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.998 -7.208 -1.822 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.499 -8.189 0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.229 -9.318 1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.653 -7.616 1.410 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.462 -8.907 0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.955 -10.608 0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.179 -10.214 -1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.464 -9.839 -1.519 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.497 -8.630 -3.246 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.494 -9.199 -4.204 1.00 0.00 C ATOM 1552 C ALA A 109 -14.129 -10.640 -4.574 1.00 0.00 C ATOM 1553 O ALA A 109 -12.978 -11.025 -4.544 1.00 0.00 O ATOM 1554 CB ALA A 109 -14.416 -8.296 -5.435 1.00 0.00 C ATOM 0 H ALA A 109 -12.521 -8.718 -3.529 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.497 -9.231 -3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.120 -8.647 -6.189 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.667 -7.273 -5.153 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -13.405 -8.323 -5.842 1.00 0.00 H new ATOM 1560 N THR A 110 -15.103 -11.439 -4.925 1.00 0.00 N ATOM 1561 CA THR A 110 -14.815 -12.852 -5.296 1.00 0.00 C ATOM 1562 C THR A 110 -14.818 -13.012 -6.814 1.00 0.00 C ATOM 1563 O THR A 110 -15.766 -12.667 -7.489 1.00 0.00 O ATOM 1564 CB THR A 110 -15.948 -13.676 -4.692 1.00 0.00 C ATOM 1565 OG1 THR A 110 -17.000 -12.813 -4.284 1.00 0.00 O ATOM 1566 CG2 THR A 110 -15.434 -14.469 -3.489 1.00 0.00 C ATOM 0 H THR A 110 -16.086 -11.171 -4.970 1.00 0.00 H new ATOM 0 HA THR A 110 -13.838 -13.169 -4.932 1.00 0.00 H new ATOM 0 HB THR A 110 -16.322 -14.373 -5.442 1.00 0.00 H new ATOM 0 HG1 THR A 110 -17.728 -13.344 -3.898 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.249 -15.054 -3.064 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.635 -15.138 -3.809 1.00 0.00 H new ATOM 0 HG23 THR A 110 -15.051 -13.780 -2.736 1.00 0.00 H new ATOM 1574 N ALA A 111 -13.765 -13.549 -7.345 1.00 0.00 N ATOM 1575 CA ALA A 111 -13.690 -13.758 -8.818 1.00 0.00 C ATOM 1576 C ALA A 111 -14.168 -15.168 -9.164 1.00 0.00 C ATOM 1577 O ALA A 111 -14.710 -15.414 -10.222 1.00 0.00 O ATOM 1578 CB ALA A 111 -12.214 -13.584 -9.174 1.00 0.00 C ATOM 0 H ALA A 111 -12.944 -13.856 -6.823 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.319 -13.060 -9.371 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -12.079 -13.724 -10.247 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.888 -12.582 -8.895 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.620 -14.322 -8.635 1.00 0.00 H new ATOM 1584 N LEU A 112 -13.972 -16.095 -8.268 1.00 0.00 N ATOM 1585 CA LEU A 112 -14.413 -17.494 -8.528 1.00 0.00 C ATOM 1586 C LEU A 112 -15.909 -17.630 -8.244 1.00 0.00 C ATOM 1587 O LEU A 112 -16.523 -18.620 -8.581 1.00 0.00 O ATOM 1588 CB LEU A 112 -13.601 -18.352 -7.558 1.00 0.00 C ATOM 1589 CG LEU A 112 -13.933 -17.949 -6.119 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -14.458 -19.167 -5.355 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -12.670 -17.426 -5.433 1.00 0.00 C ATOM 0 H LEU A 112 -13.524 -15.943 -7.364 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.255 -17.795 -9.564 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.827 -19.407 -7.713 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.535 -18.223 -7.746 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.694 -17.169 -6.127 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -14.694 -18.880 -4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.357 -19.543 -5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.697 -19.947 -5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.905 -17.139 -4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.910 -18.207 -5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.294 -16.559 -5.976 1.00 0.00 H new ATOM 1603 N ALA A 113 -16.489 -16.638 -7.618 1.00 0.00 N ATOM 1604 CA ALA A 113 -17.950 -16.685 -7.288 1.00 0.00 C ATOM 1605 C ALA A 113 -18.700 -17.638 -8.225 1.00 0.00 C ATOM 1606 O ALA A 113 -19.224 -17.228 -9.241 1.00 0.00 O ATOM 1607 CB ALA A 113 -18.441 -15.250 -7.487 1.00 0.00 C ATOM 0 H ALA A 113 -16.010 -15.789 -7.318 1.00 0.00 H new ATOM 0 HA ALA A 113 -18.123 -17.051 -6.276 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -19.507 -15.196 -7.265 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -17.897 -14.583 -6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -18.270 -14.947 -8.520 1.00 0.00 H new ATOM 1813 N SER A 128 -18.808 -11.715 -11.849 1.00 0.00 N ATOM 1814 CA SER A 128 -17.911 -11.584 -10.663 1.00 0.00 C ATOM 1815 C SER A 128 -18.727 -11.207 -9.423 1.00 0.00 C ATOM 1816 O SER A 128 -19.938 -11.119 -9.468 1.00 0.00 O ATOM 1817 CB SER A 128 -16.937 -10.465 -11.026 1.00 0.00 C ATOM 1818 OG SER A 128 -15.889 -10.426 -10.066 1.00 0.00 O ATOM 0 HA SER A 128 -17.393 -12.515 -10.431 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.527 -10.632 -12.022 1.00 0.00 H new ATOM 0 HB3 SER A 128 -17.458 -9.508 -11.052 1.00 0.00 H new ATOM 0 HG SER A 128 -15.261 -9.710 -10.296 1.00 0.00 H new ATOM 1824 N GLU A 129 -18.072 -10.982 -8.318 1.00 0.00 N ATOM 1825 CA GLU A 129 -18.806 -10.610 -7.075 1.00 0.00 C ATOM 1826 C GLU A 129 -17.930 -9.717 -6.195 1.00 0.00 C ATOM 1827 O GLU A 129 -16.787 -10.029 -5.922 1.00 0.00 O ATOM 1828 CB GLU A 129 -19.097 -11.936 -6.374 1.00 0.00 C ATOM 1829 CG GLU A 129 -20.607 -12.106 -6.208 1.00 0.00 C ATOM 1830 CD GLU A 129 -20.889 -13.291 -5.282 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -20.570 -14.405 -5.664 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -21.418 -13.065 -4.206 1.00 0.00 O ATOM 0 H GLU A 129 -17.058 -11.040 -8.221 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.719 -10.053 -7.284 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.689 -12.763 -6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.609 -11.959 -5.400 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -21.043 -11.196 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -21.074 -12.271 -7.179 1.00 0.00 H new ATOM 1839 N SER A 130 -18.453 -8.609 -5.749 1.00 0.00 N ATOM 1840 CA SER A 130 -17.646 -7.698 -4.888 1.00 0.00 C ATOM 1841 C SER A 130 -18.327 -7.513 -3.530 1.00 0.00 C ATOM 1842 O SER A 130 -19.444 -7.041 -3.443 1.00 0.00 O ATOM 1843 CB SER A 130 -17.600 -6.375 -5.648 1.00 0.00 C ATOM 1844 OG SER A 130 -16.848 -5.429 -4.898 1.00 0.00 O ATOM 0 H SER A 130 -19.404 -8.294 -5.943 1.00 0.00 H new ATOM 0 HA SER A 130 -16.648 -8.091 -4.692 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.148 -6.521 -6.629 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.611 -6.003 -5.815 1.00 0.00 H new ATOM 0 HG SER A 130 -16.815 -4.578 -5.384 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.663 -7.878 -2.468 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.273 -7.721 -1.116 1.00 0.00 C ATOM 1852 C TRP A 131 -17.314 -6.968 -0.189 1.00 0.00 C ATOM 1853 O TRP A 131 -16.180 -7.358 -0.002 1.00 0.00 O ATOM 1854 CB TRP A 131 -18.496 -9.147 -0.613 1.00 0.00 C ATOM 1855 CG TRP A 131 -19.958 -9.462 -0.646 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -20.751 -9.353 -1.736 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -20.811 -9.935 0.436 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -22.038 -9.727 -1.393 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -22.125 -10.094 -0.063 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -20.576 -10.237 1.789 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -23.168 -10.539 0.749 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -21.623 -10.684 2.611 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -22.917 -10.835 2.092 1.00 0.00 C ATOM 0 H TRP A 131 -16.725 -8.278 -2.477 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.201 -7.150 -1.145 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -17.946 -9.854 -1.234 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -18.113 -9.250 0.402 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -20.432 -9.027 -2.715 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -22.825 -9.731 -2.041 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -19.583 -10.124 2.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -24.162 -10.654 0.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -21.431 -10.913 3.649 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -23.718 -11.179 2.729 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.763 -5.891 0.391 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.881 -5.112 1.304 1.00 0.00 C ATOM 1876 C GLY A 132 -17.565 -3.795 1.661 1.00 0.00 C ATOM 1877 O GLY A 132 -18.736 -3.763 1.985 1.00 0.00 O ATOM 0 H GLY A 132 -18.704 -5.516 0.272 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.676 -5.686 2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.921 -4.919 0.825 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.851 -2.702 1.602 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.480 -1.394 1.939 1.00 0.00 C ATOM 1883 C TRP A 133 -17.380 -0.435 0.756 1.00 0.00 C ATOM 1884 O TRP A 133 -16.310 0.002 0.380 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.685 -0.875 3.137 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.982 -1.743 4.313 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -18.080 -2.519 4.434 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -16.199 -1.941 5.525 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -18.023 -3.186 5.645 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.883 -2.863 6.354 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.976 -1.419 5.983 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.371 -3.252 7.592 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -14.458 -1.809 7.228 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -15.155 -2.723 8.032 1.00 0.00 C ATOM 0 H TRP A 133 -15.867 -2.659 1.337 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.541 -1.489 2.168 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.617 -0.887 2.917 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.955 0.159 3.352 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.873 -2.605 3.705 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.736 -3.837 5.974 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.432 -0.713 5.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -16.911 -3.957 8.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -13.517 -1.403 7.569 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -14.752 -3.017 8.990 1.00 0.00 H new ATOM 1905 N ASP A 134 -18.496 -0.106 0.171 1.00 0.00 N ATOM 1906 CA ASP A 134 -18.486 0.828 -0.993 1.00 0.00 C ATOM 1907 C ASP A 134 -19.302 2.086 -0.677 1.00 0.00 C ATOM 1908 O ASP A 134 -20.511 2.036 -0.557 1.00 0.00 O ATOM 1909 CB ASP A 134 -19.131 0.045 -2.135 1.00 0.00 C ATOM 1910 CG ASP A 134 -18.825 0.737 -3.466 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -18.611 1.937 -3.452 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -18.810 0.053 -4.476 1.00 0.00 O ATOM 0 H ASP A 134 -19.418 -0.443 0.448 1.00 0.00 H new ATOM 0 HA ASP A 134 -17.479 1.161 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -18.752 -0.977 -2.149 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -20.209 -0.017 -1.984 1.00 0.00 H new ATOM 1917 N ILE A 135 -18.658 3.213 -0.547 1.00 0.00 N ATOM 1918 CA ILE A 135 -19.408 4.468 -0.247 1.00 0.00 C ATOM 1919 C ILE A 135 -18.826 5.636 -1.046 1.00 0.00 C ATOM 1920 O ILE A 135 -18.918 6.780 -0.648 1.00 0.00 O ATOM 1921 CB ILE A 135 -19.223 4.698 1.253 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -17.731 4.767 1.579 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -19.862 3.546 2.031 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -17.547 4.957 3.085 1.00 0.00 C ATOM 0 H ILE A 135 -17.648 3.321 -0.635 1.00 0.00 H new ATOM 0 HA ILE A 135 -20.461 4.392 -0.518 1.00 0.00 H new ATOM 0 HB ILE A 135 -19.701 5.636 1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -17.234 3.853 1.253 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.267 5.592 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -19.729 3.711 3.100 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -20.926 3.498 1.801 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -19.386 2.607 1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -16.483 5.006 3.318 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -18.030 5.883 3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.996 4.117 3.615 1.00 0.00 H new ATOM 2342 N VAL A 163 -16.557 3.519 8.049 1.00 0.00 N ATOM 2343 CA VAL A 163 -15.828 3.851 9.307 1.00 0.00 C ATOM 2344 C VAL A 163 -14.880 5.026 9.065 1.00 0.00 C ATOM 2345 O VAL A 163 -13.739 4.837 8.691 1.00 0.00 O ATOM 2346 CB VAL A 163 -15.042 2.586 9.665 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -14.898 2.486 11.184 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -15.789 1.351 9.150 1.00 0.00 C ATOM 0 HA VAL A 163 -16.503 4.144 10.111 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.056 2.635 9.204 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -14.339 1.586 11.438 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -14.366 3.361 11.557 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -15.887 2.440 11.641 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -15.227 0.453 9.406 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -16.776 1.305 9.610 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -15.896 1.416 8.067 1.00 0.00 H new ATOM 2358 N PRO A 164 -15.392 6.207 9.283 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.585 7.435 9.082 1.00 0.00 C ATOM 2360 C PRO A 164 -13.527 7.562 10.178 1.00 0.00 C ATOM 2361 O PRO A 164 -13.543 8.480 10.973 1.00 0.00 O ATOM 2362 CB PRO A 164 -15.613 8.559 9.178 1.00 0.00 C ATOM 2363 CG PRO A 164 -16.730 7.993 9.996 1.00 0.00 C ATOM 2364 CD PRO A 164 -16.754 6.507 9.734 1.00 0.00 C ATOM 0 HA PRO A 164 -14.042 7.444 8.137 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -15.187 9.444 9.650 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.961 8.861 8.190 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.574 8.196 11.056 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -17.681 8.449 9.720 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -17.010 5.947 10.633 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -17.492 6.247 8.976 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.604 6.643 10.218 1.00 0.00 N ATOM 2373 CA GLU A 165 -11.536 6.698 11.253 1.00 0.00 C ATOM 2374 C GLU A 165 -10.435 5.693 10.915 1.00 0.00 C ATOM 2375 O GLU A 165 -9.435 6.030 10.317 1.00 0.00 O ATOM 2376 CB GLU A 165 -12.233 6.318 12.561 1.00 0.00 C ATOM 2377 CG GLU A 165 -11.192 6.199 13.677 1.00 0.00 C ATOM 2378 CD GLU A 165 -11.725 6.872 14.944 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -12.921 6.792 15.174 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -10.930 7.453 15.662 1.00 0.00 O ATOM 0 H GLU A 165 -12.543 5.853 9.576 1.00 0.00 H new ATOM 0 HA GLU A 165 -11.065 7.679 11.317 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -12.977 7.071 12.821 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -12.764 5.373 12.442 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.973 5.150 13.874 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.257 6.668 13.369 1.00 0.00 H new ATOM 2387 N ARG A 166 -10.618 4.459 11.292 1.00 0.00 N ATOM 2388 CA ARG A 166 -9.589 3.430 10.990 1.00 0.00 C ATOM 2389 C ARG A 166 -10.237 2.048 10.871 1.00 0.00 C ATOM 2390 O ARG A 166 -11.242 1.766 11.494 1.00 0.00 O ATOM 2391 CB ARG A 166 -8.622 3.483 12.175 1.00 0.00 C ATOM 2392 CG ARG A 166 -7.916 2.135 12.330 1.00 0.00 C ATOM 2393 CD ARG A 166 -6.433 2.363 12.630 1.00 0.00 C ATOM 2394 NE ARG A 166 -6.407 3.453 13.644 1.00 0.00 N ATOM 2395 CZ ARG A 166 -5.309 4.132 13.846 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -4.233 3.856 13.161 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -5.289 5.088 14.734 1.00 0.00 N ATOM 0 H ARG A 166 -11.437 4.120 11.797 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.080 3.615 10.044 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -7.887 4.273 12.021 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.165 3.726 13.088 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.376 1.563 13.135 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.027 1.548 11.418 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.964 1.457 13.013 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -5.888 2.648 11.730 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.247 3.670 14.181 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -4.248 3.109 12.466 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -3.377 4.387 13.320 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.130 5.304 15.269 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.433 5.619 14.893 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.668 1.184 10.075 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.248 -0.180 9.915 1.00 0.00 C ATOM 2413 C LEU A 167 -9.133 -1.212 9.729 1.00 0.00 C ATOM 2414 O LEU A 167 -8.244 -1.038 8.920 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.112 -0.103 8.655 1.00 0.00 C ATOM 2416 CG LEU A 167 -11.987 1.151 8.698 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -11.172 2.359 8.234 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -13.189 0.961 7.770 1.00 0.00 C ATOM 0 H LEU A 167 -8.826 1.364 9.528 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.824 -0.484 10.789 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.477 -0.084 7.769 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -11.739 -0.992 8.579 1.00 0.00 H new ATOM 0 HG LEU A 167 -12.334 1.318 9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -11.796 3.252 8.265 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -10.313 2.493 8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -10.825 2.194 7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -13.815 1.853 7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -12.839 0.795 6.751 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -13.770 0.099 8.099 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.178 -2.286 10.467 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.125 -3.332 10.325 1.00 0.00 C ATOM 2432 C LEU A 168 -8.685 -4.521 9.540 1.00 0.00 C ATOM 2433 O LEU A 168 -9.700 -5.085 9.896 1.00 0.00 O ATOM 2434 CB LEU A 168 -7.780 -3.745 11.756 1.00 0.00 C ATOM 2435 CG LEU A 168 -6.498 -4.578 11.752 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -6.759 -5.914 11.054 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -5.400 -3.819 11.003 1.00 0.00 C ATOM 0 H LEU A 168 -9.897 -2.485 11.162 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.247 -2.974 9.787 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.650 -2.861 12.380 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -8.599 -4.321 12.187 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.180 -4.760 12.779 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.845 -6.508 11.051 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -7.542 -6.455 11.585 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -7.077 -5.732 10.027 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -4.485 -4.412 10.999 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -5.719 -3.637 9.977 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -5.213 -2.866 11.499 1.00 0.00 H new ATOM 2449 N VAL A 169 -8.043 -4.898 8.470 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.560 -6.044 7.666 1.00 0.00 C ATOM 2451 C VAL A 169 -7.679 -7.277 7.858 1.00 0.00 C ATOM 2452 O VAL A 169 -6.466 -7.200 7.829 1.00 0.00 O ATOM 2453 CB VAL A 169 -8.513 -5.577 6.211 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -9.474 -6.427 5.378 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.934 -4.108 6.120 1.00 0.00 C ATOM 0 H VAL A 169 -7.188 -4.467 8.118 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.568 -6.325 7.970 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.496 -5.684 5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -9.444 -6.098 4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -9.177 -7.474 5.435 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -10.487 -6.316 5.765 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.898 -3.783 5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.949 -3.996 6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.255 -3.497 6.715 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.284 -8.414 8.044 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.491 -9.664 8.230 1.00 0.00 C ATOM 2467 C VAL A 170 -7.698 -10.594 7.031 1.00 0.00 C ATOM 2468 O VAL A 170 -8.810 -10.814 6.593 1.00 0.00 O ATOM 2469 CB VAL A 170 -8.042 -10.297 9.507 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -9.430 -10.878 9.232 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -7.104 -11.416 9.964 1.00 0.00 C ATOM 0 H VAL A 170 -9.296 -8.535 8.076 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.421 -9.473 8.305 1.00 0.00 H new ATOM 0 HB VAL A 170 -8.114 -9.539 10.287 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.823 -11.329 10.143 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -10.099 -10.082 8.904 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.359 -11.637 8.453 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.495 -11.869 10.875 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.034 -12.173 9.183 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -6.114 -11.004 10.160 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.641 -11.139 6.494 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.791 -12.047 5.323 1.00 0.00 C ATOM 2483 C LEU A 171 -5.968 -13.318 5.531 1.00 0.00 C ATOM 2484 O LEU A 171 -4.757 -13.312 5.421 1.00 0.00 O ATOM 2485 CB LEU A 171 -6.254 -11.251 4.135 1.00 0.00 C ATOM 2486 CG LEU A 171 -5.852 -12.208 3.009 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -7.089 -12.949 2.499 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -5.229 -11.410 1.861 1.00 0.00 C ATOM 0 H LEU A 171 -5.683 -10.995 6.814 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.824 -12.359 5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.013 -10.554 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.394 -10.656 4.443 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.128 -12.929 3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.801 -13.630 1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.535 -13.518 3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.814 -12.229 2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.942 -12.090 1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.954 -10.689 1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.346 -10.882 2.222 1.00 0.00 H new ATOM 2500 N ASP A 172 -6.614 -14.410 5.820 1.00 0.00 N ATOM 2501 CA ASP A 172 -5.866 -15.681 6.023 1.00 0.00 C ATOM 2502 C ASP A 172 -6.020 -16.576 4.799 1.00 0.00 C ATOM 2503 O ASP A 172 -7.099 -16.733 4.255 1.00 0.00 O ATOM 2504 CB ASP A 172 -6.493 -16.339 7.243 1.00 0.00 C ATOM 2505 CG ASP A 172 -5.860 -17.715 7.464 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -4.944 -18.048 6.729 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -6.302 -18.412 8.362 1.00 0.00 O ATOM 0 H ASP A 172 -7.626 -14.479 5.925 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.800 -15.507 6.167 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.345 -15.713 8.123 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.569 -16.441 7.102 1.00 0.00 H new ATOM 2512 N MET A 173 -4.947 -17.164 4.369 1.00 0.00 N ATOM 2513 CA MET A 173 -5.006 -18.056 3.178 1.00 0.00 C ATOM 2514 C MET A 173 -5.128 -19.515 3.616 1.00 0.00 C ATOM 2515 O MET A 173 -5.889 -20.275 3.051 1.00 0.00 O ATOM 2516 CB MET A 173 -3.691 -17.823 2.434 1.00 0.00 C ATOM 2517 CG MET A 173 -3.538 -18.868 1.327 1.00 0.00 C ATOM 2518 SD MET A 173 -5.053 -18.928 0.337 1.00 0.00 S ATOM 2519 CE MET A 173 -5.234 -20.729 0.308 1.00 0.00 C ATOM 0 H MET A 173 -4.024 -17.067 4.791 1.00 0.00 H new ATOM 0 HA MET A 173 -5.869 -17.842 2.547 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.676 -16.820 2.007 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.852 -17.887 3.127 1.00 0.00 H new ATOM 0 HG2 MET A 173 -2.687 -18.619 0.693 1.00 0.00 H new ATOM 0 HG3 MET A 173 -3.337 -19.847 1.762 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.016 -21.101 -0.693 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.540 -21.176 1.020 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.255 -20.996 0.580 1.00 0.00 H new ATOM 2529 N GLU A 174 -4.397 -19.912 4.625 1.00 0.00 N ATOM 2530 CA GLU A 174 -4.498 -21.322 5.095 1.00 0.00 C ATOM 2531 C GLU A 174 -5.966 -21.746 5.058 1.00 0.00 C ATOM 2532 O GLU A 174 -6.294 -22.900 4.869 1.00 0.00 O ATOM 2533 CB GLU A 174 -3.973 -21.307 6.531 1.00 0.00 C ATOM 2534 CG GLU A 174 -3.584 -22.727 6.948 1.00 0.00 C ATOM 2535 CD GLU A 174 -4.659 -23.300 7.874 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -4.898 -22.705 8.911 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -5.224 -24.325 7.529 1.00 0.00 O ATOM 0 H GLU A 174 -3.740 -19.325 5.139 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.933 -22.021 4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.110 -20.645 6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.736 -20.915 7.204 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.474 -23.359 6.067 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.619 -22.717 7.456 1.00 0.00 H new ATOM 2544 N GLU A 175 -6.847 -20.797 5.221 1.00 0.00 N ATOM 2545 CA GLU A 175 -8.301 -21.098 5.180 1.00 0.00 C ATOM 2546 C GLU A 175 -8.910 -20.396 3.971 1.00 0.00 C ATOM 2547 O GLU A 175 -9.920 -20.806 3.433 1.00 0.00 O ATOM 2548 CB GLU A 175 -8.863 -20.491 6.459 1.00 0.00 C ATOM 2549 CG GLU A 175 -9.888 -21.447 7.077 1.00 0.00 C ATOM 2550 CD GLU A 175 -9.763 -21.413 8.601 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -8.899 -20.704 9.090 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -10.535 -22.097 9.253 1.00 0.00 O ATOM 0 H GLU A 175 -6.616 -19.817 5.382 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.513 -22.165 5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -8.057 -20.300 7.167 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -9.331 -19.531 6.242 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -10.896 -21.160 6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.723 -22.460 6.710 1.00 0.00 H new ATOM 2559 N GLY A 176 -8.299 -19.320 3.556 1.00 0.00 N ATOM 2560 CA GLY A 176 -8.828 -18.556 2.398 1.00 0.00 C ATOM 2561 C GLY A 176 -9.961 -17.659 2.887 1.00 0.00 C ATOM 2562 O GLY A 176 -10.846 -17.295 2.138 1.00 0.00 O ATOM 0 H GLY A 176 -7.451 -18.938 3.974 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.038 -17.956 1.947 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.190 -19.237 1.628 1.00 0.00 H new ATOM 2566 N THR A 177 -9.947 -17.305 4.146 1.00 0.00 N ATOM 2567 CA THR A 177 -11.044 -16.438 4.679 1.00 0.00 C ATOM 2568 C THR A 177 -10.520 -15.058 5.083 1.00 0.00 C ATOM 2569 O THR A 177 -9.580 -14.933 5.844 1.00 0.00 O ATOM 2570 CB THR A 177 -11.583 -17.175 5.906 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.682 -18.208 6.271 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.950 -17.779 5.585 1.00 0.00 C ATOM 0 H THR A 177 -9.233 -17.574 4.823 1.00 0.00 H new ATOM 0 HA THR A 177 -11.812 -16.268 3.925 1.00 0.00 H new ATOM 0 HB THR A 177 -11.685 -16.472 6.733 1.00 0.00 H new ATOM 0 HG1 THR A 177 -11.187 -18.987 6.586 1.00 0.00 H new ATOM 0 HG21 THR A 177 -13.331 -18.303 6.461 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.643 -16.984 5.308 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.852 -18.481 4.757 1.00 0.00 H new ATOM 2580 N LEU A 178 -11.141 -14.020 4.590 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.713 -12.639 4.953 1.00 0.00 C ATOM 2582 C LEU A 178 -11.945 -11.796 5.281 1.00 0.00 C ATOM 2583 O LEU A 178 -13.032 -12.060 4.807 1.00 0.00 O ATOM 2584 CB LEU A 178 -10.002 -12.086 3.717 1.00 0.00 C ATOM 2585 CG LEU A 178 -10.727 -12.550 2.451 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -10.775 -11.401 1.443 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -9.976 -13.734 1.838 1.00 0.00 C ATOM 0 H LEU A 178 -11.931 -14.071 3.947 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.059 -12.625 5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.980 -10.997 3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.966 -12.426 3.699 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.742 -12.855 2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -11.291 -11.730 0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.309 -10.557 1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.759 -11.097 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.492 -14.065 0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.961 -13.429 1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.940 -14.553 2.556 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.789 -10.787 6.090 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.965 -9.940 6.444 1.00 0.00 C ATOM 2601 C GLY A 179 -12.498 -8.546 6.861 1.00 0.00 C ATOM 2602 O GLY A 179 -11.318 -8.291 7.005 1.00 0.00 O ATOM 0 H GLY A 179 -10.906 -10.512 6.520 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.640 -9.866 5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.526 -10.403 7.256 1.00 0.00 H new ATOM 2606 N TYR A 180 -13.420 -7.643 7.061 1.00 0.00 N ATOM 2607 CA TYR A 180 -13.042 -6.264 7.470 1.00 0.00 C ATOM 2608 C TYR A 180 -13.648 -5.942 8.836 1.00 0.00 C ATOM 2609 O TYR A 180 -14.846 -6.014 9.030 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.634 -5.355 6.395 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.774 -4.126 6.240 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.865 -3.777 7.246 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -12.884 -3.333 5.090 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -11.066 -2.637 7.103 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -12.085 -2.193 4.948 1.00 0.00 C ATOM 2616 CZ TYR A 180 -11.176 -1.845 5.953 1.00 0.00 C ATOM 2617 OH TYR A 180 -10.389 -0.721 5.812 1.00 0.00 O ATOM 0 H TYR A 180 -14.422 -7.804 6.958 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.963 -6.138 7.559 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -13.696 -5.889 5.447 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.650 -5.068 6.666 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.780 -4.388 8.133 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -13.585 -3.602 4.314 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.365 -2.368 7.879 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.170 -1.581 4.062 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.959 0.075 5.772 1.00 0.00 H new ATOM 2627 N SER A 181 -12.829 -5.592 9.785 1.00 0.00 N ATOM 2628 CA SER A 181 -13.349 -5.268 11.141 1.00 0.00 C ATOM 2629 C SER A 181 -12.553 -4.110 11.745 1.00 0.00 C ATOM 2630 O SER A 181 -11.346 -4.041 11.623 1.00 0.00 O ATOM 2631 CB SER A 181 -13.146 -6.543 11.957 1.00 0.00 C ATOM 2632 OG SER A 181 -13.811 -6.411 13.206 1.00 0.00 O ATOM 0 H SER A 181 -11.817 -5.516 9.680 1.00 0.00 H new ATOM 0 HA SER A 181 -14.394 -4.960 11.122 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.537 -7.403 11.413 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.082 -6.722 12.115 1.00 0.00 H new ATOM 0 HG SER A 181 -13.507 -7.117 13.815 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.220 -3.205 12.401 1.00 0.00 N ATOM 2639 CA ILE A 182 -12.507 -2.052 13.018 1.00 0.00 C ATOM 2640 C ILE A 182 -12.276 -2.318 14.506 1.00 0.00 C ATOM 2641 O ILE A 182 -13.205 -2.447 15.279 1.00 0.00 O ATOM 2642 CB ILE A 182 -13.435 -0.852 12.824 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -14.854 -1.219 13.287 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.455 -0.457 11.344 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -15.717 -1.607 12.085 1.00 0.00 C ATOM 0 H ILE A 182 -14.231 -3.213 12.538 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.530 -1.881 12.566 1.00 0.00 H new ATOM 0 HB ILE A 182 -13.073 -0.011 13.415 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -14.811 -2.046 13.995 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -15.304 -0.375 13.810 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -14.116 0.398 11.205 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.447 -0.192 11.024 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.816 -1.296 10.748 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -16.720 -1.865 12.425 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -15.774 -0.768 11.392 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.273 -2.465 11.580 1.00 0.00 H new ATOM 2657 N GLY A 183 -11.041 -2.403 14.912 1.00 0.00 N ATOM 2658 CA GLY A 183 -10.742 -2.664 16.349 1.00 0.00 C ATOM 2659 C GLY A 183 -10.859 -4.164 16.631 1.00 0.00 C ATOM 2660 O GLY A 183 -10.533 -4.630 17.705 1.00 0.00 O ATOM 0 H GLY A 183 -10.223 -2.303 14.311 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.738 -2.315 16.592 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.434 -2.109 16.982 1.00 0.00 H new ATOM 2664 N GLY A 184 -11.322 -4.922 15.675 1.00 0.00 N ATOM 2665 CA GLY A 184 -11.460 -6.391 15.890 1.00 0.00 C ATOM 2666 C GLY A 184 -12.812 -6.687 16.541 1.00 0.00 C ATOM 2667 O GLY A 184 -12.912 -7.491 17.445 1.00 0.00 O ATOM 0 H GLY A 184 -11.610 -4.588 14.755 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -11.379 -6.918 14.939 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.652 -6.754 16.525 1.00 0.00 H new ATOM 2671 N THR A 185 -13.852 -6.041 16.090 1.00 0.00 N ATOM 2672 CA THR A 185 -15.197 -6.284 16.687 1.00 0.00 C ATOM 2673 C THR A 185 -16.039 -7.169 15.764 1.00 0.00 C ATOM 2674 O THR A 185 -16.809 -7.994 16.212 1.00 0.00 O ATOM 2675 CB THR A 185 -15.828 -4.896 16.819 1.00 0.00 C ATOM 2676 OG1 THR A 185 -14.808 -3.907 16.761 1.00 0.00 O ATOM 2677 CG2 THR A 185 -16.565 -4.792 18.153 1.00 0.00 C ATOM 0 H THR A 185 -13.829 -5.356 15.335 1.00 0.00 H new ATOM 0 HA THR A 185 -15.134 -6.798 17.646 1.00 0.00 H new ATOM 0 HB THR A 185 -16.535 -4.739 16.004 1.00 0.00 H new ATOM 0 HG1 THR A 185 -14.680 -3.623 15.832 1.00 0.00 H new ATOM 0 HG21 THR A 185 -17.013 -3.803 18.245 1.00 0.00 H new ATOM 0 HG22 THR A 185 -17.347 -5.550 18.197 1.00 0.00 H new ATOM 0 HG23 THR A 185 -15.861 -4.949 18.971 1.00 0.00 H new ATOM 2685 N TYR A 186 -15.900 -7.003 14.477 1.00 0.00 N ATOM 2686 CA TYR A 186 -16.696 -7.836 13.527 1.00 0.00 C ATOM 2687 C TYR A 186 -15.790 -8.840 12.814 1.00 0.00 C ATOM 2688 O TYR A 186 -15.239 -8.566 11.768 1.00 0.00 O ATOM 2689 CB TYR A 186 -17.290 -6.841 12.530 1.00 0.00 C ATOM 2690 CG TYR A 186 -17.975 -5.722 13.280 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -18.978 -6.019 14.212 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -17.609 -4.391 13.047 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -19.614 -4.985 14.909 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -18.245 -3.357 13.744 1.00 0.00 C ATOM 2695 CZ TYR A 186 -19.249 -3.654 14.675 1.00 0.00 C ATOM 2696 OH TYR A 186 -19.876 -2.635 15.362 1.00 0.00 O ATOM 0 H TYR A 186 -15.271 -6.328 14.041 1.00 0.00 H new ATOM 0 HA TYR A 186 -17.469 -8.415 14.033 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.504 -6.437 11.891 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -18.003 -7.345 11.878 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -19.260 -7.046 14.393 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -16.835 -4.162 12.329 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.387 -5.214 15.628 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -17.962 -2.330 13.564 1.00 0.00 H new ATOM 0 HH TYR A 186 -19.503 -1.773 15.081 1.00 0.00 H new ATOM 2706 N LEU A 187 -15.638 -10.004 13.378 1.00 0.00 N ATOM 2707 CA LEU A 187 -14.774 -11.039 12.747 1.00 0.00 C ATOM 2708 C LEU A 187 -14.835 -12.330 13.566 1.00 0.00 C ATOM 2709 O LEU A 187 -13.899 -13.103 13.596 1.00 0.00 O ATOM 2710 CB LEU A 187 -13.364 -10.451 12.776 1.00 0.00 C ATOM 2711 CG LEU A 187 -12.809 -10.382 11.353 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -11.435 -9.709 11.372 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -12.674 -11.800 10.791 1.00 0.00 C ATOM 0 H LEU A 187 -16.078 -10.285 14.254 1.00 0.00 H new ATOM 0 HA LEU A 187 -15.088 -11.284 11.732 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.383 -9.455 13.219 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.716 -11.065 13.401 1.00 0.00 H new ATOM 0 HG LEU A 187 -13.487 -9.804 10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -11.040 -9.660 10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -11.530 -8.700 11.774 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -10.756 -10.287 11.999 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -12.278 -11.753 9.776 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -11.995 -12.377 11.419 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -13.652 -12.281 10.777 1.00 0.00 H new ATOM 2725 N GLY A 188 -15.929 -12.561 14.239 1.00 0.00 N ATOM 2726 CA GLY A 188 -16.045 -13.797 15.065 1.00 0.00 C ATOM 2727 C GLY A 188 -17.061 -14.761 14.444 1.00 0.00 C ATOM 2728 O GLY A 188 -16.694 -15.792 13.915 1.00 0.00 O ATOM 0 H GLY A 188 -16.745 -11.950 14.253 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.073 -14.283 15.142 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -16.352 -13.538 16.078 1.00 0.00 H new ATOM 2732 N PRO A 189 -18.309 -14.396 14.540 1.00 0.00 N ATOM 2733 CA PRO A 189 -19.402 -15.244 13.994 1.00 0.00 C ATOM 2734 C PRO A 189 -19.394 -15.232 12.465 1.00 0.00 C ATOM 2735 O PRO A 189 -19.810 -16.175 11.823 1.00 0.00 O ATOM 2736 CB PRO A 189 -20.666 -14.579 14.529 1.00 0.00 C ATOM 2737 CG PRO A 189 -20.278 -13.158 14.781 1.00 0.00 C ATOM 2738 CD PRO A 189 -18.821 -13.169 15.161 1.00 0.00 C ATOM 0 HA PRO A 189 -19.311 -16.290 14.285 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -21.481 -14.644 13.808 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -21.010 -15.062 15.443 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -20.442 -12.549 13.892 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -20.883 -12.727 15.579 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -18.303 -12.285 14.788 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -18.689 -13.183 16.243 1.00 0.00 H new ATOM 2746 N ALA A 190 -18.934 -14.166 11.879 1.00 0.00 N ATOM 2747 CA ALA A 190 -18.910 -14.084 10.388 1.00 0.00 C ATOM 2748 C ALA A 190 -17.796 -14.960 9.804 1.00 0.00 C ATOM 2749 O ALA A 190 -17.437 -14.829 8.650 1.00 0.00 O ATOM 2750 CB ALA A 190 -18.647 -12.610 10.080 1.00 0.00 C ATOM 0 H ALA A 190 -18.572 -13.345 12.365 1.00 0.00 H new ATOM 0 HA ALA A 190 -19.842 -14.441 9.949 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -18.614 -12.464 9.000 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -19.446 -12.002 10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -17.693 -12.312 10.515 1.00 0.00 H new ATOM 2756 N PHE A 191 -17.253 -15.856 10.578 1.00 0.00 N ATOM 2757 CA PHE A 191 -16.169 -16.738 10.050 1.00 0.00 C ATOM 2758 C PHE A 191 -16.765 -18.019 9.453 1.00 0.00 C ATOM 2759 O PHE A 191 -16.110 -18.735 8.724 1.00 0.00 O ATOM 2760 CB PHE A 191 -15.298 -17.070 11.261 1.00 0.00 C ATOM 2761 CG PHE A 191 -14.064 -16.198 11.252 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -13.392 -15.945 10.048 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -13.589 -15.646 12.448 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -12.247 -15.140 10.042 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -12.442 -14.840 12.440 1.00 0.00 C ATOM 2766 CZ PHE A 191 -11.773 -14.587 11.237 1.00 0.00 C ATOM 0 H PHE A 191 -17.510 -16.018 11.552 1.00 0.00 H new ATOM 0 HA PHE A 191 -15.599 -16.254 9.257 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -15.861 -16.912 12.181 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -15.013 -18.122 11.239 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -13.758 -16.371 9.125 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -14.106 -15.841 13.376 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.729 -14.945 9.115 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -12.075 -14.414 13.362 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.890 -13.965 11.231 1.00 0.00 H new ATOM 2776 N ARG A 192 -17.996 -18.314 9.765 1.00 0.00 N ATOM 2777 CA ARG A 192 -18.628 -19.552 9.222 1.00 0.00 C ATOM 2778 C ARG A 192 -19.323 -19.266 7.888 1.00 0.00 C ATOM 2779 O ARG A 192 -19.675 -20.167 7.154 1.00 0.00 O ATOM 2780 CB ARG A 192 -19.652 -19.965 10.278 1.00 0.00 C ATOM 2781 CG ARG A 192 -19.054 -21.049 11.177 1.00 0.00 C ATOM 2782 CD ARG A 192 -18.655 -22.256 10.325 1.00 0.00 C ATOM 2783 NE ARG A 192 -17.175 -22.156 10.188 1.00 0.00 N ATOM 2784 CZ ARG A 192 -16.476 -23.209 9.863 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -17.072 -24.351 9.652 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -15.179 -23.119 9.745 1.00 0.00 N ATOM 0 H ARG A 192 -18.593 -17.752 10.372 1.00 0.00 H new ATOM 0 HA ARG A 192 -17.894 -20.334 9.029 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -19.941 -19.101 10.876 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -20.557 -20.336 9.796 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -18.184 -20.659 11.705 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -19.778 -21.349 11.934 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -18.945 -23.191 10.804 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -19.144 -22.231 9.351 1.00 0.00 H new ATOM 0 HE ARG A 192 -16.708 -21.264 10.348 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -18.086 -24.421 9.741 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -16.524 -25.173 9.398 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -14.713 -22.226 9.907 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -14.632 -23.941 9.491 1.00 0.00 H new ATOM 2800 N GLY A 193 -19.517 -18.018 7.566 1.00 0.00 N ATOM 2801 CA GLY A 193 -20.184 -17.678 6.276 1.00 0.00 C ATOM 2802 C GLY A 193 -19.169 -17.001 5.362 1.00 0.00 C ATOM 2803 O GLY A 193 -19.414 -16.780 4.194 1.00 0.00 O ATOM 0 H GLY A 193 -19.244 -17.219 8.138 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -20.575 -18.579 5.804 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -21.033 -17.017 6.453 1.00 0.00 H new ATOM 2807 N LEU A 194 -18.023 -16.685 5.890 1.00 0.00 N ATOM 2808 CA LEU A 194 -16.974 -16.038 5.063 1.00 0.00 C ATOM 2809 C LEU A 194 -16.289 -17.096 4.203 1.00 0.00 C ATOM 2810 O LEU A 194 -15.852 -16.831 3.102 1.00 0.00 O ATOM 2811 CB LEU A 194 -15.994 -15.443 6.074 1.00 0.00 C ATOM 2812 CG LEU A 194 -15.018 -14.508 5.357 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -14.392 -13.552 6.372 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -13.914 -15.327 4.690 1.00 0.00 C ATOM 0 H LEU A 194 -17.767 -16.848 6.864 1.00 0.00 H new ATOM 0 HA LEU A 194 -17.368 -15.277 4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.538 -14.896 6.844 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.446 -16.240 6.577 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.556 -13.940 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.696 -12.885 5.863 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -15.176 -12.963 6.849 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.857 -14.125 7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -13.221 -14.657 4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.376 -15.898 5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.356 -16.011 3.966 1.00 0.00 H new ATOM 2826 N LYS A 195 -16.199 -18.301 4.700 1.00 0.00 N ATOM 2827 CA LYS A 195 -15.548 -19.387 3.915 1.00 0.00 C ATOM 2828 C LYS A 195 -16.196 -19.484 2.533 1.00 0.00 C ATOM 2829 O LYS A 195 -15.528 -19.678 1.537 1.00 0.00 O ATOM 2830 CB LYS A 195 -15.803 -20.657 4.727 1.00 0.00 C ATOM 2831 CG LYS A 195 -15.618 -21.886 3.833 1.00 0.00 C ATOM 2832 CD LYS A 195 -16.983 -22.494 3.509 1.00 0.00 C ATOM 2833 CE LYS A 195 -17.805 -22.622 4.794 1.00 0.00 C ATOM 2834 NZ LYS A 195 -18.738 -23.757 4.543 1.00 0.00 N ATOM 0 H LYS A 195 -16.549 -18.579 5.617 1.00 0.00 H new ATOM 0 HA LYS A 195 -14.483 -19.216 3.755 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -15.117 -20.704 5.573 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -16.813 -20.642 5.137 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -15.106 -21.605 2.913 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -14.990 -22.622 4.335 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -17.510 -21.868 2.789 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -16.856 -23.473 3.047 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -17.165 -22.820 5.654 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -18.350 -21.703 5.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -19.336 -23.906 5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -19.339 -23.538 3.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -18.191 -24.620 4.350 1.00 0.00 H new ATOM 2848 N GLY A 196 -17.490 -19.339 2.463 1.00 0.00 N ATOM 2849 CA GLY A 196 -18.169 -19.409 1.143 1.00 0.00 C ATOM 2850 C GLY A 196 -18.137 -18.023 0.500 1.00 0.00 C ATOM 2851 O GLY A 196 -18.205 -17.876 -0.703 1.00 0.00 O ATOM 0 H GLY A 196 -18.104 -19.176 3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -17.671 -20.135 0.500 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -19.199 -19.745 1.265 1.00 0.00 H new ATOM 2855 N ARG A 197 -18.029 -17.005 1.309 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.987 -15.614 0.787 1.00 0.00 C ATOM 2857 C ARG A 197 -16.543 -15.192 0.536 1.00 0.00 C ATOM 2858 O ARG A 197 -16.272 -14.114 0.061 1.00 0.00 O ATOM 2859 CB ARG A 197 -18.597 -14.793 1.914 1.00 0.00 C ATOM 2860 CG ARG A 197 -18.051 -13.366 1.879 1.00 0.00 C ATOM 2861 CD ARG A 197 -16.658 -13.353 2.507 1.00 0.00 C ATOM 2862 NE ARG A 197 -16.766 -12.430 3.671 1.00 0.00 N ATOM 2863 CZ ARG A 197 -16.895 -11.145 3.478 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -16.930 -10.666 2.265 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -16.989 -10.339 4.500 1.00 0.00 N ATOM 0 H ARG A 197 -17.967 -17.082 2.324 1.00 0.00 H new ATOM 0 HA ARG A 197 -18.515 -15.492 -0.159 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -19.683 -14.778 1.817 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -18.369 -15.254 2.875 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -18.004 -13.005 0.851 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -18.716 -12.695 2.423 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -16.359 -14.352 2.823 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -15.908 -13.005 1.796 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.739 -12.802 4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.857 -11.295 1.466 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.031 -9.662 2.116 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -16.962 -10.713 5.449 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.090 -9.335 4.350 1.00 0.00 H new ATOM 2879 N THR A 198 -15.619 -16.028 0.887 1.00 0.00 N ATOM 2880 CA THR A 198 -14.173 -15.683 0.712 1.00 0.00 C ATOM 2881 C THR A 198 -13.927 -15.021 -0.650 1.00 0.00 C ATOM 2882 O THR A 198 -14.114 -15.622 -1.688 1.00 0.00 O ATOM 2883 CB THR A 198 -13.438 -17.022 0.793 1.00 0.00 C ATOM 2884 OG1 THR A 198 -14.049 -17.951 -0.090 1.00 0.00 O ATOM 2885 CG2 THR A 198 -13.499 -17.558 2.222 1.00 0.00 C ATOM 0 H THR A 198 -15.795 -16.947 1.293 1.00 0.00 H new ATOM 0 HA THR A 198 -13.831 -14.974 1.466 1.00 0.00 H new ATOM 0 HB THR A 198 -12.396 -16.880 0.507 1.00 0.00 H new ATOM 0 HG1 THR A 198 -14.585 -18.589 0.426 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.974 -18.512 2.275 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.027 -16.846 2.898 1.00 0.00 H new ATOM 0 HG23 THR A 198 -14.540 -17.700 2.513 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.498 -13.782 -0.642 1.00 0.00 N ATOM 2894 CA LEU A 199 -13.225 -13.063 -1.925 1.00 0.00 C ATOM 2895 C LEU A 199 -11.820 -12.446 -1.891 1.00 0.00 C ATOM 2896 O LEU A 199 -11.157 -12.449 -0.873 1.00 0.00 O ATOM 2897 CB LEU A 199 -14.288 -11.954 -2.054 1.00 0.00 C ATOM 2898 CG LEU A 199 -15.256 -11.957 -0.864 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -15.143 -10.636 -0.105 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.689 -12.112 -1.381 1.00 0.00 C ATOM 0 H LEU A 199 -13.325 -13.236 0.202 1.00 0.00 H new ATOM 0 HA LEU A 199 -13.271 -13.746 -2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.796 -10.984 -2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -14.848 -12.092 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 199 -15.007 -12.783 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.832 -10.642 0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -14.123 -10.512 0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.393 -9.811 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.381 -12.115 -0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.928 -11.281 -2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.779 -13.051 -1.928 1.00 0.00 H new ATOM 2912 N TYR A 200 -11.360 -11.921 -2.998 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.997 -11.310 -3.025 1.00 0.00 C ATOM 2914 C TYR A 200 -10.060 -9.867 -2.509 1.00 0.00 C ATOM 2915 O TYR A 200 -10.942 -9.113 -2.868 1.00 0.00 O ATOM 2916 CB TYR A 200 -9.580 -11.336 -4.496 1.00 0.00 C ATOM 2917 CG TYR A 200 -9.668 -12.750 -5.020 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -9.518 -13.833 -4.146 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -9.900 -12.978 -6.382 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -9.600 -15.144 -4.633 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -9.981 -14.287 -6.869 1.00 0.00 C ATOM 2922 CZ TYR A 200 -9.832 -15.370 -5.995 1.00 0.00 C ATOM 2923 OH TYR A 200 -9.912 -16.661 -6.475 1.00 0.00 O ATOM 0 H TYR A 200 -11.868 -11.889 -3.882 1.00 0.00 H new ATOM 0 HA TYR A 200 -9.289 -11.846 -2.393 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -10.226 -10.680 -5.080 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.563 -10.960 -4.603 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -9.339 -13.658 -3.095 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -10.016 -12.143 -7.057 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -9.484 -15.979 -3.958 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -10.159 -14.462 -7.920 1.00 0.00 H new ATOM 0 HH TYR A 200 -10.078 -16.641 -7.441 1.00 0.00 H new ATOM 2933 N PRO A 201 -9.123 -9.545 -1.658 1.00 0.00 N ATOM 2934 CA PRO A 201 -9.068 -8.190 -1.045 1.00 0.00 C ATOM 2935 C PRO A 201 -8.715 -7.117 -2.079 1.00 0.00 C ATOM 2936 O PRO A 201 -7.656 -7.134 -2.675 1.00 0.00 O ATOM 2937 CB PRO A 201 -7.968 -8.325 0.006 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.112 -9.449 -0.476 1.00 0.00 C ATOM 2939 CD PRO A 201 -8.027 -10.402 -1.194 1.00 0.00 C ATOM 0 HA PRO A 201 -10.025 -7.878 -0.627 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.394 -7.403 0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.386 -8.540 0.990 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.331 -9.084 -1.143 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.614 -9.943 0.358 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.522 -10.892 -2.026 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.387 -11.189 -0.531 1.00 0.00 H new ATOM 2947 N SER A 202 -9.600 -6.178 -2.287 1.00 0.00 N ATOM 2948 CA SER A 202 -9.328 -5.094 -3.274 1.00 0.00 C ATOM 2949 C SER A 202 -9.689 -3.724 -2.681 1.00 0.00 C ATOM 2950 O SER A 202 -10.599 -3.598 -1.883 1.00 0.00 O ATOM 2951 CB SER A 202 -10.228 -5.413 -4.465 1.00 0.00 C ATOM 2952 OG SER A 202 -9.509 -5.192 -5.671 1.00 0.00 O ATOM 0 H SER A 202 -10.502 -6.116 -1.814 1.00 0.00 H new ATOM 0 HA SER A 202 -8.276 -5.048 -3.554 1.00 0.00 H new ATOM 0 HB2 SER A 202 -10.565 -6.448 -4.414 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.119 -4.786 -4.440 1.00 0.00 H new ATOM 0 HG SER A 202 -10.084 -5.398 -6.437 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.989 -2.693 -3.076 1.00 0.00 N ATOM 2959 CA VAL A 203 -9.306 -1.333 -2.551 1.00 0.00 C ATOM 2960 C VAL A 203 -8.963 -0.275 -3.586 1.00 0.00 C ATOM 2961 O VAL A 203 -8.139 -0.480 -4.456 1.00 0.00 O ATOM 2962 CB VAL A 203 -8.408 -1.119 -1.333 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.943 -1.222 -1.757 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -8.651 0.285 -0.776 1.00 0.00 C ATOM 0 H VAL A 203 -8.214 -2.734 -3.738 1.00 0.00 H new ATOM 0 HA VAL A 203 -10.366 -1.255 -2.307 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.633 -1.873 -0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.301 -1.070 -0.889 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.755 -2.209 -2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.727 -0.461 -2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.014 0.447 0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.416 1.025 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.696 0.385 -0.484 1.00 0.00 H new ATOM 2974 N SER A 204 -9.545 0.879 -3.466 1.00 0.00 N ATOM 2975 CA SER A 204 -9.202 1.968 -4.408 1.00 0.00 C ATOM 2976 C SER A 204 -9.248 3.298 -3.652 1.00 0.00 C ATOM 2977 O SER A 204 -10.235 3.639 -3.011 1.00 0.00 O ATOM 2978 CB SER A 204 -10.246 1.915 -5.524 1.00 0.00 C ATOM 2979 OG SER A 204 -9.602 1.601 -6.752 1.00 0.00 O ATOM 0 H SER A 204 -10.241 1.114 -2.758 1.00 0.00 H new ATOM 0 HA SER A 204 -8.203 1.864 -4.832 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.003 1.165 -5.295 1.00 0.00 H new ATOM 0 HB3 SER A 204 -10.760 2.873 -5.604 1.00 0.00 H new ATOM 0 HG SER A 204 -8.922 2.279 -6.948 1.00 0.00 H new ATOM 2985 N ALA A 205 -8.173 4.036 -3.713 1.00 0.00 N ATOM 2986 CA ALA A 205 -8.097 5.337 -2.989 1.00 0.00 C ATOM 2987 C ALA A 205 -7.966 6.501 -3.973 1.00 0.00 C ATOM 2988 O ALA A 205 -7.692 6.315 -5.141 1.00 0.00 O ATOM 2989 CB ALA A 205 -6.833 5.228 -2.134 1.00 0.00 C ATOM 0 H ALA A 205 -7.335 3.790 -4.240 1.00 0.00 H new ATOM 0 HA ALA A 205 -8.992 5.527 -2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -6.699 6.147 -1.564 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -6.929 4.387 -1.448 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -5.969 5.072 -2.780 1.00 0.00 H new ATOM 2995 N VAL A 206 -8.159 7.704 -3.504 1.00 0.00 N ATOM 2996 CA VAL A 206 -8.041 8.884 -4.404 1.00 0.00 C ATOM 2997 C VAL A 206 -7.270 10.004 -3.699 1.00 0.00 C ATOM 2998 O VAL A 206 -7.080 9.976 -2.499 1.00 0.00 O ATOM 2999 CB VAL A 206 -9.485 9.307 -4.684 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -9.972 10.250 -3.582 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -9.552 10.024 -6.034 1.00 0.00 C ATOM 0 H VAL A 206 -8.394 7.920 -2.535 1.00 0.00 H new ATOM 0 HA VAL A 206 -7.500 8.660 -5.323 1.00 0.00 H new ATOM 0 HB VAL A 206 -10.121 8.422 -4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -11.000 10.548 -3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -9.926 9.740 -2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -9.337 11.135 -3.554 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -10.580 10.326 -6.235 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -8.913 10.907 -6.009 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -9.211 9.351 -6.821 1.00 0.00 H new ATOM 3011 N TRP A 207 -6.827 10.990 -4.428 1.00 0.00 N ATOM 3012 CA TRP A 207 -6.071 12.106 -3.789 1.00 0.00 C ATOM 3013 C TRP A 207 -6.606 13.454 -4.278 1.00 0.00 C ATOM 3014 O TRP A 207 -6.166 14.501 -3.844 1.00 0.00 O ATOM 3015 CB TRP A 207 -4.618 11.912 -4.226 1.00 0.00 C ATOM 3016 CG TRP A 207 -4.489 12.173 -5.694 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -4.420 11.217 -6.649 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -4.406 13.452 -6.389 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -4.301 11.826 -7.885 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -4.288 13.203 -7.778 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -4.421 14.790 -5.957 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -4.192 14.243 -8.703 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -4.324 15.839 -6.885 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -4.209 15.566 -8.255 1.00 0.00 C ATOM 0 H TRP A 207 -6.955 11.072 -5.437 1.00 0.00 H new ATOM 0 HA TRP A 207 -6.169 12.100 -2.703 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -3.968 12.587 -3.669 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -4.293 10.897 -3.998 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -4.453 10.152 -6.474 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -4.231 11.320 -8.768 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -4.508 15.012 -4.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -4.105 14.027 -9.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -4.338 16.863 -6.541 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -4.134 16.378 -8.963 1.00 0.00 H new ATOM 3035 N GLY A 208 -7.553 13.439 -5.174 1.00 0.00 N ATOM 3036 CA GLY A 208 -8.112 14.722 -5.688 1.00 0.00 C ATOM 3037 C GLY A 208 -9.020 15.349 -4.634 1.00 0.00 C ATOM 3038 O GLY A 208 -9.575 16.413 -4.829 1.00 0.00 O ATOM 0 H GLY A 208 -7.964 12.595 -5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -7.302 15.408 -5.938 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -8.673 14.543 -6.605 1.00 0.00 H new ATOM 3042 N GLN A 209 -9.173 14.700 -3.522 1.00 0.00 N ATOM 3043 CA GLN A 209 -10.047 15.254 -2.450 1.00 0.00 C ATOM 3044 C GLN A 209 -9.997 14.372 -1.201 1.00 0.00 C ATOM 3045 O GLN A 209 -9.952 14.857 -0.088 1.00 0.00 O ATOM 3046 CB GLN A 209 -11.451 15.248 -3.050 1.00 0.00 C ATOM 3047 CG GLN A 209 -12.301 16.325 -2.375 1.00 0.00 C ATOM 3048 CD GLN A 209 -13.312 16.883 -3.379 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -13.904 16.141 -4.138 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -13.536 18.167 -3.416 1.00 0.00 N ATOM 0 H GLN A 209 -8.731 13.807 -3.304 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.733 16.251 -2.140 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -11.400 15.431 -4.123 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.911 14.269 -2.915 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -12.821 15.906 -1.514 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -11.663 17.126 -2.002 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -13.039 18.790 -2.779 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -14.208 18.548 -4.082 1.00 0.00 H new ATOM 3059 N CYS A 210 -10.016 13.085 -1.379 1.00 0.00 N ATOM 3060 CA CYS A 210 -9.980 12.167 -0.203 1.00 0.00 C ATOM 3061 C CYS A 210 -8.560 11.643 0.035 1.00 0.00 C ATOM 3062 O CYS A 210 -7.801 11.433 -0.889 1.00 0.00 O ATOM 3063 CB CYS A 210 -10.942 11.029 -0.564 1.00 0.00 C ATOM 3064 SG CYS A 210 -10.381 9.477 0.186 1.00 0.00 S ATOM 0 H CYS A 210 -10.055 12.624 -2.288 1.00 0.00 H new ATOM 0 HA CYS A 210 -10.273 12.666 0.721 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -11.947 11.268 -0.216 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -10.998 10.919 -1.647 1.00 0.00 H new ATOM 0 HG CYS A 210 -11.019 8.480 -0.351 1.00 0.00 H new ATOM 3070 N GLN A 211 -8.204 11.430 1.273 1.00 0.00 N ATOM 3071 CA GLN A 211 -6.843 10.914 1.592 1.00 0.00 C ATOM 3072 C GLN A 211 -6.950 9.796 2.631 1.00 0.00 C ATOM 3073 O GLN A 211 -7.145 10.040 3.805 1.00 0.00 O ATOM 3074 CB GLN A 211 -6.080 12.107 2.170 1.00 0.00 C ATOM 3075 CG GLN A 211 -6.645 13.413 1.603 1.00 0.00 C ATOM 3076 CD GLN A 211 -5.667 14.556 1.882 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -4.716 14.392 2.620 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -5.862 15.718 1.318 1.00 0.00 N ATOM 0 H GLN A 211 -8.803 11.593 2.083 1.00 0.00 H new ATOM 0 HA GLN A 211 -6.340 10.503 0.717 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -6.159 12.108 3.257 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -5.020 12.024 1.928 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -6.810 13.315 0.530 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -7.613 13.630 2.055 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.660 15.857 0.698 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -5.216 16.487 1.497 1.00 0.00 H new ATOM 3087 N VAL A 212 -6.835 8.573 2.202 1.00 0.00 N ATOM 3088 CA VAL A 212 -6.940 7.428 3.151 1.00 0.00 C ATOM 3089 C VAL A 212 -5.556 6.844 3.436 1.00 0.00 C ATOM 3090 O VAL A 212 -4.716 6.785 2.566 1.00 0.00 O ATOM 3091 CB VAL A 212 -7.805 6.401 2.421 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -7.135 6.024 1.099 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -7.954 5.149 3.286 1.00 0.00 C ATOM 0 H VAL A 212 -6.672 8.313 1.229 1.00 0.00 H new ATOM 0 HA VAL A 212 -7.364 7.724 4.111 1.00 0.00 H new ATOM 0 HB VAL A 212 -8.789 6.828 2.227 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.749 5.291 0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -7.025 6.914 0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -6.152 5.597 1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -8.571 4.418 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -6.970 4.722 3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -8.427 5.414 4.232 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.315 6.408 4.643 1.00 0.00 N ATOM 3104 CA ARG A 213 -3.984 5.815 4.973 1.00 0.00 C ATOM 3105 C ARG A 213 -4.055 4.288 4.847 1.00 0.00 C ATOM 3106 O ARG A 213 -4.966 3.658 5.346 1.00 0.00 O ATOM 3107 CB ARG A 213 -3.704 6.227 6.418 1.00 0.00 C ATOM 3108 CG ARG A 213 -4.714 5.555 7.347 1.00 0.00 C ATOM 3109 CD ARG A 213 -5.122 6.530 8.454 1.00 0.00 C ATOM 3110 NE ARG A 213 -5.742 7.684 7.743 1.00 0.00 N ATOM 3111 CZ ARG A 213 -5.112 8.828 7.657 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -3.925 8.970 8.182 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -5.671 9.831 7.037 1.00 0.00 N ATOM 0 H ARG A 213 -5.981 6.436 5.415 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.197 6.159 4.302 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -2.690 5.941 6.698 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.768 7.311 6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -5.592 5.243 6.781 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -4.280 4.655 7.783 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -5.826 6.069 9.146 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -4.259 6.845 9.040 1.00 0.00 H new ATOM 0 HE ARG A 213 -6.665 7.581 7.320 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.483 8.187 8.663 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.440 9.864 8.111 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -6.596 9.722 6.621 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -5.183 10.724 6.968 1.00 0.00 H new ATOM 3127 N ILE A 214 -3.112 3.688 4.169 1.00 0.00 N ATOM 3128 CA ILE A 214 -3.144 2.202 3.999 1.00 0.00 C ATOM 3129 C ILE A 214 -1.908 1.538 4.615 1.00 0.00 C ATOM 3130 O ILE A 214 -0.801 1.705 4.146 1.00 0.00 O ATOM 3131 CB ILE A 214 -3.153 1.983 2.486 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -3.281 0.489 2.182 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.847 2.510 1.884 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -2.841 0.223 0.739 1.00 0.00 C ATOM 0 H ILE A 214 -2.323 4.159 3.726 1.00 0.00 H new ATOM 0 HA ILE A 214 -4.009 1.764 4.498 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.998 2.517 2.052 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.667 -0.088 2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.312 0.165 2.325 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.854 2.353 0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.753 3.575 2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.003 1.977 2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.932 -0.841 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.474 0.789 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.803 0.532 0.612 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.092 0.761 5.647 1.00 0.00 N ATOM 3147 CA ARG A 215 -0.933 0.061 6.269 1.00 0.00 C ATOM 3148 C ARG A 215 -1.083 -1.445 6.041 1.00 0.00 C ATOM 3149 O ARG A 215 -1.941 -2.080 6.611 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.018 0.392 7.759 1.00 0.00 C ATOM 3151 CG ARG A 215 0.246 -0.099 8.463 1.00 0.00 C ATOM 3152 CD ARG A 215 -0.130 -0.749 9.796 1.00 0.00 C ATOM 3153 NE ARG A 215 -0.318 0.388 10.739 1.00 0.00 N ATOM 3154 CZ ARG A 215 -0.581 0.158 11.997 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -0.678 -1.070 12.431 1.00 0.00 N ATOM 3156 NH2 ARG A 215 -0.746 1.156 12.822 1.00 0.00 N ATOM 0 H ARG A 215 -2.995 0.581 6.086 1.00 0.00 H new ATOM 0 HA ARG A 215 0.025 0.367 5.849 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.130 1.467 7.898 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.898 -0.079 8.197 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.771 -0.816 7.832 1.00 0.00 H new ATOM 0 HG3 ARG A 215 0.927 0.735 8.633 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -1.041 -1.340 9.704 1.00 0.00 H new ATOM 0 HD3 ARG A 215 0.654 -1.423 10.142 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.241 1.348 10.402 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -0.548 -1.850 11.787 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -0.883 -1.249 13.414 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -0.669 2.115 12.484 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -0.951 0.977 13.805 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.269 -2.015 5.197 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.388 -3.475 4.918 1.00 0.00 C ATOM 3172 C TYR A 216 0.720 -4.263 5.617 1.00 0.00 C ATOM 3173 O TYR A 216 1.815 -3.778 5.819 1.00 0.00 O ATOM 3174 CB TYR A 216 -0.244 -3.588 3.403 1.00 0.00 C ATOM 3175 CG TYR A 216 -1.010 -4.786 2.894 1.00 0.00 C ATOM 3176 CD1 TYR A 216 -0.654 -6.076 3.309 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -2.076 -4.607 2.005 1.00 0.00 C ATOM 3178 CE1 TYR A 216 -1.366 -7.185 2.835 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -2.787 -5.713 1.532 1.00 0.00 C ATOM 3180 CZ TYR A 216 -2.433 -7.003 1.946 1.00 0.00 C ATOM 3181 OH TYR A 216 -3.135 -8.096 1.478 1.00 0.00 O ATOM 0 H TYR A 216 0.473 -1.534 4.688 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.330 -3.883 5.283 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -0.615 -2.681 2.926 1.00 0.00 H new ATOM 0 HB3 TYR A 216 0.809 -3.680 3.136 1.00 0.00 H new ATOM 0 HD1 TYR A 216 0.169 -6.215 3.994 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.349 -3.613 1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -1.093 -8.180 3.155 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.610 -5.573 0.847 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.077 -8.015 1.737 1.00 0.00 H new ATOM 3191 N MET A 217 0.436 -5.482 5.980 1.00 0.00 N ATOM 3192 CA MET A 217 1.462 -6.322 6.662 1.00 0.00 C ATOM 3193 C MET A 217 1.453 -7.737 6.074 1.00 0.00 C ATOM 3194 O MET A 217 0.541 -8.508 6.303 1.00 0.00 O ATOM 3195 CB MET A 217 1.045 -6.346 8.132 1.00 0.00 C ATOM 3196 CG MET A 217 2.291 -6.302 9.018 1.00 0.00 C ATOM 3197 SD MET A 217 3.068 -4.673 8.887 1.00 0.00 S ATOM 3198 CE MET A 217 3.657 -4.566 10.595 1.00 0.00 C ATOM 0 H MET A 217 -0.466 -5.936 5.834 1.00 0.00 H new ATOM 0 HA MET A 217 2.471 -5.930 6.536 1.00 0.00 H new ATOM 0 HB2 MET A 217 0.400 -5.495 8.352 1.00 0.00 H new ATOM 0 HB3 MET A 217 0.468 -7.247 8.342 1.00 0.00 H new ATOM 0 HG2 MET A 217 2.021 -6.505 10.054 1.00 0.00 H new ATOM 0 HG3 MET A 217 2.994 -7.077 8.714 1.00 0.00 H new ATOM 0 HE1 MET A 217 4.178 -3.620 10.742 1.00 0.00 H new ATOM 0 HE2 MET A 217 2.808 -4.622 11.277 1.00 0.00 H new ATOM 0 HE3 MET A 217 4.340 -5.391 10.797 1.00 0.00 H new ATOM 3208 N GLY A 218 2.459 -8.082 5.317 1.00 0.00 N ATOM 3209 CA GLY A 218 2.507 -9.445 4.714 1.00 0.00 C ATOM 3210 C GLY A 218 3.068 -9.360 3.293 1.00 0.00 C ATOM 3211 O GLY A 218 3.562 -10.329 2.754 1.00 0.00 O ATOM 0 H GLY A 218 3.250 -7.479 5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.130 -10.101 5.323 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.508 -9.881 4.696 1.00 0.00 H new ATOM 3215 N GLU A 219 2.993 -8.210 2.679 1.00 0.00 N ATOM 3216 CA GLU A 219 3.523 -8.070 1.291 1.00 0.00 C ATOM 3217 C GLU A 219 4.954 -7.527 1.324 1.00 0.00 C ATOM 3218 O GLU A 219 5.303 -6.719 2.162 1.00 0.00 O ATOM 3219 CB GLU A 219 2.588 -7.074 0.606 1.00 0.00 C ATOM 3220 CG GLU A 219 2.893 -7.032 -0.894 1.00 0.00 C ATOM 3221 CD GLU A 219 2.978 -8.460 -1.437 1.00 0.00 C ATOM 3222 OE1 GLU A 219 2.129 -9.261 -1.079 1.00 0.00 O ATOM 3223 OE2 GLU A 219 3.888 -8.728 -2.204 1.00 0.00 O ATOM 0 H GLU A 219 2.589 -7.363 3.077 1.00 0.00 H new ATOM 0 HA GLU A 219 3.557 -9.024 0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.550 -7.363 0.768 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.714 -6.083 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.115 -6.478 -1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.832 -6.508 -1.071 1.00 0.00 H new