USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=32 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 84 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 173 MET CE :methyl -171:sc= -4.74! (180deg=-4.87!) USER MOD Set 2.1: A 54 SER OG : rot -159:sc= -2.28! USER MOD Set 2.2: A 56 ASN : amide:sc= -24.5! C(o=-27!,f=-38!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -22.3! C(o=-22!,f=-28!) USER MOD Single : A 45 HIS :FLIP no HE2:sc= -4.27! C(o=-8.2!,f=-4.3!) USER MOD Single : A 46 HIS : no HD1:sc= -0.14 K(o=-0.14,f=-0.86) USER MOD Single : A 49 ASN :FLIP amide:sc= -3.01! C(o=-12!,f=-3!) USER MOD Single : A 51 LYS NZ :NH3+ -151:sc= -5.28! (180deg=-7.01!) USER MOD Single : A 53 CYS SG : rot -53:sc= -9.3! USER MOD Single : A 60 LYS NZ :NH3+ -119:sc= -0.608 (180deg=-1.82!) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 GLN :FLIP amide:sc= -0.0615 F(o=-1.6,f=-0.061) USER MOD Single : A 74 SER OG : rot -179:sc= -1.86 USER MOD Single : A 75 THR OG1 : rot 1:sc= 0.514 USER MOD Single : A 81 LYS NZ :NH3+ -157:sc= 0.798 (180deg=0.412) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= -14! C(o=-14!,f=-20!) USER MOD Single : A 94 SER OG : rot 171:sc= -1.86! USER MOD Single : A 110 THR OG1 : rot -176:sc= -3.58! USER MOD Single : A 128 SER OG : rot -32:sc= 0.455 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 140:sc= -3.1! USER MOD Single : A 180 TYR OH : rot 180:sc= -6.73! USER MOD Single : A 181 SER OG : rot 166:sc= -0.974 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 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 124:sc= 0.553 USER MOD Single : A 200 TYR OH : rot 120:sc= -0.919 USER MOD Single : A 202 SER OG : rot 149:sc= -3.68! USER MOD Single : A 204 SER OG : rot 180:sc= -3.29! USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0.014) USER MOD Single : A 210 CYS SG : rot 136:sc= -4.57! USER MOD Single : A 211 GLN : amide:sc= -5.24! C(o=-5.2!,f=-9.7!) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 147:sc= -0.478 (180deg=-2.32!) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 3.245 12.091 -18.579 1.00 0.00 N ATOM 319 CA LEU A 29 3.473 12.047 -17.112 1.00 0.00 C ATOM 320 C LEU A 29 4.051 10.684 -16.719 1.00 0.00 C ATOM 321 O LEU A 29 5.094 10.600 -16.100 1.00 0.00 O ATOM 322 CB LEU A 29 2.085 12.270 -16.503 1.00 0.00 C ATOM 323 CG LEU A 29 1.891 11.364 -15.290 1.00 0.00 C ATOM 324 CD1 LEU A 29 2.024 12.186 -14.007 1.00 0.00 C ATOM 325 CD2 LEU A 29 0.501 10.734 -15.352 1.00 0.00 C ATOM 0 HA LEU A 29 4.186 12.794 -16.763 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.972 13.313 -16.209 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.316 12.064 -17.247 1.00 0.00 H new ATOM 0 HG LEU A 29 2.649 10.581 -15.294 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.885 11.537 -13.143 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.015 12.638 -13.966 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.267 12.970 -13.997 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.357 10.086 -14.488 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.255 11.519 -15.347 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.408 10.147 -16.266 1.00 0.00 H new ATOM 337 N GLU A 30 3.389 9.617 -17.078 1.00 0.00 N ATOM 338 CA GLU A 30 3.917 8.270 -16.724 1.00 0.00 C ATOM 339 C GLU A 30 5.342 8.139 -17.248 1.00 0.00 C ATOM 340 O GLU A 30 6.229 7.674 -16.560 1.00 0.00 O ATOM 341 CB GLU A 30 2.988 7.276 -17.423 1.00 0.00 C ATOM 342 CG GLU A 30 3.545 5.859 -17.268 1.00 0.00 C ATOM 343 CD GLU A 30 2.401 4.893 -16.953 1.00 0.00 C ATOM 344 OE1 GLU A 30 1.341 5.364 -16.577 1.00 0.00 O ATOM 345 OE2 GLU A 30 2.605 3.700 -17.093 1.00 0.00 O ATOM 0 H GLU A 30 2.511 9.620 -17.598 1.00 0.00 H new ATOM 0 HA GLU A 30 3.945 8.095 -15.648 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.988 7.334 -16.994 1.00 0.00 H new ATOM 0 HB3 GLU A 30 2.897 7.529 -18.479 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.051 5.554 -18.184 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.287 5.834 -16.470 1.00 0.00 H new ATOM 352 N GLU A 31 5.572 8.570 -18.453 1.00 0.00 N ATOM 353 CA GLU A 31 6.947 8.494 -19.013 1.00 0.00 C ATOM 354 C GLU A 31 7.910 9.149 -18.026 1.00 0.00 C ATOM 355 O GLU A 31 9.086 8.843 -17.986 1.00 0.00 O ATOM 356 CB GLU A 31 6.895 9.277 -20.324 1.00 0.00 C ATOM 357 CG GLU A 31 8.303 9.379 -20.915 1.00 0.00 C ATOM 358 CD GLU A 31 8.314 10.424 -22.030 1.00 0.00 C ATOM 359 OE1 GLU A 31 7.722 11.474 -21.838 1.00 0.00 O ATOM 360 OE2 GLU A 31 8.914 10.158 -23.059 1.00 0.00 O ATOM 0 H GLU A 31 4.869 8.971 -19.074 1.00 0.00 H new ATOM 0 HA GLU A 31 7.285 7.472 -19.183 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.228 8.781 -21.030 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.490 10.274 -20.149 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.016 9.654 -20.138 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.616 8.411 -21.306 1.00 0.00 H new ATOM 367 N LEU A 32 7.406 10.036 -17.213 1.00 0.00 N ATOM 368 CA LEU A 32 8.269 10.702 -16.204 1.00 0.00 C ATOM 369 C LEU A 32 8.383 9.790 -14.988 1.00 0.00 C ATOM 370 O LEU A 32 9.394 9.747 -14.314 1.00 0.00 O ATOM 371 CB LEU A 32 7.545 12.000 -15.847 1.00 0.00 C ATOM 372 CG LEU A 32 8.571 13.102 -15.587 1.00 0.00 C ATOM 373 CD1 LEU A 32 9.426 12.730 -14.373 1.00 0.00 C ATOM 374 CD2 LEU A 32 9.474 13.257 -16.815 1.00 0.00 C ATOM 0 H LEU A 32 6.429 10.328 -17.206 1.00 0.00 H new ATOM 0 HA LEU A 32 9.277 10.905 -16.566 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.879 12.293 -16.659 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.924 11.851 -14.964 1.00 0.00 H new ATOM 0 HG LEU A 32 8.053 14.041 -15.393 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.158 13.517 -14.188 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.786 12.617 -13.498 1.00 0.00 H new ATOM 0 HD13 LEU A 32 9.944 11.791 -14.567 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.207 14.043 -16.631 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.991 12.317 -17.007 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.868 13.522 -17.681 1.00 0.00 H new ATOM 386 N LEU A 33 7.346 9.047 -14.715 1.00 0.00 N ATOM 387 CA LEU A 33 7.372 8.114 -13.559 1.00 0.00 C ATOM 388 C LEU A 33 8.006 6.796 -13.989 1.00 0.00 C ATOM 389 O LEU A 33 8.750 6.175 -13.256 1.00 0.00 O ATOM 390 CB LEU A 33 5.897 7.931 -13.167 1.00 0.00 C ATOM 391 CG LEU A 33 5.303 6.653 -13.782 1.00 0.00 C ATOM 392 CD1 LEU A 33 5.998 5.415 -13.208 1.00 0.00 C ATOM 393 CD2 LEU A 33 3.814 6.580 -13.435 1.00 0.00 C ATOM 0 H LEU A 33 6.477 9.048 -15.248 1.00 0.00 H new ATOM 0 HA LEU A 33 7.958 8.485 -12.718 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.811 7.887 -12.081 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.322 8.796 -13.498 1.00 0.00 H new ATOM 0 HG LEU A 33 5.446 6.680 -14.862 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.568 4.517 -13.652 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.063 5.457 -13.435 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.859 5.388 -12.127 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.384 5.677 -13.867 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.693 6.557 -12.352 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.303 7.454 -13.839 1.00 0.00 H new ATOM 405 N SER A 34 7.710 6.374 -15.179 1.00 0.00 N ATOM 406 CA SER A 34 8.282 5.094 -15.687 1.00 0.00 C ATOM 407 C SER A 34 9.777 5.038 -15.382 1.00 0.00 C ATOM 408 O SER A 34 10.360 3.979 -15.261 1.00 0.00 O ATOM 409 CB SER A 34 8.040 5.122 -17.196 1.00 0.00 C ATOM 410 OG SER A 34 8.513 3.910 -17.769 1.00 0.00 O ATOM 0 H SER A 34 7.093 6.860 -15.830 1.00 0.00 H new ATOM 0 HA SER A 34 7.827 4.220 -15.222 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.977 5.246 -17.403 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.553 5.974 -17.643 1.00 0.00 H new ATOM 0 HG SER A 34 8.358 3.923 -18.737 1.00 0.00 H new ATOM 416 N ALA A 35 10.393 6.174 -15.249 1.00 0.00 N ATOM 417 CA ALA A 35 11.851 6.206 -14.943 1.00 0.00 C ATOM 418 C ALA A 35 12.067 5.979 -13.444 1.00 0.00 C ATOM 419 O ALA A 35 11.172 5.531 -12.755 1.00 0.00 O ATOM 420 CB ALA A 35 12.306 7.607 -15.349 1.00 0.00 C ATOM 0 H ALA A 35 9.950 7.088 -15.339 1.00 0.00 H new ATOM 0 HA ALA A 35 12.410 5.432 -15.469 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.373 7.713 -15.155 1.00 0.00 H new ATOM 0 HB2 ALA A 35 12.113 7.759 -16.411 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.756 8.350 -14.771 1.00 0.00 H new ATOM 426 N PRO A 36 13.253 6.291 -12.989 1.00 0.00 N ATOM 427 CA PRO A 36 13.603 6.132 -11.564 1.00 0.00 C ATOM 428 C PRO A 36 13.421 7.455 -10.802 1.00 0.00 C ATOM 429 O PRO A 36 14.391 8.106 -10.468 1.00 0.00 O ATOM 430 CB PRO A 36 15.083 5.769 -11.634 1.00 0.00 C ATOM 431 CG PRO A 36 15.586 6.351 -12.932 1.00 0.00 C ATOM 432 CD PRO A 36 14.390 6.796 -13.747 1.00 0.00 C ATOM 0 HA PRO A 36 12.985 5.398 -11.046 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.627 6.180 -10.784 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.223 4.688 -11.610 1.00 0.00 H new ATOM 0 HG2 PRO A 36 16.249 7.194 -12.739 1.00 0.00 H new ATOM 0 HG3 PRO A 36 16.166 5.609 -13.482 1.00 0.00 H new ATOM 0 HD2 PRO A 36 14.355 7.881 -13.848 1.00 0.00 H new ATOM 0 HD3 PRO A 36 14.415 6.383 -14.755 1.00 0.00 H new ATOM 440 N PRO A 37 12.188 7.813 -10.545 1.00 0.00 N ATOM 441 CA PRO A 37 11.902 9.072 -9.810 1.00 0.00 C ATOM 442 C PRO A 37 12.346 8.948 -8.350 1.00 0.00 C ATOM 443 O PRO A 37 12.474 7.860 -7.825 1.00 0.00 O ATOM 444 CB PRO A 37 10.388 9.209 -9.908 1.00 0.00 C ATOM 445 CG PRO A 37 9.899 7.816 -10.113 1.00 0.00 C ATOM 446 CD PRO A 37 10.959 7.103 -10.905 1.00 0.00 C ATOM 0 HA PRO A 37 12.429 9.936 -10.216 1.00 0.00 H new ATOM 0 HB2 PRO A 37 9.970 9.647 -9.002 1.00 0.00 H new ATOM 0 HB3 PRO A 37 10.101 9.856 -10.737 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.729 7.320 -9.157 1.00 0.00 H new ATOM 0 HG3 PRO A 37 8.949 7.813 -10.647 1.00 0.00 H new ATOM 0 HD2 PRO A 37 11.014 6.046 -10.643 1.00 0.00 H new ATOM 0 HD3 PRO A 37 10.764 7.156 -11.976 1.00 0.00 H new ATOM 454 N PRO A 38 12.577 10.081 -7.749 1.00 0.00 N ATOM 455 CA PRO A 38 13.025 10.127 -6.340 1.00 0.00 C ATOM 456 C PRO A 38 11.858 9.944 -5.369 1.00 0.00 C ATOM 457 O PRO A 38 10.728 10.265 -5.677 1.00 0.00 O ATOM 458 CB PRO A 38 13.631 11.518 -6.204 1.00 0.00 C ATOM 459 CG PRO A 38 12.962 12.349 -7.257 1.00 0.00 C ATOM 460 CD PRO A 38 12.447 11.420 -8.329 1.00 0.00 C ATOM 0 HA PRO A 38 13.726 9.327 -6.101 1.00 0.00 H new ATOM 0 HB2 PRO A 38 13.455 11.928 -5.209 1.00 0.00 H new ATOM 0 HB3 PRO A 38 14.711 11.492 -6.351 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.143 12.923 -6.825 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.666 13.066 -7.680 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.411 11.643 -8.583 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.028 11.513 -9.247 1.00 0.00 H new ATOM 468 N ASP A 39 12.148 9.418 -4.201 1.00 0.00 N ATOM 469 CA ASP A 39 11.098 9.169 -3.162 1.00 0.00 C ATOM 470 C ASP A 39 9.711 9.509 -3.701 1.00 0.00 C ATOM 471 O ASP A 39 8.986 10.333 -3.181 1.00 0.00 O ATOM 472 CB ASP A 39 11.501 10.070 -1.983 1.00 0.00 C ATOM 473 CG ASP A 39 10.273 10.737 -1.360 1.00 0.00 C ATOM 474 OD1 ASP A 39 9.395 10.017 -0.920 1.00 0.00 O ATOM 475 OD2 ASP A 39 10.234 11.956 -1.332 1.00 0.00 O ATOM 0 H ASP A 39 13.090 9.145 -3.919 1.00 0.00 H new ATOM 0 HA ASP A 39 11.040 8.123 -2.862 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.020 9.478 -1.229 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.200 10.833 -2.326 1.00 0.00 H new ATOM 480 N LEU A 40 9.343 8.827 -4.737 1.00 0.00 N ATOM 481 CA LEU A 40 8.010 9.016 -5.346 1.00 0.00 C ATOM 482 C LEU A 40 7.550 7.657 -5.838 1.00 0.00 C ATOM 483 O LEU A 40 6.438 7.235 -5.596 1.00 0.00 O ATOM 484 CB LEU A 40 8.205 9.984 -6.515 1.00 0.00 C ATOM 485 CG LEU A 40 7.040 9.838 -7.505 1.00 0.00 C ATOM 486 CD1 LEU A 40 7.317 8.667 -8.446 1.00 0.00 C ATOM 487 CD2 LEU A 40 5.737 9.569 -6.744 1.00 0.00 C ATOM 0 H LEU A 40 9.925 8.129 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 40 7.268 9.416 -4.655 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.256 11.009 -6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.150 9.778 -7.017 1.00 0.00 H new ATOM 0 HG LEU A 40 6.942 10.761 -8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.491 8.562 -9.149 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.240 8.852 -8.995 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.418 7.750 -7.866 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.916 9.467 -7.453 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.835 8.649 -6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.532 10.400 -6.069 1.00 0.00 H new ATOM 499 N VAL A 41 8.426 6.943 -6.490 1.00 0.00 N ATOM 500 CA VAL A 41 8.048 5.582 -6.953 1.00 0.00 C ATOM 501 C VAL A 41 8.327 4.589 -5.825 1.00 0.00 C ATOM 502 O VAL A 41 7.613 3.630 -5.626 1.00 0.00 O ATOM 503 CB VAL A 41 8.917 5.292 -8.182 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.196 3.791 -8.277 1.00 0.00 C ATOM 505 CG2 VAL A 41 8.170 5.732 -9.442 1.00 0.00 C ATOM 0 H VAL A 41 9.375 7.240 -6.719 1.00 0.00 H new ATOM 0 HA VAL A 41 6.993 5.501 -7.213 1.00 0.00 H new ATOM 0 HB VAL A 41 9.858 5.835 -8.091 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.814 3.590 -9.152 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.719 3.461 -7.380 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.254 3.251 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 41 8.784 5.528 -10.319 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.232 5.182 -9.520 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.961 6.800 -9.386 1.00 0.00 H new ATOM 515 N ALA A 42 9.366 4.828 -5.080 1.00 0.00 N ATOM 516 CA ALA A 42 9.705 3.913 -3.956 1.00 0.00 C ATOM 517 C ALA A 42 8.984 4.351 -2.685 1.00 0.00 C ATOM 518 O ALA A 42 8.558 3.541 -1.885 1.00 0.00 O ATOM 519 CB ALA A 42 11.218 4.045 -3.785 1.00 0.00 C ATOM 0 H ALA A 42 9.998 5.620 -5.200 1.00 0.00 H new ATOM 0 HA ALA A 42 9.404 2.884 -4.154 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.550 3.399 -2.972 1.00 0.00 H new ATOM 0 HB2 ALA A 42 11.716 3.750 -4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.469 5.080 -3.552 1.00 0.00 H new ATOM 525 N GLN A 43 8.852 5.631 -2.490 1.00 0.00 N ATOM 526 CA GLN A 43 8.169 6.131 -1.270 1.00 0.00 C ATOM 527 C GLN A 43 6.652 5.971 -1.402 1.00 0.00 C ATOM 528 O GLN A 43 5.940 5.915 -0.420 1.00 0.00 O ATOM 529 CB GLN A 43 8.562 7.609 -1.189 1.00 0.00 C ATOM 530 CG GLN A 43 7.411 8.421 -0.595 1.00 0.00 C ATOM 531 CD GLN A 43 6.511 8.945 -1.716 1.00 0.00 C ATOM 532 OE1 GLN A 43 5.732 9.855 -1.508 1.00 0.00 O ATOM 533 NE2 GLN A 43 6.584 8.411 -2.903 1.00 0.00 N ATOM 0 H GLN A 43 9.189 6.354 -3.126 1.00 0.00 H new ATOM 0 HA GLN A 43 8.457 5.582 -0.374 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.455 7.724 -0.574 1.00 0.00 H new ATOM 0 HB3 GLN A 43 8.808 7.984 -2.182 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.831 7.801 0.089 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.805 9.254 -0.013 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.237 7.647 -3.079 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.988 8.757 -3.655 1.00 0.00 H new ATOM 542 N ARG A 44 6.153 5.895 -2.604 1.00 0.00 N ATOM 543 CA ARG A 44 4.681 5.740 -2.789 1.00 0.00 C ATOM 544 C ARG A 44 4.296 4.270 -2.687 1.00 0.00 C ATOM 545 O ARG A 44 3.368 3.899 -1.997 1.00 0.00 O ATOM 546 CB ARG A 44 4.401 6.266 -4.195 1.00 0.00 C ATOM 547 CG ARG A 44 2.986 5.865 -4.617 1.00 0.00 C ATOM 548 CD ARG A 44 2.133 7.120 -4.789 1.00 0.00 C ATOM 549 NE ARG A 44 0.827 6.788 -4.157 1.00 0.00 N ATOM 550 CZ ARG A 44 -0.269 6.765 -4.871 1.00 0.00 C ATOM 551 NH1 ARG A 44 -0.231 7.005 -6.152 1.00 0.00 N ATOM 552 NH2 ARG A 44 -1.405 6.492 -4.297 1.00 0.00 N ATOM 0 H ARG A 44 6.698 5.933 -3.465 1.00 0.00 H new ATOM 0 HA ARG A 44 4.109 6.276 -2.032 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.505 7.351 -4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.130 5.862 -4.898 1.00 0.00 H new ATOM 0 HG2 ARG A 44 3.019 5.303 -5.551 1.00 0.00 H new ATOM 0 HG3 ARG A 44 2.543 5.211 -3.867 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.597 7.981 -4.308 1.00 0.00 H new ATOM 0 HD3 ARG A 44 2.009 7.372 -5.842 1.00 0.00 H new ATOM 0 HE ARG A 44 0.786 6.577 -3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 44 0.659 7.213 -6.606 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.091 6.985 -6.700 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.437 6.298 -3.296 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -2.263 6.472 -4.848 1.00 0.00 H new ATOM 566 N HIS A 45 5.014 3.429 -3.370 1.00 0.00 N ATOM 567 CA HIS A 45 4.715 1.977 -3.326 1.00 0.00 C ATOM 568 C HIS A 45 5.154 1.408 -1.976 1.00 0.00 C ATOM 569 O HIS A 45 4.754 0.333 -1.578 1.00 0.00 O ATOM 570 CB HIS A 45 5.536 1.384 -4.472 1.00 0.00 C ATOM 571 CG HIS A 45 5.087 2.006 -5.768 1.00 0.00 C ATOM 572 ND1 HIS A 45 5.786 2.485 -6.849 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 3.749 2.211 -6.064 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 4.901 2.978 -7.800 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 3.688 2.792 -7.277 1.00 0.00 N flip ATOM 0 H HIS A 45 5.803 3.689 -3.962 1.00 0.00 H new ATOM 0 HA HIS A 45 3.654 1.750 -3.433 1.00 0.00 H new ATOM 0 HB2 HIS A 45 6.598 1.572 -4.312 1.00 0.00 H new ATOM 0 HB3 HIS A 45 5.406 0.302 -4.508 1.00 0.00 H new ATOM 0 HD1 HIS A 45 6.802 2.480 -6.940 1.00 0.00 H new ATOM 0 HD2 HIS A 45 2.909 1.952 -5.437 1.00 0.00 H new ATOM 0 HE1 HIS A 45 5.143 3.417 -8.757 1.00 0.00 H new ATOM 583 N HIS A 46 5.973 2.137 -1.268 1.00 0.00 N ATOM 584 CA HIS A 46 6.442 1.667 0.062 1.00 0.00 C ATOM 585 C HIS A 46 5.578 2.296 1.145 1.00 0.00 C ATOM 586 O HIS A 46 5.343 1.719 2.188 1.00 0.00 O ATOM 587 CB HIS A 46 7.888 2.149 0.172 1.00 0.00 C ATOM 588 CG HIS A 46 8.462 1.711 1.490 1.00 0.00 C ATOM 589 ND1 HIS A 46 7.994 0.595 2.165 1.00 0.00 N ATOM 590 CD2 HIS A 46 9.467 2.229 2.271 1.00 0.00 C ATOM 591 CE1 HIS A 46 8.710 0.479 3.300 1.00 0.00 C ATOM 592 NE2 HIS A 46 9.620 1.449 3.414 1.00 0.00 N ATOM 0 H HIS A 46 6.339 3.044 -1.558 1.00 0.00 H new ATOM 0 HA HIS A 46 6.377 0.585 0.177 1.00 0.00 H new ATOM 0 HB2 HIS A 46 8.481 1.744 -0.648 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.928 3.235 0.088 1.00 0.00 H new ATOM 0 HD2 HIS A 46 10.049 3.107 2.034 1.00 0.00 H new ATOM 0 HE1 HIS A 46 8.565 -0.304 4.030 1.00 0.00 H new ATOM 0 HE2 HIS A 46 10.285 1.589 4.175 1.00 0.00 H new ATOM 600 N GLY A 47 5.093 3.481 0.895 1.00 0.00 N ATOM 601 CA GLY A 47 4.234 4.153 1.894 1.00 0.00 C ATOM 602 C GLY A 47 3.004 3.290 2.116 1.00 0.00 C ATOM 603 O GLY A 47 3.096 2.173 2.584 1.00 0.00 O ATOM 0 H GLY A 47 5.258 4.009 0.038 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.776 4.292 2.830 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.945 5.144 1.543 1.00 0.00 H new ATOM 607 N TRP A 48 1.852 3.779 1.770 1.00 0.00 N ATOM 608 CA TRP A 48 0.637 2.941 1.960 1.00 0.00 C ATOM 609 C TRP A 48 0.160 2.347 0.630 1.00 0.00 C ATOM 610 O TRP A 48 -0.871 2.725 0.111 1.00 0.00 O ATOM 611 CB TRP A 48 -0.426 3.867 2.546 1.00 0.00 C ATOM 612 CG TRP A 48 -0.306 5.196 1.925 1.00 0.00 C ATOM 613 CD1 TRP A 48 0.522 6.168 2.342 1.00 0.00 C ATOM 614 CD2 TRP A 48 -1.020 5.719 0.780 1.00 0.00 C ATOM 615 NE1 TRP A 48 0.376 7.246 1.516 1.00 0.00 N ATOM 616 CE2 TRP A 48 -0.569 7.029 0.537 1.00 0.00 C ATOM 617 CE3 TRP A 48 -2.003 5.187 -0.063 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -1.074 7.795 -0.510 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -2.518 5.950 -1.116 1.00 0.00 C ATOM 620 CH2 TRP A 48 -2.055 7.254 -1.341 1.00 0.00 C ATOM 0 H TRP A 48 1.696 4.705 1.371 1.00 0.00 H new ATOM 0 HA TRP A 48 0.843 2.098 2.619 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -1.420 3.458 2.368 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -0.302 3.945 3.626 1.00 0.00 H new ATOM 0 HD1 TRP A 48 1.191 6.107 3.188 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.906 8.112 1.613 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -2.365 4.183 0.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -0.710 8.798 -0.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -3.277 5.532 -1.760 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -2.457 7.838 -2.156 1.00 0.00 H new ATOM 631 N ASN A 49 0.876 1.401 0.086 1.00 0.00 N ATOM 632 CA ASN A 49 0.427 0.774 -1.187 1.00 0.00 C ATOM 633 C ASN A 49 -0.052 -0.654 -0.931 1.00 0.00 C ATOM 634 O ASN A 49 0.743 -1.507 -0.584 1.00 0.00 O ATOM 635 CB ASN A 49 1.648 0.756 -2.106 1.00 0.00 C ATOM 636 CG ASN A 49 1.273 0.021 -3.399 1.00 0.00 C ATOM 637 OD1 ASN A 49 0.014 -0.253 -3.625 1.00 0.00 O flip ATOM 638 ND2 ASN A 49 2.125 -0.301 -4.202 1.00 0.00 N flip ATOM 0 H ASN A 49 1.749 1.037 0.467 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.401 1.327 -1.631 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.970 1.773 -2.328 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.484 0.257 -1.616 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.105 -0.085 -4.020 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.861 -0.788 -5.058 1.00 0.00 H new ATOM 645 N PRO A 50 -1.317 -0.900 -1.133 1.00 0.00 N ATOM 646 CA PRO A 50 -1.828 -2.275 -0.936 1.00 0.00 C ATOM 647 C PRO A 50 -1.232 -3.197 -2.009 1.00 0.00 C ATOM 648 O PRO A 50 -0.460 -4.085 -1.705 1.00 0.00 O ATOM 649 CB PRO A 50 -3.340 -2.116 -1.097 1.00 0.00 C ATOM 650 CG PRO A 50 -3.506 -0.877 -1.921 1.00 0.00 C ATOM 651 CD PRO A 50 -2.371 0.034 -1.547 1.00 0.00 C ATOM 0 HA PRO A 50 -1.566 -2.718 0.025 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.779 -2.982 -1.592 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.833 -2.017 -0.130 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.482 -1.112 -2.985 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.467 -0.403 -1.721 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.055 0.651 -2.388 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.648 0.713 -0.740 1.00 0.00 H new ATOM 659 N LYS A 51 -1.533 -2.971 -3.263 1.00 0.00 N ATOM 660 CA LYS A 51 -0.921 -3.817 -4.333 1.00 0.00 C ATOM 661 C LYS A 51 -1.447 -3.488 -5.721 1.00 0.00 C ATOM 662 O LYS A 51 -1.556 -4.339 -6.579 1.00 0.00 O ATOM 663 CB LYS A 51 -1.257 -5.247 -4.006 1.00 0.00 C ATOM 664 CG LYS A 51 -0.041 -5.964 -3.393 1.00 0.00 C ATOM 665 CD LYS A 51 1.273 -5.227 -3.727 1.00 0.00 C ATOM 666 CE LYS A 51 1.304 -4.772 -5.203 1.00 0.00 C ATOM 667 NZ LYS A 51 2.197 -5.748 -5.889 1.00 0.00 N ATOM 0 H LYS A 51 -2.170 -2.245 -3.590 1.00 0.00 H new ATOM 0 HA LYS A 51 0.153 -3.633 -4.355 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.094 -5.279 -3.309 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.575 -5.767 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.160 -6.026 -2.311 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.008 -6.986 -3.768 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.382 -4.360 -3.075 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.121 -5.883 -3.529 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.305 -4.777 -5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.686 -3.755 -5.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.660 -5.286 -6.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.920 -6.085 -5.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.635 -6.555 -6.227 1.00 0.00 H new ATOM 681 N ASP A 52 -1.783 -2.287 -5.933 1.00 0.00 N ATOM 682 CA ASP A 52 -2.326 -1.878 -7.260 1.00 0.00 C ATOM 683 C ASP A 52 -2.231 -0.382 -7.392 1.00 0.00 C ATOM 684 O ASP A 52 -2.931 0.245 -8.162 1.00 0.00 O ATOM 685 CB ASP A 52 -3.777 -2.265 -7.185 1.00 0.00 C ATOM 686 CG ASP A 52 -4.021 -3.556 -7.968 1.00 0.00 C ATOM 687 OD1 ASP A 52 -3.674 -4.609 -7.460 1.00 0.00 O ATOM 688 OD2 ASP A 52 -4.548 -3.469 -9.065 1.00 0.00 O ATOM 0 H ASP A 52 -1.713 -1.536 -5.246 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.797 -2.333 -8.098 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -4.071 -2.401 -6.144 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.396 -1.464 -7.589 1.00 0.00 H new ATOM 693 N CYS A 53 -1.400 0.191 -6.608 1.00 0.00 N ATOM 694 CA CYS A 53 -1.282 1.673 -6.632 1.00 0.00 C ATOM 695 C CYS A 53 -0.050 2.112 -7.395 1.00 0.00 C ATOM 696 O CYS A 53 1.055 1.670 -7.154 1.00 0.00 O ATOM 697 CB CYS A 53 -1.158 2.095 -5.179 1.00 0.00 C ATOM 698 SG CYS A 53 -0.746 3.855 -5.092 1.00 0.00 S ATOM 0 H CYS A 53 -0.790 -0.288 -5.946 1.00 0.00 H new ATOM 0 HA CYS A 53 -2.142 2.125 -7.127 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.093 1.904 -4.653 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -0.387 1.506 -4.683 1.00 0.00 H new ATOM 0 HG CYS A 53 0.299 4.093 -5.828 1.00 0.00 H new ATOM 704 N SER A 54 -0.257 2.996 -8.314 1.00 0.00 N ATOM 705 CA SER A 54 0.876 3.515 -9.126 1.00 0.00 C ATOM 706 C SER A 54 1.453 4.775 -8.471 1.00 0.00 C ATOM 707 O SER A 54 0.875 5.348 -7.570 1.00 0.00 O ATOM 708 CB SER A 54 0.291 3.820 -10.505 1.00 0.00 C ATOM 709 OG SER A 54 0.780 5.076 -10.955 1.00 0.00 O ATOM 0 H SER A 54 -1.169 3.389 -8.545 1.00 0.00 H new ATOM 0 HA SER A 54 1.694 2.799 -9.202 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.565 3.036 -11.211 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.798 3.837 -10.455 1.00 0.00 H new ATOM 0 HG SER A 54 0.179 5.435 -11.641 1.00 0.00 H new ATOM 715 N GLU A 55 2.602 5.186 -8.912 1.00 0.00 N ATOM 716 CA GLU A 55 3.263 6.391 -8.332 1.00 0.00 C ATOM 717 C GLU A 55 2.597 7.668 -8.831 1.00 0.00 C ATOM 718 O GLU A 55 3.052 8.762 -8.564 1.00 0.00 O ATOM 719 CB GLU A 55 4.698 6.309 -8.826 1.00 0.00 C ATOM 720 CG GLU A 55 4.718 6.104 -10.340 1.00 0.00 C ATOM 721 CD GLU A 55 4.978 4.625 -10.648 1.00 0.00 C ATOM 722 OE1 GLU A 55 4.034 3.856 -10.600 1.00 0.00 O ATOM 723 OE2 GLU A 55 6.118 4.288 -10.927 1.00 0.00 O ATOM 0 H GLU A 55 3.124 4.734 -9.662 1.00 0.00 H new ATOM 0 HA GLU A 55 3.196 6.416 -7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.233 7.223 -8.567 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.215 5.486 -8.332 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.768 6.416 -10.773 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.493 6.723 -10.792 1.00 0.00 H new ATOM 730 N ASN A 56 1.523 7.522 -9.548 1.00 0.00 N ATOM 731 CA ASN A 56 0.779 8.716 -10.076 1.00 0.00 C ATOM 732 C ASN A 56 0.985 9.909 -9.146 1.00 0.00 C ATOM 733 O ASN A 56 1.015 11.051 -9.559 1.00 0.00 O ATOM 734 CB ASN A 56 -0.710 8.334 -10.047 1.00 0.00 C ATOM 735 CG ASN A 56 -0.890 6.827 -10.198 1.00 0.00 C ATOM 736 OD1 ASN A 56 -1.225 6.343 -11.261 1.00 0.00 O ATOM 737 ND2 ASN A 56 -0.680 6.062 -9.167 1.00 0.00 N ATOM 0 H ASN A 56 1.117 6.621 -9.799 1.00 0.00 H new ATOM 0 HA ASN A 56 1.124 8.983 -11.075 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -1.156 8.665 -9.109 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -1.237 8.849 -10.850 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -0.796 5.052 -9.249 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -0.399 6.472 -8.276 1.00 0.00 H new ATOM 744 N ILE A 57 1.105 9.633 -7.880 1.00 0.00 N ATOM 745 CA ILE A 57 1.284 10.717 -6.875 1.00 0.00 C ATOM 746 C ILE A 57 2.398 10.337 -5.899 1.00 0.00 C ATOM 747 O ILE A 57 2.880 9.223 -5.908 1.00 0.00 O ATOM 748 CB ILE A 57 -0.075 10.849 -6.184 1.00 0.00 C ATOM 749 CG1 ILE A 57 -0.150 9.930 -4.965 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.180 10.463 -7.168 1.00 0.00 C ATOM 751 CD1 ILE A 57 -1.610 9.824 -4.513 1.00 0.00 C ATOM 0 H ILE A 57 1.087 8.690 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 57 1.583 11.667 -7.318 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.203 11.881 -5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.241 8.943 -5.212 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.467 10.324 -4.157 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.150 10.555 -6.680 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.144 11.125 -8.033 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.034 9.433 -7.493 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -1.675 9.170 -3.643 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -1.983 10.814 -4.251 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.212 9.412 -5.323 1.00 0.00 H new ATOM 763 N ASP A 58 2.845 11.252 -5.084 1.00 0.00 N ATOM 764 CA ASP A 58 3.958 10.916 -4.153 1.00 0.00 C ATOM 765 C ASP A 58 3.454 10.798 -2.716 1.00 0.00 C ATOM 766 O ASP A 58 3.138 11.769 -2.061 1.00 0.00 O ATOM 767 CB ASP A 58 4.936 12.079 -4.274 1.00 0.00 C ATOM 768 CG ASP A 58 6.025 11.946 -3.209 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.711 12.119 -2.043 1.00 0.00 O ATOM 770 OD2 ASP A 58 7.156 11.676 -3.578 1.00 0.00 O ATOM 0 H ASP A 58 2.493 12.207 -5.022 1.00 0.00 H new ATOM 0 HA ASP A 58 4.416 9.958 -4.401 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.384 12.089 -5.268 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.408 13.025 -4.153 1.00 0.00 H new ATOM 775 N VAL A 59 3.386 9.595 -2.236 1.00 0.00 N ATOM 776 CA VAL A 59 2.917 9.344 -0.852 1.00 0.00 C ATOM 777 C VAL A 59 4.014 8.590 -0.094 1.00 0.00 C ATOM 778 O VAL A 59 4.614 7.676 -0.619 1.00 0.00 O ATOM 779 CB VAL A 59 1.666 8.485 -1.030 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.855 9.007 -2.220 1.00 0.00 C ATOM 781 CG2 VAL A 59 2.062 7.030 -1.293 1.00 0.00 C ATOM 0 H VAL A 59 3.642 8.756 -2.756 1.00 0.00 H new ATOM 0 HA VAL A 59 2.699 10.249 -0.285 1.00 0.00 H new ATOM 0 HB VAL A 59 1.067 8.537 -0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.038 8.395 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.563 10.041 -2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.462 8.957 -3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.164 6.425 -1.419 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.666 6.975 -2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.639 6.652 -0.449 1.00 0.00 H new ATOM 791 N LYS A 60 4.310 8.970 1.119 1.00 0.00 N ATOM 792 CA LYS A 60 5.404 8.259 1.855 1.00 0.00 C ATOM 793 C LYS A 60 4.948 7.769 3.230 1.00 0.00 C ATOM 794 O LYS A 60 4.029 8.298 3.824 1.00 0.00 O ATOM 795 CB LYS A 60 6.525 9.292 1.997 1.00 0.00 C ATOM 796 CG LYS A 60 7.822 8.585 2.413 1.00 0.00 C ATOM 797 CD LYS A 60 9.042 9.383 1.936 1.00 0.00 C ATOM 798 CE LYS A 60 8.732 10.882 1.940 1.00 0.00 C ATOM 799 NZ LYS A 60 8.423 11.209 3.360 1.00 0.00 N ATOM 0 H LYS A 60 3.854 9.727 1.628 1.00 0.00 H new ATOM 0 HA LYS A 60 5.723 7.367 1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.671 9.818 1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 60 6.252 10.041 2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.852 8.475 3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.848 7.581 1.990 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.894 9.179 2.584 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.323 9.066 0.932 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.581 11.461 1.578 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.888 11.112 1.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.449 11.568 3.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.519 10.353 3.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 9.085 11.935 3.701 1.00 0.00 H new ATOM 813 N GLU A 61 5.600 6.752 3.735 1.00 0.00 N ATOM 814 CA GLU A 61 5.234 6.199 5.069 1.00 0.00 C ATOM 815 C GLU A 61 5.503 7.233 6.168 1.00 0.00 C ATOM 816 O GLU A 61 5.064 8.362 6.081 1.00 0.00 O ATOM 817 CB GLU A 61 6.132 4.973 5.247 1.00 0.00 C ATOM 818 CG GLU A 61 5.487 4.008 6.242 1.00 0.00 C ATOM 819 CD GLU A 61 6.407 2.805 6.457 1.00 0.00 C ATOM 820 OE1 GLU A 61 6.334 1.879 5.666 1.00 0.00 O ATOM 821 OE2 GLU A 61 7.169 2.829 7.409 1.00 0.00 O ATOM 0 H GLU A 61 6.377 6.279 3.274 1.00 0.00 H new ATOM 0 HA GLU A 61 4.177 5.942 5.134 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.282 4.477 4.288 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.115 5.278 5.605 1.00 0.00 H new ATOM 0 HG2 GLU A 61 5.305 4.514 7.190 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.519 3.676 5.867 1.00 0.00 H new ATOM 828 N GLY A 62 6.209 6.857 7.205 1.00 0.00 N ATOM 829 CA GLY A 62 6.481 7.830 8.302 1.00 0.00 C ATOM 830 C GLY A 62 5.206 8.630 8.555 1.00 0.00 C ATOM 831 O GLY A 62 5.220 9.843 8.630 1.00 0.00 O ATOM 0 H GLY A 62 6.605 5.926 7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.787 7.306 9.208 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.299 8.495 8.026 1.00 0.00 H new ATOM 835 N GLY A 63 4.099 7.951 8.655 1.00 0.00 N ATOM 836 CA GLY A 63 2.805 8.651 8.866 1.00 0.00 C ATOM 837 C GLY A 63 2.063 8.678 7.532 1.00 0.00 C ATOM 838 O GLY A 63 1.624 9.715 7.077 1.00 0.00 O ATOM 0 H GLY A 63 4.036 6.935 8.599 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.212 8.137 9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.974 9.665 9.229 1.00 0.00 H new ATOM 842 N LEU A 64 1.946 7.534 6.898 1.00 0.00 N ATOM 843 CA LEU A 64 1.260 7.451 5.568 1.00 0.00 C ATOM 844 C LEU A 64 0.791 8.828 5.114 1.00 0.00 C ATOM 845 O LEU A 64 -0.358 9.195 5.266 1.00 0.00 O ATOM 846 CB LEU A 64 0.061 6.527 5.780 1.00 0.00 C ATOM 847 CG LEU A 64 0.526 5.078 5.964 1.00 0.00 C ATOM 848 CD1 LEU A 64 1.665 4.748 4.995 1.00 0.00 C ATOM 849 CD2 LEU A 64 1.016 4.883 7.398 1.00 0.00 C ATOM 0 H LEU A 64 2.301 6.645 7.250 1.00 0.00 H new ATOM 0 HA LEU A 64 1.932 7.075 4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.503 6.848 6.656 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.612 6.593 4.925 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.314 4.414 5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 64 1.980 3.715 5.142 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.320 4.879 3.969 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.507 5.414 5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.347 3.853 7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.847 5.560 7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.203 5.096 8.092 1.00 0.00 H new ATOM 861 N CYS A 65 1.683 9.591 4.558 1.00 0.00 N ATOM 862 CA CYS A 65 1.313 10.950 4.088 1.00 0.00 C ATOM 863 C CYS A 65 1.063 10.931 2.580 1.00 0.00 C ATOM 864 O CYS A 65 1.956 10.687 1.793 1.00 0.00 O ATOM 865 CB CYS A 65 2.516 11.831 4.424 1.00 0.00 C ATOM 866 SG CYS A 65 2.002 13.565 4.461 1.00 0.00 S ATOM 0 H CYS A 65 2.658 9.331 4.408 1.00 0.00 H new ATOM 0 HA CYS A 65 0.401 11.317 4.558 1.00 0.00 H new ATOM 0 HB2 CYS A 65 2.933 11.543 5.389 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.302 11.689 3.683 1.00 0.00 H new ATOM 0 HG CYS A 65 3.024 14.315 4.749 1.00 0.00 H new ATOM 872 N PHE A 66 -0.148 11.185 2.176 1.00 0.00 N ATOM 873 CA PHE A 66 -0.470 11.181 0.725 1.00 0.00 C ATOM 874 C PHE A 66 -0.092 12.535 0.112 1.00 0.00 C ATOM 875 O PHE A 66 -0.466 13.574 0.621 1.00 0.00 O ATOM 876 CB PHE A 66 -1.993 11.008 0.654 1.00 0.00 C ATOM 877 CG PHE A 66 -2.422 9.610 1.054 1.00 0.00 C ATOM 878 CD1 PHE A 66 -1.807 8.945 2.126 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.459 8.986 0.350 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.231 7.656 2.484 1.00 0.00 C ATOM 881 CE2 PHE A 66 -3.881 7.700 0.710 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.268 7.035 1.774 1.00 0.00 C ATOM 0 H PHE A 66 -0.933 11.396 2.792 1.00 0.00 H new ATOM 0 HA PHE A 66 0.066 10.398 0.188 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.472 11.736 1.309 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.335 11.217 -0.360 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.009 9.424 2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -3.935 9.498 -0.473 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.758 7.142 3.307 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -4.681 7.222 0.164 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.593 6.043 2.050 1.00 0.00 H new ATOM 892 N GLU A 67 0.634 12.544 -0.973 1.00 0.00 N ATOM 893 CA GLU A 67 1.006 13.847 -1.593 1.00 0.00 C ATOM 894 C GLU A 67 0.857 13.774 -3.114 1.00 0.00 C ATOM 895 O GLU A 67 1.474 12.959 -3.772 1.00 0.00 O ATOM 896 CB GLU A 67 2.468 14.074 -1.206 1.00 0.00 C ATOM 897 CG GLU A 67 2.681 15.549 -0.856 1.00 0.00 C ATOM 898 CD GLU A 67 2.136 16.426 -1.986 1.00 0.00 C ATOM 899 OE1 GLU A 67 2.371 16.092 -3.135 1.00 0.00 O ATOM 900 OE2 GLU A 67 1.493 17.418 -1.680 1.00 0.00 O ATOM 0 H GLU A 67 0.983 11.714 -1.453 1.00 0.00 H new ATOM 0 HA GLU A 67 0.366 14.660 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.732 13.446 -0.355 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.122 13.787 -2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.176 15.788 0.080 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.742 15.749 -0.706 1.00 0.00 H new ATOM 907 N ARG A 68 0.046 14.626 -3.678 1.00 0.00 N ATOM 908 CA ARG A 68 -0.143 14.620 -5.156 1.00 0.00 C ATOM 909 C ARG A 68 0.369 15.937 -5.743 1.00 0.00 C ATOM 910 O ARG A 68 0.408 16.948 -5.071 1.00 0.00 O ATOM 911 CB ARG A 68 -1.654 14.507 -5.369 1.00 0.00 C ATOM 912 CG ARG A 68 -2.149 13.131 -4.934 1.00 0.00 C ATOM 913 CD ARG A 68 -3.116 12.593 -5.992 1.00 0.00 C ATOM 914 NE ARG A 68 -2.387 12.727 -7.284 1.00 0.00 N ATOM 915 CZ ARG A 68 -2.966 12.380 -8.401 1.00 0.00 C ATOM 916 NH1 ARG A 68 -4.184 11.910 -8.389 1.00 0.00 N ATOM 917 NH2 ARG A 68 -2.326 12.500 -9.533 1.00 0.00 N ATOM 0 H ARG A 68 -0.496 15.329 -3.176 1.00 0.00 H new ATOM 0 HA ARG A 68 0.398 13.806 -5.639 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.167 15.282 -4.800 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.893 14.672 -6.420 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.307 12.449 -4.812 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.648 13.198 -3.967 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.380 11.554 -5.794 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.046 13.162 -6.003 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.434 13.090 -7.296 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.685 11.813 -7.506 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.635 11.639 -9.263 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.374 12.865 -9.544 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.779 12.229 -10.406 1.00 0.00 H new ATOM 931 N ARG A 69 0.756 15.944 -6.989 1.00 0.00 N ATOM 932 CA ARG A 69 1.252 17.212 -7.593 1.00 0.00 C ATOM 933 C ARG A 69 0.109 17.915 -8.344 1.00 0.00 C ATOM 934 O ARG A 69 -0.360 18.947 -7.909 1.00 0.00 O ATOM 935 CB ARG A 69 2.389 16.802 -8.531 1.00 0.00 C ATOM 936 CG ARG A 69 2.571 17.863 -9.619 1.00 0.00 C ATOM 937 CD ARG A 69 3.651 17.407 -10.602 1.00 0.00 C ATOM 938 NE ARG A 69 3.981 18.621 -11.400 1.00 0.00 N ATOM 939 CZ ARG A 69 4.628 19.611 -10.847 1.00 0.00 C ATOM 940 NH1 ARG A 69 4.985 19.539 -9.594 1.00 0.00 N ATOM 941 NH2 ARG A 69 4.916 20.673 -11.548 1.00 0.00 N ATOM 0 H ARG A 69 0.751 15.135 -7.610 1.00 0.00 H new ATOM 0 HA ARG A 69 1.609 17.922 -6.847 1.00 0.00 H new ATOM 0 HB2 ARG A 69 3.314 16.684 -7.967 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.168 15.836 -8.985 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.630 18.024 -10.145 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.852 18.815 -9.170 1.00 0.00 H new ATOM 0 HD2 ARG A 69 4.528 17.029 -10.077 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.289 16.601 -11.240 1.00 0.00 H new ATOM 0 HE ARG A 69 3.701 18.679 -12.379 1.00 0.00 H new ATOM 0 HH11 ARG A 69 4.759 18.709 -9.046 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.490 20.313 -9.162 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.636 20.729 -12.527 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.421 21.447 -11.117 1.00 0.00 H new ATOM 955 N PRO A 70 -0.321 17.334 -9.439 1.00 0.00 N ATOM 956 CA PRO A 70 -1.433 17.938 -10.212 1.00 0.00 C ATOM 957 C PRO A 70 -2.764 17.626 -9.492 1.00 0.00 C ATOM 958 O PRO A 70 -2.922 17.940 -8.329 1.00 0.00 O ATOM 959 CB PRO A 70 -1.324 17.250 -11.575 1.00 0.00 C ATOM 960 CG PRO A 70 -0.671 15.933 -11.297 1.00 0.00 C ATOM 961 CD PRO A 70 0.171 16.096 -10.058 1.00 0.00 C ATOM 0 HA PRO A 70 -1.392 19.023 -10.311 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -2.306 17.115 -12.028 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.731 17.845 -12.270 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -1.422 15.156 -11.151 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -0.054 15.625 -12.142 1.00 0.00 H new ATOM 0 HD2 PRO A 70 0.058 15.245 -9.387 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.230 16.169 -10.305 1.00 0.00 H new ATOM 969 N VAL A 71 -3.711 17.003 -10.147 1.00 0.00 N ATOM 970 CA VAL A 71 -4.995 16.674 -9.465 1.00 0.00 C ATOM 971 C VAL A 71 -5.461 15.280 -9.893 1.00 0.00 C ATOM 972 O VAL A 71 -4.988 14.734 -10.868 1.00 0.00 O ATOM 973 CB VAL A 71 -5.989 17.742 -9.926 1.00 0.00 C ATOM 974 CG1 VAL A 71 -7.159 17.806 -8.941 1.00 0.00 C ATOM 975 CG2 VAL A 71 -5.292 19.104 -9.976 1.00 0.00 C ATOM 0 H VAL A 71 -3.649 16.710 -11.122 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.898 16.666 -8.379 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.360 17.488 -10.919 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.868 18.566 -9.268 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.657 16.837 -8.904 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.786 18.060 -7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.001 19.864 -10.305 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.921 19.359 -8.984 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.457 19.060 -10.676 1.00 0.00 H new ATOM 985 N ALA A 72 -6.384 14.700 -9.175 1.00 0.00 N ATOM 986 CA ALA A 72 -6.872 13.341 -9.551 1.00 0.00 C ATOM 987 C ALA A 72 -7.047 13.240 -11.070 1.00 0.00 C ATOM 988 O ALA A 72 -8.082 13.573 -11.609 1.00 0.00 O ATOM 989 CB ALA A 72 -8.223 13.200 -8.850 1.00 0.00 C ATOM 0 H ALA A 72 -6.820 15.106 -8.347 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.173 12.557 -9.259 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.650 12.223 -9.077 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -8.086 13.295 -7.773 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.898 13.981 -9.200 1.00 0.00 H new ATOM 995 N GLN A 73 -6.038 12.785 -11.764 1.00 0.00 N ATOM 996 CA GLN A 73 -6.146 12.665 -13.246 1.00 0.00 C ATOM 997 C GLN A 73 -4.842 12.110 -13.831 1.00 0.00 C ATOM 998 O GLN A 73 -4.845 11.419 -14.829 1.00 0.00 O ATOM 999 CB GLN A 73 -6.390 14.091 -13.742 1.00 0.00 C ATOM 1000 CG GLN A 73 -6.302 14.126 -15.270 1.00 0.00 C ATOM 1001 CD GLN A 73 -7.693 13.898 -15.868 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -8.623 13.346 -15.138 1.00 0.00 O flip ATOM 1003 NE2 GLN A 73 -7.936 14.226 -17.012 1.00 0.00 N flip ATOM 0 H GLN A 73 -5.145 12.492 -11.369 1.00 0.00 H new ATOM 0 HA GLN A 73 -6.943 11.985 -13.547 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.371 14.437 -13.416 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -5.653 14.768 -13.310 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.906 15.086 -15.600 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -5.613 13.359 -15.623 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.210 14.658 -17.584 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.866 14.070 -17.401 1.00 0.00 H new ATOM 1012 N SER A 74 -3.730 12.410 -13.216 1.00 0.00 N ATOM 1013 CA SER A 74 -2.428 11.900 -13.736 1.00 0.00 C ATOM 1014 C SER A 74 -2.579 10.453 -14.214 1.00 0.00 C ATOM 1015 O SER A 74 -2.196 10.109 -15.315 1.00 0.00 O ATOM 1016 CB SER A 74 -1.471 11.975 -12.547 1.00 0.00 C ATOM 1017 OG SER A 74 -1.630 10.815 -11.742 1.00 0.00 O ATOM 0 H SER A 74 -3.666 12.986 -12.376 1.00 0.00 H new ATOM 0 HA SER A 74 -2.068 12.479 -14.587 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.442 12.050 -12.898 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.673 12.870 -11.959 1.00 0.00 H new ATOM 0 HG SER A 74 -1.028 10.867 -10.971 1.00 0.00 H new ATOM 1023 N THR A 75 -3.136 9.604 -13.395 1.00 0.00 N ATOM 1024 CA THR A 75 -3.315 8.180 -13.802 1.00 0.00 C ATOM 1025 C THR A 75 -4.222 7.459 -12.802 1.00 0.00 C ATOM 1026 O THR A 75 -5.414 7.343 -13.001 1.00 0.00 O ATOM 1027 CB THR A 75 -1.908 7.580 -13.782 1.00 0.00 C ATOM 1028 OG1 THR A 75 -1.178 8.052 -14.905 1.00 0.00 O ATOM 1029 CG2 THR A 75 -2.000 6.054 -13.836 1.00 0.00 C ATOM 0 H THR A 75 -3.475 9.834 -12.461 1.00 0.00 H new ATOM 0 HA THR A 75 -3.782 8.085 -14.782 1.00 0.00 H new ATOM 0 HB THR A 75 -1.399 7.878 -12.865 1.00 0.00 H new ATOM 0 HG1 THR A 75 -1.736 8.669 -15.422 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.997 5.628 -13.822 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.560 5.693 -12.973 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.509 5.752 -14.751 1.00 0.00 H new ATOM 1037 N ASP A 76 -3.666 6.977 -11.724 1.00 0.00 N ATOM 1038 CA ASP A 76 -4.499 6.267 -10.711 1.00 0.00 C ATOM 1039 C ASP A 76 -4.053 6.642 -9.299 1.00 0.00 C ATOM 1040 O ASP A 76 -2.971 6.300 -8.875 1.00 0.00 O ATOM 1041 CB ASP A 76 -4.248 4.782 -10.974 1.00 0.00 C ATOM 1042 CG ASP A 76 -5.080 3.941 -10.003 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -5.761 4.527 -9.176 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -5.023 2.727 -10.102 1.00 0.00 O ATOM 0 H ASP A 76 -2.673 7.044 -11.501 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.555 6.527 -10.787 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.511 4.535 -12.003 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.189 4.555 -10.852 1.00 0.00 H new ATOM 1049 N GLY A 77 -4.883 7.330 -8.557 1.00 0.00 N ATOM 1050 CA GLY A 77 -4.493 7.698 -7.169 1.00 0.00 C ATOM 1051 C GLY A 77 -3.829 6.487 -6.529 1.00 0.00 C ATOM 1052 O GLY A 77 -2.636 6.290 -6.637 1.00 0.00 O ATOM 0 H GLY A 77 -5.806 7.649 -8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.809 8.547 -7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.369 8.000 -6.595 1.00 0.00 H new ATOM 1056 N VAL A 78 -4.590 5.663 -5.868 1.00 0.00 N ATOM 1057 CA VAL A 78 -3.988 4.461 -5.241 1.00 0.00 C ATOM 1058 C VAL A 78 -4.961 3.290 -5.325 1.00 0.00 C ATOM 1059 O VAL A 78 -6.153 3.442 -5.141 1.00 0.00 O ATOM 1060 CB VAL A 78 -3.714 4.844 -3.789 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -4.407 6.175 -3.462 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -4.235 3.737 -2.862 1.00 0.00 C ATOM 0 H VAL A 78 -5.596 5.770 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.072 4.150 -5.743 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.641 4.961 -3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.208 6.443 -2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.024 6.956 -4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.482 6.072 -3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.040 4.009 -1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.308 3.614 -3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.728 2.800 -3.093 1.00 0.00 H new ATOM 1072 N ARG A 79 -4.462 2.124 -5.609 1.00 0.00 N ATOM 1073 CA ARG A 79 -5.358 0.947 -5.715 1.00 0.00 C ATOM 1074 C ARG A 79 -4.652 -0.326 -5.213 1.00 0.00 C ATOM 1075 O ARG A 79 -3.455 -0.477 -5.331 1.00 0.00 O ATOM 1076 CB ARG A 79 -5.679 0.862 -7.208 1.00 0.00 C ATOM 1077 CG ARG A 79 -6.433 -0.427 -7.496 1.00 0.00 C ATOM 1078 CD ARG A 79 -6.876 -0.448 -8.961 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.674 -0.903 -9.715 1.00 0.00 N ATOM 1080 CZ ARG A 79 -5.795 -1.325 -10.944 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -6.969 -1.352 -11.514 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -4.740 -1.722 -11.604 1.00 0.00 N ATOM 0 H ARG A 79 -3.473 1.936 -5.772 1.00 0.00 H new ATOM 0 HA ARG A 79 -6.257 1.040 -5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -6.278 1.721 -7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -4.758 0.894 -7.791 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.797 -1.287 -7.286 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -7.301 -0.506 -6.842 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.717 -1.125 -9.110 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.200 0.539 -9.291 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.756 -0.885 -9.270 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.793 -1.043 -10.999 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -7.062 -1.682 -12.475 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.823 -1.702 -11.159 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.834 -2.052 -12.565 1.00 0.00 H new ATOM 1096 N GLY A 80 -5.399 -1.233 -4.651 1.00 0.00 N ATOM 1097 CA GLY A 80 -4.816 -2.507 -4.130 1.00 0.00 C ATOM 1098 C GLY A 80 -5.739 -3.661 -4.533 1.00 0.00 C ATOM 1099 O GLY A 80 -6.919 -3.641 -4.249 1.00 0.00 O ATOM 0 H GLY A 80 -6.408 -1.147 -4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.817 -2.661 -4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.716 -2.463 -3.046 1.00 0.00 H new ATOM 1103 N LYS A 81 -5.228 -4.659 -5.205 1.00 0.00 N ATOM 1104 CA LYS A 81 -6.113 -5.786 -5.625 1.00 0.00 C ATOM 1105 C LYS A 81 -5.472 -7.147 -5.340 1.00 0.00 C ATOM 1106 O LYS A 81 -5.901 -7.874 -4.466 1.00 0.00 O ATOM 1107 CB LYS A 81 -6.305 -5.596 -7.130 1.00 0.00 C ATOM 1108 CG LYS A 81 -7.364 -6.576 -7.637 1.00 0.00 C ATOM 1109 CD LYS A 81 -7.925 -6.078 -8.970 1.00 0.00 C ATOM 1110 CE LYS A 81 -6.898 -6.319 -10.079 1.00 0.00 C ATOM 1111 NZ LYS A 81 -6.250 -4.996 -10.295 1.00 0.00 N ATOM 0 H LYS A 81 -4.249 -4.743 -5.479 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.054 -5.776 -5.076 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -6.611 -4.572 -7.342 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -5.362 -5.761 -7.651 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.927 -7.567 -7.762 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.167 -6.671 -6.906 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.855 -6.597 -9.202 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.161 -5.016 -8.903 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.168 -7.073 -9.784 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.377 -6.678 -10.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.841 -4.962 -11.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.959 -4.242 -10.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.497 -4.859 -9.591 1.00 0.00 H new ATOM 1125 N ARG A 82 -4.463 -7.506 -6.081 1.00 0.00 N ATOM 1126 CA ARG A 82 -3.815 -8.830 -5.866 1.00 0.00 C ATOM 1127 C ARG A 82 -3.296 -8.954 -4.434 1.00 0.00 C ATOM 1128 O ARG A 82 -4.013 -9.348 -3.536 1.00 0.00 O ATOM 1129 CB ARG A 82 -2.659 -8.887 -6.869 1.00 0.00 C ATOM 1130 CG ARG A 82 -2.188 -7.470 -7.207 1.00 0.00 C ATOM 1131 CD ARG A 82 -0.712 -7.507 -7.582 1.00 0.00 C ATOM 1132 NE ARG A 82 -0.260 -6.092 -7.498 1.00 0.00 N ATOM 1133 CZ ARG A 82 0.784 -5.694 -8.173 1.00 0.00 C ATOM 1134 NH1 ARG A 82 1.440 -6.538 -8.924 1.00 0.00 N ATOM 1135 NH2 ARG A 82 1.173 -4.451 -8.097 1.00 0.00 N ATOM 0 H ARG A 82 -4.058 -6.940 -6.827 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.517 -9.651 -6.013 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.833 -9.464 -6.452 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.979 -9.399 -7.777 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.775 -7.066 -8.032 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.342 -6.810 -6.353 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -0.147 -8.143 -6.901 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.569 -7.908 -8.585 1.00 0.00 H new ATOM 0 HE ARG A 82 -0.768 -5.430 -6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.137 -7.510 -8.984 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.255 -6.225 -9.451 1.00 0.00 H new ATOM 0 HH21 ARG A 82 0.662 -3.791 -7.511 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.989 -4.139 -8.624 1.00 0.00 H new ATOM 1149 N GLY A 83 -2.054 -8.634 -4.214 1.00 0.00 N ATOM 1150 CA GLY A 83 -1.494 -8.751 -2.838 1.00 0.00 C ATOM 1151 C GLY A 83 -1.802 -10.150 -2.301 1.00 0.00 C ATOM 1152 O GLY A 83 -2.614 -10.323 -1.414 1.00 0.00 O ATOM 0 H GLY A 83 -1.403 -8.297 -4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.418 -8.580 -2.852 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.929 -7.992 -2.187 1.00 0.00 H new ATOM 1156 N TYR A 84 -1.166 -11.152 -2.844 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.424 -12.545 -2.385 1.00 0.00 C ATOM 1158 C TYR A 84 -0.404 -12.956 -1.320 1.00 0.00 C ATOM 1159 O TYR A 84 0.759 -12.617 -1.388 1.00 0.00 O ATOM 1160 CB TYR A 84 -1.270 -13.402 -3.643 1.00 0.00 C ATOM 1161 CG TYR A 84 -0.986 -14.836 -3.261 1.00 0.00 C ATOM 1162 CD1 TYR A 84 0.286 -15.201 -2.803 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -1.994 -15.802 -3.367 1.00 0.00 C ATOM 1164 CE1 TYR A 84 0.549 -16.530 -2.453 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -1.731 -17.131 -3.017 1.00 0.00 C ATOM 1166 CZ TYR A 84 -0.460 -17.495 -2.559 1.00 0.00 C ATOM 1167 OH TYR A 84 -0.200 -18.805 -2.213 1.00 0.00 O ATOM 0 H TYR A 84 -0.475 -11.064 -3.590 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.408 -12.657 -1.930 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.179 -13.350 -4.242 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.459 -13.014 -4.260 1.00 0.00 H new ATOM 0 HD1 TYR A 84 1.064 -14.457 -2.720 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.976 -15.521 -3.719 1.00 0.00 H new ATOM 0 HE1 TYR A 84 1.530 -16.812 -2.101 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -2.509 -17.876 -3.100 1.00 0.00 H new ATOM 0 HH TYR A 84 0.484 -18.829 -1.512 1.00 0.00 H new ATOM 1177 N SER A 85 -0.844 -13.691 -0.337 1.00 0.00 N ATOM 1178 CA SER A 85 0.084 -14.143 0.741 1.00 0.00 C ATOM 1179 C SER A 85 -0.165 -15.621 1.057 1.00 0.00 C ATOM 1180 O SER A 85 -1.078 -16.230 0.537 1.00 0.00 O ATOM 1181 CB SER A 85 -0.258 -13.270 1.947 1.00 0.00 C ATOM 1182 OG SER A 85 0.570 -12.114 1.938 1.00 0.00 O ATOM 0 H SER A 85 -1.810 -14.000 -0.232 1.00 0.00 H new ATOM 0 HA SER A 85 1.132 -14.049 0.457 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.308 -12.980 1.915 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.110 -13.830 2.870 1.00 0.00 H new ATOM 0 HG SER A 85 0.353 -11.550 2.709 1.00 0.00 H new ATOM 1188 N ARG A 86 0.642 -16.204 1.901 1.00 0.00 N ATOM 1189 CA ARG A 86 0.449 -17.642 2.240 1.00 0.00 C ATOM 1190 C ARG A 86 0.359 -17.833 3.755 1.00 0.00 C ATOM 1191 O ARG A 86 1.096 -17.238 4.516 1.00 0.00 O ATOM 1192 CB ARG A 86 1.677 -18.375 1.686 1.00 0.00 C ATOM 1193 CG ARG A 86 2.692 -17.377 1.118 1.00 0.00 C ATOM 1194 CD ARG A 86 3.445 -16.701 2.267 1.00 0.00 C ATOM 1195 NE ARG A 86 4.563 -17.629 2.594 1.00 0.00 N ATOM 1196 CZ ARG A 86 5.523 -17.824 1.732 1.00 0.00 C ATOM 1197 NH1 ARG A 86 5.507 -17.208 0.582 1.00 0.00 N ATOM 1198 NH2 ARG A 86 6.502 -18.639 2.021 1.00 0.00 N ATOM 0 H ARG A 86 1.425 -15.748 2.369 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.477 -18.027 1.813 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.142 -18.965 2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.370 -19.072 0.907 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.394 -17.891 0.462 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.181 -16.627 0.514 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.819 -15.721 1.971 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.795 -16.547 3.128 1.00 0.00 H new ATOM 0 HE ARG A 86 4.578 -18.112 3.492 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.743 -16.572 0.355 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.259 -17.362 -0.090 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.515 -19.122 2.919 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.253 -18.793 1.348 1.00 0.00 H new ATOM 1212 N GLY A 87 -0.540 -18.669 4.193 1.00 0.00 N ATOM 1213 CA GLY A 87 -0.693 -18.918 5.649 1.00 0.00 C ATOM 1214 C GLY A 87 -1.741 -17.967 6.220 1.00 0.00 C ATOM 1215 O GLY A 87 -2.889 -17.973 5.822 1.00 0.00 O ATOM 0 H GLY A 87 -1.180 -19.194 3.597 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.991 -19.952 5.823 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.261 -18.772 6.156 1.00 0.00 H new ATOM 1219 N LEU A 88 -1.346 -17.151 7.147 1.00 0.00 N ATOM 1220 CA LEU A 88 -2.305 -16.185 7.760 1.00 0.00 C ATOM 1221 C LEU A 88 -1.722 -14.769 7.724 1.00 0.00 C ATOM 1222 O LEU A 88 -0.548 -14.569 7.961 1.00 0.00 O ATOM 1223 CB LEU A 88 -2.475 -16.658 9.205 1.00 0.00 C ATOM 1224 CG LEU A 88 -3.485 -15.761 9.921 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -4.463 -16.627 10.718 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -2.744 -14.820 10.875 1.00 0.00 C ATOM 0 H LEU A 88 -0.395 -17.106 7.513 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.256 -16.152 7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.816 -17.693 9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.516 -16.630 9.723 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.036 -15.175 9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.183 -15.987 11.228 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.991 -17.298 10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.913 -17.213 11.454 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.463 -14.180 11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.194 -15.407 11.610 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.047 -14.202 10.308 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.529 -13.786 7.433 1.00 0.00 N ATOM 1239 CA HIS A 89 -2.009 -12.389 7.389 1.00 0.00 C ATOM 1240 C HIS A 89 -3.092 -11.409 7.837 1.00 0.00 C ATOM 1241 O HIS A 89 -4.263 -11.729 7.860 1.00 0.00 O ATOM 1242 CB HIS A 89 -1.636 -12.145 5.926 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.959 -13.367 5.370 1.00 0.00 C ATOM 1244 ND1 HIS A 89 0.415 -13.541 5.425 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -1.454 -14.487 4.748 1.00 0.00 C ATOM 1246 CE1 HIS A 89 0.697 -14.726 4.852 1.00 0.00 C ATOM 1247 NE2 HIS A 89 -0.407 -15.344 4.422 1.00 0.00 N ATOM 0 H HIS A 89 -3.522 -13.888 7.224 1.00 0.00 H new ATOM 0 HA HIS A 89 -1.156 -12.247 8.053 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.529 -11.915 5.345 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.974 -11.282 5.847 1.00 0.00 H new ATOM 0 HD1 HIS A 89 1.090 -12.890 5.827 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -2.498 -14.674 4.543 1.00 0.00 H new ATOM 0 HE1 HIS A 89 1.694 -15.128 4.752 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.711 -10.213 8.191 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.718 -9.211 8.637 1.00 0.00 C ATOM 1257 C ALA A 90 -3.133 -7.802 8.534 1.00 0.00 C ATOM 1258 O ALA A 90 -1.989 -7.571 8.870 1.00 0.00 O ATOM 1259 CB ALA A 90 -4.016 -9.566 10.093 1.00 0.00 C ATOM 0 H ALA A 90 -1.745 -9.886 8.191 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.620 -9.228 8.025 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.753 -8.870 10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.409 -10.581 10.147 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.099 -9.501 10.678 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.907 -6.858 8.076 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.387 -5.470 7.960 1.00 0.00 C ATOM 1267 C TRP A 91 -4.409 -4.474 8.497 1.00 0.00 C ATOM 1268 O TRP A 91 -5.536 -4.817 8.794 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.134 -5.249 6.466 1.00 0.00 C ATOM 1270 CG TRP A 91 -4.413 -4.908 5.766 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -5.110 -3.760 5.932 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.150 -5.696 4.787 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -6.228 -3.795 5.120 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -6.298 -4.967 4.393 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -4.938 -6.960 4.208 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -7.202 -5.474 3.459 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -5.846 -7.473 3.267 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -6.976 -6.731 2.893 1.00 0.00 C ATOM 0 H TRP A 91 -4.874 -6.988 7.778 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.476 -5.325 8.541 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.411 -4.445 6.328 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.700 -6.147 6.027 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.837 -2.949 6.591 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -6.918 -3.046 5.064 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -4.071 -7.540 4.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -8.071 -4.898 3.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -5.673 -8.445 2.829 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.670 -7.131 2.169 1.00 0.00 H new ATOM 1289 N GLU A 92 -4.015 -3.245 8.628 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.953 -2.209 9.155 1.00 0.00 C ATOM 1291 C GLU A 92 -4.754 -0.883 8.420 1.00 0.00 C ATOM 1292 O GLU A 92 -3.684 -0.588 7.927 1.00 0.00 O ATOM 1293 CB GLU A 92 -4.590 -2.062 10.632 1.00 0.00 C ATOM 1294 CG GLU A 92 -4.409 -3.447 11.257 1.00 0.00 C ATOM 1295 CD GLU A 92 -4.230 -3.306 12.770 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -4.170 -2.180 13.237 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -4.151 -4.325 13.436 1.00 0.00 O ATOM 0 H GLU A 92 -3.082 -2.906 8.394 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.996 -2.492 9.016 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.673 -1.483 10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.373 -1.515 11.157 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -5.275 -4.072 11.039 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.541 -3.943 10.822 1.00 0.00 H new ATOM 1304 N ILE A 93 -5.780 -0.080 8.342 1.00 0.00 N ATOM 1305 CA ILE A 93 -5.655 1.229 7.640 1.00 0.00 C ATOM 1306 C ILE A 93 -6.500 2.299 8.341 1.00 0.00 C ATOM 1307 O ILE A 93 -7.484 2.000 8.992 1.00 0.00 O ATOM 1308 CB ILE A 93 -6.186 0.968 6.230 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -5.244 0.005 5.503 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -6.259 2.287 5.458 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -5.580 -0.008 4.011 1.00 0.00 C ATOM 0 H ILE A 93 -6.701 -0.274 8.735 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.629 1.596 7.634 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.182 0.529 6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.208 0.311 5.651 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -5.342 -0.998 5.917 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.638 2.100 4.453 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.928 2.975 5.975 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.264 2.727 5.395 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.909 -0.694 3.493 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -6.611 -0.335 3.873 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.460 0.995 3.602 1.00 0.00 H new ATOM 1323 N SER A 94 -6.128 3.544 8.204 1.00 0.00 N ATOM 1324 CA SER A 94 -6.913 4.634 8.849 1.00 0.00 C ATOM 1325 C SER A 94 -7.444 5.585 7.774 1.00 0.00 C ATOM 1326 O SER A 94 -6.734 5.981 6.871 1.00 0.00 O ATOM 1327 CB SER A 94 -5.936 5.354 9.773 1.00 0.00 C ATOM 1328 OG SER A 94 -5.028 4.408 10.324 1.00 0.00 O ATOM 0 H SER A 94 -5.314 3.852 7.673 1.00 0.00 H new ATOM 0 HA SER A 94 -7.772 4.255 9.403 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.391 6.119 9.220 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.478 5.862 10.570 1.00 0.00 H new ATOM 0 HG SER A 94 -4.313 4.880 10.800 1.00 0.00 H new ATOM 1334 N TRP A 95 -8.691 5.932 7.856 1.00 0.00 N ATOM 1335 CA TRP A 95 -9.294 6.834 6.832 1.00 0.00 C ATOM 1336 C TRP A 95 -10.169 7.894 7.506 1.00 0.00 C ATOM 1337 O TRP A 95 -11.351 7.699 7.668 1.00 0.00 O ATOM 1338 CB TRP A 95 -10.164 5.871 6.019 1.00 0.00 C ATOM 1339 CG TRP A 95 -10.532 6.445 4.688 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -11.242 7.580 4.482 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.248 5.895 3.374 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -11.402 7.763 3.119 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.807 6.749 2.395 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -9.562 4.749 2.942 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -10.690 6.469 1.034 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -9.444 4.464 1.575 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.007 5.322 0.625 1.00 0.00 C ATOM 0 H TRP A 95 -9.328 5.630 8.593 1.00 0.00 H new ATOM 0 HA TRP A 95 -8.559 7.375 6.236 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -9.630 4.932 5.875 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.070 5.639 6.578 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -11.621 8.234 5.253 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -11.898 8.550 2.701 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -9.122 4.082 3.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.124 7.134 0.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -8.916 3.578 1.254 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -9.913 5.097 -0.427 1.00 0.00 H new ATOM 1358 N PRO A 96 -9.571 8.991 7.878 1.00 0.00 N ATOM 1359 CA PRO A 96 -10.334 10.070 8.529 1.00 0.00 C ATOM 1360 C PRO A 96 -10.843 11.075 7.491 1.00 0.00 C ATOM 1361 O PRO A 96 -10.091 11.868 6.964 1.00 0.00 O ATOM 1362 CB PRO A 96 -9.285 10.720 9.425 1.00 0.00 C ATOM 1363 CG PRO A 96 -7.954 10.418 8.784 1.00 0.00 C ATOM 1364 CD PRO A 96 -8.158 9.331 7.752 1.00 0.00 C ATOM 0 HA PRO A 96 -11.215 9.717 9.065 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.448 11.795 9.501 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -9.332 10.318 10.437 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.546 11.314 8.316 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.235 10.096 9.537 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.919 9.683 6.748 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.520 8.469 7.948 1.00 0.00 H new ATOM 1372 N LEU A 97 -12.120 11.067 7.211 1.00 0.00 N ATOM 1373 CA LEU A 97 -12.665 12.047 6.229 1.00 0.00 C ATOM 1374 C LEU A 97 -13.273 13.242 6.967 1.00 0.00 C ATOM 1375 O LEU A 97 -12.764 14.345 6.915 1.00 0.00 O ATOM 1376 CB LEU A 97 -13.740 11.285 5.452 1.00 0.00 C ATOM 1377 CG LEU A 97 -14.041 12.022 4.146 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -14.843 11.110 3.217 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -14.852 13.283 4.448 1.00 0.00 C ATOM 0 H LEU A 97 -12.804 10.429 7.617 1.00 0.00 H new ATOM 0 HA LEU A 97 -11.895 12.440 5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.401 10.271 5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -14.646 11.200 6.052 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.105 12.299 3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.057 11.636 2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.265 10.211 3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.780 10.831 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -15.067 13.809 3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.788 13.006 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.280 13.934 5.109 1.00 0.00 H new ATOM 1495 N VAL A 105 -11.884 2.678 0.413 1.00 0.00 N ATOM 1496 CA VAL A 105 -12.525 2.126 -0.813 1.00 0.00 C ATOM 1497 C VAL A 105 -11.968 0.721 -1.038 1.00 0.00 C ATOM 1498 O VAL A 105 -10.790 0.529 -1.263 1.00 0.00 O ATOM 1499 CB VAL A 105 -12.190 3.081 -1.970 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -12.056 4.517 -1.453 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -10.887 2.662 -2.641 1.00 0.00 C ATOM 0 HA VAL A 105 -13.609 2.049 -0.731 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.001 3.035 -2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -11.819 5.182 -2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -12.995 4.828 -0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.259 4.564 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -10.662 3.347 -3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -10.077 2.689 -1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -10.989 1.650 -3.033 1.00 0.00 H new ATOM 1511 N VAL A 106 -12.807 -0.272 -0.943 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.325 -1.666 -1.113 1.00 0.00 C ATOM 1513 C VAL A 106 -13.421 -2.533 -1.718 1.00 0.00 C ATOM 1514 O VAL A 106 -14.569 -2.142 -1.797 1.00 0.00 O ATOM 1515 CB VAL A 106 -12.016 -2.146 0.308 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -11.862 -3.668 0.315 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -10.721 -1.504 0.807 1.00 0.00 C ATOM 0 H VAL A 106 -13.805 -0.176 -0.755 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.461 -1.724 -1.775 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.837 -1.858 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.642 -4.007 1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.788 -4.129 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -11.046 -3.954 -0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.509 -1.851 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.899 -1.783 0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.831 -0.420 0.811 1.00 0.00 H new ATOM 1527 N GLY A 107 -13.079 -3.718 -2.124 1.00 0.00 N ATOM 1528 CA GLY A 107 -14.102 -4.624 -2.700 1.00 0.00 C ATOM 1529 C GLY A 107 -13.478 -5.983 -2.990 1.00 0.00 C ATOM 1530 O GLY A 107 -12.421 -6.084 -3.581 1.00 0.00 O ATOM 0 H GLY A 107 -12.134 -4.099 -2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.935 -4.736 -2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.507 -4.195 -3.617 1.00 0.00 H new ATOM 1534 N VAL A 108 -14.125 -7.029 -2.566 1.00 0.00 N ATOM 1535 CA VAL A 108 -13.577 -8.392 -2.801 1.00 0.00 C ATOM 1536 C VAL A 108 -14.325 -9.054 -3.961 1.00 0.00 C ATOM 1537 O VAL A 108 -15.514 -8.868 -4.131 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.815 -9.147 -1.490 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -12.654 -10.105 -1.236 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -13.898 -8.156 -0.326 1.00 0.00 C ATOM 0 H VAL A 108 -15.013 -6.999 -2.065 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.520 -8.382 -3.068 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.749 -9.703 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.823 -10.642 -0.303 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.584 -10.818 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.725 -9.540 -1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.067 -8.700 0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.964 -7.599 -0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.722 -7.463 -0.496 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.639 -9.815 -4.769 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.318 -10.473 -5.924 1.00 0.00 C ATOM 1552 C ALA A 109 -14.421 -11.984 -5.702 1.00 0.00 C ATOM 1553 O ALA A 109 -13.450 -12.646 -5.391 1.00 0.00 O ATOM 1554 CB ALA A 109 -13.428 -10.170 -7.129 1.00 0.00 C ATOM 0 H ALA A 109 -12.642 -10.010 -4.681 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.336 -10.108 -6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.859 -10.621 -8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.356 -9.091 -7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.433 -10.582 -6.959 1.00 0.00 H new ATOM 1560 N THR A 110 -15.594 -12.536 -5.870 1.00 0.00 N ATOM 1561 CA THR A 110 -15.768 -14.002 -5.679 1.00 0.00 C ATOM 1562 C THR A 110 -16.037 -14.677 -7.022 1.00 0.00 C ATOM 1563 O THR A 110 -16.874 -14.248 -7.791 1.00 0.00 O ATOM 1564 CB THR A 110 -16.982 -14.155 -4.763 1.00 0.00 C ATOM 1565 OG1 THR A 110 -17.595 -12.888 -4.571 1.00 0.00 O ATOM 1566 CG2 THR A 110 -16.541 -14.723 -3.412 1.00 0.00 C ATOM 0 H THR A 110 -16.441 -12.031 -6.132 1.00 0.00 H new ATOM 0 HA THR A 110 -14.877 -14.464 -5.253 1.00 0.00 H new ATOM 0 HB THR A 110 -17.697 -14.837 -5.223 1.00 0.00 H new ATOM 0 HG1 THR A 110 -18.335 -12.976 -3.935 1.00 0.00 H new ATOM 0 HG21 THR A 110 -17.409 -14.831 -2.762 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.076 -15.698 -3.561 1.00 0.00 H new ATOM 0 HG23 THR A 110 -15.823 -14.046 -2.949 1.00 0.00 H new ATOM 1574 N ALA A 111 -15.338 -15.735 -7.297 1.00 0.00 N ATOM 1575 CA ALA A 111 -15.549 -16.458 -8.581 1.00 0.00 C ATOM 1576 C ALA A 111 -16.599 -17.548 -8.378 1.00 0.00 C ATOM 1577 O ALA A 111 -17.301 -17.931 -9.292 1.00 0.00 O ATOM 1578 CB ALA A 111 -14.190 -17.070 -8.923 1.00 0.00 C ATOM 0 H ALA A 111 -14.625 -16.135 -6.687 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.904 -15.807 -9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -14.265 -17.621 -9.860 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -13.449 -16.277 -9.027 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -13.886 -17.749 -8.126 1.00 0.00 H new ATOM 1584 N LEU A 112 -16.717 -18.039 -7.177 1.00 0.00 N ATOM 1585 CA LEU A 112 -17.729 -19.093 -6.899 1.00 0.00 C ATOM 1586 C LEU A 112 -19.094 -18.443 -6.675 1.00 0.00 C ATOM 1587 O LEU A 112 -20.115 -19.101 -6.658 1.00 0.00 O ATOM 1588 CB LEU A 112 -17.246 -19.786 -5.624 1.00 0.00 C ATOM 1589 CG LEU A 112 -17.403 -18.836 -4.435 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -18.619 -19.254 -3.605 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -16.147 -18.899 -3.564 1.00 0.00 C ATOM 0 H LEU A 112 -16.155 -17.755 -6.375 1.00 0.00 H new ATOM 0 HA LEU A 112 -17.836 -19.799 -7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -17.820 -20.697 -5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -16.202 -20.082 -5.731 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.544 -17.818 -4.799 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -18.731 -18.577 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -19.515 -19.211 -4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -18.478 -20.272 -3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.258 -18.223 -2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -16.007 -19.917 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.280 -18.603 -4.154 1.00 0.00 H new ATOM 1603 N ALA A 113 -19.116 -17.148 -6.506 1.00 0.00 N ATOM 1604 CA ALA A 113 -20.414 -16.449 -6.286 1.00 0.00 C ATOM 1605 C ALA A 113 -21.408 -16.827 -7.387 1.00 0.00 C ATOM 1606 O ALA A 113 -21.033 -17.004 -8.529 1.00 0.00 O ATOM 1607 CB ALA A 113 -20.080 -14.959 -6.353 1.00 0.00 C ATOM 0 H ALA A 113 -18.293 -16.546 -6.511 1.00 0.00 H new ATOM 0 HA ALA A 113 -20.873 -16.719 -5.335 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -20.988 -14.375 -6.200 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -19.355 -14.713 -5.577 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -19.658 -14.724 -7.330 1.00 0.00 H new ATOM 1813 N SER A 128 -18.980 -13.613 -12.599 1.00 0.00 N ATOM 1814 CA SER A 128 -18.538 -13.545 -11.177 1.00 0.00 C ATOM 1815 C SER A 128 -19.312 -12.457 -10.431 1.00 0.00 C ATOM 1816 O SER A 128 -20.257 -11.890 -10.944 1.00 0.00 O ATOM 1817 CB SER A 128 -17.052 -13.198 -11.242 1.00 0.00 C ATOM 1818 OG SER A 128 -16.867 -12.086 -12.108 1.00 0.00 O ATOM 0 HA SER A 128 -18.716 -14.479 -10.645 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.677 -12.964 -10.246 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.482 -14.054 -11.604 1.00 0.00 H new ATOM 0 HG SER A 128 -17.537 -12.113 -12.823 1.00 0.00 H new ATOM 1824 N GLU A 129 -18.918 -12.158 -9.224 1.00 0.00 N ATOM 1825 CA GLU A 129 -19.629 -11.104 -8.444 1.00 0.00 C ATOM 1826 C GLU A 129 -18.654 -10.421 -7.484 1.00 0.00 C ATOM 1827 O GLU A 129 -17.922 -11.069 -6.762 1.00 0.00 O ATOM 1828 CB GLU A 129 -20.715 -11.850 -7.668 1.00 0.00 C ATOM 1829 CG GLU A 129 -21.257 -10.951 -6.555 1.00 0.00 C ATOM 1830 CD GLU A 129 -22.331 -11.703 -5.768 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -23.448 -11.776 -6.250 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -22.017 -12.193 -4.695 1.00 0.00 O ATOM 0 H GLU A 129 -18.134 -12.598 -8.743 1.00 0.00 H new ATOM 0 HA GLU A 129 -20.049 -10.326 -9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -21.522 -12.141 -8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -20.308 -12.767 -7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -20.448 -10.650 -5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -21.675 -10.039 -6.981 1.00 0.00 H new ATOM 1839 N SER A 130 -18.635 -9.117 -7.470 1.00 0.00 N ATOM 1840 CA SER A 130 -17.700 -8.401 -6.558 1.00 0.00 C ATOM 1841 C SER A 130 -18.477 -7.503 -5.590 1.00 0.00 C ATOM 1842 O SER A 130 -19.178 -6.595 -5.991 1.00 0.00 O ATOM 1843 CB SER A 130 -16.819 -7.559 -7.478 1.00 0.00 C ATOM 1844 OG SER A 130 -16.127 -6.587 -6.705 1.00 0.00 O ATOM 0 H SER A 130 -19.224 -8.518 -8.048 1.00 0.00 H new ATOM 0 HA SER A 130 -17.116 -9.089 -5.947 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.108 -8.197 -8.003 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.429 -7.070 -8.237 1.00 0.00 H new ATOM 0 HG SER A 130 -15.559 -6.046 -7.292 1.00 0.00 H new ATOM 1850 N TRP A 131 -18.344 -7.749 -4.316 1.00 0.00 N ATOM 1851 CA TRP A 131 -19.054 -6.915 -3.308 1.00 0.00 C ATOM 1852 C TRP A 131 -18.077 -6.528 -2.198 1.00 0.00 C ATOM 1853 O TRP A 131 -17.232 -7.310 -1.804 1.00 0.00 O ATOM 1854 CB TRP A 131 -20.164 -7.812 -2.760 1.00 0.00 C ATOM 1855 CG TRP A 131 -21.493 -7.290 -3.207 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -21.800 -6.934 -4.475 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -22.693 -7.062 -2.414 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -23.113 -6.502 -4.511 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -23.706 -6.561 -3.266 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -23.000 -7.239 -1.053 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -24.978 -6.247 -2.785 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -24.279 -6.924 -0.565 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -25.265 -6.429 -1.430 1.00 0.00 C ATOM 0 H TRP A 131 -17.770 -8.497 -3.928 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.456 -5.993 -3.728 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -20.026 -8.835 -3.111 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -20.120 -7.840 -1.671 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -21.130 -6.980 -5.321 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -23.586 -6.179 -5.355 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -22.247 -7.620 -0.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -25.735 -5.866 -3.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -24.504 -7.064 0.482 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -26.246 -6.188 -1.049 1.00 0.00 H new ATOM 1874 N GLY A 132 -18.169 -5.332 -1.693 1.00 0.00 N ATOM 1875 CA GLY A 132 -17.226 -4.920 -0.617 1.00 0.00 C ATOM 1876 C GLY A 132 -17.612 -3.553 -0.057 1.00 0.00 C ATOM 1877 O GLY A 132 -18.772 -3.256 0.152 1.00 0.00 O ATOM 0 H GLY A 132 -18.850 -4.626 -1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.232 -5.661 0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.210 -4.884 -1.011 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.638 -2.717 0.197 1.00 0.00 N ATOM 1882 CA TRP A 133 -16.937 -1.369 0.756 1.00 0.00 C ATOM 1883 C TRP A 133 -16.595 -0.281 -0.255 1.00 0.00 C ATOM 1884 O TRP A 133 -15.460 -0.120 -0.656 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.057 -1.245 1.996 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.598 -2.144 3.055 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.783 -2.785 2.981 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -16.008 -2.513 4.334 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -17.956 -3.538 4.130 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.889 -3.399 4.997 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.804 -2.171 4.977 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.589 -3.927 6.253 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -14.499 -2.699 6.241 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -15.389 -3.575 6.878 1.00 0.00 C ATOM 0 H TRP A 133 -15.649 -2.912 0.041 1.00 0.00 H new ATOM 0 HA TRP A 133 -17.994 -1.253 0.994 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.028 -1.516 1.759 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.041 -0.213 2.347 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.482 -2.721 2.160 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.771 -4.123 4.314 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.110 -1.498 4.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.278 -4.602 6.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -13.573 -2.429 6.726 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -15.148 -3.978 7.851 1.00 0.00 H new ATOM 1905 N ASP A 134 -17.574 0.465 -0.665 1.00 0.00 N ATOM 1906 CA ASP A 134 -17.318 1.554 -1.651 1.00 0.00 C ATOM 1907 C ASP A 134 -17.663 2.916 -1.042 1.00 0.00 C ATOM 1908 O ASP A 134 -18.752 3.128 -0.547 1.00 0.00 O ATOM 1909 CB ASP A 134 -18.235 1.245 -2.835 1.00 0.00 C ATOM 1910 CG ASP A 134 -19.696 1.344 -2.388 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -20.239 2.435 -2.450 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -20.244 0.329 -1.993 1.00 0.00 O ATOM 0 H ASP A 134 -18.544 0.372 -0.363 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.271 1.599 -1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -18.044 1.945 -3.649 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -18.028 0.246 -3.218 1.00 0.00 H new ATOM 1917 N ILE A 135 -16.742 3.839 -1.076 1.00 0.00 N ATOM 1918 CA ILE A 135 -17.013 5.188 -0.502 1.00 0.00 C ATOM 1919 C ILE A 135 -16.025 6.210 -1.073 1.00 0.00 C ATOM 1920 O ILE A 135 -15.574 7.104 -0.385 1.00 0.00 O ATOM 1921 CB ILE A 135 -16.806 5.027 1.004 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -15.537 4.211 1.260 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -18.008 4.300 1.610 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -15.091 4.403 2.711 1.00 0.00 C ATOM 0 H ILE A 135 -15.812 3.718 -1.477 1.00 0.00 H new ATOM 0 HA ILE A 135 -18.015 5.545 -0.739 1.00 0.00 H new ATOM 0 HB ILE A 135 -16.706 6.010 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -15.725 3.156 1.063 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -14.746 4.527 0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -17.860 4.185 2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -18.913 4.879 1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -18.108 3.317 1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -14.187 3.822 2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -14.887 5.458 2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -15.881 4.066 3.382 1.00 0.00 H new ATOM 2342 N VAL A 163 -17.917 6.995 6.492 1.00 0.00 N ATOM 2343 CA VAL A 163 -17.687 6.409 7.837 1.00 0.00 C ATOM 2344 C VAL A 163 -16.282 5.807 7.923 1.00 0.00 C ATOM 2345 O VAL A 163 -16.108 4.731 8.456 1.00 0.00 O ATOM 2346 CB VAL A 163 -18.741 5.309 7.939 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -18.283 4.081 7.148 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -18.939 4.923 9.404 1.00 0.00 C ATOM 0 HA VAL A 163 -17.761 7.145 8.638 1.00 0.00 H new ATOM 0 HB VAL A 163 -19.682 5.675 7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -19.037 3.298 7.223 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -18.145 4.353 6.102 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -17.340 3.717 7.556 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -19.692 4.138 9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -17.997 4.561 9.815 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -19.270 5.795 9.968 1.00 0.00 H new ATOM 2358 N PRO A 164 -15.321 6.510 7.379 1.00 0.00 N ATOM 2359 CA PRO A 164 -13.932 6.022 7.386 1.00 0.00 C ATOM 2360 C PRO A 164 -13.156 6.573 8.589 1.00 0.00 C ATOM 2361 O PRO A 164 -13.431 7.650 9.079 1.00 0.00 O ATOM 2362 CB PRO A 164 -13.374 6.599 6.093 1.00 0.00 C ATOM 2363 CG PRO A 164 -14.203 7.821 5.800 1.00 0.00 C ATOM 2364 CD PRO A 164 -15.415 7.802 6.702 1.00 0.00 C ATOM 0 HA PRO A 164 -13.860 4.937 7.457 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.321 6.858 6.202 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -13.442 5.876 5.280 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.618 8.725 5.969 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.509 7.830 4.754 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.399 8.629 7.412 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.340 7.889 6.132 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.169 5.849 9.046 1.00 0.00 N ATOM 2373 CA GLU A 165 -11.342 6.328 10.194 1.00 0.00 C ATOM 2374 C GLU A 165 -10.285 5.281 10.538 1.00 0.00 C ATOM 2375 O GLU A 165 -9.105 5.467 10.307 1.00 0.00 O ATOM 2376 CB GLU A 165 -12.311 6.502 11.358 1.00 0.00 C ATOM 2377 CG GLU A 165 -11.564 7.081 12.564 1.00 0.00 C ATOM 2378 CD GLU A 165 -10.688 8.254 12.113 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -9.672 8.002 11.487 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -11.049 9.382 12.403 1.00 0.00 O ATOM 0 H GLU A 165 -11.898 4.940 8.671 1.00 0.00 H new ATOM 0 HA GLU A 165 -10.823 7.259 9.964 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -13.127 7.165 11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -12.757 5.543 11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -12.276 7.415 13.319 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.947 6.310 13.026 1.00 0.00 H new ATOM 2387 N ARG A 166 -10.707 4.177 11.081 1.00 0.00 N ATOM 2388 CA ARG A 166 -9.755 3.098 11.440 1.00 0.00 C ATOM 2389 C ARG A 166 -10.443 1.742 11.284 1.00 0.00 C ATOM 2390 O ARG A 166 -11.608 1.586 11.596 1.00 0.00 O ATOM 2391 CB ARG A 166 -9.392 3.357 12.901 1.00 0.00 C ATOM 2392 CG ARG A 166 -8.876 2.068 13.539 1.00 0.00 C ATOM 2393 CD ARG A 166 -8.703 2.275 15.045 1.00 0.00 C ATOM 2394 NE ARG A 166 -9.712 1.378 15.674 1.00 0.00 N ATOM 2395 CZ ARG A 166 -10.132 1.611 16.888 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -9.665 2.630 17.559 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -11.019 0.824 17.433 1.00 0.00 N ATOM 0 H ARG A 166 -11.684 3.975 11.293 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.869 3.088 10.805 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.632 4.135 12.964 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.265 3.719 13.444 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.574 1.252 13.352 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.925 1.783 13.089 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.693 2.019 15.365 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.872 3.315 15.323 1.00 0.00 H new ATOM 0 HE ARG A 166 -10.076 0.579 15.155 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.971 3.245 17.135 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.994 2.810 18.507 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.384 0.027 16.911 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.348 1.005 18.381 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.739 0.761 10.804 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.363 -0.584 10.627 1.00 0.00 C ATOM 2413 C LEU A 167 -9.284 -1.658 10.473 1.00 0.00 C ATOM 2414 O LEU A 167 -8.163 -1.379 10.095 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.201 -0.475 9.352 1.00 0.00 C ATOM 2416 CG LEU A 167 -10.493 0.428 8.339 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -9.142 -0.182 7.967 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -11.357 0.558 7.082 1.00 0.00 C ATOM 0 H LEU A 167 -8.760 0.827 10.526 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.969 -0.869 11.487 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -11.357 -1.465 8.923 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -12.186 -0.071 9.587 1.00 0.00 H new ATOM 0 HG LEU A 167 -10.337 1.413 8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -8.638 0.462 7.246 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -8.526 -0.276 8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -9.296 -1.168 7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -10.854 1.201 6.360 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -11.513 -0.428 6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.321 0.994 7.346 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.616 -2.886 10.764 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.613 -3.982 10.637 1.00 0.00 C ATOM 2432 C LEU A 168 -9.109 -5.039 9.645 1.00 0.00 C ATOM 2433 O LEU A 168 -10.252 -5.450 9.682 1.00 0.00 O ATOM 2434 CB LEU A 168 -8.496 -4.574 12.042 1.00 0.00 C ATOM 2435 CG LEU A 168 -7.438 -5.679 12.048 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -7.049 -6.005 13.491 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -8.007 -6.932 11.379 1.00 0.00 C ATOM 0 H LEU A 168 -10.539 -3.178 11.085 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.653 -3.625 10.265 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -8.226 -3.795 12.754 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -9.458 -4.976 12.359 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.557 -5.342 11.501 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -6.295 -6.792 13.496 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -6.645 -5.113 13.969 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -7.929 -6.343 14.038 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.254 -7.720 11.383 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -8.887 -7.269 11.926 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.285 -6.701 10.351 1.00 0.00 H new ATOM 2449 N VAL A 169 -8.258 -5.482 8.760 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.686 -6.514 7.771 1.00 0.00 C ATOM 2451 C VAL A 169 -8.012 -7.853 8.072 1.00 0.00 C ATOM 2452 O VAL A 169 -6.808 -7.934 8.214 1.00 0.00 O ATOM 2453 CB VAL A 169 -8.224 -5.985 6.414 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -8.577 -7.001 5.327 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.925 -4.659 6.115 1.00 0.00 C ATOM 0 H VAL A 169 -7.288 -5.176 8.678 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.762 -6.683 7.801 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.145 -5.829 6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.248 -6.626 4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.079 -7.947 5.538 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.656 -7.155 5.310 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.594 -4.283 5.147 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.004 -4.814 6.095 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.677 -3.934 6.890 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.777 -8.903 8.163 1.00 0.00 N ATOM 2466 CA VAL A 170 -8.179 -10.238 8.446 1.00 0.00 C ATOM 2467 C VAL A 170 -8.136 -11.070 7.162 1.00 0.00 C ATOM 2468 O VAL A 170 -9.154 -11.488 6.649 1.00 0.00 O ATOM 2469 CB VAL A 170 -9.109 -10.882 9.473 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -8.410 -12.082 10.115 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -9.462 -9.859 10.554 1.00 0.00 C ATOM 0 H VAL A 170 -9.791 -8.896 8.054 1.00 0.00 H new ATOM 0 HA VAL A 170 -7.157 -10.166 8.817 1.00 0.00 H new ATOM 0 HB VAL A 170 -10.020 -11.216 8.977 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.074 -12.541 10.848 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.159 -12.812 9.345 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -7.498 -11.749 10.610 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -10.126 -10.318 11.287 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.551 -9.524 11.049 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.962 -9.005 10.097 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.966 -11.311 6.636 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.865 -12.112 5.386 1.00 0.00 C ATOM 2483 C LEU A 171 -5.996 -13.345 5.625 1.00 0.00 C ATOM 2484 O LEU A 171 -4.790 -13.256 5.731 1.00 0.00 O ATOM 2485 CB LEU A 171 -6.203 -11.178 4.372 1.00 0.00 C ATOM 2486 CG LEU A 171 -5.598 -12.000 3.231 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -6.716 -12.674 2.435 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -4.802 -11.076 2.306 1.00 0.00 C ATOM 0 H LEU A 171 -6.077 -10.988 7.018 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.836 -12.467 5.039 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.937 -10.475 3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.427 -10.588 4.859 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.938 -12.762 3.644 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.283 -13.259 1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.285 -13.331 3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.378 -11.913 2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.370 -11.659 1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.464 -10.315 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.004 -10.595 2.871 1.00 0.00 H new ATOM 2500 N ASP A 172 -6.599 -14.495 5.712 1.00 0.00 N ATOM 2501 CA ASP A 172 -5.801 -15.730 5.945 1.00 0.00 C ATOM 2502 C ASP A 172 -5.826 -16.623 4.708 1.00 0.00 C ATOM 2503 O ASP A 172 -6.854 -16.831 4.087 1.00 0.00 O ATOM 2504 CB ASP A 172 -6.472 -16.435 7.119 1.00 0.00 C ATOM 2505 CG ASP A 172 -5.798 -17.788 7.355 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -6.026 -18.687 6.564 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -5.065 -17.900 8.324 1.00 0.00 O ATOM 0 H ASP A 172 -7.606 -14.634 5.632 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.756 -15.500 6.153 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.400 -15.820 8.016 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.533 -16.576 6.914 1.00 0.00 H new ATOM 2512 N MET A 173 -4.694 -17.159 4.361 1.00 0.00 N ATOM 2513 CA MET A 173 -4.616 -18.053 3.172 1.00 0.00 C ATOM 2514 C MET A 173 -4.814 -19.504 3.605 1.00 0.00 C ATOM 2515 O MET A 173 -5.480 -20.273 2.940 1.00 0.00 O ATOM 2516 CB MET A 173 -3.211 -17.846 2.606 1.00 0.00 C ATOM 2517 CG MET A 173 -2.915 -18.931 1.568 1.00 0.00 C ATOM 2518 SD MET A 173 -4.282 -19.027 0.386 1.00 0.00 S ATOM 2519 CE MET A 173 -3.534 -18.009 -0.909 1.00 0.00 C ATOM 0 H MET A 173 -3.811 -17.017 4.852 1.00 0.00 H new ATOM 0 HA MET A 173 -5.384 -17.829 2.431 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.133 -16.859 2.149 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.475 -17.885 3.409 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.985 -18.706 1.046 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.779 -19.893 2.061 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.275 -17.799 -1.680 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.184 -17.071 -0.478 1.00 0.00 H new ATOM 0 HE3 MET A 173 -2.692 -18.542 -1.350 1.00 0.00 H new ATOM 2529 N GLU A 174 -4.247 -19.886 4.720 1.00 0.00 N ATOM 2530 CA GLU A 174 -4.421 -21.287 5.192 1.00 0.00 C ATOM 2531 C GLU A 174 -5.876 -21.704 4.980 1.00 0.00 C ATOM 2532 O GLU A 174 -6.183 -22.860 4.763 1.00 0.00 O ATOM 2533 CB GLU A 174 -4.078 -21.256 6.681 1.00 0.00 C ATOM 2534 CG GLU A 174 -4.221 -22.663 7.268 1.00 0.00 C ATOM 2535 CD GLU A 174 -4.613 -22.564 8.742 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -4.897 -21.465 9.189 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -4.624 -23.591 9.401 1.00 0.00 O ATOM 0 H GLU A 174 -3.675 -19.291 5.319 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.791 -21.998 4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.060 -20.893 6.823 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.739 -20.564 7.203 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -4.976 -23.223 6.717 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -3.283 -23.208 7.166 1.00 0.00 H new ATOM 2544 N GLU A 175 -6.767 -20.753 5.023 1.00 0.00 N ATOM 2545 CA GLU A 175 -8.206 -21.057 4.805 1.00 0.00 C ATOM 2546 C GLU A 175 -8.619 -20.482 3.457 1.00 0.00 C ATOM 2547 O GLU A 175 -9.554 -20.933 2.826 1.00 0.00 O ATOM 2548 CB GLU A 175 -8.938 -20.321 5.925 1.00 0.00 C ATOM 2549 CG GLU A 175 -10.055 -21.208 6.478 1.00 0.00 C ATOM 2550 CD GLU A 175 -11.379 -20.841 5.806 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -11.398 -20.751 4.590 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -12.353 -20.657 6.518 1.00 0.00 O ATOM 0 H GLU A 175 -6.557 -19.771 5.201 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.424 -22.125 4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -8.239 -20.061 6.720 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -9.355 -19.387 5.548 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.823 -22.258 6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -10.135 -21.079 7.557 1.00 0.00 H new ATOM 2559 N GLY A 176 -7.923 -19.467 3.027 1.00 0.00 N ATOM 2560 CA GLY A 176 -8.258 -18.824 1.733 1.00 0.00 C ATOM 2561 C GLY A 176 -9.456 -17.906 1.944 1.00 0.00 C ATOM 2562 O GLY A 176 -10.199 -17.621 1.027 1.00 0.00 O ATOM 0 H GLY A 176 -7.132 -19.055 3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.406 -18.255 1.361 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.488 -19.580 0.983 1.00 0.00 H new ATOM 2566 N THR A 177 -9.661 -17.444 3.152 1.00 0.00 N ATOM 2567 CA THR A 177 -10.829 -16.551 3.405 1.00 0.00 C ATOM 2568 C THR A 177 -10.388 -15.237 4.050 1.00 0.00 C ATOM 2569 O THR A 177 -9.426 -15.184 4.791 1.00 0.00 O ATOM 2570 CB THR A 177 -11.735 -17.336 4.355 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.936 -18.112 5.235 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.650 -18.255 3.546 1.00 0.00 C ATOM 0 H THR A 177 -9.077 -17.644 3.964 1.00 0.00 H new ATOM 0 HA THR A 177 -11.337 -16.283 2.479 1.00 0.00 H new ATOM 0 HB THR A 177 -12.343 -16.642 4.935 1.00 0.00 H new ATOM 0 HG1 THR A 177 -11.322 -18.087 6.135 1.00 0.00 H new ATOM 0 HG21 THR A 177 -13.295 -18.814 4.224 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.263 -17.657 2.872 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.045 -18.951 2.965 1.00 0.00 H new ATOM 2580 N LEU A 178 -11.094 -14.175 3.771 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.739 -12.856 4.358 1.00 0.00 C ATOM 2582 C LEU A 178 -12.001 -12.024 4.571 1.00 0.00 C ATOM 2583 O LEU A 178 -12.998 -12.201 3.901 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.835 -12.183 3.331 1.00 0.00 C ATOM 2585 CG LEU A 178 -10.406 -12.387 1.929 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -10.856 -11.040 1.361 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -9.331 -12.993 1.025 1.00 0.00 C ATOM 0 H LEU A 178 -11.908 -14.167 3.156 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.247 -12.959 5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.751 -11.118 3.548 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.830 -12.600 3.389 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.260 -13.062 1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -11.264 -11.185 0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.622 -10.611 2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.003 -10.363 1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.737 -13.139 0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.476 -12.319 0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.013 -13.953 1.431 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.960 -11.116 5.499 1.00 0.00 N ATOM 2600 CA GLY A 179 -13.152 -10.262 5.763 1.00 0.00 C ATOM 2601 C GLY A 179 -12.693 -8.890 6.257 1.00 0.00 C ATOM 2602 O GLY A 179 -11.557 -8.711 6.647 1.00 0.00 O ATOM 0 H GLY A 179 -11.151 -10.925 6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.745 -10.154 4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.793 -10.733 6.508 1.00 0.00 H new ATOM 2606 N TYR A 180 -13.564 -7.919 6.248 1.00 0.00 N ATOM 2607 CA TYR A 180 -13.168 -6.565 6.720 1.00 0.00 C ATOM 2608 C TYR A 180 -14.022 -6.164 7.923 1.00 0.00 C ATOM 2609 O TYR A 180 -15.235 -6.120 7.851 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.432 -5.636 5.537 1.00 0.00 C ATOM 2611 CG TYR A 180 -12.477 -4.469 5.587 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.906 -4.081 6.806 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -12.161 -3.772 4.414 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -11.020 -2.998 6.851 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -11.276 -2.690 4.459 1.00 0.00 C ATOM 2616 CZ TYR A 180 -10.706 -2.302 5.677 1.00 0.00 C ATOM 2617 OH TYR A 180 -9.833 -1.235 5.721 1.00 0.00 O ATOM 0 H TYR A 180 -14.531 -8.005 5.935 1.00 0.00 H new ATOM 0 HA TYR A 180 -12.126 -6.524 7.038 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -13.309 -6.180 4.600 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.461 -5.278 5.565 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -12.149 -4.617 7.711 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -12.601 -4.070 3.474 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.579 -2.699 7.791 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.032 -2.154 3.554 1.00 0.00 H new ATOM 0 HH TYR A 180 -9.723 -0.865 4.820 1.00 0.00 H new ATOM 2627 N SER A 181 -13.398 -5.878 9.029 1.00 0.00 N ATOM 2628 CA SER A 181 -14.168 -5.483 10.237 1.00 0.00 C ATOM 2629 C SER A 181 -13.889 -4.021 10.582 1.00 0.00 C ATOM 2630 O SER A 181 -12.758 -3.616 10.767 1.00 0.00 O ATOM 2631 CB SER A 181 -13.662 -6.403 11.348 1.00 0.00 C ATOM 2632 OG SER A 181 -14.516 -6.289 12.478 1.00 0.00 O ATOM 0 H SER A 181 -12.385 -5.901 9.148 1.00 0.00 H new ATOM 0 HA SER A 181 -15.244 -5.576 10.091 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.638 -7.435 10.998 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.641 -6.135 11.621 1.00 0.00 H new ATOM 0 HG SER A 181 -14.338 -7.026 13.098 1.00 0.00 H new ATOM 2638 N ILE A 182 -14.918 -3.233 10.675 1.00 0.00 N ATOM 2639 CA ILE A 182 -14.732 -1.795 11.013 1.00 0.00 C ATOM 2640 C ILE A 182 -15.128 -1.552 12.471 1.00 0.00 C ATOM 2641 O ILE A 182 -16.265 -1.742 12.856 1.00 0.00 O ATOM 2642 CB ILE A 182 -15.665 -1.037 10.067 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -17.062 -1.677 10.102 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -15.097 -1.085 8.646 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -17.277 -2.559 8.866 1.00 0.00 C ATOM 0 H ILE A 182 -15.886 -3.522 10.531 1.00 0.00 H new ATOM 0 HA ILE A 182 -13.697 -1.471 10.901 1.00 0.00 H new ATOM 0 HB ILE A 182 -15.744 0.003 10.383 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -17.173 -2.275 11.007 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -17.825 -0.899 10.139 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -15.761 -0.545 7.970 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -14.111 -0.622 8.633 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -15.015 -2.122 8.322 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -18.271 -3.005 8.906 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -17.188 -1.951 7.965 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -16.526 -3.348 8.847 1.00 0.00 H new ATOM 2657 N GLY A 183 -14.197 -1.146 13.287 1.00 0.00 N ATOM 2658 CA GLY A 183 -14.519 -0.903 14.721 1.00 0.00 C ATOM 2659 C GLY A 183 -14.715 -2.247 15.427 1.00 0.00 C ATOM 2660 O GLY A 183 -15.070 -2.305 16.587 1.00 0.00 O ATOM 0 H GLY A 183 -13.227 -0.972 13.024 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -13.714 -0.342 15.197 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -15.422 -0.299 14.806 1.00 0.00 H new ATOM 2664 N GLY A 184 -14.488 -3.329 14.731 1.00 0.00 N ATOM 2665 CA GLY A 184 -14.662 -4.672 15.356 1.00 0.00 C ATOM 2666 C GLY A 184 -16.146 -4.920 15.628 1.00 0.00 C ATOM 2667 O GLY A 184 -16.526 -5.337 16.705 1.00 0.00 O ATOM 0 H GLY A 184 -14.189 -3.341 13.756 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -14.268 -5.445 14.697 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -14.097 -4.728 16.286 1.00 0.00 H new ATOM 2671 N THR A 185 -16.990 -4.666 14.665 1.00 0.00 N ATOM 2672 CA THR A 185 -18.449 -4.887 14.881 1.00 0.00 C ATOM 2673 C THR A 185 -19.085 -5.561 13.658 1.00 0.00 C ATOM 2674 O THR A 185 -20.082 -6.247 13.771 1.00 0.00 O ATOM 2675 CB THR A 185 -19.032 -3.488 15.083 1.00 0.00 C ATOM 2676 OG1 THR A 185 -18.529 -2.938 16.293 1.00 0.00 O ATOM 2677 CG2 THR A 185 -20.557 -3.575 15.154 1.00 0.00 C ATOM 0 H THR A 185 -16.734 -4.316 13.742 1.00 0.00 H new ATOM 0 HA THR A 185 -18.641 -5.542 15.731 1.00 0.00 H new ATOM 0 HB THR A 185 -18.746 -2.850 14.247 1.00 0.00 H new ATOM 0 HG1 THR A 185 -18.900 -2.040 16.424 1.00 0.00 H new ATOM 0 HG21 THR A 185 -20.972 -2.577 15.298 1.00 0.00 H new ATOM 0 HG22 THR A 185 -20.941 -3.997 14.225 1.00 0.00 H new ATOM 0 HG23 THR A 185 -20.847 -4.213 15.989 1.00 0.00 H new ATOM 2685 N TYR A 186 -18.531 -5.369 12.492 1.00 0.00 N ATOM 2686 CA TYR A 186 -19.126 -6.001 11.277 1.00 0.00 C ATOM 2687 C TYR A 186 -18.148 -6.995 10.652 1.00 0.00 C ATOM 2688 O TYR A 186 -17.525 -6.730 9.643 1.00 0.00 O ATOM 2689 CB TYR A 186 -19.405 -4.838 10.320 1.00 0.00 C ATOM 2690 CG TYR A 186 -20.348 -3.856 10.979 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -21.398 -4.325 11.777 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -20.173 -2.478 10.791 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -22.274 -3.419 12.386 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -21.049 -1.572 11.402 1.00 0.00 C ATOM 2695 CZ TYR A 186 -22.099 -2.044 12.199 1.00 0.00 C ATOM 2696 OH TYR A 186 -22.962 -1.150 12.801 1.00 0.00 O ATOM 0 H TYR A 186 -17.697 -4.805 12.327 1.00 0.00 H new ATOM 0 HA TYR A 186 -20.031 -6.563 11.509 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -18.472 -4.340 10.054 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -19.842 -5.212 9.394 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -21.532 -5.387 11.923 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -19.363 -2.115 10.175 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -23.085 -3.782 13.000 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -20.915 -0.510 11.259 1.00 0.00 H new ATOM 0 HH TYR A 186 -22.699 -0.235 12.569 1.00 0.00 H new ATOM 2706 N LEU A 187 -18.026 -8.143 11.248 1.00 0.00 N ATOM 2707 CA LEU A 187 -17.108 -9.184 10.712 1.00 0.00 C ATOM 2708 C LEU A 187 -17.164 -10.417 11.615 1.00 0.00 C ATOM 2709 O LEU A 187 -16.201 -11.142 11.760 1.00 0.00 O ATOM 2710 CB LEU A 187 -15.716 -8.550 10.749 1.00 0.00 C ATOM 2711 CG LEU A 187 -14.677 -9.572 10.285 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -13.956 -9.042 9.044 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -13.660 -9.806 11.404 1.00 0.00 C ATOM 0 H LEU A 187 -18.529 -8.410 12.094 1.00 0.00 H new ATOM 0 HA LEU A 187 -17.373 -9.502 9.704 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -15.688 -7.670 10.106 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -15.485 -8.214 11.760 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.174 -10.511 10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -13.216 -9.771 8.714 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -14.680 -8.874 8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -13.458 -8.103 9.286 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -12.919 -10.534 11.075 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.163 -8.867 11.647 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.173 -10.184 12.288 1.00 0.00 H new ATOM 2725 N GLY A 188 -18.288 -10.642 12.245 1.00 0.00 N ATOM 2726 CA GLY A 188 -18.405 -11.812 13.163 1.00 0.00 C ATOM 2727 C GLY A 188 -19.242 -12.936 12.536 1.00 0.00 C ATOM 2728 O GLY A 188 -18.756 -14.033 12.345 1.00 0.00 O ATOM 0 H GLY A 188 -19.127 -10.068 12.163 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -17.411 -12.188 13.404 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -18.862 -11.496 14.101 1.00 0.00 H new ATOM 2732 N PRO A 189 -20.485 -12.636 12.263 1.00 0.00 N ATOM 2733 CA PRO A 189 -21.409 -13.651 11.686 1.00 0.00 C ATOM 2734 C PRO A 189 -21.047 -13.991 10.238 1.00 0.00 C ATOM 2735 O PRO A 189 -21.261 -15.097 9.781 1.00 0.00 O ATOM 2736 CB PRO A 189 -22.772 -12.968 11.753 1.00 0.00 C ATOM 2737 CG PRO A 189 -22.471 -11.504 11.765 1.00 0.00 C ATOM 2738 CD PRO A 189 -21.144 -11.339 12.457 1.00 0.00 C ATOM 0 HA PRO A 189 -21.371 -14.599 12.223 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -23.391 -13.237 10.897 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -23.319 -13.266 12.647 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -22.429 -11.109 10.750 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -23.252 -10.953 12.289 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -20.564 -10.526 12.021 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -21.270 -11.109 13.515 1.00 0.00 H new ATOM 2746 N ALA A 190 -20.519 -13.054 9.508 1.00 0.00 N ATOM 2747 CA ALA A 190 -20.165 -13.333 8.083 1.00 0.00 C ATOM 2748 C ALA A 190 -18.944 -14.251 7.981 1.00 0.00 C ATOM 2749 O ALA A 190 -18.414 -14.466 6.914 1.00 0.00 O ATOM 2750 CB ALA A 190 -19.863 -11.965 7.473 1.00 0.00 C ATOM 0 H ALA A 190 -20.316 -12.108 9.830 1.00 0.00 H new ATOM 0 HA ALA A 190 -20.973 -13.847 7.563 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.594 -12.086 6.424 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -20.745 -11.329 7.550 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -19.034 -11.502 8.009 1.00 0.00 H new ATOM 2756 N PHE A 191 -18.506 -14.800 9.075 1.00 0.00 N ATOM 2757 CA PHE A 191 -17.327 -15.715 9.028 1.00 0.00 C ATOM 2758 C PHE A 191 -17.788 -17.159 8.814 1.00 0.00 C ATOM 2759 O PHE A 191 -16.998 -18.044 8.552 1.00 0.00 O ATOM 2760 CB PHE A 191 -16.651 -15.565 10.391 1.00 0.00 C ATOM 2761 CG PHE A 191 -15.460 -14.644 10.263 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -15.552 -13.484 9.485 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -14.263 -14.952 10.922 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -14.449 -12.632 9.365 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -13.160 -14.100 10.803 1.00 0.00 C ATOM 2766 CZ PHE A 191 -13.252 -12.940 10.024 1.00 0.00 C ATOM 0 H PHE A 191 -18.910 -14.658 10.001 1.00 0.00 H new ATOM 0 HA PHE A 191 -16.649 -15.472 8.210 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -17.358 -15.164 11.117 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -16.333 -16.540 10.760 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -16.475 -13.247 8.977 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -14.192 -15.847 11.522 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -14.520 -11.737 8.765 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -12.237 -14.337 11.312 1.00 0.00 H new ATOM 0 HZ PHE A 191 -12.400 -12.283 9.931 1.00 0.00 H new ATOM 2776 N ARG A 192 -19.064 -17.400 8.925 1.00 0.00 N ATOM 2777 CA ARG A 192 -19.587 -18.783 8.730 1.00 0.00 C ATOM 2778 C ARG A 192 -19.946 -19.009 7.262 1.00 0.00 C ATOM 2779 O ARG A 192 -20.116 -20.128 6.819 1.00 0.00 O ATOM 2780 CB ARG A 192 -20.839 -18.857 9.606 1.00 0.00 C ATOM 2781 CG ARG A 192 -20.483 -19.493 10.951 1.00 0.00 C ATOM 2782 CD ARG A 192 -19.883 -20.881 10.721 1.00 0.00 C ATOM 2783 NE ARG A 192 -18.413 -20.690 10.858 1.00 0.00 N ATOM 2784 CZ ARG A 192 -17.619 -21.727 10.903 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -18.115 -22.932 10.826 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -16.331 -21.557 11.023 1.00 0.00 N ATOM 0 H ARG A 192 -19.770 -16.697 9.143 1.00 0.00 H new ATOM 0 HA ARG A 192 -18.855 -19.545 8.998 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -21.247 -17.858 9.761 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -21.611 -19.443 9.107 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -19.772 -18.863 11.486 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -21.373 -19.570 11.575 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -20.258 -21.599 11.450 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -20.141 -21.265 9.734 1.00 0.00 H new ATOM 0 HE ARG A 192 -18.025 -19.749 10.917 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -19.122 -23.064 10.731 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -17.496 -23.742 10.861 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -15.944 -20.615 11.082 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -15.711 -22.366 11.058 1.00 0.00 H new ATOM 2800 N GLY A 193 -20.048 -17.956 6.501 1.00 0.00 N ATOM 2801 CA GLY A 193 -20.379 -18.109 5.055 1.00 0.00 C ATOM 2802 C GLY A 193 -19.157 -17.701 4.247 1.00 0.00 C ATOM 2803 O GLY A 193 -19.023 -18.023 3.084 1.00 0.00 O ATOM 0 H GLY A 193 -19.917 -16.995 6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -20.655 -19.140 4.834 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -21.235 -17.487 4.792 1.00 0.00 H new ATOM 2807 N LEU A 194 -18.254 -17.007 4.875 1.00 0.00 N ATOM 2808 CA LEU A 194 -17.019 -16.583 4.177 1.00 0.00 C ATOM 2809 C LEU A 194 -16.199 -17.818 3.817 1.00 0.00 C ATOM 2810 O LEU A 194 -15.443 -17.823 2.867 1.00 0.00 O ATOM 2811 CB LEU A 194 -16.290 -15.707 5.189 1.00 0.00 C ATOM 2812 CG LEU A 194 -15.260 -14.850 4.461 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -14.572 -13.927 5.458 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -14.219 -15.753 3.809 1.00 0.00 C ATOM 0 H LEU A 194 -18.322 -16.714 5.850 1.00 0.00 H new ATOM 0 HA LEU A 194 -17.207 -16.045 3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -17.001 -15.072 5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.799 -16.328 5.939 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.759 -14.255 3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.836 -13.314 4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -15.314 -13.282 5.928 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -14.073 -14.524 6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -13.482 -15.142 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.721 -16.347 4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.708 -16.417 3.096 1.00 0.00 H new ATOM 2826 N LYS A 195 -16.363 -18.873 4.565 1.00 0.00 N ATOM 2827 CA LYS A 195 -15.613 -20.123 4.270 1.00 0.00 C ATOM 2828 C LYS A 195 -15.857 -20.543 2.818 1.00 0.00 C ATOM 2829 O LYS A 195 -15.043 -21.207 2.207 1.00 0.00 O ATOM 2830 CB LYS A 195 -16.184 -21.159 5.239 1.00 0.00 C ATOM 2831 CG LYS A 195 -15.905 -22.569 4.714 1.00 0.00 C ATOM 2832 CD LYS A 195 -17.142 -23.097 3.983 1.00 0.00 C ATOM 2833 CE LYS A 195 -18.368 -22.962 4.890 1.00 0.00 C ATOM 2834 NZ LYS A 195 -19.259 -24.090 4.504 1.00 0.00 N ATOM 0 H LYS A 195 -16.987 -18.922 5.371 1.00 0.00 H new ATOM 0 HA LYS A 195 -14.536 -20.007 4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -15.737 -21.033 6.225 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -17.258 -21.010 5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -15.049 -22.554 4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -15.648 -23.232 5.540 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -17.297 -22.540 3.059 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -16.995 -24.141 3.705 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -18.089 -23.022 5.942 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -18.862 -22.001 4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -20.122 -24.064 5.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -19.514 -24.003 3.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -18.765 -24.992 4.659 1.00 0.00 H new ATOM 2848 N GLY A 196 -16.975 -20.160 2.259 1.00 0.00 N ATOM 2849 CA GLY A 196 -17.266 -20.537 0.849 1.00 0.00 C ATOM 2850 C GLY A 196 -17.413 -19.272 -0.001 1.00 0.00 C ATOM 2851 O GLY A 196 -17.341 -19.310 -1.214 1.00 0.00 O ATOM 0 H GLY A 196 -17.696 -19.604 2.719 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -16.463 -21.160 0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -18.181 -21.128 0.801 1.00 0.00 H new ATOM 2855 N ARG A 197 -17.622 -18.155 0.632 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.782 -16.871 -0.114 1.00 0.00 C ATOM 2857 C ARG A 197 -16.428 -16.191 -0.295 1.00 0.00 C ATOM 2858 O ARG A 197 -16.313 -15.153 -0.907 1.00 0.00 O ATOM 2859 CB ARG A 197 -18.694 -16.041 0.783 1.00 0.00 C ATOM 2860 CG ARG A 197 -18.247 -14.576 0.803 1.00 0.00 C ATOM 2861 CD ARG A 197 -17.179 -14.399 1.886 1.00 0.00 C ATOM 2862 NE ARG A 197 -16.509 -13.110 1.581 1.00 0.00 N ATOM 2863 CZ ARG A 197 -17.146 -11.981 1.748 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -18.373 -11.981 2.193 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -16.551 -10.851 1.481 1.00 0.00 N ATOM 0 H ARG A 197 -17.690 -18.072 1.646 1.00 0.00 H new ATOM 0 HA ARG A 197 -18.191 -17.006 -1.115 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -19.722 -16.108 0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -18.681 -16.444 1.796 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -17.848 -14.290 -0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -19.098 -13.925 1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -17.627 -14.382 2.879 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -16.466 -15.224 1.872 1.00 0.00 H new ATOM 0 HE ARG A 197 -15.548 -13.105 1.240 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -18.836 -12.863 2.411 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.868 -11.099 2.323 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.589 -10.849 1.142 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.048 -9.970 1.611 1.00 0.00 H new ATOM 2879 N THR A 198 -15.415 -16.760 0.268 1.00 0.00 N ATOM 2880 CA THR A 198 -14.051 -16.142 0.181 1.00 0.00 C ATOM 2881 C THR A 198 -13.754 -15.600 -1.219 1.00 0.00 C ATOM 2882 O THR A 198 -13.941 -16.258 -2.224 1.00 0.00 O ATOM 2883 CB THR A 198 -13.046 -17.246 0.518 1.00 0.00 C ATOM 2884 OG1 THR A 198 -11.925 -17.130 -0.348 1.00 0.00 O ATOM 2885 CG2 THR A 198 -13.678 -18.627 0.339 1.00 0.00 C ATOM 0 H THR A 198 -15.459 -17.634 0.792 1.00 0.00 H new ATOM 0 HA THR A 198 -13.988 -15.299 0.869 1.00 0.00 H new ATOM 0 HB THR A 198 -12.737 -17.136 1.558 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.106 -17.053 0.185 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.946 -19.397 0.584 1.00 0.00 H new ATOM 0 HG22 THR A 198 -14.539 -18.722 1.001 1.00 0.00 H new ATOM 0 HG23 THR A 198 -14.000 -18.748 -0.695 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.266 -14.394 -1.256 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.900 -13.730 -2.549 1.00 0.00 C ATOM 2895 C LEU A 199 -11.627 -12.892 -2.351 1.00 0.00 C ATOM 2896 O LEU A 199 -11.175 -12.701 -1.241 1.00 0.00 O ATOM 2897 CB LEU A 199 -14.086 -12.825 -2.920 1.00 0.00 C ATOM 2898 CG LEU A 199 -15.067 -12.711 -1.749 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -14.365 -12.083 -0.547 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.250 -11.831 -2.163 1.00 0.00 C ATOM 0 H LEU A 199 -13.099 -13.822 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.703 -14.456 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.722 -11.835 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -14.599 -13.229 -3.793 1.00 0.00 H new ATOM 0 HG LEU A 199 -15.424 -13.705 -1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.066 -12.004 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -13.522 -12.707 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -14.005 -11.089 -0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.950 -11.748 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -15.888 -10.839 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.755 -12.279 -3.019 1.00 0.00 H new ATOM 2912 N TYR A 200 -11.052 -12.374 -3.408 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.821 -11.537 -3.241 1.00 0.00 C ATOM 2914 C TYR A 200 -10.216 -10.088 -2.924 1.00 0.00 C ATOM 2915 O TYR A 200 -11.024 -9.503 -3.615 1.00 0.00 O ATOM 2916 CB TYR A 200 -9.101 -11.615 -4.589 1.00 0.00 C ATOM 2917 CG TYR A 200 -8.000 -12.643 -4.511 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -8.316 -13.995 -4.332 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -6.662 -12.246 -4.620 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -7.294 -14.949 -4.261 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -5.640 -13.200 -4.549 1.00 0.00 C ATOM 2922 CZ TYR A 200 -5.957 -14.551 -4.369 1.00 0.00 C ATOM 2923 OH TYR A 200 -4.951 -15.493 -4.298 1.00 0.00 O ATOM 0 H TYR A 200 -11.375 -12.491 -4.368 1.00 0.00 H new ATOM 0 HA TYR A 200 -9.188 -11.884 -2.424 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -9.807 -11.881 -5.376 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.686 -10.641 -4.849 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -9.348 -14.302 -4.249 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -6.418 -11.203 -4.759 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.538 -15.992 -4.123 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -4.608 -12.894 -4.633 1.00 0.00 H new ATOM 0 HH TYR A 200 -4.433 -15.481 -5.130 1.00 0.00 H new ATOM 2933 N PRO A 201 -9.640 -9.567 -1.870 1.00 0.00 N ATOM 2934 CA PRO A 201 -9.940 -8.183 -1.427 1.00 0.00 C ATOM 2935 C PRO A 201 -9.049 -7.143 -2.116 1.00 0.00 C ATOM 2936 O PRO A 201 -7.872 -7.357 -2.331 1.00 0.00 O ATOM 2937 CB PRO A 201 -9.625 -8.228 0.063 1.00 0.00 C ATOM 2938 CG PRO A 201 -8.617 -9.329 0.232 1.00 0.00 C ATOM 2939 CD PRO A 201 -8.674 -10.218 -0.989 1.00 0.00 C ATOM 0 HA PRO A 201 -10.963 -7.890 -1.665 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -9.225 -7.274 0.408 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -10.523 -8.427 0.647 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -7.617 -8.913 0.352 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -8.832 -9.906 1.132 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.697 -10.302 -1.465 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.991 -11.228 -0.730 1.00 0.00 H new ATOM 2947 N SER A 202 -9.609 -6.007 -2.435 1.00 0.00 N ATOM 2948 CA SER A 202 -8.815 -4.921 -3.081 1.00 0.00 C ATOM 2949 C SER A 202 -9.119 -3.583 -2.390 1.00 0.00 C ATOM 2950 O SER A 202 -10.262 -3.263 -2.138 1.00 0.00 O ATOM 2951 CB SER A 202 -9.290 -4.898 -4.533 1.00 0.00 C ATOM 2952 OG SER A 202 -9.094 -6.182 -5.110 1.00 0.00 O ATOM 0 H SER A 202 -10.591 -5.783 -2.274 1.00 0.00 H new ATOM 0 HA SER A 202 -7.740 -5.085 -3.011 1.00 0.00 H new ATOM 0 HB2 SER A 202 -10.344 -4.623 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 202 -8.739 -4.145 -5.096 1.00 0.00 H new ATOM 0 HG SER A 202 -9.784 -6.346 -5.786 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.119 -2.794 -2.086 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.391 -1.483 -1.419 1.00 0.00 C ATOM 2960 C VAL A 203 -7.891 -0.335 -2.285 1.00 0.00 C ATOM 2961 O VAL A 203 -7.075 -0.513 -3.166 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.619 -1.509 -0.096 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.137 -1.225 -0.351 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -8.173 -0.427 0.836 1.00 0.00 C ATOM 0 H VAL A 203 -7.136 -2.997 -2.268 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.459 -1.336 -1.260 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.730 -2.493 0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.595 -1.245 0.594 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.731 -1.985 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.029 -0.243 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.625 -0.443 1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.059 0.550 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.229 -0.617 1.027 1.00 0.00 H new ATOM 2974 N SER A 204 -8.374 0.843 -2.035 1.00 0.00 N ATOM 2975 CA SER A 204 -7.923 2.010 -2.839 1.00 0.00 C ATOM 2976 C SER A 204 -8.217 3.324 -2.105 1.00 0.00 C ATOM 2977 O SER A 204 -9.032 3.388 -1.182 1.00 0.00 O ATOM 2978 CB SER A 204 -8.707 1.925 -4.149 1.00 0.00 C ATOM 2979 OG SER A 204 -9.575 0.800 -4.107 1.00 0.00 O ATOM 0 H SER A 204 -9.061 1.051 -1.310 1.00 0.00 H new ATOM 0 HA SER A 204 -6.847 1.992 -3.013 1.00 0.00 H new ATOM 0 HB2 SER A 204 -9.283 2.838 -4.301 1.00 0.00 H new ATOM 0 HB3 SER A 204 -8.021 1.838 -4.991 1.00 0.00 H new ATOM 0 HG SER A 204 -10.080 0.745 -4.945 1.00 0.00 H new ATOM 2985 N ALA A 205 -7.548 4.372 -2.515 1.00 0.00 N ATOM 2986 CA ALA A 205 -7.752 5.696 -1.876 1.00 0.00 C ATOM 2987 C ALA A 205 -7.494 6.827 -2.872 1.00 0.00 C ATOM 2988 O ALA A 205 -6.934 6.632 -3.943 1.00 0.00 O ATOM 2989 CB ALA A 205 -6.748 5.748 -0.727 1.00 0.00 C ATOM 0 H ALA A 205 -6.865 4.361 -3.272 1.00 0.00 H new ATOM 0 HA ALA A 205 -8.777 5.822 -1.526 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -6.840 6.701 -0.206 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -6.949 4.933 -0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -5.737 5.647 -1.122 1.00 0.00 H new ATOM 2995 N VAL A 206 -7.913 8.009 -2.514 1.00 0.00 N ATOM 2996 CA VAL A 206 -7.726 9.188 -3.398 1.00 0.00 C ATOM 2997 C VAL A 206 -6.501 9.993 -2.948 1.00 0.00 C ATOM 2998 O VAL A 206 -5.579 9.458 -2.365 1.00 0.00 O ATOM 2999 CB VAL A 206 -9.020 9.989 -3.218 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -8.854 11.025 -2.101 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -9.370 10.701 -4.526 1.00 0.00 C ATOM 0 H VAL A 206 -8.384 8.208 -1.632 1.00 0.00 H new ATOM 0 HA VAL A 206 -7.548 8.925 -4.441 1.00 0.00 H new ATOM 0 HB VAL A 206 -9.823 9.303 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -9.781 11.586 -1.985 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.617 10.517 -1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -8.045 11.709 -2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -10.291 11.270 -4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -8.561 11.378 -4.800 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -9.508 9.963 -5.316 1.00 0.00 H new ATOM 3011 N TRP A 207 -6.483 11.272 -3.209 1.00 0.00 N ATOM 3012 CA TRP A 207 -5.315 12.093 -2.787 1.00 0.00 C ATOM 3013 C TRP A 207 -5.548 12.675 -1.389 1.00 0.00 C ATOM 3014 O TRP A 207 -6.075 12.017 -0.514 1.00 0.00 O ATOM 3015 CB TRP A 207 -5.204 13.201 -3.837 1.00 0.00 C ATOM 3016 CG TRP A 207 -6.454 14.024 -3.869 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -6.674 15.136 -3.129 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -7.647 13.832 -4.682 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -7.929 15.633 -3.432 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -8.568 14.863 -4.384 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -8.019 12.868 -5.638 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -9.812 14.939 -5.011 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -9.271 12.941 -6.272 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -10.165 13.975 -5.959 1.00 0.00 C ATOM 0 H TRP A 207 -7.223 11.781 -3.693 1.00 0.00 H new ATOM 0 HA TRP A 207 -4.398 11.507 -2.726 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -4.348 13.838 -3.612 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -5.026 12.762 -4.819 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -5.983 15.565 -2.418 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -8.333 16.466 -3.005 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -7.338 12.067 -5.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -10.497 15.737 -4.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -9.546 12.197 -7.004 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -11.125 14.026 -6.450 1.00 0.00 H new ATOM 3035 N GLY A 208 -5.150 13.899 -1.168 1.00 0.00 N ATOM 3036 CA GLY A 208 -5.340 14.516 0.178 1.00 0.00 C ATOM 3037 C GLY A 208 -6.827 14.690 0.477 1.00 0.00 C ATOM 3038 O GLY A 208 -7.209 15.185 1.519 1.00 0.00 O ATOM 0 H GLY A 208 -4.702 14.499 -1.861 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -4.880 13.888 0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -4.839 15.483 0.216 1.00 0.00 H new ATOM 3042 N GLN A 209 -7.666 14.294 -0.427 1.00 0.00 N ATOM 3043 CA GLN A 209 -9.133 14.437 -0.204 1.00 0.00 C ATOM 3044 C GLN A 209 -9.588 13.537 0.947 1.00 0.00 C ATOM 3045 O GLN A 209 -10.555 13.822 1.624 1.00 0.00 O ATOM 3046 CB GLN A 209 -9.776 13.989 -1.515 1.00 0.00 C ATOM 3047 CG GLN A 209 -10.950 14.911 -1.849 1.00 0.00 C ATOM 3048 CD GLN A 209 -12.152 14.071 -2.282 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -12.039 13.229 -3.150 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -13.308 14.264 -1.707 1.00 0.00 N ATOM 0 H GLN A 209 -7.403 13.874 -1.319 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.410 15.457 0.063 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.041 14.013 -2.320 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -10.122 12.959 -1.429 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.210 15.516 -0.980 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -10.669 15.601 -2.645 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -13.403 14.971 -0.978 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -14.116 13.708 -1.987 1.00 0.00 H new ATOM 3059 N CYS A 210 -8.905 12.449 1.169 1.00 0.00 N ATOM 3060 CA CYS A 210 -9.308 11.532 2.274 1.00 0.00 C ATOM 3061 C CYS A 210 -8.079 10.883 2.920 1.00 0.00 C ATOM 3062 O CYS A 210 -8.195 9.915 3.645 1.00 0.00 O ATOM 3063 CB CYS A 210 -10.185 10.472 1.607 1.00 0.00 C ATOM 3064 SG CYS A 210 -9.170 9.449 0.512 1.00 0.00 S ATOM 0 H CYS A 210 -8.087 12.155 0.635 1.00 0.00 H new ATOM 0 HA CYS A 210 -9.833 12.061 3.070 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -10.662 9.850 2.365 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -10.983 10.950 1.039 1.00 0.00 H new ATOM 0 HG CYS A 210 -9.474 8.197 0.683 1.00 0.00 H new ATOM 3070 N GLN A 211 -6.907 11.410 2.660 1.00 0.00 N ATOM 3071 CA GLN A 211 -5.653 10.842 3.249 1.00 0.00 C ATOM 3072 C GLN A 211 -5.960 9.730 4.253 1.00 0.00 C ATOM 3073 O GLN A 211 -6.591 9.944 5.267 1.00 0.00 O ATOM 3074 CB GLN A 211 -4.976 12.015 3.951 1.00 0.00 C ATOM 3075 CG GLN A 211 -6.022 12.838 4.707 1.00 0.00 C ATOM 3076 CD GLN A 211 -6.579 13.926 3.788 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -7.703 13.836 3.333 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -5.838 14.959 3.496 1.00 0.00 N ATOM 0 H GLN A 211 -6.764 12.220 2.057 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.022 10.395 2.481 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -4.218 11.648 4.643 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.464 12.642 3.221 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -6.829 12.191 5.052 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -5.574 13.289 5.592 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -4.895 15.035 3.878 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -6.201 15.691 2.886 1.00 0.00 H new ATOM 3087 N VAL A 212 -5.507 8.548 3.967 1.00 0.00 N ATOM 3088 CA VAL A 212 -5.755 7.396 4.886 1.00 0.00 C ATOM 3089 C VAL A 212 -4.422 6.787 5.334 1.00 0.00 C ATOM 3090 O VAL A 212 -3.466 6.747 4.583 1.00 0.00 O ATOM 3091 CB VAL A 212 -6.586 6.388 4.075 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -6.461 6.683 2.580 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -6.093 4.963 4.345 1.00 0.00 C ATOM 0 H VAL A 212 -4.970 8.322 3.130 1.00 0.00 H new ATOM 0 HA VAL A 212 -6.283 7.696 5.791 1.00 0.00 H new ATOM 0 HB VAL A 212 -7.629 6.478 4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.054 5.963 2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -6.824 7.690 2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -5.416 6.607 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -6.688 4.256 3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -5.046 4.879 4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -6.194 4.738 5.407 1.00 0.00 H new ATOM 3103 N ARG A 213 -4.346 6.322 6.551 1.00 0.00 N ATOM 3104 CA ARG A 213 -3.069 5.730 7.040 1.00 0.00 C ATOM 3105 C ARG A 213 -3.015 4.252 6.707 1.00 0.00 C ATOM 3106 O ARG A 213 -3.965 3.666 6.227 1.00 0.00 O ATOM 3107 CB ARG A 213 -3.053 5.930 8.552 1.00 0.00 C ATOM 3108 CG ARG A 213 -3.440 7.365 8.854 1.00 0.00 C ATOM 3109 CD ARG A 213 -2.212 8.269 8.730 1.00 0.00 C ATOM 3110 NE ARG A 213 -2.464 9.078 7.504 1.00 0.00 N ATOM 3111 CZ ARG A 213 -1.794 10.178 7.299 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -0.899 10.571 8.164 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -2.019 10.888 6.227 1.00 0.00 N ATOM 0 H ARG A 213 -5.111 6.326 7.226 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.208 6.204 6.569 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -3.748 5.242 9.032 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.062 5.713 8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -4.217 7.695 8.164 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -3.855 7.436 9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.097 8.905 9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -1.297 7.684 8.638 1.00 0.00 H new ATOM 0 HE ARG A 213 -3.161 8.771 6.825 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.722 10.017 9.002 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -0.376 11.432 8.002 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.718 10.582 5.550 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -1.495 11.748 6.066 1.00 0.00 H new ATOM 3127 N ILE A 214 -1.891 3.658 6.931 1.00 0.00 N ATOM 3128 CA ILE A 214 -1.735 2.214 6.599 1.00 0.00 C ATOM 3129 C ILE A 214 -0.863 1.485 7.626 1.00 0.00 C ATOM 3130 O ILE A 214 0.303 1.774 7.801 1.00 0.00 O ATOM 3131 CB ILE A 214 -1.080 2.216 5.214 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -1.601 1.032 4.402 1.00 0.00 C ATOM 3133 CG2 ILE A 214 0.446 2.124 5.328 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -1.818 1.479 2.956 1.00 0.00 C ATOM 0 H ILE A 214 -1.065 4.104 7.331 1.00 0.00 H new ATOM 0 HA ILE A 214 -2.688 1.685 6.610 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.334 3.151 4.715 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.889 0.208 4.439 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -2.535 0.665 4.827 1.00 0.00 H new ATOM 0 HG21 ILE A 214 0.886 2.127 4.331 1.00 0.00 H new ATOM 0 HG22 ILE A 214 0.821 2.978 5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 214 0.718 1.202 5.841 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.190 0.640 2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -2.545 2.291 2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.873 1.825 2.537 1.00 0.00 H new ATOM 3146 N ARG A 215 -1.433 0.517 8.284 1.00 0.00 N ATOM 3147 CA ARG A 215 -0.665 -0.277 9.283 1.00 0.00 C ATOM 3148 C ARG A 215 -0.891 -1.761 8.998 1.00 0.00 C ATOM 3149 O ARG A 215 -1.967 -2.278 9.204 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.245 0.111 10.642 1.00 0.00 C ATOM 3151 CG ARG A 215 -0.557 1.380 11.148 1.00 0.00 C ATOM 3152 CD ARG A 215 -1.122 1.756 12.519 1.00 0.00 C ATOM 3153 NE ARG A 215 -0.240 2.851 13.009 1.00 0.00 N ATOM 3154 CZ ARG A 215 0.961 2.582 13.441 1.00 0.00 C ATOM 3155 NH1 ARG A 215 1.391 1.348 13.449 1.00 0.00 N ATOM 3156 NH2 ARG A 215 1.734 3.545 13.864 1.00 0.00 N ATOM 0 H ARG A 215 -2.408 0.238 8.172 1.00 0.00 H new ATOM 0 HA ARG A 215 0.408 -0.088 9.250 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.319 0.276 10.557 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.103 -0.701 11.355 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.519 1.220 11.218 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.712 2.196 10.443 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.158 2.087 12.442 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.109 0.904 13.199 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.576 3.814 13.007 1.00 0.00 H new ATOM 0 HH11 ARG A 215 0.788 0.595 13.117 1.00 0.00 H new ATOM 0 HH12 ARG A 215 2.330 1.137 13.787 1.00 0.00 H new ATOM 0 HH21 ARG A 215 1.399 4.508 13.857 1.00 0.00 H new ATOM 0 HH22 ARG A 215 2.673 3.334 14.202 1.00 0.00 H new ATOM 3170 N TYR A 216 0.101 -2.446 8.506 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.085 -3.890 8.183 1.00 0.00 C ATOM 3172 C TYR A 216 0.614 -4.779 9.213 1.00 0.00 C ATOM 3173 O TYR A 216 1.624 -4.418 9.784 1.00 0.00 O ATOM 3174 CB TYR A 216 0.556 -4.057 6.808 1.00 0.00 C ATOM 3175 CG TYR A 216 0.032 -5.305 6.139 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.309 -6.564 6.684 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -0.728 -5.202 4.967 1.00 0.00 C ATOM 3178 CE1 TYR A 216 -0.176 -7.719 6.059 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -1.213 -6.356 4.341 1.00 0.00 C ATOM 3180 CZ TYR A 216 -0.937 -7.616 4.888 1.00 0.00 C ATOM 3181 OH TYR A 216 -1.414 -8.754 4.271 1.00 0.00 O ATOM 0 H TYR A 216 1.030 -2.072 8.313 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.135 -4.181 8.194 1.00 0.00 H new ATOM 0 HB2 TYR A 216 0.340 -3.186 6.190 1.00 0.00 H new ATOM 0 HB3 TYR A 216 1.640 -4.117 6.908 1.00 0.00 H new ATOM 0 HD1 TYR A 216 0.897 -6.644 7.586 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -0.940 -4.230 4.546 1.00 0.00 H new ATOM 0 HE1 TYR A 216 0.037 -8.690 6.480 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.799 -6.275 3.438 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.923 -8.504 3.472 1.00 0.00 H new ATOM 3191 N MET A 217 0.079 -5.946 9.447 1.00 0.00 N ATOM 3192 CA MET A 217 0.699 -6.876 10.431 1.00 0.00 C ATOM 3193 C MET A 217 0.831 -8.277 9.823 1.00 0.00 C ATOM 3194 O MET A 217 -0.145 -8.886 9.426 1.00 0.00 O ATOM 3195 CB MET A 217 -0.263 -6.896 11.619 1.00 0.00 C ATOM 3196 CG MET A 217 0.242 -7.887 12.670 1.00 0.00 C ATOM 3197 SD MET A 217 0.435 -7.038 14.256 1.00 0.00 S ATOM 3198 CE MET A 217 -1.219 -6.308 14.325 1.00 0.00 C ATOM 0 H MET A 217 -0.766 -6.297 8.996 1.00 0.00 H new ATOM 0 HA MET A 217 1.700 -6.560 10.724 1.00 0.00 H new ATOM 0 HB2 MET A 217 -0.342 -5.899 12.053 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.262 -7.180 11.287 1.00 0.00 H new ATOM 0 HG2 MET A 217 -0.460 -8.715 12.772 1.00 0.00 H new ATOM 0 HG3 MET A 217 1.195 -8.313 12.355 1.00 0.00 H new ATOM 0 HE1 MET A 217 -1.549 -6.252 15.362 1.00 0.00 H new ATOM 0 HE2 MET A 217 -1.192 -5.306 13.898 1.00 0.00 H new ATOM 0 HE3 MET A 217 -1.914 -6.926 13.756 1.00 0.00 H new ATOM 3208 N GLY A 218 2.028 -8.792 9.745 1.00 0.00 N ATOM 3209 CA GLY A 218 2.218 -10.151 9.161 1.00 0.00 C ATOM 3210 C GLY A 218 3.366 -10.121 8.151 1.00 0.00 C ATOM 3211 O GLY A 218 4.087 -11.085 7.988 1.00 0.00 O ATOM 0 H GLY A 218 2.882 -8.331 10.060 1.00 0.00 H new ATOM 0 HA2 GLY A 218 2.434 -10.870 9.951 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.300 -10.480 8.674 1.00 0.00 H new ATOM 3215 N GLU A 219 3.542 -9.021 7.470 1.00 0.00 N ATOM 3216 CA GLU A 219 4.646 -8.935 6.469 1.00 0.00 C ATOM 3217 C GLU A 219 5.883 -8.286 7.099 1.00 0.00 C ATOM 3218 O GLU A 219 5.788 -7.302 7.805 1.00 0.00 O ATOM 3219 CB GLU A 219 4.094 -8.057 5.344 1.00 0.00 C ATOM 3220 CG GLU A 219 4.776 -8.426 4.025 1.00 0.00 C ATOM 3221 CD GLU A 219 6.150 -7.756 3.957 1.00 0.00 C ATOM 3222 OE1 GLU A 219 6.208 -6.611 3.537 1.00 0.00 O ATOM 3223 OE2 GLU A 219 7.119 -8.398 4.323 1.00 0.00 O ATOM 0 H GLU A 219 2.972 -8.180 7.562 1.00 0.00 H new ATOM 0 HA GLU A 219 4.952 -9.917 6.107 1.00 0.00 H new ATOM 0 HB2 GLU A 219 3.016 -8.193 5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.266 -7.005 5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 219 4.883 -9.508 3.949 1.00 0.00 H new ATOM 0 HG3 GLU A 219 4.161 -8.106 3.183 1.00 0.00 H new