USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 874 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 113 HIS :FLIP no HD1:sc= -3.06 F(o=-11!,f=-7.4) USER MOD Set 1.2: A 130 HIS : no HE2:sc= -4.36! C(o=-7.4!,f=-9.9!) USER MOD Single : A 88 SER OG : rot -117:sc= 1.25 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -164:sc= 0.118 (180deg=0.0533) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -50:sc= -0.302 USER MOD Single : A 111 TYR OH : rot 94:sc= 0.129 USER MOD Single : A 112 ASN : amide:sc= 1.16 K(o=1.2,f=-2.8!) USER MOD Single : A 118 THR OG1 : rot 86:sc= 0.731 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 23:sc= 1.3 USER MOD Single : A 132 GLN : amide:sc= 0.0725 K(o=0.073,f=-1.5) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -108:sc= 0.084 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot -47:sc= 0.125 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0.0243 USER MOD Single : A 155 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.044) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= 1.1 K(o=1.1,f=-0.16) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 HIS : no HD1:sc= 0.139 K(o=0.14,f=-1.3) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl 159:sc= -0.594 (180deg=-2.03) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 184 ASN : amide:sc= 1.7 K(o=1.7,f=-0.71) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -125:sc= -0.187 (180deg=-1.39) USER MOD ----------------------------------------------------------------- ATOM 293 N SER A 88 -3.922 -51.004 -52.003 1.00 0.00 N ATOM 294 CA SER A 88 -4.680 -52.006 -51.256 1.00 0.00 C ATOM 295 C SER A 88 -4.102 -52.512 -49.946 1.00 0.00 C ATOM 296 O SER A 88 -3.573 -53.615 -49.840 1.00 0.00 O ATOM 297 CB SER A 88 -5.324 -53.102 -52.137 1.00 0.00 C ATOM 298 OG SER A 88 -6.350 -52.500 -52.922 1.00 0.00 O ATOM 0 HA SER A 88 -5.504 -51.398 -50.884 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.574 -53.561 -52.781 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.738 -53.895 -51.514 1.00 0.00 H new ATOM 0 HG SER A 88 -7.217 -52.889 -52.681 1.00 0.00 H new ATOM 304 N ASP A 89 -4.236 -51.655 -48.905 1.00 0.00 N ATOM 305 CA ASP A 89 -3.721 -51.821 -47.560 1.00 0.00 C ATOM 306 C ASP A 89 -4.781 -51.412 -46.563 1.00 0.00 C ATOM 307 O ASP A 89 -4.724 -50.308 -46.023 1.00 0.00 O ATOM 308 CB ASP A 89 -2.512 -50.871 -47.336 1.00 0.00 C ATOM 309 CG ASP A 89 -1.279 -51.362 -48.098 1.00 0.00 C ATOM 310 OD1 ASP A 89 -0.758 -52.453 -47.748 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.842 -50.650 -49.041 1.00 0.00 O ATOM 0 H ASP A 89 -4.744 -50.776 -49.009 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.430 -52.863 -47.430 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.770 -49.864 -47.665 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.285 -50.810 -46.272 1.00 0.00 H new ATOM 316 N PHE A 90 -5.804 -52.257 -46.287 1.00 0.00 N ATOM 317 CA PHE A 90 -6.879 -51.827 -45.404 1.00 0.00 C ATOM 318 C PHE A 90 -7.070 -52.764 -44.202 1.00 0.00 C ATOM 319 O PHE A 90 -7.258 -53.972 -44.321 1.00 0.00 O ATOM 320 CB PHE A 90 -8.133 -51.827 -46.302 1.00 0.00 C ATOM 321 CG PHE A 90 -7.946 -50.996 -47.563 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.941 -49.611 -47.497 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.734 -51.587 -48.806 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.732 -48.832 -48.612 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.670 -50.796 -49.936 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.631 -49.427 -49.844 1.00 0.00 C ATOM 0 H PHE A 90 -5.895 -53.204 -46.655 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.665 -50.852 -44.967 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.377 -52.852 -46.579 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.981 -51.439 -45.737 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.106 -49.130 -46.544 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.620 -52.658 -48.886 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.648 -47.759 -48.518 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.650 -51.263 -50.910 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.522 -48.824 -50.733 1.00 0.00 H new ATOM 336 N SER A 91 -7.017 -52.159 -42.994 1.00 0.00 N ATOM 337 CA SER A 91 -7.092 -52.702 -41.637 1.00 0.00 C ATOM 338 C SER A 91 -8.373 -52.314 -40.849 1.00 0.00 C ATOM 339 O SER A 91 -9.126 -51.503 -41.389 1.00 0.00 O ATOM 340 CB SER A 91 -5.690 -52.584 -40.978 1.00 0.00 C ATOM 341 OG SER A 91 -5.289 -51.235 -40.736 1.00 0.00 O ATOM 0 H SER A 91 -6.906 -51.146 -42.954 1.00 0.00 H new ATOM 0 HA SER A 91 -7.290 -53.774 -41.644 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.693 -53.129 -40.034 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.953 -53.065 -41.621 1.00 0.00 H new ATOM 0 HG SER A 91 -4.402 -51.227 -40.320 1.00 0.00 H new ATOM 347 N PRO A 92 -8.732 -52.866 -39.634 1.00 0.00 N ATOM 348 CA PRO A 92 -9.958 -52.608 -38.834 1.00 0.00 C ATOM 349 C PRO A 92 -10.487 -51.178 -38.693 1.00 0.00 C ATOM 350 O PRO A 92 -9.745 -50.265 -38.333 1.00 0.00 O ATOM 351 CB PRO A 92 -9.591 -53.155 -37.446 1.00 0.00 C ATOM 352 CG PRO A 92 -8.702 -54.347 -37.757 1.00 0.00 C ATOM 353 CD PRO A 92 -7.900 -53.860 -38.959 1.00 0.00 C ATOM 0 HA PRO A 92 -10.789 -53.076 -39.363 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -9.068 -52.410 -36.847 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.477 -53.451 -36.884 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -8.057 -54.602 -36.916 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.285 -55.237 -37.993 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.953 -53.423 -38.643 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.662 -54.687 -39.628 1.00 0.00 H new ATOM 361 N GLY A 93 -11.813 -51.019 -38.978 1.00 0.00 N ATOM 362 CA GLY A 93 -12.618 -49.800 -38.857 1.00 0.00 C ATOM 363 C GLY A 93 -12.663 -48.968 -40.089 1.00 0.00 C ATOM 364 O GLY A 93 -13.387 -47.979 -40.179 1.00 0.00 O ATOM 0 H GLY A 93 -12.370 -51.802 -39.320 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.636 -50.077 -38.583 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.221 -49.197 -38.040 1.00 0.00 H new ATOM 368 N ASP A 94 -11.952 -49.480 -41.120 1.00 0.00 N ATOM 369 CA ASP A 94 -11.997 -49.074 -42.508 1.00 0.00 C ATOM 370 C ASP A 94 -13.005 -50.016 -43.143 1.00 0.00 C ATOM 371 O ASP A 94 -13.222 -51.141 -42.682 1.00 0.00 O ATOM 372 CB ASP A 94 -10.641 -49.243 -43.262 1.00 0.00 C ATOM 373 CG ASP A 94 -9.538 -48.335 -42.701 1.00 0.00 C ATOM 374 OD1 ASP A 94 -9.839 -47.430 -41.879 1.00 0.00 O ATOM 375 OD2 ASP A 94 -8.363 -48.543 -43.110 1.00 0.00 O ATOM 0 H ASP A 94 -11.290 -50.242 -40.973 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.245 -48.014 -42.569 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.320 -50.282 -43.196 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.787 -49.021 -44.319 1.00 0.00 H new ATOM 380 N LEU A 95 -13.649 -49.599 -44.248 1.00 0.00 N ATOM 381 CA LEU A 95 -14.561 -50.458 -44.982 1.00 0.00 C ATOM 382 C LEU A 95 -13.800 -50.727 -46.282 1.00 0.00 C ATOM 383 O LEU A 95 -12.934 -49.952 -46.711 1.00 0.00 O ATOM 384 CB LEU A 95 -15.979 -49.825 -45.114 1.00 0.00 C ATOM 385 CG LEU A 95 -16.923 -49.883 -43.860 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.412 -51.279 -43.472 1.00 0.00 C ATOM 387 CD2 LEU A 95 -16.394 -49.249 -42.561 1.00 0.00 C ATOM 0 H LEU A 95 -13.545 -48.665 -44.644 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.808 -51.399 -44.491 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.855 -48.778 -45.392 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.490 -50.316 -45.942 1.00 0.00 H new ATOM 0 HG LEU A 95 -17.740 -49.276 -44.251 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.056 -51.208 -42.595 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -17.973 -51.711 -44.301 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.556 -51.914 -43.243 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.140 -49.356 -41.774 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -15.474 -49.750 -42.260 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.192 -48.191 -42.728 1.00 0.00 H new ATOM 399 N VAL A 96 -14.083 -51.873 -46.928 1.00 0.00 N ATOM 400 CA VAL A 96 -13.373 -52.318 -48.103 1.00 0.00 C ATOM 401 C VAL A 96 -14.382 -52.960 -49.018 1.00 0.00 C ATOM 402 O VAL A 96 -15.542 -53.188 -48.697 1.00 0.00 O ATOM 403 CB VAL A 96 -12.199 -53.292 -47.852 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.074 -52.608 -47.076 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.587 -54.647 -47.241 1.00 0.00 C ATOM 0 H VAL A 96 -14.822 -52.511 -46.632 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.899 -51.438 -48.537 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.831 -53.553 -48.844 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.261 -53.316 -46.913 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.704 -51.756 -47.646 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.453 -52.263 -46.114 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.692 -55.255 -47.105 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.067 -54.487 -46.275 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.278 -55.162 -47.908 1.00 0.00 H new ATOM 415 N TRP A 97 -13.939 -53.243 -50.241 1.00 0.00 N ATOM 416 CA TRP A 97 -14.672 -53.951 -51.255 1.00 0.00 C ATOM 417 C TRP A 97 -13.821 -55.187 -51.375 1.00 0.00 C ATOM 418 O TRP A 97 -12.699 -55.034 -51.822 1.00 0.00 O ATOM 419 CB TRP A 97 -14.601 -53.135 -52.584 1.00 0.00 C ATOM 420 CG TRP A 97 -15.415 -51.865 -52.632 1.00 0.00 C ATOM 421 CD1 TRP A 97 -14.915 -50.617 -52.440 1.00 0.00 C ATOM 422 CD2 TRP A 97 -16.798 -51.696 -53.012 1.00 0.00 C ATOM 423 NE1 TRP A 97 -15.879 -49.671 -52.663 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.044 -50.317 -53.004 1.00 0.00 C ATOM 425 CE3 TRP A 97 -17.782 -52.594 -53.362 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -18.266 -49.817 -53.321 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.011 -52.064 -53.713 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.242 -50.704 -53.707 1.00 0.00 C ATOM 0 H TRP A 97 -13.009 -52.964 -50.555 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.725 -54.134 -51.043 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -13.558 -52.881 -52.774 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -14.926 -53.781 -53.400 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.897 -50.401 -52.151 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -15.755 -48.661 -52.589 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.603 -53.659 -53.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -18.464 -48.757 -53.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -19.810 -52.732 -53.999 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.208 -50.329 -54.011 1.00 0.00 H new ATOM 439 N ALA A 98 -14.283 -56.414 -51.059 1.00 0.00 N ATOM 440 CA ALA A 98 -13.532 -57.642 -51.208 1.00 0.00 C ATOM 441 C ALA A 98 -14.008 -58.452 -52.400 1.00 0.00 C ATOM 442 O ALA A 98 -15.190 -58.771 -52.557 1.00 0.00 O ATOM 443 CB ALA A 98 -13.640 -58.497 -49.930 1.00 0.00 C ATOM 0 H ALA A 98 -15.219 -56.564 -50.683 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.491 -57.366 -51.377 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -13.070 -59.417 -50.058 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.241 -57.938 -49.083 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.686 -58.741 -49.743 1.00 0.00 H new ATOM 449 N LYS A 99 -13.050 -58.842 -53.281 1.00 0.00 N ATOM 450 CA LYS A 99 -13.292 -59.733 -54.406 1.00 0.00 C ATOM 451 C LYS A 99 -12.901 -61.156 -53.954 1.00 0.00 C ATOM 452 O LYS A 99 -11.935 -61.361 -53.222 1.00 0.00 O ATOM 453 CB LYS A 99 -12.407 -59.298 -55.604 1.00 0.00 C ATOM 454 CG LYS A 99 -13.086 -59.369 -56.980 1.00 0.00 C ATOM 455 CD LYS A 99 -13.368 -60.787 -57.463 1.00 0.00 C ATOM 456 CE LYS A 99 -13.792 -60.865 -58.929 1.00 0.00 C ATOM 457 NZ LYS A 99 -15.185 -60.405 -59.123 1.00 0.00 N ATOM 0 H LYS A 99 -12.080 -58.532 -53.214 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.337 -59.702 -54.716 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.072 -58.275 -55.435 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.516 -59.926 -55.624 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.025 -58.817 -56.939 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.453 -58.867 -57.712 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.474 -61.394 -57.320 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.152 -61.223 -56.844 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.120 -60.256 -59.535 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.696 -61.892 -59.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.528 -60.718 -60.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.790 -60.806 -58.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.218 -59.367 -59.074 1.00 0.00 H new ATOM 471 N MET A 100 -13.624 -62.209 -54.376 1.00 0.00 N ATOM 472 CA MET A 100 -13.269 -63.575 -54.019 1.00 0.00 C ATOM 473 C MET A 100 -13.214 -64.397 -55.289 1.00 0.00 C ATOM 474 O MET A 100 -13.912 -64.099 -56.257 1.00 0.00 O ATOM 475 CB MET A 100 -14.252 -64.123 -52.960 1.00 0.00 C ATOM 476 CG MET A 100 -13.664 -65.206 -52.034 1.00 0.00 C ATOM 477 SD MET A 100 -14.750 -65.561 -50.614 1.00 0.00 S ATOM 478 CE MET A 100 -13.467 -65.518 -49.330 1.00 0.00 C ATOM 0 H MET A 100 -14.454 -62.130 -54.963 1.00 0.00 H new ATOM 0 HA MET A 100 -12.285 -63.622 -53.554 1.00 0.00 H new ATOM 0 HB2 MET A 100 -14.605 -63.293 -52.348 1.00 0.00 H new ATOM 0 HB3 MET A 100 -15.123 -64.535 -53.471 1.00 0.00 H new ATOM 0 HG2 MET A 100 -13.503 -66.121 -52.604 1.00 0.00 H new ATOM 0 HG3 MET A 100 -12.689 -64.881 -51.671 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.919 -65.714 -48.358 1.00 0.00 H new ATOM 0 HE2 MET A 100 -12.715 -66.279 -49.541 1.00 0.00 H new ATOM 0 HE3 MET A 100 -12.996 -64.535 -49.319 1.00 0.00 H new ATOM 488 N GLU A 101 -12.365 -65.464 -55.316 1.00 0.00 N ATOM 489 CA GLU A 101 -12.110 -66.346 -56.447 1.00 0.00 C ATOM 490 C GLU A 101 -13.250 -67.327 -56.726 1.00 0.00 C ATOM 491 O GLU A 101 -13.364 -68.387 -56.118 1.00 0.00 O ATOM 492 CB GLU A 101 -10.757 -67.085 -56.242 1.00 0.00 C ATOM 493 CG GLU A 101 -10.225 -67.793 -57.505 1.00 0.00 C ATOM 494 CD GLU A 101 -8.832 -68.358 -57.231 1.00 0.00 C ATOM 495 OE1 GLU A 101 -8.715 -69.250 -56.350 1.00 0.00 O ATOM 496 OE2 GLU A 101 -7.865 -67.904 -57.903 1.00 0.00 O ATOM 0 H GLU A 101 -11.821 -65.729 -54.495 1.00 0.00 H new ATOM 0 HA GLU A 101 -12.048 -65.719 -57.337 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.012 -66.367 -55.901 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.875 -67.823 -55.448 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.903 -68.596 -57.796 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.186 -67.091 -58.338 1.00 0.00 H new ATOM 503 N GLY A 102 -14.137 -66.937 -57.676 1.00 0.00 N ATOM 504 CA GLY A 102 -15.305 -67.711 -58.087 1.00 0.00 C ATOM 505 C GLY A 102 -16.605 -67.054 -57.719 1.00 0.00 C ATOM 506 O GLY A 102 -17.668 -67.549 -58.081 1.00 0.00 O ATOM 0 H GLY A 102 -14.046 -66.055 -58.180 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.273 -67.861 -59.166 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -15.260 -68.698 -57.627 1.00 0.00 H new ATOM 510 N TYR A 103 -16.574 -65.909 -56.992 1.00 0.00 N ATOM 511 CA TYR A 103 -17.767 -65.165 -56.596 1.00 0.00 C ATOM 512 C TYR A 103 -17.712 -63.778 -57.252 1.00 0.00 C ATOM 513 O TYR A 103 -16.676 -63.437 -57.823 1.00 0.00 O ATOM 514 CB TYR A 103 -17.880 -65.063 -55.037 1.00 0.00 C ATOM 515 CG TYR A 103 -17.989 -66.418 -54.367 1.00 0.00 C ATOM 516 CD1 TYR A 103 -18.797 -67.434 -54.863 1.00 0.00 C ATOM 517 CD2 TYR A 103 -17.294 -66.660 -53.195 1.00 0.00 C ATOM 518 CE1 TYR A 103 -18.849 -68.671 -54.247 1.00 0.00 C ATOM 519 CE2 TYR A 103 -17.331 -67.900 -52.583 1.00 0.00 C ATOM 520 CZ TYR A 103 -18.101 -68.911 -53.116 1.00 0.00 C ATOM 521 OH TYR A 103 -18.127 -70.175 -52.490 1.00 0.00 O ATOM 0 H TYR A 103 -15.706 -65.483 -56.668 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.660 -65.690 -56.936 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -17.007 -64.539 -54.647 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -18.753 -64.464 -54.779 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -19.395 -67.254 -55.745 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -16.712 -65.866 -52.750 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.477 -69.450 -54.653 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.756 -68.076 -51.686 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.538 -70.164 -51.706 1.00 0.00 H new ATOM 531 N PRO A 104 -18.807 -62.986 -57.315 1.00 0.00 N ATOM 532 CA PRO A 104 -18.822 -61.590 -57.753 1.00 0.00 C ATOM 533 C PRO A 104 -18.179 -60.607 -56.763 1.00 0.00 C ATOM 534 O PRO A 104 -17.958 -60.928 -55.594 1.00 0.00 O ATOM 535 CB PRO A 104 -20.325 -61.265 -57.988 1.00 0.00 C ATOM 536 CG PRO A 104 -21.066 -62.599 -57.829 1.00 0.00 C ATOM 537 CD PRO A 104 -20.154 -63.384 -56.889 1.00 0.00 C ATOM 0 HA PRO A 104 -18.214 -61.471 -58.650 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.684 -60.529 -57.268 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.484 -60.844 -58.981 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.061 -62.461 -57.405 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.194 -63.107 -58.785 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -20.337 -63.129 -55.845 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -20.305 -64.459 -56.986 1.00 0.00 H new ATOM 545 N TRP A 105 -17.936 -59.363 -57.243 1.00 0.00 N ATOM 546 CA TRP A 105 -17.550 -58.170 -56.497 1.00 0.00 C ATOM 547 C TRP A 105 -18.458 -57.789 -55.330 1.00 0.00 C ATOM 548 O TRP A 105 -19.629 -57.441 -55.492 1.00 0.00 O ATOM 549 CB TRP A 105 -17.585 -56.987 -57.499 1.00 0.00 C ATOM 550 CG TRP A 105 -16.201 -56.622 -57.870 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.499 -56.810 -59.022 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.272 -56.255 -56.849 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.168 -56.582 -58.789 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.012 -56.247 -57.457 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.445 -56.021 -55.499 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -12.893 -56.012 -56.730 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.298 -55.846 -54.805 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.055 -55.823 -55.377 1.00 0.00 C ATOM 0 H TRP A 105 -18.015 -59.167 -58.241 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.574 -58.386 -56.062 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.151 -57.265 -58.388 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.092 -56.132 -57.052 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -15.926 -57.095 -59.972 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.421 -56.648 -59.480 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.419 -55.981 -55.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -11.918 -55.975 -57.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.367 -55.717 -53.735 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.187 -55.654 -54.756 1.00 0.00 H new ATOM 569 N TRP A 106 -17.864 -57.863 -54.122 1.00 0.00 N ATOM 570 CA TRP A 106 -18.545 -57.677 -52.896 1.00 0.00 C ATOM 571 C TRP A 106 -18.160 -56.492 -51.993 1.00 0.00 C ATOM 572 O TRP A 106 -17.044 -56.509 -51.509 1.00 0.00 O ATOM 573 CB TRP A 106 -18.293 -59.021 -52.143 1.00 0.00 C ATOM 574 CG TRP A 106 -19.439 -59.975 -52.280 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.576 -61.216 -52.827 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.713 -59.578 -51.795 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.888 -61.624 -52.709 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.593 -60.613 -52.078 1.00 0.00 C ATOM 579 CE3 TRP A 106 -21.093 -58.419 -51.187 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.907 -60.501 -51.754 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.412 -58.324 -50.811 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.299 -59.352 -51.090 1.00 0.00 C ATOM 0 H TRP A 106 -16.870 -58.061 -54.006 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.578 -57.420 -53.130 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.387 -59.487 -52.531 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -18.119 -58.816 -51.087 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.782 -61.790 -53.281 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -21.271 -62.513 -53.030 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.393 -57.616 -51.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.616 -61.276 -52.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.760 -57.442 -50.294 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.329 -59.253 -50.779 1.00 0.00 H new ATOM 593 N PRO A 107 -19.023 -55.478 -51.660 1.00 0.00 N ATOM 594 CA PRO A 107 -18.872 -54.547 -50.510 1.00 0.00 C ATOM 595 C PRO A 107 -18.767 -55.312 -49.153 1.00 0.00 C ATOM 596 O PRO A 107 -19.430 -56.329 -48.953 1.00 0.00 O ATOM 597 CB PRO A 107 -20.094 -53.609 -50.611 1.00 0.00 C ATOM 598 CG PRO A 107 -21.091 -54.314 -51.541 1.00 0.00 C ATOM 599 CD PRO A 107 -20.248 -55.222 -52.416 1.00 0.00 C ATOM 0 HA PRO A 107 -17.944 -53.976 -50.544 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.533 -53.433 -49.629 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.808 -52.636 -51.011 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.824 -54.886 -50.971 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -21.646 -53.593 -52.142 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.773 -56.151 -52.636 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.026 -54.748 -53.372 1.00 0.00 H new ATOM 607 N SER A 108 -17.794 -54.922 -48.288 1.00 0.00 N ATOM 608 CA SER A 108 -17.244 -55.692 -47.172 1.00 0.00 C ATOM 609 C SER A 108 -16.823 -54.794 -46.017 1.00 0.00 C ATOM 610 O SER A 108 -16.777 -53.570 -46.118 1.00 0.00 O ATOM 611 CB SER A 108 -16.079 -56.661 -47.564 1.00 0.00 C ATOM 612 OG SER A 108 -16.361 -57.338 -48.790 1.00 0.00 O ATOM 0 H SER A 108 -17.355 -54.005 -48.367 1.00 0.00 H new ATOM 0 HA SER A 108 -18.068 -56.327 -46.847 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.151 -56.098 -47.662 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.926 -57.391 -46.769 1.00 0.00 H new ATOM 0 HG SER A 108 -17.258 -57.731 -48.748 1.00 0.00 H new ATOM 618 N LEU A 109 -16.587 -55.394 -44.822 1.00 0.00 N ATOM 619 CA LEU A 109 -16.219 -54.711 -43.584 1.00 0.00 C ATOM 620 C LEU A 109 -14.921 -55.212 -42.962 1.00 0.00 C ATOM 621 O LEU A 109 -14.777 -56.417 -42.748 1.00 0.00 O ATOM 622 CB LEU A 109 -17.393 -54.953 -42.604 1.00 0.00 C ATOM 623 CG LEU A 109 -17.245 -54.521 -41.132 1.00 0.00 C ATOM 624 CD1 LEU A 109 -18.575 -54.173 -40.489 1.00 0.00 C ATOM 625 CD2 LEU A 109 -16.719 -55.595 -40.197 1.00 0.00 C ATOM 0 H LEU A 109 -16.654 -56.405 -44.705 1.00 0.00 H new ATOM 0 HA LEU A 109 -16.044 -53.657 -43.798 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -18.268 -54.445 -43.009 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.612 -56.021 -42.612 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.554 -53.683 -41.225 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.412 -53.876 -39.453 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -19.038 -53.350 -41.034 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -19.232 -55.043 -40.518 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.650 -55.195 -39.185 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.397 -56.448 -40.205 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.731 -55.914 -40.529 1.00 0.00 H new ATOM 637 N VAL A 110 -13.944 -54.314 -42.613 1.00 0.00 N ATOM 638 CA VAL A 110 -12.740 -54.657 -41.842 1.00 0.00 C ATOM 639 C VAL A 110 -12.973 -54.423 -40.329 1.00 0.00 C ATOM 640 O VAL A 110 -13.318 -53.317 -39.909 1.00 0.00 O ATOM 641 CB VAL A 110 -11.479 -53.985 -42.414 1.00 0.00 C ATOM 642 CG1 VAL A 110 -10.272 -54.935 -42.426 1.00 0.00 C ATOM 643 CG2 VAL A 110 -11.661 -53.624 -43.898 1.00 0.00 C ATOM 0 H VAL A 110 -13.988 -53.328 -42.870 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.545 -55.724 -41.947 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.318 -53.115 -41.777 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.406 -54.417 -42.838 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.052 -55.257 -41.408 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.500 -55.806 -43.041 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.753 -53.151 -44.271 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.861 -54.530 -44.471 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.499 -52.935 -44.005 1.00 0.00 H new ATOM 653 N TYR A 111 -12.816 -55.476 -39.477 1.00 0.00 N ATOM 654 CA TYR A 111 -13.174 -55.529 -38.051 1.00 0.00 C ATOM 655 C TYR A 111 -12.024 -56.143 -37.274 1.00 0.00 C ATOM 656 O TYR A 111 -11.287 -56.948 -37.837 1.00 0.00 O ATOM 657 CB TYR A 111 -14.545 -56.320 -37.902 1.00 0.00 C ATOM 658 CG TYR A 111 -14.655 -57.518 -36.976 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.120 -58.733 -37.375 1.00 0.00 C ATOM 660 CD2 TYR A 111 -15.171 -57.392 -35.700 1.00 0.00 C ATOM 661 CE1 TYR A 111 -13.984 -59.767 -36.476 1.00 0.00 C ATOM 662 CE2 TYR A 111 -15.030 -58.430 -34.798 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.402 -59.596 -35.179 1.00 0.00 C ATOM 664 OH TYR A 111 -13.966 -60.503 -34.198 1.00 0.00 O ATOM 0 H TYR A 111 -12.412 -56.356 -39.798 1.00 0.00 H new ATOM 0 HA TYR A 111 -13.333 -54.535 -37.634 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -15.298 -55.599 -37.583 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -14.829 -56.658 -38.898 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.807 -58.870 -38.400 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -15.682 -56.486 -35.409 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.552 -60.706 -36.789 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -15.413 -58.327 -33.793 1.00 0.00 H new ATOM 0 HH TYR A 111 -13.168 -60.147 -33.755 1.00 0.00 H new ATOM 674 N ASN A 112 -11.837 -55.847 -35.945 1.00 0.00 N ATOM 675 CA ASN A 112 -10.802 -56.481 -35.130 1.00 0.00 C ATOM 676 C ASN A 112 -11.090 -57.962 -34.812 1.00 0.00 C ATOM 677 O ASN A 112 -11.999 -58.304 -34.063 1.00 0.00 O ATOM 678 CB ASN A 112 -10.629 -55.699 -33.787 1.00 0.00 C ATOM 679 CG ASN A 112 -11.957 -55.508 -33.036 1.00 0.00 C ATOM 680 OD1 ASN A 112 -12.794 -54.740 -33.519 1.00 0.00 O ATOM 681 ND2 ASN A 112 -12.178 -56.236 -31.914 1.00 0.00 N ATOM 0 H ASN A 112 -12.404 -55.168 -35.437 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.887 -56.450 -35.722 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.928 -56.235 -33.147 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -10.190 -54.723 -33.994 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.071 -56.163 -31.427 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.451 -56.856 -31.557 1.00 0.00 H new ATOM 688 N HIS A 113 -10.276 -58.884 -35.360 1.00 0.00 N ATOM 689 CA HIS A 113 -10.377 -60.324 -35.187 1.00 0.00 C ATOM 690 C HIS A 113 -9.823 -60.737 -33.820 1.00 0.00 C ATOM 691 O HIS A 113 -9.018 -59.944 -33.334 1.00 0.00 O ATOM 692 CB HIS A 113 -9.576 -60.954 -36.344 1.00 0.00 C ATOM 693 CG HIS A 113 -10.023 -62.318 -36.723 1.00 0.00 C ATOM 694 ND1 HIS A 113 -9.447 -63.524 -36.497 1.00 0.00 N flip ATOM 695 CD2 HIS A 113 -11.182 -62.569 -37.419 1.00 0.00 C flip ATOM 696 CE1 HIS A 113 -10.228 -64.527 -37.035 1.00 0.00 C flip ATOM 697 NE2 HIS A 113 -11.254 -63.909 -37.582 1.00 0.00 N flip ATOM 0 H HIS A 113 -9.496 -58.620 -35.962 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.412 -60.664 -35.212 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -9.648 -60.305 -37.217 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -8.524 -60.994 -36.063 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -11.896 -61.838 -37.768 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -10.038 -65.590 -37.012 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -12.013 -64.385 -38.070 1.00 0.00 H new ATOM 705 N PRO A 114 -10.106 -61.878 -33.144 1.00 0.00 N ATOM 706 CA PRO A 114 -9.720 -62.177 -31.747 1.00 0.00 C ATOM 707 C PRO A 114 -8.239 -62.101 -31.316 1.00 0.00 C ATOM 708 O PRO A 114 -7.973 -62.287 -30.134 1.00 0.00 O ATOM 709 CB PRO A 114 -10.327 -63.567 -31.497 1.00 0.00 C ATOM 710 CG PRO A 114 -11.574 -63.573 -32.379 1.00 0.00 C ATOM 711 CD PRO A 114 -11.078 -62.862 -33.637 1.00 0.00 C ATOM 0 HA PRO A 114 -10.097 -61.366 -31.123 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -9.636 -64.363 -31.773 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -10.577 -63.713 -30.446 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -11.918 -64.585 -32.592 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.406 -63.045 -31.913 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -10.616 -63.562 -34.333 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -11.897 -62.378 -34.169 1.00 0.00 H new ATOM 719 N PHE A 115 -7.296 -61.779 -32.239 1.00 0.00 N ATOM 720 CA PHE A 115 -5.878 -61.523 -32.047 1.00 0.00 C ATOM 721 C PHE A 115 -5.619 -60.004 -31.905 1.00 0.00 C ATOM 722 O PHE A 115 -4.491 -59.581 -31.632 1.00 0.00 O ATOM 723 CB PHE A 115 -5.057 -62.070 -33.261 1.00 0.00 C ATOM 724 CG PHE A 115 -5.398 -63.501 -33.631 1.00 0.00 C ATOM 725 CD1 PHE A 115 -5.541 -64.502 -32.683 1.00 0.00 C ATOM 726 CD2 PHE A 115 -5.565 -63.843 -34.964 1.00 0.00 C ATOM 727 CE1 PHE A 115 -5.883 -65.788 -33.055 1.00 0.00 C ATOM 728 CE2 PHE A 115 -5.917 -65.125 -35.343 1.00 0.00 C ATOM 729 CZ PHE A 115 -6.080 -66.102 -34.384 1.00 0.00 C ATOM 0 H PHE A 115 -7.552 -61.688 -33.222 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.562 -62.032 -31.136 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.232 -61.429 -34.125 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -3.994 -62.008 -33.027 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -5.383 -64.274 -31.639 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.417 -63.090 -35.724 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -5.997 -66.552 -32.301 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -6.064 -65.360 -36.387 1.00 0.00 H new ATOM 0 HZ PHE A 115 -6.360 -67.105 -34.671 1.00 0.00 H new ATOM 739 N ASP A 116 -6.699 -59.183 -32.137 1.00 0.00 N ATOM 740 CA ASP A 116 -6.941 -57.729 -32.149 1.00 0.00 C ATOM 741 C ASP A 116 -5.771 -56.756 -32.063 1.00 0.00 C ATOM 742 O ASP A 116 -5.305 -56.442 -30.973 1.00 0.00 O ATOM 743 CB ASP A 116 -8.039 -57.212 -31.132 1.00 0.00 C ATOM 744 CG ASP A 116 -9.052 -58.240 -30.611 1.00 0.00 C ATOM 745 OD1 ASP A 116 -8.644 -59.085 -29.624 1.00 0.00 O ATOM 746 OD2 ASP A 116 -10.213 -58.204 -31.029 1.00 0.00 O ATOM 0 H ASP A 116 -7.581 -59.643 -32.362 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.289 -57.698 -33.181 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.527 -56.778 -30.274 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.593 -56.406 -31.614 1.00 0.00 H new ATOM 751 N GLY A 117 -5.258 -56.263 -33.222 1.00 0.00 N ATOM 752 CA GLY A 117 -4.037 -55.443 -33.298 1.00 0.00 C ATOM 753 C GLY A 117 -2.943 -56.235 -33.956 1.00 0.00 C ATOM 754 O GLY A 117 -1.987 -55.692 -34.496 1.00 0.00 O ATOM 0 H GLY A 117 -5.689 -56.429 -34.131 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.232 -54.532 -33.864 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.729 -55.137 -32.298 1.00 0.00 H new ATOM 758 N THR A 118 -3.147 -57.578 -33.997 1.00 0.00 N ATOM 759 CA THR A 118 -2.363 -58.561 -34.741 1.00 0.00 C ATOM 760 C THR A 118 -3.301 -58.837 -35.902 1.00 0.00 C ATOM 761 O THR A 118 -4.460 -59.197 -35.675 1.00 0.00 O ATOM 762 CB THR A 118 -2.058 -59.848 -33.971 1.00 0.00 C ATOM 763 OG1 THR A 118 -1.780 -59.581 -32.604 1.00 0.00 O ATOM 764 CG2 THR A 118 -0.815 -60.532 -34.564 1.00 0.00 C ATOM 0 H THR A 118 -3.909 -58.013 -33.478 1.00 0.00 H new ATOM 0 HA THR A 118 -1.369 -58.197 -34.999 1.00 0.00 H new ATOM 0 HB THR A 118 -2.938 -60.486 -34.052 1.00 0.00 H new ATOM 0 HG1 THR A 118 -2.620 -59.542 -32.101 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.604 -61.447 -34.011 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.998 -60.775 -35.611 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.040 -59.859 -34.492 1.00 0.00 H new ATOM 772 N PHE A 119 -2.892 -58.594 -37.169 1.00 0.00 N ATOM 773 CA PHE A 119 -3.878 -58.605 -38.244 1.00 0.00 C ATOM 774 C PHE A 119 -3.444 -59.190 -39.554 1.00 0.00 C ATOM 775 O PHE A 119 -4.298 -59.635 -40.316 1.00 0.00 O ATOM 776 CB PHE A 119 -4.456 -57.165 -38.453 1.00 0.00 C ATOM 777 CG PHE A 119 -5.918 -57.250 -38.757 1.00 0.00 C ATOM 778 CD1 PHE A 119 -6.771 -57.436 -37.691 1.00 0.00 C ATOM 779 CD2 PHE A 119 -6.419 -57.244 -40.050 1.00 0.00 C ATOM 780 CE1 PHE A 119 -8.113 -57.608 -37.907 1.00 0.00 C ATOM 781 CE2 PHE A 119 -7.772 -57.369 -40.253 1.00 0.00 C ATOM 782 CZ PHE A 119 -8.611 -57.564 -39.184 1.00 0.00 C ATOM 0 H PHE A 119 -1.932 -58.398 -37.452 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.646 -59.296 -37.896 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.295 -56.564 -37.558 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -3.933 -56.667 -39.270 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.381 -57.446 -36.684 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.750 -57.142 -40.892 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.778 -57.778 -37.073 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.175 -57.314 -41.253 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.671 -57.684 -39.350 1.00 0.00 H new ATOM 792 N ILE A 120 -2.140 -59.176 -39.901 1.00 0.00 N ATOM 793 CA ILE A 120 -1.662 -59.640 -41.202 1.00 0.00 C ATOM 794 C ILE A 120 -0.829 -60.915 -41.080 1.00 0.00 C ATOM 795 O ILE A 120 -0.187 -61.205 -40.066 1.00 0.00 O ATOM 796 CB ILE A 120 -0.822 -58.571 -41.934 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.428 -58.086 -41.148 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.759 -57.403 -42.322 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.390 -57.265 -42.017 1.00 0.00 C ATOM 0 H ILE A 120 -1.399 -58.843 -39.284 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.559 -59.846 -41.786 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.399 -59.030 -42.827 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.107 -57.483 -40.299 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.956 -58.950 -40.744 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.187 -56.634 -42.841 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.548 -57.772 -42.977 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.203 -56.978 -41.422 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.245 -56.952 -41.418 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.736 -57.874 -42.852 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.873 -56.385 -42.400 1.00 0.00 H new ATOM 811 N ARG A 121 -0.802 -61.657 -42.214 1.00 0.00 N ATOM 812 CA ARG A 121 -0.028 -62.859 -42.480 1.00 0.00 C ATOM 813 C ARG A 121 0.413 -62.709 -43.928 1.00 0.00 C ATOM 814 O ARG A 121 -0.292 -62.091 -44.732 1.00 0.00 O ATOM 815 CB ARG A 121 -0.864 -64.161 -42.306 1.00 0.00 C ATOM 816 CG ARG A 121 -1.088 -64.550 -40.832 1.00 0.00 C ATOM 817 CD ARG A 121 -1.992 -65.782 -40.673 1.00 0.00 C ATOM 818 NE ARG A 121 -2.247 -65.992 -39.204 1.00 0.00 N ATOM 819 CZ ARG A 121 -3.226 -66.819 -38.719 1.00 0.00 C ATOM 820 NH1 ARG A 121 -4.030 -67.526 -39.565 1.00 0.00 N ATOM 821 NH2 ARG A 121 -3.401 -66.930 -37.369 1.00 0.00 N ATOM 0 H ARG A 121 -1.371 -61.396 -43.019 1.00 0.00 H new ATOM 0 HA ARG A 121 0.802 -62.954 -41.780 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.831 -64.031 -42.791 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.359 -64.980 -42.818 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.124 -64.749 -40.363 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.533 -63.708 -40.302 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.932 -65.635 -41.205 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.515 -66.662 -41.106 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.661 -65.493 -38.535 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.907 -67.443 -40.574 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.754 -68.137 -39.188 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.806 -66.400 -36.732 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -4.127 -67.543 -36.998 1.00 0.00 H new ATOM 835 N GLU A 122 1.586 -63.262 -44.329 1.00 0.00 N ATOM 836 CA GLU A 122 2.048 -63.138 -45.704 1.00 0.00 C ATOM 837 C GLU A 122 2.896 -64.335 -46.107 1.00 0.00 C ATOM 838 O GLU A 122 3.663 -64.882 -45.314 1.00 0.00 O ATOM 839 CB GLU A 122 2.775 -61.786 -45.977 1.00 0.00 C ATOM 840 CG GLU A 122 4.044 -61.535 -45.139 1.00 0.00 C ATOM 841 CD GLU A 122 4.544 -60.115 -45.402 1.00 0.00 C ATOM 842 OE1 GLU A 122 4.916 -59.824 -46.570 1.00 0.00 O ATOM 843 OE2 GLU A 122 4.557 -59.302 -44.439 1.00 0.00 O ATOM 0 H GLU A 122 2.210 -63.788 -43.717 1.00 0.00 H new ATOM 0 HA GLU A 122 1.161 -63.132 -46.337 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.043 -61.744 -47.033 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.073 -60.972 -45.794 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.827 -61.667 -44.079 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.816 -62.260 -45.399 1.00 0.00 H new ATOM 850 N LYS A 123 2.720 -64.753 -47.388 1.00 0.00 N ATOM 851 CA LYS A 123 3.428 -65.808 -48.090 1.00 0.00 C ATOM 852 C LYS A 123 4.182 -65.235 -49.298 1.00 0.00 C ATOM 853 O LYS A 123 3.644 -65.123 -50.400 1.00 0.00 O ATOM 854 CB LYS A 123 2.462 -66.973 -48.464 1.00 0.00 C ATOM 855 CG LYS A 123 1.135 -66.557 -49.133 1.00 0.00 C ATOM 856 CD LYS A 123 0.242 -67.756 -49.503 1.00 0.00 C ATOM 857 CE LYS A 123 -0.356 -68.483 -48.292 1.00 0.00 C ATOM 858 NZ LYS A 123 -1.288 -69.550 -48.725 1.00 0.00 N ATOM 0 H LYS A 123 2.020 -64.314 -47.986 1.00 0.00 H new ATOM 0 HA LYS A 123 4.179 -66.238 -47.428 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.987 -67.654 -49.134 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.230 -67.533 -47.558 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.587 -65.898 -48.460 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.353 -65.983 -50.033 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.569 -67.408 -50.143 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.827 -68.466 -50.088 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.444 -68.915 -47.690 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.882 -67.770 -47.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.681 -70.028 -47.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.062 -69.131 -49.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.777 -70.241 -49.311 1.00 0.00 H new ATOM 872 N GLY A 124 5.485 -64.877 -49.135 1.00 0.00 N ATOM 873 CA GLY A 124 6.416 -64.453 -50.194 1.00 0.00 C ATOM 874 C GLY A 124 6.204 -63.147 -50.947 1.00 0.00 C ATOM 875 O GLY A 124 7.015 -62.231 -50.856 1.00 0.00 O ATOM 0 H GLY A 124 5.926 -64.880 -48.215 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.409 -64.406 -49.746 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.439 -65.250 -50.937 1.00 0.00 H new ATOM 879 N LYS A 125 5.125 -63.071 -51.761 1.00 0.00 N ATOM 880 CA LYS A 125 4.854 -61.957 -52.661 1.00 0.00 C ATOM 881 C LYS A 125 3.368 -61.655 -52.776 1.00 0.00 C ATOM 882 O LYS A 125 2.821 -61.454 -53.860 1.00 0.00 O ATOM 883 CB LYS A 125 5.493 -62.228 -54.056 1.00 0.00 C ATOM 884 CG LYS A 125 5.083 -63.555 -54.725 1.00 0.00 C ATOM 885 CD LYS A 125 5.785 -63.763 -56.074 1.00 0.00 C ATOM 886 CE LYS A 125 5.402 -65.085 -56.751 1.00 0.00 C ATOM 887 NZ LYS A 125 6.095 -65.237 -58.051 1.00 0.00 N ATOM 0 H LYS A 125 4.414 -63.802 -51.801 1.00 0.00 H new ATOM 0 HA LYS A 125 5.314 -61.065 -52.235 1.00 0.00 H new ATOM 0 HB2 LYS A 125 5.229 -61.408 -54.723 1.00 0.00 H new ATOM 0 HB3 LYS A 125 6.578 -62.215 -53.949 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.323 -64.385 -54.060 1.00 0.00 H new ATOM 0 HG3 LYS A 125 4.003 -63.567 -54.873 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.536 -62.935 -56.738 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.864 -63.737 -55.924 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.659 -65.919 -56.098 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.323 -65.120 -56.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.819 -66.139 -58.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.830 -64.452 -58.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.124 -65.227 -57.899 1.00 0.00 H new ATOM 901 N SER A 126 2.648 -61.599 -51.631 1.00 0.00 N ATOM 902 CA SER A 126 1.228 -61.269 -51.538 1.00 0.00 C ATOM 903 C SER A 126 0.956 -61.131 -50.058 1.00 0.00 C ATOM 904 O SER A 126 1.717 -61.642 -49.238 1.00 0.00 O ATOM 905 CB SER A 126 0.259 -62.305 -52.187 1.00 0.00 C ATOM 906 OG SER A 126 0.285 -62.162 -53.606 1.00 0.00 O ATOM 0 H SER A 126 3.066 -61.791 -50.721 1.00 0.00 H new ATOM 0 HA SER A 126 1.033 -60.360 -52.107 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.553 -63.317 -51.908 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.754 -62.153 -51.815 1.00 0.00 H new ATOM 0 HG SER A 126 1.127 -61.740 -53.877 1.00 0.00 H new ATOM 912 N VAL A 127 -0.127 -60.427 -49.657 1.00 0.00 N ATOM 913 CA VAL A 127 -0.449 -60.185 -48.255 1.00 0.00 C ATOM 914 C VAL A 127 -1.952 -60.354 -48.030 1.00 0.00 C ATOM 915 O VAL A 127 -2.767 -59.969 -48.869 1.00 0.00 O ATOM 916 CB VAL A 127 0.112 -58.824 -47.825 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.267 -57.715 -48.834 1.00 0.00 C ATOM 918 CG2 VAL A 127 -0.220 -58.466 -46.360 1.00 0.00 C ATOM 0 H VAL A 127 -0.796 -60.015 -50.307 1.00 0.00 H new ATOM 0 HA VAL A 127 0.030 -60.923 -47.611 1.00 0.00 H new ATOM 0 HB VAL A 127 1.199 -58.905 -47.846 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.146 -56.763 -48.500 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.138 -57.962 -49.815 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.352 -57.637 -48.899 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.205 -57.492 -46.118 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.302 -58.432 -46.230 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.202 -59.221 -45.696 1.00 0.00 H new ATOM 928 N ARG A 128 -2.327 -60.976 -46.873 1.00 0.00 N ATOM 929 CA ARG A 128 -3.679 -61.293 -46.418 1.00 0.00 C ATOM 930 C ARG A 128 -4.061 -60.561 -45.118 1.00 0.00 C ATOM 931 O ARG A 128 -3.185 -60.125 -44.374 1.00 0.00 O ATOM 932 CB ARG A 128 -3.841 -62.832 -46.214 1.00 0.00 C ATOM 933 CG ARG A 128 -3.349 -63.689 -47.394 1.00 0.00 C ATOM 934 CD ARG A 128 -3.593 -65.188 -47.156 1.00 0.00 C ATOM 935 NE ARG A 128 -3.165 -65.964 -48.373 1.00 0.00 N ATOM 936 CZ ARG A 128 -3.982 -66.210 -49.446 1.00 0.00 C ATOM 937 NH1 ARG A 128 -5.274 -65.770 -49.466 1.00 0.00 N ATOM 938 NH2 ARG A 128 -3.491 -66.906 -50.514 1.00 0.00 N ATOM 0 H ARG A 128 -1.627 -61.284 -46.198 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.355 -60.947 -47.200 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.297 -63.126 -45.317 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.893 -63.053 -46.035 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.860 -63.379 -48.306 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.284 -63.515 -47.550 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.035 -65.524 -46.282 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.648 -65.368 -46.949 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.212 -66.328 -48.401 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.647 -65.248 -48.673 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.866 -65.963 -50.274 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.526 -67.237 -50.507 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -4.089 -67.095 -51.318 1.00 0.00 H new ATOM 952 N VAL A 129 -5.387 -60.429 -44.799 1.00 0.00 N ATOM 953 CA VAL A 129 -5.981 -59.767 -43.613 1.00 0.00 C ATOM 954 C VAL A 129 -7.262 -60.502 -43.290 1.00 0.00 C ATOM 955 O VAL A 129 -7.787 -61.252 -44.116 1.00 0.00 O ATOM 956 CB VAL A 129 -6.410 -58.277 -43.709 1.00 0.00 C ATOM 957 CG1 VAL A 129 -5.183 -57.404 -43.737 1.00 0.00 C ATOM 958 CG2 VAL A 129 -7.274 -57.954 -44.933 1.00 0.00 C ATOM 0 H VAL A 129 -6.109 -60.811 -45.411 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.170 -59.797 -42.886 1.00 0.00 H new ATOM 0 HB VAL A 129 -7.024 -58.081 -42.830 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.482 -56.358 -43.804 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.606 -57.558 -42.825 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.572 -57.663 -44.602 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.532 -56.895 -44.927 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.719 -58.188 -45.842 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -8.186 -58.549 -44.902 1.00 0.00 H new ATOM 968 N HIS A 130 -7.830 -60.296 -42.072 1.00 0.00 N ATOM 969 CA HIS A 130 -9.168 -60.773 -41.726 1.00 0.00 C ATOM 970 C HIS A 130 -10.242 -59.707 -42.028 1.00 0.00 C ATOM 971 O HIS A 130 -10.269 -58.620 -41.457 1.00 0.00 O ATOM 972 CB HIS A 130 -9.342 -61.283 -40.262 1.00 0.00 C ATOM 973 CG HIS A 130 -8.109 -61.495 -39.428 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.294 -60.490 -38.940 1.00 0.00 N ATOM 975 CD2 HIS A 130 -7.764 -62.613 -38.733 1.00 0.00 C ATOM 976 CE1 HIS A 130 -6.497 -61.054 -37.999 1.00 0.00 C ATOM 977 NE2 HIS A 130 -6.773 -62.326 -37.812 1.00 0.00 N ATOM 0 H HIS A 130 -7.364 -59.795 -41.315 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.304 -61.645 -42.366 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -9.980 -60.573 -39.737 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -9.883 -62.229 -40.302 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -7.293 -59.513 -39.232 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.203 -63.589 -38.880 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.725 -60.520 -37.465 1.00 0.00 H new ATOM 985 N VAL A 131 -11.164 -60.038 -42.963 1.00 0.00 N ATOM 986 CA VAL A 131 -12.280 -59.221 -43.429 1.00 0.00 C ATOM 987 C VAL A 131 -13.461 -60.132 -43.384 1.00 0.00 C ATOM 988 O VAL A 131 -13.300 -61.351 -43.477 1.00 0.00 O ATOM 989 CB VAL A 131 -12.145 -58.660 -44.873 1.00 0.00 C ATOM 990 CG1 VAL A 131 -12.770 -59.485 -46.034 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.798 -57.283 -44.913 1.00 0.00 C ATOM 0 H VAL A 131 -11.135 -60.942 -43.434 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.346 -58.336 -42.796 1.00 0.00 H new ATOM 0 HB VAL A 131 -11.071 -58.674 -45.056 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -12.597 -58.971 -46.980 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.309 -60.472 -46.068 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -13.842 -59.591 -45.869 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.715 -56.870 -45.918 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -13.850 -57.371 -44.643 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -12.296 -56.622 -44.206 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.682 -59.559 -43.335 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.917 -60.288 -43.453 1.00 0.00 C ATOM 1003 C GLN A 132 -16.685 -59.616 -44.581 1.00 0.00 C ATOM 1004 O GLN A 132 -16.665 -58.386 -44.686 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.672 -60.309 -42.087 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.222 -58.950 -41.578 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.752 -58.926 -41.691 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -19.339 -59.624 -42.520 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -19.472 -58.140 -40.863 1.00 0.00 N ATOM 0 H GLN A 132 -14.816 -58.556 -43.209 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.770 -61.340 -43.696 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.507 -61.005 -42.169 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -15.997 -60.709 -41.330 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.923 -58.793 -40.542 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -16.794 -58.134 -42.160 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -18.998 -57.558 -40.173 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.490 -58.128 -40.928 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.341 -60.404 -45.475 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.096 -59.990 -46.654 1.00 0.00 C ATOM 1020 C PHE A 133 -19.551 -59.863 -46.253 1.00 0.00 C ATOM 1021 O PHE A 133 -20.139 -60.802 -45.695 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.061 -61.028 -47.828 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.760 -61.158 -48.584 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.562 -61.410 -47.959 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.770 -61.211 -49.966 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.440 -61.742 -48.682 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.636 -61.459 -50.708 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.455 -61.744 -50.059 1.00 0.00 C ATOM 0 H PHE A 133 -17.346 -61.418 -45.368 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.643 -59.062 -47.002 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.318 -62.007 -47.424 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.842 -60.762 -48.540 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.501 -61.346 -46.883 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.704 -61.052 -50.484 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.532 -62.006 -48.161 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.673 -61.430 -51.787 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.558 -61.965 -50.619 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.174 -58.700 -46.595 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.573 -58.356 -46.305 1.00 0.00 C ATOM 1040 C PHE A 134 -22.588 -59.070 -47.216 1.00 0.00 C ATOM 1041 O PHE A 134 -23.317 -58.444 -47.983 1.00 0.00 O ATOM 1042 CB PHE A 134 -21.839 -56.808 -46.350 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.266 -56.005 -45.222 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -21.048 -56.504 -43.948 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -21.114 -54.647 -45.443 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.765 -55.638 -42.915 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.818 -53.791 -44.410 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.678 -54.285 -43.141 1.00 0.00 C ATOM 0 H PHE A 134 -19.687 -57.958 -47.098 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.727 -58.714 -45.287 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.438 -56.419 -47.286 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.917 -56.646 -46.373 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.100 -57.567 -43.766 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.230 -54.255 -46.442 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.610 -56.025 -41.919 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.696 -52.734 -44.598 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.499 -53.611 -42.316 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.663 -60.425 -47.156 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.563 -61.205 -48.014 1.00 0.00 C ATOM 1060 C ASP A 135 -24.861 -61.592 -47.322 1.00 0.00 C ATOM 1061 O ASP A 135 -25.720 -60.746 -47.083 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.868 -62.359 -48.824 1.00 0.00 C ATOM 1063 CG ASP A 135 -22.126 -63.439 -48.025 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -22.032 -63.330 -46.779 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -21.642 -64.403 -48.680 1.00 0.00 O ATOM 0 H ASP A 135 -22.105 -60.992 -46.517 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.867 -60.517 -48.803 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -23.630 -62.852 -49.428 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.158 -61.904 -49.515 1.00 0.00 H new ATOM 1070 N ASP A 136 -25.041 -62.900 -47.020 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.228 -63.472 -46.390 1.00 0.00 C ATOM 1072 C ASP A 136 -25.992 -63.857 -44.937 1.00 0.00 C ATOM 1073 O ASP A 136 -26.736 -63.443 -44.052 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.754 -64.713 -47.170 1.00 0.00 C ATOM 1075 CG ASP A 136 -27.118 -64.305 -48.602 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -28.045 -63.465 -48.762 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -26.472 -64.825 -49.551 1.00 0.00 O ATOM 0 H ASP A 136 -24.329 -63.602 -47.221 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.981 -62.685 -46.417 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -25.994 -65.494 -47.186 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.627 -65.128 -46.667 1.00 0.00 H new ATOM 1082 N SER A 137 -24.954 -64.700 -44.662 1.00 0.00 N ATOM 1083 CA SER A 137 -24.614 -65.286 -43.356 1.00 0.00 C ATOM 1084 C SER A 137 -24.193 -64.335 -42.227 1.00 0.00 C ATOM 1085 O SER A 137 -24.738 -64.506 -41.142 1.00 0.00 O ATOM 1086 CB SER A 137 -23.631 -66.498 -43.440 1.00 0.00 C ATOM 1087 OG SER A 137 -23.809 -67.243 -44.643 1.00 0.00 O ATOM 0 H SER A 137 -24.306 -64.996 -45.392 1.00 0.00 H new ATOM 0 HA SER A 137 -25.599 -65.641 -43.054 1.00 0.00 H new ATOM 0 HB2 SER A 137 -22.604 -66.137 -43.385 1.00 0.00 H new ATOM 0 HB3 SER A 137 -23.786 -67.152 -42.582 1.00 0.00 H new ATOM 0 HG SER A 137 -23.176 -67.991 -44.661 1.00 0.00 H new ATOM 1093 N PRO A 138 -23.265 -63.355 -42.318 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.374 -63.022 -43.435 1.00 0.00 C ATOM 1095 C PRO A 138 -21.119 -63.927 -43.450 1.00 0.00 C ATOM 1096 O PRO A 138 -20.935 -64.728 -42.536 1.00 0.00 O ATOM 1097 CB PRO A 138 -22.068 -61.549 -43.157 1.00 0.00 C ATOM 1098 CG PRO A 138 -22.032 -61.427 -41.628 1.00 0.00 C ATOM 1099 CD PRO A 138 -23.047 -62.476 -41.168 1.00 0.00 C ATOM 0 HA PRO A 138 -22.802 -63.182 -44.425 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -21.116 -61.255 -43.598 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.832 -60.900 -43.586 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -21.037 -61.629 -41.232 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -22.310 -60.426 -41.297 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -22.669 -63.037 -40.314 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.979 -62.006 -40.853 1.00 0.00 H new ATOM 1107 N THR A 139 -20.261 -63.879 -44.508 1.00 0.00 N ATOM 1108 CA THR A 139 -19.073 -64.750 -44.655 1.00 0.00 C ATOM 1109 C THR A 139 -17.813 -64.074 -44.155 1.00 0.00 C ATOM 1110 O THR A 139 -17.742 -62.854 -44.139 1.00 0.00 O ATOM 1111 CB THR A 139 -18.935 -65.472 -46.014 1.00 0.00 C ATOM 1112 OG1 THR A 139 -17.964 -66.512 -45.971 1.00 0.00 O ATOM 1113 CG2 THR A 139 -18.602 -64.577 -47.212 1.00 0.00 C ATOM 0 H THR A 139 -20.381 -63.228 -45.284 1.00 0.00 H new ATOM 0 HA THR A 139 -19.249 -65.593 -43.986 1.00 0.00 H new ATOM 0 HB THR A 139 -19.938 -65.869 -46.172 1.00 0.00 H new ATOM 0 HG1 THR A 139 -17.909 -66.944 -46.849 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.529 -65.187 -48.112 1.00 0.00 H new ATOM 0 HG22 THR A 139 -19.389 -63.833 -47.340 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.651 -64.073 -47.037 1.00 0.00 H new ATOM 1121 N ARG A 140 -16.793 -64.856 -43.736 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.502 -64.371 -43.272 1.00 0.00 C ATOM 1123 C ARG A 140 -14.424 -65.387 -43.613 1.00 0.00 C ATOM 1124 O ARG A 140 -14.651 -66.595 -43.634 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.492 -64.092 -41.736 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.174 -63.530 -41.136 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.324 -63.069 -39.676 1.00 0.00 C ATOM 1128 NE ARG A 140 -14.748 -64.257 -38.852 1.00 0.00 N ATOM 1129 CZ ARG A 140 -14.854 -64.252 -37.486 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -14.550 -63.140 -36.758 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -15.267 -65.384 -36.845 1.00 0.00 N ATOM 0 H ARG A 140 -16.862 -65.873 -43.716 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.305 -63.426 -43.778 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.294 -63.388 -41.513 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.731 -65.022 -41.220 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.401 -64.296 -41.191 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -13.835 -62.691 -41.743 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.382 -62.665 -39.305 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -15.063 -62.271 -39.603 1.00 0.00 H new ATOM 0 HE ARG A 140 -14.971 -65.122 -39.344 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -14.237 -62.291 -37.230 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -14.636 -63.157 -35.742 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.493 -66.221 -37.383 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -15.350 -65.393 -35.828 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.182 -64.886 -43.793 1.00 0.00 N ATOM 1146 CA GLY A 141 -11.989 -65.701 -43.892 1.00 0.00 C ATOM 1147 C GLY A 141 -10.827 -64.771 -44.047 1.00 0.00 C ATOM 1148 O GLY A 141 -11.005 -63.551 -44.083 1.00 0.00 O ATOM 0 H GLY A 141 -12.996 -63.886 -43.873 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.871 -66.319 -43.002 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.056 -66.378 -44.744 1.00 0.00 H new ATOM 1152 N TRP A 142 -9.603 -65.345 -44.211 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.356 -64.654 -44.509 1.00 0.00 C ATOM 1154 C TRP A 142 -8.311 -64.421 -46.025 1.00 0.00 C ATOM 1155 O TRP A 142 -8.167 -65.333 -46.840 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.128 -65.466 -44.012 1.00 0.00 C ATOM 1157 CG TRP A 142 -6.841 -65.267 -42.524 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.338 -65.883 -41.405 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -5.873 -64.314 -42.057 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -6.737 -65.360 -40.276 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -5.814 -64.421 -40.672 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.083 -63.429 -42.731 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -4.937 -63.675 -39.950 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.218 -62.649 -41.998 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -4.144 -62.776 -40.626 1.00 0.00 C ATOM 0 H TRP A 142 -9.473 -66.354 -44.131 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.315 -63.699 -43.985 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.298 -66.525 -44.205 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.250 -65.174 -44.588 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.087 -66.661 -41.406 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -6.943 -65.625 -39.313 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.135 -63.343 -43.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -4.865 -63.784 -38.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.590 -61.929 -42.502 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -3.451 -62.159 -40.073 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.531 -63.141 -46.392 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.659 -62.618 -47.734 1.00 0.00 C ATOM 1178 C VAL A 143 -7.334 -62.118 -48.189 1.00 0.00 C ATOM 1179 O VAL A 143 -6.502 -61.790 -47.353 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.642 -61.451 -47.789 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.032 -62.060 -47.798 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.527 -60.449 -46.606 1.00 0.00 C ATOM 0 H VAL A 143 -8.628 -62.405 -45.692 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.024 -63.422 -48.372 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.419 -60.864 -48.680 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.777 -61.265 -47.837 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.142 -62.703 -48.671 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.177 -62.649 -46.893 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.263 -59.655 -46.729 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.711 -60.972 -45.667 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.526 -60.017 -46.591 1.00 0.00 H new ATOM 1192 N SER A 144 -7.113 -61.971 -49.529 1.00 0.00 N ATOM 1193 CA SER A 144 -5.888 -61.415 -50.101 1.00 0.00 C ATOM 1194 C SER A 144 -6.119 -59.940 -50.091 1.00 0.00 C ATOM 1195 O SER A 144 -6.996 -59.443 -50.784 1.00 0.00 O ATOM 1196 CB SER A 144 -5.719 -61.905 -51.542 1.00 0.00 C ATOM 1197 OG SER A 144 -5.012 -63.142 -51.530 1.00 0.00 O ATOM 0 H SER A 144 -7.799 -62.243 -50.233 1.00 0.00 H new ATOM 0 HA SER A 144 -4.994 -61.707 -49.551 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.694 -62.033 -52.013 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.175 -61.166 -52.130 1.00 0.00 H new ATOM 0 HG SER A 144 -4.901 -63.464 -52.449 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.383 -59.203 -49.223 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.652 -57.813 -48.889 1.00 0.00 C ATOM 1205 C LYS A 145 -5.496 -56.845 -50.061 1.00 0.00 C ATOM 1206 O LYS A 145 -6.177 -55.834 -50.175 1.00 0.00 O ATOM 1207 CB LYS A 145 -4.825 -57.358 -47.688 1.00 0.00 C ATOM 1208 CG LYS A 145 -5.020 -55.921 -47.154 1.00 0.00 C ATOM 1209 CD LYS A 145 -3.871 -55.441 -46.242 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.489 -55.389 -46.908 1.00 0.00 C ATOM 1211 NZ LYS A 145 -1.460 -54.933 -45.943 1.00 0.00 N ATOM 0 H LYS A 145 -4.572 -59.582 -48.734 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.708 -57.782 -48.621 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -5.028 -58.046 -46.867 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.773 -57.474 -47.948 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.113 -55.238 -47.998 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.957 -55.872 -46.600 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.115 -54.446 -45.869 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.815 -56.101 -45.376 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.226 -56.376 -47.289 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.517 -54.714 -47.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.162 -53.966 -46.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.857 -54.943 -44.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.638 -55.569 -45.985 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.653 -57.248 -51.044 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.467 -56.640 -52.341 1.00 0.00 C ATOM 1227 C ARG A 146 -5.693 -56.731 -53.290 1.00 0.00 C ATOM 1228 O ARG A 146 -5.772 -56.033 -54.299 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.186 -57.318 -52.911 1.00 0.00 C ATOM 1230 CG ARG A 146 -2.690 -56.853 -54.285 1.00 0.00 C ATOM 1231 CD ARG A 146 -3.155 -57.755 -55.444 1.00 0.00 C ATOM 1232 NE ARG A 146 -2.648 -57.178 -56.738 1.00 0.00 N ATOM 1233 CZ ARG A 146 -2.985 -57.688 -57.964 1.00 0.00 C ATOM 1234 NH1 ARG A 146 -3.811 -58.769 -58.070 1.00 0.00 N ATOM 1235 NH2 ARG A 146 -2.488 -57.104 -59.094 1.00 0.00 N ATOM 0 H ARG A 146 -4.054 -58.064 -50.921 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.354 -55.560 -52.248 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -2.379 -57.168 -52.194 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -3.369 -58.391 -52.965 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.040 -55.836 -54.464 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -1.601 -56.818 -54.277 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -2.778 -58.769 -55.309 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -4.243 -57.819 -55.460 1.00 0.00 H new ATOM 0 HE ARG A 146 -2.025 -56.371 -56.701 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -4.186 -59.208 -57.229 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -4.053 -59.138 -58.990 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -1.871 -56.295 -59.021 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.734 -57.477 -60.011 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.733 -57.564 -52.973 1.00 0.00 N ATOM 1250 CA LEU A 147 -7.979 -57.621 -53.742 1.00 0.00 C ATOM 1251 C LEU A 147 -9.152 -56.916 -53.018 1.00 0.00 C ATOM 1252 O LEU A 147 -10.313 -57.002 -53.436 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.264 -59.039 -54.331 1.00 0.00 C ATOM 1254 CG LEU A 147 -8.545 -60.247 -53.429 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -9.540 -59.961 -52.304 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -8.983 -61.434 -54.313 1.00 0.00 C ATOM 0 H LEU A 147 -6.713 -58.204 -52.179 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.848 -57.017 -54.640 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.120 -58.937 -54.998 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -7.407 -59.301 -54.951 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.622 -60.500 -52.907 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.687 -60.863 -51.710 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.151 -59.167 -51.667 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.493 -59.649 -52.732 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.186 -62.301 -53.684 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.885 -61.165 -54.863 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.187 -61.676 -55.018 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.839 -56.199 -51.888 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.710 -55.354 -51.094 1.00 0.00 C ATOM 1270 C LEU A 148 -9.541 -53.905 -51.569 1.00 0.00 C ATOM 1271 O LEU A 148 -8.418 -53.419 -51.652 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.399 -55.432 -49.570 1.00 0.00 C ATOM 1273 CG LEU A 148 -9.158 -56.854 -49.032 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -9.013 -56.816 -47.509 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.267 -57.857 -49.381 1.00 0.00 C ATOM 0 H LEU A 148 -7.893 -56.219 -51.506 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.733 -55.704 -51.230 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.517 -54.826 -49.362 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -10.229 -54.987 -49.021 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.245 -57.198 -49.519 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.843 -57.825 -47.134 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -8.169 -56.182 -47.240 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.924 -56.414 -47.067 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -10.019 -58.833 -48.965 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.213 -57.514 -48.962 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.357 -57.937 -50.464 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.611 -53.146 -51.915 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.488 -51.771 -52.426 1.00 0.00 C ATOM 1289 C LYS A 149 -11.117 -50.881 -51.375 1.00 0.00 C ATOM 1290 O LYS A 149 -11.774 -51.423 -50.507 1.00 0.00 O ATOM 1291 CB LYS A 149 -11.104 -51.532 -53.848 1.00 0.00 C ATOM 1292 CG LYS A 149 -11.199 -52.786 -54.724 1.00 0.00 C ATOM 1293 CD LYS A 149 -9.838 -53.281 -55.242 1.00 0.00 C ATOM 1294 CE LYS A 149 -10.015 -54.478 -56.176 1.00 0.00 C ATOM 1295 NZ LYS A 149 -8.733 -54.905 -56.774 1.00 0.00 N ATOM 0 H LYS A 149 -11.574 -53.474 -51.846 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.434 -51.542 -52.585 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -12.103 -51.111 -53.730 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.503 -50.786 -54.369 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -11.672 -53.584 -54.151 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -11.847 -52.576 -55.575 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.330 -52.474 -55.770 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.204 -53.561 -54.401 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.452 -55.309 -55.622 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -10.717 -54.219 -56.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.896 -55.719 -57.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.328 -54.121 -57.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.071 -55.177 -56.019 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.964 -49.567 -51.324 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.497 -48.704 -50.275 1.00 0.00 C ATOM 1311 C PRO A 150 -12.936 -48.281 -50.444 1.00 0.00 C ATOM 1312 O PRO A 150 -13.437 -48.122 -51.556 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.605 -47.474 -50.355 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.177 -47.410 -51.823 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.226 -48.839 -52.334 1.00 0.00 C ATOM 0 HA PRO A 150 -11.495 -49.239 -49.325 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -11.142 -46.573 -50.058 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.743 -47.564 -49.693 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.845 -46.767 -52.397 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.174 -46.995 -51.920 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.721 -48.896 -53.304 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.224 -49.248 -52.463 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.606 -48.018 -49.302 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.966 -47.518 -49.269 1.00 0.00 C ATOM 1325 C TYR A 151 -15.050 -45.994 -49.201 1.00 0.00 C ATOM 1326 O TYR A 151 -14.073 -45.282 -48.980 1.00 0.00 O ATOM 1327 CB TYR A 151 -15.712 -48.219 -48.112 1.00 0.00 C ATOM 1328 CG TYR A 151 -16.960 -48.848 -48.624 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -16.858 -50.030 -49.324 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -18.184 -48.234 -48.509 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -17.948 -50.549 -49.979 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -19.281 -48.762 -49.146 1.00 0.00 C ATOM 1333 CZ TYR A 151 -19.133 -49.864 -49.930 1.00 0.00 C ATOM 1334 OH TYR A 151 -20.186 -50.195 -50.770 1.00 0.00 O ATOM 0 H TYR A 151 -13.200 -48.154 -48.376 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.456 -47.761 -50.212 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.071 -48.976 -47.660 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -15.952 -47.497 -47.331 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -15.914 -50.553 -49.358 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -18.284 -47.336 -47.918 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -17.872 -51.479 -50.522 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -20.253 -48.306 -49.025 1.00 0.00 H new ATOM 0 HH TYR A 151 -19.854 -50.298 -51.686 1.00 0.00 H new ATOM 1344 N THR A 152 -16.280 -45.492 -49.431 1.00 0.00 N ATOM 1345 CA THR A 152 -16.778 -44.107 -49.563 1.00 0.00 C ATOM 1346 C THR A 152 -18.211 -44.505 -49.828 1.00 0.00 C ATOM 1347 O THR A 152 -19.075 -44.365 -48.968 1.00 0.00 O ATOM 1348 CB THR A 152 -16.040 -43.228 -50.638 1.00 0.00 C ATOM 1349 OG1 THR A 152 -16.884 -42.348 -51.377 1.00 0.00 O ATOM 1350 CG2 THR A 152 -15.197 -44.014 -51.679 1.00 0.00 C ATOM 0 H THR A 152 -17.057 -46.143 -49.544 1.00 0.00 H new ATOM 0 HA THR A 152 -16.625 -43.416 -48.734 1.00 0.00 H new ATOM 0 HB THR A 152 -15.376 -42.654 -49.991 1.00 0.00 H new ATOM 0 HG1 THR A 152 -16.345 -41.840 -52.019 1.00 0.00 H new ATOM 0 HG21 THR A 152 -14.731 -43.314 -52.373 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.424 -44.584 -51.165 1.00 0.00 H new ATOM 0 HG23 THR A 152 -15.844 -44.696 -52.231 1.00 0.00 H new ATOM 1358 N GLY A 153 -18.429 -45.269 -50.921 1.00 0.00 N ATOM 1359 CA GLY A 153 -19.537 -46.196 -50.987 1.00 0.00 C ATOM 1360 C GLY A 153 -20.382 -46.017 -52.181 1.00 0.00 C ATOM 1361 O GLY A 153 -19.887 -45.996 -53.301 1.00 0.00 O ATOM 0 H GLY A 153 -17.845 -45.249 -51.757 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.149 -47.215 -50.975 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.152 -46.079 -50.095 1.00 0.00 H new ATOM 1365 N SER A 154 -21.712 -45.831 -51.994 1.00 0.00 N ATOM 1366 CA SER A 154 -22.738 -45.638 -53.049 1.00 0.00 C ATOM 1367 C SER A 154 -22.575 -44.448 -53.998 1.00 0.00 C ATOM 1368 O SER A 154 -23.170 -44.372 -55.068 1.00 0.00 O ATOM 1369 CB SER A 154 -24.148 -45.518 -52.427 1.00 0.00 C ATOM 1370 OG SER A 154 -24.248 -46.447 -51.354 1.00 0.00 O ATOM 0 H SER A 154 -22.118 -45.810 -51.058 1.00 0.00 H new ATOM 0 HA SER A 154 -22.597 -46.532 -53.657 1.00 0.00 H new ATOM 0 HB2 SER A 154 -24.318 -44.503 -52.067 1.00 0.00 H new ATOM 0 HB3 SER A 154 -24.912 -45.722 -53.177 1.00 0.00 H new ATOM 0 HG SER A 154 -25.137 -46.382 -50.947 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.702 -43.507 -53.578 1.00 0.00 N ATOM 1377 CA LYS A 155 -21.277 -42.286 -54.226 1.00 0.00 C ATOM 1378 C LYS A 155 -19.963 -42.476 -54.979 1.00 0.00 C ATOM 1379 O LYS A 155 -19.429 -41.532 -55.554 1.00 0.00 O ATOM 1380 CB LYS A 155 -21.223 -41.120 -53.211 1.00 0.00 C ATOM 1381 CG LYS A 155 -20.278 -41.363 -52.029 1.00 0.00 C ATOM 1382 CD LYS A 155 -20.471 -40.342 -50.904 1.00 0.00 C ATOM 1383 CE LYS A 155 -19.769 -40.824 -49.635 1.00 0.00 C ATOM 1384 NZ LYS A 155 -19.948 -39.882 -48.510 1.00 0.00 N ATOM 0 H LYS A 155 -21.238 -43.614 -52.676 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.019 -42.021 -54.979 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -20.912 -40.214 -53.731 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -22.227 -40.939 -52.828 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -20.443 -42.367 -51.637 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -19.246 -41.323 -52.379 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -20.070 -39.375 -51.207 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -21.534 -40.199 -50.710 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -20.160 -41.802 -49.354 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.705 -40.951 -49.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -19.311 -40.146 -47.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -19.726 -38.917 -48.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -20.933 -39.920 -48.179 1.00 0.00 H new ATOM 1398 N SER A 156 -19.428 -43.738 -55.039 1.00 0.00 N ATOM 1399 CA SER A 156 -18.255 -44.157 -55.817 1.00 0.00 C ATOM 1400 C SER A 156 -18.717 -44.594 -57.188 1.00 0.00 C ATOM 1401 O SER A 156 -19.730 -45.277 -57.298 1.00 0.00 O ATOM 1402 CB SER A 156 -17.434 -45.287 -55.108 1.00 0.00 C ATOM 1403 OG SER A 156 -16.175 -45.571 -55.738 1.00 0.00 O ATOM 0 H SER A 156 -19.836 -44.513 -54.515 1.00 0.00 H new ATOM 0 HA SER A 156 -17.576 -43.309 -55.905 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.254 -44.998 -54.073 1.00 0.00 H new ATOM 0 HB3 SER A 156 -18.032 -46.198 -55.085 1.00 0.00 H new ATOM 0 HG SER A 156 -15.715 -46.282 -55.245 1.00 0.00 H new ATOM 1409 N LYS A 157 -17.979 -44.260 -58.291 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.310 -44.601 -59.686 1.00 0.00 C ATOM 1411 C LYS A 157 -18.365 -46.103 -59.961 1.00 0.00 C ATOM 1412 O LYS A 157 -19.137 -46.598 -60.773 1.00 0.00 O ATOM 1413 CB LYS A 157 -17.406 -43.893 -60.727 1.00 0.00 C ATOM 1414 CG LYS A 157 -17.996 -43.789 -62.152 1.00 0.00 C ATOM 1415 CD LYS A 157 -17.091 -43.020 -63.132 1.00 0.00 C ATOM 1416 CE LYS A 157 -16.967 -41.521 -62.821 1.00 0.00 C ATOM 1417 NZ LYS A 157 -16.131 -40.836 -63.835 1.00 0.00 N ATOM 0 H LYS A 157 -17.112 -43.729 -58.216 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.322 -44.215 -59.810 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.186 -42.887 -60.368 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -16.457 -44.427 -60.782 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -18.169 -44.793 -62.540 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -18.966 -43.295 -62.101 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.097 -43.467 -63.120 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.482 -43.140 -64.142 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.958 -41.068 -62.795 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.529 -41.386 -61.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -16.063 -39.825 -63.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -15.179 -41.255 -63.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.564 -40.947 -64.774 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.604 -46.909 -59.181 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.691 -48.354 -59.204 1.00 0.00 C ATOM 1433 C GLU A 158 -18.904 -48.879 -58.413 1.00 0.00 C ATOM 1434 O GLU A 158 -19.254 -50.045 -58.545 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.344 -48.984 -58.803 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.232 -48.706 -59.832 1.00 0.00 C ATOM 1437 CD GLU A 158 -13.866 -49.078 -59.261 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -13.393 -48.349 -58.347 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -13.274 -50.085 -59.731 1.00 0.00 O ATOM 0 H GLU A 158 -16.914 -46.553 -58.520 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.882 -48.676 -60.228 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.040 -48.596 -57.831 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.470 -50.061 -58.691 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -15.420 -49.277 -60.741 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.241 -47.652 -60.110 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.612 -48.002 -57.626 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.839 -48.320 -56.899 1.00 0.00 C ATOM 1448 C ALA A 159 -22.121 -47.760 -57.549 1.00 0.00 C ATOM 1449 O ALA A 159 -23.170 -47.714 -56.907 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.742 -47.818 -55.445 1.00 0.00 C ATOM 0 H ALA A 159 -19.316 -47.035 -57.493 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.925 -49.406 -56.928 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.662 -48.061 -54.914 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.899 -48.300 -54.949 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.596 -46.738 -55.442 1.00 0.00 H new ATOM 1456 N GLN A 160 -22.081 -47.359 -58.843 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.229 -46.934 -59.627 1.00 0.00 C ATOM 1458 C GLN A 160 -23.200 -47.638 -60.963 1.00 0.00 C ATOM 1459 O GLN A 160 -22.242 -48.352 -61.276 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.435 -45.398 -59.706 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.223 -44.498 -60.029 1.00 0.00 C ATOM 1462 CD GLN A 160 -21.972 -44.419 -61.532 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -22.548 -43.587 -62.240 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -21.115 -45.329 -62.047 1.00 0.00 N ATOM 0 H GLN A 160 -21.210 -47.327 -59.373 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.131 -47.243 -59.099 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.198 -45.206 -60.460 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.843 -45.071 -58.750 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.396 -43.497 -59.635 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.336 -44.888 -59.531 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -20.656 -46.002 -61.433 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -20.927 -45.342 -63.049 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.261 -47.462 -61.812 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.431 -48.090 -63.127 1.00 0.00 C ATOM 1475 C LYS A 161 -23.322 -47.745 -64.132 1.00 0.00 C ATOM 1476 O LYS A 161 -23.007 -46.585 -64.381 1.00 0.00 O ATOM 1477 CB LYS A 161 -25.830 -47.716 -63.694 1.00 0.00 C ATOM 1478 CG LYS A 161 -26.250 -48.474 -64.968 1.00 0.00 C ATOM 1479 CD LYS A 161 -27.698 -48.165 -65.382 1.00 0.00 C ATOM 1480 CE LYS A 161 -28.201 -49.016 -66.558 1.00 0.00 C ATOM 1481 NZ LYS A 161 -27.412 -48.766 -67.787 1.00 0.00 N ATOM 0 H LYS A 161 -25.042 -46.851 -61.572 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.357 -49.167 -62.979 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.577 -47.897 -62.921 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -25.843 -46.647 -63.906 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -25.577 -48.209 -65.784 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.143 -49.546 -64.802 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -28.353 -48.323 -64.525 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -27.772 -47.111 -65.650 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.142 -50.072 -66.295 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -29.251 -48.793 -66.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -27.778 -49.357 -68.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -27.489 -47.763 -68.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.414 -49.003 -67.613 1.00 0.00 H new ATOM 1495 N GLY A 162 -22.644 -48.804 -64.645 1.00 0.00 N ATOM 1496 CA GLY A 162 -21.429 -48.705 -65.455 1.00 0.00 C ATOM 1497 C GLY A 162 -20.179 -49.019 -64.665 1.00 0.00 C ATOM 1498 O GLY A 162 -19.112 -49.204 -65.249 1.00 0.00 O ATOM 0 H GLY A 162 -22.944 -49.767 -64.496 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -21.503 -49.390 -66.300 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -21.352 -47.699 -65.866 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.287 -49.082 -63.308 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.192 -49.354 -62.383 1.00 0.00 C ATOM 1504 C GLY A 163 -18.882 -50.808 -62.095 1.00 0.00 C ATOM 1505 O GLY A 163 -19.750 -51.673 -62.122 1.00 0.00 O ATOM 0 H GLY A 163 -21.176 -48.937 -62.830 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.290 -48.887 -62.779 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.417 -48.862 -61.437 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.592 -51.103 -61.773 1.00 0.00 N ATOM 1510 CA HIS A 164 -17.039 -52.447 -61.535 1.00 0.00 C ATOM 1511 C HIS A 164 -17.579 -53.264 -60.354 1.00 0.00 C ATOM 1512 O HIS A 164 -17.755 -54.478 -60.460 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.480 -52.389 -61.436 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.746 -53.712 -61.567 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -15.237 -54.804 -62.253 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -13.529 -54.096 -61.088 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -14.313 -55.790 -62.147 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -13.262 -55.406 -61.451 1.00 0.00 N ATOM 0 H HIS A 164 -16.887 -50.373 -61.670 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.391 -52.991 -62.411 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.113 -51.716 -62.211 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.215 -51.945 -60.477 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.868 -53.469 -60.509 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -14.425 -56.773 -62.581 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -12.432 -55.955 -61.228 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.854 -52.604 -59.193 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.348 -53.248 -57.982 1.00 0.00 C ATOM 1528 C PHE A 165 -19.890 -53.348 -57.958 1.00 0.00 C ATOM 1529 O PHE A 165 -20.475 -54.180 -57.266 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.839 -52.593 -56.654 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.436 -51.996 -56.613 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -15.273 -52.671 -56.946 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -16.279 -50.717 -56.102 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -14.035 -52.075 -56.856 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -15.038 -50.132 -55.944 1.00 0.00 C ATOM 1536 CZ PHE A 165 -13.908 -50.807 -56.338 1.00 0.00 C ATOM 0 H PHE A 165 -17.731 -51.597 -59.091 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.926 -54.252 -58.024 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.541 -51.803 -56.387 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -17.898 -53.349 -55.871 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -15.339 -53.694 -57.286 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -17.158 -50.158 -55.817 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -13.158 -52.607 -57.194 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -14.956 -49.146 -55.512 1.00 0.00 H new ATOM 0 HZ PHE A 165 -12.935 -50.349 -56.242 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.586 -52.482 -58.740 1.00 0.00 N ATOM 1547 CA TYR A 166 -22.033 -52.418 -58.891 1.00 0.00 C ATOM 1548 C TYR A 166 -22.624 -53.520 -59.765 1.00 0.00 C ATOM 1549 O TYR A 166 -22.797 -53.407 -60.975 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.463 -51.018 -59.416 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.962 -50.746 -59.419 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.659 -50.330 -58.294 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.658 -50.871 -60.609 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.982 -49.940 -58.391 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -25.991 -50.538 -60.698 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.644 -50.026 -59.599 1.00 0.00 C ATOM 1557 OH TYR A 166 -27.976 -49.585 -59.736 1.00 0.00 O ATOM 0 H TYR A 166 -20.111 -51.779 -59.306 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.441 -52.583 -57.894 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.975 -50.256 -58.807 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -22.089 -50.901 -60.433 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -24.164 -50.311 -57.334 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -24.145 -51.237 -61.486 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.499 -49.567 -57.519 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.523 -50.678 -61.627 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.273 -49.724 -60.659 1.00 0.00 H new ATOM 1567 N SER A 167 -23.009 -54.620 -59.111 1.00 0.00 N ATOM 1568 CA SER A 167 -23.775 -55.701 -59.702 1.00 0.00 C ATOM 1569 C SER A 167 -25.003 -55.668 -58.841 1.00 0.00 C ATOM 1570 O SER A 167 -24.928 -55.979 -57.652 1.00 0.00 O ATOM 1571 CB SER A 167 -23.012 -57.033 -59.630 1.00 0.00 C ATOM 1572 OG SER A 167 -21.866 -56.928 -60.473 1.00 0.00 O ATOM 0 H SER A 167 -22.786 -54.779 -58.129 1.00 0.00 H new ATOM 0 HA SER A 167 -23.988 -55.598 -60.766 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.713 -57.246 -58.604 1.00 0.00 H new ATOM 0 HB3 SER A 167 -23.649 -57.856 -59.953 1.00 0.00 H new ATOM 0 HG SER A 167 -21.360 -57.767 -60.443 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.160 -55.190 -59.387 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.282 -54.882 -58.527 1.00 0.00 C ATOM 1580 C ALA A 168 -28.212 -56.052 -58.271 1.00 0.00 C ATOM 1581 O ALA A 168 -29.137 -56.422 -58.990 1.00 0.00 O ATOM 1582 CB ALA A 168 -28.058 -53.704 -59.158 1.00 0.00 C ATOM 0 H ALA A 168 -26.313 -55.024 -60.382 1.00 0.00 H new ATOM 0 HA ALA A 168 -26.882 -54.621 -57.547 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -28.911 -53.451 -58.528 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -27.400 -52.839 -59.243 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.411 -53.990 -60.149 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.943 -56.551 -57.063 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.595 -57.497 -56.242 1.00 0.00 C ATOM 1590 C LYS A 169 -28.886 -56.667 -55.002 1.00 0.00 C ATOM 1591 O LYS A 169 -27.974 -55.920 -54.628 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.557 -58.619 -56.025 1.00 0.00 C ATOM 1593 CG LYS A 169 -28.105 -59.981 -55.589 1.00 0.00 C ATOM 1594 CD LYS A 169 -27.066 -61.111 -55.747 1.00 0.00 C ATOM 1595 CE LYS A 169 -25.649 -60.789 -55.238 1.00 0.00 C ATOM 1596 NZ LYS A 169 -24.756 -61.968 -55.332 1.00 0.00 N ATOM 0 H LYS A 169 -27.106 -56.219 -56.584 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.507 -57.970 -56.605 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -27.003 -58.755 -56.954 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.842 -58.282 -55.274 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -28.422 -59.926 -54.548 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.990 -60.219 -56.179 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -27.431 -61.992 -55.219 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -27.002 -61.376 -56.802 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -25.231 -59.967 -55.819 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -25.701 -60.453 -54.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -23.810 -61.716 -54.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -25.143 -62.743 -54.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -24.687 -62.273 -56.324 1.00 0.00 H new ATOM 1610 N PRO A 170 -30.017 -56.711 -54.284 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.324 -55.913 -53.084 1.00 0.00 C ATOM 1612 C PRO A 170 -29.307 -56.026 -51.926 1.00 0.00 C ATOM 1613 O PRO A 170 -29.068 -55.022 -51.264 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.748 -56.375 -52.707 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.952 -57.709 -53.441 1.00 0.00 C ATOM 1616 CD PRO A 170 -31.154 -57.493 -54.719 1.00 0.00 C ATOM 0 HA PRO A 170 -30.259 -54.845 -53.293 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.848 -56.501 -51.629 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.493 -55.640 -53.013 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.577 -58.554 -52.864 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -33.004 -57.905 -53.646 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.843 -58.439 -55.162 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.739 -56.965 -55.472 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.637 -57.198 -51.723 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.560 -57.458 -50.761 1.00 0.00 C ATOM 1626 C GLU A 171 -26.276 -56.678 -51.069 1.00 0.00 C ATOM 1627 O GLU A 171 -25.628 -56.182 -50.152 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.300 -58.973 -50.532 1.00 0.00 C ATOM 1629 CG GLU A 171 -26.967 -59.773 -51.803 1.00 0.00 C ATOM 1630 CD GLU A 171 -26.838 -61.260 -51.471 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -25.958 -61.612 -50.643 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -27.620 -62.065 -52.046 1.00 0.00 O ATOM 0 H GLU A 171 -28.860 -58.030 -52.269 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.923 -57.070 -49.809 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.477 -59.083 -49.825 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -28.182 -59.411 -50.065 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -27.748 -59.626 -52.549 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.037 -59.408 -52.238 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.935 -56.484 -52.390 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.814 -55.663 -52.892 1.00 0.00 C ATOM 1641 C ILE A 172 -25.066 -54.175 -52.630 1.00 0.00 C ATOM 1642 O ILE A 172 -24.172 -53.437 -52.218 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.532 -55.888 -54.388 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -24.184 -57.365 -54.692 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.408 -54.965 -54.925 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -22.795 -57.791 -54.226 1.00 0.00 C ATOM 0 H ILE A 172 -26.463 -56.918 -53.147 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.930 -55.985 -52.341 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.456 -55.631 -54.906 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -24.926 -58.006 -54.217 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.261 -57.530 -55.767 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -23.249 -55.164 -55.985 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.698 -53.923 -54.791 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.486 -55.158 -54.377 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.632 -58.839 -54.478 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -22.041 -57.178 -54.720 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.718 -57.661 -53.147 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.348 -53.733 -52.804 1.00 0.00 N ATOM 1659 CA LEU A 173 -26.842 -52.387 -52.521 1.00 0.00 C ATOM 1660 C LEU A 173 -26.874 -52.067 -51.060 1.00 0.00 C ATOM 1661 O LEU A 173 -26.317 -51.060 -50.663 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.248 -52.084 -53.052 1.00 0.00 C ATOM 1663 CG LEU A 173 -28.464 -52.503 -54.502 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -29.854 -51.993 -54.858 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -27.409 -51.973 -55.496 1.00 0.00 C ATOM 0 H LEU A 173 -27.081 -54.346 -53.161 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.115 -51.770 -53.050 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -28.980 -52.592 -52.424 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -28.438 -51.014 -52.961 1.00 0.00 H new ATOM 0 HG LEU A 173 -28.365 -53.585 -54.585 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.085 -52.256 -55.890 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.589 -52.448 -54.195 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.884 -50.909 -54.744 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.647 -52.323 -56.500 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.411 -50.883 -55.482 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.423 -52.338 -55.209 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.499 -52.957 -50.238 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.623 -52.880 -48.771 1.00 0.00 C ATOM 1679 C ARG A 174 -26.298 -52.887 -48.022 1.00 0.00 C ATOM 1680 O ARG A 174 -26.139 -52.191 -47.032 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.501 -53.997 -48.177 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.898 -53.786 -46.698 1.00 0.00 C ATOM 1683 CD ARG A 174 -29.959 -52.689 -46.533 1.00 0.00 C ATOM 1684 NE ARG A 174 -30.252 -52.519 -45.067 1.00 0.00 N ATOM 1685 CZ ARG A 174 -30.948 -51.453 -44.562 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -31.422 -50.472 -45.384 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -31.168 -51.371 -43.217 1.00 0.00 N ATOM 0 H ARG A 174 -27.952 -53.791 -50.612 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.100 -51.911 -48.626 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.409 -54.084 -48.774 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.969 -54.945 -48.265 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -29.279 -54.722 -46.289 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -28.012 -53.522 -46.120 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -29.602 -51.751 -46.958 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -30.868 -52.958 -47.071 1.00 0.00 H new ATOM 0 HE ARG A 174 -29.916 -53.231 -44.419 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -31.260 -50.527 -46.390 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -31.939 -49.684 -44.993 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -30.815 -52.100 -42.597 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -31.685 -50.581 -42.832 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.313 -53.652 -48.557 1.00 0.00 N ATOM 1702 CA ALA A 175 -23.919 -53.760 -48.217 1.00 0.00 C ATOM 1703 C ALA A 175 -23.205 -52.476 -48.602 1.00 0.00 C ATOM 1704 O ALA A 175 -22.385 -52.038 -47.823 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.309 -54.995 -48.872 1.00 0.00 C ATOM 0 H ALA A 175 -25.533 -54.276 -49.333 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.803 -53.890 -47.141 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.254 -55.064 -48.606 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.830 -55.887 -48.524 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.406 -54.918 -49.955 1.00 0.00 H new ATOM 1711 N MET A 176 -23.576 -51.766 -49.726 1.00 0.00 N ATOM 1712 CA MET A 176 -23.166 -50.371 -49.955 1.00 0.00 C ATOM 1713 C MET A 176 -23.820 -49.367 -49.007 1.00 0.00 C ATOM 1714 O MET A 176 -23.160 -48.422 -48.615 1.00 0.00 O ATOM 1715 CB MET A 176 -23.381 -49.778 -51.380 1.00 0.00 C ATOM 1716 CG MET A 176 -22.754 -50.561 -52.554 1.00 0.00 C ATOM 1717 SD MET A 176 -23.776 -50.560 -54.061 1.00 0.00 S ATOM 1718 CE MET A 176 -22.586 -51.476 -55.075 1.00 0.00 C ATOM 0 H MET A 176 -24.155 -52.155 -50.470 1.00 0.00 H new ATOM 0 HA MET A 176 -22.096 -50.485 -49.780 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.453 -49.697 -51.558 1.00 0.00 H new ATOM 0 HB3 MET A 176 -22.979 -48.765 -51.392 1.00 0.00 H new ATOM 0 HG2 MET A 176 -21.779 -50.132 -52.786 1.00 0.00 H new ATOM 0 HG3 MET A 176 -22.583 -51.591 -52.242 1.00 0.00 H new ATOM 0 HE1 MET A 176 -23.102 -51.931 -55.920 1.00 0.00 H new ATOM 0 HE2 MET A 176 -21.820 -50.793 -55.442 1.00 0.00 H new ATOM 0 HE3 MET A 176 -22.119 -52.256 -54.473 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.113 -49.546 -48.584 1.00 0.00 N ATOM 1729 CA GLN A 177 -25.837 -48.679 -47.642 1.00 0.00 C ATOM 1730 C GLN A 177 -25.224 -48.749 -46.222 1.00 0.00 C ATOM 1731 O GLN A 177 -24.895 -47.734 -45.609 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.383 -48.954 -47.592 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.146 -49.092 -48.947 1.00 0.00 C ATOM 1734 CD GLN A 177 -29.670 -49.265 -48.777 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.322 -48.591 -47.979 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.264 -50.209 -49.563 1.00 0.00 N ATOM 0 H GLN A 177 -25.682 -50.327 -48.910 1.00 0.00 H new ATOM 0 HA GLN A 177 -25.717 -47.667 -48.028 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.541 -49.871 -47.025 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.848 -48.146 -47.027 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.954 -48.208 -49.555 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -27.749 -49.948 -49.493 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -29.703 -50.755 -50.217 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -31.269 -50.369 -49.497 1.00 0.00 H new ATOM 1745 N ARG A 178 -24.977 -50.001 -45.724 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.310 -50.339 -44.468 1.00 0.00 C ATOM 1747 C ARG A 178 -22.819 -50.004 -44.474 1.00 0.00 C ATOM 1748 O ARG A 178 -22.348 -49.274 -43.599 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.493 -51.836 -44.138 1.00 0.00 C ATOM 1750 CG ARG A 178 -23.935 -52.279 -42.774 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.773 -53.796 -42.674 1.00 0.00 C ATOM 1752 NE ARG A 178 -25.114 -54.428 -42.419 1.00 0.00 N ATOM 1753 CZ ARG A 178 -25.380 -55.752 -42.651 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -24.413 -56.592 -43.118 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -26.633 -56.236 -42.408 1.00 0.00 N ATOM 0 H ARG A 178 -25.264 -50.836 -46.235 1.00 0.00 H new ATOM 0 HA ARG A 178 -24.783 -49.726 -43.701 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.557 -52.072 -44.171 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.011 -52.425 -44.918 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -22.969 -51.802 -42.607 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -24.601 -51.935 -41.983 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.344 -54.188 -43.596 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -23.082 -54.046 -41.869 1.00 0.00 H new ATOM 0 HE ARG A 178 -25.864 -53.841 -42.055 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -23.474 -56.238 -43.300 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -24.628 -57.575 -43.285 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -27.361 -55.614 -42.057 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -26.841 -57.220 -42.577 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.034 -50.485 -45.490 1.00 0.00 N ATOM 1770 CA ALA A 179 -20.625 -50.145 -45.655 1.00 0.00 C ATOM 1771 C ALA A 179 -20.340 -48.658 -45.899 1.00 0.00 C ATOM 1772 O ALA A 179 -19.345 -48.163 -45.398 1.00 0.00 O ATOM 1773 CB ALA A 179 -19.941 -51.017 -46.722 1.00 0.00 C ATOM 0 H ALA A 179 -22.384 -51.120 -46.207 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.184 -50.368 -44.683 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -18.894 -50.729 -46.811 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.005 -52.065 -46.431 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.439 -50.876 -47.681 1.00 0.00 H new ATOM 1779 N ASP A 180 -21.217 -47.860 -46.595 1.00 0.00 N ATOM 1780 CA ASP A 180 -21.136 -46.393 -46.778 1.00 0.00 C ATOM 1781 C ASP A 180 -21.382 -45.695 -45.456 1.00 0.00 C ATOM 1782 O ASP A 180 -20.651 -44.774 -45.101 1.00 0.00 O ATOM 1783 CB ASP A 180 -22.113 -45.829 -47.884 1.00 0.00 C ATOM 1784 CG ASP A 180 -22.089 -44.320 -48.237 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -22.364 -43.475 -47.346 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -21.849 -44.005 -49.433 1.00 0.00 O ATOM 0 H ASP A 180 -22.034 -48.255 -47.061 1.00 0.00 H new ATOM 0 HA ASP A 180 -20.128 -46.184 -47.135 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -21.917 -46.381 -48.803 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.129 -46.075 -47.576 1.00 0.00 H new ATOM 1791 N GLU A 181 -22.398 -46.119 -44.653 1.00 0.00 N ATOM 1792 CA GLU A 181 -22.690 -45.496 -43.371 1.00 0.00 C ATOM 1793 C GLU A 181 -21.646 -45.656 -42.276 1.00 0.00 C ATOM 1794 O GLU A 181 -21.383 -44.727 -41.516 1.00 0.00 O ATOM 1795 CB GLU A 181 -24.097 -45.940 -42.865 1.00 0.00 C ATOM 1796 CG GLU A 181 -24.236 -46.951 -41.686 1.00 0.00 C ATOM 1797 CD GLU A 181 -25.710 -47.331 -41.522 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -26.275 -47.941 -42.469 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.287 -47.020 -40.447 1.00 0.00 O ATOM 0 H GLU A 181 -23.018 -46.893 -44.890 1.00 0.00 H new ATOM 0 HA GLU A 181 -22.670 -44.427 -43.584 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.635 -45.036 -42.578 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.625 -46.367 -43.718 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.638 -47.841 -41.882 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.857 -46.508 -40.765 1.00 0.00 H new ATOM 1806 N ALA A 182 -20.974 -46.828 -42.179 1.00 0.00 N ATOM 1807 CA ALA A 182 -19.945 -47.060 -41.187 1.00 0.00 C ATOM 1808 C ALA A 182 -18.623 -46.305 -41.326 1.00 0.00 C ATOM 1809 O ALA A 182 -18.031 -45.945 -40.316 1.00 0.00 O ATOM 1810 CB ALA A 182 -19.695 -48.567 -41.107 1.00 0.00 C ATOM 0 H ALA A 182 -21.143 -47.625 -42.793 1.00 0.00 H new ATOM 0 HA ALA A 182 -20.349 -46.639 -40.266 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -18.922 -48.769 -40.365 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -20.616 -49.074 -40.819 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -19.368 -48.934 -42.080 1.00 0.00 H new ATOM 1816 N LEU A 183 -18.100 -46.034 -42.553 1.00 0.00 N ATOM 1817 CA LEU A 183 -16.885 -45.217 -42.708 1.00 0.00 C ATOM 1818 C LEU A 183 -17.120 -43.709 -42.648 1.00 0.00 C ATOM 1819 O LEU A 183 -16.284 -42.946 -42.174 1.00 0.00 O ATOM 1820 CB LEU A 183 -15.981 -45.524 -43.927 1.00 0.00 C ATOM 1821 CG LEU A 183 -16.412 -44.968 -45.294 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -15.192 -44.827 -46.185 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -17.512 -45.817 -45.928 1.00 0.00 C ATOM 0 H LEU A 183 -18.500 -46.367 -43.430 1.00 0.00 H new ATOM 0 HA LEU A 183 -16.340 -45.540 -41.821 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.983 -45.143 -43.709 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.896 -46.607 -44.017 1.00 0.00 H new ATOM 0 HG LEU A 183 -16.849 -43.979 -45.158 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -15.494 -44.433 -47.155 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.480 -44.144 -45.722 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -14.725 -45.803 -46.319 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -17.789 -45.392 -46.893 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -17.149 -46.835 -46.071 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.384 -45.831 -45.274 1.00 0.00 H new ATOM 1835 N ASN A 184 -18.278 -43.264 -43.223 1.00 0.00 N ATOM 1836 CA ASN A 184 -18.674 -41.876 -43.430 1.00 0.00 C ATOM 1837 C ASN A 184 -19.395 -41.281 -42.229 1.00 0.00 C ATOM 1838 O ASN A 184 -19.342 -40.071 -42.022 1.00 0.00 O ATOM 1839 CB ASN A 184 -19.482 -41.695 -44.747 1.00 0.00 C ATOM 1840 CG ASN A 184 -18.641 -42.070 -45.963 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -17.718 -41.388 -46.406 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -19.104 -43.201 -46.538 1.00 0.00 N ATOM 0 H ASN A 184 -18.983 -43.916 -43.566 1.00 0.00 H new ATOM 0 HA ASN A 184 -17.751 -41.307 -43.538 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -20.378 -42.315 -44.716 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -19.813 -40.660 -44.835 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -18.682 -43.544 -47.401 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -19.875 -43.712 -46.109 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.060 -42.115 -41.374 1.00 0.00 N ATOM 1850 CA LYS A 185 -20.646 -41.640 -40.125 1.00 0.00 C ATOM 1851 C LYS A 185 -19.717 -42.007 -38.968 1.00 0.00 C ATOM 1852 O LYS A 185 -18.772 -41.282 -38.670 1.00 0.00 O ATOM 1853 CB LYS A 185 -22.088 -42.156 -39.891 1.00 0.00 C ATOM 1854 CG LYS A 185 -23.021 -41.934 -41.090 1.00 0.00 C ATOM 1855 CD LYS A 185 -24.502 -42.152 -40.744 1.00 0.00 C ATOM 1856 CE LYS A 185 -24.779 -43.427 -39.928 1.00 0.00 C ATOM 1857 NZ LYS A 185 -26.233 -43.668 -39.785 1.00 0.00 N ATOM 0 H LYS A 185 -20.192 -43.112 -41.545 1.00 0.00 H new ATOM 0 HA LYS A 185 -20.741 -40.556 -40.188 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.051 -43.221 -39.662 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.507 -41.656 -39.018 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.886 -40.920 -41.466 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -22.738 -42.612 -41.895 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.863 -41.290 -40.183 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.077 -42.194 -41.669 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.313 -44.283 -40.416 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.324 -43.336 -38.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.388 -44.534 -39.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.672 -42.861 -39.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.661 -43.778 -40.726 1.00 0.00 H new ATOM 1871 N ASP A 186 -19.962 -43.150 -38.286 1.00 0.00 N ATOM 1872 CA ASP A 186 -19.138 -43.638 -37.199 1.00 0.00 C ATOM 1873 C ASP A 186 -18.915 -45.130 -37.366 1.00 0.00 C ATOM 1874 O ASP A 186 -19.823 -45.880 -37.715 1.00 0.00 O ATOM 1875 CB ASP A 186 -19.810 -43.363 -35.824 1.00 0.00 C ATOM 1876 CG ASP A 186 -19.670 -41.889 -35.438 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -18.512 -41.437 -35.236 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -20.720 -41.199 -35.339 1.00 0.00 O ATOM 0 H ASP A 186 -20.756 -43.756 -38.493 1.00 0.00 H new ATOM 0 HA ASP A 186 -18.183 -43.113 -37.226 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -20.865 -43.634 -35.869 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.352 -43.989 -35.058 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.700 -45.616 -36.978 1.00 0.00 N ATOM 1884 CA LYS A 187 -17.161 -46.994 -36.875 1.00 0.00 C ATOM 1885 C LYS A 187 -18.034 -47.930 -36.097 1.00 0.00 C ATOM 1886 O LYS A 187 -18.190 -49.116 -36.368 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.719 -47.066 -36.350 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.843 -46.298 -37.328 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.347 -46.361 -37.011 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.519 -45.409 -37.887 1.00 0.00 C ATOM 1891 NZ LYS A 187 -11.074 -45.531 -37.588 1.00 0.00 N ATOM 0 H LYS A 187 -16.981 -44.951 -36.692 1.00 0.00 H new ATOM 0 HA LYS A 187 -17.151 -47.331 -37.912 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.651 -46.633 -35.352 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.390 -48.102 -36.271 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -15.007 -46.690 -38.332 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -15.157 -45.254 -37.338 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.191 -46.112 -35.961 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -12.992 -47.382 -37.153 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.696 -45.632 -38.939 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.843 -44.382 -37.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.538 -44.877 -38.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -10.905 -45.295 -36.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -10.763 -46.506 -37.771 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.666 -47.317 -35.074 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.690 -47.802 -34.151 1.00 0.00 C ATOM 1907 C ILE A 188 -20.882 -48.461 -34.880 1.00 0.00 C ATOM 1908 O ILE A 188 -21.481 -49.411 -34.391 1.00 0.00 O ATOM 1909 CB ILE A 188 -20.079 -46.693 -33.158 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -20.423 -47.306 -31.787 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -21.202 -45.759 -33.674 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -20.708 -46.274 -30.689 1.00 0.00 C ATOM 0 H ILE A 188 -18.433 -46.348 -34.857 1.00 0.00 H new ATOM 0 HA ILE A 188 -19.270 -48.614 -33.557 1.00 0.00 H new ATOM 0 HB ILE A 188 -19.208 -46.047 -33.047 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -21.295 -47.951 -31.899 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -19.596 -47.940 -31.468 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.422 -45.003 -32.920 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.876 -45.271 -34.593 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -22.100 -46.345 -33.873 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -20.941 -46.789 -29.757 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -19.830 -45.644 -30.545 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -21.555 -45.655 -30.983 1.00 0.00 H new ATOM 1924 N LYS A 189 -21.140 -48.012 -36.156 1.00 0.00 N ATOM 1925 CA LYS A 189 -22.047 -48.608 -37.125 1.00 0.00 C ATOM 1926 C LYS A 189 -21.541 -49.902 -37.763 1.00 0.00 C ATOM 1927 O LYS A 189 -22.351 -50.759 -38.090 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.607 -47.623 -38.178 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.551 -46.604 -37.520 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.903 -45.259 -37.175 1.00 0.00 C ATOM 1931 CE LYS A 189 -23.817 -44.312 -36.380 1.00 0.00 C ATOM 1932 NZ LYS A 189 -24.175 -44.873 -35.057 1.00 0.00 N ATOM 0 H LYS A 189 -20.682 -47.179 -36.526 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.897 -48.895 -36.505 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.785 -47.101 -38.668 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.141 -48.175 -38.952 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.393 -46.425 -38.189 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.956 -47.041 -36.607 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.996 -45.441 -36.599 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.600 -44.765 -38.098 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.317 -43.353 -36.245 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.725 -44.120 -36.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.210 -44.897 -34.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -23.797 -45.838 -34.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.770 -44.278 -34.306 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.203 -50.141 -37.942 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.613 -51.397 -38.366 1.00 0.00 C ATOM 1948 C ARG A 190 -19.595 -52.452 -37.267 1.00 0.00 C ATOM 1949 O ARG A 190 -19.923 -53.618 -37.489 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.261 -51.159 -39.129 1.00 0.00 C ATOM 1951 CG ARG A 190 -16.935 -51.824 -38.655 1.00 0.00 C ATOM 1952 CD ARG A 190 -16.012 -50.955 -37.794 1.00 0.00 C ATOM 1953 NE ARG A 190 -14.846 -51.804 -37.335 1.00 0.00 N ATOM 1954 CZ ARG A 190 -13.965 -51.436 -36.347 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -14.093 -50.248 -35.693 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -12.937 -52.274 -36.019 1.00 0.00 N ATOM 0 H ARG A 190 -19.502 -49.417 -37.781 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.268 -51.853 -39.108 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.420 -51.469 -40.162 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.089 -50.083 -39.143 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.185 -52.722 -38.090 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.379 -52.146 -39.536 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -15.655 -50.099 -38.366 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -16.555 -50.561 -36.935 1.00 0.00 H new ATOM 0 HE ARG A 190 -14.705 -52.707 -37.788 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -14.854 -49.613 -35.934 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -13.428 -49.994 -34.962 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -12.829 -53.164 -36.506 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -12.278 -52.010 -35.287 1.00 0.00 H new ATOM 1970 N LEU A 191 -19.225 -52.039 -36.018 1.00 0.00 N ATOM 1971 CA LEU A 191 -19.133 -52.874 -34.807 1.00 0.00 C ATOM 1972 C LEU A 191 -20.471 -53.234 -34.188 1.00 0.00 C ATOM 1973 O LEU A 191 -20.576 -54.217 -33.457 1.00 0.00 O ATOM 1974 CB LEU A 191 -18.112 -52.409 -33.744 1.00 0.00 C ATOM 1975 CG LEU A 191 -16.655 -52.382 -34.254 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.693 -52.034 -33.109 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -16.174 -53.672 -34.964 1.00 0.00 C ATOM 0 H LEU A 191 -18.974 -51.068 -35.833 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.717 -53.798 -35.209 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -18.386 -51.411 -33.401 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -18.173 -53.071 -32.880 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.647 -51.608 -35.021 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.670 -52.019 -33.485 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.946 -51.053 -32.707 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -15.779 -52.782 -32.321 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -15.139 -53.548 -35.282 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -16.243 -54.514 -34.275 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -16.801 -53.863 -35.835 1.00 0.00 H new ATOM 1989 N GLU A 192 -21.531 -52.455 -34.549 1.00 0.00 N ATOM 1990 CA GLU A 192 -22.961 -52.711 -34.306 1.00 0.00 C ATOM 1991 C GLU A 192 -23.448 -54.046 -34.911 1.00 0.00 C ATOM 1992 O GLU A 192 -24.213 -54.785 -34.298 1.00 0.00 O ATOM 1993 CB GLU A 192 -23.791 -51.530 -34.891 1.00 0.00 C ATOM 1994 CG GLU A 192 -25.331 -51.626 -34.870 1.00 0.00 C ATOM 1995 CD GLU A 192 -25.849 -51.775 -33.441 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -25.581 -50.861 -32.615 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -26.522 -52.802 -33.156 1.00 0.00 O ATOM 0 H GLU A 192 -21.388 -51.578 -35.049 1.00 0.00 H new ATOM 0 HA GLU A 192 -23.103 -52.789 -33.228 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -23.509 -50.627 -34.350 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.482 -51.390 -35.927 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -25.761 -50.734 -35.326 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -25.654 -52.477 -35.469 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.949 -54.391 -36.128 1.00 0.00 N ATOM 2005 CA LEU A 193 -23.168 -55.635 -36.839 1.00 0.00 C ATOM 2006 C LEU A 193 -22.017 -56.600 -36.531 1.00 0.00 C ATOM 2007 O LEU A 193 -22.264 -57.744 -36.145 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.291 -55.403 -38.373 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.468 -54.505 -38.848 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -25.790 -54.752 -38.100 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -24.118 -53.008 -38.890 1.00 0.00 C ATOM 0 H LEU A 193 -22.349 -53.754 -36.653 1.00 0.00 H new ATOM 0 HA LEU A 193 -24.110 -56.068 -36.502 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.360 -54.960 -38.726 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -23.386 -56.374 -38.858 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.637 -54.822 -39.877 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -26.559 -54.086 -38.491 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -26.100 -55.787 -38.241 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -25.648 -54.558 -37.037 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -24.985 -52.441 -39.230 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -23.834 -52.673 -37.893 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -23.287 -52.848 -39.577 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.743 -56.118 -36.699 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.428 -56.721 -36.459 1.00 0.00 C ATOM 2025 C ALA A 194 -19.129 -57.925 -37.319 1.00 0.00 C ATOM 2026 O ALA A 194 -18.525 -57.853 -38.383 1.00 0.00 O ATOM 2027 CB ALA A 194 -19.163 -56.970 -34.954 1.00 0.00 C ATOM 0 H ALA A 194 -20.623 -55.169 -37.054 1.00 0.00 H new ATOM 0 HA ALA A 194 -18.706 -55.972 -36.786 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -18.177 -57.417 -34.827 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -19.204 -56.023 -34.416 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.921 -57.645 -34.558 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.643 -59.047 -36.823 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.746 -60.362 -37.388 1.00 0.00 C ATOM 2035 C VAL A 195 -21.059 -60.838 -36.802 1.00 0.00 C ATOM 2036 O VAL A 195 -21.132 -61.554 -35.804 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.592 -61.346 -37.148 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.383 -60.903 -37.987 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -18.208 -61.515 -35.661 1.00 0.00 C ATOM 0 H VAL A 195 -20.048 -59.037 -35.887 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.695 -60.317 -38.476 1.00 0.00 H new ATOM 0 HB VAL A 195 -18.933 -62.333 -37.461 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.555 -61.594 -37.826 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.654 -60.901 -39.043 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.081 -59.899 -37.688 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.386 -62.226 -35.576 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.899 -60.552 -35.253 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -19.068 -61.886 -35.103 1.00 0.00 H new