USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1141 hydrogens (14 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 NoAdj-H: A 7 ALY H2 : A 7 ALY N : A 6 PHE C :(H bumps) USER MOD Set 1.1: B 433 ASN : amide:sc= -6.4! C(o=-15!,f=-21!) USER MOD Set 1.2: B 437 HIS : no HD1:sc= -8.98! C(o=-15!,f=-29!) USER MOD Set 2.1: B 369 HIS : no HD1:sc= -9.94! C(o=-8.6!,f=-13!) USER MOD Set 2.2: B 372 TYR OH : rot -38:sc= 1.3 USER MOD Set 3.1: B 364 MET CE :methyl 169:sc= -8.92! (180deg=-8.59!) USER MOD Set 3.2: B 425 MET CE :methyl 145:sc= -11.1! (180deg=-13!) USER MOD Set 4.1: B 358 SER OG : rot -64:sc= 0.068 USER MOD Set 4.2: B 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: B 353 GLN : amide:sc= -7.42 K(o=-30,f=-37!) USER MOD Set 5.2: B 357 CYS SG : rot 49:sc= -11.8! USER MOD Set 5.3: B 457 MET CE :methyl 165:sc= -10.3! (180deg=-9.12!) USER MOD Set 6.1: B 349 LYS NZ :NH3+ -108:sc= -1.02 (180deg=-2.89!) USER MOD Set 6.2: B 416 GLN : amide:sc= -1.95 K(o=-3,f=-1.7) USER MOD Set 7.1: B 347 SER OG : rot -160:sc= -0.572 USER MOD Set 7.2: B 351 SER OG : rot -66:sc= 0.431 USER MOD Single : A 1 ARG N :NH3+ 142:sc= 0.0115 (180deg=-0.0691) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 30:sc= -0.0367 USER MOD Single : A 5 THR OG1 : rot 115:sc= 0.0245 USER MOD Single : A 8 SER OG : rot 119:sc= 1.26 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 164:sc= -0.0913 (180deg=-0.442) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot -2:sc= 0.393 USER MOD Single : B 333 LYS NZ :NH3+ -169:sc=-0.00409 (180deg=-0.14) USER MOD Single : B 338 SER OG : rot 64:sc= 0.531 USER MOD Single : B 339 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.26) USER MOD Single : B 340 GLN : amide:sc= 0.798 K(o=0.8,f=-0.24) USER MOD Single : B 341 HIS : no HD1:sc= -0.0317 X(o=-0.032,f=-0.032) USER MOD Single : B 346 LYS NZ :NH3+ -170:sc=-0.00978 (180deg=-0.115) USER MOD Single : B 348 SER OG : rot 180:sc= 0 USER MOD Single : B 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 356 CYS SG : rot 110:sc= -2.62! USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 LYS NZ :NH3+ 162:sc= -0.311 (180deg=-0.806) USER MOD Single : B 377 TYR OH : rot -7:sc= -5.28! USER MOD Single : B 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 388 HIS : no HD1:sc= -0.378 X(o=-0.38,f=-0.72) USER MOD Single : B 390 TYR OH : rot -102:sc= -3.66! USER MOD Single : B 391 CYS SG : rot -34:sc= 0.0319 USER MOD Single : B 395 LYS NZ :NH3+ 156:sc= 0.13 (180deg=0.0241) USER MOD Single : B 396 HIS : no HD1:sc= -5.69! C(o=-5.7!,f=-4.4!) USER MOD Single : B 398 MET CE :methyl -133:sc= -15.6! (180deg=-18.1!) USER MOD Single : B 400 MET CE :methyl -125:sc= -9.99! (180deg=-23.5!) USER MOD Single : B 401 SER OG : rot 22:sc= 0.129! USER MOD Single : B 402 THR OG1 : rot 120:sc= 1.19 USER MOD Single : B 404 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : B 405 SER OG : rot 92:sc= 0.14 USER MOD Single : B 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 412 TYR OH : rot -40:sc= -6.78! USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -3.61! C(o=-3.6!,f=-16!) USER MOD Single : B 429 CYS SG : rot -146:sc= -6.36! USER MOD Single : B 430 TYR OH : rot 180:sc= 0 USER MOD Single : B 431 LYS NZ :NH3+ -125:sc= -0.0967 (180deg=-0.587) USER MOD Single : B 432 TYR OH : rot 169:sc= -1.92 USER MOD Single : B 442 MET CE :methyl -177:sc= -3.84 (180deg=-4.02) USER MOD Single : B 445 LYS NZ :NH3+ 148:sc= -0.639 (180deg=-1.4) USER MOD Single : B 447 GLN : amide:sc=-0.00421 K(o=-0.0042,f=-0.97) USER MOD Single : B 452 MET CE :methyl 170:sc= -1.16 (180deg=-1.48) USER MOD Single : B 456 LYS NZ :NH3+ -130:sc= -0.0634 (180deg=-0.542) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 17.968 -17.342 11.139 1.00 0.00 N ATOM 2 CA ARG A 1 17.854 -16.653 9.834 1.00 0.00 C ATOM 3 C ARG A 1 18.451 -15.255 9.918 1.00 0.00 C ATOM 4 O ARG A 1 18.375 -14.599 10.958 1.00 0.00 O ATOM 5 CB ARG A 1 16.392 -16.576 9.387 1.00 0.00 C ATOM 6 CG ARG A 1 15.469 -15.909 10.395 1.00 0.00 C ATOM 7 CD ARG A 1 14.057 -15.777 9.850 1.00 0.00 C ATOM 8 NE ARG A 1 13.992 -14.864 8.710 1.00 0.00 N ATOM 9 CZ ARG A 1 13.807 -15.249 7.447 1.00 0.00 C ATOM 10 NH1 ARG A 1 13.667 -16.535 7.144 1.00 0.00 N ATOM 11 NH2 ARG A 1 13.760 -14.344 6.481 1.00 0.00 N ATOM 0 H1 ARG A 1 17.112 -17.907 11.309 1.00 0.00 H new ATOM 0 H2 ARG A 1 18.799 -17.967 11.130 1.00 0.00 H new ATOM 0 H3 ARG A 1 18.074 -16.637 11.896 1.00 0.00 H new ATOM 0 HA ARG A 1 18.411 -17.229 9.095 1.00 0.00 H new ATOM 0 HB2 ARG A 1 16.339 -16.030 8.445 1.00 0.00 H new ATOM 0 HB3 ARG A 1 16.030 -17.585 9.191 1.00 0.00 H new ATOM 0 HG2 ARG A 1 15.452 -16.491 11.316 1.00 0.00 H new ATOM 0 HG3 ARG A 1 15.857 -14.922 10.649 1.00 0.00 H new ATOM 0 HD2 ARG A 1 13.691 -16.759 9.549 1.00 0.00 H new ATOM 0 HD3 ARG A 1 13.396 -15.419 10.639 1.00 0.00 H new ATOM 0 HE ARG A 1 14.095 -13.866 8.893 1.00 0.00 H new ATOM 0 HH11 ARG A 1 13.701 -17.239 7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 1 13.526 -16.818 6.174 1.00 0.00 H new ATOM 0 HH21 ARG A 1 13.865 -13.354 6.704 1.00 0.00 H new ATOM 0 HH22 ARG A 1 13.619 -14.637 5.514 1.00 0.00 H new ATOM 27 N THR A 2 19.040 -14.804 8.821 1.00 0.00 N ATOM 28 CA THR A 2 19.692 -13.508 8.780 1.00 0.00 C ATOM 29 C THR A 2 19.913 -13.062 7.335 1.00 0.00 C ATOM 30 O THR A 2 20.160 -13.887 6.453 1.00 0.00 O ATOM 31 CB THR A 2 21.040 -13.537 9.540 1.00 0.00 C ATOM 32 OG1 THR A 2 21.700 -12.270 9.442 1.00 0.00 O ATOM 33 CG2 THR A 2 21.954 -14.627 8.997 1.00 0.00 C ATOM 0 H THR A 2 19.079 -15.322 7.943 1.00 0.00 H new ATOM 0 HA THR A 2 19.036 -12.790 9.273 1.00 0.00 H new ATOM 0 HB THR A 2 20.823 -13.751 10.586 1.00 0.00 H new ATOM 0 HG1 THR A 2 22.550 -12.305 9.929 1.00 0.00 H new ATOM 0 HG21 THR A 2 22.893 -14.623 9.550 1.00 0.00 H new ATOM 0 HG22 THR A 2 21.470 -15.597 9.110 1.00 0.00 H new ATOM 0 HG23 THR A 2 22.154 -14.442 7.942 1.00 0.00 H new ATOM 41 N TYR A 3 19.797 -11.762 7.100 1.00 0.00 N ATOM 42 CA TYR A 3 20.012 -11.192 5.776 1.00 0.00 C ATOM 43 C TYR A 3 20.429 -9.729 5.898 1.00 0.00 C ATOM 44 O TYR A 3 19.847 -8.965 6.673 1.00 0.00 O ATOM 45 CB TYR A 3 18.756 -11.344 4.894 1.00 0.00 C ATOM 46 CG TYR A 3 17.517 -10.611 5.380 1.00 0.00 C ATOM 47 CD1 TYR A 3 17.103 -10.685 6.704 1.00 0.00 C ATOM 48 CD2 TYR A 3 16.756 -9.847 4.501 1.00 0.00 C ATOM 49 CE1 TYR A 3 15.975 -10.022 7.140 1.00 0.00 C ATOM 50 CE2 TYR A 3 15.626 -9.182 4.931 1.00 0.00 C ATOM 51 CZ TYR A 3 15.241 -9.273 6.250 1.00 0.00 C ATOM 52 OH TYR A 3 14.112 -8.617 6.679 1.00 0.00 O ATOM 0 H TYR A 3 19.553 -11.077 7.815 1.00 0.00 H new ATOM 0 HA TYR A 3 20.818 -11.741 5.289 1.00 0.00 H new ATOM 0 HB2 TYR A 3 18.994 -10.991 3.891 1.00 0.00 H new ATOM 0 HB3 TYR A 3 18.519 -12.405 4.811 1.00 0.00 H new ATOM 0 HD1 TYR A 3 17.676 -11.273 7.406 1.00 0.00 H new ATOM 0 HD2 TYR A 3 17.054 -9.773 3.466 1.00 0.00 H new ATOM 0 HE1 TYR A 3 15.670 -10.090 8.174 1.00 0.00 H new ATOM 0 HE2 TYR A 3 15.046 -8.593 4.236 1.00 0.00 H new ATOM 0 HH TYR A 3 14.214 -8.374 7.623 1.00 0.00 H new ATOM 62 N GLU A 4 21.455 -9.351 5.148 1.00 0.00 N ATOM 63 CA GLU A 4 22.042 -8.023 5.269 1.00 0.00 C ATOM 64 C GLU A 4 21.396 -7.034 4.305 1.00 0.00 C ATOM 65 O GLU A 4 21.529 -5.821 4.471 1.00 0.00 O ATOM 66 CB GLU A 4 23.550 -8.077 4.998 1.00 0.00 C ATOM 67 CG GLU A 4 24.311 -9.044 5.891 1.00 0.00 C ATOM 68 CD GLU A 4 24.076 -8.789 7.363 1.00 0.00 C ATOM 69 OE1 GLU A 4 24.286 -7.644 7.817 1.00 0.00 O ATOM 70 OE2 GLU A 4 23.679 -9.734 8.075 1.00 0.00 O ATOM 0 H GLU A 4 21.899 -9.946 4.448 1.00 0.00 H new ATOM 0 HA GLU A 4 21.862 -7.682 6.289 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.711 -8.358 3.957 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.966 -7.078 5.126 1.00 0.00 H new ATOM 0 HG2 GLU A 4 24.013 -10.065 5.651 1.00 0.00 H new ATOM 0 HG3 GLU A 4 25.377 -8.965 5.679 1.00 0.00 H new ATOM 77 N THR A 5 20.716 -7.547 3.293 1.00 0.00 N ATOM 78 CA THR A 5 20.144 -6.695 2.260 1.00 0.00 C ATOM 79 C THR A 5 18.908 -5.943 2.753 1.00 0.00 C ATOM 80 O THR A 5 18.202 -6.395 3.658 1.00 0.00 O ATOM 81 CB THR A 5 19.755 -7.509 1.010 1.00 0.00 C ATOM 82 OG1 THR A 5 20.846 -8.342 0.602 1.00 0.00 O ATOM 83 CG2 THR A 5 19.376 -6.582 -0.133 1.00 0.00 C ATOM 0 H THR A 5 20.546 -8.544 3.164 1.00 0.00 H new ATOM 0 HA THR A 5 20.920 -5.974 2.003 1.00 0.00 H new ATOM 0 HB THR A 5 18.898 -8.133 1.264 1.00 0.00 H new ATOM 0 HG1 THR A 5 20.593 -9.284 0.701 1.00 0.00 H new ATOM 0 HG21 THR A 5 19.104 -7.174 -1.007 1.00 0.00 H new ATOM 0 HG22 THR A 5 18.528 -5.965 0.165 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.223 -5.941 -0.378 1.00 0.00 H new ATOM 91 N PHE A 6 18.679 -4.785 2.153 1.00 0.00 N ATOM 92 CA PHE A 6 17.455 -4.024 2.332 1.00 0.00 C ATOM 93 C PHE A 6 17.044 -3.451 0.978 1.00 0.00 C ATOM 94 O PHE A 6 17.830 -3.515 0.030 1.00 0.00 O ATOM 95 CB PHE A 6 17.661 -2.911 3.366 1.00 0.00 C ATOM 96 CG PHE A 6 18.812 -1.986 3.074 1.00 0.00 C ATOM 97 CD1 PHE A 6 18.664 -0.930 2.192 1.00 0.00 C ATOM 98 CD2 PHE A 6 20.032 -2.154 3.709 1.00 0.00 C ATOM 99 CE1 PHE A 6 19.704 -0.061 1.945 1.00 0.00 C ATOM 100 CE2 PHE A 6 21.082 -1.293 3.461 1.00 0.00 C ATOM 101 CZ PHE A 6 20.917 -0.243 2.579 1.00 0.00 C ATOM 0 H PHE A 6 19.347 -4.343 1.521 1.00 0.00 H new ATOM 0 HA PHE A 6 16.662 -4.671 2.708 1.00 0.00 H new ATOM 0 HB2 PHE A 6 16.747 -2.321 3.432 1.00 0.00 H new ATOM 0 HB3 PHE A 6 17.818 -3.367 4.344 1.00 0.00 H new ATOM 0 HD1 PHE A 6 17.719 -0.785 1.690 1.00 0.00 H new ATOM 0 HD2 PHE A 6 20.163 -2.968 4.406 1.00 0.00 H new ATOM 0 HE1 PHE A 6 19.571 0.761 1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 6 22.031 -1.440 3.956 1.00 0.00 H new ATOM 0 HZ PHE A 6 21.735 0.435 2.386 1.00 0.00 H new HETATM 111 OH ALY A 7 10.208 -1.173 1.273 1.00 0.00 O HETATM 112 CH ALY A 7 9.837 -1.237 0.104 1.00 0.00 C HETATM 113 CH3 ALY A 7 9.187 -0.021 -0.533 1.00 0.00 C HETATM 114 NZ ALY A 7 9.994 -2.330 -0.610 1.00 0.00 N HETATM 115 CE ALY A 7 10.611 -3.544 -0.064 1.00 0.00 C HETATM 116 CD ALY A 7 12.025 -3.287 0.454 1.00 0.00 C HETATM 117 CG ALY A 7 13.006 -3.073 -0.680 1.00 0.00 C HETATM 118 CB ALY A 7 13.940 -1.892 -0.429 1.00 0.00 C HETATM 119 CA ALY A 7 15.433 -2.260 -0.383 1.00 0.00 C HETATM 120 N ALY A 7 15.826 -2.921 0.858 1.00 0.00 N HETATM 121 C ALY A 7 16.272 -0.995 -0.554 1.00 0.00 C HETATM 122 O ALY A 7 15.969 0.038 0.048 1.00 0.00 O HETATM 0 HH33 ALY A 7 8.288 0.244 0.023 1.00 0.00 H new HETATM 0 HH32 ALY A 7 9.885 0.816 -0.515 1.00 0.00 H new HETATM 0 HH31 ALY A 7 8.921 -0.249 -1.565 1.00 0.00 H new HETATM 0 HZ ALY A 7 9.675 -2.334 -1.579 1.00 0.00 H new HETATM 0 HG3 ALY A 7 12.456 -2.907 -1.606 1.00 0.00 H new HETATM 0 HG2 ALY A 7 13.598 -3.977 -0.819 1.00 0.00 H new HETATM 0 HE3 ALY A 7 10.642 -4.313 -0.836 1.00 0.00 H new HETATM 0 HE2 ALY A 7 9.993 -3.931 0.746 1.00 0.00 H new HETATM 0 HD3 ALY A 7 12.349 -4.132 1.061 1.00 0.00 H new HETATM 0 HD2 ALY A 7 12.021 -2.411 1.103 1.00 0.00 H new HETATM 0 HCA ALY A 7 15.607 -2.965 -1.196 1.00 0.00 H new HETATM 0 HB3 ALY A 7 13.665 -1.422 0.515 1.00 0.00 H new HETATM 0 HB2 ALY A 7 13.785 -1.150 -1.212 1.00 0.00 H new HETATM 0 H ALY A 7 15.132 -3.094 1.586 1.00 0.00 H new ATOM 137 N SER A 8 17.349 -1.104 -1.326 1.00 0.00 N ATOM 138 CA SER A 8 18.284 -0.004 -1.529 1.00 0.00 C ATOM 139 C SER A 8 17.593 1.251 -2.050 1.00 0.00 C ATOM 140 O SER A 8 16.698 1.180 -2.894 1.00 0.00 O ATOM 141 CB SER A 8 19.383 -0.434 -2.495 1.00 0.00 C ATOM 142 OG SER A 8 20.095 -1.548 -1.982 1.00 0.00 O ATOM 0 H SER A 8 17.597 -1.957 -1.828 1.00 0.00 H new ATOM 0 HA SER A 8 18.718 0.243 -0.560 1.00 0.00 H new ATOM 0 HB2 SER A 8 18.946 -0.689 -3.460 1.00 0.00 H new ATOM 0 HB3 SER A 8 20.069 0.395 -2.665 1.00 0.00 H new ATOM 0 HG SER A 8 20.001 -2.307 -2.595 1.00 0.00 H new ATOM 148 N ILE A 9 18.025 2.396 -1.539 1.00 0.00 N ATOM 149 CA ILE A 9 17.445 3.674 -1.904 1.00 0.00 C ATOM 150 C ILE A 9 18.558 4.667 -2.223 1.00 0.00 C ATOM 151 O ILE A 9 19.033 5.391 -1.350 1.00 0.00 O ATOM 152 CB ILE A 9 16.559 4.207 -0.753 1.00 0.00 C ATOM 153 CG1 ILE A 9 15.428 3.228 -0.455 1.00 0.00 C ATOM 154 CG2 ILE A 9 15.988 5.582 -1.072 1.00 0.00 C ATOM 155 CD1 ILE A 9 14.283 3.320 -1.431 1.00 0.00 C ATOM 0 H ILE A 9 18.785 2.461 -0.862 1.00 0.00 H new ATOM 0 HA ILE A 9 16.819 3.546 -2.787 1.00 0.00 H new ATOM 0 HB ILE A 9 17.192 4.304 0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 9 15.824 2.213 -0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 9 15.053 3.413 0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.372 5.922 -0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.804 6.287 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 9 15.379 5.523 -1.974 1.00 0.00 H new ATOM 0 HD11 ILE A 9 13.514 2.596 -1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 9 13.861 4.325 -1.403 1.00 0.00 H new ATOM 0 HD13 ILE A 9 14.644 3.106 -2.437 1.00 0.00 H new ATOM 167 N MET A 10 18.999 4.682 -3.473 1.00 0.00 N ATOM 168 CA MET A 10 20.073 5.580 -3.874 1.00 0.00 C ATOM 169 C MET A 10 19.542 6.997 -4.010 1.00 0.00 C ATOM 170 O MET A 10 20.215 7.964 -3.658 1.00 0.00 O ATOM 171 CB MET A 10 20.716 5.122 -5.184 1.00 0.00 C ATOM 172 CG MET A 10 21.344 3.739 -5.102 1.00 0.00 C ATOM 173 SD MET A 10 22.269 3.303 -6.587 1.00 0.00 S ATOM 174 CE MET A 10 22.791 1.638 -6.180 1.00 0.00 C ATOM 0 H MET A 10 18.635 4.090 -4.219 1.00 0.00 H new ATOM 0 HA MET A 10 20.841 5.561 -3.101 1.00 0.00 H new ATOM 0 HB2 MET A 10 19.961 5.123 -5.970 1.00 0.00 H new ATOM 0 HB3 MET A 10 21.480 5.842 -5.475 1.00 0.00 H new ATOM 0 HG2 MET A 10 22.009 3.698 -4.240 1.00 0.00 H new ATOM 0 HG3 MET A 10 20.561 2.999 -4.936 1.00 0.00 H new ATOM 0 HE1 MET A 10 23.377 1.229 -7.003 1.00 0.00 H new ATOM 0 HE2 MET A 10 23.400 1.658 -5.276 1.00 0.00 H new ATOM 0 HE3 MET A 10 21.914 1.013 -6.012 1.00 0.00 H new ATOM 184 N LYS A 11 18.322 7.104 -4.515 1.00 0.00 N ATOM 185 CA LYS A 11 17.641 8.383 -4.633 1.00 0.00 C ATOM 186 C LYS A 11 16.190 8.148 -5.021 1.00 0.00 C ATOM 187 O LYS A 11 15.274 8.450 -4.257 1.00 0.00 O ATOM 188 CB LYS A 11 18.328 9.283 -5.663 1.00 0.00 C ATOM 189 CG LYS A 11 17.724 10.674 -5.741 1.00 0.00 C ATOM 190 CD LYS A 11 18.510 11.572 -6.677 1.00 0.00 C ATOM 191 CE LYS A 11 17.952 12.984 -6.686 1.00 0.00 C ATOM 192 NZ LYS A 11 17.939 13.586 -5.325 1.00 0.00 N ATOM 0 H LYS A 11 17.779 6.310 -4.853 1.00 0.00 H new ATOM 0 HA LYS A 11 17.683 8.891 -3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 11 19.386 9.367 -5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 11 18.268 8.812 -6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 11 16.692 10.604 -6.084 1.00 0.00 H new ATOM 0 HG3 LYS A 11 17.700 11.117 -4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 11 19.556 11.594 -6.370 1.00 0.00 H new ATOM 0 HD3 LYS A 11 18.483 11.162 -7.686 1.00 0.00 H new ATOM 0 HE2 LYS A 11 18.550 13.606 -7.352 1.00 0.00 H new ATOM 0 HE3 LYS A 11 16.938 12.971 -7.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 17.814 14.616 -5.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 17.154 13.182 -4.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.839 13.381 -4.846 1.00 0.00 H new ATOM 206 N LYS A 12 15.998 7.609 -6.214 1.00 0.00 N ATOM 207 CA LYS A 12 14.682 7.196 -6.672 1.00 0.00 C ATOM 208 C LYS A 12 14.704 5.702 -6.979 1.00 0.00 C ATOM 209 O LYS A 12 13.671 5.030 -6.979 1.00 0.00 O ATOM 210 CB LYS A 12 14.273 8.004 -7.908 1.00 0.00 C ATOM 211 CG LYS A 12 12.833 7.779 -8.344 1.00 0.00 C ATOM 212 CD LYS A 12 12.449 8.688 -9.502 1.00 0.00 C ATOM 213 CE LYS A 12 12.492 10.158 -9.103 1.00 0.00 C ATOM 214 NZ LYS A 12 12.140 11.053 -10.235 1.00 0.00 N ATOM 0 H LYS A 12 16.746 7.446 -6.889 1.00 0.00 H new ATOM 0 HA LYS A 12 13.946 7.385 -5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.418 9.064 -7.701 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.936 7.747 -8.734 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.700 6.738 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.165 7.960 -7.502 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.127 8.518 -10.338 1.00 0.00 H new ATOM 0 HD3 LYS A 12 11.447 8.434 -9.847 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.802 10.330 -8.277 1.00 0.00 H new ATOM 0 HE3 LYS A 12 13.490 10.406 -8.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.182 12.043 -9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.814 10.909 -11.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 11.178 10.834 -10.564 1.00 0.00 H new ATOM 228 N SER A 13 15.899 5.193 -7.246 1.00 0.00 N ATOM 229 CA SER A 13 16.122 3.773 -7.441 1.00 0.00 C ATOM 230 C SER A 13 17.570 3.430 -7.085 1.00 0.00 C ATOM 231 O SER A 13 18.392 3.261 -8.010 1.00 0.00 O ATOM 232 CB SER A 13 15.819 3.378 -8.892 1.00 0.00 C ATOM 233 OG SER A 13 14.471 3.670 -9.228 1.00 0.00 O ATOM 234 OXT SER A 13 17.883 3.368 -5.875 1.00 0.00 O ATOM 0 H SER A 13 16.743 5.759 -7.333 1.00 0.00 H new ATOM 0 HA SER A 13 15.452 3.213 -6.789 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.489 3.912 -9.566 1.00 0.00 H new ATOM 0 HB3 SER A 13 16.010 2.314 -9.030 1.00 0.00 H new ATOM 0 HG SER A 13 14.010 4.036 -8.444 1.00 0.00 H new TER 240 SER A 13 ATOM 241 N LYS B 333 -12.980 -18.282 -5.331 1.00 0.00 N ATOM 242 CA LYS B 333 -12.697 -18.248 -3.879 1.00 0.00 C ATOM 243 C LYS B 333 -13.955 -17.892 -3.101 1.00 0.00 C ATOM 244 O LYS B 333 -14.038 -16.835 -2.471 1.00 0.00 O ATOM 245 CB LYS B 333 -11.585 -17.238 -3.578 1.00 0.00 C ATOM 246 CG LYS B 333 -10.223 -17.647 -4.118 1.00 0.00 C ATOM 247 CD LYS B 333 -9.675 -18.865 -3.391 1.00 0.00 C ATOM 248 CE LYS B 333 -8.341 -19.313 -3.969 1.00 0.00 C ATOM 249 NZ LYS B 333 -8.472 -19.805 -5.367 1.00 0.00 N ATOM 0 HA LYS B 333 -12.364 -19.238 -3.568 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -11.859 -16.272 -4.003 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -11.512 -17.102 -2.499 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -10.304 -17.864 -5.183 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -9.525 -16.816 -4.014 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -9.554 -18.633 -2.333 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -10.393 -19.682 -3.458 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -7.638 -18.481 -3.943 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -7.923 -20.103 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -7.587 -20.269 -5.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -9.255 -20.487 -5.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -8.665 -19.003 -6.001 1.00 0.00 H new ATOM 265 N ASP B 334 -14.939 -18.776 -3.155 1.00 0.00 N ATOM 266 CA ASP B 334 -16.184 -18.572 -2.431 1.00 0.00 C ATOM 267 C ASP B 334 -16.047 -19.051 -0.999 1.00 0.00 C ATOM 268 O ASP B 334 -15.416 -20.074 -0.735 1.00 0.00 O ATOM 269 CB ASP B 334 -17.341 -19.300 -3.118 1.00 0.00 C ATOM 270 CG ASP B 334 -17.929 -18.500 -4.258 1.00 0.00 C ATOM 271 OD1 ASP B 334 -18.763 -17.613 -3.987 1.00 0.00 O ATOM 272 OD2 ASP B 334 -17.563 -18.747 -5.426 1.00 0.00 O ATOM 0 H ASP B 334 -14.900 -19.642 -3.693 1.00 0.00 H new ATOM 0 HA ASP B 334 -16.402 -17.504 -2.428 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -16.990 -20.261 -3.495 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -18.120 -19.511 -2.386 1.00 0.00 H new ATOM 277 N VAL B 335 -16.621 -18.304 -0.072 1.00 0.00 N ATOM 278 CA VAL B 335 -16.556 -18.663 1.333 1.00 0.00 C ATOM 279 C VAL B 335 -17.955 -18.846 1.913 1.00 0.00 C ATOM 280 O VAL B 335 -18.865 -18.064 1.626 1.00 0.00 O ATOM 281 CB VAL B 335 -15.782 -17.609 2.162 1.00 0.00 C ATOM 282 CG1 VAL B 335 -14.333 -17.535 1.709 1.00 0.00 C ATOM 283 CG2 VAL B 335 -16.438 -16.240 2.067 1.00 0.00 C ATOM 0 H VAL B 335 -17.137 -17.446 -0.267 1.00 0.00 H new ATOM 0 HA VAL B 335 -16.016 -19.608 1.394 1.00 0.00 H new ATOM 0 HB VAL B 335 -15.808 -17.921 3.206 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -13.804 -16.789 2.302 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -13.860 -18.508 1.843 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -14.295 -17.255 0.656 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -15.871 -15.523 2.660 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -16.456 -15.917 1.026 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -17.458 -16.298 2.447 1.00 0.00 H new ATOM 293 N PRO B 336 -18.153 -19.912 2.706 1.00 0.00 N ATOM 294 CA PRO B 336 -19.410 -20.147 3.417 1.00 0.00 C ATOM 295 C PRO B 336 -19.668 -19.065 4.457 1.00 0.00 C ATOM 296 O PRO B 336 -18.971 -18.999 5.476 1.00 0.00 O ATOM 297 CB PRO B 336 -19.200 -21.501 4.107 1.00 0.00 C ATOM 298 CG PRO B 336 -18.030 -22.120 3.424 1.00 0.00 C ATOM 299 CD PRO B 336 -17.175 -20.981 2.955 1.00 0.00 C ATOM 0 HA PRO B 336 -20.268 -20.135 2.745 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -19.009 -21.373 5.173 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -20.086 -22.130 4.015 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -17.478 -22.767 4.105 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -18.350 -22.739 2.586 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -16.442 -20.690 3.708 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -16.620 -21.238 2.053 1.00 0.00 H new ATOM 307 N ASP B 337 -20.657 -18.216 4.186 1.00 0.00 N ATOM 308 CA ASP B 337 -20.989 -17.095 5.062 1.00 0.00 C ATOM 309 C ASP B 337 -19.743 -16.240 5.320 1.00 0.00 C ATOM 310 O ASP B 337 -19.209 -15.642 4.383 1.00 0.00 O ATOM 311 CB ASP B 337 -21.615 -17.594 6.375 1.00 0.00 C ATOM 312 CG ASP B 337 -22.060 -16.464 7.288 1.00 0.00 C ATOM 313 OD1 ASP B 337 -23.023 -15.747 6.943 1.00 0.00 O ATOM 314 OD2 ASP B 337 -21.437 -16.281 8.351 1.00 0.00 O ATOM 0 H ASP B 337 -21.248 -18.285 3.357 1.00 0.00 H new ATOM 0 HA ASP B 337 -21.731 -16.469 4.567 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -22.472 -18.227 6.145 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -20.892 -18.216 6.902 1.00 0.00 H new ATOM 319 N SER B 338 -19.265 -16.223 6.567 1.00 0.00 N ATOM 320 CA SER B 338 -18.087 -15.450 6.963 1.00 0.00 C ATOM 321 C SER B 338 -18.312 -13.948 6.757 1.00 0.00 C ATOM 322 O SER B 338 -18.595 -13.216 7.705 1.00 0.00 O ATOM 323 CB SER B 338 -16.853 -15.916 6.193 1.00 0.00 C ATOM 324 OG SER B 338 -16.698 -17.325 6.279 1.00 0.00 O ATOM 0 H SER B 338 -19.687 -16.748 7.333 1.00 0.00 H new ATOM 0 HA SER B 338 -17.919 -15.622 8.026 1.00 0.00 H new ATOM 0 HB2 SER B 338 -16.940 -15.620 5.148 1.00 0.00 H new ATOM 0 HB3 SER B 338 -15.965 -15.425 6.591 1.00 0.00 H new ATOM 0 HG SER B 338 -17.456 -17.765 5.840 1.00 0.00 H new ATOM 330 N GLN B 339 -18.208 -13.511 5.513 1.00 0.00 N ATOM 331 CA GLN B 339 -18.411 -12.124 5.148 1.00 0.00 C ATOM 332 C GLN B 339 -18.881 -12.069 3.701 1.00 0.00 C ATOM 333 O GLN B 339 -18.101 -11.791 2.793 1.00 0.00 O ATOM 334 CB GLN B 339 -17.108 -11.332 5.327 1.00 0.00 C ATOM 335 CG GLN B 339 -17.259 -9.829 5.147 1.00 0.00 C ATOM 336 CD GLN B 339 -18.252 -9.222 6.118 1.00 0.00 C ATOM 337 OE1 GLN B 339 -19.436 -9.101 5.816 1.00 0.00 O ATOM 338 NE2 GLN B 339 -17.780 -8.851 7.296 1.00 0.00 N ATOM 0 H GLN B 339 -17.979 -14.115 4.724 1.00 0.00 H new ATOM 0 HA GLN B 339 -19.165 -11.674 5.793 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -16.711 -11.529 6.323 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -16.372 -11.700 4.612 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -16.288 -9.352 5.280 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -17.580 -9.620 4.127 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -16.789 -8.968 7.508 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -18.407 -8.448 7.992 1.00 0.00 H new ATOM 347 N GLN B 340 -20.157 -12.376 3.489 1.00 0.00 N ATOM 348 CA GLN B 340 -20.714 -12.460 2.143 1.00 0.00 C ATOM 349 C GLN B 340 -20.580 -11.136 1.402 1.00 0.00 C ATOM 350 O GLN B 340 -20.166 -11.105 0.244 1.00 0.00 O ATOM 351 CB GLN B 340 -22.178 -12.892 2.187 1.00 0.00 C ATOM 352 CG GLN B 340 -22.374 -14.341 2.598 1.00 0.00 C ATOM 353 CD GLN B 340 -21.723 -15.315 1.637 1.00 0.00 C ATOM 354 OE1 GLN B 340 -22.333 -15.737 0.658 1.00 0.00 O ATOM 355 NE2 GLN B 340 -20.486 -15.691 1.917 1.00 0.00 N ATOM 0 H GLN B 340 -20.826 -12.571 4.234 1.00 0.00 H new ATOM 0 HA GLN B 340 -20.142 -13.213 1.600 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -22.717 -12.250 2.884 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -22.623 -12.739 1.204 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -21.961 -14.490 3.596 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -23.441 -14.556 2.659 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -20.013 -15.317 2.740 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -20.005 -16.354 1.310 1.00 0.00 H new ATOM 364 N HIS B 341 -20.938 -10.047 2.064 1.00 0.00 N ATOM 365 CA HIS B 341 -20.778 -8.726 1.475 1.00 0.00 C ATOM 366 C HIS B 341 -20.203 -7.769 2.489 1.00 0.00 C ATOM 367 O HIS B 341 -20.643 -7.705 3.634 1.00 0.00 O ATOM 368 CB HIS B 341 -22.094 -8.156 0.941 1.00 0.00 C ATOM 369 CG HIS B 341 -22.880 -9.105 0.085 1.00 0.00 C ATOM 370 ND1 HIS B 341 -23.951 -9.833 0.554 1.00 0.00 N ATOM 371 CD2 HIS B 341 -22.741 -9.445 -1.219 1.00 0.00 C ATOM 372 CE1 HIS B 341 -24.433 -10.582 -0.421 1.00 0.00 C ATOM 373 NE2 HIS B 341 -23.718 -10.363 -1.508 1.00 0.00 N ATOM 0 H HIS B 341 -21.338 -10.050 3.002 1.00 0.00 H new ATOM 0 HA HIS B 341 -20.097 -8.841 0.632 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -22.712 -7.850 1.785 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -21.878 -7.258 0.362 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -21.998 -9.064 -1.904 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -25.271 -11.259 -0.342 1.00 0.00 H new ATOM 0 HE2 HIS B 341 -23.868 -10.804 -2.415 1.00 0.00 H new ATOM 382 N PRO B 342 -19.226 -6.998 2.045 1.00 0.00 N ATOM 383 CA PRO B 342 -18.549 -5.992 2.844 1.00 0.00 C ATOM 384 C PRO B 342 -19.256 -4.647 2.752 1.00 0.00 C ATOM 385 O PRO B 342 -18.641 -3.587 2.863 1.00 0.00 O ATOM 386 CB PRO B 342 -17.206 -5.921 2.145 1.00 0.00 C ATOM 387 CG PRO B 342 -17.513 -6.135 0.711 1.00 0.00 C ATOM 388 CD PRO B 342 -18.705 -7.032 0.673 1.00 0.00 C ATOM 0 HA PRO B 342 -18.505 -6.228 3.907 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -16.726 -4.956 2.307 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -16.524 -6.683 2.521 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -17.721 -5.189 0.211 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -16.667 -6.589 0.195 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -19.447 -6.678 -0.043 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -18.432 -8.045 0.376 1.00 0.00 H new ATOM 396 N ALA B 343 -20.552 -4.713 2.549 1.00 0.00 N ATOM 397 CA ALA B 343 -21.339 -3.563 2.168 1.00 0.00 C ATOM 398 C ALA B 343 -22.764 -3.740 2.596 1.00 0.00 C ATOM 399 O ALA B 343 -23.192 -4.835 2.962 1.00 0.00 O ATOM 400 CB ALA B 343 -21.273 -3.389 0.662 1.00 0.00 C ATOM 0 H ALA B 343 -21.093 -5.572 2.644 1.00 0.00 H new ATOM 0 HA ALA B 343 -20.937 -2.677 2.659 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -21.866 -2.522 0.370 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -20.237 -3.240 0.358 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -21.669 -4.280 0.175 1.00 0.00 H new ATOM 406 N PRO B 344 -23.496 -2.642 2.547 1.00 0.00 N ATOM 407 CA PRO B 344 -24.927 -2.606 2.816 1.00 0.00 C ATOM 408 C PRO B 344 -25.685 -3.625 1.968 1.00 0.00 C ATOM 409 O PRO B 344 -26.702 -4.176 2.392 1.00 0.00 O ATOM 410 CB PRO B 344 -25.302 -1.171 2.457 1.00 0.00 C ATOM 411 CG PRO B 344 -24.142 -0.612 1.712 1.00 0.00 C ATOM 412 CD PRO B 344 -22.962 -1.316 2.236 1.00 0.00 C ATOM 0 HA PRO B 344 -25.180 -2.868 3.843 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -26.205 -1.146 1.847 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -25.507 -0.586 3.354 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -24.250 -0.772 0.639 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -24.058 0.464 1.867 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -22.159 -1.364 1.501 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -22.556 -0.825 3.120 1.00 0.00 H new ATOM 420 N GLU B 345 -25.157 -3.878 0.777 1.00 0.00 N ATOM 421 CA GLU B 345 -25.648 -4.939 -0.089 1.00 0.00 C ATOM 422 C GLU B 345 -24.663 -5.206 -1.221 1.00 0.00 C ATOM 423 O GLU B 345 -24.523 -6.337 -1.681 1.00 0.00 O ATOM 424 CB GLU B 345 -27.019 -4.615 -0.644 1.00 0.00 C ATOM 425 CG GLU B 345 -27.089 -3.336 -1.454 1.00 0.00 C ATOM 426 CD GLU B 345 -28.468 -3.092 -2.020 1.00 0.00 C ATOM 427 OE1 GLU B 345 -29.391 -2.796 -1.236 1.00 0.00 O ATOM 428 OE2 GLU B 345 -28.641 -3.216 -3.249 1.00 0.00 O ATOM 0 H GLU B 345 -24.376 -3.352 0.385 1.00 0.00 H new ATOM 0 HA GLU B 345 -25.740 -5.842 0.515 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -27.347 -5.444 -1.271 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -27.724 -4.543 0.185 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -26.803 -2.494 -0.825 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -26.367 -3.385 -2.269 1.00 0.00 H new ATOM 435 N LYS B 346 -23.965 -4.158 -1.651 1.00 0.00 N ATOM 436 CA LYS B 346 -23.015 -4.268 -2.750 1.00 0.00 C ATOM 437 C LYS B 346 -21.753 -3.507 -2.462 1.00 0.00 C ATOM 438 O LYS B 346 -20.723 -4.104 -2.156 1.00 0.00 O ATOM 439 CB LYS B 346 -23.629 -3.734 -4.027 1.00 0.00 C ATOM 440 CG LYS B 346 -22.976 -4.289 -5.279 1.00 0.00 C ATOM 441 CD LYS B 346 -21.639 -3.645 -5.556 1.00 0.00 C ATOM 442 CE LYS B 346 -20.974 -4.216 -6.798 1.00 0.00 C ATOM 443 NZ LYS B 346 -20.608 -5.646 -6.630 1.00 0.00 N ATOM 0 H LYS B 346 -24.041 -3.222 -1.253 1.00 0.00 H new ATOM 0 HA LYS B 346 -22.770 -5.324 -2.866 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -24.692 -3.976 -4.041 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -23.550 -2.647 -4.034 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -22.844 -5.366 -5.171 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -23.637 -4.133 -6.132 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -21.774 -2.570 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -20.984 -3.788 -4.697 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -21.647 -4.112 -7.649 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -20.079 -3.638 -7.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -20.011 -5.947 -7.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -20.085 -5.768 -5.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -21.472 -6.225 -6.606 1.00 0.00 H new ATOM 457 N SER B 347 -21.819 -2.194 -2.566 1.00 0.00 N ATOM 458 CA SER B 347 -20.629 -1.408 -2.413 1.00 0.00 C ATOM 459 C SER B 347 -20.933 0.078 -2.244 1.00 0.00 C ATOM 460 O SER B 347 -20.107 0.929 -2.578 1.00 0.00 O ATOM 461 CB SER B 347 -19.713 -1.660 -3.596 1.00 0.00 C ATOM 462 OG SER B 347 -20.156 -0.978 -4.760 1.00 0.00 O ATOM 0 H SER B 347 -22.671 -1.665 -2.752 1.00 0.00 H new ATOM 0 HA SER B 347 -20.126 -1.715 -1.496 1.00 0.00 H new ATOM 0 HB2 SER B 347 -18.702 -1.337 -3.348 1.00 0.00 H new ATOM 0 HB3 SER B 347 -19.665 -2.730 -3.798 1.00 0.00 H new ATOM 0 HG SER B 347 -19.758 -1.393 -5.554 1.00 0.00 H new ATOM 468 N SER B 348 -22.107 0.386 -1.687 1.00 0.00 N ATOM 469 CA SER B 348 -22.459 1.768 -1.358 1.00 0.00 C ATOM 470 C SER B 348 -21.568 2.278 -0.228 1.00 0.00 C ATOM 471 O SER B 348 -21.631 3.435 0.172 1.00 0.00 O ATOM 472 CB SER B 348 -23.933 1.862 -0.963 1.00 0.00 C ATOM 473 OG SER B 348 -24.758 1.316 -1.978 1.00 0.00 O ATOM 0 H SER B 348 -22.826 -0.300 -1.456 1.00 0.00 H new ATOM 0 HA SER B 348 -22.300 2.392 -2.238 1.00 0.00 H new ATOM 0 HB2 SER B 348 -24.099 1.329 -0.027 1.00 0.00 H new ATOM 0 HB3 SER B 348 -24.203 2.904 -0.789 1.00 0.00 H new ATOM 0 HG SER B 348 -25.697 1.383 -1.707 1.00 0.00 H new ATOM 479 N LYS B 349 -20.765 1.375 0.302 1.00 0.00 N ATOM 480 CA LYS B 349 -19.681 1.732 1.186 1.00 0.00 C ATOM 481 C LYS B 349 -18.369 1.459 0.495 1.00 0.00 C ATOM 482 O LYS B 349 -17.598 2.367 0.292 1.00 0.00 O ATOM 483 CB LYS B 349 -19.779 0.965 2.493 1.00 0.00 C ATOM 484 CG LYS B 349 -19.906 1.879 3.666 1.00 0.00 C ATOM 485 CD LYS B 349 -18.601 2.517 4.030 1.00 0.00 C ATOM 486 CE LYS B 349 -17.837 1.652 5.017 1.00 0.00 C ATOM 487 NZ LYS B 349 -17.157 0.492 4.392 1.00 0.00 N ATOM 0 H LYS B 349 -20.849 0.373 0.129 1.00 0.00 H new ATOM 0 HA LYS B 349 -19.743 2.794 1.425 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -20.640 0.297 2.458 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -18.895 0.339 2.614 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -20.638 2.655 3.442 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -20.286 1.320 4.521 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -18.002 2.669 3.132 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -18.780 3.501 4.464 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -17.094 2.266 5.526 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -18.527 1.290 5.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -17.655 -0.383 4.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -17.165 0.601 3.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -16.174 0.444 4.728 1.00 0.00 H new ATOM 501 N VAL B 350 -18.159 0.217 0.090 1.00 0.00 N ATOM 502 CA VAL B 350 -16.889 -0.221 -0.493 1.00 0.00 C ATOM 503 C VAL B 350 -16.424 0.619 -1.641 1.00 0.00 C ATOM 504 O VAL B 350 -15.455 1.318 -1.527 1.00 0.00 O ATOM 505 CB VAL B 350 -16.986 -1.630 -1.039 1.00 0.00 C ATOM 506 CG1 VAL B 350 -15.656 -2.055 -1.647 1.00 0.00 C ATOM 507 CG2 VAL B 350 -17.448 -2.535 0.065 1.00 0.00 C ATOM 0 H VAL B 350 -18.861 -0.521 0.154 1.00 0.00 H new ATOM 0 HA VAL B 350 -16.185 -0.141 0.335 1.00 0.00 H new ATOM 0 HB VAL B 350 -17.716 -1.686 -1.847 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -15.741 -3.070 -2.035 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -15.394 -1.377 -2.459 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -14.880 -2.023 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -17.524 -3.556 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -16.732 -2.502 0.886 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -18.424 -2.205 0.421 1.00 0.00 H new ATOM 517 N SER B 351 -17.088 0.489 -2.763 1.00 0.00 N ATOM 518 CA SER B 351 -16.630 1.099 -3.991 1.00 0.00 C ATOM 519 C SER B 351 -16.493 2.609 -3.816 1.00 0.00 C ATOM 520 O SER B 351 -15.659 3.251 -4.450 1.00 0.00 O ATOM 521 CB SER B 351 -17.593 0.743 -5.113 1.00 0.00 C ATOM 522 OG SER B 351 -18.708 1.621 -5.147 1.00 0.00 O ATOM 0 H SER B 351 -17.956 -0.039 -2.853 1.00 0.00 H new ATOM 0 HA SER B 351 -15.643 0.717 -4.251 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.069 0.783 -6.068 1.00 0.00 H new ATOM 0 HB3 SER B 351 -17.941 -0.282 -4.983 1.00 0.00 H new ATOM 0 HG SER B 351 -19.246 1.498 -4.337 1.00 0.00 H new ATOM 528 N GLU B 352 -17.301 3.150 -2.918 1.00 0.00 N ATOM 529 CA GLU B 352 -17.241 4.554 -2.551 1.00 0.00 C ATOM 530 C GLU B 352 -16.033 4.795 -1.641 1.00 0.00 C ATOM 531 O GLU B 352 -15.383 5.834 -1.704 1.00 0.00 O ATOM 532 CB GLU B 352 -18.552 4.930 -1.859 1.00 0.00 C ATOM 533 CG GLU B 352 -19.759 4.276 -2.522 1.00 0.00 C ATOM 534 CD GLU B 352 -21.028 5.097 -2.410 1.00 0.00 C ATOM 535 OE1 GLU B 352 -21.041 6.085 -1.648 1.00 0.00 O ATOM 536 OE2 GLU B 352 -22.012 4.764 -3.107 1.00 0.00 O ATOM 0 H GLU B 352 -18.020 2.624 -2.421 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.119 5.181 -3.434 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.508 4.630 -0.812 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.672 6.013 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -19.537 4.106 -3.576 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -19.927 3.298 -2.070 1.00 0.00 H new ATOM 543 N GLN B 353 -15.755 3.803 -0.802 1.00 0.00 N ATOM 544 CA GLN B 353 -14.543 3.739 0.002 1.00 0.00 C ATOM 545 C GLN B 353 -13.323 3.679 -0.876 1.00 0.00 C ATOM 546 O GLN B 353 -12.379 4.371 -0.639 1.00 0.00 O ATOM 547 CB GLN B 353 -14.539 2.502 0.867 1.00 0.00 C ATOM 548 CG GLN B 353 -15.428 2.605 2.063 1.00 0.00 C ATOM 549 CD GLN B 353 -14.765 3.149 3.302 1.00 0.00 C ATOM 550 OE1 GLN B 353 -13.583 2.978 3.524 1.00 0.00 O ATOM 551 NE2 GLN B 353 -15.540 3.801 4.123 1.00 0.00 N ATOM 0 H GLN B 353 -16.378 3.008 -0.660 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.522 4.636 0.621 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.850 1.648 0.266 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.520 2.304 1.198 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.276 3.242 1.813 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -15.827 1.616 2.287 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -16.528 3.924 3.902 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.158 4.188 4.986 1.00 0.00 H new ATOM 560 N LEU B 354 -13.363 2.812 -1.869 1.00 0.00 N ATOM 561 CA LEU B 354 -12.254 2.579 -2.785 1.00 0.00 C ATOM 562 C LEU B 354 -11.986 3.806 -3.589 1.00 0.00 C ATOM 563 O LEU B 354 -10.860 4.232 -3.756 1.00 0.00 O ATOM 564 CB LEU B 354 -12.640 1.496 -3.759 1.00 0.00 C ATOM 565 CG LEU B 354 -13.396 0.354 -3.176 1.00 0.00 C ATOM 566 CD1 LEU B 354 -13.679 -0.684 -4.217 1.00 0.00 C ATOM 567 CD2 LEU B 354 -12.599 -0.236 -2.068 1.00 0.00 C ATOM 0 H LEU B 354 -14.181 2.237 -2.069 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.376 2.302 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.241 1.941 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.734 1.110 -4.225 1.00 0.00 H new ATOM 0 HG LEU B 354 -14.351 0.715 -2.794 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -14.232 -1.509 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.272 -0.243 -5.018 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -12.739 -1.057 -4.624 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -13.144 -1.074 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -11.642 -0.587 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -12.425 0.520 -1.302 1.00 0.00 H new ATOM 579 N LYS B 355 -13.044 4.312 -4.146 1.00 0.00 N ATOM 580 CA LYS B 355 -13.010 5.577 -4.840 1.00 0.00 C ATOM 581 C LYS B 355 -12.445 6.659 -3.922 1.00 0.00 C ATOM 582 O LYS B 355 -11.771 7.599 -4.356 1.00 0.00 O ATOM 583 CB LYS B 355 -14.426 5.925 -5.320 1.00 0.00 C ATOM 584 CG LYS B 355 -14.562 7.278 -5.999 1.00 0.00 C ATOM 585 CD LYS B 355 -13.477 7.481 -7.042 1.00 0.00 C ATOM 586 CE LYS B 355 -13.372 6.280 -7.965 1.00 0.00 C ATOM 587 NZ LYS B 355 -14.564 6.134 -8.844 1.00 0.00 N ATOM 0 H LYS B 355 -13.960 3.864 -4.136 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.358 5.511 -5.711 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -14.758 5.153 -6.014 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -15.100 5.896 -4.464 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.542 7.354 -6.470 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.505 8.070 -5.252 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -13.694 8.375 -7.627 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -12.520 7.648 -6.548 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -12.479 6.376 -8.582 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -13.251 5.376 -7.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -14.445 5.301 -9.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -15.415 6.015 -8.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -14.666 6.984 -9.434 1.00 0.00 H new ATOM 601 N CYS B 356 -12.707 6.483 -2.650 1.00 0.00 N ATOM 602 CA CYS B 356 -12.140 7.328 -1.615 1.00 0.00 C ATOM 603 C CYS B 356 -10.670 6.986 -1.482 1.00 0.00 C ATOM 604 O CYS B 356 -9.800 7.851 -1.569 1.00 0.00 O ATOM 605 CB CYS B 356 -12.855 7.097 -0.273 1.00 0.00 C ATOM 606 SG CYS B 356 -13.133 8.601 0.690 1.00 0.00 S ATOM 0 H CYS B 356 -13.321 5.749 -2.297 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.266 8.376 -1.886 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -13.816 6.619 -0.464 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.266 6.401 0.324 1.00 0.00 H new ATOM 0 HG CYS B 356 -14.403 8.880 0.702 1.00 0.00 H new ATOM 612 N CYS B 357 -10.430 5.690 -1.356 1.00 0.00 N ATOM 613 CA CYS B 357 -9.139 5.115 -1.179 1.00 0.00 C ATOM 614 C CYS B 357 -8.197 5.586 -2.255 1.00 0.00 C ATOM 615 O CYS B 357 -7.133 6.085 -1.974 1.00 0.00 O ATOM 616 CB CYS B 357 -9.294 3.616 -1.261 1.00 0.00 C ATOM 617 SG CYS B 357 -10.248 2.895 0.072 1.00 0.00 S ATOM 0 H CYS B 357 -11.175 4.993 -1.378 1.00 0.00 H new ATOM 0 HA CYS B 357 -8.725 5.413 -0.216 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -9.769 3.364 -2.209 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.304 3.161 -1.270 1.00 0.00 H new ATOM 0 HG CYS B 357 -11.359 3.555 0.217 1.00 0.00 H new ATOM 623 N SER B 358 -8.586 5.383 -3.494 1.00 0.00 N ATOM 624 CA SER B 358 -7.782 5.835 -4.623 1.00 0.00 C ATOM 625 C SER B 358 -7.469 7.307 -4.518 1.00 0.00 C ATOM 626 O SER B 358 -6.339 7.677 -4.670 1.00 0.00 O ATOM 627 CB SER B 358 -8.465 5.532 -5.959 1.00 0.00 C ATOM 628 OG SER B 358 -9.773 6.075 -6.003 1.00 0.00 O ATOM 0 H SER B 358 -9.452 4.909 -3.752 1.00 0.00 H new ATOM 0 HA SER B 358 -6.844 5.280 -4.589 1.00 0.00 H new ATOM 0 HB2 SER B 358 -7.871 5.943 -6.775 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.511 4.453 -6.110 1.00 0.00 H new ATOM 0 HG SER B 358 -10.329 5.646 -5.319 1.00 0.00 H new ATOM 634 N GLY B 359 -8.443 8.149 -4.209 1.00 0.00 N ATOM 635 CA GLY B 359 -8.150 9.575 -4.106 1.00 0.00 C ATOM 636 C GLY B 359 -7.235 9.853 -2.933 1.00 0.00 C ATOM 637 O GLY B 359 -6.609 10.902 -2.828 1.00 0.00 O ATOM 0 H GLY B 359 -9.412 7.886 -4.030 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.683 9.922 -5.028 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -9.078 10.134 -3.989 1.00 0.00 H new ATOM 641 N ILE B 360 -7.131 8.841 -2.109 1.00 0.00 N ATOM 642 CA ILE B 360 -6.402 8.861 -0.865 1.00 0.00 C ATOM 643 C ILE B 360 -4.999 8.287 -1.054 1.00 0.00 C ATOM 644 O ILE B 360 -4.023 8.774 -0.488 1.00 0.00 O ATOM 645 CB ILE B 360 -7.215 8.056 0.141 1.00 0.00 C ATOM 646 CG1 ILE B 360 -8.282 8.931 0.769 1.00 0.00 C ATOM 647 CG2 ILE B 360 -6.357 7.388 1.179 1.00 0.00 C ATOM 648 CD1 ILE B 360 -9.071 8.179 1.790 1.00 0.00 C ATOM 0 H ILE B 360 -7.572 7.940 -2.295 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.268 9.880 -0.503 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.705 7.248 -0.402 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -7.815 9.799 1.234 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -8.950 9.306 -0.006 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.989 6.829 1.869 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.660 6.706 0.691 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.798 8.144 1.731 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.827 8.835 2.221 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -9.557 7.326 1.318 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.405 7.827 2.578 1.00 0.00 H new ATOM 660 N LEU B 361 -4.919 7.256 -1.871 1.00 0.00 N ATOM 661 CA LEU B 361 -3.669 6.654 -2.268 1.00 0.00 C ATOM 662 C LEU B 361 -3.049 7.416 -3.386 1.00 0.00 C ATOM 663 O LEU B 361 -1.845 7.540 -3.465 1.00 0.00 O ATOM 664 CB LEU B 361 -3.936 5.305 -2.804 1.00 0.00 C ATOM 665 CG LEU B 361 -3.059 4.205 -2.310 1.00 0.00 C ATOM 666 CD1 LEU B 361 -3.151 3.156 -3.322 1.00 0.00 C ATOM 667 CD2 LEU B 361 -1.640 4.647 -2.152 1.00 0.00 C ATOM 0 H LEU B 361 -5.737 6.808 -2.283 1.00 0.00 H new ATOM 0 HA LEU B 361 -3.014 6.638 -1.397 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.970 5.046 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.851 5.347 -3.890 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.379 3.867 -1.324 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.530 2.310 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -4.187 2.830 -3.415 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.805 3.544 -4.280 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -1.038 3.814 -1.790 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -1.254 4.983 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.592 5.467 -1.436 1.00 0.00 H new ATOM 679 N LYS B 362 -3.879 7.864 -4.291 1.00 0.00 N ATOM 680 CA LYS B 362 -3.424 8.646 -5.383 1.00 0.00 C ATOM 681 C LYS B 362 -3.046 10.006 -4.833 1.00 0.00 C ATOM 682 O LYS B 362 -2.295 10.768 -5.438 1.00 0.00 O ATOM 683 CB LYS B 362 -4.486 8.713 -6.437 1.00 0.00 C ATOM 684 CG LYS B 362 -5.239 9.993 -6.490 1.00 0.00 C ATOM 685 CD LYS B 362 -6.223 9.902 -7.622 1.00 0.00 C ATOM 686 CE LYS B 362 -7.266 8.826 -7.387 1.00 0.00 C ATOM 687 NZ LYS B 362 -8.620 9.248 -7.827 1.00 0.00 N ATOM 0 H LYS B 362 -4.884 7.691 -4.282 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.550 8.208 -5.864 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -4.023 8.541 -7.409 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -5.193 7.900 -6.272 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -5.757 10.171 -5.547 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.558 10.830 -6.642 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -6.718 10.865 -7.749 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.690 9.693 -8.549 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -6.978 7.921 -7.922 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -7.293 8.575 -6.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -9.298 8.481 -7.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -8.908 10.096 -7.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -8.603 9.463 -8.844 1.00 0.00 H new ATOM 701 N GLU B 363 -3.590 10.278 -3.646 1.00 0.00 N ATOM 702 CA GLU B 363 -3.100 11.343 -2.812 1.00 0.00 C ATOM 703 C GLU B 363 -1.708 10.993 -2.396 1.00 0.00 C ATOM 704 O GLU B 363 -0.833 11.782 -2.585 1.00 0.00 O ATOM 705 CB GLU B 363 -3.952 11.561 -1.565 1.00 0.00 C ATOM 706 CG GLU B 363 -3.198 12.243 -0.421 1.00 0.00 C ATOM 707 CD GLU B 363 -3.191 13.752 -0.497 1.00 0.00 C ATOM 708 OE1 GLU B 363 -3.474 14.306 -1.574 1.00 0.00 O ATOM 709 OE2 GLU B 363 -2.878 14.383 0.533 1.00 0.00 O ATOM 0 H GLU B 363 -4.376 9.763 -3.250 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.136 12.269 -3.386 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -4.820 12.166 -1.829 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.328 10.598 -1.219 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -3.645 11.940 0.526 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.168 11.886 -0.416 1.00 0.00 H new ATOM 716 N MET B 364 -1.490 9.772 -1.893 1.00 0.00 N ATOM 717 CA MET B 364 -0.199 9.358 -1.442 1.00 0.00 C ATOM 718 C MET B 364 0.721 9.392 -2.624 1.00 0.00 C ATOM 719 O MET B 364 1.909 9.664 -2.516 1.00 0.00 O ATOM 720 CB MET B 364 -0.336 7.948 -0.903 1.00 0.00 C ATOM 721 CG MET B 364 -1.152 7.870 0.353 1.00 0.00 C ATOM 722 SD MET B 364 -0.243 7.106 1.687 1.00 0.00 S ATOM 723 CE MET B 364 -0.223 5.418 1.108 1.00 0.00 C ATOM 0 H MET B 364 -2.215 9.061 -1.796 1.00 0.00 H new ATOM 0 HA MET B 364 0.198 10.004 -0.659 1.00 0.00 H new ATOM 0 HB2 MET B 364 -0.794 7.318 -1.665 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.657 7.543 -0.709 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.459 8.873 0.650 1.00 0.00 H new ATOM 0 HG3 MET B 364 -2.062 7.302 0.161 1.00 0.00 H new ATOM 0 HE1 MET B 364 0.468 4.833 1.715 1.00 0.00 H new ATOM 0 HE2 MET B 364 -1.224 4.994 1.188 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.099 5.394 0.067 1.00 0.00 H new ATOM 733 N PHE B 365 0.122 9.115 -3.762 1.00 0.00 N ATOM 734 CA PHE B 365 0.803 9.103 -5.005 1.00 0.00 C ATOM 735 C PHE B 365 1.127 10.517 -5.492 1.00 0.00 C ATOM 736 O PHE B 365 1.793 10.700 -6.512 1.00 0.00 O ATOM 737 CB PHE B 365 -0.101 8.423 -5.978 1.00 0.00 C ATOM 738 CG PHE B 365 0.331 7.097 -6.381 1.00 0.00 C ATOM 739 CD1 PHE B 365 1.342 6.933 -7.299 1.00 0.00 C ATOM 740 CD2 PHE B 365 -0.279 6.006 -5.812 1.00 0.00 C ATOM 741 CE1 PHE B 365 1.750 5.681 -7.660 1.00 0.00 C ATOM 742 CE2 PHE B 365 0.127 4.744 -6.163 1.00 0.00 C ATOM 743 CZ PHE B 365 1.148 4.587 -7.093 1.00 0.00 C ATOM 0 H PHE B 365 -0.870 8.890 -3.833 1.00 0.00 H new ATOM 0 HA PHE B 365 1.756 8.584 -4.903 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.096 8.349 -5.539 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.191 9.047 -6.867 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.816 7.799 -7.737 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -1.073 6.141 -5.093 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.540 5.553 -8.386 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.343 3.878 -5.720 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.470 3.595 -7.372 1.00 0.00 H new ATOM 753 N ALA B 366 0.632 11.508 -4.766 1.00 0.00 N ATOM 754 CA ALA B 366 0.896 12.909 -5.066 1.00 0.00 C ATOM 755 C ALA B 366 2.354 13.222 -4.858 1.00 0.00 C ATOM 756 O ALA B 366 2.964 12.717 -3.920 1.00 0.00 O ATOM 757 CB ALA B 366 0.058 13.809 -4.181 1.00 0.00 C ATOM 0 H ALA B 366 0.035 11.364 -3.951 1.00 0.00 H new ATOM 0 HA ALA B 366 0.633 13.088 -6.109 1.00 0.00 H new ATOM 0 HB1 ALA B 366 0.268 14.852 -4.419 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -0.999 13.604 -4.351 1.00 0.00 H new ATOM 0 HB3 ALA B 366 0.301 13.620 -3.135 1.00 0.00 H new ATOM 763 N LYS B 367 2.885 14.104 -5.700 1.00 0.00 N ATOM 764 CA LYS B 367 4.304 14.464 -5.689 1.00 0.00 C ATOM 765 C LYS B 367 4.725 15.087 -4.343 1.00 0.00 C ATOM 766 O LYS B 367 5.855 15.545 -4.176 1.00 0.00 O ATOM 767 CB LYS B 367 4.596 15.424 -6.855 1.00 0.00 C ATOM 768 CG LYS B 367 6.076 15.721 -7.086 1.00 0.00 C ATOM 769 CD LYS B 367 6.873 14.470 -7.435 1.00 0.00 C ATOM 770 CE LYS B 367 6.389 13.831 -8.729 1.00 0.00 C ATOM 771 NZ LYS B 367 7.242 12.683 -9.133 1.00 0.00 N ATOM 0 H LYS B 367 2.343 14.592 -6.413 1.00 0.00 H new ATOM 0 HA LYS B 367 4.892 13.555 -5.814 1.00 0.00 H new ATOM 0 HB2 LYS B 367 4.178 15.001 -7.769 1.00 0.00 H new ATOM 0 HB3 LYS B 367 4.076 16.364 -6.672 1.00 0.00 H new ATOM 0 HG2 LYS B 367 6.176 16.449 -7.891 1.00 0.00 H new ATOM 0 HG3 LYS B 367 6.496 16.178 -6.190 1.00 0.00 H new ATOM 0 HD2 LYS B 367 7.928 14.726 -7.529 1.00 0.00 H new ATOM 0 HD3 LYS B 367 6.792 13.749 -6.622 1.00 0.00 H new ATOM 0 HE2 LYS B 367 5.360 13.493 -8.604 1.00 0.00 H new ATOM 0 HE3 LYS B 367 6.385 14.578 -9.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 6.879 12.276 -10.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 8.219 13.010 -9.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 7.226 11.959 -8.387 1.00 0.00 H new ATOM 785 N LYS B 368 3.813 15.073 -3.383 1.00 0.00 N ATOM 786 CA LYS B 368 4.091 15.562 -2.049 1.00 0.00 C ATOM 787 C LYS B 368 4.504 14.400 -1.170 1.00 0.00 C ATOM 788 O LYS B 368 5.409 14.526 -0.349 1.00 0.00 O ATOM 789 CB LYS B 368 2.888 16.257 -1.442 1.00 0.00 C ATOM 790 CG LYS B 368 1.642 15.431 -1.436 1.00 0.00 C ATOM 791 CD LYS B 368 0.562 16.143 -2.200 1.00 0.00 C ATOM 792 CE LYS B 368 -0.140 17.115 -1.311 1.00 0.00 C ATOM 793 NZ LYS B 368 0.605 18.392 -1.129 1.00 0.00 N ATOM 0 H LYS B 368 2.863 14.723 -3.510 1.00 0.00 H new ATOM 0 HA LYS B 368 4.897 16.293 -2.116 1.00 0.00 H new ATOM 0 HB2 LYS B 368 3.126 16.543 -0.417 1.00 0.00 H new ATOM 0 HB3 LYS B 368 2.698 17.178 -1.994 1.00 0.00 H new ATOM 0 HG2 LYS B 368 1.837 14.457 -1.885 1.00 0.00 H new ATOM 0 HG3 LYS B 368 1.318 15.251 -0.411 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.994 16.665 -3.054 1.00 0.00 H new ATOM 0 HD3 LYS B 368 -0.151 15.420 -2.596 1.00 0.00 H new ATOM 0 HE2 LYS B 368 -1.124 17.333 -1.727 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.301 16.654 -0.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 -0.042 19.123 -0.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 1.377 18.249 -0.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 1.001 18.696 -2.041 1.00 0.00 H new ATOM 807 N HIS B 369 3.854 13.247 -1.353 1.00 0.00 N ATOM 808 CA HIS B 369 4.208 12.086 -0.595 1.00 0.00 C ATOM 809 C HIS B 369 5.255 11.331 -1.322 1.00 0.00 C ATOM 810 O HIS B 369 5.765 10.372 -0.833 1.00 0.00 O ATOM 811 CB HIS B 369 3.014 11.203 -0.270 1.00 0.00 C ATOM 812 CG HIS B 369 1.805 11.983 0.062 1.00 0.00 C ATOM 813 ND1 HIS B 369 1.498 12.483 1.302 1.00 0.00 N ATOM 814 CD2 HIS B 369 0.836 12.374 -0.739 1.00 0.00 C ATOM 815 CE1 HIS B 369 0.366 13.150 1.217 1.00 0.00 C ATOM 816 NE2 HIS B 369 -0.050 13.102 -0.012 1.00 0.00 N ATOM 0 H HIS B 369 3.091 13.112 -2.016 1.00 0.00 H new ATOM 0 HA HIS B 369 4.597 12.419 0.367 1.00 0.00 H new ATOM 0 HB2 HIS B 369 2.802 10.556 -1.122 1.00 0.00 H new ATOM 0 HB3 HIS B 369 3.265 10.554 0.569 1.00 0.00 H new ATOM 0 HD2 HIS B 369 0.759 12.153 -1.793 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.133 13.653 2.033 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -0.899 13.538 -0.371 1.00 0.00 H new ATOM 825 N ALA B 370 5.618 11.817 -2.475 1.00 0.00 N ATOM 826 CA ALA B 370 6.635 11.166 -3.264 1.00 0.00 C ATOM 827 C ALA B 370 8.034 11.462 -2.772 1.00 0.00 C ATOM 828 O ALA B 370 9.010 11.134 -3.433 1.00 0.00 O ATOM 829 CB ALA B 370 6.492 11.500 -4.702 1.00 0.00 C ATOM 0 H ALA B 370 5.227 12.661 -2.893 1.00 0.00 H new ATOM 0 HA ALA B 370 6.483 10.093 -3.144 1.00 0.00 H new ATOM 0 HB1 ALA B 370 7.272 10.995 -5.272 1.00 0.00 H new ATOM 0 HB2 ALA B 370 5.514 11.173 -5.056 1.00 0.00 H new ATOM 0 HB3 ALA B 370 6.584 12.578 -4.836 1.00 0.00 H new ATOM 835 N ALA B 371 8.131 12.173 -1.672 1.00 0.00 N ATOM 836 CA ALA B 371 9.362 12.179 -0.910 1.00 0.00 C ATOM 837 C ALA B 371 9.374 10.960 -0.022 1.00 0.00 C ATOM 838 O ALA B 371 10.420 10.477 0.410 1.00 0.00 O ATOM 839 CB ALA B 371 9.461 13.408 -0.039 1.00 0.00 C ATOM 0 H ALA B 371 7.383 12.749 -1.287 1.00 0.00 H new ATOM 0 HA ALA B 371 10.204 12.177 -1.603 1.00 0.00 H new ATOM 0 HB1 ALA B 371 10.396 13.383 0.520 1.00 0.00 H new ATOM 0 HB2 ALA B 371 9.436 14.300 -0.665 1.00 0.00 H new ATOM 0 HB3 ALA B 371 8.622 13.429 0.657 1.00 0.00 H new ATOM 845 N TYR B 372 8.177 10.464 0.229 1.00 0.00 N ATOM 846 CA TYR B 372 7.969 9.425 1.194 1.00 0.00 C ATOM 847 C TYR B 372 6.853 8.462 0.808 1.00 0.00 C ATOM 848 O TYR B 372 6.079 8.075 1.655 1.00 0.00 O ATOM 849 CB TYR B 372 7.658 10.053 2.545 1.00 0.00 C ATOM 850 CG TYR B 372 6.499 11.030 2.571 1.00 0.00 C ATOM 851 CD1 TYR B 372 5.188 10.604 2.824 1.00 0.00 C ATOM 852 CD2 TYR B 372 6.722 12.388 2.398 1.00 0.00 C ATOM 853 CE1 TYR B 372 4.157 11.514 2.900 1.00 0.00 C ATOM 854 CE2 TYR B 372 5.691 13.296 2.465 1.00 0.00 C ATOM 855 CZ TYR B 372 4.413 12.857 2.718 1.00 0.00 C ATOM 856 OH TYR B 372 3.385 13.766 2.801 1.00 0.00 O ATOM 0 H TYR B 372 7.326 10.778 -0.237 1.00 0.00 H new ATOM 0 HA TYR B 372 8.887 8.839 1.239 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.450 9.254 3.256 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.551 10.569 2.898 1.00 0.00 H new ATOM 0 HD1 TYR B 372 4.984 9.552 2.961 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.725 12.739 2.207 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.151 11.177 3.102 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.884 14.349 2.320 1.00 0.00 H new ATOM 0 HH TYR B 372 2.579 13.386 2.394 1.00 0.00 H new ATOM 866 N ALA B 373 6.763 8.085 -0.460 1.00 0.00 N ATOM 867 CA ALA B 373 5.759 7.128 -0.902 1.00 0.00 C ATOM 868 C ALA B 373 6.167 6.518 -2.188 1.00 0.00 C ATOM 869 O ALA B 373 5.534 5.627 -2.676 1.00 0.00 O ATOM 870 CB ALA B 373 4.439 7.794 -1.145 1.00 0.00 C ATOM 0 H ALA B 373 7.374 8.428 -1.201 1.00 0.00 H new ATOM 0 HA ALA B 373 5.668 6.380 -0.114 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.712 7.051 -1.474 1.00 0.00 H new ATOM 0 HB2 ALA B 373 4.091 8.259 -0.223 1.00 0.00 H new ATOM 0 HB3 ALA B 373 4.553 8.557 -1.916 1.00 0.00 H new ATOM 876 N TRP B 374 7.234 7.014 -2.715 1.00 0.00 N ATOM 877 CA TRP B 374 7.651 6.703 -4.062 1.00 0.00 C ATOM 878 C TRP B 374 8.295 5.298 -4.184 1.00 0.00 C ATOM 879 O TRP B 374 8.235 4.704 -5.258 1.00 0.00 O ATOM 880 CB TRP B 374 8.608 7.796 -4.518 1.00 0.00 C ATOM 881 CG TRP B 374 9.720 7.960 -3.537 1.00 0.00 C ATOM 882 CD1 TRP B 374 9.705 8.725 -2.414 1.00 0.00 C ATOM 883 CD2 TRP B 374 10.958 7.267 -3.532 1.00 0.00 C ATOM 884 NE1 TRP B 374 10.876 8.598 -1.734 1.00 0.00 N ATOM 885 CE2 TRP B 374 11.661 7.692 -2.392 1.00 0.00 C ATOM 886 CE3 TRP B 374 11.545 6.333 -4.385 1.00 0.00 C ATOM 887 CZ2 TRP B 374 12.913 7.208 -2.081 1.00 0.00 C ATOM 888 CZ3 TRP B 374 12.789 5.850 -4.065 1.00 0.00 C ATOM 889 CH2 TRP B 374 13.454 6.290 -2.923 1.00 0.00 C ATOM 0 H TRP B 374 7.857 7.656 -2.226 1.00 0.00 H new ATOM 0 HA TRP B 374 6.773 6.672 -4.707 1.00 0.00 H new ATOM 0 HB2 TRP B 374 9.014 7.546 -5.498 1.00 0.00 H new ATOM 0 HB3 TRP B 374 8.069 8.737 -4.626 1.00 0.00 H new ATOM 0 HD1 TRP B 374 8.878 9.347 -2.105 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.126 9.094 -0.879 1.00 0.00 H new ATOM 0 HE3 TRP B 374 11.033 5.998 -5.275 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.443 7.545 -1.203 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 13.258 5.119 -4.707 1.00 0.00 H new ATOM 0 HH2 TRP B 374 14.431 5.888 -2.700 1.00 0.00 H new ATOM 900 N PRO B 375 8.905 4.716 -3.100 1.00 0.00 N ATOM 901 CA PRO B 375 9.363 3.325 -3.121 1.00 0.00 C ATOM 902 C PRO B 375 8.159 2.424 -2.968 1.00 0.00 C ATOM 903 O PRO B 375 8.240 1.187 -2.994 1.00 0.00 O ATOM 904 CB PRO B 375 10.279 3.204 -1.903 1.00 0.00 C ATOM 905 CG PRO B 375 10.342 4.546 -1.281 1.00 0.00 C ATOM 906 CD PRO B 375 9.161 5.308 -1.783 1.00 0.00 C ATOM 0 HA PRO B 375 9.877 3.048 -4.041 1.00 0.00 H new ATOM 0 HB2 PRO B 375 9.890 2.469 -1.198 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.273 2.868 -2.198 1.00 0.00 H new ATOM 0 HG2 PRO B 375 10.320 4.470 -0.194 1.00 0.00 H new ATOM 0 HG3 PRO B 375 11.270 5.052 -1.546 1.00 0.00 H new ATOM 0 HD2 PRO B 375 8.302 5.199 -1.121 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.374 6.375 -1.857 1.00 0.00 H new ATOM 914 N PHE B 376 7.050 3.115 -2.727 1.00 0.00 N ATOM 915 CA PHE B 376 5.757 2.535 -2.548 1.00 0.00 C ATOM 916 C PHE B 376 4.948 2.774 -3.806 1.00 0.00 C ATOM 917 O PHE B 376 4.180 1.935 -4.184 1.00 0.00 O ATOM 918 CB PHE B 376 5.083 3.130 -1.297 1.00 0.00 C ATOM 919 CG PHE B 376 5.884 2.930 -0.039 1.00 0.00 C ATOM 920 CD1 PHE B 376 7.265 2.896 -0.059 1.00 0.00 C ATOM 921 CD2 PHE B 376 5.247 2.712 1.151 1.00 0.00 C ATOM 922 CE1 PHE B 376 7.985 2.666 1.074 1.00 0.00 C ATOM 923 CE2 PHE B 376 5.968 2.471 2.289 1.00 0.00 C ATOM 924 CZ PHE B 376 7.334 2.450 2.252 1.00 0.00 C ATOM 0 H PHE B 376 7.045 4.132 -2.651 1.00 0.00 H new ATOM 0 HA PHE B 376 5.832 1.460 -2.385 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.922 4.197 -1.452 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.101 2.675 -1.171 1.00 0.00 H new ATOM 0 HD1 PHE B 376 7.784 3.055 -0.992 1.00 0.00 H new ATOM 0 HD2 PHE B 376 4.168 2.730 1.193 1.00 0.00 H new ATOM 0 HE1 PHE B 376 9.064 2.655 1.039 1.00 0.00 H new ATOM 0 HE2 PHE B 376 5.454 2.296 3.223 1.00 0.00 H new ATOM 0 HZ PHE B 376 7.897 2.263 3.155 1.00 0.00 H new ATOM 934 N TYR B 377 5.114 3.927 -4.469 1.00 0.00 N ATOM 935 CA TYR B 377 4.418 4.166 -5.734 1.00 0.00 C ATOM 936 C TYR B 377 4.513 2.974 -6.663 1.00 0.00 C ATOM 937 O TYR B 377 3.756 2.889 -7.601 1.00 0.00 O ATOM 938 CB TYR B 377 4.947 5.316 -6.561 1.00 0.00 C ATOM 939 CG TYR B 377 4.720 6.702 -6.045 1.00 0.00 C ATOM 940 CD1 TYR B 377 4.104 6.940 -4.840 1.00 0.00 C ATOM 941 CD2 TYR B 377 5.056 7.788 -6.836 1.00 0.00 C ATOM 942 CE1 TYR B 377 3.832 8.204 -4.429 1.00 0.00 C ATOM 943 CE2 TYR B 377 4.798 9.068 -6.418 1.00 0.00 C ATOM 944 CZ TYR B 377 4.181 9.262 -5.210 1.00 0.00 C ATOM 945 OH TYR B 377 3.887 10.520 -4.790 1.00 0.00 O ATOM 0 H TYR B 377 5.712 4.692 -4.156 1.00 0.00 H new ATOM 0 HA TYR B 377 3.405 4.383 -5.396 1.00 0.00 H new ATOM 0 HB2 TYR B 377 6.021 5.175 -6.684 1.00 0.00 H new ATOM 0 HB3 TYR B 377 4.501 5.250 -7.553 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.832 6.107 -4.209 1.00 0.00 H new ATOM 0 HD2 TYR B 377 5.527 7.625 -7.794 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.339 8.370 -3.483 1.00 0.00 H new ATOM 0 HE2 TYR B 377 5.077 9.911 -7.032 1.00 0.00 H new ATOM 0 HH TYR B 377 3.341 10.474 -3.978 1.00 0.00 H new ATOM 955 N LYS B 378 5.512 2.132 -6.465 1.00 0.00 N ATOM 956 CA LYS B 378 5.649 0.921 -7.237 1.00 0.00 C ATOM 957 C LYS B 378 6.362 -0.187 -6.465 1.00 0.00 C ATOM 958 O LYS B 378 6.895 0.042 -5.380 1.00 0.00 O ATOM 959 CB LYS B 378 6.340 1.238 -8.547 1.00 0.00 C ATOM 960 CG LYS B 378 5.342 1.457 -9.663 1.00 0.00 C ATOM 961 CD LYS B 378 5.830 2.518 -10.588 1.00 0.00 C ATOM 962 CE LYS B 378 5.696 3.856 -9.915 1.00 0.00 C ATOM 963 NZ LYS B 378 6.723 4.826 -10.370 1.00 0.00 N ATOM 0 H LYS B 378 6.244 2.272 -5.768 1.00 0.00 H new ATOM 0 HA LYS B 378 4.653 0.532 -7.448 1.00 0.00 H new ATOM 0 HB2 LYS B 378 6.956 2.130 -8.428 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.011 0.421 -8.813 1.00 0.00 H new ATOM 0 HG2 LYS B 378 5.189 0.528 -10.212 1.00 0.00 H new ATOM 0 HG3 LYS B 378 4.376 1.743 -9.246 1.00 0.00 H new ATOM 0 HD2 LYS B 378 6.870 2.334 -10.856 1.00 0.00 H new ATOM 0 HD3 LYS B 378 5.255 2.503 -11.514 1.00 0.00 H new ATOM 0 HE2 LYS B 378 4.704 4.262 -10.114 1.00 0.00 H new ATOM 0 HE3 LYS B 378 5.776 3.726 -8.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 6.588 5.732 -9.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 7.670 4.454 -10.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 6.631 4.973 -11.395 1.00 0.00 H new ATOM 977 N PRO B 379 6.371 -1.397 -7.043 1.00 0.00 N ATOM 978 CA PRO B 379 6.804 -2.638 -6.377 1.00 0.00 C ATOM 979 C PRO B 379 8.266 -2.652 -5.968 1.00 0.00 C ATOM 980 O PRO B 379 9.084 -1.833 -6.394 1.00 0.00 O ATOM 981 CB PRO B 379 6.592 -3.714 -7.449 1.00 0.00 C ATOM 982 CG PRO B 379 5.674 -3.107 -8.444 1.00 0.00 C ATOM 983 CD PRO B 379 5.974 -1.643 -8.430 1.00 0.00 C ATOM 0 HA PRO B 379 6.246 -2.776 -5.451 1.00 0.00 H new ATOM 0 HB2 PRO B 379 7.537 -4.000 -7.910 1.00 0.00 H new ATOM 0 HB3 PRO B 379 6.161 -4.618 -7.018 1.00 0.00 H new ATOM 0 HG2 PRO B 379 5.836 -3.530 -9.435 1.00 0.00 H new ATOM 0 HG3 PRO B 379 4.633 -3.296 -8.183 1.00 0.00 H new ATOM 0 HD2 PRO B 379 6.771 -1.389 -9.128 1.00 0.00 H new ATOM 0 HD3 PRO B 379 5.103 -1.051 -8.711 1.00 0.00 H new ATOM 991 N VAL B 380 8.557 -3.619 -5.131 1.00 0.00 N ATOM 992 CA VAL B 380 9.900 -3.975 -4.747 1.00 0.00 C ATOM 993 C VAL B 380 10.544 -4.748 -5.891 1.00 0.00 C ATOM 994 O VAL B 380 10.064 -5.795 -6.332 1.00 0.00 O ATOM 995 CB VAL B 380 9.854 -4.818 -3.463 1.00 0.00 C ATOM 996 CG1 VAL B 380 9.098 -6.090 -3.683 1.00 0.00 C ATOM 997 CG2 VAL B 380 11.225 -5.123 -2.978 1.00 0.00 C ATOM 0 H VAL B 380 7.844 -4.196 -4.686 1.00 0.00 H new ATOM 0 HA VAL B 380 10.494 -3.083 -4.547 1.00 0.00 H new ATOM 0 HB VAL B 380 9.337 -4.231 -2.704 1.00 0.00 H new ATOM 0 HG11 VAL B 380 9.081 -6.668 -2.759 1.00 0.00 H new ATOM 0 HG12 VAL B 380 8.077 -5.859 -3.985 1.00 0.00 H new ATOM 0 HG13 VAL B 380 9.585 -6.672 -4.465 1.00 0.00 H new ATOM 0 HG21 VAL B 380 11.165 -5.720 -2.068 1.00 0.00 H new ATOM 0 HG22 VAL B 380 11.766 -5.680 -3.743 1.00 0.00 H new ATOM 0 HG23 VAL B 380 11.752 -4.192 -2.767 1.00 0.00 H new ATOM 1007 N ASP B 381 11.613 -4.194 -6.385 1.00 0.00 N ATOM 1008 CA ASP B 381 12.357 -4.792 -7.469 1.00 0.00 C ATOM 1009 C ASP B 381 13.562 -5.437 -6.870 1.00 0.00 C ATOM 1010 O ASP B 381 14.573 -4.813 -6.599 1.00 0.00 O ATOM 1011 CB ASP B 381 12.741 -3.774 -8.531 1.00 0.00 C ATOM 1012 CG ASP B 381 11.572 -3.336 -9.388 1.00 0.00 C ATOM 1013 OD1 ASP B 381 11.069 -4.161 -10.177 1.00 0.00 O ATOM 1014 OD2 ASP B 381 11.163 -2.164 -9.289 1.00 0.00 O ATOM 0 H ASP B 381 11.999 -3.311 -6.050 1.00 0.00 H new ATOM 0 HA ASP B 381 11.740 -5.529 -7.982 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.176 -2.900 -8.047 1.00 0.00 H new ATOM 0 HB3 ASP B 381 13.513 -4.200 -9.171 1.00 0.00 H new ATOM 1019 N VAL B 382 13.413 -6.697 -6.647 1.00 0.00 N ATOM 1020 CA VAL B 382 14.277 -7.443 -5.770 1.00 0.00 C ATOM 1021 C VAL B 382 15.601 -7.751 -6.436 1.00 0.00 C ATOM 1022 O VAL B 382 16.607 -8.029 -5.787 1.00 0.00 O ATOM 1023 CB VAL B 382 13.536 -8.708 -5.373 1.00 0.00 C ATOM 1024 CG1 VAL B 382 12.107 -8.325 -5.117 1.00 0.00 C ATOM 1025 CG2 VAL B 382 13.648 -9.748 -6.452 1.00 0.00 C ATOM 0 H VAL B 382 12.675 -7.258 -7.073 1.00 0.00 H new ATOM 0 HA VAL B 382 14.518 -6.859 -4.882 1.00 0.00 H new ATOM 0 HB VAL B 382 13.969 -9.148 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL B 382 11.539 -9.210 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL B 382 12.066 -7.589 -4.314 1.00 0.00 H new ATOM 0 HG13 VAL B 382 11.677 -7.898 -6.023 1.00 0.00 H new ATOM 0 HG21 VAL B 382 13.111 -10.646 -6.149 1.00 0.00 H new ATOM 0 HG22 VAL B 382 13.217 -9.362 -7.376 1.00 0.00 H new ATOM 0 HG23 VAL B 382 14.698 -9.991 -6.616 1.00 0.00 H new ATOM 1035 N GLU B 383 15.567 -7.664 -7.738 1.00 0.00 N ATOM 1036 CA GLU B 383 16.748 -7.812 -8.568 1.00 0.00 C ATOM 1037 C GLU B 383 17.398 -6.452 -8.748 1.00 0.00 C ATOM 1038 O GLU B 383 18.519 -6.321 -9.235 1.00 0.00 O ATOM 1039 CB GLU B 383 16.340 -8.416 -9.904 1.00 0.00 C ATOM 1040 CG GLU B 383 15.060 -7.819 -10.428 1.00 0.00 C ATOM 1041 CD GLU B 383 15.272 -6.857 -11.570 1.00 0.00 C ATOM 1042 OE1 GLU B 383 15.647 -7.302 -12.674 1.00 0.00 O ATOM 1043 OE2 GLU B 383 15.046 -5.647 -11.376 1.00 0.00 O ATOM 0 H GLU B 383 14.712 -7.486 -8.266 1.00 0.00 H new ATOM 0 HA GLU B 383 17.472 -8.478 -8.098 1.00 0.00 H new ATOM 0 HB2 GLU B 383 17.137 -8.259 -10.631 1.00 0.00 H new ATOM 0 HB3 GLU B 383 16.218 -9.493 -9.792 1.00 0.00 H new ATOM 0 HG2 GLU B 383 14.401 -8.622 -10.757 1.00 0.00 H new ATOM 0 HG3 GLU B 383 14.550 -7.301 -9.616 1.00 0.00 H new ATOM 1050 N ALA B 384 16.655 -5.446 -8.324 1.00 0.00 N ATOM 1051 CA ALA B 384 17.055 -4.056 -8.469 1.00 0.00 C ATOM 1052 C ALA B 384 17.713 -3.525 -7.211 1.00 0.00 C ATOM 1053 O ALA B 384 18.871 -3.108 -7.219 1.00 0.00 O ATOM 1054 CB ALA B 384 15.836 -3.220 -8.785 1.00 0.00 C ATOM 0 H ALA B 384 15.752 -5.570 -7.867 1.00 0.00 H new ATOM 0 HA ALA B 384 17.782 -3.997 -9.279 1.00 0.00 H new ATOM 0 HB1 ALA B 384 16.129 -2.176 -8.895 1.00 0.00 H new ATOM 0 HB2 ALA B 384 15.385 -3.570 -9.714 1.00 0.00 H new ATOM 0 HB3 ALA B 384 15.113 -3.310 -7.974 1.00 0.00 H new ATOM 1060 N LEU B 385 16.946 -3.540 -6.133 1.00 0.00 N ATOM 1061 CA LEU B 385 17.391 -3.047 -4.841 1.00 0.00 C ATOM 1062 C LEU B 385 18.475 -3.964 -4.291 1.00 0.00 C ATOM 1063 O LEU B 385 19.175 -3.628 -3.339 1.00 0.00 O ATOM 1064 CB LEU B 385 16.210 -3.014 -3.887 1.00 0.00 C ATOM 1065 CG LEU B 385 14.912 -2.529 -4.512 1.00 0.00 C ATOM 1066 CD1 LEU B 385 13.790 -3.395 -4.060 1.00 0.00 C ATOM 1067 CD2 LEU B 385 14.654 -1.087 -4.178 1.00 0.00 C ATOM 0 H LEU B 385 15.991 -3.897 -6.131 1.00 0.00 H new ATOM 0 HA LEU B 385 17.798 -2.042 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU B 385 16.054 -4.016 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU B 385 16.457 -2.368 -3.044 1.00 0.00 H new ATOM 0 HG LEU B 385 14.995 -2.597 -5.597 1.00 0.00 H new ATOM 0 HD11 LEU B 385 12.859 -3.048 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU B 385 13.978 -4.424 -4.366 1.00 0.00 H new ATOM 0 HD13 LEU B 385 13.709 -3.349 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU B 385 13.719 -0.768 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU B 385 14.584 -0.971 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU B 385 15.472 -0.474 -4.556 1.00 0.00 H new ATOM 1079 N GLY B 386 18.580 -5.138 -4.904 1.00 0.00 N ATOM 1080 CA GLY B 386 19.613 -6.083 -4.555 1.00 0.00 C ATOM 1081 C GLY B 386 19.181 -7.071 -3.497 1.00 0.00 C ATOM 1082 O GLY B 386 20.014 -7.654 -2.804 1.00 0.00 O ATOM 0 H GLY B 386 17.955 -5.451 -5.647 1.00 0.00 H new ATOM 0 HA2 GLY B 386 19.916 -6.627 -5.449 1.00 0.00 H new ATOM 0 HA3 GLY B 386 20.489 -5.540 -4.200 1.00 0.00 H new ATOM 1086 N LEU B 387 17.876 -7.271 -3.404 1.00 0.00 N ATOM 1087 CA LEU B 387 17.276 -8.142 -2.405 1.00 0.00 C ATOM 1088 C LEU B 387 17.806 -9.565 -2.477 1.00 0.00 C ATOM 1089 O LEU B 387 18.727 -9.919 -1.743 1.00 0.00 O ATOM 1090 CB LEU B 387 15.774 -8.126 -2.581 1.00 0.00 C ATOM 1091 CG LEU B 387 15.203 -6.730 -2.686 1.00 0.00 C ATOM 1092 CD1 LEU B 387 13.730 -6.793 -2.641 1.00 0.00 C ATOM 1093 CD2 LEU B 387 15.706 -5.867 -1.563 1.00 0.00 C ATOM 0 H LEU B 387 17.197 -6.830 -4.025 1.00 0.00 H new ATOM 0 HA LEU B 387 17.545 -7.763 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU B 387 15.514 -8.687 -3.479 1.00 0.00 H new ATOM 0 HB3 LEU B 387 15.310 -8.639 -1.739 1.00 0.00 H new ATOM 0 HG LEU B 387 15.523 -6.293 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU B 387 13.320 -5.786 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU B 387 13.366 -7.396 -3.473 1.00 0.00 H new ATOM 0 HD13 LEU B 387 13.414 -7.244 -1.700 1.00 0.00 H new ATOM 0 HD21 LEU B 387 15.284 -4.866 -1.656 1.00 0.00 H new ATOM 0 HD22 LEU B 387 15.406 -6.300 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU B 387 16.793 -5.808 -1.609 1.00 0.00 H new ATOM 1105 N HIS B 388 17.196 -10.378 -3.343 1.00 0.00 N ATOM 1106 CA HIS B 388 17.565 -11.793 -3.539 1.00 0.00 C ATOM 1107 C HIS B 388 17.080 -12.622 -2.347 1.00 0.00 C ATOM 1108 O HIS B 388 16.759 -13.803 -2.471 1.00 0.00 O ATOM 1109 CB HIS B 388 19.077 -11.975 -3.755 1.00 0.00 C ATOM 1110 CG HIS B 388 19.718 -10.917 -4.618 1.00 0.00 C ATOM 1111 ND1 HIS B 388 19.063 -10.282 -5.653 1.00 0.00 N ATOM 1112 CD2 HIS B 388 20.941 -10.340 -4.547 1.00 0.00 C ATOM 1113 CE1 HIS B 388 19.854 -9.362 -6.170 1.00 0.00 C ATOM 1114 NE2 HIS B 388 20.997 -9.378 -5.521 1.00 0.00 N ATOM 0 H HIS B 388 16.424 -10.075 -3.936 1.00 0.00 H new ATOM 0 HA HIS B 388 17.075 -12.145 -4.447 1.00 0.00 H new ATOM 0 HB2 HIS B 388 19.572 -11.982 -2.784 1.00 0.00 H new ATOM 0 HB3 HIS B 388 19.251 -12.951 -4.209 1.00 0.00 H new ATOM 0 HD2 HIS B 388 21.727 -10.592 -3.851 1.00 0.00 H new ATOM 0 HE1 HIS B 388 19.604 -8.705 -6.990 1.00 0.00 H new ATOM 0 HE2 HIS B 388 21.796 -8.773 -5.711 1.00 0.00 H new ATOM 1123 N ASP B 389 17.037 -11.972 -1.197 1.00 0.00 N ATOM 1124 CA ASP B 389 16.446 -12.510 0.018 1.00 0.00 C ATOM 1125 C ASP B 389 14.942 -12.314 -0.007 1.00 0.00 C ATOM 1126 O ASP B 389 14.213 -13.064 0.609 1.00 0.00 O ATOM 1127 CB ASP B 389 17.017 -11.761 1.215 1.00 0.00 C ATOM 1128 CG ASP B 389 18.488 -12.033 1.451 1.00 0.00 C ATOM 1129 OD1 ASP B 389 18.816 -13.081 2.043 1.00 0.00 O ATOM 1130 OD2 ASP B 389 19.326 -11.190 1.060 1.00 0.00 O ATOM 0 H ASP B 389 17.420 -11.034 -1.078 1.00 0.00 H new ATOM 0 HA ASP B 389 16.672 -13.574 0.089 1.00 0.00 H new ATOM 0 HB2 ASP B 389 16.873 -10.691 1.067 1.00 0.00 H new ATOM 0 HB3 ASP B 389 16.456 -12.038 2.108 1.00 0.00 H new ATOM 1135 N TYR B 390 14.515 -11.311 -0.749 1.00 0.00 N ATOM 1136 CA TYR B 390 13.110 -10.923 -0.936 1.00 0.00 C ATOM 1137 C TYR B 390 12.085 -12.005 -0.722 1.00 0.00 C ATOM 1138 O TYR B 390 11.225 -11.871 0.124 1.00 0.00 O ATOM 1139 CB TYR B 390 13.024 -10.372 -2.325 1.00 0.00 C ATOM 1140 CG TYR B 390 11.665 -10.395 -2.933 1.00 0.00 C ATOM 1141 CD1 TYR B 390 10.798 -9.409 -2.611 1.00 0.00 C ATOM 1142 CD2 TYR B 390 11.265 -11.376 -3.833 1.00 0.00 C ATOM 1143 CE1 TYR B 390 9.551 -9.349 -3.153 1.00 0.00 C ATOM 1144 CE2 TYR B 390 10.007 -11.345 -4.391 1.00 0.00 C ATOM 1145 CZ TYR B 390 9.148 -10.324 -4.052 1.00 0.00 C ATOM 1146 OH TYR B 390 7.902 -10.272 -4.625 1.00 0.00 O ATOM 0 H TYR B 390 15.158 -10.711 -1.265 1.00 0.00 H new ATOM 0 HA TYR B 390 12.854 -10.200 -0.161 1.00 0.00 H new ATOM 0 HB2 TYR B 390 13.382 -9.343 -2.313 1.00 0.00 H new ATOM 0 HB3 TYR B 390 13.701 -10.937 -2.966 1.00 0.00 H new ATOM 0 HD1 TYR B 390 11.103 -8.650 -1.906 1.00 0.00 H new ATOM 0 HD2 TYR B 390 11.948 -12.170 -4.097 1.00 0.00 H new ATOM 0 HE1 TYR B 390 8.880 -8.547 -2.884 1.00 0.00 H new ATOM 0 HE2 TYR B 390 9.698 -12.112 -5.086 1.00 0.00 H new ATOM 0 HH TYR B 390 7.309 -10.912 -4.178 1.00 0.00 H new ATOM 1156 N CYS B 391 12.156 -13.042 -1.485 1.00 0.00 N ATOM 1157 CA CYS B 391 11.143 -14.084 -1.423 1.00 0.00 C ATOM 1158 C CYS B 391 11.133 -14.788 -0.049 1.00 0.00 C ATOM 1159 O CYS B 391 10.298 -15.655 0.210 1.00 0.00 O ATOM 1160 CB CYS B 391 11.354 -15.091 -2.557 1.00 0.00 C ATOM 1161 SG CYS B 391 10.029 -16.309 -2.746 1.00 0.00 S ATOM 0 H CYS B 391 12.898 -13.207 -2.165 1.00 0.00 H new ATOM 0 HA CYS B 391 10.167 -13.616 -1.549 1.00 0.00 H new ATOM 0 HB2 CYS B 391 11.462 -14.545 -3.494 1.00 0.00 H new ATOM 0 HB3 CYS B 391 12.292 -15.619 -2.385 1.00 0.00 H new ATOM 0 HG CYS B 391 9.533 -16.595 -1.579 1.00 0.00 H new ATOM 1167 N ASP B 392 12.042 -14.389 0.842 1.00 0.00 N ATOM 1168 CA ASP B 392 12.055 -14.890 2.209 1.00 0.00 C ATOM 1169 C ASP B 392 11.229 -13.968 3.043 1.00 0.00 C ATOM 1170 O ASP B 392 10.556 -14.361 3.993 1.00 0.00 O ATOM 1171 CB ASP B 392 13.459 -14.883 2.786 1.00 0.00 C ATOM 1172 CG ASP B 392 13.850 -16.214 3.389 1.00 0.00 C ATOM 1173 OD1 ASP B 392 13.373 -16.529 4.497 1.00 0.00 O ATOM 1174 OD2 ASP B 392 14.645 -16.950 2.767 1.00 0.00 O ATOM 0 H ASP B 392 12.781 -13.717 0.636 1.00 0.00 H new ATOM 0 HA ASP B 392 11.672 -15.911 2.209 1.00 0.00 H new ATOM 0 HB2 ASP B 392 14.169 -14.622 2.001 1.00 0.00 H new ATOM 0 HB3 ASP B 392 13.530 -14.108 3.550 1.00 0.00 H new ATOM 1179 N ILE B 393 11.297 -12.728 2.641 1.00 0.00 N ATOM 1180 CA ILE B 393 10.700 -11.646 3.355 1.00 0.00 C ATOM 1181 C ILE B 393 9.346 -11.333 2.789 1.00 0.00 C ATOM 1182 O ILE B 393 8.302 -11.620 3.366 1.00 0.00 O ATOM 1183 CB ILE B 393 11.573 -10.399 3.235 1.00 0.00 C ATOM 1184 CG1 ILE B 393 12.957 -10.705 3.771 1.00 0.00 C ATOM 1185 CG2 ILE B 393 10.956 -9.229 3.967 1.00 0.00 C ATOM 1186 CD1 ILE B 393 13.879 -11.127 2.693 1.00 0.00 C ATOM 0 H ILE B 393 11.780 -12.442 1.790 1.00 0.00 H new ATOM 0 HA ILE B 393 10.604 -11.938 4.401 1.00 0.00 H new ATOM 0 HB ILE B 393 11.649 -10.119 2.184 1.00 0.00 H new ATOM 0 HG12 ILE B 393 13.358 -9.822 4.269 1.00 0.00 H new ATOM 0 HG13 ILE B 393 12.891 -11.492 4.522 1.00 0.00 H new ATOM 0 HG21 ILE B 393 11.599 -8.355 3.864 1.00 0.00 H new ATOM 0 HG22 ILE B 393 9.976 -9.010 3.543 1.00 0.00 H new ATOM 0 HG23 ILE B 393 10.847 -9.477 5.023 1.00 0.00 H new ATOM 0 HD11 ILE B 393 14.861 -11.338 3.116 1.00 0.00 H new ATOM 0 HD12 ILE B 393 13.491 -12.025 2.213 1.00 0.00 H new ATOM 0 HD13 ILE B 393 13.965 -10.329 1.955 1.00 0.00 H new ATOM 1198 N ILE B 394 9.416 -10.840 1.593 1.00 0.00 N ATOM 1199 CA ILE B 394 8.329 -10.212 0.919 1.00 0.00 C ATOM 1200 C ILE B 394 7.461 -11.265 0.249 1.00 0.00 C ATOM 1201 O ILE B 394 7.689 -11.649 -0.896 1.00 0.00 O ATOM 1202 CB ILE B 394 8.938 -9.243 -0.101 1.00 0.00 C ATOM 1203 CG1 ILE B 394 9.986 -8.365 0.568 1.00 0.00 C ATOM 1204 CG2 ILE B 394 7.903 -8.391 -0.773 1.00 0.00 C ATOM 1205 CD1 ILE B 394 9.402 -7.316 1.485 1.00 0.00 C ATOM 0 H ILE B 394 10.271 -10.867 1.037 1.00 0.00 H new ATOM 0 HA ILE B 394 7.687 -9.665 1.609 1.00 0.00 H new ATOM 0 HB ILE B 394 9.409 -9.848 -0.876 1.00 0.00 H new ATOM 0 HG12 ILE B 394 10.666 -8.997 1.139 1.00 0.00 H new ATOM 0 HG13 ILE B 394 10.580 -7.872 -0.202 1.00 0.00 H new ATOM 0 HG21 ILE B 394 8.388 -7.723 -1.485 1.00 0.00 H new ATOM 0 HG22 ILE B 394 7.193 -9.029 -1.299 1.00 0.00 H new ATOM 0 HG23 ILE B 394 7.375 -7.801 -0.024 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.208 -6.729 1.926 1.00 0.00 H new ATOM 0 HD12 ILE B 394 8.745 -6.660 0.915 1.00 0.00 H new ATOM 0 HD13 ILE B 394 8.832 -7.802 2.277 1.00 0.00 H new ATOM 1217 N LYS B 395 6.467 -11.734 0.992 1.00 0.00 N ATOM 1218 CA LYS B 395 5.576 -12.779 0.523 1.00 0.00 C ATOM 1219 C LYS B 395 4.639 -12.147 -0.430 1.00 0.00 C ATOM 1220 O LYS B 395 4.304 -12.660 -1.493 1.00 0.00 O ATOM 1221 CB LYS B 395 4.734 -13.300 1.679 1.00 0.00 C ATOM 1222 CG LYS B 395 5.503 -13.459 2.956 1.00 0.00 C ATOM 1223 CD LYS B 395 6.129 -14.823 2.975 1.00 0.00 C ATOM 1224 CE LYS B 395 7.473 -14.827 3.675 1.00 0.00 C ATOM 1225 NZ LYS B 395 8.129 -16.160 3.620 1.00 0.00 N ATOM 0 H LYS B 395 6.259 -11.400 1.933 1.00 0.00 H new ATOM 0 HA LYS B 395 6.154 -13.591 0.081 1.00 0.00 H new ATOM 0 HB2 LYS B 395 3.902 -12.617 1.848 1.00 0.00 H new ATOM 0 HB3 LYS B 395 4.305 -14.263 1.400 1.00 0.00 H new ATOM 0 HG2 LYS B 395 6.271 -12.690 3.032 1.00 0.00 H new ATOM 0 HG3 LYS B 395 4.841 -13.335 3.813 1.00 0.00 H new ATOM 0 HD2 LYS B 395 5.459 -15.522 3.476 1.00 0.00 H new ATOM 0 HD3 LYS B 395 6.253 -15.178 1.952 1.00 0.00 H new ATOM 0 HE2 LYS B 395 8.124 -14.084 3.214 1.00 0.00 H new ATOM 0 HE3 LYS B 395 7.340 -14.532 4.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 9.157 -16.045 3.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 7.766 -16.757 4.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 7.923 -16.611 2.706 1.00 0.00 H new ATOM 1239 N HIS B 396 4.228 -10.992 0.016 1.00 0.00 N ATOM 1240 CA HIS B 396 3.184 -10.260 -0.599 1.00 0.00 C ATOM 1241 C HIS B 396 3.546 -8.808 -0.684 1.00 0.00 C ATOM 1242 O HIS B 396 3.028 -7.976 0.051 1.00 0.00 O ATOM 1243 CB HIS B 396 1.914 -10.431 0.211 1.00 0.00 C ATOM 1244 CG HIS B 396 2.165 -10.925 1.616 1.00 0.00 C ATOM 1245 ND1 HIS B 396 1.579 -12.057 2.133 1.00 0.00 N ATOM 1246 CD2 HIS B 396 3.023 -10.475 2.578 1.00 0.00 C ATOM 1247 CE1 HIS B 396 2.060 -12.289 3.339 1.00 0.00 C ATOM 1248 NE2 HIS B 396 2.929 -11.340 3.638 1.00 0.00 N ATOM 0 H HIS B 396 4.626 -10.534 0.836 1.00 0.00 H new ATOM 0 HA HIS B 396 3.027 -10.636 -1.610 1.00 0.00 H new ATOM 0 HB2 HIS B 396 1.389 -9.477 0.257 1.00 0.00 H new ATOM 0 HB3 HIS B 396 1.256 -11.133 -0.302 1.00 0.00 H new ATOM 0 HD2 HIS B 396 3.656 -9.602 2.516 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.788 -13.117 3.976 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.446 -11.263 4.514 1.00 0.00 H new ATOM 1257 N PRO B 397 4.485 -8.518 -1.554 1.00 0.00 N ATOM 1258 CA PRO B 397 4.936 -7.186 -1.806 1.00 0.00 C ATOM 1259 C PRO B 397 3.817 -6.332 -2.286 1.00 0.00 C ATOM 1260 O PRO B 397 3.188 -6.582 -3.318 1.00 0.00 O ATOM 1261 CB PRO B 397 5.968 -7.301 -2.894 1.00 0.00 C ATOM 1262 CG PRO B 397 5.867 -8.693 -3.391 1.00 0.00 C ATOM 1263 CD PRO B 397 5.185 -9.497 -2.336 1.00 0.00 C ATOM 0 HA PRO B 397 5.334 -6.733 -0.898 1.00 0.00 H new ATOM 0 HB2 PRO B 397 5.777 -6.584 -3.693 1.00 0.00 H new ATOM 0 HB3 PRO B 397 6.967 -7.093 -2.511 1.00 0.00 H new ATOM 0 HG2 PRO B 397 5.304 -8.727 -4.323 1.00 0.00 H new ATOM 0 HG3 PRO B 397 6.857 -9.098 -3.602 1.00 0.00 H new ATOM 0 HD2 PRO B 397 4.500 -10.226 -2.769 1.00 0.00 H new ATOM 0 HD3 PRO B 397 5.902 -10.053 -1.732 1.00 0.00 H new ATOM 1271 N MET B 398 3.593 -5.342 -1.524 1.00 0.00 N ATOM 1272 CA MET B 398 2.600 -4.365 -1.823 1.00 0.00 C ATOM 1273 C MET B 398 3.276 -3.053 -2.064 1.00 0.00 C ATOM 1274 O MET B 398 4.408 -2.838 -1.625 1.00 0.00 O ATOM 1275 CB MET B 398 1.580 -4.255 -0.702 1.00 0.00 C ATOM 1276 CG MET B 398 0.594 -5.393 -0.717 1.00 0.00 C ATOM 1277 SD MET B 398 0.069 -5.799 -2.384 1.00 0.00 S ATOM 1278 CE MET B 398 -0.602 -4.217 -2.860 1.00 0.00 C ATOM 0 H MET B 398 4.098 -5.172 -0.654 1.00 0.00 H new ATOM 0 HA MET B 398 2.056 -4.666 -2.718 1.00 0.00 H new ATOM 0 HB2 MET B 398 2.097 -4.237 0.257 1.00 0.00 H new ATOM 0 HB3 MET B 398 1.044 -3.310 -0.792 1.00 0.00 H new ATOM 0 HG2 MET B 398 1.045 -6.271 -0.254 1.00 0.00 H new ATOM 0 HG3 MET B 398 -0.276 -5.128 -0.116 1.00 0.00 H new ATOM 0 HE1 MET B 398 -1.578 -4.360 -3.324 1.00 0.00 H new ATOM 0 HE2 MET B 398 -0.709 -3.587 -1.977 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.070 -3.735 -3.570 1.00 0.00 H new ATOM 1288 N ASP B 399 2.611 -2.199 -2.785 1.00 0.00 N ATOM 1289 CA ASP B 399 3.077 -0.869 -2.983 1.00 0.00 C ATOM 1290 C ASP B 399 1.876 -0.020 -3.245 1.00 0.00 C ATOM 1291 O ASP B 399 0.799 -0.554 -3.509 1.00 0.00 O ATOM 1292 CB ASP B 399 4.038 -0.816 -4.157 1.00 0.00 C ATOM 1293 CG ASP B 399 3.437 -1.380 -5.423 1.00 0.00 C ATOM 1294 OD1 ASP B 399 3.532 -2.607 -5.635 1.00 0.00 O ATOM 1295 OD2 ASP B 399 2.853 -0.609 -6.210 1.00 0.00 O ATOM 0 H ASP B 399 1.729 -2.411 -3.251 1.00 0.00 H new ATOM 0 HA ASP B 399 3.617 -0.510 -2.106 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.338 0.217 -4.330 1.00 0.00 H new ATOM 0 HB3 ASP B 399 4.941 -1.373 -3.908 1.00 0.00 H new ATOM 1300 N MET B 400 2.060 1.269 -3.167 1.00 0.00 N ATOM 1301 CA MET B 400 1.008 2.210 -3.458 1.00 0.00 C ATOM 1302 C MET B 400 0.309 1.815 -4.737 1.00 0.00 C ATOM 1303 O MET B 400 -0.838 1.432 -4.704 1.00 0.00 O ATOM 1304 CB MET B 400 1.533 3.610 -3.636 1.00 0.00 C ATOM 1305 CG MET B 400 2.512 4.080 -2.591 1.00 0.00 C ATOM 1306 SD MET B 400 1.844 5.376 -1.583 1.00 0.00 S ATOM 1307 CE MET B 400 1.464 6.434 -2.940 1.00 0.00 C ATOM 0 H MET B 400 2.945 1.700 -2.899 1.00 0.00 H new ATOM 0 HA MET B 400 0.324 2.193 -2.610 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.013 3.677 -4.613 1.00 0.00 H new ATOM 0 HB3 MET B 400 0.687 4.297 -3.649 1.00 0.00 H new ATOM 0 HG2 MET B 400 2.796 3.240 -1.958 1.00 0.00 H new ATOM 0 HG3 MET B 400 3.420 4.433 -3.079 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.937 7.404 -2.789 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.835 5.989 -3.863 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.384 6.564 -3.009 1.00 0.00 H new ATOM 1317 N SER B 401 1.034 1.891 -5.853 1.00 0.00 N ATOM 1318 CA SER B 401 0.487 1.564 -7.179 1.00 0.00 C ATOM 1319 C SER B 401 -0.277 0.270 -7.191 1.00 0.00 C ATOM 1320 O SER B 401 -1.230 0.144 -7.929 1.00 0.00 O ATOM 1321 CB SER B 401 1.579 1.480 -8.241 1.00 0.00 C ATOM 1322 OG SER B 401 1.500 2.560 -9.154 1.00 0.00 O ATOM 0 H SER B 401 2.012 2.179 -5.869 1.00 0.00 H new ATOM 0 HA SER B 401 -0.195 2.382 -7.411 1.00 0.00 H new ATOM 0 HB2 SER B 401 2.557 1.480 -7.760 1.00 0.00 H new ATOM 0 HB3 SER B 401 1.490 0.538 -8.782 1.00 0.00 H new ATOM 0 HG SER B 401 1.009 3.301 -8.742 1.00 0.00 H new ATOM 1328 N THR B 402 0.110 -0.683 -6.379 1.00 0.00 N ATOM 1329 CA THR B 402 -0.596 -1.949 -6.412 1.00 0.00 C ATOM 1330 C THR B 402 -1.865 -1.847 -5.613 1.00 0.00 C ATOM 1331 O THR B 402 -2.895 -2.307 -6.058 1.00 0.00 O ATOM 1332 CB THR B 402 0.206 -3.175 -5.951 1.00 0.00 C ATOM 1333 OG1 THR B 402 1.373 -3.328 -6.770 1.00 0.00 O ATOM 1334 CG2 THR B 402 -0.660 -4.443 -6.071 1.00 0.00 C ATOM 0 H THR B 402 0.878 -0.618 -5.711 1.00 0.00 H new ATOM 0 HA THR B 402 -0.800 -2.125 -7.468 1.00 0.00 H new ATOM 0 HB THR B 402 0.502 -3.031 -4.912 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.175 -3.280 -6.209 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.085 -5.309 -5.742 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.547 -4.338 -5.446 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.962 -4.581 -7.109 1.00 0.00 H new ATOM 1342 N ILE B 403 -1.835 -1.188 -4.466 1.00 0.00 N ATOM 1343 CA ILE B 403 -3.060 -1.067 -3.713 1.00 0.00 C ATOM 1344 C ILE B 403 -3.865 0.054 -4.302 1.00 0.00 C ATOM 1345 O ILE B 403 -5.026 0.237 -3.996 1.00 0.00 O ATOM 1346 CB ILE B 403 -2.849 -0.885 -2.191 1.00 0.00 C ATOM 1347 CG1 ILE B 403 -3.024 0.547 -1.741 1.00 0.00 C ATOM 1348 CG2 ILE B 403 -1.476 -1.324 -1.845 1.00 0.00 C ATOM 1349 CD1 ILE B 403 -1.724 1.224 -1.346 1.00 0.00 C ATOM 0 H ILE B 403 -1.012 -0.748 -4.054 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.602 -2.009 -3.797 1.00 0.00 H new ATOM 0 HB ILE B 403 -3.605 -1.484 -1.683 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.491 1.117 -2.544 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -3.709 0.571 -0.893 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -1.314 -1.201 -0.774 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -1.351 -2.373 -2.113 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -0.752 -0.721 -2.393 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -1.927 2.249 -1.034 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -1.265 0.678 -0.521 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.044 1.232 -2.198 1.00 0.00 H new ATOM 1361 N LYS B 404 -3.221 0.786 -5.183 1.00 0.00 N ATOM 1362 CA LYS B 404 -3.837 1.833 -5.897 1.00 0.00 C ATOM 1363 C LYS B 404 -4.561 1.230 -7.061 1.00 0.00 C ATOM 1364 O LYS B 404 -5.700 1.524 -7.339 1.00 0.00 O ATOM 1365 CB LYS B 404 -2.774 2.747 -6.400 1.00 0.00 C ATOM 1366 CG LYS B 404 -3.287 3.947 -7.124 1.00 0.00 C ATOM 1367 CD LYS B 404 -2.374 4.094 -8.272 1.00 0.00 C ATOM 1368 CE LYS B 404 -2.765 3.053 -9.270 1.00 0.00 C ATOM 1369 NZ LYS B 404 -3.606 3.593 -10.368 1.00 0.00 N ATOM 0 H LYS B 404 -2.236 0.652 -5.413 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.531 2.386 -5.264 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.167 3.078 -5.557 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -2.117 2.189 -7.067 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -4.317 3.805 -7.450 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.273 4.832 -6.488 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.453 5.092 -8.703 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.338 3.962 -7.961 1.00 0.00 H new ATOM 0 HE2 LYS B 404 -1.865 2.607 -9.694 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -3.307 2.255 -8.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -3.847 2.827 -11.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -4.479 3.995 -9.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -3.082 4.335 -10.874 1.00 0.00 H new ATOM 1383 N SER B 405 -3.851 0.349 -7.718 1.00 0.00 N ATOM 1384 CA SER B 405 -4.306 -0.294 -8.913 1.00 0.00 C ATOM 1385 C SER B 405 -5.350 -1.316 -8.618 1.00 0.00 C ATOM 1386 O SER B 405 -6.311 -1.401 -9.325 1.00 0.00 O ATOM 1387 CB SER B 405 -3.137 -0.969 -9.599 1.00 0.00 C ATOM 1388 OG SER B 405 -2.483 -0.105 -10.510 1.00 0.00 O ATOM 0 H SER B 405 -2.919 0.055 -7.426 1.00 0.00 H new ATOM 0 HA SER B 405 -4.741 0.468 -9.560 1.00 0.00 H new ATOM 0 HB2 SER B 405 -2.424 -1.310 -8.848 1.00 0.00 H new ATOM 0 HB3 SER B 405 -3.490 -1.854 -10.129 1.00 0.00 H new ATOM 0 HG SER B 405 -1.752 0.361 -10.052 1.00 0.00 H new ATOM 1394 N LYS B 406 -5.129 -2.116 -7.605 1.00 0.00 N ATOM 1395 CA LYS B 406 -6.112 -3.056 -7.157 1.00 0.00 C ATOM 1396 C LYS B 406 -7.337 -2.355 -6.685 1.00 0.00 C ATOM 1397 O LYS B 406 -8.453 -2.810 -6.904 1.00 0.00 O ATOM 1398 CB LYS B 406 -5.563 -3.838 -6.054 1.00 0.00 C ATOM 1399 CG LYS B 406 -4.412 -4.640 -6.515 1.00 0.00 C ATOM 1400 CD LYS B 406 -4.083 -5.667 -5.504 1.00 0.00 C ATOM 1401 CE LYS B 406 -5.291 -6.507 -5.180 1.00 0.00 C ATOM 1402 NZ LYS B 406 -4.987 -7.613 -4.237 1.00 0.00 N ATOM 0 H LYS B 406 -4.260 -2.130 -7.071 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.375 -3.706 -7.992 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.252 -3.173 -5.248 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.332 -4.494 -5.647 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -4.646 -5.115 -7.467 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.551 -3.994 -6.684 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.280 -6.304 -5.875 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -3.715 -5.186 -4.597 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -6.065 -5.871 -4.750 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.696 -6.923 -6.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.853 -8.157 -4.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.269 -8.238 -4.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -4.626 -7.219 -3.345 1.00 0.00 H new ATOM 1416 N LEU B 407 -7.108 -1.276 -5.973 1.00 0.00 N ATOM 1417 CA LEU B 407 -8.115 -0.358 -5.651 1.00 0.00 C ATOM 1418 C LEU B 407 -8.964 -0.036 -6.860 1.00 0.00 C ATOM 1419 O LEU B 407 -10.171 -0.282 -6.893 1.00 0.00 O ATOM 1420 CB LEU B 407 -7.406 0.869 -5.204 1.00 0.00 C ATOM 1421 CG LEU B 407 -8.259 1.981 -4.798 1.00 0.00 C ATOM 1422 CD1 LEU B 407 -9.406 1.457 -4.006 1.00 0.00 C ATOM 1423 CD2 LEU B 407 -7.404 2.881 -4.015 1.00 0.00 C ATOM 0 H LEU B 407 -6.189 -1.029 -5.605 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.781 -0.760 -4.887 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.759 0.608 -4.367 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -6.759 1.208 -6.013 1.00 0.00 H new ATOM 0 HG LEU B 407 -8.686 2.519 -5.644 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -10.046 2.285 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -9.981 0.760 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -9.032 0.942 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.988 3.738 -3.680 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -7.012 2.348 -3.148 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -6.576 3.226 -4.634 1.00 0.00 H new ATOM 1435 N GLU B 408 -8.300 0.527 -7.847 1.00 0.00 N ATOM 1436 CA GLU B 408 -8.948 0.938 -9.070 1.00 0.00 C ATOM 1437 C GLU B 408 -9.438 -0.264 -9.888 1.00 0.00 C ATOM 1438 O GLU B 408 -10.417 -0.173 -10.629 1.00 0.00 O ATOM 1439 CB GLU B 408 -7.980 1.788 -9.896 1.00 0.00 C ATOM 1440 CG GLU B 408 -7.273 2.863 -9.082 1.00 0.00 C ATOM 1441 CD GLU B 408 -7.197 4.186 -9.810 1.00 0.00 C ATOM 1442 OE1 GLU B 408 -8.231 4.879 -9.903 1.00 0.00 O ATOM 1443 OE2 GLU B 408 -6.108 4.532 -10.315 1.00 0.00 O ATOM 0 H GLU B 408 -7.297 0.712 -7.822 1.00 0.00 H new ATOM 0 HA GLU B 408 -9.826 1.529 -8.810 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -7.233 1.137 -10.350 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -8.528 2.261 -10.711 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -7.798 3.002 -8.137 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -6.265 2.527 -8.840 1.00 0.00 H new ATOM 1450 N ALA B 409 -8.737 -1.379 -9.747 1.00 0.00 N ATOM 1451 CA ALA B 409 -9.112 -2.648 -10.353 1.00 0.00 C ATOM 1452 C ALA B 409 -10.346 -3.167 -9.699 1.00 0.00 C ATOM 1453 O ALA B 409 -11.038 -4.045 -10.222 1.00 0.00 O ATOM 1454 CB ALA B 409 -7.994 -3.639 -10.151 1.00 0.00 C ATOM 0 H ALA B 409 -7.878 -1.428 -9.200 1.00 0.00 H new ATOM 0 HA ALA B 409 -9.296 -2.504 -11.418 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -8.267 -4.593 -10.602 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -7.085 -3.263 -10.620 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.820 -3.779 -9.084 1.00 0.00 H new ATOM 1460 N ARG B 410 -10.568 -2.636 -8.517 1.00 0.00 N ATOM 1461 CA ARG B 410 -11.732 -2.935 -7.737 1.00 0.00 C ATOM 1462 C ARG B 410 -11.603 -4.332 -7.148 1.00 0.00 C ATOM 1463 O ARG B 410 -12.597 -4.980 -6.817 1.00 0.00 O ATOM 1464 CB ARG B 410 -12.988 -2.777 -8.592 1.00 0.00 C ATOM 1465 CG ARG B 410 -14.081 -1.997 -7.903 1.00 0.00 C ATOM 1466 CD ARG B 410 -13.675 -0.541 -7.696 1.00 0.00 C ATOM 1467 NE ARG B 410 -13.713 0.222 -8.943 1.00 0.00 N ATOM 1468 CZ ARG B 410 -12.959 1.295 -9.188 1.00 0.00 C ATOM 1469 NH1 ARG B 410 -12.033 1.681 -8.320 1.00 0.00 N ATOM 1470 NH2 ARG B 410 -13.122 1.974 -10.314 1.00 0.00 N ATOM 0 H ARG B 410 -9.931 -1.976 -8.071 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.819 -2.234 -6.907 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.725 -2.276 -9.524 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.366 -3.764 -8.857 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.993 -2.042 -8.498 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -14.306 -2.455 -6.940 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -14.342 -0.079 -6.968 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -12.669 -0.501 -7.277 1.00 0.00 H new ATOM 0 HE ARG B 410 -14.357 -0.086 -9.672 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.893 1.156 -7.457 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.461 2.503 -8.516 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -13.823 1.676 -10.992 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -12.546 2.795 -10.503 1.00 0.00 H new ATOM 1484 N GLU B 411 -10.342 -4.774 -7.003 1.00 0.00 N ATOM 1485 CA GLU B 411 -10.027 -5.997 -6.299 1.00 0.00 C ATOM 1486 C GLU B 411 -10.361 -5.753 -4.851 1.00 0.00 C ATOM 1487 O GLU B 411 -10.668 -6.661 -4.082 1.00 0.00 O ATOM 1488 CB GLU B 411 -8.534 -6.287 -6.422 1.00 0.00 C ATOM 1489 CG GLU B 411 -7.992 -6.105 -7.822 1.00 0.00 C ATOM 1490 CD GLU B 411 -8.094 -7.352 -8.673 1.00 0.00 C ATOM 1491 OE1 GLU B 411 -7.139 -8.161 -8.667 1.00 0.00 O ATOM 1492 OE2 GLU B 411 -9.121 -7.525 -9.360 1.00 0.00 O ATOM 0 H GLU B 411 -9.527 -4.286 -7.374 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.583 -6.841 -6.706 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.989 -5.632 -5.743 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -8.344 -7.310 -6.099 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.534 -5.295 -8.311 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.947 -5.799 -7.762 1.00 0.00 H new ATOM 1499 N TYR B 412 -10.266 -4.474 -4.515 1.00 0.00 N ATOM 1500 CA TYR B 412 -10.531 -3.988 -3.185 1.00 0.00 C ATOM 1501 C TYR B 412 -11.902 -4.289 -2.738 1.00 0.00 C ATOM 1502 O TYR B 412 -12.896 -3.734 -3.205 1.00 0.00 O ATOM 1503 CB TYR B 412 -10.116 -2.534 -3.034 1.00 0.00 C ATOM 1504 CG TYR B 412 -8.613 -2.540 -2.934 1.00 0.00 C ATOM 1505 CD1 TYR B 412 -7.973 -3.722 -3.223 1.00 0.00 C ATOM 1506 CD2 TYR B 412 -7.839 -1.469 -2.541 1.00 0.00 C ATOM 1507 CE1 TYR B 412 -6.638 -3.865 -3.128 1.00 0.00 C ATOM 1508 CE2 TYR B 412 -6.459 -1.608 -2.453 1.00 0.00 C ATOM 1509 CZ TYR B 412 -5.881 -2.825 -2.752 1.00 0.00 C ATOM 1510 OH TYR B 412 -4.544 -3.025 -2.645 1.00 0.00 O ATOM 0 H TYR B 412 -9.999 -3.742 -5.173 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.899 -4.542 -2.491 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -10.448 -1.943 -3.887 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -10.565 -2.090 -2.145 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.564 -4.569 -3.539 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -8.304 -0.524 -2.302 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -6.178 -4.816 -3.354 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -5.845 -0.772 -2.153 1.00 0.00 H new ATOM 0 HH TYR B 412 -4.376 -3.904 -2.245 1.00 0.00 H new ATOM 1520 N ARG B 413 -11.904 -5.239 -1.827 1.00 0.00 N ATOM 1521 CA ARG B 413 -13.084 -5.683 -1.162 1.00 0.00 C ATOM 1522 C ARG B 413 -13.703 -4.493 -0.496 1.00 0.00 C ATOM 1523 O ARG B 413 -14.899 -4.443 -0.232 1.00 0.00 O ATOM 1524 CB ARG B 413 -12.729 -6.721 -0.124 1.00 0.00 C ATOM 1525 CG ARG B 413 -11.628 -7.654 -0.560 1.00 0.00 C ATOM 1526 CD ARG B 413 -11.027 -8.398 0.595 1.00 0.00 C ATOM 1527 NE ARG B 413 -11.942 -8.520 1.733 1.00 0.00 N ATOM 1528 CZ ARG B 413 -11.852 -9.462 2.673 1.00 0.00 C ATOM 1529 NH1 ARG B 413 -10.888 -10.376 2.619 1.00 0.00 N ATOM 1530 NH2 ARG B 413 -12.730 -9.489 3.670 1.00 0.00 N ATOM 0 H ARG B 413 -11.059 -5.728 -1.530 1.00 0.00 H new ATOM 0 HA ARG B 413 -13.778 -6.131 -1.873 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -12.425 -6.217 0.794 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -13.618 -7.306 0.113 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -12.023 -8.367 -1.283 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -10.850 -7.084 -1.067 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -10.731 -9.394 0.265 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -10.120 -7.887 0.918 1.00 0.00 H new ATOM 0 HE ARG B 413 -12.698 -7.840 1.812 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -10.212 -10.359 1.856 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -10.825 -11.094 3.341 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -13.471 -8.790 3.716 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -12.663 -10.209 4.390 1.00 0.00 H new ATOM 1544 N ASP B 414 -12.806 -3.561 -0.211 1.00 0.00 N ATOM 1545 CA ASP B 414 -13.109 -2.226 0.229 1.00 0.00 C ATOM 1546 C ASP B 414 -11.838 -1.508 0.525 1.00 0.00 C ATOM 1547 O ASP B 414 -10.748 -1.950 0.177 1.00 0.00 O ATOM 1548 CB ASP B 414 -13.924 -2.137 1.510 1.00 0.00 C ATOM 1549 CG ASP B 414 -13.778 -3.348 2.410 1.00 0.00 C ATOM 1550 OD1 ASP B 414 -12.631 -3.722 2.715 1.00 0.00 O ATOM 1551 OD2 ASP B 414 -14.807 -3.915 2.830 1.00 0.00 O ATOM 0 H ASP B 414 -11.803 -3.732 -0.287 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.694 -1.797 -0.585 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -13.622 -1.247 2.062 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -14.976 -2.011 1.253 1.00 0.00 H new ATOM 1556 N ALA B 415 -12.010 -0.381 1.150 1.00 0.00 N ATOM 1557 CA ALA B 415 -10.937 0.340 1.744 1.00 0.00 C ATOM 1558 C ALA B 415 -10.163 -0.503 2.692 1.00 0.00 C ATOM 1559 O ALA B 415 -8.995 -0.283 2.928 1.00 0.00 O ATOM 1560 CB ALA B 415 -11.482 1.436 2.546 1.00 0.00 C ATOM 0 H ALA B 415 -12.920 0.067 1.260 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.297 0.684 0.932 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.665 1.993 3.004 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.061 2.102 1.906 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.127 1.031 3.326 1.00 0.00 H new ATOM 1566 N GLN B 416 -10.834 -1.439 3.295 1.00 0.00 N ATOM 1567 CA GLN B 416 -10.187 -2.239 4.269 1.00 0.00 C ATOM 1568 C GLN B 416 -9.308 -3.240 3.551 1.00 0.00 C ATOM 1569 O GLN B 416 -8.447 -3.881 4.142 1.00 0.00 O ATOM 1570 CB GLN B 416 -11.235 -2.832 5.182 1.00 0.00 C ATOM 1571 CG GLN B 416 -12.060 -1.732 5.835 1.00 0.00 C ATOM 1572 CD GLN B 416 -13.510 -1.745 5.422 1.00 0.00 C ATOM 1573 OE1 GLN B 416 -14.336 -2.442 6.008 1.00 0.00 O ATOM 1574 NE2 GLN B 416 -13.834 -0.928 4.432 1.00 0.00 N ATOM 0 H GLN B 416 -11.816 -1.659 3.127 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.523 -1.669 4.919 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -11.887 -3.495 4.614 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.755 -3.439 5.950 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.998 -1.836 6.918 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.627 -0.764 5.582 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.113 -0.369 3.976 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.804 -0.858 4.126 1.00 0.00 H new ATOM 1583 N GLU B 417 -9.482 -3.275 2.230 1.00 0.00 N ATOM 1584 CA GLU B 417 -8.544 -3.946 1.354 1.00 0.00 C ATOM 1585 C GLU B 417 -7.529 -2.918 0.880 1.00 0.00 C ATOM 1586 O GLU B 417 -6.349 -3.225 0.701 1.00 0.00 O ATOM 1587 CB GLU B 417 -9.223 -4.589 0.149 1.00 0.00 C ATOM 1588 CG GLU B 417 -8.300 -5.526 -0.586 1.00 0.00 C ATOM 1589 CD GLU B 417 -8.120 -6.865 0.093 1.00 0.00 C ATOM 1590 OE1 GLU B 417 -7.854 -6.892 1.306 1.00 0.00 O ATOM 1591 OE2 GLU B 417 -8.209 -7.896 -0.600 1.00 0.00 O ATOM 0 H GLU B 417 -10.270 -2.842 1.749 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.067 -4.752 1.912 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -10.106 -5.136 0.480 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -9.566 -3.810 -0.532 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -8.688 -5.689 -1.591 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -7.325 -5.050 -0.694 1.00 0.00 H new ATOM 1598 N PHE B 418 -8.009 -1.682 0.681 1.00 0.00 N ATOM 1599 CA PHE B 418 -7.164 -0.564 0.374 1.00 0.00 C ATOM 1600 C PHE B 418 -6.068 -0.412 1.402 1.00 0.00 C ATOM 1601 O PHE B 418 -4.898 -0.697 1.142 1.00 0.00 O ATOM 1602 CB PHE B 418 -8.004 0.680 0.360 1.00 0.00 C ATOM 1603 CG PHE B 418 -7.199 1.880 0.154 1.00 0.00 C ATOM 1604 CD1 PHE B 418 -6.688 2.087 -1.072 1.00 0.00 C ATOM 1605 CD2 PHE B 418 -6.962 2.790 1.167 1.00 0.00 C ATOM 1606 CE1 PHE B 418 -5.931 3.191 -1.328 1.00 0.00 C ATOM 1607 CE2 PHE B 418 -6.203 3.909 0.925 1.00 0.00 C ATOM 1608 CZ PHE B 418 -5.684 4.111 -0.329 1.00 0.00 C ATOM 0 H PHE B 418 -9.001 -1.449 0.733 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.700 -0.729 -0.598 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.751 0.604 -0.430 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.545 0.763 1.303 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.879 1.373 -1.860 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.374 2.621 2.151 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -5.523 3.347 -2.316 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -6.017 4.623 1.714 1.00 0.00 H new ATOM 0 HZ PHE B 418 -5.085 4.986 -0.534 1.00 0.00 H new ATOM 1618 N GLY B 419 -6.486 0.018 2.582 1.00 0.00 N ATOM 1619 CA GLY B 419 -5.591 0.203 3.688 1.00 0.00 C ATOM 1620 C GLY B 419 -4.783 -1.000 3.967 1.00 0.00 C ATOM 1621 O GLY B 419 -3.612 -0.894 4.293 1.00 0.00 O ATOM 0 H GLY B 419 -7.458 0.246 2.789 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.928 1.042 3.478 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.165 0.465 4.576 1.00 0.00 H new ATOM 1625 N ALA B 420 -5.377 -2.143 3.779 1.00 0.00 N ATOM 1626 CA ALA B 420 -4.719 -3.362 4.112 1.00 0.00 C ATOM 1627 C ALA B 420 -3.414 -3.499 3.373 1.00 0.00 C ATOM 1628 O ALA B 420 -2.397 -3.872 3.952 1.00 0.00 O ATOM 1629 CB ALA B 420 -5.601 -4.528 3.786 1.00 0.00 C ATOM 0 H ALA B 420 -6.316 -2.251 3.396 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.510 -3.346 5.182 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.089 -5.455 4.044 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.527 -4.454 4.356 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.830 -4.525 2.720 1.00 0.00 H new ATOM 1635 N ASP B 421 -3.435 -3.168 2.099 1.00 0.00 N ATOM 1636 CA ASP B 421 -2.269 -3.334 1.278 1.00 0.00 C ATOM 1637 C ASP B 421 -1.444 -2.049 1.275 1.00 0.00 C ATOM 1638 O ASP B 421 -0.267 -2.090 0.959 1.00 0.00 O ATOM 1639 CB ASP B 421 -2.674 -3.760 -0.129 1.00 0.00 C ATOM 1640 CG ASP B 421 -3.236 -5.178 -0.196 1.00 0.00 C ATOM 1641 OD1 ASP B 421 -3.154 -5.909 0.813 1.00 0.00 O ATOM 1642 OD2 ASP B 421 -3.749 -5.578 -1.272 1.00 0.00 O ATOM 0 H ASP B 421 -4.248 -2.784 1.617 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.642 -4.125 1.690 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.420 -3.063 -0.511 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.807 -3.690 -0.786 1.00 0.00 H new ATOM 1647 N VAL B 422 -2.054 -0.904 1.642 1.00 0.00 N ATOM 1648 CA VAL B 422 -1.277 0.317 1.915 1.00 0.00 C ATOM 1649 C VAL B 422 -0.361 0.031 3.062 1.00 0.00 C ATOM 1650 O VAL B 422 0.794 0.370 3.066 1.00 0.00 O ATOM 1651 CB VAL B 422 -2.126 1.534 2.308 1.00 0.00 C ATOM 1652 CG1 VAL B 422 -1.236 2.773 2.378 1.00 0.00 C ATOM 1653 CG2 VAL B 422 -3.228 1.784 1.330 1.00 0.00 C ATOM 0 H VAL B 422 -3.063 -0.801 1.754 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.760 0.568 0.989 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.574 1.325 3.280 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -1.838 3.638 2.657 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.455 2.619 3.123 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.779 2.948 1.404 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.804 2.654 1.646 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.804 1.969 0.343 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.881 0.912 1.287 1.00 0.00 H new ATOM 1663 N ARG B 423 -0.890 -0.657 4.012 1.00 0.00 N ATOM 1664 CA ARG B 423 -0.151 -0.958 5.208 1.00 0.00 C ATOM 1665 C ARG B 423 0.610 -2.251 5.035 1.00 0.00 C ATOM 1666 O ARG B 423 1.492 -2.561 5.825 1.00 0.00 O ATOM 1667 CB ARG B 423 -1.052 -1.078 6.418 1.00 0.00 C ATOM 1668 CG ARG B 423 -1.836 0.189 6.732 1.00 0.00 C ATOM 1669 CD ARG B 423 -3.299 -0.122 6.964 1.00 0.00 C ATOM 1670 NE ARG B 423 -3.971 0.834 7.844 1.00 0.00 N ATOM 1671 CZ ARG B 423 -5.189 0.635 8.356 1.00 0.00 C ATOM 1672 NH1 ARG B 423 -5.837 -0.501 8.124 1.00 0.00 N ATOM 1673 NH2 ARG B 423 -5.755 1.562 9.108 1.00 0.00 N ATOM 0 H ARG B 423 -1.840 -1.029 3.992 1.00 0.00 H new ATOM 0 HA ARG B 423 0.539 -0.131 5.375 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -1.753 -1.897 6.257 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -0.446 -1.343 7.285 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -1.418 0.670 7.616 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -1.737 0.896 5.908 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -3.814 -0.142 6.003 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -3.386 -1.120 7.393 1.00 0.00 H new ATOM 0 HE ARG B 423 -3.484 1.699 8.079 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -5.405 -1.227 7.552 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -6.767 -0.647 8.517 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -5.262 2.434 9.300 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -6.685 1.406 9.497 1.00 0.00 H new ATOM 1687 N LEU B 424 0.259 -3.021 4.010 1.00 0.00 N ATOM 1688 CA LEU B 424 1.011 -4.191 3.701 1.00 0.00 C ATOM 1689 C LEU B 424 2.227 -3.700 2.953 1.00 0.00 C ATOM 1690 O LEU B 424 3.319 -4.190 3.138 1.00 0.00 O ATOM 1691 CB LEU B 424 0.207 -5.192 2.851 1.00 0.00 C ATOM 1692 CG LEU B 424 0.671 -6.662 2.902 1.00 0.00 C ATOM 1693 CD1 LEU B 424 -0.020 -7.490 1.835 1.00 0.00 C ATOM 1694 CD2 LEU B 424 2.158 -6.770 2.712 1.00 0.00 C ATOM 0 H LEU B 424 -0.536 -2.843 3.396 1.00 0.00 H new ATOM 0 HA LEU B 424 1.278 -4.733 4.608 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.835 -5.151 3.169 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.236 -4.860 1.813 1.00 0.00 H new ATOM 0 HG LEU B 424 0.405 -7.045 3.887 1.00 0.00 H new ATOM 0 HD11 LEU B 424 0.326 -8.522 1.894 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -1.098 -7.459 1.992 1.00 0.00 H new ATOM 0 HD13 LEU B 424 0.215 -7.084 0.851 1.00 0.00 H new ATOM 0 HD21 LEU B 424 2.455 -7.818 2.753 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.432 -6.353 1.743 1.00 0.00 H new ATOM 0 HD23 LEU B 424 2.667 -6.218 3.502 1.00 0.00 H new ATOM 1706 N MET B 425 2.029 -2.680 2.136 1.00 0.00 N ATOM 1707 CA MET B 425 3.145 -2.051 1.472 1.00 0.00 C ATOM 1708 C MET B 425 3.962 -1.255 2.486 1.00 0.00 C ATOM 1709 O MET B 425 5.193 -1.174 2.384 1.00 0.00 O ATOM 1710 CB MET B 425 2.693 -1.215 0.275 1.00 0.00 C ATOM 1711 CG MET B 425 1.795 -0.058 0.538 1.00 0.00 C ATOM 1712 SD MET B 425 2.648 1.480 0.314 1.00 0.00 S ATOM 1713 CE MET B 425 1.261 2.526 0.004 1.00 0.00 C ATOM 0 H MET B 425 1.117 -2.278 1.922 1.00 0.00 H new ATOM 0 HA MET B 425 3.795 -2.821 1.056 1.00 0.00 H new ATOM 0 HB2 MET B 425 3.584 -0.840 -0.228 1.00 0.00 H new ATOM 0 HB3 MET B 425 2.187 -1.879 -0.426 1.00 0.00 H new ATOM 0 HG2 MET B 425 0.936 -0.101 -0.132 1.00 0.00 H new ATOM 0 HG3 MET B 425 1.409 -0.118 1.556 1.00 0.00 H new ATOM 0 HE1 MET B 425 1.445 3.511 0.433 1.00 0.00 H new ATOM 0 HE2 MET B 425 1.110 2.621 -1.071 1.00 0.00 H new ATOM 0 HE3 MET B 425 0.370 2.093 0.458 1.00 0.00 H new ATOM 1723 N PHE B 426 3.284 -0.717 3.512 1.00 0.00 N ATOM 1724 CA PHE B 426 4.000 -0.171 4.664 1.00 0.00 C ATOM 1725 C PHE B 426 4.634 -1.330 5.445 1.00 0.00 C ATOM 1726 O PHE B 426 5.526 -1.138 6.269 1.00 0.00 O ATOM 1727 CB PHE B 426 3.099 0.618 5.627 1.00 0.00 C ATOM 1728 CG PHE B 426 2.411 1.852 5.079 1.00 0.00 C ATOM 1729 CD1 PHE B 426 2.555 2.280 3.756 1.00 0.00 C ATOM 1730 CD2 PHE B 426 1.614 2.603 5.923 1.00 0.00 C ATOM 1731 CE1 PHE B 426 1.917 3.417 3.308 1.00 0.00 C ATOM 1732 CE2 PHE B 426 0.973 3.735 5.473 1.00 0.00 C ATOM 1733 CZ PHE B 426 1.125 4.139 4.166 1.00 0.00 C ATOM 0 H PHE B 426 2.267 -0.651 3.564 1.00 0.00 H new ATOM 0 HA PHE B 426 4.746 0.521 4.273 1.00 0.00 H new ATOM 0 HB2 PHE B 426 2.331 -0.059 6.001 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.702 0.920 6.483 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.174 1.713 3.076 1.00 0.00 H new ATOM 0 HD2 PHE B 426 1.492 2.297 6.951 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.040 3.739 2.284 1.00 0.00 H new ATOM 0 HE2 PHE B 426 0.351 4.306 6.146 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.620 5.026 3.814 1.00 0.00 H new ATOM 1743 N SER B 427 4.156 -2.538 5.188 1.00 0.00 N ATOM 1744 CA SER B 427 4.693 -3.718 5.835 1.00 0.00 C ATOM 1745 C SER B 427 5.905 -4.221 5.082 1.00 0.00 C ATOM 1746 O SER B 427 6.894 -4.548 5.704 1.00 0.00 O ATOM 1747 CB SER B 427 3.668 -4.848 5.912 1.00 0.00 C ATOM 1748 OG SER B 427 4.063 -5.849 6.839 1.00 0.00 O ATOM 0 H SER B 427 3.396 -2.724 4.534 1.00 0.00 H new ATOM 0 HA SER B 427 4.966 -3.426 6.849 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.699 -4.442 6.204 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.542 -5.294 4.925 1.00 0.00 H new ATOM 0 HG SER B 427 3.385 -6.556 6.865 1.00 0.00 H new ATOM 1754 N ASN B 428 5.844 -4.283 3.741 1.00 0.00 N ATOM 1755 CA ASN B 428 6.948 -4.863 2.985 1.00 0.00 C ATOM 1756 C ASN B 428 8.202 -4.046 3.203 1.00 0.00 C ATOM 1757 O ASN B 428 9.322 -4.559 3.115 1.00 0.00 O ATOM 1758 CB ASN B 428 6.676 -5.042 1.489 1.00 0.00 C ATOM 1759 CG ASN B 428 5.343 -5.676 1.212 1.00 0.00 C ATOM 1760 OD1 ASN B 428 4.376 -4.994 0.922 1.00 0.00 O ATOM 1761 ND2 ASN B 428 5.277 -6.992 1.315 1.00 0.00 N ATOM 0 H ASN B 428 5.062 -3.947 3.178 1.00 0.00 H new ATOM 0 HA ASN B 428 7.078 -5.874 3.372 1.00 0.00 H new ATOM 0 HB2 ASN B 428 6.720 -4.070 0.997 1.00 0.00 H new ATOM 0 HB3 ASN B 428 7.463 -5.656 1.052 1.00 0.00 H new ATOM 0 HD21 ASN B 428 4.393 -7.473 1.149 1.00 0.00 H new ATOM 0 HD22 ASN B 428 6.110 -7.527 1.560 1.00 0.00 H new ATOM 1768 N CYS B 429 8.015 -2.779 3.528 1.00 0.00 N ATOM 1769 CA CYS B 429 9.136 -1.956 3.931 1.00 0.00 C ATOM 1770 C CYS B 429 9.566 -2.282 5.365 1.00 0.00 C ATOM 1771 O CYS B 429 10.747 -2.506 5.615 1.00 0.00 O ATOM 1772 CB CYS B 429 8.826 -0.468 3.762 1.00 0.00 C ATOM 1773 SG CYS B 429 7.207 0.031 4.344 1.00 0.00 S ATOM 0 H CYS B 429 7.112 -2.305 3.521 1.00 0.00 H new ATOM 0 HA CYS B 429 9.974 -2.187 3.273 1.00 0.00 H new ATOM 0 HB2 CYS B 429 9.582 0.109 4.294 1.00 0.00 H new ATOM 0 HB3 CYS B 429 8.913 -0.210 2.706 1.00 0.00 H new ATOM 0 HG CYS B 429 6.751 0.988 3.592 1.00 0.00 H new ATOM 1779 N TYR B 430 8.620 -2.346 6.299 1.00 0.00 N ATOM 1780 CA TYR B 430 8.959 -2.639 7.698 1.00 0.00 C ATOM 1781 C TYR B 430 9.532 -4.057 7.881 1.00 0.00 C ATOM 1782 O TYR B 430 10.318 -4.300 8.793 1.00 0.00 O ATOM 1783 CB TYR B 430 7.736 -2.503 8.612 1.00 0.00 C ATOM 1784 CG TYR B 430 7.178 -1.103 8.789 1.00 0.00 C ATOM 1785 CD1 TYR B 430 7.754 0.018 8.191 1.00 0.00 C ATOM 1786 CD2 TYR B 430 6.043 -0.915 9.571 1.00 0.00 C ATOM 1787 CE1 TYR B 430 7.204 1.278 8.375 1.00 0.00 C ATOM 1788 CE2 TYR B 430 5.496 0.337 9.756 1.00 0.00 C ATOM 1789 CZ TYR B 430 6.077 1.429 9.158 1.00 0.00 C ATOM 1790 OH TYR B 430 5.528 2.680 9.346 1.00 0.00 O ATOM 0 H TYR B 430 7.626 -2.202 6.122 1.00 0.00 H new ATOM 0 HA TYR B 430 9.719 -1.907 7.973 1.00 0.00 H new ATOM 0 HB2 TYR B 430 6.943 -3.139 8.219 1.00 0.00 H new ATOM 0 HB3 TYR B 430 7.999 -2.893 9.595 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.636 -0.096 7.579 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.580 -1.769 10.044 1.00 0.00 H new ATOM 0 HE1 TYR B 430 7.657 2.139 7.907 1.00 0.00 H new ATOM 0 HE2 TYR B 430 4.615 0.459 10.368 1.00 0.00 H new ATOM 0 HH TYR B 430 4.739 2.608 9.922 1.00 0.00 H new ATOM 1800 N LYS B 431 9.104 -4.994 7.038 1.00 0.00 N ATOM 1801 CA LYS B 431 9.513 -6.395 7.161 1.00 0.00 C ATOM 1802 C LYS B 431 10.935 -6.584 6.686 1.00 0.00 C ATOM 1803 O LYS B 431 11.760 -7.179 7.374 1.00 0.00 O ATOM 1804 CB LYS B 431 8.572 -7.330 6.370 1.00 0.00 C ATOM 1805 CG LYS B 431 8.339 -6.941 4.936 1.00 0.00 C ATOM 1806 CD LYS B 431 7.199 -7.744 4.315 1.00 0.00 C ATOM 1807 CE LYS B 431 7.412 -9.229 4.449 1.00 0.00 C ATOM 1808 NZ LYS B 431 6.776 -9.798 5.670 1.00 0.00 N ATOM 0 H LYS B 431 8.472 -4.809 6.259 1.00 0.00 H new ATOM 0 HA LYS B 431 9.452 -6.657 8.217 1.00 0.00 H new ATOM 0 HB2 LYS B 431 8.984 -8.339 6.394 1.00 0.00 H new ATOM 0 HB3 LYS B 431 7.610 -7.367 6.881 1.00 0.00 H new ATOM 0 HG2 LYS B 431 8.108 -5.877 4.880 1.00 0.00 H new ATOM 0 HG3 LYS B 431 9.252 -7.100 4.362 1.00 0.00 H new ATOM 0 HD2 LYS B 431 6.259 -7.469 4.794 1.00 0.00 H new ATOM 0 HD3 LYS B 431 7.107 -7.485 3.260 1.00 0.00 H new ATOM 0 HE2 LYS B 431 7.009 -9.730 3.569 1.00 0.00 H new ATOM 0 HE3 LYS B 431 8.482 -9.437 4.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.490 -10.307 6.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 6.373 -9.029 6.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 6.020 -10.456 5.393 1.00 0.00 H new ATOM 1822 N TYR B 432 11.211 -6.060 5.513 1.00 0.00 N ATOM 1823 CA TYR B 432 12.496 -6.248 4.884 1.00 0.00 C ATOM 1824 C TYR B 432 13.543 -5.357 5.534 1.00 0.00 C ATOM 1825 O TYR B 432 14.691 -5.756 5.728 1.00 0.00 O ATOM 1826 CB TYR B 432 12.380 -5.898 3.414 1.00 0.00 C ATOM 1827 CG TYR B 432 13.411 -6.589 2.590 1.00 0.00 C ATOM 1828 CD1 TYR B 432 14.736 -6.187 2.655 1.00 0.00 C ATOM 1829 CD2 TYR B 432 13.077 -7.648 1.757 1.00 0.00 C ATOM 1830 CE1 TYR B 432 15.710 -6.818 1.922 1.00 0.00 C ATOM 1831 CE2 TYR B 432 14.063 -8.277 1.024 1.00 0.00 C ATOM 1832 CZ TYR B 432 15.369 -7.861 1.112 1.00 0.00 C ATOM 1833 OH TYR B 432 16.342 -8.511 0.392 1.00 0.00 O ATOM 0 H TYR B 432 10.555 -5.496 4.973 1.00 0.00 H new ATOM 0 HA TYR B 432 12.802 -7.288 5.001 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.388 -6.170 3.054 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.480 -4.820 3.290 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.007 -5.361 3.295 1.00 0.00 H new ATOM 0 HD2 TYR B 432 12.051 -7.978 1.683 1.00 0.00 H new ATOM 0 HE1 TYR B 432 16.737 -6.491 1.986 1.00 0.00 H new ATOM 0 HE2 TYR B 432 13.806 -9.102 0.377 1.00 0.00 H new ATOM 0 HH TYR B 432 15.970 -9.332 0.007 1.00 0.00 H new ATOM 1843 N ASN B 433 13.132 -4.150 5.874 1.00 0.00 N ATOM 1844 CA ASN B 433 14.058 -3.119 6.285 1.00 0.00 C ATOM 1845 C ASN B 433 13.856 -2.762 7.751 1.00 0.00 C ATOM 1846 O ASN B 433 12.807 -3.049 8.324 1.00 0.00 O ATOM 1847 CB ASN B 433 13.820 -1.876 5.431 1.00 0.00 C ATOM 1848 CG ASN B 433 13.643 -2.184 3.955 1.00 0.00 C ATOM 1849 OD1 ASN B 433 14.602 -2.213 3.191 1.00 0.00 O ATOM 1850 ND2 ASN B 433 12.405 -2.403 3.547 1.00 0.00 N ATOM 0 H ASN B 433 12.154 -3.861 5.872 1.00 0.00 H new ATOM 0 HA ASN B 433 15.076 -3.486 6.154 1.00 0.00 H new ATOM 0 HB2 ASN B 433 12.933 -1.358 5.796 1.00 0.00 H new ATOM 0 HB3 ASN B 433 14.661 -1.193 5.554 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.220 -2.605 2.565 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.635 -2.370 4.215 1.00 0.00 H new ATOM 1857 N PRO B 434 14.858 -2.127 8.380 1.00 0.00 N ATOM 1858 CA PRO B 434 14.713 -1.579 9.724 1.00 0.00 C ATOM 1859 C PRO B 434 13.791 -0.373 9.688 1.00 0.00 C ATOM 1860 O PRO B 434 13.744 0.335 8.691 1.00 0.00 O ATOM 1861 CB PRO B 434 16.138 -1.156 10.116 1.00 0.00 C ATOM 1862 CG PRO B 434 17.029 -1.764 9.089 1.00 0.00 C ATOM 1863 CD PRO B 434 16.202 -1.883 7.846 1.00 0.00 C ATOM 0 HA PRO B 434 14.284 -2.289 10.431 1.00 0.00 H new ATOM 0 HB2 PRO B 434 16.236 -0.070 10.128 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.392 -1.510 11.115 1.00 0.00 H new ATOM 0 HG2 PRO B 434 17.907 -1.142 8.916 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.389 -2.740 9.413 1.00 0.00 H new ATOM 0 HD2 PRO B 434 16.241 -0.975 7.245 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.541 -2.701 7.210 1.00 0.00 H new ATOM 1871 N PRO B 435 13.053 -0.108 10.763 1.00 0.00 N ATOM 1872 CA PRO B 435 12.038 0.947 10.778 1.00 0.00 C ATOM 1873 C PRO B 435 12.625 2.365 10.777 1.00 0.00 C ATOM 1874 O PRO B 435 11.899 3.343 10.955 1.00 0.00 O ATOM 1875 CB PRO B 435 11.263 0.678 12.065 1.00 0.00 C ATOM 1876 CG PRO B 435 12.241 -0.007 12.955 1.00 0.00 C ATOM 1877 CD PRO B 435 13.131 -0.818 12.053 1.00 0.00 C ATOM 0 HA PRO B 435 11.424 0.918 9.878 1.00 0.00 H new ATOM 0 HB2 PRO B 435 10.902 1.604 12.511 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.390 0.052 11.879 1.00 0.00 H new ATOM 0 HG2 PRO B 435 12.822 0.717 13.526 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.731 -0.646 13.676 1.00 0.00 H new ATOM 0 HD2 PRO B 435 14.154 -0.857 12.428 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.783 -1.847 11.966 1.00 0.00 H new ATOM 1885 N ASP B 436 13.935 2.472 10.588 1.00 0.00 N ATOM 1886 CA ASP B 436 14.588 3.773 10.489 1.00 0.00 C ATOM 1887 C ASP B 436 14.967 4.006 9.036 1.00 0.00 C ATOM 1888 O ASP B 436 15.456 5.068 8.647 1.00 0.00 O ATOM 1889 CB ASP B 436 15.828 3.824 11.378 1.00 0.00 C ATOM 1890 CG ASP B 436 16.445 5.209 11.434 1.00 0.00 C ATOM 1891 OD1 ASP B 436 15.866 6.096 12.093 1.00 0.00 O ATOM 1892 OD2 ASP B 436 17.511 5.421 10.819 1.00 0.00 O ATOM 0 H ASP B 436 14.566 1.675 10.500 1.00 0.00 H new ATOM 0 HA ASP B 436 13.908 4.554 10.828 1.00 0.00 H new ATOM 0 HB2 ASP B 436 15.562 3.507 12.386 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.567 3.115 11.006 1.00 0.00 H new ATOM 1897 N HIS B 437 14.705 2.976 8.246 1.00 0.00 N ATOM 1898 CA HIS B 437 15.003 2.952 6.827 1.00 0.00 C ATOM 1899 C HIS B 437 14.233 4.035 6.075 1.00 0.00 C ATOM 1900 O HIS B 437 13.238 4.548 6.566 1.00 0.00 O ATOM 1901 CB HIS B 437 14.599 1.586 6.297 1.00 0.00 C ATOM 1902 CG HIS B 437 15.105 1.254 4.947 1.00 0.00 C ATOM 1903 ND1 HIS B 437 14.645 1.846 3.807 1.00 0.00 N ATOM 1904 CD2 HIS B 437 16.002 0.347 4.565 1.00 0.00 C ATOM 1905 CE1 HIS B 437 15.241 1.314 2.764 1.00 0.00 C ATOM 1906 NE2 HIS B 437 16.080 0.398 3.195 1.00 0.00 N ATOM 0 H HIS B 437 14.270 2.117 8.583 1.00 0.00 H new ATOM 0 HA HIS B 437 16.066 3.140 6.677 1.00 0.00 H new ATOM 0 HB2 HIS B 437 14.950 0.826 6.995 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.511 1.528 6.283 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.565 -0.308 5.213 1.00 0.00 H new ATOM 0 HE1 HIS B 437 15.071 1.582 1.732 1.00 0.00 H new ATOM 0 HE2 HIS B 437 16.686 -0.177 2.611 1.00 0.00 H new ATOM 1915 N GLU B 438 14.679 4.347 4.869 1.00 0.00 N ATOM 1916 CA GLU B 438 14.004 5.332 4.036 1.00 0.00 C ATOM 1917 C GLU B 438 12.676 4.818 3.479 1.00 0.00 C ATOM 1918 O GLU B 438 11.680 5.511 3.544 1.00 0.00 O ATOM 1919 CB GLU B 438 14.891 5.791 2.905 1.00 0.00 C ATOM 1920 CG GLU B 438 16.165 4.990 2.788 1.00 0.00 C ATOM 1921 CD GLU B 438 17.250 5.680 1.993 1.00 0.00 C ATOM 1922 OE1 GLU B 438 17.186 6.918 1.831 1.00 0.00 O ATOM 1923 OE2 GLU B 438 18.184 4.984 1.545 1.00 0.00 O ATOM 0 H GLU B 438 15.508 3.932 4.443 1.00 0.00 H new ATOM 0 HA GLU B 438 13.785 6.180 4.685 1.00 0.00 H new ATOM 0 HB2 GLU B 438 14.339 5.723 1.968 1.00 0.00 H new ATOM 0 HB3 GLU B 438 15.142 6.842 3.051 1.00 0.00 H new ATOM 0 HG2 GLU B 438 16.541 4.776 3.788 1.00 0.00 H new ATOM 0 HG3 GLU B 438 15.939 4.032 2.320 1.00 0.00 H new ATOM 1930 N VAL B 439 12.646 3.628 2.887 1.00 0.00 N ATOM 1931 CA VAL B 439 11.358 3.054 2.500 1.00 0.00 C ATOM 1932 C VAL B 439 10.409 3.014 3.674 1.00 0.00 C ATOM 1933 O VAL B 439 9.330 3.570 3.600 1.00 0.00 O ATOM 1934 CB VAL B 439 11.459 1.674 1.826 1.00 0.00 C ATOM 1935 CG1 VAL B 439 12.289 1.780 0.569 1.00 0.00 C ATOM 1936 CG2 VAL B 439 12.004 0.616 2.760 1.00 0.00 C ATOM 0 H VAL B 439 13.464 3.059 2.670 1.00 0.00 H new ATOM 0 HA VAL B 439 10.957 3.723 1.738 1.00 0.00 H new ATOM 0 HB VAL B 439 10.451 1.355 1.560 1.00 0.00 H new ATOM 0 HG11 VAL B 439 12.358 0.801 0.095 1.00 0.00 H new ATOM 0 HG12 VAL B 439 11.820 2.484 -0.119 1.00 0.00 H new ATOM 0 HG13 VAL B 439 13.289 2.132 0.822 1.00 0.00 H new ATOM 0 HG21 VAL B 439 12.056 -0.339 2.237 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.002 0.903 3.092 1.00 0.00 H new ATOM 0 HG23 VAL B 439 11.347 0.521 3.625 1.00 0.00 H new ATOM 1946 N VAL B 440 10.826 2.453 4.785 1.00 0.00 N ATOM 1947 CA VAL B 440 9.922 2.359 5.913 1.00 0.00 C ATOM 1948 C VAL B 440 9.516 3.752 6.383 1.00 0.00 C ATOM 1949 O VAL B 440 8.479 3.947 7.017 1.00 0.00 O ATOM 1950 CB VAL B 440 10.518 1.618 7.102 1.00 0.00 C ATOM 1951 CG1 VAL B 440 11.280 0.394 6.673 1.00 0.00 C ATOM 1952 CG2 VAL B 440 11.350 2.568 7.896 1.00 0.00 C ATOM 0 H VAL B 440 11.757 2.064 4.934 1.00 0.00 H new ATOM 0 HA VAL B 440 9.061 1.794 5.556 1.00 0.00 H new ATOM 0 HB VAL B 440 9.715 1.248 7.739 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.689 -0.106 7.551 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.610 -0.286 6.147 1.00 0.00 H new ATOM 0 HG13 VAL B 440 12.094 0.686 6.009 1.00 0.00 H new ATOM 0 HG21 VAL B 440 11.782 2.047 8.751 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.150 2.962 7.269 1.00 0.00 H new ATOM 0 HG23 VAL B 440 10.727 3.390 8.249 1.00 0.00 H new ATOM 1962 N ALA B 441 10.372 4.706 6.062 1.00 0.00 N ATOM 1963 CA ALA B 441 10.163 6.092 6.400 1.00 0.00 C ATOM 1964 C ALA B 441 8.919 6.574 5.726 1.00 0.00 C ATOM 1965 O ALA B 441 8.050 7.153 6.361 1.00 0.00 O ATOM 1966 CB ALA B 441 11.372 6.845 5.941 1.00 0.00 C ATOM 0 H ALA B 441 11.239 4.532 5.554 1.00 0.00 H new ATOM 0 HA ALA B 441 10.033 6.239 7.472 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.254 7.902 6.179 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.256 6.456 6.446 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.487 6.726 4.864 1.00 0.00 H new ATOM 1972 N MET B 442 8.824 6.254 4.451 1.00 0.00 N ATOM 1973 CA MET B 442 7.637 6.553 3.659 1.00 0.00 C ATOM 1974 C MET B 442 6.449 6.107 4.416 1.00 0.00 C ATOM 1975 O MET B 442 5.592 6.889 4.785 1.00 0.00 O ATOM 1976 CB MET B 442 7.626 5.793 2.348 1.00 0.00 C ATOM 1977 CG MET B 442 8.883 5.885 1.540 1.00 0.00 C ATOM 1978 SD MET B 442 9.909 7.303 1.909 1.00 0.00 S ATOM 1979 CE MET B 442 11.286 6.831 0.904 1.00 0.00 C ATOM 0 H MET B 442 9.563 5.780 3.931 1.00 0.00 H new ATOM 0 HA MET B 442 7.634 7.624 3.457 1.00 0.00 H new ATOM 0 HB2 MET B 442 7.426 4.742 2.559 1.00 0.00 H new ATOM 0 HB3 MET B 442 6.797 6.160 1.742 1.00 0.00 H new ATOM 0 HG2 MET B 442 9.468 4.979 1.700 1.00 0.00 H new ATOM 0 HG3 MET B 442 8.618 5.911 0.483 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.089 7.559 1.021 1.00 0.00 H new ATOM 0 HE2 MET B 442 11.641 5.847 1.212 1.00 0.00 H new ATOM 0 HE3 MET B 442 10.978 6.795 -0.141 1.00 0.00 H new ATOM 1989 N ALA B 443 6.474 4.834 4.678 1.00 0.00 N ATOM 1990 CA ALA B 443 5.396 4.146 5.340 1.00 0.00 C ATOM 1991 C ALA B 443 4.862 4.888 6.562 1.00 0.00 C ATOM 1992 O ALA B 443 3.655 5.019 6.719 1.00 0.00 O ATOM 1993 CB ALA B 443 5.868 2.760 5.729 1.00 0.00 C ATOM 0 H ALA B 443 7.258 4.229 4.434 1.00 0.00 H new ATOM 0 HA ALA B 443 4.563 4.088 4.639 1.00 0.00 H new ATOM 0 HB1 ALA B 443 5.060 2.228 6.232 1.00 0.00 H new ATOM 0 HB2 ALA B 443 6.162 2.211 4.834 1.00 0.00 H new ATOM 0 HB3 ALA B 443 6.722 2.842 6.401 1.00 0.00 H new ATOM 1999 N ARG B 444 5.741 5.383 7.422 1.00 0.00 N ATOM 2000 CA ARG B 444 5.287 5.999 8.666 1.00 0.00 C ATOM 2001 C ARG B 444 4.611 7.358 8.432 1.00 0.00 C ATOM 2002 O ARG B 444 3.672 7.709 9.146 1.00 0.00 O ATOM 2003 CB ARG B 444 6.425 6.127 9.687 1.00 0.00 C ATOM 2004 CG ARG B 444 7.607 6.946 9.213 1.00 0.00 C ATOM 2005 CD ARG B 444 8.592 7.207 10.339 1.00 0.00 C ATOM 2006 NE ARG B 444 7.982 7.963 11.430 1.00 0.00 N ATOM 2007 CZ ARG B 444 8.655 8.752 12.263 1.00 0.00 C ATOM 2008 NH1 ARG B 444 9.970 8.885 12.144 1.00 0.00 N ATOM 2009 NH2 ARG B 444 8.009 9.405 13.219 1.00 0.00 N ATOM 0 H ARG B 444 6.752 5.373 7.289 1.00 0.00 H new ATOM 0 HA ARG B 444 4.535 5.328 9.082 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.030 6.577 10.598 1.00 0.00 H new ATOM 0 HB3 ARG B 444 6.774 5.128 9.950 1.00 0.00 H new ATOM 0 HG2 ARG B 444 8.112 6.422 8.401 1.00 0.00 H new ATOM 0 HG3 ARG B 444 7.255 7.895 8.809 1.00 0.00 H new ATOM 0 HD2 ARG B 444 8.968 6.258 10.720 1.00 0.00 H new ATOM 0 HD3 ARG B 444 9.450 7.757 9.951 1.00 0.00 H new ATOM 0 HE ARG B 444 6.974 7.880 11.562 1.00 0.00 H new ATOM 0 HH11 ARG B 444 10.469 8.381 11.411 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.481 9.491 12.785 1.00 0.00 H new ATOM 0 HH21 ARG B 444 6.999 9.302 13.314 1.00 0.00 H new ATOM 0 HH22 ARG B 444 8.522 10.011 13.859 1.00 0.00 H new ATOM 2023 N LYS B 445 5.054 8.127 7.439 1.00 0.00 N ATOM 2024 CA LYS B 445 4.423 9.421 7.191 1.00 0.00 C ATOM 2025 C LYS B 445 3.375 9.302 6.079 1.00 0.00 C ATOM 2026 O LYS B 445 2.483 10.138 5.967 1.00 0.00 O ATOM 2027 CB LYS B 445 5.436 10.498 6.872 1.00 0.00 C ATOM 2028 CG LYS B 445 6.073 10.228 5.594 1.00 0.00 C ATOM 2029 CD LYS B 445 7.462 9.741 5.781 1.00 0.00 C ATOM 2030 CE LYS B 445 8.406 10.895 5.960 1.00 0.00 C ATOM 2031 NZ LYS B 445 8.478 11.374 7.365 1.00 0.00 N ATOM 0 H LYS B 445 5.822 7.888 6.812 1.00 0.00 H new ATOM 0 HA LYS B 445 3.922 9.723 8.111 1.00 0.00 H new ATOM 0 HB2 LYS B 445 4.946 11.471 6.843 1.00 0.00 H new ATOM 0 HB3 LYS B 445 6.189 10.543 7.659 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.494 9.484 5.046 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.081 11.135 4.989 1.00 0.00 H new ATOM 0 HD2 LYS B 445 7.510 9.086 6.651 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.764 9.147 4.918 1.00 0.00 H new ATOM 0 HE2 LYS B 445 9.402 10.597 5.632 1.00 0.00 H new ATOM 0 HE3 LYS B 445 8.092 11.717 5.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 9.434 11.734 7.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 7.785 12.136 7.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.266 10.587 8.011 1.00 0.00 H new ATOM 2045 N LEU B 446 3.504 8.277 5.232 1.00 0.00 N ATOM 2046 CA LEU B 446 2.395 7.831 4.413 1.00 0.00 C ATOM 2047 C LEU B 446 1.294 7.361 5.312 1.00 0.00 C ATOM 2048 O LEU B 446 0.160 7.351 4.938 1.00 0.00 O ATOM 2049 CB LEU B 446 2.764 6.693 3.497 1.00 0.00 C ATOM 2050 CG LEU B 446 3.661 7.036 2.344 1.00 0.00 C ATOM 2051 CD1 LEU B 446 3.859 5.787 1.493 1.00 0.00 C ATOM 2052 CD2 LEU B 446 3.102 8.232 1.550 1.00 0.00 C ATOM 0 H LEU B 446 4.366 7.748 5.102 1.00 0.00 H new ATOM 0 HA LEU B 446 2.090 8.675 3.795 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.250 5.919 4.091 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.845 6.261 3.100 1.00 0.00 H new ATOM 0 HG LEU B 446 4.639 7.356 2.703 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.509 6.020 0.650 1.00 0.00 H new ATOM 0 HD12 LEU B 446 4.316 5.003 2.098 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.894 5.443 1.122 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.770 8.461 0.720 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.114 7.982 1.163 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.026 9.100 2.205 1.00 0.00 H new ATOM 2064 N GLN B 447 1.653 6.959 6.503 1.00 0.00 N ATOM 2065 CA GLN B 447 0.668 6.543 7.475 1.00 0.00 C ATOM 2066 C GLN B 447 0.027 7.777 8.069 1.00 0.00 C ATOM 2067 O GLN B 447 -1.147 7.781 8.412 1.00 0.00 O ATOM 2068 CB GLN B 447 1.298 5.686 8.564 1.00 0.00 C ATOM 2069 CG GLN B 447 0.293 4.824 9.295 1.00 0.00 C ATOM 2070 CD GLN B 447 0.952 3.874 10.277 1.00 0.00 C ATOM 2071 OE1 GLN B 447 2.102 3.469 10.097 1.00 0.00 O ATOM 2072 NE2 GLN B 447 0.228 3.509 11.320 1.00 0.00 N ATOM 0 H GLN B 447 2.619 6.910 6.826 1.00 0.00 H new ATOM 0 HA GLN B 447 -0.090 5.933 6.984 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.061 5.047 8.119 1.00 0.00 H new ATOM 0 HB3 GLN B 447 1.803 6.333 9.281 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -0.410 5.464 9.829 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -0.285 4.250 8.570 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -0.720 3.867 11.433 1.00 0.00 H new ATOM 0 HE22 GLN B 447 0.618 2.869 12.013 1.00 0.00 H new ATOM 2081 N ASP B 448 0.820 8.826 8.188 1.00 0.00 N ATOM 2082 CA ASP B 448 0.308 10.139 8.537 1.00 0.00 C ATOM 2083 C ASP B 448 -0.793 10.529 7.552 1.00 0.00 C ATOM 2084 O ASP B 448 -1.948 10.714 7.938 1.00 0.00 O ATOM 2085 CB ASP B 448 1.452 11.159 8.513 1.00 0.00 C ATOM 2086 CG ASP B 448 0.982 12.587 8.694 1.00 0.00 C ATOM 2087 OD1 ASP B 448 0.684 12.980 9.843 1.00 0.00 O ATOM 2088 OD2 ASP B 448 0.940 13.331 7.696 1.00 0.00 O ATOM 0 H ASP B 448 1.830 8.793 8.047 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.114 10.121 9.542 1.00 0.00 H new ATOM 0 HB2 ASP B 448 2.164 10.915 9.301 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.984 11.076 7.566 1.00 0.00 H new ATOM 2093 N VAL B 449 -0.433 10.592 6.274 1.00 0.00 N ATOM 2094 CA VAL B 449 -1.391 10.887 5.215 1.00 0.00 C ATOM 2095 C VAL B 449 -2.424 9.771 5.064 1.00 0.00 C ATOM 2096 O VAL B 449 -3.593 10.011 5.316 1.00 0.00 O ATOM 2097 CB VAL B 449 -0.692 11.146 3.859 1.00 0.00 C ATOM 2098 CG1 VAL B 449 0.365 10.106 3.575 1.00 0.00 C ATOM 2099 CG2 VAL B 449 -1.711 11.189 2.737 1.00 0.00 C ATOM 0 H VAL B 449 0.521 10.442 5.946 1.00 0.00 H new ATOM 0 HA VAL B 449 -1.907 11.800 5.512 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.196 12.115 3.920 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.836 10.318 2.615 1.00 0.00 H new ATOM 0 HG12 VAL B 449 1.119 10.129 4.362 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.095 9.119 3.543 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.202 11.372 1.790 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.238 10.236 2.687 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -2.426 11.990 2.925 1.00 0.00 H new ATOM 2109 N PHE B 450 -1.995 8.560 4.689 1.00 0.00 N ATOM 2110 CA PHE B 450 -2.911 7.471 4.363 1.00 0.00 C ATOM 2111 C PHE B 450 -3.946 7.262 5.454 1.00 0.00 C ATOM 2112 O PHE B 450 -5.132 7.185 5.174 1.00 0.00 O ATOM 2113 CB PHE B 450 -2.173 6.140 4.134 1.00 0.00 C ATOM 2114 CG PHE B 450 -3.060 4.966 4.382 1.00 0.00 C ATOM 2115 CD1 PHE B 450 -3.968 4.559 3.428 1.00 0.00 C ATOM 2116 CD2 PHE B 450 -3.057 4.336 5.617 1.00 0.00 C ATOM 2117 CE1 PHE B 450 -4.853 3.550 3.696 1.00 0.00 C ATOM 2118 CE2 PHE B 450 -3.930 3.311 5.882 1.00 0.00 C ATOM 2119 CZ PHE B 450 -4.834 2.921 4.924 1.00 0.00 C ATOM 0 H PHE B 450 -1.009 8.313 4.605 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.406 7.770 3.439 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -1.798 6.103 3.111 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.306 6.087 4.793 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -3.981 5.040 2.461 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.361 4.655 6.378 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.567 3.246 2.945 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.906 2.813 6.840 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.530 2.122 5.132 1.00 0.00 H new ATOM 2129 N GLU B 451 -3.492 7.151 6.693 1.00 0.00 N ATOM 2130 CA GLU B 451 -4.377 6.763 7.773 1.00 0.00 C ATOM 2131 C GLU B 451 -5.384 7.882 8.038 1.00 0.00 C ATOM 2132 O GLU B 451 -6.564 7.634 8.292 1.00 0.00 O ATOM 2133 CB GLU B 451 -3.574 6.458 9.039 1.00 0.00 C ATOM 2134 CG GLU B 451 -4.382 5.836 10.160 1.00 0.00 C ATOM 2135 CD GLU B 451 -4.880 4.456 9.809 1.00 0.00 C ATOM 2136 OE1 GLU B 451 -4.045 3.560 9.566 1.00 0.00 O ATOM 2137 OE2 GLU B 451 -6.109 4.250 9.792 1.00 0.00 O ATOM 0 H GLU B 451 -2.526 7.323 6.971 1.00 0.00 H new ATOM 0 HA GLU B 451 -4.915 5.860 7.485 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -2.755 5.786 8.782 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.125 7.383 9.401 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -3.769 5.781 11.059 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.231 6.478 10.392 1.00 0.00 H new ATOM 2144 N MET B 452 -4.892 9.116 7.967 1.00 0.00 N ATOM 2145 CA MET B 452 -5.734 10.300 8.061 1.00 0.00 C ATOM 2146 C MET B 452 -6.771 10.306 6.929 1.00 0.00 C ATOM 2147 O MET B 452 -7.978 10.463 7.162 1.00 0.00 O ATOM 2148 CB MET B 452 -4.840 11.542 8.008 1.00 0.00 C ATOM 2149 CG MET B 452 -5.540 12.782 7.516 1.00 0.00 C ATOM 2150 SD MET B 452 -6.923 13.256 8.550 1.00 0.00 S ATOM 2151 CE MET B 452 -7.877 14.080 7.299 1.00 0.00 C ATOM 0 H MET B 452 -3.900 9.321 7.843 1.00 0.00 H new ATOM 0 HA MET B 452 -6.282 10.298 9.003 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.442 11.733 9.005 1.00 0.00 H new ATOM 0 HB3 MET B 452 -3.989 11.336 7.359 1.00 0.00 H new ATOM 0 HG2 MET B 452 -4.826 13.604 7.474 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.894 12.614 6.499 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.871 14.303 7.687 1.00 0.00 H new ATOM 0 HE2 MET B 452 -7.381 15.008 7.016 1.00 0.00 H new ATOM 0 HE3 MET B 452 -7.966 13.435 6.425 1.00 0.00 H new ATOM 2161 N ARG B 453 -6.280 10.125 5.710 1.00 0.00 N ATOM 2162 CA ARG B 453 -7.108 9.918 4.539 1.00 0.00 C ATOM 2163 C ARG B 453 -8.194 8.898 4.842 1.00 0.00 C ATOM 2164 O ARG B 453 -9.394 9.166 4.742 1.00 0.00 O ATOM 2165 CB ARG B 453 -6.245 9.321 3.450 1.00 0.00 C ATOM 2166 CG ARG B 453 -5.136 10.183 2.899 1.00 0.00 C ATOM 2167 CD ARG B 453 -5.647 11.161 1.878 1.00 0.00 C ATOM 2168 NE ARG B 453 -5.040 12.495 2.017 1.00 0.00 N ATOM 2169 CZ ARG B 453 -5.730 13.625 2.165 1.00 0.00 C ATOM 2170 NH1 ARG B 453 -7.050 13.610 2.155 1.00 0.00 N ATOM 2171 NH2 ARG B 453 -5.091 14.780 2.289 1.00 0.00 N ATOM 0 H ARG B 453 -5.280 10.119 5.509 1.00 0.00 H new ATOM 0 HA ARG B 453 -7.549 10.870 4.243 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -5.800 8.404 3.836 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -6.894 9.036 2.622 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -4.657 10.725 3.714 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.373 9.549 2.446 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.444 10.776 0.879 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -6.729 11.247 1.973 1.00 0.00 H new ATOM 0 HE ARG B 453 -4.022 12.558 1.999 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.549 12.729 2.033 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -7.571 14.480 2.269 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -4.071 14.803 2.271 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -5.619 15.645 2.402 1.00 0.00 H new ATOM 2185 N PHE B 454 -7.707 7.727 5.231 1.00 0.00 N ATOM 2186 CA PHE B 454 -8.496 6.535 5.485 1.00 0.00 C ATOM 2187 C PHE B 454 -9.629 6.811 6.454 1.00 0.00 C ATOM 2188 O PHE B 454 -10.668 6.149 6.430 1.00 0.00 O ATOM 2189 CB PHE B 454 -7.562 5.477 6.073 1.00 0.00 C ATOM 2190 CG PHE B 454 -8.040 4.074 5.914 1.00 0.00 C ATOM 2191 CD1 PHE B 454 -8.334 3.596 4.662 1.00 0.00 C ATOM 2192 CD2 PHE B 454 -8.167 3.228 7.004 1.00 0.00 C ATOM 2193 CE1 PHE B 454 -8.751 2.308 4.481 1.00 0.00 C ATOM 2194 CE2 PHE B 454 -8.592 1.925 6.833 1.00 0.00 C ATOM 2195 CZ PHE B 454 -8.885 1.463 5.565 1.00 0.00 C ATOM 0 H PHE B 454 -6.709 7.579 5.384 1.00 0.00 H new ATOM 0 HA PHE B 454 -8.944 6.193 4.552 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.584 5.570 5.600 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.423 5.682 7.134 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.234 4.248 3.807 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -7.932 3.590 7.994 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -8.977 1.949 3.488 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -8.695 1.271 7.686 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.217 0.445 5.422 1.00 0.00 H new ATOM 2205 N ALA B 455 -9.422 7.800 7.295 1.00 0.00 N ATOM 2206 CA ALA B 455 -10.378 8.118 8.333 1.00 0.00 C ATOM 2207 C ALA B 455 -11.526 8.950 7.783 1.00 0.00 C ATOM 2208 O ALA B 455 -12.656 8.851 8.260 1.00 0.00 O ATOM 2209 CB ALA B 455 -9.699 8.839 9.487 1.00 0.00 C ATOM 0 H ALA B 455 -8.597 8.400 7.280 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.790 7.181 8.708 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.436 9.069 10.257 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -8.922 8.201 9.908 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.252 9.765 9.125 1.00 0.00 H new ATOM 2215 N LYS B 456 -11.236 9.770 6.775 1.00 0.00 N ATOM 2216 CA LYS B 456 -12.277 10.571 6.132 1.00 0.00 C ATOM 2217 C LYS B 456 -13.170 9.734 5.222 1.00 0.00 C ATOM 2218 O LYS B 456 -14.103 10.268 4.620 1.00 0.00 O ATOM 2219 CB LYS B 456 -11.679 11.691 5.290 1.00 0.00 C ATOM 2220 CG LYS B 456 -10.880 12.713 6.067 1.00 0.00 C ATOM 2221 CD LYS B 456 -10.484 13.891 5.184 1.00 0.00 C ATOM 2222 CE LYS B 456 -9.816 13.439 3.893 1.00 0.00 C ATOM 2223 NZ LYS B 456 -10.783 13.322 2.768 1.00 0.00 N ATOM 0 H LYS B 456 -10.301 9.897 6.389 1.00 0.00 H new ATOM 0 HA LYS B 456 -12.872 10.985 6.946 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -11.035 11.250 4.529 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -12.486 12.203 4.767 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -11.467 13.071 6.913 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -9.985 12.244 6.476 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -11.370 14.480 4.946 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -9.806 14.544 5.734 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -9.033 14.148 3.624 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -9.332 12.476 4.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -10.670 12.396 2.308 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -11.753 13.411 3.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -10.603 14.077 2.076 1.00 0.00 H new ATOM 2237 N MET B 457 -12.885 8.442 5.090 1.00 0.00 N ATOM 2238 CA MET B 457 -13.676 7.596 4.198 1.00 0.00 C ATOM 2239 C MET B 457 -15.123 7.469 4.695 1.00 0.00 C ATOM 2240 O MET B 457 -15.443 7.917 5.796 1.00 0.00 O ATOM 2241 CB MET B 457 -13.069 6.190 4.046 1.00 0.00 C ATOM 2242 CG MET B 457 -12.791 5.817 2.606 1.00 0.00 C ATOM 2243 SD MET B 457 -11.092 6.000 2.179 1.00 0.00 S ATOM 2244 CE MET B 457 -10.697 4.417 2.794 1.00 0.00 C ATOM 0 H MET B 457 -12.128 7.964 5.578 1.00 0.00 H new ATOM 0 HA MET B 457 -13.668 8.083 3.223 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.140 6.138 4.614 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.750 5.458 4.480 1.00 0.00 H new ATOM 0 HG2 MET B 457 -13.096 4.784 2.436 1.00 0.00 H new ATOM 0 HG3 MET B 457 -13.397 6.441 1.949 1.00 0.00 H new ATOM 0 HE1 MET B 457 -9.714 4.120 2.429 1.00 0.00 H new ATOM 0 HE2 MET B 457 -10.687 4.442 3.884 1.00 0.00 H new ATOM 0 HE3 MET B 457 -11.443 3.698 2.455 1.00 0.00 H new ATOM 2254 N PRO B 458 -16.020 6.868 3.882 1.00 0.00 N ATOM 2255 CA PRO B 458 -17.384 6.552 4.291 1.00 0.00 C ATOM 2256 C PRO B 458 -17.435 5.678 5.557 1.00 0.00 C ATOM 2257 O PRO B 458 -16.415 5.429 6.202 1.00 0.00 O ATOM 2258 CB PRO B 458 -17.956 5.773 3.101 1.00 0.00 C ATOM 2259 CG PRO B 458 -17.056 6.022 1.951 1.00 0.00 C ATOM 2260 CD PRO B 458 -15.763 6.479 2.496 1.00 0.00 C ATOM 0 HA PRO B 458 -17.941 7.456 4.537 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.009 4.708 3.326 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -18.970 6.102 2.876 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -16.925 5.114 1.362 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.481 6.775 1.287 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.017 5.686 2.446 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.373 7.319 1.921 1.00 0.00 H new ATOM 2268 N ASP B 459 -18.617 5.174 5.878 1.00 0.00 N ATOM 2269 CA ASP B 459 -18.820 4.392 7.107 1.00 0.00 C ATOM 2270 C ASP B 459 -20.206 3.856 7.174 1.00 0.00 C ATOM 2271 O ASP B 459 -20.473 2.803 7.753 1.00 0.00 O ATOM 2272 CB ASP B 459 -18.682 5.269 8.315 1.00 0.00 C ATOM 2273 CG ASP B 459 -17.433 4.993 9.132 1.00 0.00 C ATOM 2274 OD1 ASP B 459 -17.198 3.821 9.493 1.00 0.00 O ATOM 2275 OD2 ASP B 459 -16.682 5.951 9.427 1.00 0.00 O ATOM 0 H ASP B 459 -19.456 5.288 5.310 1.00 0.00 H new ATOM 0 HA ASP B 459 -18.079 3.593 7.091 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -18.674 6.311 7.997 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -19.557 5.137 8.951 1.00 0.00 H new ATOM 2280 N GLU B 460 -21.052 4.660 6.601 1.00 0.00 N ATOM 2281 CA GLU B 460 -22.497 4.518 6.608 1.00 0.00 C ATOM 2282 C GLU B 460 -23.052 4.185 7.994 1.00 0.00 C ATOM 2283 O GLU B 460 -22.455 4.628 8.996 1.00 0.00 O ATOM 2284 CB GLU B 460 -22.938 3.509 5.544 1.00 0.00 C ATOM 2285 CG GLU B 460 -22.274 2.157 5.645 1.00 0.00 C ATOM 2286 CD GLU B 460 -23.038 1.151 6.486 1.00 0.00 C ATOM 2287 OE1 GLU B 460 -24.162 0.777 6.087 1.00 0.00 O ATOM 2288 OE2 GLU B 460 -22.513 0.699 7.524 1.00 0.00 O ATOM 2289 OXT GLU B 460 -24.118 3.538 8.080 1.00 0.00 O ATOM 0 H GLU B 460 -20.745 5.483 6.083 1.00 0.00 H new ATOM 0 HA GLU B 460 -22.925 5.487 6.351 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -24.017 3.375 5.615 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -22.733 3.927 4.559 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -22.145 1.752 4.641 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -21.277 2.285 6.067 1.00 0.00 H new TER 2296 GLU B 460