USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1054 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0492 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 152:sc= -0.39 (180deg=-1.5!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 158:sc= -0.38 (180deg=-1.12) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -12:sc= 0.839 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.392 USER MOD Single : A 31 LYS NZ :NH3+ -149:sc= -0.325 (180deg=-1.37!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0219 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0851 USER MOD Single : A 54 SER OG : rot -64:sc= 1.1 USER MOD Single : A 55 SER OG : rot 28:sc= 0.0336 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -2.18 K(o=-2.2,f=-9.3!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0.039 X(o=0.039,f=0) USER MOD Single : A 87 THR OG1 : rot 47:sc= 0.721 USER MOD Single : A 88 GLN : amide:sc= -0.145 K(o=-0.14,f=-1.7!) USER MOD Single : A 93 GLN : amide:sc= -0.0945 X(o=-0.095,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN :FLIP amide:sc= -0.0687 F(o=-1.3,f=-0.069) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 165:sc= 0.136 USER MOD Single : A 117 GLN : amide:sc= -0.396 X(o=-0.4,f=0.00052) USER MOD Single : A 118 CYS SG : rot -135:sc= 0.682 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.073 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -151:sc= -0.117 (180deg=-0.668) USER MOD Single : A 132 THR OG1 : rot 150:sc= -0.538 USER MOD Single : A 134 LYS NZ :NH3+ -165:sc=-0.00791 (180deg=-0.139) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -63:sc= 0.102 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.189 -56.340 22.611 1.00 0.00 N ATOM 2 CA GLY A 1 21.020 -57.574 22.648 1.00 0.00 C ATOM 3 C GLY A 1 21.284 -58.056 24.062 1.00 0.00 C ATOM 4 O GLY A 1 22.435 -58.179 24.478 1.00 0.00 O ATOM 0 H1 GLY A 1 20.038 -56.053 21.623 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.270 -56.526 23.062 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.677 -55.577 23.122 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.519 -58.362 22.087 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.970 -57.383 22.150 1.00 0.00 H new ATOM 10 N SER A 2 20.213 -58.329 24.802 1.00 0.00 N ATOM 11 CA SER A 2 20.334 -58.798 26.177 1.00 0.00 C ATOM 12 C SER A 2 19.942 -60.269 26.286 1.00 0.00 C ATOM 13 O SER A 2 18.763 -60.600 26.409 1.00 0.00 O ATOM 14 CB SER A 2 19.460 -57.951 27.105 1.00 0.00 C ATOM 15 OG SER A 2 20.247 -57.273 28.068 1.00 0.00 O ATOM 0 H SER A 2 19.253 -58.233 24.472 1.00 0.00 H new ATOM 0 HA SER A 2 21.376 -58.697 26.481 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.895 -57.227 26.517 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.734 -58.589 27.608 1.00 0.00 H new ATOM 0 HG SER A 2 19.666 -56.738 28.647 1.00 0.00 H new ATOM 21 N SER A 3 20.940 -61.146 26.240 1.00 0.00 N ATOM 22 CA SER A 3 20.700 -62.581 26.334 1.00 0.00 C ATOM 23 C SER A 3 21.992 -63.331 26.641 1.00 0.00 C ATOM 24 O SER A 3 22.177 -64.471 26.217 1.00 0.00 O ATOM 25 CB SER A 3 20.093 -63.104 25.030 1.00 0.00 C ATOM 26 OG SER A 3 21.056 -63.126 23.990 1.00 0.00 O ATOM 0 H SER A 3 21.922 -60.888 26.138 1.00 0.00 H new ATOM 0 HA SER A 3 19.998 -62.753 27.150 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.699 -64.108 25.186 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.253 -62.474 24.738 1.00 0.00 H new ATOM 0 HG SER A 3 20.643 -63.466 23.169 1.00 0.00 H new ATOM 32 N GLY A 4 22.884 -62.682 27.383 1.00 0.00 N ATOM 33 CA GLY A 4 24.148 -63.302 27.736 1.00 0.00 C ATOM 34 C GLY A 4 25.341 -62.458 27.331 1.00 0.00 C ATOM 35 O GLY A 4 26.286 -62.959 26.721 1.00 0.00 O ATOM 0 H GLY A 4 22.754 -61.738 27.746 1.00 0.00 H new ATOM 0 HA2 GLY A 4 24.177 -63.474 28.812 1.00 0.00 H new ATOM 0 HA3 GLY A 4 24.217 -64.278 27.255 1.00 0.00 H new ATOM 39 N SER A 5 25.298 -61.174 27.670 1.00 0.00 N ATOM 40 CA SER A 5 26.383 -60.259 27.338 1.00 0.00 C ATOM 41 C SER A 5 26.635 -59.277 28.478 1.00 0.00 C ATOM 42 O SER A 5 25.697 -58.760 29.084 1.00 0.00 O ATOM 43 CB SER A 5 26.058 -59.494 26.053 1.00 0.00 C ATOM 44 OG SER A 5 27.218 -59.309 25.263 1.00 0.00 O ATOM 0 H SER A 5 24.523 -60.744 28.175 1.00 0.00 H new ATOM 0 HA SER A 5 27.287 -60.848 27.183 1.00 0.00 H new ATOM 0 HB2 SER A 5 25.308 -60.040 25.481 1.00 0.00 H new ATOM 0 HB3 SER A 5 25.626 -58.525 26.302 1.00 0.00 H new ATOM 0 HG SER A 5 26.983 -58.819 24.447 1.00 0.00 H new ATOM 50 N SER A 6 27.908 -59.027 28.766 1.00 0.00 N ATOM 51 CA SER A 6 28.283 -58.107 29.833 1.00 0.00 C ATOM 52 C SER A 6 29.387 -57.159 29.373 1.00 0.00 C ATOM 53 O SER A 6 30.342 -56.900 30.105 1.00 0.00 O ATOM 54 CB SER A 6 28.744 -58.886 31.067 1.00 0.00 C ATOM 55 OG SER A 6 27.656 -59.549 31.688 1.00 0.00 O ATOM 0 H SER A 6 28.697 -59.448 28.276 1.00 0.00 H new ATOM 0 HA SER A 6 27.406 -57.514 30.092 1.00 0.00 H new ATOM 0 HB2 SER A 6 29.501 -59.615 30.779 1.00 0.00 H new ATOM 0 HB3 SER A 6 29.212 -58.204 31.777 1.00 0.00 H new ATOM 0 HG SER A 6 27.977 -60.041 32.473 1.00 0.00 H new ATOM 61 N GLY A 7 29.248 -56.646 28.156 1.00 0.00 N ATOM 62 CA GLY A 7 30.240 -55.732 27.618 1.00 0.00 C ATOM 63 C GLY A 7 29.712 -54.918 26.454 1.00 0.00 C ATOM 64 O GLY A 7 28.934 -55.419 25.641 1.00 0.00 O ATOM 0 H GLY A 7 28.467 -56.846 27.532 1.00 0.00 H new ATOM 0 HA2 GLY A 7 30.573 -55.057 28.407 1.00 0.00 H new ATOM 0 HA3 GLY A 7 31.113 -56.299 27.294 1.00 0.00 H new ATOM 68 N MET A 8 30.133 -53.661 26.375 1.00 0.00 N ATOM 69 CA MET A 8 29.697 -52.774 25.302 1.00 0.00 C ATOM 70 C MET A 8 28.187 -52.569 25.344 1.00 0.00 C ATOM 71 O MET A 8 27.417 -53.509 25.148 1.00 0.00 O ATOM 72 CB MET A 8 30.109 -53.342 23.943 1.00 0.00 C ATOM 73 CG MET A 8 29.939 -52.359 22.796 1.00 0.00 C ATOM 74 SD MET A 8 31.479 -51.530 22.359 1.00 0.00 S ATOM 75 CE MET A 8 30.889 -49.871 22.034 1.00 0.00 C ATOM 0 H MET A 8 30.776 -53.233 27.041 1.00 0.00 H new ATOM 0 HA MET A 8 30.180 -51.807 25.446 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.152 -53.655 23.991 1.00 0.00 H new ATOM 0 HB3 MET A 8 29.517 -54.234 23.737 1.00 0.00 H new ATOM 0 HG2 MET A 8 29.555 -52.887 21.923 1.00 0.00 H new ATOM 0 HG3 MET A 8 29.194 -51.612 23.070 1.00 0.00 H new ATOM 0 HE1 MET A 8 31.728 -49.236 21.750 1.00 0.00 H new ATOM 0 HE2 MET A 8 30.162 -49.896 21.222 1.00 0.00 H new ATOM 0 HE3 MET A 8 30.418 -49.470 22.931 1.00 0.00 H new ATOM 85 N SER A 9 27.769 -51.334 25.599 1.00 0.00 N ATOM 86 CA SER A 9 26.350 -51.005 25.665 1.00 0.00 C ATOM 87 C SER A 9 25.859 -50.444 24.335 1.00 0.00 C ATOM 88 O SER A 9 26.645 -49.937 23.535 1.00 0.00 O ATOM 89 CB SER A 9 26.091 -49.995 26.785 1.00 0.00 C ATOM 90 OG SER A 9 27.232 -49.185 27.016 1.00 0.00 O ATOM 0 H SER A 9 28.393 -50.544 25.763 1.00 0.00 H new ATOM 0 HA SER A 9 25.800 -51.922 25.877 1.00 0.00 H new ATOM 0 HB2 SER A 9 25.241 -49.365 26.522 1.00 0.00 H new ATOM 0 HB3 SER A 9 25.825 -50.523 27.701 1.00 0.00 H new ATOM 0 HG SER A 9 27.040 -48.547 27.735 1.00 0.00 H new ATOM 96 N MET A 10 24.553 -50.537 24.105 1.00 0.00 N ATOM 97 CA MET A 10 23.956 -50.039 22.871 1.00 0.00 C ATOM 98 C MET A 10 22.734 -49.177 23.167 1.00 0.00 C ATOM 99 O MET A 10 21.889 -49.539 23.984 1.00 0.00 O ATOM 100 CB MET A 10 23.563 -51.206 21.963 1.00 0.00 C ATOM 101 CG MET A 10 24.750 -52.015 21.464 1.00 0.00 C ATOM 102 SD MET A 10 24.251 -53.491 20.556 1.00 0.00 S ATOM 103 CE MET A 10 23.911 -54.619 21.905 1.00 0.00 C ATOM 0 H MET A 10 23.888 -50.953 24.757 1.00 0.00 H new ATOM 0 HA MET A 10 24.697 -49.424 22.361 1.00 0.00 H new ATOM 0 HB2 MET A 10 22.886 -51.866 22.506 1.00 0.00 H new ATOM 0 HB3 MET A 10 23.012 -50.819 21.106 1.00 0.00 H new ATOM 0 HG2 MET A 10 25.367 -51.388 20.820 1.00 0.00 H new ATOM 0 HG3 MET A 10 25.369 -52.307 22.313 1.00 0.00 H new ATOM 0 HE1 MET A 10 23.590 -55.580 21.503 1.00 0.00 H new ATOM 0 HE2 MET A 10 24.814 -54.758 22.500 1.00 0.00 H new ATOM 0 HE3 MET A 10 23.122 -54.207 22.534 1.00 0.00 H new ATOM 113 N LEU A 11 22.647 -48.032 22.495 1.00 0.00 N ATOM 114 CA LEU A 11 21.528 -47.118 22.686 1.00 0.00 C ATOM 115 C LEU A 11 21.460 -46.633 24.131 1.00 0.00 C ATOM 116 O LEU A 11 20.976 -47.342 25.011 1.00 0.00 O ATOM 117 CB LEU A 11 20.213 -47.800 22.301 1.00 0.00 C ATOM 118 CG LEU A 11 19.233 -46.923 21.520 1.00 0.00 C ATOM 119 CD1 LEU A 11 19.745 -46.675 20.110 1.00 0.00 C ATOM 120 CD2 LEU A 11 17.855 -47.568 21.484 1.00 0.00 C ATOM 0 H LEU A 11 23.338 -47.717 21.814 1.00 0.00 H new ATOM 0 HA LEU A 11 21.684 -46.254 22.040 1.00 0.00 H new ATOM 0 HB2 LEU A 11 20.441 -48.684 21.705 1.00 0.00 H new ATOM 0 HB3 LEU A 11 19.722 -48.147 23.210 1.00 0.00 H new ATOM 0 HG LEU A 11 19.150 -45.962 22.027 1.00 0.00 H new ATOM 0 HD11 LEU A 11 19.035 -46.049 19.570 1.00 0.00 H new ATOM 0 HD12 LEU A 11 20.710 -46.171 20.157 1.00 0.00 H new ATOM 0 HD13 LEU A 11 19.858 -47.627 19.591 1.00 0.00 H new ATOM 0 HD21 LEU A 11 17.170 -46.931 20.925 1.00 0.00 H new ATOM 0 HD22 LEU A 11 17.922 -48.542 21.000 1.00 0.00 H new ATOM 0 HD23 LEU A 11 17.485 -47.693 22.502 1.00 0.00 H new ATOM 132 N LYS A 12 21.952 -45.420 24.365 1.00 0.00 N ATOM 133 CA LYS A 12 21.947 -44.840 25.703 1.00 0.00 C ATOM 134 C LYS A 12 20.619 -44.140 25.989 1.00 0.00 C ATOM 135 O LYS A 12 20.298 -43.127 25.367 1.00 0.00 O ATOM 136 CB LYS A 12 23.101 -43.846 25.852 1.00 0.00 C ATOM 137 CG LYS A 12 23.342 -43.405 27.287 1.00 0.00 C ATOM 138 CD LYS A 12 22.801 -42.006 27.540 1.00 0.00 C ATOM 139 CE LYS A 12 23.881 -40.951 27.361 1.00 0.00 C ATOM 140 NZ LYS A 12 23.886 -40.389 25.982 1.00 0.00 N ATOM 0 H LYS A 12 22.358 -44.821 23.646 1.00 0.00 H new ATOM 0 HA LYS A 12 22.074 -45.648 26.424 1.00 0.00 H new ATOM 0 HB2 LYS A 12 24.012 -44.299 25.462 1.00 0.00 H new ATOM 0 HB3 LYS A 12 22.894 -42.968 25.240 1.00 0.00 H new ATOM 0 HG2 LYS A 12 22.866 -44.109 27.970 1.00 0.00 H new ATOM 0 HG3 LYS A 12 24.411 -43.427 27.501 1.00 0.00 H new ATOM 0 HD2 LYS A 12 21.977 -41.804 26.856 1.00 0.00 H new ATOM 0 HD3 LYS A 12 22.398 -41.948 28.551 1.00 0.00 H new ATOM 0 HE2 LYS A 12 23.725 -40.147 28.080 1.00 0.00 H new ATOM 0 HE3 LYS A 12 24.855 -41.389 27.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 24.637 -39.674 25.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 24.060 -41.152 25.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 22.965 -39.949 25.783 1.00 0.00 H new ATOM 154 N PRO A 13 19.823 -44.669 26.938 1.00 0.00 N ATOM 155 CA PRO A 13 18.527 -44.083 27.296 1.00 0.00 C ATOM 156 C PRO A 13 18.630 -42.591 27.600 1.00 0.00 C ATOM 157 O PRO A 13 19.647 -42.120 28.109 1.00 0.00 O ATOM 158 CB PRO A 13 18.119 -44.856 28.552 1.00 0.00 C ATOM 159 CG PRO A 13 18.820 -46.165 28.432 1.00 0.00 C ATOM 160 CD PRO A 13 20.121 -45.875 27.736 1.00 0.00 C ATOM 0 HA PRO A 13 17.808 -44.160 26.481 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.418 -44.328 29.457 1.00 0.00 H new ATOM 0 HB3 PRO A 13 17.038 -44.988 28.602 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.992 -46.607 29.413 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.223 -46.877 27.862 1.00 0.00 H new ATOM 0 HD2 PRO A 13 20.926 -45.696 28.448 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.433 -46.707 27.105 1.00 0.00 H new ATOM 168 N SER A 14 17.571 -41.854 27.284 1.00 0.00 N ATOM 169 CA SER A 14 17.540 -40.415 27.523 1.00 0.00 C ATOM 170 C SER A 14 16.332 -40.029 28.369 1.00 0.00 C ATOM 171 O SER A 14 16.475 -39.572 29.503 1.00 0.00 O ATOM 172 CB SER A 14 17.513 -39.657 26.194 1.00 0.00 C ATOM 173 OG SER A 14 17.036 -40.483 25.146 1.00 0.00 O ATOM 0 H SER A 14 16.722 -42.229 26.861 1.00 0.00 H new ATOM 0 HA SER A 14 18.443 -40.143 28.069 1.00 0.00 H new ATOM 0 HB2 SER A 14 16.876 -38.777 26.286 1.00 0.00 H new ATOM 0 HB3 SER A 14 18.515 -39.302 25.954 1.00 0.00 H new ATOM 0 HG SER A 14 17.027 -39.975 24.308 1.00 0.00 H new ATOM 179 N GLY A 15 15.140 -40.216 27.810 1.00 0.00 N ATOM 180 CA GLY A 15 13.924 -39.883 28.527 1.00 0.00 C ATOM 181 C GLY A 15 13.835 -38.407 28.864 1.00 0.00 C ATOM 182 O GLY A 15 14.635 -37.894 29.645 1.00 0.00 O ATOM 0 H GLY A 15 14.995 -40.592 26.873 1.00 0.00 H new ATOM 0 HA2 GLY A 15 13.061 -40.168 27.925 1.00 0.00 H new ATOM 0 HA3 GLY A 15 13.877 -40.466 29.447 1.00 0.00 H new ATOM 186 N LEU A 16 12.859 -37.725 28.273 1.00 0.00 N ATOM 187 CA LEU A 16 12.667 -36.301 28.516 1.00 0.00 C ATOM 188 C LEU A 16 11.290 -35.848 28.040 1.00 0.00 C ATOM 189 O LEU A 16 10.595 -35.106 28.735 1.00 0.00 O ATOM 190 CB LEU A 16 13.759 -35.491 27.810 1.00 0.00 C ATOM 191 CG LEU A 16 14.859 -34.953 28.725 1.00 0.00 C ATOM 192 CD1 LEU A 16 15.990 -34.353 27.905 1.00 0.00 C ATOM 193 CD2 LEU A 16 14.292 -33.921 29.689 1.00 0.00 C ATOM 0 H LEU A 16 12.189 -38.136 27.623 1.00 0.00 H new ATOM 0 HA LEU A 16 12.733 -36.128 29.590 1.00 0.00 H new ATOM 0 HB2 LEU A 16 14.218 -36.118 27.045 1.00 0.00 H new ATOM 0 HB3 LEU A 16 13.292 -34.651 27.296 1.00 0.00 H new ATOM 0 HG LEU A 16 15.260 -35.783 29.306 1.00 0.00 H new ATOM 0 HD11 LEU A 16 16.764 -33.975 28.574 1.00 0.00 H new ATOM 0 HD12 LEU A 16 16.414 -35.119 27.255 1.00 0.00 H new ATOM 0 HD13 LEU A 16 15.604 -33.534 27.297 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.089 -33.548 30.333 1.00 0.00 H new ATOM 0 HD22 LEU A 16 13.864 -33.092 29.125 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.517 -34.382 30.301 1.00 0.00 H new ATOM 205 N LYS A 17 10.902 -36.299 26.851 1.00 0.00 N ATOM 206 CA LYS A 17 9.608 -35.940 26.283 1.00 0.00 C ATOM 207 C LYS A 17 8.755 -37.182 26.044 1.00 0.00 C ATOM 208 O LYS A 17 9.262 -38.304 26.041 1.00 0.00 O ATOM 209 CB LYS A 17 9.799 -35.177 24.970 1.00 0.00 C ATOM 210 CG LYS A 17 8.813 -34.037 24.781 1.00 0.00 C ATOM 211 CD LYS A 17 8.629 -33.697 23.310 1.00 0.00 C ATOM 212 CE LYS A 17 8.144 -32.268 23.126 1.00 0.00 C ATOM 213 NZ LYS A 17 8.974 -31.296 23.890 1.00 0.00 N ATOM 0 H LYS A 17 11.465 -36.913 26.263 1.00 0.00 H new ATOM 0 HA LYS A 17 9.091 -35.299 26.996 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.813 -34.779 24.935 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.701 -35.873 24.137 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.851 -34.311 25.215 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.166 -33.156 25.318 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.573 -33.833 22.783 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.913 -34.386 22.863 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.167 -32.011 22.067 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.106 -32.193 23.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.954 -30.372 23.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.594 -31.197 24.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.954 -31.639 23.938 1.00 0.00 H new ATOM 227 N ALA A 18 7.457 -36.973 25.846 1.00 0.00 N ATOM 228 CA ALA A 18 6.534 -38.075 25.607 1.00 0.00 C ATOM 229 C ALA A 18 6.858 -38.790 24.298 1.00 0.00 C ATOM 230 O ALA A 18 7.671 -38.314 23.506 1.00 0.00 O ATOM 231 CB ALA A 18 5.099 -37.566 25.593 1.00 0.00 C ATOM 0 H ALA A 18 7.022 -36.051 25.847 1.00 0.00 H new ATOM 0 HA ALA A 18 6.646 -38.794 26.419 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.419 -38.399 25.414 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.866 -37.108 26.554 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.983 -36.826 24.801 1.00 0.00 H new ATOM 237 N PRO A 19 6.222 -39.949 24.051 1.00 0.00 N ATOM 238 CA PRO A 19 6.446 -40.729 22.829 1.00 0.00 C ATOM 239 C PRO A 19 6.297 -39.886 21.568 1.00 0.00 C ATOM 240 O PRO A 19 5.348 -39.114 21.433 1.00 0.00 O ATOM 241 CB PRO A 19 5.358 -41.803 22.887 1.00 0.00 C ATOM 242 CG PRO A 19 5.052 -41.953 24.336 1.00 0.00 C ATOM 243 CD PRO A 19 5.235 -40.589 24.942 1.00 0.00 C ATOM 0 HA PRO A 19 7.458 -41.132 22.783 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.474 -41.502 22.325 1.00 0.00 H new ATOM 0 HB3 PRO A 19 5.705 -42.742 22.456 1.00 0.00 H new ATOM 0 HG2 PRO A 19 4.034 -42.312 24.484 1.00 0.00 H new ATOM 0 HG3 PRO A 19 5.718 -42.679 24.802 1.00 0.00 H new ATOM 0 HD2 PRO A 19 4.298 -40.033 24.970 1.00 0.00 H new ATOM 0 HD3 PRO A 19 5.600 -40.650 25.967 1.00 0.00 H new ATOM 251 N THR A 20 7.241 -40.038 20.645 1.00 0.00 N ATOM 252 CA THR A 20 7.215 -39.291 19.393 1.00 0.00 C ATOM 253 C THR A 20 6.235 -39.917 18.406 1.00 0.00 C ATOM 254 O THR A 20 5.367 -39.235 17.861 1.00 0.00 O ATOM 255 CB THR A 20 8.613 -39.238 18.777 1.00 0.00 C ATOM 256 OG1 THR A 20 9.598 -39.073 19.781 1.00 0.00 O ATOM 257 CG2 THR A 20 8.785 -38.115 17.777 1.00 0.00 C ATOM 0 H THR A 20 8.034 -40.672 20.741 1.00 0.00 H new ATOM 0 HA THR A 20 6.884 -38.276 19.612 1.00 0.00 H new ATOM 0 HB THR A 20 8.734 -40.188 18.257 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.486 -39.043 19.367 1.00 0.00 H new ATOM 0 HG21 THR A 20 9.799 -38.135 17.378 1.00 0.00 H new ATOM 0 HG22 THR A 20 8.072 -38.241 16.962 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.607 -37.159 18.269 1.00 0.00 H new ATOM 265 N LYS A 21 6.380 -41.218 18.180 1.00 0.00 N ATOM 266 CA LYS A 21 5.508 -41.936 17.259 1.00 0.00 C ATOM 267 C LYS A 21 4.071 -41.950 17.769 1.00 0.00 C ATOM 268 O LYS A 21 3.794 -42.443 18.862 1.00 0.00 O ATOM 269 CB LYS A 21 6.006 -43.370 17.064 1.00 0.00 C ATOM 270 CG LYS A 21 7.456 -43.453 16.616 1.00 0.00 C ATOM 271 CD LYS A 21 7.568 -43.533 15.103 1.00 0.00 C ATOM 272 CE LYS A 21 7.515 -44.972 14.615 1.00 0.00 C ATOM 273 NZ LYS A 21 6.119 -45.484 14.546 1.00 0.00 N ATOM 0 H LYS A 21 7.094 -41.797 18.622 1.00 0.00 H new ATOM 0 HA LYS A 21 5.529 -41.418 16.300 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.892 -43.916 18.000 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.377 -43.867 16.326 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.000 -42.580 16.976 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.927 -44.328 17.063 1.00 0.00 H new ATOM 0 HD2 LYS A 21 6.759 -42.963 14.647 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.502 -43.073 14.782 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.975 -45.038 13.629 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.101 -45.604 15.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.076 -46.286 13.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.817 -45.796 15.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.488 -44.727 14.213 1.00 0.00 H new ATOM 287 N ILE A 22 3.158 -41.407 16.968 1.00 0.00 N ATOM 288 CA ILE A 22 1.750 -41.358 17.337 1.00 0.00 C ATOM 289 C ILE A 22 1.001 -42.578 16.806 1.00 0.00 C ATOM 290 O ILE A 22 -0.017 -42.450 16.126 1.00 0.00 O ATOM 291 CB ILE A 22 1.077 -40.073 16.812 1.00 0.00 C ATOM 292 CG1 ILE A 22 -0.375 -39.995 17.288 1.00 0.00 C ATOM 293 CG2 ILE A 22 1.147 -40.017 15.292 1.00 0.00 C ATOM 294 CD1 ILE A 22 -0.879 -38.580 17.465 1.00 0.00 C ATOM 0 H ILE A 22 3.370 -40.995 16.059 1.00 0.00 H new ATOM 0 HA ILE A 22 1.704 -41.358 18.426 1.00 0.00 H new ATOM 0 HB ILE A 22 1.615 -39.214 17.212 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.012 -40.512 16.570 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -0.467 -40.526 18.236 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.667 -39.104 14.939 1.00 0.00 H new ATOM 0 HG22 ILE A 22 2.190 -40.025 14.975 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.634 -40.882 14.872 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -1.915 -38.602 17.804 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.266 -38.065 18.205 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -0.820 -38.051 16.514 1.00 0.00 H new ATOM 306 N LEU A 23 1.515 -43.763 17.120 1.00 0.00 N ATOM 307 CA LEU A 23 0.897 -45.006 16.673 1.00 0.00 C ATOM 308 C LEU A 23 0.170 -45.694 17.824 1.00 0.00 C ATOM 309 O LEU A 23 0.579 -45.593 18.981 1.00 0.00 O ATOM 310 CB LEU A 23 1.955 -45.943 16.085 1.00 0.00 C ATOM 311 CG LEU A 23 1.636 -46.484 14.689 1.00 0.00 C ATOM 312 CD1 LEU A 23 0.323 -47.250 14.701 1.00 0.00 C ATOM 313 CD2 LEU A 23 1.584 -45.347 13.679 1.00 0.00 C ATOM 0 H LEU A 23 2.357 -43.888 17.682 1.00 0.00 H new ATOM 0 HA LEU A 23 0.168 -44.765 15.900 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.906 -45.412 16.044 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.089 -46.786 16.763 1.00 0.00 H new ATOM 0 HG LEU A 23 2.430 -47.171 14.394 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.113 -47.627 13.700 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.396 -48.086 15.396 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.483 -46.586 15.015 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.356 -45.748 12.691 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.810 -44.637 13.970 1.00 0.00 H new ATOM 0 HD23 LEU A 23 2.549 -44.841 13.651 1.00 0.00 H new ATOM 325 N LYS A 24 -0.913 -46.395 17.500 1.00 0.00 N ATOM 326 CA LYS A 24 -1.696 -47.101 18.506 1.00 0.00 C ATOM 327 C LYS A 24 -2.566 -48.181 17.862 1.00 0.00 C ATOM 328 O LYS A 24 -3.366 -47.891 16.972 1.00 0.00 O ATOM 329 CB LYS A 24 -2.577 -46.115 19.276 1.00 0.00 C ATOM 330 CG LYS A 24 -3.375 -45.184 18.378 1.00 0.00 C ATOM 331 CD LYS A 24 -4.767 -44.929 18.934 1.00 0.00 C ATOM 332 CE LYS A 24 -5.569 -44.009 18.027 1.00 0.00 C ATOM 333 NZ LYS A 24 -7.013 -43.990 18.392 1.00 0.00 N ATOM 0 H LYS A 24 -1.267 -46.488 16.548 1.00 0.00 H new ATOM 0 HA LYS A 24 -1.005 -47.582 19.198 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.266 -46.674 19.910 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -1.948 -45.518 19.937 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -2.846 -44.237 18.272 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -3.454 -45.618 17.381 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.293 -45.877 19.050 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -4.688 -44.485 19.926 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -5.166 -42.998 18.087 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.460 -44.334 16.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.525 -43.351 17.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.404 -44.950 18.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.119 -43.655 19.371 1.00 0.00 H new ATOM 347 N PRO A 25 -2.425 -49.445 18.301 1.00 0.00 N ATOM 348 CA PRO A 25 -3.207 -50.559 17.756 1.00 0.00 C ATOM 349 C PRO A 25 -4.708 -50.290 17.806 1.00 0.00 C ATOM 350 O PRO A 25 -5.242 -49.888 18.840 1.00 0.00 O ATOM 351 CB PRO A 25 -2.845 -51.734 18.668 1.00 0.00 C ATOM 352 CG PRO A 25 -1.508 -51.385 19.224 1.00 0.00 C ATOM 353 CD PRO A 25 -1.497 -49.889 19.359 1.00 0.00 C ATOM 0 HA PRO A 25 -2.982 -50.736 16.704 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.582 -51.861 19.461 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.810 -52.671 18.112 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -1.349 -51.866 20.189 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -0.710 -51.724 18.564 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -1.832 -49.572 20.347 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -0.497 -49.480 19.215 1.00 0.00 H new ATOM 361 N GLY A 26 -5.383 -50.513 16.682 1.00 0.00 N ATOM 362 CA GLY A 26 -6.815 -50.288 16.622 1.00 0.00 C ATOM 363 C GLY A 26 -7.554 -51.423 15.940 1.00 0.00 C ATOM 364 O GLY A 26 -7.211 -52.591 16.119 1.00 0.00 O ATOM 0 H GLY A 26 -4.964 -50.845 15.813 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -7.202 -50.163 17.633 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.011 -49.358 16.088 1.00 0.00 H new ATOM 368 N SER A 27 -8.572 -51.080 15.155 1.00 0.00 N ATOM 369 CA SER A 27 -9.360 -52.081 14.446 1.00 0.00 C ATOM 370 C SER A 27 -10.086 -51.462 13.256 1.00 0.00 C ATOM 371 O SER A 27 -10.448 -50.286 13.280 1.00 0.00 O ATOM 372 CB SER A 27 -10.371 -52.728 15.393 1.00 0.00 C ATOM 373 OG SER A 27 -9.719 -53.402 16.454 1.00 0.00 O ATOM 0 H SER A 27 -8.869 -50.118 14.995 1.00 0.00 H new ATOM 0 HA SER A 27 -8.678 -52.846 14.074 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.035 -51.964 15.797 1.00 0.00 H new ATOM 0 HB3 SER A 27 -10.993 -53.431 14.840 1.00 0.00 H new ATOM 0 HG SER A 27 -8.763 -53.482 16.253 1.00 0.00 H new ATOM 379 N THR A 28 -10.297 -52.268 12.216 1.00 0.00 N ATOM 380 CA THR A 28 -10.985 -51.814 11.008 1.00 0.00 C ATOM 381 C THR A 28 -10.479 -50.444 10.557 1.00 0.00 C ATOM 382 O THR A 28 -9.448 -49.966 11.029 1.00 0.00 O ATOM 383 CB THR A 28 -12.496 -51.764 11.244 1.00 0.00 C ATOM 384 OG1 THR A 28 -13.183 -51.498 10.034 1.00 0.00 O ATOM 385 CG2 THR A 28 -12.916 -50.712 12.249 1.00 0.00 C ATOM 0 H THR A 28 -10.000 -53.243 12.186 1.00 0.00 H new ATOM 0 HA THR A 28 -10.770 -52.530 10.215 1.00 0.00 H new ATOM 0 HB THR A 28 -12.756 -52.745 11.642 1.00 0.00 H new ATOM 0 HG1 THR A 28 -14.148 -51.472 10.205 1.00 0.00 H new ATOM 0 HG21 THR A 28 -13.999 -50.733 12.367 1.00 0.00 H new ATOM 0 HG22 THR A 28 -12.443 -50.917 13.209 1.00 0.00 H new ATOM 0 HG23 THR A 28 -12.609 -49.728 11.895 1.00 0.00 H new ATOM 393 N ALA A 29 -11.214 -49.819 9.643 1.00 0.00 N ATOM 394 CA ALA A 29 -10.843 -48.507 9.129 1.00 0.00 C ATOM 395 C ALA A 29 -11.604 -47.401 9.854 1.00 0.00 C ATOM 396 O ALA A 29 -12.141 -46.488 9.227 1.00 0.00 O ATOM 397 CB ALA A 29 -11.100 -48.435 7.631 1.00 0.00 C ATOM 0 H ALA A 29 -12.071 -50.201 9.243 1.00 0.00 H new ATOM 0 HA ALA A 29 -9.778 -48.359 9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -10.818 -47.449 7.260 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -10.508 -49.196 7.123 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.158 -48.608 7.435 1.00 0.00 H new ATOM 403 N LEU A 30 -11.646 -47.492 11.179 1.00 0.00 N ATOM 404 CA LEU A 30 -12.341 -46.498 11.991 1.00 0.00 C ATOM 405 C LEU A 30 -11.351 -45.536 12.637 1.00 0.00 C ATOM 406 O LEU A 30 -10.973 -45.702 13.798 1.00 0.00 O ATOM 407 CB LEU A 30 -13.181 -47.188 13.068 1.00 0.00 C ATOM 408 CG LEU A 30 -14.538 -46.541 13.345 1.00 0.00 C ATOM 409 CD1 LEU A 30 -15.363 -47.409 14.282 1.00 0.00 C ATOM 410 CD2 LEU A 30 -14.354 -45.148 13.928 1.00 0.00 C ATOM 0 H LEU A 30 -11.208 -48.242 11.713 1.00 0.00 H new ATOM 0 HA LEU A 30 -13.000 -45.926 11.338 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.344 -48.224 12.772 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.609 -47.208 13.996 1.00 0.00 H new ATOM 0 HG LEU A 30 -15.076 -46.451 12.401 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.325 -46.932 14.467 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.524 -48.386 13.826 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.832 -47.533 15.226 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.330 -44.702 14.119 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -13.796 -45.215 14.862 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -13.804 -44.527 13.221 1.00 0.00 H new ATOM 422 N LYS A 31 -10.931 -44.529 11.878 1.00 0.00 N ATOM 423 CA LYS A 31 -9.984 -43.539 12.377 1.00 0.00 C ATOM 424 C LYS A 31 -10.713 -42.307 12.905 1.00 0.00 C ATOM 425 O LYS A 31 -11.549 -41.724 12.216 1.00 0.00 O ATOM 426 CB LYS A 31 -9.009 -43.135 11.268 1.00 0.00 C ATOM 427 CG LYS A 31 -7.561 -43.488 11.574 1.00 0.00 C ATOM 428 CD LYS A 31 -6.621 -42.340 11.240 1.00 0.00 C ATOM 429 CE LYS A 31 -5.883 -42.585 9.933 1.00 0.00 C ATOM 430 NZ LYS A 31 -5.187 -43.902 9.928 1.00 0.00 N ATOM 0 H LYS A 31 -11.232 -44.377 10.915 1.00 0.00 H new ATOM 0 HA LYS A 31 -9.425 -43.986 13.199 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.305 -43.623 10.339 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.085 -42.060 11.102 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.464 -43.743 12.629 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.273 -44.372 11.004 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.189 -41.412 11.170 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.900 -42.212 12.047 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.589 -42.544 9.104 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.156 -41.789 9.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.330 -43.839 9.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.924 -44.159 10.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.821 -44.628 9.537 1.00 0.00 H new ATOM 444 N THR A 32 -10.391 -41.917 14.135 1.00 0.00 N ATOM 445 CA THR A 32 -11.016 -40.754 14.754 1.00 0.00 C ATOM 446 C THR A 32 -10.262 -39.474 14.397 1.00 0.00 C ATOM 447 O THR A 32 -10.860 -38.503 13.935 1.00 0.00 O ATOM 448 CB THR A 32 -11.075 -40.923 16.274 1.00 0.00 C ATOM 449 OG1 THR A 32 -10.856 -42.274 16.640 1.00 0.00 O ATOM 450 CG2 THR A 32 -12.399 -40.496 16.872 1.00 0.00 C ATOM 0 H THR A 32 -9.702 -42.389 14.721 1.00 0.00 H new ATOM 0 HA THR A 32 -12.032 -40.673 14.369 1.00 0.00 H new ATOM 0 HB THR A 32 -10.290 -40.276 16.666 1.00 0.00 H new ATOM 0 HG1 THR A 32 -10.896 -42.359 17.615 1.00 0.00 H new ATOM 0 HG21 THR A 32 -12.374 -40.641 17.952 1.00 0.00 H new ATOM 0 HG22 THR A 32 -12.575 -39.443 16.652 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.202 -41.096 16.444 1.00 0.00 H new ATOM 458 N PRO A 33 -8.932 -39.454 14.606 1.00 0.00 N ATOM 459 CA PRO A 33 -8.104 -38.281 14.299 1.00 0.00 C ATOM 460 C PRO A 33 -8.116 -37.943 12.813 1.00 0.00 C ATOM 461 O PRO A 33 -7.326 -38.483 12.037 1.00 0.00 O ATOM 462 CB PRO A 33 -6.694 -38.698 14.741 1.00 0.00 C ATOM 463 CG PRO A 33 -6.896 -39.866 15.645 1.00 0.00 C ATOM 464 CD PRO A 33 -8.130 -40.561 15.151 1.00 0.00 C ATOM 0 HA PRO A 33 -8.469 -37.386 14.803 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -6.076 -38.966 13.884 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.187 -37.883 15.258 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -6.035 -40.534 15.619 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.017 -39.543 16.679 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.897 -41.305 14.389 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -8.651 -41.080 15.955 1.00 0.00 H new ATOM 472 N THR A 34 -9.017 -37.048 12.420 1.00 0.00 N ATOM 473 CA THR A 34 -9.130 -36.640 11.025 1.00 0.00 C ATOM 474 C THR A 34 -8.884 -35.142 10.872 1.00 0.00 C ATOM 475 O THR A 34 -9.809 -34.337 10.974 1.00 0.00 O ATOM 476 CB THR A 34 -10.513 -36.999 10.478 1.00 0.00 C ATOM 477 OG1 THR A 34 -10.631 -36.612 9.120 1.00 0.00 O ATOM 478 CG2 THR A 34 -11.648 -36.351 11.240 1.00 0.00 C ATOM 0 H THR A 34 -9.679 -36.592 13.048 1.00 0.00 H new ATOM 0 HA THR A 34 -8.370 -37.174 10.455 1.00 0.00 H new ATOM 0 HB THR A 34 -10.594 -38.080 10.590 1.00 0.00 H new ATOM 0 HG1 THR A 34 -11.521 -36.851 8.788 1.00 0.00 H new ATOM 0 HG21 THR A 34 -12.599 -36.649 10.799 1.00 0.00 H new ATOM 0 HG22 THR A 34 -11.616 -36.670 12.282 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.548 -35.267 11.189 1.00 0.00 H new ATOM 486 N ALA A 35 -7.630 -34.776 10.625 1.00 0.00 N ATOM 487 CA ALA A 35 -7.262 -33.376 10.455 1.00 0.00 C ATOM 488 C ALA A 35 -7.576 -32.896 9.043 1.00 0.00 C ATOM 489 O ALA A 35 -6.739 -32.988 8.145 1.00 0.00 O ATOM 490 CB ALA A 35 -5.787 -33.178 10.766 1.00 0.00 C ATOM 0 H ALA A 35 -6.852 -35.430 10.538 1.00 0.00 H new ATOM 0 HA ALA A 35 -7.852 -32.782 11.153 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -5.525 -32.128 10.635 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.589 -33.476 11.796 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.188 -33.788 10.090 1.00 0.00 H new ATOM 496 N VAL A 36 -8.789 -32.385 8.853 1.00 0.00 N ATOM 497 CA VAL A 36 -9.215 -31.890 7.548 1.00 0.00 C ATOM 498 C VAL A 36 -9.297 -33.027 6.533 1.00 0.00 C ATOM 499 O VAL A 36 -8.668 -32.978 5.476 1.00 0.00 O ATOM 500 CB VAL A 36 -8.257 -30.805 7.018 1.00 0.00 C ATOM 501 CG1 VAL A 36 -8.822 -30.163 5.761 1.00 0.00 C ATOM 502 CG2 VAL A 36 -7.992 -29.757 8.089 1.00 0.00 C ATOM 0 H VAL A 36 -9.494 -32.303 9.586 1.00 0.00 H new ATOM 0 HA VAL A 36 -10.205 -31.452 7.680 1.00 0.00 H new ATOM 0 HB VAL A 36 -7.308 -31.277 6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.132 -29.399 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.955 -30.924 4.992 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -9.785 -29.705 5.988 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.314 -28.999 7.697 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.932 -29.287 8.379 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.540 -30.233 8.960 1.00 0.00 H new ATOM 512 N VAL A 37 -10.080 -34.049 6.862 1.00 0.00 N ATOM 513 CA VAL A 37 -10.248 -35.199 5.980 1.00 0.00 C ATOM 514 C VAL A 37 -8.940 -35.970 5.829 1.00 0.00 C ATOM 515 O VAL A 37 -7.873 -35.376 5.673 1.00 0.00 O ATOM 516 CB VAL A 37 -10.746 -34.772 4.586 1.00 0.00 C ATOM 517 CG1 VAL A 37 -11.064 -35.992 3.734 1.00 0.00 C ATOM 518 CG2 VAL A 37 -11.962 -33.865 4.705 1.00 0.00 C ATOM 0 H VAL A 37 -10.608 -34.105 7.733 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.996 -35.844 6.440 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.951 -34.211 4.095 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -11.414 -35.670 2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.166 -36.598 3.617 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -11.840 -36.583 4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -12.298 -33.575 3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.764 -34.396 5.218 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.697 -32.973 5.273 1.00 0.00 H new ATOM 528 N ALA A 38 -9.031 -37.296 5.876 1.00 0.00 N ATOM 529 CA ALA A 38 -7.857 -38.148 5.743 1.00 0.00 C ATOM 530 C ALA A 38 -7.150 -37.909 4.409 1.00 0.00 C ATOM 531 O ALA A 38 -7.726 -38.141 3.346 1.00 0.00 O ATOM 532 CB ALA A 38 -8.251 -39.610 5.876 1.00 0.00 C ATOM 0 H ALA A 38 -9.907 -37.803 6.005 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.162 -37.894 6.543 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -7.365 -40.236 5.775 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -8.704 -39.777 6.853 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -8.967 -39.866 5.095 1.00 0.00 H new ATOM 538 N PRO A 39 -5.889 -37.439 4.442 1.00 0.00 N ATOM 539 CA PRO A 39 -5.117 -37.174 3.224 1.00 0.00 C ATOM 540 C PRO A 39 -4.713 -38.456 2.504 1.00 0.00 C ATOM 541 O PRO A 39 -4.966 -39.558 2.991 1.00 0.00 O ATOM 542 CB PRO A 39 -3.878 -36.439 3.740 1.00 0.00 C ATOM 543 CG PRO A 39 -3.725 -36.900 5.147 1.00 0.00 C ATOM 544 CD PRO A 39 -5.118 -37.132 5.663 1.00 0.00 C ATOM 0 HA PRO A 39 -5.693 -36.606 2.493 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -2.997 -36.682 3.146 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -4.009 -35.358 3.689 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -3.134 -37.815 5.195 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -3.206 -36.153 5.748 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -5.150 -37.956 6.376 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -5.509 -36.252 6.174 1.00 0.00 H new ATOM 552 N VAL A 40 -4.085 -38.305 1.343 1.00 0.00 N ATOM 553 CA VAL A 40 -3.646 -39.451 0.556 1.00 0.00 C ATOM 554 C VAL A 40 -2.185 -39.783 0.836 1.00 0.00 C ATOM 555 O VAL A 40 -1.511 -39.080 1.589 1.00 0.00 O ATOM 556 CB VAL A 40 -3.820 -39.197 -0.953 1.00 0.00 C ATOM 557 CG1 VAL A 40 -5.294 -39.195 -1.329 1.00 0.00 C ATOM 558 CG2 VAL A 40 -3.157 -37.888 -1.354 1.00 0.00 C ATOM 0 H VAL A 40 -3.869 -37.400 0.926 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.272 -40.294 0.851 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.332 -40.006 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -5.396 -39.014 -2.399 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.734 -40.161 -1.081 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -5.809 -38.409 -0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.290 -37.725 -2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.612 -37.066 -0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.093 -37.934 -1.124 1.00 0.00 H new ATOM 568 N GLU A 41 -1.701 -40.860 0.225 1.00 0.00 N ATOM 569 CA GLU A 41 -0.318 -41.285 0.408 1.00 0.00 C ATOM 570 C GLU A 41 0.538 -40.876 -0.786 1.00 0.00 C ATOM 571 O GLU A 41 1.491 -41.566 -1.145 1.00 0.00 O ATOM 572 CB GLU A 41 -0.251 -42.801 0.603 1.00 0.00 C ATOM 573 CG GLU A 41 -0.909 -43.588 -0.519 1.00 0.00 C ATOM 574 CD GLU A 41 -0.761 -45.086 -0.345 1.00 0.00 C ATOM 575 OE1 GLU A 41 -1.476 -45.659 0.504 1.00 0.00 O ATOM 576 OE2 GLU A 41 0.070 -45.687 -1.058 1.00 0.00 O ATOM 0 H GLU A 41 -2.246 -41.454 -0.401 1.00 0.00 H new ATOM 0 HA GLU A 41 0.073 -40.793 1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 41 0.793 -43.103 0.683 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.731 -43.059 1.547 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.968 -43.334 -0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.470 -43.292 -1.472 1.00 0.00 H new ATOM 583 N LYS A 42 0.189 -39.748 -1.396 1.00 0.00 N ATOM 584 CA LYS A 42 0.924 -39.245 -2.551 1.00 0.00 C ATOM 585 C LYS A 42 0.584 -37.782 -2.818 1.00 0.00 C ATOM 586 O LYS A 42 -0.583 -37.390 -2.781 1.00 0.00 O ATOM 587 CB LYS A 42 0.613 -40.090 -3.788 1.00 0.00 C ATOM 588 CG LYS A 42 1.690 -41.111 -4.115 1.00 0.00 C ATOM 589 CD LYS A 42 1.447 -41.766 -5.464 1.00 0.00 C ATOM 590 CE LYS A 42 2.738 -42.293 -6.069 1.00 0.00 C ATOM 591 NZ LYS A 42 3.287 -41.370 -7.099 1.00 0.00 N ATOM 0 H LYS A 42 -0.598 -39.165 -1.110 1.00 0.00 H new ATOM 0 HA LYS A 42 1.989 -39.316 -2.332 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.333 -40.609 -3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.479 -39.429 -4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.665 -40.624 -4.116 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.716 -41.875 -3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 42 0.737 -42.585 -5.349 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.994 -41.044 -6.144 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.476 -42.437 -5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.556 -43.270 -6.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.167 -41.766 -7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.593 -41.253 -7.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.485 -40.445 -6.666 1.00 0.00 H new ATOM 605 N THR A 43 1.608 -36.980 -3.086 1.00 0.00 N ATOM 606 CA THR A 43 1.417 -35.561 -3.359 1.00 0.00 C ATOM 607 C THR A 43 2.592 -34.997 -4.153 1.00 0.00 C ATOM 608 O THR A 43 3.036 -33.874 -3.912 1.00 0.00 O ATOM 609 CB THR A 43 1.251 -34.787 -2.050 1.00 0.00 C ATOM 610 OG1 THR A 43 2.034 -35.368 -1.022 1.00 0.00 O ATOM 611 CG2 THR A 43 -0.181 -34.736 -1.563 1.00 0.00 C ATOM 0 H THR A 43 2.580 -37.289 -3.120 1.00 0.00 H new ATOM 0 HA THR A 43 0.512 -35.449 -3.956 1.00 0.00 H new ATOM 0 HB THR A 43 1.579 -33.771 -2.271 1.00 0.00 H new ATOM 0 HG1 THR A 43 1.916 -34.858 -0.193 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.229 -34.173 -0.631 1.00 0.00 H new ATOM 0 HG22 THR A 43 -0.803 -34.249 -2.314 1.00 0.00 H new ATOM 0 HG23 THR A 43 -0.544 -35.750 -1.393 1.00 0.00 H new ATOM 619 N ILE A 44 3.090 -35.784 -5.100 1.00 0.00 N ATOM 620 CA ILE A 44 4.212 -35.365 -5.931 1.00 0.00 C ATOM 621 C ILE A 44 3.780 -35.162 -7.380 1.00 0.00 C ATOM 622 O ILE A 44 4.312 -34.301 -8.082 1.00 0.00 O ATOM 623 CB ILE A 44 5.363 -36.393 -5.883 1.00 0.00 C ATOM 624 CG1 ILE A 44 6.586 -35.861 -6.633 1.00 0.00 C ATOM 625 CG2 ILE A 44 4.913 -37.726 -6.465 1.00 0.00 C ATOM 626 CD1 ILE A 44 7.632 -35.253 -5.726 1.00 0.00 C ATOM 0 H ILE A 44 2.734 -36.716 -5.311 1.00 0.00 H new ATOM 0 HA ILE A 44 4.567 -34.417 -5.528 1.00 0.00 H new ATOM 0 HB ILE A 44 5.642 -36.552 -4.841 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.037 -36.675 -7.200 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.262 -35.111 -7.355 1.00 0.00 H new ATOM 0 HG21 ILE A 44 5.737 -38.438 -6.423 1.00 0.00 H new ATOM 0 HG22 ILE A 44 4.072 -38.110 -5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.607 -37.586 -7.502 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.470 -34.897 -6.325 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.197 -34.418 -5.178 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.984 -36.006 -5.021 1.00 0.00 H new ATOM 638 N SER A 45 2.813 -35.959 -7.822 1.00 0.00 N ATOM 639 CA SER A 45 2.309 -35.867 -9.187 1.00 0.00 C ATOM 640 C SER A 45 3.411 -36.178 -10.194 1.00 0.00 C ATOM 641 O SER A 45 4.330 -35.383 -10.388 1.00 0.00 O ATOM 642 CB SER A 45 1.738 -34.473 -9.451 1.00 0.00 C ATOM 643 OG SER A 45 0.985 -34.448 -10.652 1.00 0.00 O ATOM 0 H SER A 45 2.362 -36.676 -7.254 1.00 0.00 H new ATOM 0 HA SER A 45 1.514 -36.604 -9.305 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.106 -34.172 -8.616 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.551 -33.750 -9.513 1.00 0.00 H new ATOM 0 HG SER A 45 0.630 -33.546 -10.797 1.00 0.00 H new ATOM 649 N SER A 46 3.312 -37.339 -10.834 1.00 0.00 N ATOM 650 CA SER A 46 4.300 -37.756 -11.821 1.00 0.00 C ATOM 651 C SER A 46 5.683 -37.880 -11.188 1.00 0.00 C ATOM 652 O SER A 46 5.965 -37.259 -10.163 1.00 0.00 O ATOM 653 CB SER A 46 4.345 -36.758 -12.981 1.00 0.00 C ATOM 654 OG SER A 46 3.105 -36.715 -13.664 1.00 0.00 O ATOM 0 H SER A 46 2.556 -38.008 -10.686 1.00 0.00 H new ATOM 0 HA SER A 46 4.006 -38.734 -12.202 1.00 0.00 H new ATOM 0 HB2 SER A 46 4.590 -35.766 -12.602 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.137 -37.038 -13.676 1.00 0.00 H new ATOM 0 HG SER A 46 3.159 -36.069 -14.399 1.00 0.00 H new ATOM 660 N GLU A 47 6.541 -38.685 -11.806 1.00 0.00 N ATOM 661 CA GLU A 47 7.894 -38.891 -11.303 1.00 0.00 C ATOM 662 C GLU A 47 8.847 -37.836 -11.856 1.00 0.00 C ATOM 663 O GLU A 47 8.638 -37.307 -12.948 1.00 0.00 O ATOM 664 CB GLU A 47 8.392 -40.289 -11.676 1.00 0.00 C ATOM 665 CG GLU A 47 9.383 -40.867 -10.680 1.00 0.00 C ATOM 666 CD GLU A 47 10.055 -42.127 -11.191 1.00 0.00 C ATOM 667 OE1 GLU A 47 9.443 -43.210 -11.084 1.00 0.00 O ATOM 668 OE2 GLU A 47 11.192 -42.029 -11.698 1.00 0.00 O ATOM 0 H GLU A 47 6.323 -39.205 -12.656 1.00 0.00 H new ATOM 0 HA GLU A 47 7.869 -38.799 -10.217 1.00 0.00 H new ATOM 0 HB2 GLU A 47 7.537 -40.961 -11.757 1.00 0.00 H new ATOM 0 HB3 GLU A 47 8.860 -40.249 -12.660 1.00 0.00 H new ATOM 0 HG2 GLU A 47 10.144 -40.120 -10.455 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.867 -41.088 -9.746 1.00 0.00 H new ATOM 675 N LYS A 48 9.894 -37.535 -11.095 1.00 0.00 N ATOM 676 CA LYS A 48 10.879 -36.543 -11.508 1.00 0.00 C ATOM 677 C LYS A 48 12.142 -36.644 -10.660 1.00 0.00 C ATOM 678 O LYS A 48 13.238 -36.847 -11.182 1.00 0.00 O ATOM 679 CB LYS A 48 10.293 -35.134 -11.403 1.00 0.00 C ATOM 680 CG LYS A 48 11.195 -34.055 -11.976 1.00 0.00 C ATOM 681 CD LYS A 48 11.015 -32.731 -11.250 1.00 0.00 C ATOM 682 CE LYS A 48 10.229 -31.736 -12.090 1.00 0.00 C ATOM 683 NZ LYS A 48 9.690 -30.618 -11.267 1.00 0.00 N ATOM 0 H LYS A 48 10.082 -37.964 -10.189 1.00 0.00 H new ATOM 0 HA LYS A 48 11.143 -36.742 -12.547 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.335 -35.109 -11.923 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.093 -34.910 -10.355 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.235 -34.373 -11.902 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.977 -33.922 -13.036 1.00 0.00 H new ATOM 0 HD2 LYS A 48 10.497 -32.900 -10.306 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.992 -32.312 -11.008 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.872 -31.333 -12.872 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.406 -32.250 -12.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.161 -29.962 -11.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.056 -30.999 -10.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.476 -30.111 -10.813 1.00 0.00 H new ATOM 697 N ALA A 49 11.982 -36.503 -9.348 1.00 0.00 N ATOM 698 CA ALA A 49 13.109 -36.579 -8.426 1.00 0.00 C ATOM 699 C ALA A 49 12.842 -37.587 -7.313 1.00 0.00 C ATOM 700 O ALA A 49 13.707 -38.391 -6.971 1.00 0.00 O ATOM 701 CB ALA A 49 13.403 -35.206 -7.840 1.00 0.00 C ATOM 0 H ALA A 49 11.081 -36.335 -8.899 1.00 0.00 H new ATOM 0 HA ALA A 49 13.982 -36.918 -8.984 1.00 0.00 H new ATOM 0 HB1 ALA A 49 14.247 -35.277 -7.153 1.00 0.00 H new ATOM 0 HB2 ALA A 49 13.647 -34.512 -8.644 1.00 0.00 H new ATOM 0 HB3 ALA A 49 12.527 -34.845 -7.302 1.00 0.00 H new ATOM 707 N SER A 50 11.638 -37.535 -6.751 1.00 0.00 N ATOM 708 CA SER A 50 11.257 -38.443 -5.676 1.00 0.00 C ATOM 709 C SER A 50 12.155 -38.250 -4.458 1.00 0.00 C ATOM 710 O SER A 50 13.312 -38.671 -4.454 1.00 0.00 O ATOM 711 CB SER A 50 11.329 -39.894 -6.156 1.00 0.00 C ATOM 712 OG SER A 50 10.039 -40.398 -6.455 1.00 0.00 O ATOM 0 H SER A 50 10.910 -36.874 -7.023 1.00 0.00 H new ATOM 0 HA SER A 50 10.231 -38.215 -5.387 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.961 -39.956 -7.042 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.795 -40.511 -5.388 1.00 0.00 H new ATOM 0 HG SER A 50 10.113 -41.326 -6.761 1.00 0.00 H new ATOM 718 N SER A 51 11.615 -37.612 -3.426 1.00 0.00 N ATOM 719 CA SER A 51 12.367 -37.363 -2.201 1.00 0.00 C ATOM 720 C SER A 51 13.606 -36.519 -2.485 1.00 0.00 C ATOM 721 O SER A 51 14.720 -37.037 -2.553 1.00 0.00 O ATOM 722 CB SER A 51 12.775 -38.687 -1.551 1.00 0.00 C ATOM 723 OG SER A 51 12.786 -38.580 -0.138 1.00 0.00 O ATOM 0 H SER A 51 10.659 -37.257 -3.413 1.00 0.00 H new ATOM 0 HA SER A 51 11.724 -36.812 -1.515 1.00 0.00 H new ATOM 0 HB2 SER A 51 12.083 -39.473 -1.854 1.00 0.00 H new ATOM 0 HB3 SER A 51 13.764 -38.980 -1.904 1.00 0.00 H new ATOM 0 HG SER A 51 13.048 -39.439 0.253 1.00 0.00 H new ATOM 729 N THR A 52 13.401 -35.216 -2.651 1.00 0.00 N ATOM 730 CA THR A 52 14.502 -34.300 -2.929 1.00 0.00 C ATOM 731 C THR A 52 15.352 -34.077 -1.680 1.00 0.00 C ATOM 732 O THR A 52 14.839 -33.676 -0.636 1.00 0.00 O ATOM 733 CB THR A 52 13.960 -32.962 -3.435 1.00 0.00 C ATOM 734 OG1 THR A 52 12.678 -32.702 -2.894 1.00 0.00 O ATOM 735 CG2 THR A 52 13.844 -32.896 -4.943 1.00 0.00 C ATOM 0 H THR A 52 12.485 -34.771 -2.598 1.00 0.00 H new ATOM 0 HA THR A 52 15.130 -34.747 -3.700 1.00 0.00 H new ATOM 0 HB THR A 52 14.684 -32.216 -3.109 1.00 0.00 H new ATOM 0 HG1 THR A 52 12.350 -31.841 -3.229 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.454 -31.921 -5.236 1.00 0.00 H new ATOM 0 HG22 THR A 52 14.827 -33.042 -5.390 1.00 0.00 H new ATOM 0 HG23 THR A 52 13.167 -33.677 -5.290 1.00 0.00 H new ATOM 743 N PRO A 53 16.671 -34.334 -1.766 1.00 0.00 N ATOM 744 CA PRO A 53 17.583 -34.155 -0.631 1.00 0.00 C ATOM 745 C PRO A 53 17.830 -32.684 -0.312 1.00 0.00 C ATOM 746 O PRO A 53 18.144 -32.331 0.825 1.00 0.00 O ATOM 747 CB PRO A 53 18.874 -34.824 -1.106 1.00 0.00 C ATOM 748 CG PRO A 53 18.830 -34.717 -2.590 1.00 0.00 C ATOM 749 CD PRO A 53 17.377 -34.816 -2.969 1.00 0.00 C ATOM 0 HA PRO A 53 17.180 -34.580 0.288 1.00 0.00 H new ATOM 0 HB2 PRO A 53 19.753 -34.324 -0.699 1.00 0.00 H new ATOM 0 HB3 PRO A 53 18.922 -35.865 -0.785 1.00 0.00 H new ATOM 0 HG2 PRO A 53 19.258 -33.772 -2.926 1.00 0.00 H new ATOM 0 HG3 PRO A 53 19.410 -35.513 -3.056 1.00 0.00 H new ATOM 0 HD2 PRO A 53 17.147 -34.204 -3.841 1.00 0.00 H new ATOM 0 HD3 PRO A 53 17.096 -35.840 -3.216 1.00 0.00 H new ATOM 757 N SER A 54 17.687 -31.833 -1.322 1.00 0.00 N ATOM 758 CA SER A 54 17.895 -30.399 -1.150 1.00 0.00 C ATOM 759 C SER A 54 19.316 -30.108 -0.676 1.00 0.00 C ATOM 760 O SER A 54 20.118 -31.023 -0.487 1.00 0.00 O ATOM 761 CB SER A 54 16.883 -29.831 -0.152 1.00 0.00 C ATOM 762 OG SER A 54 17.321 -30.016 1.184 1.00 0.00 O ATOM 0 H SER A 54 17.428 -32.111 -2.269 1.00 0.00 H new ATOM 0 HA SER A 54 17.749 -29.917 -2.117 1.00 0.00 H new ATOM 0 HB2 SER A 54 16.735 -28.769 -0.345 1.00 0.00 H new ATOM 0 HB3 SER A 54 15.918 -30.318 -0.292 1.00 0.00 H new ATOM 0 HG SER A 54 17.371 -30.974 1.382 1.00 0.00 H new ATOM 768 N SER A 55 19.621 -28.828 -0.487 1.00 0.00 N ATOM 769 CA SER A 55 20.945 -28.418 -0.036 1.00 0.00 C ATOM 770 C SER A 55 20.859 -27.183 0.855 1.00 0.00 C ATOM 771 O SER A 55 21.256 -27.217 2.020 1.00 0.00 O ATOM 772 CB SER A 55 21.849 -28.133 -1.236 1.00 0.00 C ATOM 773 OG SER A 55 22.539 -29.302 -1.645 1.00 0.00 O ATOM 0 H SER A 55 18.970 -28.058 -0.639 1.00 0.00 H new ATOM 0 HA SER A 55 21.372 -29.234 0.547 1.00 0.00 H new ATOM 0 HB2 SER A 55 21.251 -27.752 -2.064 1.00 0.00 H new ATOM 0 HB3 SER A 55 22.567 -27.355 -0.977 1.00 0.00 H new ATOM 0 HG SER A 55 22.010 -30.093 -1.410 1.00 0.00 H new ATOM 779 N GLU A 56 20.338 -26.094 0.300 1.00 0.00 N ATOM 780 CA GLU A 56 20.199 -24.848 1.045 1.00 0.00 C ATOM 781 C GLU A 56 19.051 -24.008 0.494 1.00 0.00 C ATOM 782 O GLU A 56 18.581 -24.236 -0.620 1.00 0.00 O ATOM 783 CB GLU A 56 21.506 -24.051 0.993 1.00 0.00 C ATOM 784 CG GLU A 56 22.058 -23.696 2.364 1.00 0.00 C ATOM 785 CD GLU A 56 23.568 -23.805 2.429 1.00 0.00 C ATOM 786 OE1 GLU A 56 24.114 -24.809 1.926 1.00 0.00 O ATOM 787 OE2 GLU A 56 24.206 -22.885 2.985 1.00 0.00 O ATOM 0 H GLU A 56 20.005 -26.049 -0.663 1.00 0.00 H new ATOM 0 HA GLU A 56 19.975 -25.096 2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 56 22.253 -24.629 0.449 1.00 0.00 H new ATOM 0 HB3 GLU A 56 21.340 -23.133 0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.759 -22.679 2.620 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.617 -24.356 3.111 1.00 0.00 H new ATOM 794 N THR A 57 18.605 -23.036 1.282 1.00 0.00 N ATOM 795 CA THR A 57 17.512 -22.161 0.874 1.00 0.00 C ATOM 796 C THR A 57 17.998 -20.725 0.708 1.00 0.00 C ATOM 797 O THR A 57 18.621 -20.161 1.607 1.00 0.00 O ATOM 798 CB THR A 57 16.379 -22.211 1.901 1.00 0.00 C ATOM 799 OG1 THR A 57 16.897 -22.383 3.209 1.00 0.00 O ATOM 800 CG2 THR A 57 15.391 -23.328 1.648 1.00 0.00 C ATOM 0 H THR A 57 18.984 -22.834 2.207 1.00 0.00 H new ATOM 0 HA THR A 57 17.138 -22.514 -0.087 1.00 0.00 H new ATOM 0 HB THR A 57 15.858 -21.259 1.804 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.158 -22.411 3.852 1.00 0.00 H new ATOM 0 HG21 THR A 57 14.614 -23.306 2.412 1.00 0.00 H new ATOM 0 HG22 THR A 57 14.938 -23.197 0.666 1.00 0.00 H new ATOM 0 HG23 THR A 57 15.909 -24.287 1.684 1.00 0.00 H new ATOM 808 N GLN A 58 17.709 -20.138 -0.449 1.00 0.00 N ATOM 809 CA GLN A 58 18.117 -18.767 -0.735 1.00 0.00 C ATOM 810 C GLN A 58 17.042 -18.034 -1.531 1.00 0.00 C ATOM 811 O GLN A 58 16.065 -18.638 -1.975 1.00 0.00 O ATOM 812 CB GLN A 58 19.438 -18.756 -1.508 1.00 0.00 C ATOM 813 CG GLN A 58 20.665 -18.841 -0.616 1.00 0.00 C ATOM 814 CD GLN A 58 21.198 -17.476 -0.224 1.00 0.00 C ATOM 815 OE1 GLN A 58 21.776 -16.763 -1.045 1.00 0.00 O ATOM 816 NE2 GLN A 58 21.005 -17.106 1.036 1.00 0.00 N ATOM 0 H GLN A 58 17.194 -20.590 -1.204 1.00 0.00 H new ATOM 0 HA GLN A 58 18.256 -18.250 0.215 1.00 0.00 H new ATOM 0 HB2 GLN A 58 19.448 -19.593 -2.206 1.00 0.00 H new ATOM 0 HB3 GLN A 58 19.494 -17.844 -2.103 1.00 0.00 H new ATOM 0 HG2 GLN A 58 20.416 -19.402 0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.447 -19.398 -1.132 1.00 0.00 H new ATOM 0 HE21 GLN A 58 20.521 -17.729 1.682 1.00 0.00 H new ATOM 0 HE22 GLN A 58 21.341 -16.198 1.358 1.00 0.00 H new ATOM 825 N GLU A 59 17.229 -16.730 -1.707 1.00 0.00 N ATOM 826 CA GLU A 59 16.275 -15.915 -2.450 1.00 0.00 C ATOM 827 C GLU A 59 16.801 -14.495 -2.636 1.00 0.00 C ATOM 828 O GLU A 59 17.465 -13.948 -1.756 1.00 0.00 O ATOM 829 CB GLU A 59 14.928 -15.882 -1.725 1.00 0.00 C ATOM 830 CG GLU A 59 13.731 -15.937 -2.661 1.00 0.00 C ATOM 831 CD GLU A 59 12.970 -17.244 -2.561 1.00 0.00 C ATOM 832 OE1 GLU A 59 13.354 -18.209 -3.252 1.00 0.00 O ATOM 833 OE2 GLU A 59 11.988 -17.301 -1.790 1.00 0.00 O ATOM 0 H GLU A 59 18.032 -16.215 -1.345 1.00 0.00 H new ATOM 0 HA GLU A 59 16.140 -16.364 -3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 59 14.877 -16.723 -1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 59 14.869 -14.973 -1.127 1.00 0.00 H new ATOM 0 HG2 GLU A 59 13.058 -15.111 -2.432 1.00 0.00 H new ATOM 0 HG3 GLU A 59 14.071 -15.797 -3.687 1.00 0.00 H new ATOM 840 N GLU A 60 16.499 -13.904 -3.787 1.00 0.00 N ATOM 841 CA GLU A 60 16.941 -12.547 -4.089 1.00 0.00 C ATOM 842 C GLU A 60 16.286 -11.539 -3.150 1.00 0.00 C ATOM 843 O GLU A 60 15.102 -11.652 -2.831 1.00 0.00 O ATOM 844 CB GLU A 60 16.617 -12.193 -5.541 1.00 0.00 C ATOM 845 CG GLU A 60 15.134 -12.268 -5.868 1.00 0.00 C ATOM 846 CD GLU A 60 14.741 -13.593 -6.490 1.00 0.00 C ATOM 847 OE1 GLU A 60 15.083 -14.645 -5.910 1.00 0.00 O ATOM 848 OE2 GLU A 60 14.090 -13.578 -7.556 1.00 0.00 O ATOM 0 H GLU A 60 15.950 -14.343 -4.526 1.00 0.00 H new ATOM 0 HA GLU A 60 18.020 -12.504 -3.944 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.976 -11.185 -5.750 1.00 0.00 H new ATOM 0 HB3 GLU A 60 17.161 -12.868 -6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 60 14.556 -12.113 -4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.875 -11.459 -6.551 1.00 0.00 H new ATOM 855 N PHE A 61 17.063 -10.555 -2.709 1.00 0.00 N ATOM 856 CA PHE A 61 16.557 -9.527 -1.807 1.00 0.00 C ATOM 857 C PHE A 61 15.687 -8.524 -2.558 1.00 0.00 C ATOM 858 O PHE A 61 16.121 -7.925 -3.541 1.00 0.00 O ATOM 859 CB PHE A 61 17.720 -8.802 -1.126 1.00 0.00 C ATOM 860 CG PHE A 61 18.611 -8.063 -2.084 1.00 0.00 C ATOM 861 CD1 PHE A 61 19.684 -8.702 -2.684 1.00 0.00 C ATOM 862 CD2 PHE A 61 18.373 -6.731 -2.385 1.00 0.00 C ATOM 863 CE1 PHE A 61 20.505 -8.026 -3.567 1.00 0.00 C ATOM 864 CE2 PHE A 61 19.191 -6.050 -3.266 1.00 0.00 C ATOM 865 CZ PHE A 61 20.258 -6.698 -3.857 1.00 0.00 C ATOM 0 H PHE A 61 18.045 -10.448 -2.962 1.00 0.00 H new ATOM 0 HA PHE A 61 15.945 -10.013 -1.047 1.00 0.00 H new ATOM 0 HB2 PHE A 61 17.321 -8.097 -0.397 1.00 0.00 H new ATOM 0 HB3 PHE A 61 18.317 -9.528 -0.574 1.00 0.00 H new ATOM 0 HD1 PHE A 61 19.881 -9.740 -2.459 1.00 0.00 H new ATOM 0 HD2 PHE A 61 17.539 -6.220 -1.926 1.00 0.00 H new ATOM 0 HE1 PHE A 61 21.338 -8.535 -4.029 1.00 0.00 H new ATOM 0 HE2 PHE A 61 18.996 -5.012 -3.492 1.00 0.00 H new ATOM 0 HZ PHE A 61 20.899 -6.167 -4.545 1.00 0.00 H new ATOM 875 N VAL A 62 14.457 -8.346 -2.085 1.00 0.00 N ATOM 876 CA VAL A 62 13.526 -7.415 -2.712 1.00 0.00 C ATOM 877 C VAL A 62 13.228 -6.234 -1.793 1.00 0.00 C ATOM 878 O VAL A 62 12.140 -5.660 -1.836 1.00 0.00 O ATOM 879 CB VAL A 62 12.201 -8.108 -3.084 1.00 0.00 C ATOM 880 CG1 VAL A 62 11.350 -7.199 -3.958 1.00 0.00 C ATOM 881 CG2 VAL A 62 12.469 -9.432 -3.784 1.00 0.00 C ATOM 0 H VAL A 62 14.083 -8.834 -1.271 1.00 0.00 H new ATOM 0 HA VAL A 62 14.005 -7.054 -3.622 1.00 0.00 H new ATOM 0 HB VAL A 62 11.650 -8.313 -2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.418 -7.705 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.128 -6.279 -3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.893 -6.961 -4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.522 -9.907 -4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.042 -9.253 -4.694 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.036 -10.086 -3.121 1.00 0.00 H new ATOM 891 N ASP A 63 14.201 -5.878 -0.961 1.00 0.00 N ATOM 892 CA ASP A 63 14.043 -4.765 -0.030 1.00 0.00 C ATOM 893 C ASP A 63 12.866 -5.003 0.909 1.00 0.00 C ATOM 894 O ASP A 63 11.749 -4.554 0.647 1.00 0.00 O ATOM 895 CB ASP A 63 13.844 -3.456 -0.797 1.00 0.00 C ATOM 896 CG ASP A 63 14.567 -2.292 -0.150 1.00 0.00 C ATOM 897 OD1 ASP A 63 13.975 -1.648 0.743 1.00 0.00 O ATOM 898 OD2 ASP A 63 15.724 -2.022 -0.535 1.00 0.00 O ATOM 0 H ASP A 63 15.107 -6.343 -0.912 1.00 0.00 H new ATOM 0 HA ASP A 63 14.951 -4.693 0.568 1.00 0.00 H new ATOM 0 HB2 ASP A 63 14.201 -3.579 -1.819 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.779 -3.231 -0.856 1.00 0.00 H new ATOM 903 N ASP A 64 13.121 -5.712 2.003 1.00 0.00 N ATOM 904 CA ASP A 64 12.081 -6.009 2.981 1.00 0.00 C ATOM 905 C ASP A 64 11.567 -4.731 3.634 1.00 0.00 C ATOM 906 O ASP A 64 12.348 -3.912 4.120 1.00 0.00 O ATOM 907 CB ASP A 64 12.614 -6.964 4.051 1.00 0.00 C ATOM 908 CG ASP A 64 12.837 -8.365 3.515 1.00 0.00 C ATOM 909 OD1 ASP A 64 12.169 -8.737 2.529 1.00 0.00 O ATOM 910 OD2 ASP A 64 13.681 -9.090 4.083 1.00 0.00 O ATOM 0 H ASP A 64 14.039 -6.092 2.235 1.00 0.00 H new ATOM 0 HA ASP A 64 11.252 -6.487 2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 64 13.553 -6.575 4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 64 11.910 -7.004 4.882 1.00 0.00 H new ATOM 915 N PHE A 65 10.248 -4.566 3.645 1.00 0.00 N ATOM 916 CA PHE A 65 9.630 -3.387 4.239 1.00 0.00 C ATOM 917 C PHE A 65 8.944 -3.738 5.555 1.00 0.00 C ATOM 918 O PHE A 65 8.605 -4.896 5.801 1.00 0.00 O ATOM 919 CB PHE A 65 8.616 -2.774 3.270 1.00 0.00 C ATOM 920 CG PHE A 65 9.230 -2.286 1.989 1.00 0.00 C ATOM 921 CD1 PHE A 65 9.756 -1.008 1.900 1.00 0.00 C ATOM 922 CD2 PHE A 65 9.278 -3.106 0.873 1.00 0.00 C ATOM 923 CE1 PHE A 65 10.321 -0.556 0.722 1.00 0.00 C ATOM 924 CE2 PHE A 65 9.842 -2.660 -0.307 1.00 0.00 C ATOM 925 CZ PHE A 65 10.364 -1.384 -0.383 1.00 0.00 C ATOM 0 H PHE A 65 9.587 -5.234 3.249 1.00 0.00 H new ATOM 0 HA PHE A 65 10.415 -2.659 4.442 1.00 0.00 H new ATOM 0 HB2 PHE A 65 7.853 -3.517 3.038 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.112 -1.942 3.762 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.724 -0.357 2.761 1.00 0.00 H new ATOM 0 HD2 PHE A 65 8.870 -4.105 0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.728 0.443 0.666 1.00 0.00 H new ATOM 0 HE2 PHE A 65 9.874 -3.309 -1.169 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.805 -1.034 -1.305 1.00 0.00 H new ATOM 935 N ARG A 66 8.742 -2.730 6.397 1.00 0.00 N ATOM 936 CA ARG A 66 8.096 -2.931 7.690 1.00 0.00 C ATOM 937 C ARG A 66 6.857 -2.050 7.821 1.00 0.00 C ATOM 938 O ARG A 66 6.630 -1.156 7.006 1.00 0.00 O ATOM 939 CB ARG A 66 9.075 -2.626 8.826 1.00 0.00 C ATOM 940 CG ARG A 66 8.890 -3.516 10.045 1.00 0.00 C ATOM 941 CD ARG A 66 10.010 -4.538 10.166 1.00 0.00 C ATOM 942 NE ARG A 66 9.811 -5.435 11.302 1.00 0.00 N ATOM 943 CZ ARG A 66 10.525 -6.539 11.509 1.00 0.00 C ATOM 944 NH1 ARG A 66 11.484 -6.886 10.660 1.00 0.00 N ATOM 945 NH2 ARG A 66 10.280 -7.298 12.569 1.00 0.00 N ATOM 0 H ARG A 66 9.016 -1.766 6.208 1.00 0.00 H new ATOM 0 HA ARG A 66 7.787 -3.974 7.756 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.094 -2.738 8.456 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.958 -1.585 9.126 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.859 -2.901 10.944 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.932 -4.031 9.978 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.068 -5.123 9.248 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.963 -4.020 10.275 1.00 0.00 H new ATOM 0 HE ARG A 66 9.082 -5.201 11.976 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.677 -6.306 9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.028 -7.733 10.824 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.545 -7.036 13.225 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.827 -8.144 12.728 1.00 0.00 H new ATOM 959 N VAL A 67 6.059 -2.308 8.853 1.00 0.00 N ATOM 960 CA VAL A 67 4.845 -1.538 9.091 1.00 0.00 C ATOM 961 C VAL A 67 5.149 -0.256 9.858 1.00 0.00 C ATOM 962 O VAL A 67 5.524 -0.295 11.030 1.00 0.00 O ATOM 963 CB VAL A 67 3.805 -2.359 9.878 1.00 0.00 C ATOM 964 CG1 VAL A 67 2.481 -1.613 9.953 1.00 0.00 C ATOM 965 CG2 VAL A 67 3.620 -3.730 9.246 1.00 0.00 C ATOM 0 H VAL A 67 6.232 -3.045 9.537 1.00 0.00 H new ATOM 0 HA VAL A 67 4.434 -1.285 8.114 1.00 0.00 H new ATOM 0 HB VAL A 67 4.172 -2.500 10.894 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.759 -2.208 10.512 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.630 -0.657 10.455 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.104 -1.439 8.945 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.882 -4.296 9.815 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.275 -3.613 8.219 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.570 -4.264 9.251 1.00 0.00 H new ATOM 975 N GLY A 68 4.988 0.881 9.187 1.00 0.00 N ATOM 976 CA GLY A 68 5.251 2.159 9.822 1.00 0.00 C ATOM 977 C GLY A 68 6.487 2.838 9.265 1.00 0.00 C ATOM 978 O GLY A 68 7.148 3.607 9.963 1.00 0.00 O ATOM 0 H GLY A 68 4.681 0.940 8.216 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.389 2.813 9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.374 2.010 10.895 1.00 0.00 H new ATOM 982 N GLU A 69 6.800 2.553 8.006 1.00 0.00 N ATOM 983 CA GLU A 69 7.966 3.141 7.355 1.00 0.00 C ATOM 984 C GLU A 69 7.543 4.115 6.260 1.00 0.00 C ATOM 985 O GLU A 69 6.452 4.000 5.701 1.00 0.00 O ATOM 986 CB GLU A 69 8.853 2.044 6.764 1.00 0.00 C ATOM 987 CG GLU A 69 9.288 1.001 7.781 1.00 0.00 C ATOM 988 CD GLU A 69 10.779 0.729 7.740 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.559 1.651 8.060 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.167 -0.404 7.387 1.00 0.00 O ATOM 0 H GLU A 69 6.263 1.918 7.415 1.00 0.00 H new ATOM 0 HA GLU A 69 8.533 3.691 8.106 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.315 1.549 5.956 1.00 0.00 H new ATOM 0 HB3 GLU A 69 9.739 2.502 6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.012 1.337 8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 69 8.748 0.072 7.596 1.00 0.00 H new ATOM 997 N ARG A 70 8.413 5.072 5.959 1.00 0.00 N ATOM 998 CA ARG A 70 8.130 6.067 4.931 1.00 0.00 C ATOM 999 C ARG A 70 8.634 5.601 3.569 1.00 0.00 C ATOM 1000 O ARG A 70 9.839 5.534 3.330 1.00 0.00 O ATOM 1001 CB ARG A 70 8.775 7.405 5.295 1.00 0.00 C ATOM 1002 CG ARG A 70 8.474 8.517 4.302 1.00 0.00 C ATOM 1003 CD ARG A 70 7.595 9.595 4.918 1.00 0.00 C ATOM 1004 NE ARG A 70 8.376 10.745 5.370 1.00 0.00 N ATOM 1005 CZ ARG A 70 7.855 11.947 5.605 1.00 0.00 C ATOM 1006 NH1 ARG A 70 6.556 12.161 5.435 1.00 0.00 N ATOM 1007 NH2 ARG A 70 8.636 12.938 6.013 1.00 0.00 N ATOM 0 H ARG A 70 9.320 5.180 6.412 1.00 0.00 H new ATOM 0 HA ARG A 70 7.049 6.196 4.874 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.429 7.708 6.283 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.855 7.272 5.362 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.408 8.961 3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.978 8.099 3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.857 9.923 4.186 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.045 9.177 5.761 1.00 0.00 H new ATOM 0 HE ARG A 70 9.378 10.619 5.514 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.951 11.402 5.123 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.163 13.085 5.617 1.00 0.00 H new ATOM 0 HH21 ARG A 70 9.635 12.779 6.146 1.00 0.00 H new ATOM 0 HH22 ARG A 70 8.238 13.860 6.193 1.00 0.00 H new ATOM 1021 N VAL A 71 7.702 5.279 2.677 1.00 0.00 N ATOM 1022 CA VAL A 71 8.051 4.819 1.338 1.00 0.00 C ATOM 1023 C VAL A 71 7.334 5.640 0.272 1.00 0.00 C ATOM 1024 O VAL A 71 6.317 6.278 0.547 1.00 0.00 O ATOM 1025 CB VAL A 71 7.703 3.332 1.145 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.558 2.459 2.051 1.00 0.00 C ATOM 1027 CG2 VAL A 71 6.224 3.091 1.402 1.00 0.00 C ATOM 0 H VAL A 71 6.699 5.328 2.858 1.00 0.00 H new ATOM 0 HA VAL A 71 9.128 4.948 1.230 1.00 0.00 H new ATOM 0 HB VAL A 71 7.917 3.061 0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.297 1.412 1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.611 2.608 1.812 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.380 2.730 3.092 1.00 0.00 H new ATOM 0 HG21 VAL A 71 5.998 2.034 1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 71 5.980 3.381 2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.632 3.685 0.706 1.00 0.00 H new ATOM 1037 N TRP A 72 7.869 5.622 -0.944 1.00 0.00 N ATOM 1038 CA TRP A 72 7.281 6.366 -2.051 1.00 0.00 C ATOM 1039 C TRP A 72 6.681 5.422 -3.087 1.00 0.00 C ATOM 1040 O TRP A 72 7.405 4.720 -3.794 1.00 0.00 O ATOM 1041 CB TRP A 72 8.333 7.260 -2.708 1.00 0.00 C ATOM 1042 CG TRP A 72 8.453 8.607 -2.065 1.00 0.00 C ATOM 1043 CD1 TRP A 72 8.147 9.814 -2.626 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.913 8.887 -0.738 1.00 0.00 C ATOM 1045 NE1 TRP A 72 8.389 10.827 -1.728 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.860 10.283 -0.562 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.365 8.092 0.319 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 9.241 10.899 0.627 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.742 8.704 1.500 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.678 10.096 1.645 1.00 0.00 C ATOM 0 H TRP A 72 8.710 5.099 -1.188 1.00 0.00 H new ATOM 0 HA TRP A 72 6.482 6.990 -1.651 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.300 6.759 -2.669 1.00 0.00 H new ATOM 0 HB3 TRP A 72 8.083 7.389 -3.761 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.770 9.953 -3.629 1.00 0.00 H new ATOM 0 HE1 TRP A 72 8.242 11.821 -1.902 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.419 7.018 0.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.193 11.972 0.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 10.091 8.099 2.324 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.980 10.545 2.580 1.00 0.00 H new ATOM 1061 N VAL A 73 5.355 5.412 -3.176 1.00 0.00 N ATOM 1062 CA VAL A 73 4.660 4.556 -4.129 1.00 0.00 C ATOM 1063 C VAL A 73 4.954 4.985 -5.563 1.00 0.00 C ATOM 1064 O VAL A 73 4.796 6.154 -5.915 1.00 0.00 O ATOM 1065 CB VAL A 73 3.137 4.579 -3.900 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.451 3.530 -4.762 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.815 4.363 -2.429 1.00 0.00 C ATOM 0 H VAL A 73 4.741 5.987 -2.600 1.00 0.00 H new ATOM 0 HA VAL A 73 5.026 3.542 -3.971 1.00 0.00 H new ATOM 0 HB VAL A 73 2.759 5.559 -4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.376 3.561 -4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.653 3.734 -5.813 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.832 2.542 -4.505 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.735 4.382 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.206 3.397 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.273 5.154 -1.836 1.00 0.00 H new ATOM 1077 N ASN A 74 5.386 4.034 -6.383 1.00 0.00 N ATOM 1078 CA ASN A 74 5.705 4.317 -7.778 1.00 0.00 C ATOM 1079 C ASN A 74 6.809 5.367 -7.885 1.00 0.00 C ATOM 1080 O ASN A 74 6.943 6.037 -8.909 1.00 0.00 O ATOM 1081 CB ASN A 74 4.454 4.794 -8.520 1.00 0.00 C ATOM 1082 CG ASN A 74 3.882 3.727 -9.433 1.00 0.00 C ATOM 1083 OD1 ASN A 74 2.827 3.157 -9.156 1.00 0.00 O ATOM 1084 ND2 ASN A 74 4.579 3.450 -10.530 1.00 0.00 N ATOM 0 H ASN A 74 5.523 3.062 -6.107 1.00 0.00 H new ATOM 0 HA ASN A 74 6.063 3.396 -8.237 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.697 5.092 -7.795 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.699 5.679 -9.108 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.244 2.740 -11.181 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.449 3.947 -10.721 1.00 0.00 H new ATOM 1091 N GLY A 75 7.597 5.504 -6.823 1.00 0.00 N ATOM 1092 CA GLY A 75 8.678 6.472 -6.821 1.00 0.00 C ATOM 1093 C GLY A 75 8.183 7.900 -6.951 1.00 0.00 C ATOM 1094 O GLY A 75 8.839 8.736 -7.573 1.00 0.00 O ATOM 0 H GLY A 75 7.506 4.962 -5.964 1.00 0.00 H new ATOM 0 HA2 GLY A 75 9.249 6.372 -5.898 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.360 6.252 -7.642 1.00 0.00 H new ATOM 1098 N ASN A 76 7.024 8.182 -6.363 1.00 0.00 N ATOM 1099 CA ASN A 76 6.446 9.520 -6.418 1.00 0.00 C ATOM 1100 C ASN A 76 5.150 9.590 -5.614 1.00 0.00 C ATOM 1101 O ASN A 76 4.143 10.121 -6.085 1.00 0.00 O ATOM 1102 CB ASN A 76 6.184 9.926 -7.870 1.00 0.00 C ATOM 1103 CG ASN A 76 5.172 9.025 -8.550 1.00 0.00 C ATOM 1104 OD1 ASN A 76 5.248 7.801 -8.448 1.00 0.00 O ATOM 1105 ND2 ASN A 76 4.219 9.628 -9.251 1.00 0.00 N ATOM 0 H ASN A 76 6.468 7.503 -5.844 1.00 0.00 H new ATOM 0 HA ASN A 76 7.161 10.215 -5.977 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.826 10.955 -7.897 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.121 9.900 -8.426 1.00 0.00 H new ATOM 0 HD21 ASN A 76 3.511 9.073 -9.732 1.00 0.00 H new ATOM 0 HD22 ASN A 76 4.195 10.646 -9.308 1.00 0.00 H new ATOM 1112 N LYS A 77 5.181 9.051 -4.400 1.00 0.00 N ATOM 1113 CA LYS A 77 4.009 9.054 -3.531 1.00 0.00 C ATOM 1114 C LYS A 77 4.370 8.581 -2.125 1.00 0.00 C ATOM 1115 O LYS A 77 4.298 7.389 -1.826 1.00 0.00 O ATOM 1116 CB LYS A 77 2.913 8.161 -4.117 1.00 0.00 C ATOM 1117 CG LYS A 77 1.931 8.906 -5.007 1.00 0.00 C ATOM 1118 CD LYS A 77 0.543 8.291 -4.943 1.00 0.00 C ATOM 1119 CE LYS A 77 -0.259 8.594 -6.198 1.00 0.00 C ATOM 1120 NZ LYS A 77 -0.061 7.557 -7.248 1.00 0.00 N ATOM 0 H LYS A 77 6.005 8.606 -3.995 1.00 0.00 H new ATOM 0 HA LYS A 77 3.639 10.077 -3.465 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.378 7.361 -4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.365 7.690 -3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.881 9.951 -4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.289 8.892 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.628 7.212 -4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.014 8.674 -4.070 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.318 8.658 -5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.034 9.568 -6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.625 7.801 -8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.945 7.514 -7.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.365 6.632 -6.884 1.00 0.00 H new ATOM 1134 N PRO A 78 4.762 9.513 -1.238 1.00 0.00 N ATOM 1135 CA PRO A 78 5.133 9.180 0.143 1.00 0.00 C ATOM 1136 C PRO A 78 3.950 8.656 0.950 1.00 0.00 C ATOM 1137 O PRO A 78 2.807 9.053 0.722 1.00 0.00 O ATOM 1138 CB PRO A 78 5.624 10.513 0.717 1.00 0.00 C ATOM 1139 CG PRO A 78 4.985 11.556 -0.133 1.00 0.00 C ATOM 1140 CD PRO A 78 4.874 10.958 -1.507 1.00 0.00 C ATOM 0 HA PRO A 78 5.879 8.386 0.182 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.335 10.623 1.762 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.711 10.583 0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.003 11.828 0.255 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.584 12.466 -0.151 1.00 0.00 H new ATOM 0 HD2 PRO A 78 4.003 11.337 -2.042 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.747 11.187 -2.118 1.00 0.00 H new ATOM 1148 N GLY A 79 4.232 7.763 1.891 1.00 0.00 N ATOM 1149 CA GLY A 79 3.181 7.199 2.717 1.00 0.00 C ATOM 1150 C GLY A 79 3.721 6.304 3.814 1.00 0.00 C ATOM 1151 O GLY A 79 4.928 6.261 4.052 1.00 0.00 O ATOM 0 H GLY A 79 5.170 7.419 2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.602 8.007 3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.498 6.627 2.089 1.00 0.00 H new ATOM 1155 N PHE A 80 2.825 5.585 4.483 1.00 0.00 N ATOM 1156 CA PHE A 80 3.217 4.685 5.562 1.00 0.00 C ATOM 1157 C PHE A 80 2.673 3.281 5.324 1.00 0.00 C ATOM 1158 O PHE A 80 1.462 3.082 5.231 1.00 0.00 O ATOM 1159 CB PHE A 80 2.717 5.218 6.905 1.00 0.00 C ATOM 1160 CG PHE A 80 3.480 6.414 7.400 1.00 0.00 C ATOM 1161 CD1 PHE A 80 3.203 7.680 6.908 1.00 0.00 C ATOM 1162 CD2 PHE A 80 4.473 6.273 8.354 1.00 0.00 C ATOM 1163 CE1 PHE A 80 3.903 8.783 7.361 1.00 0.00 C ATOM 1164 CE2 PHE A 80 5.177 7.371 8.811 1.00 0.00 C ATOM 1165 CZ PHE A 80 4.892 8.627 8.313 1.00 0.00 C ATOM 0 H PHE A 80 1.822 5.608 4.297 1.00 0.00 H new ATOM 0 HA PHE A 80 4.306 4.634 5.582 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.664 5.483 6.812 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.781 4.423 7.648 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.432 7.806 6.163 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.700 5.293 8.746 1.00 0.00 H new ATOM 0 HE1 PHE A 80 3.677 9.765 6.971 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.949 7.247 9.556 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.442 9.487 8.667 1.00 0.00 H new ATOM 1175 N ILE A 81 3.575 2.311 5.227 1.00 0.00 N ATOM 1176 CA ILE A 81 3.186 0.924 5.000 1.00 0.00 C ATOM 1177 C ILE A 81 2.420 0.365 6.195 1.00 0.00 C ATOM 1178 O ILE A 81 2.808 0.571 7.345 1.00 0.00 O ATOM 1179 CB ILE A 81 4.413 0.032 4.729 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.312 0.668 3.665 1.00 0.00 C ATOM 1181 CG2 ILE A 81 3.972 -1.359 4.298 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.765 0.761 4.080 1.00 0.00 C ATOM 0 H ILE A 81 4.581 2.460 5.302 1.00 0.00 H new ATOM 0 HA ILE A 81 2.540 0.917 4.122 1.00 0.00 H new ATOM 0 HB ILE A 81 4.987 -0.060 5.651 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.241 0.086 2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.942 1.668 3.439 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.850 -1.977 4.110 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.372 -1.811 5.087 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.378 -1.286 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.343 1.221 3.279 1.00 0.00 H new ATOM 0 HD12 ILE A 81 6.848 1.367 4.982 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.151 -0.239 4.278 1.00 0.00 H new ATOM 1194 N GLN A 82 1.329 -0.342 5.914 1.00 0.00 N ATOM 1195 CA GLN A 82 0.508 -0.931 6.965 1.00 0.00 C ATOM 1196 C GLN A 82 0.414 -2.445 6.799 1.00 0.00 C ATOM 1197 O GLN A 82 0.571 -3.195 7.762 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.894 -0.318 6.951 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.893 1.202 6.968 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.441 1.769 8.299 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.106 1.592 9.320 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.694 2.459 8.295 1.00 0.00 N ATOM 0 H GLN A 82 0.994 -0.520 4.967 1.00 0.00 H new ATOM 0 HA GLN A 82 0.982 -0.717 7.923 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.424 -0.663 6.063 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.450 -0.682 7.815 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.237 1.570 6.179 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.896 1.565 6.744 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.213 2.581 7.426 1.00 0.00 H new ATOM 0 HE22 GLN A 82 1.046 2.867 9.161 1.00 0.00 H new ATOM 1211 N PHE A 83 0.158 -2.885 5.572 1.00 0.00 N ATOM 1212 CA PHE A 83 0.044 -4.310 5.280 1.00 0.00 C ATOM 1213 C PHE A 83 1.230 -4.793 4.452 1.00 0.00 C ATOM 1214 O PHE A 83 1.728 -4.074 3.586 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.263 -4.596 4.537 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.512 -6.058 4.302 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -1.976 -6.869 5.326 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.282 -6.621 3.057 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -2.206 -8.214 5.112 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -1.510 -7.966 2.837 1.00 0.00 C ATOM 1221 CZ PHE A 83 -1.973 -8.764 3.866 1.00 0.00 C ATOM 0 H PHE A 83 0.026 -2.277 4.764 1.00 0.00 H new ATOM 0 HA PHE A 83 0.042 -4.851 6.227 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.094 -4.181 5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.246 -4.080 3.577 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.160 -6.444 6.302 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.920 -6.002 2.249 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.568 -8.835 5.918 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.327 -8.393 1.862 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.152 -9.815 3.697 1.00 0.00 H new ATOM 1231 N LEU A 84 1.676 -6.015 4.723 1.00 0.00 N ATOM 1232 CA LEU A 84 2.804 -6.595 4.002 1.00 0.00 C ATOM 1233 C LEU A 84 2.715 -8.117 3.987 1.00 0.00 C ATOM 1234 O LEU A 84 3.066 -8.779 4.964 1.00 0.00 O ATOM 1235 CB LEU A 84 4.124 -6.155 4.639 1.00 0.00 C ATOM 1236 CG LEU A 84 4.445 -4.665 4.500 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.639 -4.293 5.367 1.00 0.00 C ATOM 1238 CD2 LEU A 84 4.711 -4.312 3.044 1.00 0.00 C ATOM 0 H LEU A 84 1.274 -6.623 5.436 1.00 0.00 H new ATOM 0 HA LEU A 84 2.769 -6.237 2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.101 -6.409 5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.935 -6.729 4.191 1.00 0.00 H new ATOM 0 HG LEU A 84 3.582 -4.093 4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.853 -3.230 5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.412 -4.510 6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.509 -4.872 5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.938 -3.249 2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.558 -4.892 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.828 -4.541 2.447 1.00 0.00 H new ATOM 1250 N GLY A 85 2.244 -8.667 2.873 1.00 0.00 N ATOM 1251 CA GLY A 85 2.118 -10.107 2.752 1.00 0.00 C ATOM 1252 C GLY A 85 1.318 -10.519 1.532 1.00 0.00 C ATOM 1253 O GLY A 85 1.272 -9.794 0.538 1.00 0.00 O ATOM 0 H GLY A 85 1.947 -8.141 2.051 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.111 -10.552 2.698 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.639 -10.503 3.647 1.00 0.00 H new ATOM 1257 N GLU A 86 0.687 -11.686 1.607 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.115 -12.194 0.500 1.00 0.00 C ATOM 1259 C GLU A 86 -1.466 -11.487 0.438 1.00 0.00 C ATOM 1260 O GLU A 86 -1.713 -10.532 1.175 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.320 -13.704 0.642 1.00 0.00 C ATOM 1262 CG GLU A 86 0.589 -14.527 -0.255 1.00 0.00 C ATOM 1263 CD GLU A 86 -0.141 -15.670 -0.935 1.00 0.00 C ATOM 1264 OE1 GLU A 86 -1.338 -15.505 -1.251 1.00 0.00 O ATOM 1265 OE2 GLU A 86 0.484 -16.730 -1.151 1.00 0.00 O ATOM 0 H GLU A 86 0.715 -12.298 2.423 1.00 0.00 H new ATOM 0 HA GLU A 86 0.422 -11.994 -0.427 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.148 -13.990 1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.358 -13.945 0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.028 -13.879 -1.014 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.412 -14.928 0.337 1.00 0.00 H new ATOM 1272 N THR A 87 -2.337 -11.962 -0.447 1.00 0.00 N ATOM 1273 CA THR A 87 -3.663 -11.375 -0.604 1.00 0.00 C ATOM 1274 C THR A 87 -4.701 -12.450 -0.910 1.00 0.00 C ATOM 1275 O THR A 87 -4.372 -13.510 -1.445 1.00 0.00 O ATOM 1276 CB THR A 87 -3.650 -10.330 -1.722 1.00 0.00 C ATOM 1277 OG1 THR A 87 -2.851 -10.765 -2.807 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.124 -8.983 -1.275 1.00 0.00 C ATOM 0 H THR A 87 -2.149 -12.751 -1.066 1.00 0.00 H new ATOM 0 HA THR A 87 -3.933 -10.891 0.335 1.00 0.00 H new ATOM 0 HB THR A 87 -4.692 -10.215 -2.021 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.073 -11.695 -3.024 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.142 -8.289 -2.115 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.751 -8.596 -0.471 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.101 -9.093 -0.916 1.00 0.00 H new ATOM 1286 N GLN A 88 -5.954 -12.170 -0.567 1.00 0.00 N ATOM 1287 CA GLN A 88 -7.040 -13.114 -0.804 1.00 0.00 C ATOM 1288 C GLN A 88 -7.607 -12.949 -2.210 1.00 0.00 C ATOM 1289 O GLN A 88 -8.075 -13.911 -2.818 1.00 0.00 O ATOM 1290 CB GLN A 88 -8.148 -12.920 0.231 1.00 0.00 C ATOM 1291 CG GLN A 88 -7.657 -12.992 1.668 1.00 0.00 C ATOM 1292 CD GLN A 88 -8.748 -13.403 2.636 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -9.682 -14.117 2.270 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -8.636 -12.953 3.881 1.00 0.00 N ATOM 0 H GLN A 88 -6.242 -11.298 -0.124 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.638 -14.123 -0.710 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.623 -11.953 0.066 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.913 -13.681 0.079 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.833 -13.703 1.731 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -7.262 -12.020 1.962 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.845 -12.364 4.141 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -9.341 -13.197 4.577 1.00 0.00 H new ATOM 1303 N PHE A 89 -7.563 -11.723 -2.722 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.072 -11.432 -4.057 1.00 0.00 C ATOM 1305 C PHE A 89 -7.020 -11.736 -5.119 1.00 0.00 C ATOM 1306 O PHE A 89 -7.351 -12.123 -6.240 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.504 -9.968 -4.152 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.400 -8.995 -3.848 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -6.554 -8.551 -4.850 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -7.212 -8.524 -2.558 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -5.538 -7.657 -4.572 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -6.198 -7.629 -2.275 1.00 0.00 C ATOM 1313 CZ PHE A 89 -5.360 -7.195 -3.283 1.00 0.00 C ATOM 0 H PHE A 89 -7.180 -10.915 -2.232 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.937 -12.071 -4.237 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.882 -9.774 -5.156 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.329 -9.796 -3.461 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.690 -8.908 -5.860 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.865 -8.860 -1.766 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.884 -7.320 -5.362 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.061 -7.269 -1.266 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.567 -6.496 -3.064 1.00 0.00 H new ATOM 1323 N ALA A 90 -5.753 -11.558 -4.759 1.00 0.00 N ATOM 1324 CA ALA A 90 -4.653 -11.813 -5.681 1.00 0.00 C ATOM 1325 C ALA A 90 -3.741 -12.920 -5.156 1.00 0.00 C ATOM 1326 O ALA A 90 -3.561 -13.065 -3.948 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.858 -10.539 -5.917 1.00 0.00 C ATOM 0 H ALA A 90 -5.463 -11.238 -3.835 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.075 -12.146 -6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.040 -10.743 -6.607 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.510 -9.777 -6.343 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.453 -10.182 -4.970 1.00 0.00 H new ATOM 1333 N PRO A 91 -3.152 -13.718 -6.063 1.00 0.00 N ATOM 1334 CA PRO A 91 -2.255 -14.814 -5.685 1.00 0.00 C ATOM 1335 C PRO A 91 -0.903 -14.312 -5.189 1.00 0.00 C ATOM 1336 O PRO A 91 -0.385 -14.788 -4.179 1.00 0.00 O ATOM 1337 CB PRO A 91 -2.090 -15.601 -6.985 1.00 0.00 C ATOM 1338 CG PRO A 91 -2.301 -14.595 -8.062 1.00 0.00 C ATOM 1339 CD PRO A 91 -3.312 -13.615 -7.527 1.00 0.00 C ATOM 0 HA PRO A 91 -2.657 -15.405 -4.862 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -1.100 -16.052 -7.052 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.815 -16.412 -7.052 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -1.367 -14.093 -8.314 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -2.664 -15.070 -8.973 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -3.117 -12.603 -7.882 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.324 -13.872 -7.839 1.00 0.00 H new ATOM 1347 N GLY A 92 -0.336 -13.350 -5.908 1.00 0.00 N ATOM 1348 CA GLY A 92 0.952 -12.798 -5.528 1.00 0.00 C ATOM 1349 C GLY A 92 0.891 -12.034 -4.220 1.00 0.00 C ATOM 1350 O GLY A 92 -0.069 -12.165 -3.461 1.00 0.00 O ATOM 0 H GLY A 92 -0.745 -12.942 -6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.679 -13.606 -5.440 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.307 -12.135 -6.317 1.00 0.00 H new ATOM 1354 N GLN A 93 1.920 -11.236 -3.955 1.00 0.00 N ATOM 1355 CA GLN A 93 1.980 -10.448 -2.730 1.00 0.00 C ATOM 1356 C GLN A 93 1.708 -8.975 -3.016 1.00 0.00 C ATOM 1357 O GLN A 93 1.773 -8.531 -4.162 1.00 0.00 O ATOM 1358 CB GLN A 93 3.348 -10.605 -2.064 1.00 0.00 C ATOM 1359 CG GLN A 93 3.582 -11.987 -1.474 1.00 0.00 C ATOM 1360 CD GLN A 93 4.756 -12.019 -0.514 1.00 0.00 C ATOM 1361 OE1 GLN A 93 5.696 -12.793 -0.691 1.00 0.00 O ATOM 1362 NE2 GLN A 93 4.704 -11.177 0.511 1.00 0.00 N ATOM 0 H GLN A 93 2.723 -11.118 -4.572 1.00 0.00 H new ATOM 0 HA GLN A 93 1.209 -10.817 -2.053 1.00 0.00 H new ATOM 0 HB2 GLN A 93 4.126 -10.396 -2.798 1.00 0.00 H new ATOM 0 HB3 GLN A 93 3.446 -9.860 -1.274 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.682 -12.313 -0.953 1.00 0.00 H new ATOM 0 HG3 GLN A 93 3.758 -12.698 -2.281 1.00 0.00 H new ATOM 0 HE21 GLN A 93 3.904 -10.553 0.618 1.00 0.00 H new ATOM 0 HE22 GLN A 93 5.464 -11.154 1.191 1.00 0.00 H new ATOM 1371 N TRP A 94 1.404 -8.221 -1.964 1.00 0.00 N ATOM 1372 CA TRP A 94 1.122 -6.796 -2.100 1.00 0.00 C ATOM 1373 C TRP A 94 1.600 -6.028 -0.873 1.00 0.00 C ATOM 1374 O TRP A 94 2.111 -6.617 0.080 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.376 -6.568 -2.308 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.874 -7.056 -3.634 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -1.054 -8.354 -4.016 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.254 -6.251 -4.756 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.523 -8.407 -5.306 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.654 -7.128 -5.782 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.297 -4.874 -4.994 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -2.091 -6.673 -7.024 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -1.730 -4.423 -6.227 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -2.123 -5.320 -7.228 1.00 0.00 C ATOM 0 H TRP A 94 1.347 -8.573 -1.008 1.00 0.00 H new ATOM 0 HA TRP A 94 1.662 -6.426 -2.971 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.926 -7.072 -1.514 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.590 -5.503 -2.218 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.856 -9.215 -3.394 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.738 -9.258 -5.825 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.997 -4.175 -4.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.394 -7.363 -7.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.766 -3.361 -6.421 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.458 -4.936 -8.180 1.00 0.00 H new ATOM 1395 N ALA A 95 1.432 -4.710 -0.902 1.00 0.00 N ATOM 1396 CA ALA A 95 1.846 -3.862 0.209 1.00 0.00 C ATOM 1397 C ALA A 95 0.958 -2.627 0.317 1.00 0.00 C ATOM 1398 O ALA A 95 0.893 -1.815 -0.605 1.00 0.00 O ATOM 1399 CB ALA A 95 3.302 -3.455 0.047 1.00 0.00 C ATOM 0 H ALA A 95 1.012 -4.206 -1.683 1.00 0.00 H new ATOM 0 HA ALA A 95 1.741 -4.435 1.130 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.598 -2.822 0.883 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.929 -4.346 0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.424 -2.904 -0.886 1.00 0.00 H new ATOM 1405 N GLY A 96 0.274 -2.494 1.448 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.601 -1.355 1.656 1.00 0.00 C ATOM 1407 C GLY A 96 0.110 -0.188 2.311 1.00 0.00 C ATOM 1408 O GLY A 96 0.815 -0.361 3.305 1.00 0.00 O ATOM 0 H GLY A 96 0.310 -3.154 2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.010 -1.035 0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.444 -1.657 2.277 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.076 1.004 1.754 1.00 0.00 N ATOM 1413 CA ILE A 97 0.553 2.205 2.289 1.00 0.00 C ATOM 1414 C ILE A 97 -0.474 3.313 2.502 1.00 0.00 C ATOM 1415 O ILE A 97 -1.411 3.462 1.718 1.00 0.00 O ATOM 1416 CB ILE A 97 1.665 2.723 1.357 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.634 1.592 1.003 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.410 3.880 2.008 1.00 0.00 C ATOM 1419 CD1 ILE A 97 3.213 1.708 -0.389 1.00 0.00 C ATOM 0 H ILE A 97 -0.658 1.164 0.932 1.00 0.00 H new ATOM 0 HA ILE A 97 0.994 1.930 3.247 1.00 0.00 H new ATOM 0 HB ILE A 97 1.205 3.085 0.437 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.449 1.582 1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.115 0.638 1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.192 4.233 1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.713 4.692 2.213 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.860 3.544 2.942 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.891 0.874 -0.572 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.406 1.687 -1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.760 2.646 -0.478 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.290 4.087 3.567 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.200 5.180 3.882 1.00 0.00 C ATOM 1433 C VAL A 98 -0.649 6.513 3.387 1.00 0.00 C ATOM 1434 O VAL A 98 0.283 7.065 3.971 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.463 5.276 5.398 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.533 6.315 5.692 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -1.860 3.918 5.959 1.00 0.00 C ATOM 0 H VAL A 98 0.481 3.977 4.226 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.139 4.966 3.372 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.541 5.591 5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.704 6.367 6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.204 7.289 5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.460 6.035 5.191 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.042 4.006 7.030 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.767 3.571 5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.056 3.203 5.785 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.233 7.025 2.308 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.799 8.294 1.735 1.00 0.00 C ATOM 1449 C LEU A 99 -1.143 9.455 2.663 1.00 0.00 C ATOM 1450 O LEU A 99 -2.061 9.359 3.478 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.452 8.509 0.368 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.375 7.314 -0.582 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -2.604 7.264 -1.478 1.00 0.00 C ATOM 1454 CD2 LEU A 99 -0.106 7.379 -1.418 1.00 0.00 C ATOM 0 H LEU A 99 -2.007 6.581 1.814 1.00 0.00 H new ATOM 0 HA LEU A 99 0.283 8.258 1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.500 8.766 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.980 9.366 -0.112 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.348 6.402 0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.532 6.407 -2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.499 7.170 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.663 8.180 -2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.068 6.521 -2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.103 8.298 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.764 7.365 -0.761 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.402 10.550 2.534 1.00 0.00 N ATOM 1467 CA ASP A 100 -0.629 11.729 3.362 1.00 0.00 C ATOM 1468 C ASP A 100 -1.487 12.757 2.629 1.00 0.00 C ATOM 1469 O ASP A 100 -1.453 13.946 2.946 1.00 0.00 O ATOM 1470 CB ASP A 100 0.704 12.358 3.767 1.00 0.00 C ATOM 1471 CG ASP A 100 0.615 13.111 5.079 1.00 0.00 C ATOM 1472 OD1 ASP A 100 -0.342 13.895 5.249 1.00 0.00 O ATOM 1473 OD2 ASP A 100 1.500 12.916 5.938 1.00 0.00 O ATOM 0 H ASP A 100 0.361 10.646 1.864 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.162 11.412 4.258 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.460 11.577 3.850 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.034 13.039 2.983 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.258 12.293 1.648 1.00 0.00 N ATOM 1479 CA GLU A 101 -3.124 13.175 0.874 1.00 0.00 C ATOM 1480 C GLU A 101 -4.148 12.368 0.076 1.00 0.00 C ATOM 1481 O GLU A 101 -3.820 11.325 -0.489 1.00 0.00 O ATOM 1482 CB GLU A 101 -2.288 14.041 -0.073 1.00 0.00 C ATOM 1483 CG GLU A 101 -1.996 15.430 0.469 1.00 0.00 C ATOM 1484 CD GLU A 101 -1.511 16.384 -0.605 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -1.021 15.905 -1.649 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -1.622 17.613 -0.402 1.00 0.00 O ATOM 0 H GLU A 101 -2.300 11.312 1.372 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.660 13.822 1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.345 13.534 -0.277 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.812 14.134 -1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.898 15.834 0.928 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.243 15.359 1.254 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.407 12.839 0.018 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.473 12.149 -0.717 1.00 0.00 C ATOM 1495 C PRO A 102 -6.113 11.927 -2.183 1.00 0.00 C ATOM 1496 O PRO A 102 -6.454 12.736 -3.046 1.00 0.00 O ATOM 1497 CB PRO A 102 -7.670 13.099 -0.602 1.00 0.00 C ATOM 1498 CG PRO A 102 -7.387 13.928 0.603 1.00 0.00 C ATOM 1499 CD PRO A 102 -5.894 14.074 0.662 1.00 0.00 C ATOM 0 HA PRO A 102 -6.664 11.155 -0.312 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -7.770 13.719 -1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.603 12.547 -0.491 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -7.872 14.901 0.530 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -7.768 13.449 1.505 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.556 14.964 0.132 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.538 14.160 1.689 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.423 10.825 -2.458 1.00 0.00 N ATOM 1508 CA ILE A 103 -5.018 10.497 -3.819 1.00 0.00 C ATOM 1509 C ILE A 103 -4.740 9.006 -3.967 1.00 0.00 C ATOM 1510 O ILE A 103 -3.904 8.596 -4.771 1.00 0.00 O ATOM 1511 CB ILE A 103 -3.761 11.285 -4.239 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -2.665 11.141 -3.181 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -4.103 12.750 -4.460 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -1.267 11.317 -3.732 1.00 0.00 C ATOM 0 H ILE A 103 -5.133 10.144 -1.756 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.847 10.776 -4.469 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.390 10.874 -5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.832 11.876 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -2.744 10.157 -2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -3.205 13.293 -4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -4.853 12.834 -5.246 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -4.496 13.175 -3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.541 11.202 -2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -1.081 10.565 -4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.170 12.311 -4.168 1.00 0.00 H new ATOM 1526 N GLY A 104 -5.448 8.196 -3.186 1.00 0.00 N ATOM 1527 CA GLY A 104 -5.265 6.759 -3.246 1.00 0.00 C ATOM 1528 C GLY A 104 -6.267 6.083 -4.162 1.00 0.00 C ATOM 1529 O GLY A 104 -6.986 6.750 -4.905 1.00 0.00 O ATOM 0 H GLY A 104 -6.146 8.511 -2.512 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.255 6.539 -3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.356 6.342 -2.243 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.313 4.756 -4.109 1.00 0.00 N ATOM 1534 CA LYS A 105 -7.235 3.990 -4.942 1.00 0.00 C ATOM 1535 C LYS A 105 -7.837 2.827 -4.160 1.00 0.00 C ATOM 1536 O LYS A 105 -8.148 1.780 -4.729 1.00 0.00 O ATOM 1537 CB LYS A 105 -6.516 3.467 -6.187 1.00 0.00 C ATOM 1538 CG LYS A 105 -6.018 4.569 -7.108 1.00 0.00 C ATOM 1539 CD LYS A 105 -4.800 4.123 -7.902 1.00 0.00 C ATOM 1540 CE LYS A 105 -4.123 5.297 -8.591 1.00 0.00 C ATOM 1541 NZ LYS A 105 -3.671 4.949 -9.966 1.00 0.00 N ATOM 0 H LYS A 105 -5.724 4.189 -3.499 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.044 4.653 -5.250 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.670 2.853 -5.877 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.194 2.819 -6.743 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.814 4.859 -7.793 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.767 5.451 -6.519 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.090 3.632 -7.236 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.100 3.386 -8.647 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.815 6.138 -8.638 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -3.267 5.621 -7.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.215 5.776 -10.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -2.991 4.163 -9.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.491 4.664 -10.539 1.00 0.00 H new ATOM 1555 N ASN A 106 -7.996 3.017 -2.854 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.561 1.983 -1.995 1.00 0.00 C ATOM 1557 C ASN A 106 -8.894 2.544 -0.617 1.00 0.00 C ATOM 1558 O ASN A 106 -8.863 3.757 -0.405 1.00 0.00 O ATOM 1559 CB ASN A 106 -7.585 0.811 -1.862 1.00 0.00 C ATOM 1560 CG ASN A 106 -8.278 -0.533 -1.964 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -8.239 -1.303 -0.883 1.00 0.00 O flip ATOM 1562 ND2 ASN A 106 -8.843 -0.875 -3.003 1.00 0.00 N flip ATOM 0 H ASN A 106 -7.742 3.877 -2.368 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.483 1.627 -2.454 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.825 0.885 -2.640 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -7.069 0.879 -0.904 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -8.848 -0.251 -3.810 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.306 -1.782 -3.057 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.213 1.656 0.319 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.551 2.062 1.677 1.00 0.00 C ATOM 1571 C ASP A 107 -9.191 0.970 2.679 1.00 0.00 C ATOM 1572 O ASP A 107 -9.871 0.793 3.689 1.00 0.00 O ATOM 1573 CB ASP A 107 -11.042 2.391 1.777 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.485 3.393 0.729 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -11.744 2.977 -0.420 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -11.575 4.595 1.057 1.00 0.00 O ATOM 0 H ASP A 107 -9.244 0.649 0.161 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.972 2.954 1.917 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.622 1.474 1.667 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.258 2.788 2.769 1.00 0.00 H new ATOM 1581 N GLY A 108 -8.118 0.241 2.389 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.688 -0.825 3.274 1.00 0.00 C ATOM 1583 C GLY A 108 -8.701 -1.949 3.365 1.00 0.00 C ATOM 1584 O GLY A 108 -8.793 -2.628 4.388 1.00 0.00 O ATOM 0 H GLY A 108 -7.540 0.369 1.559 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.738 -1.225 2.921 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.512 -0.417 4.270 1.00 0.00 H new ATOM 1588 N SER A 109 -9.464 -2.143 2.294 1.00 0.00 N ATOM 1589 CA SER A 109 -10.477 -3.191 2.258 1.00 0.00 C ATOM 1590 C SER A 109 -10.759 -3.624 0.823 1.00 0.00 C ATOM 1591 O SER A 109 -11.134 -2.809 -0.020 1.00 0.00 O ATOM 1592 CB SER A 109 -11.768 -2.706 2.920 1.00 0.00 C ATOM 1593 OG SER A 109 -11.895 -1.297 2.819 1.00 0.00 O ATOM 0 H SER A 109 -9.400 -1.588 1.440 1.00 0.00 H new ATOM 0 HA SER A 109 -10.095 -4.050 2.810 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.625 -3.186 2.448 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.775 -3.001 3.969 1.00 0.00 H new ATOM 0 HG SER A 109 -12.729 -1.012 3.248 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.576 -4.912 0.551 1.00 0.00 N ATOM 1600 CA VAL A 110 -10.812 -5.452 -0.782 1.00 0.00 C ATOM 1601 C VAL A 110 -11.683 -6.702 -0.723 1.00 0.00 C ATOM 1602 O VAL A 110 -11.312 -7.701 -0.108 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.487 -5.797 -1.490 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -9.738 -6.167 -2.944 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.510 -4.635 -1.390 1.00 0.00 C ATOM 0 H VAL A 110 -10.265 -5.601 1.236 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.329 -4.679 -1.350 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.044 -6.659 -0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.791 -6.407 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.399 -7.033 -2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.204 -5.327 -3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.580 -4.897 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.944 -3.753 -1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.305 -4.421 -0.341 1.00 0.00 H new ATOM 1615 N ALA A 111 -12.844 -6.639 -1.368 1.00 0.00 N ATOM 1616 CA ALA A 111 -13.768 -7.766 -1.389 1.00 0.00 C ATOM 1617 C ALA A 111 -14.214 -8.135 0.022 1.00 0.00 C ATOM 1618 O ALA A 111 -14.331 -9.314 0.359 1.00 0.00 O ATOM 1619 CB ALA A 111 -13.125 -8.962 -2.072 1.00 0.00 C ATOM 0 H ALA A 111 -13.166 -5.819 -1.883 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.651 -7.471 -1.955 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.826 -9.796 -2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.862 -8.698 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.225 -9.250 -1.529 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.463 -7.121 0.844 1.00 0.00 N ATOM 1626 CA GLY A 112 -14.894 -7.360 2.208 1.00 0.00 C ATOM 1627 C GLY A 112 -13.794 -7.949 3.069 1.00 0.00 C ATOM 1628 O GLY A 112 -14.066 -8.674 4.027 1.00 0.00 O ATOM 0 H GLY A 112 -14.374 -6.137 0.589 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.233 -6.422 2.648 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.748 -8.037 2.202 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.547 -7.638 2.727 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.401 -8.142 3.475 1.00 0.00 C ATOM 1634 C VAL A 113 -10.546 -6.997 4.004 1.00 0.00 C ATOM 1635 O VAL A 113 -9.939 -6.253 3.232 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.525 -9.064 2.606 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.452 -9.734 3.451 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.382 -10.102 1.896 1.00 0.00 C ATOM 0 H VAL A 113 -12.305 -7.040 1.937 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.796 -8.715 4.314 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.030 -8.456 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -8.843 -10.381 2.820 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.819 -8.972 3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.924 -10.329 4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.746 -10.744 1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.907 -10.707 2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.108 -9.599 1.257 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.501 -6.860 5.325 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.719 -5.804 5.958 1.00 0.00 C ATOM 1650 C ARG A 114 -8.266 -6.234 6.135 1.00 0.00 C ATOM 1651 O ARG A 114 -7.982 -7.256 6.758 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.328 -5.435 7.314 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.868 -4.014 7.371 1.00 0.00 C ATOM 1654 CD ARG A 114 -12.259 -3.968 7.984 1.00 0.00 C ATOM 1655 NE ARG A 114 -13.257 -4.605 7.127 1.00 0.00 N ATOM 1656 CZ ARG A 114 -13.809 -4.017 6.068 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -13.459 -2.783 5.729 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -14.710 -4.666 5.345 1.00 0.00 N ATOM 0 H ARG A 114 -10.997 -7.467 5.978 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.740 -4.929 5.309 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.135 -6.131 7.542 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.571 -5.559 8.089 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.191 -3.390 7.955 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.899 -3.595 6.365 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.244 -4.465 8.954 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.543 -2.931 8.161 1.00 0.00 H new ATOM 0 HE ARG A 114 -13.548 -5.556 7.354 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.764 -2.280 6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.885 -2.337 4.917 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -14.980 -5.616 5.600 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -15.133 -4.216 4.533 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.350 -5.446 5.581 1.00 0.00 N ATOM 1673 CA TYR A 115 -5.926 -5.745 5.678 1.00 0.00 C ATOM 1674 C TYR A 115 -5.223 -4.754 6.602 1.00 0.00 C ATOM 1675 O TYR A 115 -4.233 -5.092 7.252 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.280 -5.711 4.291 1.00 0.00 C ATOM 1677 CG TYR A 115 -5.833 -6.749 3.340 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -5.344 -8.050 3.341 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -6.843 -6.428 2.442 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -5.847 -9.001 2.474 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -7.351 -7.374 1.571 1.00 0.00 C ATOM 1682 CZ TYR A 115 -6.849 -8.658 1.591 1.00 0.00 C ATOM 1683 OH TYR A 115 -7.352 -9.602 0.726 1.00 0.00 O ATOM 0 H TYR A 115 -7.568 -4.596 5.061 1.00 0.00 H new ATOM 0 HA TYR A 115 -5.819 -6.745 6.097 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.422 -4.721 3.858 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.206 -5.862 4.396 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -4.558 -8.322 4.030 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -7.238 -5.423 2.424 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -5.457 -10.008 2.488 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -8.137 -7.109 0.879 1.00 0.00 H new ATOM 0 HH TYR A 115 -8.197 -9.281 0.347 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.741 -3.531 6.656 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.163 -2.493 7.501 1.00 0.00 C ATOM 1695 C PHE A 116 -6.080 -1.276 7.574 1.00 0.00 C ATOM 1696 O PHE A 116 -6.500 -0.742 6.548 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.789 -2.081 6.971 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.831 -1.480 5.600 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.861 -2.293 4.479 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.835 -0.106 5.431 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.897 -1.745 3.214 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.869 0.446 4.166 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.900 -0.375 3.058 1.00 0.00 C ATOM 0 H PHE A 116 -6.560 -3.235 6.125 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.050 -2.899 8.506 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.343 -1.363 7.660 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.138 -2.955 6.956 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.856 -3.367 4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.811 0.540 6.296 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.923 -2.388 2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.871 1.519 4.044 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.927 0.055 2.068 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.385 -0.845 8.793 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.251 0.309 9.000 1.00 0.00 C ATOM 1715 C GLN A 117 -6.548 1.598 8.586 1.00 0.00 C ATOM 1716 O GLN A 117 -5.445 1.891 9.048 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.681 0.393 10.467 1.00 0.00 C ATOM 1718 CG GLN A 117 -9.165 0.666 10.651 1.00 0.00 C ATOM 1719 CD GLN A 117 -9.575 2.033 10.139 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -9.568 3.014 10.882 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -9.936 2.103 8.864 1.00 0.00 N ATOM 0 H GLN A 117 -6.045 -1.277 9.652 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.137 0.185 8.377 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -7.428 -0.543 10.965 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -7.111 1.181 10.959 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -9.739 -0.100 10.130 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.416 0.588 11.709 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.927 1.264 8.284 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.223 2.996 8.463 1.00 0.00 H new ATOM 1730 N CYS A 118 -7.194 2.366 7.714 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.631 3.623 7.237 1.00 0.00 C ATOM 1732 C CYS A 118 -7.735 4.597 6.837 1.00 0.00 C ATOM 1733 O CYS A 118 -8.920 4.280 6.934 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.700 3.374 6.050 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.475 2.485 4.679 1.00 0.00 S ATOM 0 H CYS A 118 -8.109 2.139 7.323 1.00 0.00 H new ATOM 0 HA CYS A 118 -6.057 4.066 8.051 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.330 4.332 5.685 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.834 2.808 6.393 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.669 1.559 4.251 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.337 5.782 6.386 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.294 6.801 5.970 1.00 0.00 C ATOM 1743 C GLU A 119 -8.624 6.665 4.486 1.00 0.00 C ATOM 1744 O GLU A 119 -7.807 6.184 3.700 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.738 8.198 6.256 1.00 0.00 C ATOM 1746 CG GLU A 119 -8.144 8.748 7.613 1.00 0.00 C ATOM 1747 CD GLU A 119 -7.855 10.230 7.753 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -6.663 10.603 7.771 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -8.820 11.017 7.845 1.00 0.00 O ATOM 0 H GLU A 119 -6.360 6.060 6.299 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.211 6.658 6.541 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.650 8.166 6.197 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.080 8.882 5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.209 8.573 7.768 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.615 8.203 8.395 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.834 7.089 4.080 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.271 7.013 2.682 1.00 0.00 C ATOM 1758 C PRO A 120 -9.322 7.743 1.737 1.00 0.00 C ATOM 1759 O PRO A 120 -8.777 8.793 2.078 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.643 7.696 2.693 1.00 0.00 C ATOM 1761 CG PRO A 120 -12.107 7.602 4.105 1.00 0.00 C ATOM 1762 CD PRO A 120 -10.869 7.675 4.950 1.00 0.00 C ATOM 0 HA PRO A 120 -10.297 5.984 2.323 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.570 8.734 2.370 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.337 7.199 2.015 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.793 8.414 4.346 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.644 6.669 4.279 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.629 8.702 5.226 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.981 7.114 5.878 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.131 7.180 0.548 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.250 7.778 -0.449 1.00 0.00 C ATOM 1772 C LEU A 121 -6.827 7.907 0.087 1.00 0.00 C ATOM 1773 O LEU A 121 -6.096 8.827 -0.281 1.00 0.00 O ATOM 1774 CB LEU A 121 -8.776 9.152 -0.868 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.294 9.243 -1.028 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -10.717 10.678 -1.298 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -10.768 8.326 -2.146 1.00 0.00 C ATOM 0 H LEU A 121 -9.574 6.311 0.252 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.232 7.123 -1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.459 9.887 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.309 9.430 -1.813 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.759 8.918 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.800 10.723 -1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.411 11.310 -0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.243 11.031 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.851 8.404 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.295 8.620 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.498 7.296 -1.911 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.441 6.981 0.958 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.106 6.992 1.543 1.00 0.00 C ATOM 1791 C LYS A 122 -4.441 5.625 1.409 1.00 0.00 C ATOM 1792 O LYS A 122 -3.274 5.527 1.031 1.00 0.00 O ATOM 1793 CB LYS A 122 -5.176 7.396 3.018 1.00 0.00 C ATOM 1794 CG LYS A 122 -6.010 8.642 3.267 1.00 0.00 C ATOM 1795 CD LYS A 122 -5.281 9.636 4.157 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.559 11.070 3.735 1.00 0.00 C ATOM 1797 NZ LYS A 122 -5.467 12.014 4.883 1.00 0.00 N ATOM 0 H LYS A 122 -7.034 6.214 1.274 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.505 7.722 1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.592 6.569 3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.165 7.565 3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.252 9.115 2.315 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -6.955 8.361 3.732 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.590 9.494 5.192 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.209 9.445 4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.848 11.366 2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.553 11.132 3.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.663 12.981 4.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.163 11.747 5.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.511 11.974 5.290 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.194 4.575 1.720 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.660 3.228 1.625 1.00 0.00 C ATOM 1813 C GLY A 123 -4.711 2.682 0.213 1.00 0.00 C ATOM 1814 O GLY A 123 -5.779 2.616 -0.397 1.00 0.00 O ATOM 0 H GLY A 123 -6.162 4.632 2.035 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.628 3.224 1.975 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.224 2.570 2.286 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.555 2.291 -0.311 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.472 1.749 -1.662 1.00 0.00 C ATOM 1820 C ILE A 124 -2.626 0.479 -1.695 1.00 0.00 C ATOM 1821 O ILE A 124 -1.666 0.342 -0.937 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.879 2.780 -2.645 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.900 2.232 -4.073 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.462 3.153 -2.235 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -2.414 3.223 -5.108 1.00 0.00 C ATOM 0 H ILE A 124 -2.662 2.339 0.179 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.489 1.509 -1.971 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.493 3.680 -2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.279 1.337 -4.119 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.917 1.928 -4.322 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.059 3.881 -2.939 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.475 3.585 -1.234 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.836 2.261 -2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.456 2.766 -6.097 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.049 4.109 -5.090 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -1.386 3.509 -4.884 1.00 0.00 H new ATOM 1837 N PHE A 125 -2.990 -0.447 -2.577 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.263 -1.704 -2.708 1.00 0.00 C ATOM 1839 C PHE A 125 -1.334 -1.673 -3.916 1.00 0.00 C ATOM 1840 O PHE A 125 -1.759 -1.369 -5.031 1.00 0.00 O ATOM 1841 CB PHE A 125 -3.243 -2.872 -2.832 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.736 -3.386 -1.510 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -2.934 -4.199 -0.725 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -5.002 -3.055 -1.051 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -3.385 -4.673 0.492 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -5.458 -3.526 0.165 1.00 0.00 C ATOM 1847 CZ PHE A 125 -4.649 -4.336 0.938 1.00 0.00 C ATOM 0 H PHE A 125 -3.783 -0.350 -3.211 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.657 -1.840 -1.812 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.097 -2.557 -3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.759 -3.686 -3.371 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.945 -4.465 -1.068 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.639 -2.422 -1.651 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.750 -5.306 1.094 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -6.446 -3.261 0.511 1.00 0.00 H new ATOM 0 HZ PHE A 125 -5.004 -4.705 1.889 1.00 0.00 H new ATOM 1857 N THR A 126 -0.064 -1.990 -3.686 1.00 0.00 N ATOM 1858 CA THR A 126 0.927 -1.998 -4.756 1.00 0.00 C ATOM 1859 C THR A 126 2.076 -2.945 -4.425 1.00 0.00 C ATOM 1860 O THR A 126 2.272 -3.319 -3.268 1.00 0.00 O ATOM 1861 CB THR A 126 1.467 -0.587 -4.991 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.388 -0.574 -6.067 1.00 0.00 O ATOM 1863 CG2 THR A 126 2.165 -0.004 -3.781 1.00 0.00 C ATOM 0 H THR A 126 0.303 -2.245 -2.769 1.00 0.00 H new ATOM 0 HA THR A 126 0.440 -2.349 -5.666 1.00 0.00 H new ATOM 0 HB THR A 126 0.592 0.023 -5.214 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.720 0.338 -6.202 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.524 0.998 -4.016 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.465 0.047 -2.947 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.009 -0.637 -3.508 1.00 0.00 H new ATOM 1871 N ARG A 127 2.832 -3.331 -5.447 1.00 0.00 N ATOM 1872 CA ARG A 127 3.962 -4.236 -5.264 1.00 0.00 C ATOM 1873 C ARG A 127 5.080 -3.557 -4.473 1.00 0.00 C ATOM 1874 O ARG A 127 5.443 -2.416 -4.757 1.00 0.00 O ATOM 1875 CB ARG A 127 4.493 -4.702 -6.620 1.00 0.00 C ATOM 1876 CG ARG A 127 3.399 -5.113 -7.595 1.00 0.00 C ATOM 1877 CD ARG A 127 3.356 -4.201 -8.813 1.00 0.00 C ATOM 1878 NE ARG A 127 3.345 -4.958 -10.062 1.00 0.00 N ATOM 1879 CZ ARG A 127 2.260 -5.543 -10.565 1.00 0.00 C ATOM 1880 NH1 ARG A 127 1.098 -5.463 -9.928 1.00 0.00 N ATOM 1881 NH2 ARG A 127 2.337 -6.211 -11.708 1.00 0.00 N ATOM 0 H ARG A 127 2.683 -3.032 -6.411 1.00 0.00 H new ATOM 0 HA ARG A 127 3.615 -5.102 -4.700 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.082 -3.900 -7.065 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.167 -5.545 -6.467 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.566 -6.141 -7.916 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.434 -5.090 -7.089 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.468 -3.571 -8.763 1.00 0.00 H new ATOM 0 HD3 ARG A 127 4.220 -3.536 -8.799 1.00 0.00 H new ATOM 0 HE ARG A 127 4.220 -5.043 -10.579 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.033 -4.951 -9.048 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.270 -5.913 -10.318 1.00 0.00 H new ATOM 0 HH21 ARG A 127 3.227 -6.276 -12.201 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.506 -6.659 -12.094 1.00 0.00 H new ATOM 1895 N PRO A 128 5.644 -4.249 -3.465 1.00 0.00 N ATOM 1896 CA PRO A 128 6.726 -3.696 -2.641 1.00 0.00 C ATOM 1897 C PRO A 128 7.924 -3.262 -3.477 1.00 0.00 C ATOM 1898 O PRO A 128 8.582 -2.268 -3.169 1.00 0.00 O ATOM 1899 CB PRO A 128 7.114 -4.858 -1.721 1.00 0.00 C ATOM 1900 CG PRO A 128 5.920 -5.749 -1.700 1.00 0.00 C ATOM 1901 CD PRO A 128 5.279 -5.616 -3.051 1.00 0.00 C ATOM 0 HA PRO A 128 6.408 -2.802 -2.105 1.00 0.00 H new ATOM 0 HB2 PRO A 128 7.992 -5.383 -2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.360 -4.504 -0.720 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.208 -6.782 -1.505 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.229 -5.456 -0.910 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.656 -6.362 -3.750 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.198 -5.745 -2.998 1.00 0.00 H new ATOM 1909 N SER A 129 8.204 -4.017 -4.534 1.00 0.00 N ATOM 1910 CA SER A 129 9.327 -3.714 -5.416 1.00 0.00 C ATOM 1911 C SER A 129 9.183 -2.326 -6.033 1.00 0.00 C ATOM 1912 O SER A 129 10.177 -1.685 -6.376 1.00 0.00 O ATOM 1913 CB SER A 129 9.430 -4.768 -6.521 1.00 0.00 C ATOM 1914 OG SER A 129 10.782 -5.075 -6.807 1.00 0.00 O ATOM 0 H SER A 129 7.669 -4.843 -4.801 1.00 0.00 H new ATOM 0 HA SER A 129 10.238 -3.729 -4.818 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.905 -5.673 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.938 -4.404 -7.423 1.00 0.00 H new ATOM 0 HG SER A 129 10.821 -5.752 -7.515 1.00 0.00 H new ATOM 1920 N LYS A 130 7.943 -1.866 -6.173 1.00 0.00 N ATOM 1921 CA LYS A 130 7.676 -0.554 -6.750 1.00 0.00 C ATOM 1922 C LYS A 130 8.020 0.555 -5.762 1.00 0.00 C ATOM 1923 O LYS A 130 8.381 1.663 -6.159 1.00 0.00 O ATOM 1924 CB LYS A 130 6.208 -0.446 -7.167 1.00 0.00 C ATOM 1925 CG LYS A 130 5.919 -1.043 -8.535 1.00 0.00 C ATOM 1926 CD LYS A 130 5.249 -0.035 -9.456 1.00 0.00 C ATOM 1927 CE LYS A 130 5.770 -0.151 -10.880 1.00 0.00 C ATOM 1928 NZ LYS A 130 7.229 0.136 -10.964 1.00 0.00 N ATOM 0 H LYS A 130 7.109 -2.382 -5.895 1.00 0.00 H new ATOM 0 HA LYS A 130 8.306 -0.437 -7.632 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.590 -0.948 -6.423 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.916 0.604 -7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.850 -1.387 -8.987 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.277 -1.917 -8.423 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.171 -0.193 -9.448 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.426 0.974 -9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 130 5.576 -1.155 -11.257 1.00 0.00 H new ATOM 0 HE3 LYS A 130 5.226 0.541 -11.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 7.453 0.526 -11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 7.490 0.826 -10.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 7.765 -0.743 -10.818 1.00 0.00 H new ATOM 1942 N LEU A 131 7.906 0.250 -4.474 1.00 0.00 N ATOM 1943 CA LEU A 131 8.204 1.222 -3.429 1.00 0.00 C ATOM 1944 C LEU A 131 9.664 1.661 -3.495 1.00 0.00 C ATOM 1945 O LEU A 131 10.527 0.914 -3.958 1.00 0.00 O ATOM 1946 CB LEU A 131 7.900 0.629 -2.052 1.00 0.00 C ATOM 1947 CG LEU A 131 6.546 -0.075 -1.935 1.00 0.00 C ATOM 1948 CD1 LEU A 131 6.307 -0.535 -0.506 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.426 0.846 -2.395 1.00 0.00 C ATOM 0 H LEU A 131 7.609 -0.663 -4.129 1.00 0.00 H new ATOM 0 HA LEU A 131 7.573 2.096 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.686 -0.083 -1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.942 1.428 -1.312 1.00 0.00 H new ATOM 0 HG LEU A 131 6.556 -0.953 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.340 -1.033 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.094 -1.229 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.316 0.328 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.470 0.330 -2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.414 1.742 -1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.590 1.127 -3.435 1.00 0.00 H new ATOM 1961 N THR A 132 9.932 2.878 -3.031 1.00 0.00 N ATOM 1962 CA THR A 132 11.288 3.416 -3.039 1.00 0.00 C ATOM 1963 C THR A 132 11.489 4.398 -1.889 1.00 0.00 C ATOM 1964 O THR A 132 10.526 4.886 -1.300 1.00 0.00 O ATOM 1965 CB THR A 132 11.576 4.108 -4.372 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.756 5.252 -4.531 1.00 0.00 O ATOM 1967 CG2 THR A 132 11.353 3.213 -5.571 1.00 0.00 C ATOM 0 H THR A 132 9.229 3.509 -2.645 1.00 0.00 H new ATOM 0 HA THR A 132 11.983 2.586 -2.911 1.00 0.00 H new ATOM 0 HB THR A 132 12.631 4.381 -4.334 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.227 5.919 -5.073 1.00 0.00 H new ATOM 0 HG21 THR A 132 11.575 3.766 -6.484 1.00 0.00 H new ATOM 0 HG22 THR A 132 12.008 2.345 -5.504 1.00 0.00 H new ATOM 0 HG23 THR A 132 10.314 2.883 -5.590 1.00 0.00 H new ATOM 1975 N ARG A 133 12.750 4.685 -1.577 1.00 0.00 N ATOM 1976 CA ARG A 133 13.077 5.610 -0.498 1.00 0.00 C ATOM 1977 C ARG A 133 13.284 7.022 -1.037 1.00 0.00 C ATOM 1978 O ARG A 133 14.144 7.254 -1.887 1.00 0.00 O ATOM 1979 CB ARG A 133 14.334 5.142 0.241 1.00 0.00 C ATOM 1980 CG ARG A 133 14.039 4.434 1.554 1.00 0.00 C ATOM 1981 CD ARG A 133 14.819 5.047 2.707 1.00 0.00 C ATOM 1982 NE ARG A 133 14.249 4.689 4.004 1.00 0.00 N ATOM 1983 CZ ARG A 133 14.832 4.962 5.171 1.00 0.00 C ATOM 1984 NH1 ARG A 133 15.997 5.594 5.206 1.00 0.00 N ATOM 1985 NH2 ARG A 133 14.246 4.599 6.303 1.00 0.00 N ATOM 0 H ARG A 133 13.560 4.291 -2.055 1.00 0.00 H new ATOM 0 HA ARG A 133 12.240 5.626 0.200 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.897 4.470 -0.406 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.972 6.004 0.438 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.971 4.489 1.766 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.292 3.378 1.463 1.00 0.00 H new ATOM 0 HD2 ARG A 133 15.856 4.713 2.662 1.00 0.00 H new ATOM 0 HD3 ARG A 133 14.829 6.132 2.602 1.00 0.00 H new ATOM 0 HE ARG A 133 13.353 4.202 4.017 1.00 0.00 H new ATOM 0 HH11 ARG A 133 16.452 5.874 4.337 1.00 0.00 H new ATOM 0 HH12 ARG A 133 16.439 5.800 6.102 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.350 4.112 6.280 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.691 4.807 7.197 1.00 0.00 H new ATOM 1999 N LYS A 134 12.489 7.963 -0.538 1.00 0.00 N ATOM 2000 CA LYS A 134 12.584 9.354 -0.969 1.00 0.00 C ATOM 2001 C LYS A 134 12.372 9.473 -2.475 1.00 0.00 C ATOM 2002 O LYS A 134 12.319 8.470 -3.187 1.00 0.00 O ATOM 2003 CB LYS A 134 13.945 9.938 -0.582 1.00 0.00 C ATOM 2004 CG LYS A 134 13.891 10.848 0.635 1.00 0.00 C ATOM 2005 CD LYS A 134 13.477 10.086 1.883 1.00 0.00 C ATOM 2006 CE LYS A 134 13.727 10.901 3.142 1.00 0.00 C ATOM 2007 NZ LYS A 134 15.179 11.024 3.446 1.00 0.00 N ATOM 0 H LYS A 134 11.771 7.788 0.165 1.00 0.00 H new ATOM 0 HA LYS A 134 11.799 9.919 -0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.639 9.121 -0.384 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.345 10.498 -1.427 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.868 11.304 0.793 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.187 11.660 0.453 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.420 9.828 1.819 1.00 0.00 H new ATOM 0 HD3 LYS A 134 14.031 9.149 1.939 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.296 11.895 3.022 1.00 0.00 H new ATOM 0 HE3 LYS A 134 13.218 10.432 3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.302 11.357 4.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 15.637 10.097 3.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.614 11.705 2.791 1.00 0.00 H new ATOM 2021 N VAL A 135 12.252 10.707 -2.953 1.00 0.00 N ATOM 2022 CA VAL A 135 12.046 10.960 -4.375 1.00 0.00 C ATOM 2023 C VAL A 135 13.365 10.909 -5.138 1.00 0.00 C ATOM 2024 O VAL A 135 14.376 11.446 -4.687 1.00 0.00 O ATOM 2025 CB VAL A 135 11.381 12.328 -4.612 1.00 0.00 C ATOM 2026 CG1 VAL A 135 10.992 12.487 -6.074 1.00 0.00 C ATOM 2027 CG2 VAL A 135 10.168 12.497 -3.709 1.00 0.00 C ATOM 0 H VAL A 135 12.294 11.548 -2.377 1.00 0.00 H new ATOM 0 HA VAL A 135 11.385 10.175 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 135 12.101 13.108 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.523 13.460 -6.222 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.883 12.415 -6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 135 10.290 11.700 -6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.712 13.470 -3.891 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.444 11.711 -3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.479 12.432 -2.666 1.00 0.00 H new ATOM 2037 N SER A 136 13.346 10.260 -6.299 1.00 0.00 N ATOM 2038 CA SER A 136 14.541 10.140 -7.126 1.00 0.00 C ATOM 2039 C SER A 136 14.552 11.202 -8.221 1.00 0.00 C ATOM 2040 O SER A 136 13.731 12.119 -8.218 1.00 0.00 O ATOM 2041 CB SER A 136 14.617 8.745 -7.751 1.00 0.00 C ATOM 2042 OG SER A 136 13.609 8.569 -8.731 1.00 0.00 O ATOM 0 H SER A 136 12.517 9.810 -6.687 1.00 0.00 H new ATOM 0 HA SER A 136 15.412 10.292 -6.488 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.598 8.599 -8.204 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.509 7.989 -6.974 1.00 0.00 H new ATOM 0 HG SER A 136 13.680 7.671 -9.116 1.00 0.00 H new ATOM 2048 N GLY A 137 15.486 11.071 -9.157 1.00 0.00 N ATOM 2049 CA GLY A 137 15.585 12.027 -10.244 1.00 0.00 C ATOM 2050 C GLY A 137 17.023 12.366 -10.593 1.00 0.00 C ATOM 2051 O GLY A 137 17.643 13.195 -9.928 1.00 0.00 O ATOM 0 H GLY A 137 16.176 10.320 -9.182 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.087 11.623 -11.125 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.057 12.940 -9.970 1.00 0.00 H new ATOM 2055 N PRO A 138 17.587 11.736 -11.639 1.00 0.00 N ATOM 2056 CA PRO A 138 18.969 11.991 -12.060 1.00 0.00 C ATOM 2057 C PRO A 138 19.152 13.395 -12.626 1.00 0.00 C ATOM 2058 O PRO A 138 18.894 13.639 -13.804 1.00 0.00 O ATOM 2059 CB PRO A 138 19.215 10.940 -13.146 1.00 0.00 C ATOM 2060 CG PRO A 138 17.859 10.604 -13.664 1.00 0.00 C ATOM 2061 CD PRO A 138 16.925 10.732 -12.493 1.00 0.00 C ATOM 0 HA PRO A 138 19.666 11.927 -11.224 1.00 0.00 H new ATOM 0 HB2 PRO A 138 19.855 11.331 -13.937 1.00 0.00 H new ATOM 0 HB3 PRO A 138 19.712 10.060 -12.739 1.00 0.00 H new ATOM 0 HG2 PRO A 138 17.570 11.280 -14.469 1.00 0.00 H new ATOM 0 HG3 PRO A 138 17.837 9.594 -14.072 1.00 0.00 H new ATOM 0 HD2 PRO A 138 15.933 11.060 -12.804 1.00 0.00 H new ATOM 0 HD3 PRO A 138 16.799 9.782 -11.973 1.00 0.00 H new ATOM 2069 N SER A 139 19.599 14.316 -11.777 1.00 0.00 N ATOM 2070 CA SER A 139 19.815 15.696 -12.192 1.00 0.00 C ATOM 2071 C SER A 139 21.020 15.802 -13.124 1.00 0.00 C ATOM 2072 O SER A 139 21.775 14.845 -13.290 1.00 0.00 O ATOM 2073 CB SER A 139 20.023 16.592 -10.969 1.00 0.00 C ATOM 2074 OG SER A 139 18.797 16.834 -10.301 1.00 0.00 O ATOM 0 H SER A 139 19.818 14.131 -10.798 1.00 0.00 H new ATOM 0 HA SER A 139 18.929 16.029 -12.732 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.727 16.120 -10.284 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.465 17.539 -11.279 1.00 0.00 H new ATOM 0 HG SER A 139 18.956 17.407 -9.522 1.00 0.00 H new ATOM 2080 N SER A 140 21.191 16.974 -13.728 1.00 0.00 N ATOM 2081 CA SER A 140 22.304 17.206 -14.642 1.00 0.00 C ATOM 2082 C SER A 140 22.247 16.240 -15.823 1.00 0.00 C ATOM 2083 O SER A 140 23.149 15.425 -16.016 1.00 0.00 O ATOM 2084 CB SER A 140 23.637 17.057 -13.905 1.00 0.00 C ATOM 2085 OG SER A 140 24.722 17.428 -14.736 1.00 0.00 O ATOM 0 H SER A 140 20.574 17.776 -13.601 1.00 0.00 H new ATOM 0 HA SER A 140 22.223 18.223 -15.025 1.00 0.00 H new ATOM 0 HB2 SER A 140 23.632 17.678 -13.009 1.00 0.00 H new ATOM 0 HB3 SER A 140 23.762 16.025 -13.577 1.00 0.00 H new ATOM 0 HG SER A 140 24.765 16.825 -15.507 1.00 0.00 H new ATOM 2091 N GLY A 141 21.180 16.337 -16.609 1.00 0.00 N ATOM 2092 CA GLY A 141 21.026 15.468 -17.760 1.00 0.00 C ATOM 2093 C GLY A 141 19.657 15.589 -18.399 1.00 0.00 C ATOM 2094 O GLY A 141 19.313 16.696 -18.862 1.00 0.00 O ATOM 2095 OXT GLY A 141 18.928 14.574 -18.436 1.00 0.00 O ATOM 0 H GLY A 141 20.419 17.002 -16.469 1.00 0.00 H new ATOM 0 HA2 GLY A 141 21.791 15.709 -18.498 1.00 0.00 H new ATOM 0 HA3 GLY A 141 21.191 14.434 -17.456 1.00 0.00 H new TER 2099 GLY A 141