USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=33 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 Set 1.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -139:sc= 0 (180deg=-1.34!) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00146 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 150:sc= 1.16 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.00174 USER MOD Single : A 31 LYS NZ :NH3+ -148:sc= -0.213 (180deg=-1.01) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 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 45 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 USER MOD Single : A 54 SER OG : rot 58:sc= 1.26 USER MOD Single : A 55 SER OG : rot 48:sc= 0.897 USER MOD Single : A 57 THR OG1 : rot 180:sc=-0.00426 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 ASN : amide:sc= -0.768 K(o=-0.77,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.59 K(o=-0.59,f=-2.3!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 87 THR OG1 : rot -101:sc= 1.15 USER MOD Single : A 88 GLN : amide:sc= -0.435 X(o=-0.44,f=0) USER MOD Single : A 93 GLN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.39) USER MOD Single : A 109 SER OG : rot 180:sc= -0.127 USER MOD Single : A 115 TYR OH : rot 71:sc= 0.193 USER MOD Single : A 117 GLN : amide:sc= -1.32 K(o=-1.3,f=-2.4) USER MOD Single : A 118 CYS SG : rot -139:sc= -1.44 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 164:sc=-0.00157 (180deg=-0.193) USER MOD Single : A 132 THR OG1 : rot -56:sc= -0.712 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.806 -26.576 61.431 1.00 0.00 N ATOM 2 CA GLY A 1 -22.332 -25.329 60.767 1.00 0.00 C ATOM 3 C GLY A 1 -22.331 -25.439 59.256 1.00 0.00 C ATOM 4 O GLY A 1 -22.841 -24.560 58.562 1.00 0.00 O ATOM 0 H1 GLY A 1 -23.423 -26.330 62.231 1.00 0.00 H new ATOM 0 H2 GLY A 1 -23.338 -27.152 60.748 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.988 -27.117 61.778 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.969 -24.497 61.067 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.324 -25.099 61.112 1.00 0.00 H new ATOM 10 N SER A 2 -21.756 -26.522 58.744 1.00 0.00 N ATOM 11 CA SER A 2 -21.690 -26.745 57.304 1.00 0.00 C ATOM 12 C SER A 2 -23.088 -26.873 56.710 1.00 0.00 C ATOM 13 O SER A 2 -24.007 -27.375 57.358 1.00 0.00 O ATOM 14 CB SER A 2 -20.876 -28.004 56.998 1.00 0.00 C ATOM 15 OG SER A 2 -21.267 -29.080 57.834 1.00 0.00 O ATOM 0 H SER A 2 -21.329 -27.259 59.305 1.00 0.00 H new ATOM 0 HA SER A 2 -21.199 -25.884 56.850 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.011 -28.283 55.953 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.815 -27.798 57.138 1.00 0.00 H new ATOM 0 HG SER A 2 -20.733 -29.873 57.618 1.00 0.00 H new ATOM 21 N SER A 3 -23.244 -26.414 55.471 1.00 0.00 N ATOM 22 CA SER A 3 -24.531 -26.477 54.789 1.00 0.00 C ATOM 23 C SER A 3 -24.787 -27.875 54.235 1.00 0.00 C ATOM 24 O SER A 3 -23.974 -28.413 53.483 1.00 0.00 O ATOM 25 CB SER A 3 -24.582 -25.450 53.656 1.00 0.00 C ATOM 26 OG SER A 3 -25.147 -24.228 54.100 1.00 0.00 O ATOM 0 H SER A 3 -22.495 -25.995 54.920 1.00 0.00 H new ATOM 0 HA SER A 3 -25.310 -26.246 55.516 1.00 0.00 H new ATOM 0 HB2 SER A 3 -23.576 -25.272 53.276 1.00 0.00 H new ATOM 0 HB3 SER A 3 -25.170 -25.846 52.828 1.00 0.00 H new ATOM 0 HG SER A 3 -25.167 -23.588 53.358 1.00 0.00 H new ATOM 32 N GLY A 4 -25.919 -28.457 54.614 1.00 0.00 N ATOM 33 CA GLY A 4 -26.263 -29.787 54.146 1.00 0.00 C ATOM 34 C GLY A 4 -27.437 -30.381 54.898 1.00 0.00 C ATOM 35 O GLY A 4 -28.593 -30.143 54.547 1.00 0.00 O ATOM 0 H GLY A 4 -26.605 -28.032 55.237 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -26.500 -29.745 53.083 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -25.398 -30.442 54.253 1.00 0.00 H new ATOM 39 N SER A 5 -27.141 -31.156 55.937 1.00 0.00 N ATOM 40 CA SER A 5 -28.181 -31.785 56.743 1.00 0.00 C ATOM 41 C SER A 5 -28.198 -31.206 58.154 1.00 0.00 C ATOM 42 O SER A 5 -29.190 -30.617 58.583 1.00 0.00 O ATOM 43 CB SER A 5 -27.964 -33.298 56.803 1.00 0.00 C ATOM 44 OG SER A 5 -27.204 -33.748 55.694 1.00 0.00 O ATOM 0 H SER A 5 -26.189 -31.363 56.240 1.00 0.00 H new ATOM 0 HA SER A 5 -29.143 -31.582 56.273 1.00 0.00 H new ATOM 0 HB2 SER A 5 -27.452 -33.559 57.729 1.00 0.00 H new ATOM 0 HB3 SER A 5 -28.928 -33.807 56.818 1.00 0.00 H new ATOM 0 HG SER A 5 -27.077 -34.718 55.756 1.00 0.00 H new ATOM 50 N SER A 6 -27.092 -31.379 58.872 1.00 0.00 N ATOM 51 CA SER A 6 -26.979 -30.874 60.234 1.00 0.00 C ATOM 52 C SER A 6 -26.413 -29.457 60.243 1.00 0.00 C ATOM 53 O SER A 6 -25.441 -29.162 59.546 1.00 0.00 O ATOM 54 CB SER A 6 -26.089 -31.795 61.070 1.00 0.00 C ATOM 55 OG SER A 6 -25.695 -31.168 62.278 1.00 0.00 O ATOM 0 H SER A 6 -26.262 -31.865 58.532 1.00 0.00 H new ATOM 0 HA SER A 6 -27.978 -30.851 60.670 1.00 0.00 H new ATOM 0 HB2 SER A 6 -26.624 -32.718 61.294 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.205 -32.071 60.495 1.00 0.00 H new ATOM 0 HG SER A 6 -25.128 -31.779 62.794 1.00 0.00 H new ATOM 61 N GLY A 7 -27.027 -28.584 61.034 1.00 0.00 N ATOM 62 CA GLY A 7 -26.571 -27.209 61.116 1.00 0.00 C ATOM 63 C GLY A 7 -27.102 -26.352 59.985 1.00 0.00 C ATOM 64 O GLY A 7 -27.111 -26.775 58.828 1.00 0.00 O ATOM 0 H GLY A 7 -27.832 -28.804 61.620 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.884 -26.782 62.069 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -25.481 -27.190 61.101 1.00 0.00 H new ATOM 68 N MET A 8 -27.546 -25.145 60.317 1.00 0.00 N ATOM 69 CA MET A 8 -28.083 -24.224 59.321 1.00 0.00 C ATOM 70 C MET A 8 -27.157 -23.026 59.135 1.00 0.00 C ATOM 71 O MET A 8 -26.664 -22.453 60.107 1.00 0.00 O ATOM 72 CB MET A 8 -29.478 -23.749 59.734 1.00 0.00 C ATOM 73 CG MET A 8 -30.470 -23.700 58.583 1.00 0.00 C ATOM 74 SD MET A 8 -31.643 -22.339 58.736 1.00 0.00 S ATOM 75 CE MET A 8 -32.923 -22.866 57.599 1.00 0.00 C ATOM 0 H MET A 8 -27.545 -24.781 61.270 1.00 0.00 H new ATOM 0 HA MET A 8 -28.156 -24.755 58.372 1.00 0.00 H new ATOM 0 HB2 MET A 8 -29.864 -24.413 60.508 1.00 0.00 H new ATOM 0 HB3 MET A 8 -29.398 -22.756 60.176 1.00 0.00 H new ATOM 0 HG2 MET A 8 -29.926 -23.602 57.643 1.00 0.00 H new ATOM 0 HG3 MET A 8 -31.016 -24.642 58.539 1.00 0.00 H new ATOM 0 HE1 MET A 8 -33.722 -22.125 57.582 1.00 0.00 H new ATOM 0 HE2 MET A 8 -32.502 -22.968 56.599 1.00 0.00 H new ATOM 0 HE3 MET A 8 -33.325 -23.826 57.923 1.00 0.00 H new ATOM 85 N SER A 9 -26.924 -22.652 57.881 1.00 0.00 N ATOM 86 CA SER A 9 -26.056 -21.522 57.570 1.00 0.00 C ATOM 87 C SER A 9 -26.388 -20.941 56.199 1.00 0.00 C ATOM 88 O SER A 9 -27.114 -21.551 55.414 1.00 0.00 O ATOM 89 CB SER A 9 -24.590 -21.951 57.614 1.00 0.00 C ATOM 90 OG SER A 9 -24.228 -22.404 58.907 1.00 0.00 O ATOM 0 H SER A 9 -27.324 -23.114 57.064 1.00 0.00 H new ATOM 0 HA SER A 9 -26.224 -20.750 58.321 1.00 0.00 H new ATOM 0 HB2 SER A 9 -24.418 -22.744 56.886 1.00 0.00 H new ATOM 0 HB3 SER A 9 -23.954 -21.113 57.328 1.00 0.00 H new ATOM 0 HG SER A 9 -23.525 -23.082 58.831 1.00 0.00 H new ATOM 96 N MET A 10 -25.851 -19.758 55.918 1.00 0.00 N ATOM 97 CA MET A 10 -26.089 -19.095 54.641 1.00 0.00 C ATOM 98 C MET A 10 -24.793 -18.525 54.074 1.00 0.00 C ATOM 99 O MET A 10 -24.546 -17.321 54.148 1.00 0.00 O ATOM 100 CB MET A 10 -27.122 -17.979 54.808 1.00 0.00 C ATOM 101 CG MET A 10 -28.464 -18.464 55.329 1.00 0.00 C ATOM 102 SD MET A 10 -29.462 -19.251 54.050 1.00 0.00 S ATOM 103 CE MET A 10 -30.383 -17.847 53.427 1.00 0.00 C ATOM 0 H MET A 10 -25.249 -19.239 56.557 1.00 0.00 H new ATOM 0 HA MET A 10 -26.475 -19.836 53.941 1.00 0.00 H new ATOM 0 HB2 MET A 10 -26.726 -17.229 55.492 1.00 0.00 H new ATOM 0 HB3 MET A 10 -27.271 -17.487 53.847 1.00 0.00 H new ATOM 0 HG2 MET A 10 -28.300 -19.171 56.142 1.00 0.00 H new ATOM 0 HG3 MET A 10 -29.014 -17.620 55.746 1.00 0.00 H new ATOM 0 HE1 MET A 10 -31.047 -18.174 52.627 1.00 0.00 H new ATOM 0 HE2 MET A 10 -30.973 -17.412 54.234 1.00 0.00 H new ATOM 0 HE3 MET A 10 -29.690 -17.100 53.040 1.00 0.00 H new ATOM 113 N LEU A 11 -23.968 -19.399 53.506 1.00 0.00 N ATOM 114 CA LEU A 11 -22.697 -18.983 52.924 1.00 0.00 C ATOM 115 C LEU A 11 -22.402 -19.770 51.651 1.00 0.00 C ATOM 116 O LEU A 11 -22.400 -21.002 51.656 1.00 0.00 O ATOM 117 CB LEU A 11 -21.563 -19.175 53.932 1.00 0.00 C ATOM 118 CG LEU A 11 -21.436 -18.066 54.979 1.00 0.00 C ATOM 119 CD1 LEU A 11 -20.976 -18.638 56.311 1.00 0.00 C ATOM 120 CD2 LEU A 11 -20.476 -16.990 54.497 1.00 0.00 C ATOM 0 H LEU A 11 -24.157 -20.399 53.436 1.00 0.00 H new ATOM 0 HA LEU A 11 -22.769 -17.926 52.669 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -21.711 -20.125 54.446 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -20.622 -19.250 53.388 1.00 0.00 H new ATOM 0 HG LEU A 11 -22.417 -17.613 55.123 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -20.892 -17.834 57.042 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -21.701 -19.373 56.661 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -20.005 -19.118 56.185 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -20.396 -16.208 55.253 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -19.494 -17.430 54.325 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -20.849 -16.560 53.568 1.00 0.00 H new ATOM 132 N LYS A 12 -22.158 -19.052 50.560 1.00 0.00 N ATOM 133 CA LYS A 12 -21.865 -19.683 49.279 1.00 0.00 C ATOM 134 C LYS A 12 -20.357 -19.825 49.071 1.00 0.00 C ATOM 135 O LYS A 12 -19.608 -18.863 49.241 1.00 0.00 O ATOM 136 CB LYS A 12 -22.475 -18.866 48.137 1.00 0.00 C ATOM 137 CG LYS A 12 -23.785 -19.434 47.615 1.00 0.00 C ATOM 138 CD LYS A 12 -23.769 -19.576 46.101 1.00 0.00 C ATOM 139 CE LYS A 12 -22.929 -20.765 45.663 1.00 0.00 C ATOM 140 NZ LYS A 12 -22.522 -20.661 44.234 1.00 0.00 N ATOM 0 H LYS A 12 -22.157 -18.032 50.538 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.306 -20.680 49.283 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -22.642 -17.845 48.481 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.759 -18.813 47.317 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -23.968 -20.407 48.071 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.608 -18.784 47.912 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -24.789 -19.695 45.735 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -23.373 -18.665 45.653 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -22.040 -20.832 46.290 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.495 -21.684 45.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -21.951 -21.491 43.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -23.370 -20.623 43.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -21.960 -19.797 44.095 1.00 0.00 H new ATOM 154 N PRO A 13 -19.889 -21.029 48.692 1.00 0.00 N ATOM 155 CA PRO A 13 -18.462 -21.279 48.458 1.00 0.00 C ATOM 156 C PRO A 13 -17.866 -20.318 47.435 1.00 0.00 C ATOM 157 O PRO A 13 -16.653 -20.115 47.393 1.00 0.00 O ATOM 158 CB PRO A 13 -18.428 -22.714 47.923 1.00 0.00 C ATOM 159 CG PRO A 13 -19.686 -23.338 48.417 1.00 0.00 C ATOM 160 CD PRO A 13 -20.705 -22.235 48.459 1.00 0.00 C ATOM 0 HA PRO A 13 -17.873 -21.136 49.364 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -18.381 -22.728 46.834 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -17.552 -23.250 48.287 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -20.008 -24.142 47.756 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -19.543 -23.775 49.405 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -21.264 -22.168 47.526 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -21.432 -22.389 49.256 1.00 0.00 H new ATOM 168 N SER A 14 -18.728 -19.729 46.606 1.00 0.00 N ATOM 169 CA SER A 14 -18.289 -18.788 45.579 1.00 0.00 C ATOM 170 C SER A 14 -17.602 -19.520 44.429 1.00 0.00 C ATOM 171 O SER A 14 -16.376 -19.608 44.381 1.00 0.00 O ATOM 172 CB SER A 14 -17.342 -17.742 46.172 1.00 0.00 C ATOM 173 OG SER A 14 -17.312 -16.571 45.375 1.00 0.00 O ATOM 0 H SER A 14 -19.735 -19.888 46.627 1.00 0.00 H new ATOM 0 HA SER A 14 -19.173 -18.281 45.191 1.00 0.00 H new ATOM 0 HB2 SER A 14 -17.661 -17.489 47.183 1.00 0.00 H new ATOM 0 HB3 SER A 14 -16.338 -18.159 46.250 1.00 0.00 H new ATOM 0 HG SER A 14 -16.701 -15.918 45.776 1.00 0.00 H new ATOM 179 N GLY A 15 -18.404 -20.042 43.506 1.00 0.00 N ATOM 180 CA GLY A 15 -17.858 -20.758 42.369 1.00 0.00 C ATOM 181 C GLY A 15 -17.248 -22.090 42.760 1.00 0.00 C ATOM 182 O GLY A 15 -17.129 -22.401 43.945 1.00 0.00 O ATOM 0 H GLY A 15 -19.422 -19.982 43.526 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -18.647 -20.925 41.636 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.099 -20.142 41.886 1.00 0.00 H new ATOM 186 N LEU A 16 -16.860 -22.877 41.762 1.00 0.00 N ATOM 187 CA LEU A 16 -16.258 -24.182 42.007 1.00 0.00 C ATOM 188 C LEU A 16 -14.769 -24.164 41.680 1.00 0.00 C ATOM 189 O LEU A 16 -14.373 -23.835 40.562 1.00 0.00 O ATOM 190 CB LEU A 16 -16.962 -25.256 41.176 1.00 0.00 C ATOM 191 CG LEU A 16 -18.195 -25.878 41.833 1.00 0.00 C ATOM 192 CD1 LEU A 16 -19.286 -24.833 42.015 1.00 0.00 C ATOM 193 CD2 LEU A 16 -18.706 -27.049 41.007 1.00 0.00 C ATOM 0 H LEU A 16 -16.952 -22.634 40.776 1.00 0.00 H new ATOM 0 HA LEU A 16 -16.376 -24.416 43.065 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.259 -24.819 40.222 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -16.248 -26.049 40.955 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.911 -26.251 42.817 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.156 -25.293 42.484 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.916 -24.027 42.649 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -19.569 -24.429 41.043 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -19.584 -27.479 41.490 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.974 -26.701 40.010 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -17.927 -27.807 40.929 1.00 0.00 H new ATOM 205 N LYS A 17 -13.948 -24.518 42.663 1.00 0.00 N ATOM 206 CA LYS A 17 -12.502 -24.541 42.480 1.00 0.00 C ATOM 207 C LYS A 17 -11.928 -25.906 42.847 1.00 0.00 C ATOM 208 O LYS A 17 -12.132 -26.398 43.957 1.00 0.00 O ATOM 209 CB LYS A 17 -11.843 -23.452 43.327 1.00 0.00 C ATOM 210 CG LYS A 17 -12.067 -22.047 42.791 1.00 0.00 C ATOM 211 CD LYS A 17 -11.278 -21.805 41.514 1.00 0.00 C ATOM 212 CE LYS A 17 -10.835 -20.355 41.398 1.00 0.00 C ATOM 213 NZ LYS A 17 -11.697 -19.584 40.460 1.00 0.00 N ATOM 0 H LYS A 17 -14.260 -24.793 43.595 1.00 0.00 H new ATOM 0 HA LYS A 17 -12.291 -24.350 41.428 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -12.230 -23.510 44.344 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -10.772 -23.645 43.382 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -13.129 -21.895 42.598 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.773 -21.317 43.545 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -10.404 -22.456 41.496 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -11.890 -22.070 40.652 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.861 -19.888 42.382 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.801 -20.318 41.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.362 -18.601 40.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -11.653 -20.014 39.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.680 -19.598 40.801 1.00 0.00 H new ATOM 227 N ALA A 18 -11.213 -26.512 41.907 1.00 0.00 N ATOM 228 CA ALA A 18 -10.610 -27.821 42.129 1.00 0.00 C ATOM 229 C ALA A 18 -9.227 -27.905 41.485 1.00 0.00 C ATOM 230 O ALA A 18 -9.110 -27.965 40.261 1.00 0.00 O ATOM 231 CB ALA A 18 -11.514 -28.916 41.583 1.00 0.00 C ATOM 0 H ALA A 18 -11.036 -26.118 40.983 1.00 0.00 H new ATOM 0 HA ALA A 18 -10.492 -27.963 43.203 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.052 -29.888 41.755 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.479 -28.878 42.089 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.660 -28.768 40.513 1.00 0.00 H new ATOM 237 N PRO A 19 -8.154 -27.911 42.299 1.00 0.00 N ATOM 238 CA PRO A 19 -6.781 -27.988 41.789 1.00 0.00 C ATOM 239 C PRO A 19 -6.475 -29.342 41.157 1.00 0.00 C ATOM 240 O PRO A 19 -7.237 -30.295 41.309 1.00 0.00 O ATOM 241 CB PRO A 19 -5.921 -27.774 43.038 1.00 0.00 C ATOM 242 CG PRO A 19 -6.788 -28.195 44.173 1.00 0.00 C ATOM 243 CD PRO A 19 -8.193 -27.843 43.772 1.00 0.00 C ATOM 0 HA PRO A 19 -6.598 -27.257 41.002 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -5.008 -28.368 42.996 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -5.619 -26.731 43.136 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -6.692 -29.264 44.362 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -6.504 -27.682 45.092 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -8.917 -28.544 44.188 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -8.474 -26.849 44.121 1.00 0.00 H new ATOM 251 N THR A 20 -5.353 -29.417 40.447 1.00 0.00 N ATOM 252 CA THR A 20 -4.947 -30.654 39.791 1.00 0.00 C ATOM 253 C THR A 20 -3.451 -30.897 39.965 1.00 0.00 C ATOM 254 O THR A 20 -2.653 -29.959 39.947 1.00 0.00 O ATOM 255 CB THR A 20 -5.297 -30.606 38.303 1.00 0.00 C ATOM 256 OG1 THR A 20 -4.699 -31.687 37.612 1.00 0.00 O ATOM 257 CG2 THR A 20 -4.856 -29.327 37.625 1.00 0.00 C ATOM 0 H THR A 20 -4.710 -28.637 40.312 1.00 0.00 H new ATOM 0 HA THR A 20 -5.488 -31.477 40.258 1.00 0.00 H new ATOM 0 HB THR A 20 -6.385 -30.664 38.261 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.936 -31.639 36.662 1.00 0.00 H new ATOM 0 HG21 THR A 20 -5.135 -29.359 36.572 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.341 -28.476 38.103 1.00 0.00 H new ATOM 0 HG23 THR A 20 -3.774 -29.224 37.711 1.00 0.00 H new ATOM 265 N LYS A 21 -3.077 -32.161 40.132 1.00 0.00 N ATOM 266 CA LYS A 21 -1.676 -32.527 40.307 1.00 0.00 C ATOM 267 C LYS A 21 -1.032 -32.871 38.969 1.00 0.00 C ATOM 268 O LYS A 21 -1.439 -33.819 38.297 1.00 0.00 O ATOM 269 CB LYS A 21 -1.555 -33.713 41.268 1.00 0.00 C ATOM 270 CG LYS A 21 -0.428 -33.563 42.278 1.00 0.00 C ATOM 271 CD LYS A 21 -0.956 -33.505 43.704 1.00 0.00 C ATOM 272 CE LYS A 21 -0.254 -32.429 44.516 1.00 0.00 C ATOM 273 NZ LYS A 21 1.059 -32.896 45.039 1.00 0.00 N ATOM 0 H LYS A 21 -3.724 -32.949 40.150 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.151 -31.670 40.730 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -2.497 -33.835 41.802 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.396 -34.624 40.690 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.263 -34.400 42.179 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.137 -32.656 42.062 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.028 -33.309 43.688 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.816 -34.474 44.184 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.104 -31.546 43.895 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.891 -32.129 45.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.506 -32.133 45.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.914 -33.724 45.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.676 -33.158 44.244 1.00 0.00 H new ATOM 287 N ILE A 22 -0.023 -32.094 38.586 1.00 0.00 N ATOM 288 CA ILE A 22 0.678 -32.317 37.327 1.00 0.00 C ATOM 289 C ILE A 22 2.007 -33.029 37.556 1.00 0.00 C ATOM 290 O ILE A 22 2.481 -33.769 36.694 1.00 0.00 O ATOM 291 CB ILE A 22 0.941 -30.992 36.587 1.00 0.00 C ATOM 292 CG1 ILE A 22 1.566 -29.966 37.534 1.00 0.00 C ATOM 293 CG2 ILE A 22 -0.350 -30.451 35.991 1.00 0.00 C ATOM 294 CD1 ILE A 22 2.657 -29.135 36.892 1.00 0.00 C ATOM 0 H ILE A 22 0.327 -31.305 39.130 1.00 0.00 H new ATOM 0 HA ILE A 22 0.032 -32.945 36.714 1.00 0.00 H new ATOM 0 HB ILE A 22 1.642 -31.183 35.775 1.00 0.00 H new ATOM 0 HG12 ILE A 22 0.785 -29.302 37.904 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.978 -30.486 38.399 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -0.147 -29.514 35.472 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -0.757 -31.176 35.286 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -1.073 -30.274 36.788 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.054 -28.429 37.622 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.458 -29.789 36.547 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.246 -28.587 36.044 1.00 0.00 H new ATOM 306 N LEU A 23 2.603 -32.802 38.722 1.00 0.00 N ATOM 307 CA LEU A 23 3.878 -33.423 39.062 1.00 0.00 C ATOM 308 C LEU A 23 3.672 -34.612 39.994 1.00 0.00 C ATOM 309 O LEU A 23 2.851 -34.562 40.910 1.00 0.00 O ATOM 310 CB LEU A 23 4.810 -32.398 39.713 1.00 0.00 C ATOM 311 CG LEU A 23 6.065 -32.058 38.904 1.00 0.00 C ATOM 312 CD1 LEU A 23 6.404 -30.581 39.038 1.00 0.00 C ATOM 313 CD2 LEU A 23 7.236 -32.919 39.354 1.00 0.00 C ATOM 0 H LEU A 23 2.224 -32.193 39.447 1.00 0.00 H new ATOM 0 HA LEU A 23 4.337 -33.785 38.142 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.249 -31.480 39.889 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.116 -32.776 40.688 1.00 0.00 H new ATOM 0 HG LEU A 23 5.866 -32.269 37.853 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.299 -30.359 38.456 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.572 -29.982 38.668 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.584 -30.343 40.086 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.120 -32.665 38.769 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.435 -32.739 40.410 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.992 -33.971 39.205 1.00 0.00 H new ATOM 325 N LYS A 24 4.424 -35.683 39.755 1.00 0.00 N ATOM 326 CA LYS A 24 4.325 -36.885 40.573 1.00 0.00 C ATOM 327 C LYS A 24 5.673 -37.596 40.662 1.00 0.00 C ATOM 328 O LYS A 24 5.985 -38.458 39.842 1.00 0.00 O ATOM 329 CB LYS A 24 3.272 -37.834 39.996 1.00 0.00 C ATOM 330 CG LYS A 24 1.858 -37.278 40.046 1.00 0.00 C ATOM 331 CD LYS A 24 0.845 -38.289 39.532 1.00 0.00 C ATOM 332 CE LYS A 24 -0.256 -37.616 38.726 1.00 0.00 C ATOM 333 NZ LYS A 24 -0.144 -37.920 37.272 1.00 0.00 N ATOM 0 H LYS A 24 5.108 -35.742 39.001 1.00 0.00 H new ATOM 0 HA LYS A 24 4.025 -36.587 41.578 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.528 -38.061 38.961 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.303 -38.775 40.545 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.610 -37.002 41.071 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.802 -36.368 39.448 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.351 -39.029 38.912 1.00 0.00 H new ATOM 0 HD3 LYS A 24 0.406 -38.825 40.373 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -1.228 -37.946 39.092 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -0.209 -36.537 38.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -0.912 -37.443 36.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 0.773 -37.582 36.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -0.215 -38.947 37.126 1.00 0.00 H new ATOM 347 N PRO A 25 6.496 -37.238 41.665 1.00 0.00 N ATOM 348 CA PRO A 25 7.817 -37.846 41.857 1.00 0.00 C ATOM 349 C PRO A 25 7.759 -39.370 41.865 1.00 0.00 C ATOM 350 O PRO A 25 6.933 -39.966 42.556 1.00 0.00 O ATOM 351 CB PRO A 25 8.255 -37.320 43.225 1.00 0.00 C ATOM 352 CG PRO A 25 7.522 -36.033 43.388 1.00 0.00 C ATOM 353 CD PRO A 25 6.203 -36.217 42.689 1.00 0.00 C ATOM 0 HA PRO A 25 8.503 -37.593 41.049 1.00 0.00 H new ATOM 0 HB2 PRO A 25 8.002 -38.023 44.019 1.00 0.00 H new ATOM 0 HB3 PRO A 25 9.334 -37.169 43.264 1.00 0.00 H new ATOM 0 HG2 PRO A 25 7.376 -35.798 44.442 1.00 0.00 H new ATOM 0 HG3 PRO A 25 8.083 -35.206 42.952 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.427 -36.550 43.378 1.00 0.00 H new ATOM 0 HD3 PRO A 25 5.853 -35.287 42.240 1.00 0.00 H new ATOM 361 N GLY A 26 8.642 -39.995 41.094 1.00 0.00 N ATOM 362 CA GLY A 26 8.676 -41.444 41.027 1.00 0.00 C ATOM 363 C GLY A 26 10.080 -41.984 40.843 1.00 0.00 C ATOM 364 O GLY A 26 10.784 -41.597 39.910 1.00 0.00 O ATOM 0 H GLY A 26 9.336 -39.523 40.514 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.248 -41.857 41.941 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.049 -41.781 40.201 1.00 0.00 H new ATOM 368 N SER A 27 10.490 -42.879 41.735 1.00 0.00 N ATOM 369 CA SER A 27 11.820 -43.473 41.668 1.00 0.00 C ATOM 370 C SER A 27 12.901 -42.403 41.788 1.00 0.00 C ATOM 371 O SER A 27 13.106 -41.608 40.872 1.00 0.00 O ATOM 372 CB SER A 27 11.993 -44.242 40.357 1.00 0.00 C ATOM 373 OG SER A 27 10.781 -44.866 39.969 1.00 0.00 O ATOM 0 H SER A 27 9.920 -43.209 42.514 1.00 0.00 H new ATOM 0 HA SER A 27 11.923 -44.165 42.504 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.322 -43.561 39.573 1.00 0.00 H new ATOM 0 HB3 SER A 27 12.773 -44.995 40.473 1.00 0.00 H new ATOM 0 HG SER A 27 10.917 -45.350 39.128 1.00 0.00 H new ATOM 379 N THR A 28 13.590 -42.391 42.925 1.00 0.00 N ATOM 380 CA THR A 28 14.650 -41.420 43.166 1.00 0.00 C ATOM 381 C THR A 28 16.018 -42.017 42.847 1.00 0.00 C ATOM 382 O THR A 28 16.991 -41.782 43.563 1.00 0.00 O ATOM 383 CB THR A 28 14.613 -40.943 44.619 1.00 0.00 C ATOM 384 OG1 THR A 28 14.614 -42.046 45.508 1.00 0.00 O ATOM 385 CG2 THR A 28 13.403 -40.095 44.940 1.00 0.00 C ATOM 0 H THR A 28 13.433 -43.043 43.693 1.00 0.00 H new ATOM 0 HA THR A 28 14.484 -40.567 42.508 1.00 0.00 H new ATOM 0 HB THR A 28 15.507 -40.332 44.746 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.592 -41.721 46.432 1.00 0.00 H new ATOM 0 HG21 THR A 28 13.439 -39.790 45.986 1.00 0.00 H new ATOM 0 HG22 THR A 28 13.400 -39.210 44.304 1.00 0.00 H new ATOM 0 HG23 THR A 28 12.496 -40.673 44.762 1.00 0.00 H new ATOM 393 N ALA A 29 16.084 -42.788 41.766 1.00 0.00 N ATOM 394 CA ALA A 29 17.332 -43.418 41.352 1.00 0.00 C ATOM 395 C ALA A 29 18.144 -42.491 40.458 1.00 0.00 C ATOM 396 O ALA A 29 19.202 -41.999 40.852 1.00 0.00 O ATOM 397 CB ALA A 29 17.047 -44.730 40.636 1.00 0.00 C ATOM 0 H ALA A 29 15.288 -42.991 41.161 1.00 0.00 H new ATOM 0 HA ALA A 29 17.921 -43.624 42.246 1.00 0.00 H new ATOM 0 HB1 ALA A 29 17.987 -45.190 40.332 1.00 0.00 H new ATOM 0 HB2 ALA A 29 16.514 -45.403 41.308 1.00 0.00 H new ATOM 0 HB3 ALA A 29 16.435 -44.538 39.754 1.00 0.00 H new ATOM 403 N LEU A 30 17.638 -42.257 39.255 1.00 0.00 N ATOM 404 CA LEU A 30 18.309 -41.388 38.293 1.00 0.00 C ATOM 405 C LEU A 30 19.641 -41.988 37.852 1.00 0.00 C ATOM 406 O LEU A 30 19.753 -42.535 36.755 1.00 0.00 O ATOM 407 CB LEU A 30 18.529 -39.996 38.894 1.00 0.00 C ATOM 408 CG LEU A 30 17.584 -38.912 38.376 1.00 0.00 C ATOM 409 CD1 LEU A 30 16.206 -39.061 39.001 1.00 0.00 C ATOM 410 CD2 LEU A 30 18.153 -37.529 38.662 1.00 0.00 C ATOM 0 H LEU A 30 16.762 -42.658 38.919 1.00 0.00 H new ATOM 0 HA LEU A 30 17.668 -41.296 37.416 1.00 0.00 H new ATOM 0 HB2 LEU A 30 18.422 -40.063 39.977 1.00 0.00 H new ATOM 0 HB3 LEU A 30 19.555 -39.688 38.694 1.00 0.00 H new ATOM 0 HG LEU A 30 17.485 -39.028 37.297 1.00 0.00 H new ATOM 0 HD11 LEU A 30 15.547 -38.280 38.620 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.795 -40.038 38.747 1.00 0.00 H new ATOM 0 HD13 LEU A 30 16.286 -38.971 40.084 1.00 0.00 H new ATOM 0 HD21 LEU A 30 17.468 -36.769 38.287 1.00 0.00 H new ATOM 0 HD22 LEU A 30 18.281 -37.403 39.737 1.00 0.00 H new ATOM 0 HD23 LEU A 30 19.118 -37.423 38.167 1.00 0.00 H new ATOM 422 N LYS A 31 20.649 -41.880 38.713 1.00 0.00 N ATOM 423 CA LYS A 31 21.973 -42.410 38.408 1.00 0.00 C ATOM 424 C LYS A 31 22.551 -41.745 37.164 1.00 0.00 C ATOM 425 O LYS A 31 21.824 -41.140 36.377 1.00 0.00 O ATOM 426 CB LYS A 31 21.907 -43.925 38.207 1.00 0.00 C ATOM 427 CG LYS A 31 21.845 -44.708 39.509 1.00 0.00 C ATOM 428 CD LYS A 31 23.220 -45.202 39.929 1.00 0.00 C ATOM 429 CE LYS A 31 23.418 -45.090 41.432 1.00 0.00 C ATOM 430 NZ LYS A 31 23.228 -43.695 41.917 1.00 0.00 N ATOM 0 H LYS A 31 20.574 -41.431 39.626 1.00 0.00 H new ATOM 0 HA LYS A 31 22.627 -42.192 39.252 1.00 0.00 H new ATOM 0 HB2 LYS A 31 21.030 -44.166 37.606 1.00 0.00 H new ATOM 0 HB3 LYS A 31 22.781 -44.247 37.640 1.00 0.00 H new ATOM 0 HG2 LYS A 31 21.428 -44.077 40.294 1.00 0.00 H new ATOM 0 HG3 LYS A 31 21.172 -45.558 39.392 1.00 0.00 H new ATOM 0 HD2 LYS A 31 23.344 -46.240 39.621 1.00 0.00 H new ATOM 0 HD3 LYS A 31 23.988 -44.623 39.416 1.00 0.00 H new ATOM 0 HE2 LYS A 31 22.715 -45.750 41.940 1.00 0.00 H new ATOM 0 HE3 LYS A 31 24.420 -45.431 41.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 23.849 -43.524 42.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 23.465 -43.027 41.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 22.237 -43.558 42.201 1.00 0.00 H new ATOM 444 N THR A 32 23.864 -41.861 36.993 1.00 0.00 N ATOM 445 CA THR A 32 24.539 -41.270 35.843 1.00 0.00 C ATOM 446 C THR A 32 25.997 -41.724 35.774 1.00 0.00 C ATOM 447 O THR A 32 26.863 -41.156 36.441 1.00 0.00 O ATOM 448 CB THR A 32 24.474 -39.744 35.919 1.00 0.00 C ATOM 449 OG1 THR A 32 25.342 -39.156 34.968 1.00 0.00 O ATOM 450 CG2 THR A 32 24.844 -39.196 37.280 1.00 0.00 C ATOM 0 H THR A 32 24.481 -42.358 37.635 1.00 0.00 H new ATOM 0 HA THR A 32 24.029 -41.606 34.941 1.00 0.00 H new ATOM 0 HB THR A 32 23.434 -39.490 35.714 1.00 0.00 H new ATOM 0 HG1 THR A 32 25.284 -38.180 35.032 1.00 0.00 H new ATOM 0 HG21 THR A 32 24.777 -38.108 37.265 1.00 0.00 H new ATOM 0 HG22 THR A 32 24.159 -39.591 38.030 1.00 0.00 H new ATOM 0 HG23 THR A 32 25.863 -39.493 37.527 1.00 0.00 H new ATOM 458 N PRO A 33 26.291 -42.757 34.963 1.00 0.00 N ATOM 459 CA PRO A 33 27.654 -43.279 34.815 1.00 0.00 C ATOM 460 C PRO A 33 28.576 -42.299 34.101 1.00 0.00 C ATOM 461 O PRO A 33 28.121 -41.303 33.535 1.00 0.00 O ATOM 462 CB PRO A 33 27.463 -44.545 33.975 1.00 0.00 C ATOM 463 CG PRO A 33 26.198 -44.316 33.223 1.00 0.00 C ATOM 464 CD PRO A 33 25.323 -43.495 34.129 1.00 0.00 C ATOM 0 HA PRO A 33 28.126 -43.461 35.780 1.00 0.00 H new ATOM 0 HB2 PRO A 33 28.303 -44.701 33.298 1.00 0.00 H new ATOM 0 HB3 PRO A 33 27.393 -45.431 34.606 1.00 0.00 H new ATOM 0 HG2 PRO A 33 26.390 -43.793 32.286 1.00 0.00 H new ATOM 0 HG3 PRO A 33 25.719 -45.261 32.968 1.00 0.00 H new ATOM 0 HD2 PRO A 33 24.682 -42.819 33.564 1.00 0.00 H new ATOM 0 HD3 PRO A 33 24.669 -44.123 34.733 1.00 0.00 H new ATOM 472 N THR A 34 29.873 -42.585 34.130 1.00 0.00 N ATOM 473 CA THR A 34 30.861 -41.727 33.485 1.00 0.00 C ATOM 474 C THR A 34 30.830 -41.904 31.971 1.00 0.00 C ATOM 475 O THR A 34 31.635 -42.647 31.406 1.00 0.00 O ATOM 476 CB THR A 34 32.261 -42.037 34.018 1.00 0.00 C ATOM 477 OG1 THR A 34 33.244 -41.325 33.289 1.00 0.00 O ATOM 478 CG2 THR A 34 32.615 -43.508 33.951 1.00 0.00 C ATOM 0 H THR A 34 30.265 -43.405 34.593 1.00 0.00 H new ATOM 0 HA THR A 34 30.612 -40.691 33.716 1.00 0.00 H new ATOM 0 HB THR A 34 32.246 -41.731 35.064 1.00 0.00 H new ATOM 0 HG1 THR A 34 34.132 -41.535 33.646 1.00 0.00 H new ATOM 0 HG21 THR A 34 33.620 -43.659 34.344 1.00 0.00 H new ATOM 0 HG22 THR A 34 31.903 -44.081 34.545 1.00 0.00 H new ATOM 0 HG23 THR A 34 32.576 -43.845 32.915 1.00 0.00 H new ATOM 486 N ALA A 35 29.899 -41.219 31.318 1.00 0.00 N ATOM 487 CA ALA A 35 29.765 -41.300 29.869 1.00 0.00 C ATOM 488 C ALA A 35 28.749 -40.287 29.354 1.00 0.00 C ATOM 489 O ALA A 35 27.596 -40.273 29.784 1.00 0.00 O ATOM 490 CB ALA A 35 29.364 -42.708 29.456 1.00 0.00 C ATOM 0 H ALA A 35 29.225 -40.601 31.770 1.00 0.00 H new ATOM 0 HA ALA A 35 30.732 -41.063 29.425 1.00 0.00 H new ATOM 0 HB1 ALA A 35 29.267 -42.755 28.371 1.00 0.00 H new ATOM 0 HB2 ALA A 35 30.127 -43.414 29.783 1.00 0.00 H new ATOM 0 HB3 ALA A 35 28.410 -42.965 29.917 1.00 0.00 H new ATOM 496 N VAL A 36 29.185 -39.439 28.427 1.00 0.00 N ATOM 497 CA VAL A 36 28.314 -38.420 27.852 1.00 0.00 C ATOM 498 C VAL A 36 28.294 -38.512 26.330 1.00 0.00 C ATOM 499 O VAL A 36 29.152 -37.948 25.652 1.00 0.00 O ATOM 500 CB VAL A 36 28.755 -37.003 28.263 1.00 0.00 C ATOM 501 CG1 VAL A 36 28.344 -36.711 29.698 1.00 0.00 C ATOM 502 CG2 VAL A 36 30.256 -36.836 28.087 1.00 0.00 C ATOM 0 H VAL A 36 30.136 -39.438 28.058 1.00 0.00 H new ATOM 0 HA VAL A 36 27.312 -38.606 28.240 1.00 0.00 H new ATOM 0 HB VAL A 36 28.255 -36.285 27.612 1.00 0.00 H new ATOM 0 HG11 VAL A 36 28.664 -35.705 29.971 1.00 0.00 H new ATOM 0 HG12 VAL A 36 27.260 -36.784 29.788 1.00 0.00 H new ATOM 0 HG13 VAL A 36 28.813 -37.434 30.365 1.00 0.00 H new ATOM 0 HG21 VAL A 36 30.547 -35.828 28.383 1.00 0.00 H new ATOM 0 HG22 VAL A 36 30.778 -37.562 28.710 1.00 0.00 H new ATOM 0 HG23 VAL A 36 30.520 -36.998 27.042 1.00 0.00 H new ATOM 512 N VAL A 37 27.308 -39.228 25.799 1.00 0.00 N ATOM 513 CA VAL A 37 27.175 -39.394 24.357 1.00 0.00 C ATOM 514 C VAL A 37 26.344 -38.266 23.750 1.00 0.00 C ATOM 515 O VAL A 37 25.271 -38.501 23.194 1.00 0.00 O ATOM 516 CB VAL A 37 26.529 -40.748 24.004 1.00 0.00 C ATOM 517 CG1 VAL A 37 26.537 -40.969 22.499 1.00 0.00 C ATOM 518 CG2 VAL A 37 27.243 -41.885 24.720 1.00 0.00 C ATOM 0 H VAL A 37 26.590 -39.702 26.346 1.00 0.00 H new ATOM 0 HA VAL A 37 28.181 -39.364 23.939 1.00 0.00 H new ATOM 0 HB VAL A 37 25.492 -40.732 24.340 1.00 0.00 H new ATOM 0 HG11 VAL A 37 26.077 -41.930 22.270 1.00 0.00 H new ATOM 0 HG12 VAL A 37 25.975 -40.172 22.011 1.00 0.00 H new ATOM 0 HG13 VAL A 37 27.565 -40.963 22.136 1.00 0.00 H new ATOM 0 HG21 VAL A 37 26.772 -42.833 24.458 1.00 0.00 H new ATOM 0 HG22 VAL A 37 28.290 -41.904 24.418 1.00 0.00 H new ATOM 0 HG23 VAL A 37 27.179 -41.734 25.798 1.00 0.00 H new ATOM 528 N ALA A 38 26.849 -37.042 23.861 1.00 0.00 N ATOM 529 CA ALA A 38 26.155 -35.878 23.323 1.00 0.00 C ATOM 530 C ALA A 38 24.790 -35.699 23.982 1.00 0.00 C ATOM 531 O ALA A 38 24.201 -36.658 24.479 1.00 0.00 O ATOM 532 CB ALA A 38 26.002 -36.005 21.814 1.00 0.00 C ATOM 0 H ALA A 38 27.736 -36.830 24.318 1.00 0.00 H new ATOM 0 HA ALA A 38 26.755 -34.995 23.543 1.00 0.00 H new ATOM 0 HB1 ALA A 38 25.482 -35.129 21.426 1.00 0.00 H new ATOM 0 HB2 ALA A 38 26.987 -36.076 21.353 1.00 0.00 H new ATOM 0 HB3 ALA A 38 25.427 -36.901 21.581 1.00 0.00 H new ATOM 538 N PRO A 39 24.267 -34.460 23.993 1.00 0.00 N ATOM 539 CA PRO A 39 22.963 -34.160 24.595 1.00 0.00 C ATOM 540 C PRO A 39 21.805 -34.718 23.776 1.00 0.00 C ATOM 541 O PRO A 39 20.763 -35.080 24.321 1.00 0.00 O ATOM 542 CB PRO A 39 22.922 -32.631 24.605 1.00 0.00 C ATOM 543 CG PRO A 39 23.815 -32.222 23.485 1.00 0.00 C ATOM 544 CD PRO A 39 24.903 -33.258 23.422 1.00 0.00 C ATOM 0 HA PRO A 39 22.856 -34.610 25.582 1.00 0.00 H new ATOM 0 HB2 PRO A 39 21.907 -32.261 24.458 1.00 0.00 H new ATOM 0 HB3 PRO A 39 23.272 -32.232 25.557 1.00 0.00 H new ATOM 0 HG2 PRO A 39 23.265 -32.176 22.545 1.00 0.00 H new ATOM 0 HG3 PRO A 39 24.231 -31.230 23.660 1.00 0.00 H new ATOM 0 HD2 PRO A 39 25.236 -33.428 22.398 1.00 0.00 H new ATOM 0 HD3 PRO A 39 25.779 -32.956 23.996 1.00 0.00 H new ATOM 552 N VAL A 40 21.995 -34.786 22.462 1.00 0.00 N ATOM 553 CA VAL A 40 20.966 -35.300 21.566 1.00 0.00 C ATOM 554 C VAL A 40 21.521 -36.394 20.662 1.00 0.00 C ATOM 555 O VAL A 40 22.697 -36.748 20.748 1.00 0.00 O ATOM 556 CB VAL A 40 20.371 -34.180 20.692 1.00 0.00 C ATOM 557 CG1 VAL A 40 19.644 -33.158 21.553 1.00 0.00 C ATOM 558 CG2 VAL A 40 21.460 -33.512 19.864 1.00 0.00 C ATOM 0 H VAL A 40 22.852 -34.491 21.994 1.00 0.00 H new ATOM 0 HA VAL A 40 20.179 -35.716 22.195 1.00 0.00 H new ATOM 0 HB VAL A 40 19.648 -34.625 20.008 1.00 0.00 H new ATOM 0 HG11 VAL A 40 19.231 -32.375 20.917 1.00 0.00 H new ATOM 0 HG12 VAL A 40 18.836 -33.649 22.096 1.00 0.00 H new ATOM 0 HG13 VAL A 40 20.343 -32.717 22.263 1.00 0.00 H new ATOM 0 HG21 VAL A 40 21.020 -32.724 19.253 1.00 0.00 H new ATOM 0 HG22 VAL A 40 22.209 -33.081 20.528 1.00 0.00 H new ATOM 0 HG23 VAL A 40 21.931 -34.252 19.217 1.00 0.00 H new ATOM 568 N GLU A 41 20.666 -36.928 19.795 1.00 0.00 N ATOM 569 CA GLU A 41 21.071 -37.983 18.873 1.00 0.00 C ATOM 570 C GLU A 41 20.746 -37.599 17.432 1.00 0.00 C ATOM 571 O GLU A 41 19.739 -36.943 17.167 1.00 0.00 O ATOM 572 CB GLU A 41 20.378 -39.299 19.237 1.00 0.00 C ATOM 573 CG GLU A 41 21.336 -40.376 19.720 1.00 0.00 C ATOM 574 CD GLU A 41 21.770 -40.167 21.158 1.00 0.00 C ATOM 575 OE1 GLU A 41 20.927 -40.341 22.063 1.00 0.00 O ATOM 576 OE2 GLU A 41 22.952 -39.830 21.378 1.00 0.00 O ATOM 0 H GLU A 41 19.689 -36.647 19.712 1.00 0.00 H new ATOM 0 HA GLU A 41 22.150 -38.115 18.958 1.00 0.00 H new ATOM 0 HB2 GLU A 41 19.638 -39.108 20.014 1.00 0.00 H new ATOM 0 HB3 GLU A 41 19.838 -39.669 18.366 1.00 0.00 H new ATOM 0 HG2 GLU A 41 20.858 -41.351 19.627 1.00 0.00 H new ATOM 0 HG3 GLU A 41 22.216 -40.390 19.077 1.00 0.00 H new ATOM 583 N LYS A 42 21.604 -38.014 16.507 1.00 0.00 N ATOM 584 CA LYS A 42 21.407 -37.715 15.094 1.00 0.00 C ATOM 585 C LYS A 42 21.383 -36.208 14.854 1.00 0.00 C ATOM 586 O LYS A 42 21.557 -35.420 15.784 1.00 0.00 O ATOM 587 CB LYS A 42 20.106 -38.344 14.593 1.00 0.00 C ATOM 588 CG LYS A 42 20.119 -39.864 14.608 1.00 0.00 C ATOM 589 CD LYS A 42 19.118 -40.438 13.620 1.00 0.00 C ATOM 590 CE LYS A 42 18.668 -41.832 14.029 1.00 0.00 C ATOM 591 NZ LYS A 42 17.399 -41.800 14.807 1.00 0.00 N ATOM 0 H LYS A 42 22.442 -38.558 16.710 1.00 0.00 H new ATOM 0 HA LYS A 42 22.244 -38.140 14.539 1.00 0.00 H new ATOM 0 HB2 LYS A 42 19.280 -37.990 15.210 1.00 0.00 H new ATOM 0 HB3 LYS A 42 19.914 -38.001 13.576 1.00 0.00 H new ATOM 0 HG2 LYS A 42 21.119 -40.223 14.365 1.00 0.00 H new ATOM 0 HG3 LYS A 42 19.887 -40.221 15.611 1.00 0.00 H new ATOM 0 HD2 LYS A 42 18.252 -39.780 13.554 1.00 0.00 H new ATOM 0 HD3 LYS A 42 19.566 -40.476 12.627 1.00 0.00 H new ATOM 0 HE2 LYS A 42 18.532 -42.446 13.138 1.00 0.00 H new ATOM 0 HE3 LYS A 42 19.448 -42.305 14.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 17.126 -42.769 15.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 17.535 -41.236 15.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 16.648 -41.372 14.229 1.00 0.00 H new ATOM 605 N THR A 43 21.166 -35.816 13.604 1.00 0.00 N ATOM 606 CA THR A 43 21.118 -34.404 13.243 1.00 0.00 C ATOM 607 C THR A 43 20.068 -34.153 12.166 1.00 0.00 C ATOM 608 O THR A 43 20.356 -34.246 10.972 1.00 0.00 O ATOM 609 CB THR A 43 22.489 -33.935 12.754 1.00 0.00 C ATOM 610 OG1 THR A 43 22.408 -32.631 12.206 1.00 0.00 O ATOM 611 CG2 THR A 43 23.089 -34.839 11.699 1.00 0.00 C ATOM 0 H THR A 43 21.020 -36.456 12.823 1.00 0.00 H new ATOM 0 HA THR A 43 20.843 -33.836 14.132 1.00 0.00 H new ATOM 0 HB THR A 43 23.131 -33.954 13.635 1.00 0.00 H new ATOM 0 HG1 THR A 43 23.295 -32.349 11.900 1.00 0.00 H new ATOM 0 HG21 THR A 43 24.061 -34.449 11.396 1.00 0.00 H new ATOM 0 HG22 THR A 43 23.212 -35.842 12.107 1.00 0.00 H new ATOM 0 HG23 THR A 43 22.427 -34.877 10.834 1.00 0.00 H new ATOM 619 N ILE A 44 18.852 -33.833 12.594 1.00 0.00 N ATOM 620 CA ILE A 44 17.759 -33.569 11.666 1.00 0.00 C ATOM 621 C ILE A 44 16.891 -32.414 12.154 1.00 0.00 C ATOM 622 O ILE A 44 15.688 -32.379 11.902 1.00 0.00 O ATOM 623 CB ILE A 44 16.874 -34.816 11.470 1.00 0.00 C ATOM 624 CG1 ILE A 44 17.741 -36.052 11.225 1.00 0.00 C ATOM 625 CG2 ILE A 44 15.907 -34.602 10.316 1.00 0.00 C ATOM 626 CD1 ILE A 44 18.014 -36.857 12.477 1.00 0.00 C ATOM 0 H ILE A 44 18.598 -33.750 13.578 1.00 0.00 H new ATOM 0 HA ILE A 44 18.212 -33.301 10.711 1.00 0.00 H new ATOM 0 HB ILE A 44 16.294 -34.978 12.379 1.00 0.00 H new ATOM 0 HG12 ILE A 44 17.249 -36.691 10.492 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.690 -35.740 10.790 1.00 0.00 H new ATOM 0 HG21 ILE A 44 15.289 -35.491 10.190 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.270 -33.744 10.530 1.00 0.00 H new ATOM 0 HG23 ILE A 44 16.469 -34.417 9.400 1.00 0.00 H new ATOM 0 HD11 ILE A 44 18.634 -37.718 12.228 1.00 0.00 H new ATOM 0 HD12 ILE A 44 18.534 -36.234 13.204 1.00 0.00 H new ATOM 0 HD13 ILE A 44 17.071 -37.200 12.902 1.00 0.00 H new ATOM 638 N SER A 45 17.513 -31.470 12.853 1.00 0.00 N ATOM 639 CA SER A 45 16.799 -30.311 13.377 1.00 0.00 C ATOM 640 C SER A 45 17.708 -29.089 13.424 1.00 0.00 C ATOM 641 O SER A 45 17.565 -28.229 14.293 1.00 0.00 O ATOM 642 CB SER A 45 16.252 -30.611 14.774 1.00 0.00 C ATOM 643 OG SER A 45 17.303 -30.723 15.719 1.00 0.00 O ATOM 0 H SER A 45 18.510 -31.485 13.070 1.00 0.00 H new ATOM 0 HA SER A 45 15.966 -30.095 12.708 1.00 0.00 H new ATOM 0 HB2 SER A 45 15.568 -29.819 15.078 1.00 0.00 H new ATOM 0 HB3 SER A 45 15.678 -31.537 14.752 1.00 0.00 H new ATOM 0 HG SER A 45 16.928 -30.913 16.604 1.00 0.00 H new ATOM 649 N SER A 46 18.646 -29.019 12.483 1.00 0.00 N ATOM 650 CA SER A 46 19.580 -27.902 12.417 1.00 0.00 C ATOM 651 C SER A 46 19.676 -27.358 10.996 1.00 0.00 C ATOM 652 O SER A 46 19.592 -26.149 10.775 1.00 0.00 O ATOM 653 CB SER A 46 20.963 -28.338 12.903 1.00 0.00 C ATOM 654 OG SER A 46 21.332 -29.585 12.341 1.00 0.00 O ATOM 0 H SER A 46 18.778 -29.723 11.757 1.00 0.00 H new ATOM 0 HA SER A 46 19.208 -27.110 13.066 1.00 0.00 H new ATOM 0 HB2 SER A 46 21.701 -27.582 12.635 1.00 0.00 H new ATOM 0 HB3 SER A 46 20.963 -28.412 13.991 1.00 0.00 H new ATOM 0 HG SER A 46 22.220 -29.840 12.666 1.00 0.00 H new ATOM 660 N GLU A 47 19.852 -28.258 10.034 1.00 0.00 N ATOM 661 CA GLU A 47 19.959 -27.870 8.633 1.00 0.00 C ATOM 662 C GLU A 47 18.737 -28.331 7.846 1.00 0.00 C ATOM 663 O GLU A 47 18.334 -29.492 7.929 1.00 0.00 O ATOM 664 CB GLU A 47 21.230 -28.457 8.015 1.00 0.00 C ATOM 665 CG GLU A 47 21.779 -27.637 6.859 1.00 0.00 C ATOM 666 CD GLU A 47 21.267 -28.111 5.513 1.00 0.00 C ATOM 667 OE1 GLU A 47 20.035 -28.108 5.312 1.00 0.00 O ATOM 668 OE2 GLU A 47 22.100 -28.485 4.659 1.00 0.00 O ATOM 0 H GLU A 47 19.924 -29.262 10.200 1.00 0.00 H new ATOM 0 HA GLU A 47 20.010 -26.782 8.586 1.00 0.00 H new ATOM 0 HB2 GLU A 47 21.995 -28.539 8.787 1.00 0.00 H new ATOM 0 HB3 GLU A 47 21.021 -29.468 7.665 1.00 0.00 H new ATOM 0 HG2 GLU A 47 21.507 -26.591 6.999 1.00 0.00 H new ATOM 0 HG3 GLU A 47 22.868 -27.687 6.868 1.00 0.00 H new ATOM 675 N LYS A 48 18.152 -27.416 7.080 1.00 0.00 N ATOM 676 CA LYS A 48 16.976 -27.729 6.277 1.00 0.00 C ATOM 677 C LYS A 48 16.940 -26.879 5.011 1.00 0.00 C ATOM 678 O LYS A 48 17.425 -25.748 4.997 1.00 0.00 O ATOM 679 CB LYS A 48 15.701 -27.507 7.095 1.00 0.00 C ATOM 680 CG LYS A 48 14.653 -28.590 6.892 1.00 0.00 C ATOM 681 CD LYS A 48 14.082 -29.072 8.216 1.00 0.00 C ATOM 682 CE LYS A 48 15.131 -29.799 9.043 1.00 0.00 C ATOM 683 NZ LYS A 48 15.220 -31.241 8.682 1.00 0.00 N ATOM 0 H LYS A 48 18.473 -26.451 6.999 1.00 0.00 H new ATOM 0 HA LYS A 48 17.033 -28.778 5.985 1.00 0.00 H new ATOM 0 HB2 LYS A 48 15.961 -27.458 8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.271 -26.542 6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 48 13.848 -28.205 6.266 1.00 0.00 H new ATOM 0 HG3 LYS A 48 15.097 -29.431 6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.698 -28.221 8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.239 -29.737 8.029 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.102 -29.327 8.894 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.889 -29.704 10.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.946 -31.701 9.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.300 -31.698 8.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.476 -31.332 7.678 1.00 0.00 H new ATOM 697 N ALA A 49 16.360 -27.432 3.951 1.00 0.00 N ATOM 698 CA ALA A 49 16.261 -26.724 2.680 1.00 0.00 C ATOM 699 C ALA A 49 15.279 -25.562 2.773 1.00 0.00 C ATOM 700 O ALA A 49 14.181 -25.706 3.311 1.00 0.00 O ATOM 701 CB ALA A 49 15.844 -27.682 1.574 1.00 0.00 C ATOM 0 H ALA A 49 15.952 -28.367 3.947 1.00 0.00 H new ATOM 0 HA ALA A 49 17.244 -26.316 2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 49 15.774 -27.140 0.631 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.585 -28.476 1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 49 14.874 -28.117 1.816 1.00 0.00 H new ATOM 707 N SER A 50 15.681 -24.410 2.245 1.00 0.00 N ATOM 708 CA SER A 50 14.836 -23.222 2.269 1.00 0.00 C ATOM 709 C SER A 50 15.496 -22.070 1.519 1.00 0.00 C ATOM 710 O SER A 50 14.835 -21.334 0.786 1.00 0.00 O ATOM 711 CB SER A 50 14.543 -22.806 3.711 1.00 0.00 C ATOM 712 OG SER A 50 15.741 -22.529 4.415 1.00 0.00 O ATOM 0 H SER A 50 16.587 -24.274 1.796 1.00 0.00 H new ATOM 0 HA SER A 50 13.897 -23.465 1.772 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.903 -21.924 3.715 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.995 -23.600 4.218 1.00 0.00 H new ATOM 0 HG SER A 50 15.527 -22.264 5.334 1.00 0.00 H new ATOM 718 N SER A 51 16.803 -21.921 1.706 1.00 0.00 N ATOM 719 CA SER A 51 17.554 -20.858 1.046 1.00 0.00 C ATOM 720 C SER A 51 18.447 -21.424 -0.053 1.00 0.00 C ATOM 721 O SER A 51 19.424 -22.119 0.224 1.00 0.00 O ATOM 722 CB SER A 51 18.402 -20.095 2.066 1.00 0.00 C ATOM 723 OG SER A 51 17.700 -18.976 2.578 1.00 0.00 O ATOM 0 H SER A 51 17.365 -22.522 2.309 1.00 0.00 H new ATOM 0 HA SER A 51 16.840 -20.171 0.591 1.00 0.00 H new ATOM 0 HB2 SER A 51 18.678 -20.760 2.884 1.00 0.00 H new ATOM 0 HB3 SER A 51 19.329 -19.764 1.598 1.00 0.00 H new ATOM 0 HG SER A 51 18.263 -18.507 3.229 1.00 0.00 H new ATOM 729 N THR A 52 18.105 -21.120 -1.301 1.00 0.00 N ATOM 730 CA THR A 52 18.877 -21.598 -2.443 1.00 0.00 C ATOM 731 C THR A 52 19.015 -20.507 -3.502 1.00 0.00 C ATOM 732 O THR A 52 18.116 -19.683 -3.676 1.00 0.00 O ATOM 733 CB THR A 52 18.212 -22.834 -3.051 1.00 0.00 C ATOM 734 OG1 THR A 52 16.803 -22.758 -2.928 1.00 0.00 O ATOM 735 CG2 THR A 52 18.659 -24.130 -2.410 1.00 0.00 C ATOM 0 H THR A 52 17.299 -20.545 -1.547 1.00 0.00 H new ATOM 0 HA THR A 52 19.873 -21.865 -2.091 1.00 0.00 H new ATOM 0 HB THR A 52 18.517 -22.840 -4.097 1.00 0.00 H new ATOM 0 HG1 THR A 52 16.396 -23.557 -3.324 1.00 0.00 H new ATOM 0 HG21 THR A 52 18.150 -24.967 -2.888 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.736 -24.244 -2.532 1.00 0.00 H new ATOM 0 HG23 THR A 52 18.414 -24.114 -1.348 1.00 0.00 H new ATOM 743 N PRO A 53 20.146 -20.485 -4.226 1.00 0.00 N ATOM 744 CA PRO A 53 20.396 -19.486 -5.271 1.00 0.00 C ATOM 745 C PRO A 53 19.540 -19.720 -6.511 1.00 0.00 C ATOM 746 O PRO A 53 19.212 -20.858 -6.847 1.00 0.00 O ATOM 747 CB PRO A 53 21.876 -19.680 -5.600 1.00 0.00 C ATOM 748 CG PRO A 53 22.155 -21.103 -5.259 1.00 0.00 C ATOM 749 CD PRO A 53 21.271 -21.430 -4.085 1.00 0.00 C ATOM 0 HA PRO A 53 20.148 -18.478 -4.939 1.00 0.00 H new ATOM 0 HB2 PRO A 53 22.078 -19.478 -6.652 1.00 0.00 H new ATOM 0 HB3 PRO A 53 22.503 -19.003 -5.019 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.938 -21.756 -6.104 1.00 0.00 H new ATOM 0 HG3 PRO A 53 23.206 -21.245 -5.007 1.00 0.00 H new ATOM 0 HD2 PRO A 53 20.931 -22.465 -4.115 1.00 0.00 H new ATOM 0 HD3 PRO A 53 21.794 -21.293 -3.139 1.00 0.00 H new ATOM 757 N SER A 54 19.179 -18.634 -7.188 1.00 0.00 N ATOM 758 CA SER A 54 18.361 -18.720 -8.393 1.00 0.00 C ATOM 759 C SER A 54 18.225 -17.355 -9.056 1.00 0.00 C ATOM 760 O SER A 54 18.693 -17.148 -10.176 1.00 0.00 O ATOM 761 CB SER A 54 16.978 -19.278 -8.055 1.00 0.00 C ATOM 762 OG SER A 54 16.947 -20.688 -8.193 1.00 0.00 O ATOM 0 H SER A 54 19.440 -17.684 -6.923 1.00 0.00 H new ATOM 0 HA SER A 54 18.856 -19.394 -9.092 1.00 0.00 H new ATOM 0 HB2 SER A 54 16.712 -19.004 -7.034 1.00 0.00 H new ATOM 0 HB3 SER A 54 16.232 -18.829 -8.710 1.00 0.00 H new ATOM 0 HG SER A 54 17.628 -21.088 -7.614 1.00 0.00 H new ATOM 768 N SER A 55 17.582 -16.424 -8.358 1.00 0.00 N ATOM 769 CA SER A 55 17.384 -15.078 -8.881 1.00 0.00 C ATOM 770 C SER A 55 17.275 -14.064 -7.747 1.00 0.00 C ATOM 771 O SER A 55 16.200 -13.858 -7.185 1.00 0.00 O ATOM 772 CB SER A 55 16.126 -15.024 -9.749 1.00 0.00 C ATOM 773 OG SER A 55 14.973 -15.369 -9.000 1.00 0.00 O ATOM 0 H SER A 55 17.190 -16.578 -7.429 1.00 0.00 H new ATOM 0 HA SER A 55 18.250 -14.823 -9.492 1.00 0.00 H new ATOM 0 HB2 SER A 55 16.008 -14.022 -10.162 1.00 0.00 H new ATOM 0 HB3 SER A 55 16.233 -15.706 -10.592 1.00 0.00 H new ATOM 0 HG SER A 55 14.967 -14.867 -8.159 1.00 0.00 H new ATOM 779 N GLU A 56 18.397 -13.432 -7.415 1.00 0.00 N ATOM 780 CA GLU A 56 18.428 -12.440 -6.347 1.00 0.00 C ATOM 781 C GLU A 56 18.047 -11.061 -6.878 1.00 0.00 C ATOM 782 O GLU A 56 17.296 -10.325 -6.237 1.00 0.00 O ATOM 783 CB GLU A 56 19.818 -12.387 -5.711 1.00 0.00 C ATOM 784 CG GLU A 56 19.906 -11.450 -4.517 1.00 0.00 C ATOM 785 CD GLU A 56 21.298 -11.397 -3.919 1.00 0.00 C ATOM 786 OE1 GLU A 56 22.278 -11.462 -4.689 1.00 0.00 O ATOM 787 OE2 GLU A 56 21.407 -11.288 -2.679 1.00 0.00 O ATOM 0 H GLU A 56 19.296 -13.590 -7.870 1.00 0.00 H new ATOM 0 HA GLU A 56 17.701 -12.734 -5.590 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.103 -13.391 -5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.541 -12.072 -6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.608 -10.447 -4.824 1.00 0.00 H new ATOM 0 HG3 GLU A 56 19.199 -11.773 -3.753 1.00 0.00 H new ATOM 794 N THR A 57 18.567 -10.718 -8.051 1.00 0.00 N ATOM 795 CA THR A 57 18.282 -9.428 -8.668 1.00 0.00 C ATOM 796 C THR A 57 18.657 -9.440 -10.148 1.00 0.00 C ATOM 797 O THR A 57 19.800 -9.724 -10.507 1.00 0.00 O ATOM 798 CB THR A 57 19.040 -8.313 -7.944 1.00 0.00 C ATOM 799 OG1 THR A 57 20.128 -8.842 -7.206 1.00 0.00 O ATOM 800 CG2 THR A 57 18.174 -7.526 -6.985 1.00 0.00 C ATOM 0 H THR A 57 19.189 -11.316 -8.594 1.00 0.00 H new ATOM 0 HA THR A 57 17.211 -9.241 -8.584 1.00 0.00 H new ATOM 0 HB THR A 57 19.386 -7.642 -8.730 1.00 0.00 H new ATOM 0 HG1 THR A 57 20.600 -8.113 -6.752 1.00 0.00 H new ATOM 0 HG21 THR A 57 18.773 -6.752 -6.505 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.353 -7.063 -7.532 1.00 0.00 H new ATOM 0 HG23 THR A 57 17.771 -8.196 -6.225 1.00 0.00 H new ATOM 808 N GLN A 58 17.687 -9.127 -11.001 1.00 0.00 N ATOM 809 CA GLN A 58 17.915 -9.101 -12.441 1.00 0.00 C ATOM 810 C GLN A 58 18.694 -7.853 -12.845 1.00 0.00 C ATOM 811 O GLN A 58 19.662 -7.930 -13.602 1.00 0.00 O ATOM 812 CB GLN A 58 16.583 -9.150 -13.191 1.00 0.00 C ATOM 813 CG GLN A 58 15.996 -10.547 -13.297 1.00 0.00 C ATOM 814 CD GLN A 58 14.506 -10.578 -13.017 1.00 0.00 C ATOM 815 OE1 GLN A 58 13.723 -9.901 -13.684 1.00 0.00 O ATOM 816 NE2 GLN A 58 14.106 -11.364 -12.025 1.00 0.00 N ATOM 0 H GLN A 58 16.736 -8.888 -10.720 1.00 0.00 H new ATOM 0 HA GLN A 58 18.505 -9.978 -12.706 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.867 -8.501 -12.686 1.00 0.00 H new ATOM 0 HB3 GLN A 58 16.725 -8.748 -14.194 1.00 0.00 H new ATOM 0 HG2 GLN A 58 16.182 -10.940 -14.297 1.00 0.00 H new ATOM 0 HG3 GLN A 58 16.507 -11.206 -12.595 1.00 0.00 H new ATOM 0 HE21 GLN A 58 14.789 -11.908 -11.498 1.00 0.00 H new ATOM 0 HE22 GLN A 58 13.115 -11.424 -11.790 1.00 0.00 H new ATOM 825 N GLU A 59 18.265 -6.704 -12.334 1.00 0.00 N ATOM 826 CA GLU A 59 18.921 -5.438 -12.641 1.00 0.00 C ATOM 827 C GLU A 59 18.527 -4.362 -11.635 1.00 0.00 C ATOM 828 O GLU A 59 19.380 -3.658 -11.097 1.00 0.00 O ATOM 829 CB GLU A 59 18.564 -4.984 -14.058 1.00 0.00 C ATOM 830 CG GLU A 59 17.067 -4.880 -14.303 1.00 0.00 C ATOM 831 CD GLU A 59 16.729 -4.684 -15.768 1.00 0.00 C ATOM 832 OE1 GLU A 59 16.731 -3.523 -16.227 1.00 0.00 O ATOM 833 OE2 GLU A 59 16.461 -5.692 -16.456 1.00 0.00 O ATOM 0 H GLU A 59 17.466 -6.623 -11.705 1.00 0.00 H new ATOM 0 HA GLU A 59 19.998 -5.592 -12.577 1.00 0.00 H new ATOM 0 HB2 GLU A 59 19.023 -4.014 -14.246 1.00 0.00 H new ATOM 0 HB3 GLU A 59 18.993 -5.684 -14.774 1.00 0.00 H new ATOM 0 HG2 GLU A 59 16.579 -5.784 -13.939 1.00 0.00 H new ATOM 0 HG3 GLU A 59 16.665 -4.047 -13.726 1.00 0.00 H new ATOM 840 N GLU A 60 17.227 -4.240 -11.386 1.00 0.00 N ATOM 841 CA GLU A 60 16.718 -3.250 -10.445 1.00 0.00 C ATOM 842 C GLU A 60 17.086 -3.622 -9.012 1.00 0.00 C ATOM 843 O GLU A 60 17.209 -4.801 -8.678 1.00 0.00 O ATOM 844 CB GLU A 60 15.200 -3.122 -10.578 1.00 0.00 C ATOM 845 CG GLU A 60 14.683 -1.719 -10.306 1.00 0.00 C ATOM 846 CD GLU A 60 13.317 -1.472 -10.918 1.00 0.00 C ATOM 847 OE1 GLU A 60 12.370 -2.209 -10.574 1.00 0.00 O ATOM 848 OE2 GLU A 60 13.195 -0.542 -11.743 1.00 0.00 O ATOM 0 H GLU A 60 16.507 -4.815 -11.823 1.00 0.00 H new ATOM 0 HA GLU A 60 17.178 -2.290 -10.681 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.905 -3.420 -11.584 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.723 -3.817 -9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 60 14.629 -1.558 -9.229 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.391 -0.992 -10.702 1.00 0.00 H new ATOM 855 N PHE A 61 17.260 -2.609 -8.168 1.00 0.00 N ATOM 856 CA PHE A 61 17.613 -2.830 -6.771 1.00 0.00 C ATOM 857 C PHE A 61 16.363 -2.967 -5.909 1.00 0.00 C ATOM 858 O PHE A 61 15.651 -1.991 -5.670 1.00 0.00 O ATOM 859 CB PHE A 61 18.478 -1.679 -6.256 1.00 0.00 C ATOM 860 CG PHE A 61 19.384 -2.068 -5.121 1.00 0.00 C ATOM 861 CD1 PHE A 61 20.645 -2.583 -5.371 1.00 0.00 C ATOM 862 CD2 PHE A 61 18.973 -1.918 -3.807 1.00 0.00 C ATOM 863 CE1 PHE A 61 21.481 -2.942 -4.329 1.00 0.00 C ATOM 864 CE2 PHE A 61 19.802 -2.276 -2.762 1.00 0.00 C ATOM 865 CZ PHE A 61 21.059 -2.788 -3.023 1.00 0.00 C ATOM 0 H PHE A 61 17.162 -1.628 -8.428 1.00 0.00 H new ATOM 0 HA PHE A 61 18.179 -3.759 -6.707 1.00 0.00 H new ATOM 0 HB2 PHE A 61 19.083 -1.295 -7.077 1.00 0.00 H new ATOM 0 HB3 PHE A 61 17.829 -0.866 -5.930 1.00 0.00 H new ATOM 0 HD1 PHE A 61 20.979 -2.706 -6.391 1.00 0.00 H new ATOM 0 HD2 PHE A 61 17.993 -1.516 -3.597 1.00 0.00 H new ATOM 0 HE1 PHE A 61 22.462 -3.342 -4.536 1.00 0.00 H new ATOM 0 HE2 PHE A 61 19.468 -2.156 -1.742 1.00 0.00 H new ATOM 0 HZ PHE A 61 21.710 -3.067 -2.207 1.00 0.00 H new ATOM 875 N VAL A 62 16.100 -4.185 -5.445 1.00 0.00 N ATOM 876 CA VAL A 62 14.936 -4.451 -4.609 1.00 0.00 C ATOM 877 C VAL A 62 15.353 -4.889 -3.210 1.00 0.00 C ATOM 878 O VAL A 62 16.272 -5.691 -3.048 1.00 0.00 O ATOM 879 CB VAL A 62 14.036 -5.537 -5.227 1.00 0.00 C ATOM 880 CG1 VAL A 62 12.733 -5.656 -4.453 1.00 0.00 C ATOM 881 CG2 VAL A 62 13.767 -5.237 -6.694 1.00 0.00 C ATOM 0 H VAL A 62 16.678 -5.004 -5.635 1.00 0.00 H new ATOM 0 HA VAL A 62 14.375 -3.519 -4.543 1.00 0.00 H new ATOM 0 HB VAL A 62 14.557 -6.492 -5.165 1.00 0.00 H new ATOM 0 HG11 VAL A 62 12.111 -6.428 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.948 -5.922 -3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.205 -4.703 -4.480 1.00 0.00 H new ATOM 0 HG21 VAL A 62 13.129 -6.015 -7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.268 -4.272 -6.782 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.711 -5.208 -7.239 1.00 0.00 H new ATOM 891 N ASP A 63 14.672 -4.357 -2.200 1.00 0.00 N ATOM 892 CA ASP A 63 14.972 -4.694 -0.814 1.00 0.00 C ATOM 893 C ASP A 63 13.693 -4.993 -0.037 1.00 0.00 C ATOM 894 O ASP A 63 12.605 -4.569 -0.426 1.00 0.00 O ATOM 895 CB ASP A 63 15.733 -3.549 -0.143 1.00 0.00 C ATOM 896 CG ASP A 63 16.665 -4.036 0.950 1.00 0.00 C ATOM 897 OD1 ASP A 63 17.128 -5.193 0.862 1.00 0.00 O ATOM 898 OD2 ASP A 63 16.931 -3.262 1.892 1.00 0.00 O ATOM 0 H ASP A 63 13.909 -3.691 -2.316 1.00 0.00 H new ATOM 0 HA ASP A 63 15.595 -5.588 -0.810 1.00 0.00 H new ATOM 0 HB2 ASP A 63 16.310 -3.010 -0.895 1.00 0.00 H new ATOM 0 HB3 ASP A 63 15.020 -2.841 0.280 1.00 0.00 H new ATOM 903 N ASP A 64 13.833 -5.725 1.063 1.00 0.00 N ATOM 904 CA ASP A 64 12.689 -6.081 1.895 1.00 0.00 C ATOM 905 C ASP A 64 12.234 -4.890 2.732 1.00 0.00 C ATOM 906 O ASP A 64 13.048 -4.204 3.350 1.00 0.00 O ATOM 907 CB ASP A 64 13.042 -7.255 2.810 1.00 0.00 C ATOM 908 CG ASP A 64 13.545 -8.458 2.036 1.00 0.00 C ATOM 909 OD1 ASP A 64 12.711 -9.169 1.437 1.00 0.00 O ATOM 910 OD2 ASP A 64 14.772 -8.690 2.032 1.00 0.00 O ATOM 0 H ASP A 64 14.727 -6.083 1.399 1.00 0.00 H new ATOM 0 HA ASP A 64 11.871 -6.375 1.237 1.00 0.00 H new ATOM 0 HB2 ASP A 64 13.804 -6.940 3.523 1.00 0.00 H new ATOM 0 HB3 ASP A 64 12.163 -7.539 3.388 1.00 0.00 H new ATOM 915 N PHE A 65 10.926 -4.650 2.748 1.00 0.00 N ATOM 916 CA PHE A 65 10.362 -3.542 3.510 1.00 0.00 C ATOM 917 C PHE A 65 9.742 -4.038 4.812 1.00 0.00 C ATOM 918 O PHE A 65 9.517 -5.235 4.989 1.00 0.00 O ATOM 919 CB PHE A 65 9.309 -2.809 2.677 1.00 0.00 C ATOM 920 CG PHE A 65 9.865 -2.170 1.436 1.00 0.00 C ATOM 921 CD1 PHE A 65 10.111 -2.926 0.302 1.00 0.00 C ATOM 922 CD2 PHE A 65 10.141 -0.812 1.405 1.00 0.00 C ATOM 923 CE1 PHE A 65 10.622 -2.340 -0.841 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.652 -0.221 0.265 1.00 0.00 C ATOM 925 CZ PHE A 65 10.892 -0.986 -0.859 1.00 0.00 C ATOM 0 H PHE A 65 10.238 -5.208 2.242 1.00 0.00 H new ATOM 0 HA PHE A 65 11.169 -2.851 3.753 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.526 -3.513 2.394 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.840 -2.041 3.293 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.901 -3.985 0.311 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.955 -0.209 2.281 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.810 -2.940 -1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.863 0.838 0.253 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.290 -0.526 -1.751 1.00 0.00 H new ATOM 935 N ARG A 66 9.468 -3.109 5.722 1.00 0.00 N ATOM 936 CA ARG A 66 8.873 -3.451 7.009 1.00 0.00 C ATOM 937 C ARG A 66 7.587 -2.665 7.240 1.00 0.00 C ATOM 938 O ARG A 66 7.383 -1.602 6.652 1.00 0.00 O ATOM 939 CB ARG A 66 9.866 -3.176 8.142 1.00 0.00 C ATOM 940 CG ARG A 66 10.000 -4.326 9.127 1.00 0.00 C ATOM 941 CD ARG A 66 11.428 -4.469 9.629 1.00 0.00 C ATOM 942 NE ARG A 66 11.577 -3.989 11.000 1.00 0.00 N ATOM 943 CZ ARG A 66 11.222 -4.690 12.075 1.00 0.00 C ATOM 944 NH1 ARG A 66 10.697 -5.902 11.940 1.00 0.00 N ATOM 945 NH2 ARG A 66 11.393 -4.180 13.286 1.00 0.00 N ATOM 0 H ARG A 66 9.648 -2.114 5.592 1.00 0.00 H new ATOM 0 HA ARG A 66 8.630 -4.513 6.999 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.844 -2.961 7.712 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.551 -2.282 8.681 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.331 -4.162 9.972 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.687 -5.254 8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.727 -5.516 9.577 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.099 -3.913 8.975 1.00 0.00 H new ATOM 0 HE ARG A 66 11.977 -3.062 11.143 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.564 -6.300 11.010 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.426 -6.436 12.766 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.797 -3.250 13.395 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.121 -4.718 14.109 1.00 0.00 H new ATOM 959 N VAL A 67 6.721 -3.194 8.098 1.00 0.00 N ATOM 960 CA VAL A 67 5.455 -2.542 8.405 1.00 0.00 C ATOM 961 C VAL A 67 5.668 -1.310 9.279 1.00 0.00 C ATOM 962 O VAL A 67 5.972 -1.424 10.467 1.00 0.00 O ATOM 963 CB VAL A 67 4.485 -3.503 9.121 1.00 0.00 C ATOM 964 CG1 VAL A 67 3.117 -2.859 9.286 1.00 0.00 C ATOM 965 CG2 VAL A 67 4.377 -4.815 8.360 1.00 0.00 C ATOM 0 H VAL A 67 6.874 -4.073 8.593 1.00 0.00 H new ATOM 0 HA VAL A 67 5.018 -2.239 7.453 1.00 0.00 H new ATOM 0 HB VAL A 67 4.881 -3.716 10.114 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.447 -3.553 9.793 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.212 -1.949 9.878 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.710 -2.613 8.305 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.688 -5.481 8.879 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.006 -4.622 7.353 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.360 -5.283 8.301 1.00 0.00 H new ATOM 975 N GLY A 68 5.510 -0.133 8.682 1.00 0.00 N ATOM 976 CA GLY A 68 5.690 1.104 9.421 1.00 0.00 C ATOM 977 C GLY A 68 6.884 1.902 8.934 1.00 0.00 C ATOM 978 O GLY A 68 7.518 2.618 9.708 1.00 0.00 O ATOM 0 H GLY A 68 5.261 -0.013 7.700 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.790 1.712 9.331 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.816 0.876 10.479 1.00 0.00 H new ATOM 982 N GLU A 69 7.189 1.780 7.646 1.00 0.00 N ATOM 983 CA GLU A 69 8.314 2.495 7.055 1.00 0.00 C ATOM 984 C GLU A 69 7.841 3.433 5.949 1.00 0.00 C ATOM 985 O GLU A 69 6.955 3.089 5.167 1.00 0.00 O ATOM 986 CB GLU A 69 9.339 1.506 6.497 1.00 0.00 C ATOM 987 CG GLU A 69 9.893 0.551 7.542 1.00 0.00 C ATOM 988 CD GLU A 69 11.406 0.457 7.505 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.931 -0.343 6.702 1.00 0.00 O ATOM 990 OE2 GLU A 69 12.066 1.184 8.277 1.00 0.00 O ATOM 0 H GLU A 69 6.672 1.192 6.992 1.00 0.00 H new ATOM 0 HA GLU A 69 8.784 3.091 7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.876 0.928 5.697 1.00 0.00 H new ATOM 0 HB3 GLU A 69 10.164 2.062 6.052 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.578 0.880 8.532 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.467 -0.440 7.385 1.00 0.00 H new ATOM 997 N ARG A 70 8.440 4.618 5.889 1.00 0.00 N ATOM 998 CA ARG A 70 8.079 5.605 4.877 1.00 0.00 C ATOM 999 C ARG A 70 8.606 5.197 3.506 1.00 0.00 C ATOM 1000 O ARG A 70 9.796 4.927 3.342 1.00 0.00 O ATOM 1001 CB ARG A 70 8.629 6.981 5.258 1.00 0.00 C ATOM 1002 CG ARG A 70 8.123 8.105 4.368 1.00 0.00 C ATOM 1003 CD ARG A 70 7.462 9.208 5.178 1.00 0.00 C ATOM 1004 NE ARG A 70 7.500 10.494 4.486 1.00 0.00 N ATOM 1005 CZ ARG A 70 8.571 11.284 4.447 1.00 0.00 C ATOM 1006 NH1 ARG A 70 9.693 10.923 5.058 1.00 0.00 N ATOM 1007 NH2 ARG A 70 8.521 12.437 3.795 1.00 0.00 N ATOM 0 H ARG A 70 9.176 4.918 6.528 1.00 0.00 H new ATOM 0 HA ARG A 70 6.991 5.656 4.828 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.359 7.198 6.292 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.718 6.954 5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.954 8.520 3.798 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.410 7.705 3.647 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.426 8.937 5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.963 9.300 6.142 1.00 0.00 H new ATOM 0 HE ARG A 70 6.656 10.805 4.004 1.00 0.00 H new ATOM 0 HH11 ARG A 70 9.738 10.037 5.561 1.00 0.00 H new ATOM 0 HH12 ARG A 70 10.510 11.532 5.025 1.00 0.00 H new ATOM 0 HH21 ARG A 70 7.662 12.719 3.323 1.00 0.00 H new ATOM 0 HH22 ARG A 70 9.342 13.042 3.765 1.00 0.00 H new ATOM 1021 N VAL A 71 7.713 5.152 2.523 1.00 0.00 N ATOM 1022 CA VAL A 71 8.088 4.777 1.166 1.00 0.00 C ATOM 1023 C VAL A 71 7.414 5.681 0.139 1.00 0.00 C ATOM 1024 O VAL A 71 6.424 6.348 0.440 1.00 0.00 O ATOM 1025 CB VAL A 71 7.719 3.313 0.864 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.623 2.364 1.637 1.00 0.00 C ATOM 1027 CG2 VAL A 71 6.256 3.053 1.191 1.00 0.00 C ATOM 0 H VAL A 71 6.724 5.371 2.642 1.00 0.00 H new ATOM 0 HA VAL A 71 9.169 4.893 1.095 1.00 0.00 H new ATOM 0 HB VAL A 71 7.867 3.132 -0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.347 1.334 1.411 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.660 2.534 1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.510 2.544 2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 71 6.013 2.013 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 71 6.079 3.251 2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.627 3.708 0.588 1.00 0.00 H new ATOM 1037 N TRP A 72 7.958 5.700 -1.074 1.00 0.00 N ATOM 1038 CA TRP A 72 7.409 6.523 -2.146 1.00 0.00 C ATOM 1039 C TRP A 72 6.881 5.655 -3.284 1.00 0.00 C ATOM 1040 O TRP A 72 7.653 5.032 -4.011 1.00 0.00 O ATOM 1041 CB TRP A 72 8.478 7.479 -2.680 1.00 0.00 C ATOM 1042 CG TRP A 72 8.557 8.769 -1.924 1.00 0.00 C ATOM 1043 CD1 TRP A 72 8.157 10.001 -2.360 1.00 0.00 C ATOM 1044 CD2 TRP A 72 9.069 8.959 -0.601 1.00 0.00 C ATOM 1045 NE1 TRP A 72 8.390 10.943 -1.388 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.950 10.329 -0.299 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.617 8.103 0.358 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 9.358 10.861 0.922 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 10.022 8.633 1.570 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.890 10.000 1.842 1.00 0.00 C ATOM 0 H TRP A 72 8.778 5.155 -1.339 1.00 0.00 H new ATOM 0 HA TRP A 72 6.580 7.101 -1.737 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.449 6.984 -2.641 1.00 0.00 H new ATOM 0 HB3 TRP A 72 8.271 7.694 -3.728 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.721 10.204 -3.327 1.00 0.00 H new ATOM 0 HE1 TRP A 72 8.180 11.938 -1.465 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.722 7.047 0.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.258 11.915 1.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 10.447 7.981 2.319 1.00 0.00 H new ATOM 0 HH2 TRP A 72 10.215 10.383 2.798 1.00 0.00 H new ATOM 1061 N VAL A 73 5.560 5.625 -3.436 1.00 0.00 N ATOM 1062 CA VAL A 73 4.935 4.837 -4.491 1.00 0.00 C ATOM 1063 C VAL A 73 5.121 5.506 -5.849 1.00 0.00 C ATOM 1064 O VAL A 73 4.899 6.707 -5.995 1.00 0.00 O ATOM 1065 CB VAL A 73 3.429 4.634 -4.232 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.858 3.601 -5.191 1.00 0.00 C ATOM 1067 CG2 VAL A 73 3.185 4.223 -2.788 1.00 0.00 C ATOM 0 H VAL A 73 4.905 6.135 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 73 5.425 3.863 -4.493 1.00 0.00 H new ATOM 0 HB VAL A 73 2.918 5.581 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.794 3.470 -4.994 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.998 3.941 -6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.372 2.650 -5.050 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.116 4.085 -2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.708 3.289 -2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.556 5.001 -2.121 1.00 0.00 H new ATOM 1077 N ASN A 74 5.537 4.722 -6.838 1.00 0.00 N ATOM 1078 CA ASN A 74 5.759 5.243 -8.183 1.00 0.00 C ATOM 1079 C ASN A 74 6.889 6.272 -8.193 1.00 0.00 C ATOM 1080 O ASN A 74 7.019 7.055 -9.134 1.00 0.00 O ATOM 1081 CB ASN A 74 4.475 5.872 -8.730 1.00 0.00 C ATOM 1082 CG ASN A 74 3.726 4.939 -9.662 1.00 0.00 C ATOM 1083 OD1 ASN A 74 3.793 5.078 -10.883 1.00 0.00 O ATOM 1084 ND2 ASN A 74 3.006 3.983 -9.089 1.00 0.00 N ATOM 0 H ASN A 74 5.727 3.725 -6.734 1.00 0.00 H new ATOM 0 HA ASN A 74 6.047 4.409 -8.823 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.826 6.149 -7.899 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.722 6.791 -9.261 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.479 3.326 -9.665 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.979 3.905 -8.072 1.00 0.00 H new ATOM 1091 N GLY A 75 7.708 6.262 -7.143 1.00 0.00 N ATOM 1092 CA GLY A 75 8.817 7.194 -7.056 1.00 0.00 C ATOM 1093 C GLY A 75 8.363 8.635 -6.914 1.00 0.00 C ATOM 1094 O GLY A 75 9.016 9.549 -7.416 1.00 0.00 O ATOM 0 H GLY A 75 7.622 5.624 -6.352 1.00 0.00 H new ATOM 0 HA2 GLY A 75 9.443 6.929 -6.204 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.437 7.099 -7.948 1.00 0.00 H new ATOM 1098 N ASN A 76 7.243 8.842 -6.225 1.00 0.00 N ATOM 1099 CA ASN A 76 6.711 10.186 -6.019 1.00 0.00 C ATOM 1100 C ASN A 76 5.394 10.145 -5.249 1.00 0.00 C ATOM 1101 O ASN A 76 4.426 10.809 -5.621 1.00 0.00 O ATOM 1102 CB ASN A 76 6.506 10.890 -7.364 1.00 0.00 C ATOM 1103 CG ASN A 76 5.752 10.029 -8.358 1.00 0.00 C ATOM 1104 OD1 ASN A 76 6.343 9.447 -9.267 1.00 0.00 O ATOM 1105 ND2 ASN A 76 4.437 9.943 -8.189 1.00 0.00 N ATOM 0 H ASN A 76 6.688 8.098 -5.801 1.00 0.00 H new ATOM 0 HA ASN A 76 7.437 10.746 -5.429 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.960 11.820 -7.205 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.476 11.158 -7.782 1.00 0.00 H new ATOM 0 HD21 ASN A 76 3.877 9.378 -8.827 1.00 0.00 H new ATOM 0 HD22 ASN A 76 3.988 10.442 -7.421 1.00 0.00 H new ATOM 1112 N LYS A 77 5.363 9.364 -4.173 1.00 0.00 N ATOM 1113 CA LYS A 77 4.162 9.242 -3.354 1.00 0.00 C ATOM 1114 C LYS A 77 4.501 8.737 -1.954 1.00 0.00 C ATOM 1115 O LYS A 77 4.393 7.543 -1.673 1.00 0.00 O ATOM 1116 CB LYS A 77 3.161 8.297 -4.019 1.00 0.00 C ATOM 1117 CG LYS A 77 2.537 8.860 -5.285 1.00 0.00 C ATOM 1118 CD LYS A 77 1.401 7.984 -5.786 1.00 0.00 C ATOM 1119 CE LYS A 77 0.948 8.401 -7.175 1.00 0.00 C ATOM 1120 NZ LYS A 77 -0.454 7.980 -7.452 1.00 0.00 N ATOM 0 H LYS A 77 6.154 8.808 -3.849 1.00 0.00 H new ATOM 0 HA LYS A 77 3.715 10.232 -3.263 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.663 7.360 -4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.369 8.062 -3.308 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.164 9.866 -5.091 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.299 8.947 -6.059 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.724 6.943 -5.805 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.561 8.045 -5.094 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.028 9.484 -7.273 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.612 7.963 -7.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.725 8.283 -8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.526 6.945 -7.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.092 8.418 -6.757 1.00 0.00 H new ATOM 1134 N PRO A 78 4.913 9.644 -1.050 1.00 0.00 N ATOM 1135 CA PRO A 78 5.263 9.282 0.328 1.00 0.00 C ATOM 1136 C PRO A 78 4.068 8.733 1.101 1.00 0.00 C ATOM 1137 O PRO A 78 2.926 9.120 0.854 1.00 0.00 O ATOM 1138 CB PRO A 78 5.735 10.604 0.944 1.00 0.00 C ATOM 1139 CG PRO A 78 5.133 11.665 0.087 1.00 0.00 C ATOM 1140 CD PRO A 78 5.066 11.088 -1.297 1.00 0.00 C ATOM 0 HA PRO A 78 6.015 8.493 0.360 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.405 10.698 1.979 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.823 10.671 0.949 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.140 11.939 0.444 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.739 12.571 0.103 1.00 0.00 H new ATOM 0 HD2 PRO A 78 4.226 11.492 -1.862 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.968 11.306 -1.869 1.00 0.00 H new ATOM 1148 N GLY A 79 4.340 7.830 2.038 1.00 0.00 N ATOM 1149 CA GLY A 79 3.275 7.244 2.832 1.00 0.00 C ATOM 1150 C GLY A 79 3.799 6.323 3.916 1.00 0.00 C ATOM 1151 O GLY A 79 4.958 6.425 4.320 1.00 0.00 O ATOM 0 H GLY A 79 5.277 7.494 2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.687 8.040 3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.604 6.686 2.179 1.00 0.00 H new ATOM 1155 N PHE A 80 2.945 5.422 4.388 1.00 0.00 N ATOM 1156 CA PHE A 80 3.327 4.479 5.432 1.00 0.00 C ATOM 1157 C PHE A 80 2.702 3.110 5.183 1.00 0.00 C ATOM 1158 O PHE A 80 1.505 3.002 4.915 1.00 0.00 O ATOM 1159 CB PHE A 80 2.901 5.004 6.804 1.00 0.00 C ATOM 1160 CG PHE A 80 3.568 6.294 7.186 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.929 6.336 7.444 1.00 0.00 C ATOM 1162 CD2 PHE A 80 2.833 7.465 7.289 1.00 0.00 C ATOM 1163 CE1 PHE A 80 5.544 7.522 7.796 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.444 8.654 7.641 1.00 0.00 C ATOM 1165 CZ PHE A 80 4.801 8.682 7.895 1.00 0.00 C ATOM 0 H PHE A 80 1.983 5.325 4.064 1.00 0.00 H new ATOM 0 HA PHE A 80 4.412 4.373 5.412 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.820 5.147 6.810 1.00 0.00 H new ATOM 0 HB3 PHE A 80 3.127 4.250 7.559 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.515 5.432 7.369 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.771 7.448 7.092 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.606 7.542 7.994 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.861 9.560 7.717 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.281 9.610 8.171 1.00 0.00 H new ATOM 1175 N ILE A 81 3.519 2.066 5.271 1.00 0.00 N ATOM 1176 CA ILE A 81 3.045 0.704 5.055 1.00 0.00 C ATOM 1177 C ILE A 81 2.312 0.176 6.282 1.00 0.00 C ATOM 1178 O ILE A 81 2.729 0.411 7.416 1.00 0.00 O ATOM 1179 CB ILE A 81 4.208 -0.248 4.716 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.085 0.352 3.616 1.00 0.00 C ATOM 1181 CG2 ILE A 81 3.672 -1.608 4.291 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.439 -0.311 3.494 1.00 0.00 C ATOM 0 H ILE A 81 4.513 2.137 5.490 1.00 0.00 H new ATOM 0 HA ILE A 81 2.356 0.739 4.211 1.00 0.00 H new ATOM 0 HB ILE A 81 4.820 -0.382 5.608 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.563 0.272 2.662 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.226 1.414 3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.505 -2.270 4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.086 -2.038 5.103 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.040 -1.491 3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.007 0.165 2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 81 6.980 -0.208 4.434 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.307 -1.368 3.265 1.00 0.00 H new ATOM 1194 N GLN A 82 1.218 -0.541 6.048 1.00 0.00 N ATOM 1195 CA GLN A 82 0.425 -1.104 7.135 1.00 0.00 C ATOM 1196 C GLN A 82 0.344 -2.623 7.019 1.00 0.00 C ATOM 1197 O GLN A 82 0.466 -3.339 8.013 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.983 -0.506 7.130 1.00 0.00 C ATOM 1199 CG GLN A 82 -1.000 1.009 7.246 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.962 1.484 8.685 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.860 1.189 9.473 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.084 2.225 9.036 1.00 0.00 N ATOM 0 H GLN A 82 0.860 -0.746 5.115 1.00 0.00 H new ATOM 0 HA GLN A 82 0.915 -0.854 8.076 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.489 -0.797 6.210 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.553 -0.932 7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.145 1.420 6.709 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.897 1.397 6.763 1.00 0.00 H new ATOM 0 HE21 GLN A 82 0.806 2.446 8.350 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.165 2.573 9.991 1.00 0.00 H new ATOM 1211 N PHE A 83 0.139 -3.108 5.798 1.00 0.00 N ATOM 1212 CA PHE A 83 0.043 -4.542 5.551 1.00 0.00 C ATOM 1213 C PHE A 83 1.174 -5.016 4.645 1.00 0.00 C ATOM 1214 O PHE A 83 1.573 -4.316 3.715 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.308 -4.882 4.919 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.621 -6.352 4.927 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -2.235 -6.937 6.023 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.301 -7.147 3.839 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -2.524 -8.288 6.032 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -1.588 -8.499 3.843 1.00 0.00 C ATOM 1221 CZ PHE A 83 -2.200 -9.070 4.941 1.00 0.00 C ATOM 0 H PHE A 83 0.036 -2.529 4.965 1.00 0.00 H new ATOM 0 HA PHE A 83 0.129 -5.056 6.508 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.094 -4.348 5.453 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.320 -4.522 3.890 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.490 -6.330 6.879 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.822 -6.705 2.978 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.003 -8.732 6.892 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.334 -9.108 2.988 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.425 -10.126 4.947 1.00 0.00 H new ATOM 1231 N LEU A 84 1.688 -6.210 4.924 1.00 0.00 N ATOM 1232 CA LEU A 84 2.774 -6.778 4.135 1.00 0.00 C ATOM 1233 C LEU A 84 2.592 -8.283 3.963 1.00 0.00 C ATOM 1234 O LEU A 84 2.896 -9.062 4.865 1.00 0.00 O ATOM 1235 CB LEU A 84 4.122 -6.490 4.799 1.00 0.00 C ATOM 1236 CG LEU A 84 4.624 -5.053 4.647 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.993 -4.892 5.293 1.00 0.00 C ATOM 1238 CD2 LEU A 84 4.673 -4.660 3.178 1.00 0.00 C ATOM 0 H LEU A 84 1.369 -6.802 5.691 1.00 0.00 H new ATOM 0 HA LEU A 84 2.755 -6.312 3.150 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.043 -6.721 5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.868 -7.166 4.380 1.00 0.00 H new ATOM 0 HG LEU A 84 3.927 -4.388 5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.333 -3.863 5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.925 -5.131 6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.703 -5.566 4.814 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.032 -3.635 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.348 -5.329 2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.674 -4.734 2.748 1.00 0.00 H new ATOM 1250 N GLY A 85 2.094 -8.684 2.798 1.00 0.00 N ATOM 1251 CA GLY A 85 1.879 -10.093 2.530 1.00 0.00 C ATOM 1252 C GLY A 85 1.036 -10.327 1.292 1.00 0.00 C ATOM 1253 O GLY A 85 0.650 -9.379 0.607 1.00 0.00 O ATOM 0 H GLY A 85 1.836 -8.058 2.035 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.843 -10.587 2.408 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.391 -10.553 3.390 1.00 0.00 H new ATOM 1257 N GLU A 86 0.749 -11.592 1.003 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.054 -11.948 -0.161 1.00 0.00 C ATOM 1259 C GLU A 86 -1.538 -11.735 0.116 1.00 0.00 C ATOM 1260 O GLU A 86 -2.065 -12.200 1.126 1.00 0.00 O ATOM 1261 CB GLU A 86 0.201 -13.404 -0.556 1.00 0.00 C ATOM 1262 CG GLU A 86 1.487 -13.606 -1.340 1.00 0.00 C ATOM 1263 CD GLU A 86 1.336 -14.621 -2.456 1.00 0.00 C ATOM 1264 OE1 GLU A 86 0.647 -14.311 -3.451 1.00 0.00 O ATOM 1265 OE2 GLU A 86 1.906 -15.725 -2.336 1.00 0.00 O ATOM 0 H GLU A 86 1.061 -12.388 1.559 1.00 0.00 H new ATOM 0 HA GLU A 86 0.239 -11.299 -0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 86 0.235 -14.016 0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.638 -13.762 -1.152 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.805 -12.652 -1.762 1.00 0.00 H new ATOM 0 HG3 GLU A 86 2.275 -13.933 -0.661 1.00 0.00 H new ATOM 1272 N THR A 87 -2.208 -11.028 -0.790 1.00 0.00 N ATOM 1273 CA THR A 87 -3.632 -10.753 -0.643 1.00 0.00 C ATOM 1274 C THR A 87 -4.464 -11.977 -1.013 1.00 0.00 C ATOM 1275 O THR A 87 -3.923 -13.046 -1.296 1.00 0.00 O ATOM 1276 CB THR A 87 -4.034 -9.566 -1.520 1.00 0.00 C ATOM 1277 OG1 THR A 87 -3.789 -9.845 -2.887 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.298 -8.290 -1.172 1.00 0.00 C ATOM 0 H THR A 87 -1.787 -10.636 -1.632 1.00 0.00 H new ATOM 0 HA THR A 87 -3.824 -10.508 0.402 1.00 0.00 H new ATOM 0 HB THR A 87 -5.097 -9.416 -1.333 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.959 -9.405 -3.167 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.629 -7.487 -1.831 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.508 -8.020 -0.137 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.226 -8.443 -1.297 1.00 0.00 H new ATOM 1286 N GLN A 88 -5.783 -11.814 -1.011 1.00 0.00 N ATOM 1287 CA GLN A 88 -6.691 -12.905 -1.348 1.00 0.00 C ATOM 1288 C GLN A 88 -7.541 -12.551 -2.563 1.00 0.00 C ATOM 1289 O GLN A 88 -8.665 -13.031 -2.707 1.00 0.00 O ATOM 1290 CB GLN A 88 -7.594 -13.230 -0.156 1.00 0.00 C ATOM 1291 CG GLN A 88 -6.874 -13.943 0.977 1.00 0.00 C ATOM 1292 CD GLN A 88 -6.625 -13.040 2.169 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -7.451 -12.951 3.078 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -5.482 -12.364 2.171 1.00 0.00 N ATOM 0 H GLN A 88 -6.248 -10.936 -0.780 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.091 -13.782 -1.591 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.026 -12.304 0.225 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.422 -13.851 -0.497 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.465 -14.802 1.294 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -5.922 -14.328 0.612 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -4.826 -12.468 1.397 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.260 -11.741 2.947 1.00 0.00 H new ATOM 1303 N PHE A 89 -6.996 -11.711 -3.438 1.00 0.00 N ATOM 1304 CA PHE A 89 -7.706 -11.295 -4.642 1.00 0.00 C ATOM 1305 C PHE A 89 -6.733 -11.026 -5.788 1.00 0.00 C ATOM 1306 O PHE A 89 -7.057 -10.305 -6.731 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.538 -10.043 -4.359 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.713 -8.842 -3.995 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -7.304 -8.638 -2.686 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -7.346 -7.919 -4.959 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -6.544 -7.535 -2.348 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -6.586 -6.813 -4.627 1.00 0.00 C ATOM 1313 CZ PHE A 89 -6.185 -6.621 -3.320 1.00 0.00 C ATOM 0 H PHE A 89 -6.066 -11.306 -3.336 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.370 -12.107 -4.940 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.137 -9.809 -5.239 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.234 -10.255 -3.547 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.583 -9.349 -1.922 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.657 -8.065 -5.983 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.231 -7.387 -1.325 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.306 -6.100 -5.389 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.592 -5.758 -3.058 1.00 0.00 H new ATOM 1323 N ALA A 90 -5.539 -11.608 -5.701 1.00 0.00 N ATOM 1324 CA ALA A 90 -4.524 -11.429 -6.732 1.00 0.00 C ATOM 1325 C ALA A 90 -3.259 -12.220 -6.402 1.00 0.00 C ATOM 1326 O ALA A 90 -2.861 -12.309 -5.240 1.00 0.00 O ATOM 1327 CB ALA A 90 -4.195 -9.953 -6.899 1.00 0.00 C ATOM 0 H ALA A 90 -5.252 -12.207 -4.927 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.926 -11.810 -7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.436 -9.835 -7.672 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.095 -9.410 -7.188 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.818 -9.555 -5.957 1.00 0.00 H new ATOM 1333 N PRO A 91 -2.608 -12.806 -7.421 1.00 0.00 N ATOM 1334 CA PRO A 91 -1.385 -13.590 -7.230 1.00 0.00 C ATOM 1335 C PRO A 91 -0.163 -12.709 -6.987 1.00 0.00 C ATOM 1336 O PRO A 91 0.164 -11.847 -7.802 1.00 0.00 O ATOM 1337 CB PRO A 91 -1.245 -14.344 -8.551 1.00 0.00 C ATOM 1338 CG PRO A 91 -1.888 -13.455 -9.558 1.00 0.00 C ATOM 1339 CD PRO A 91 -3.011 -12.753 -8.841 1.00 0.00 C ATOM 0 HA PRO A 91 -1.445 -14.238 -6.355 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -0.198 -14.527 -8.794 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -1.737 -15.316 -8.508 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -1.172 -12.737 -9.957 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -2.265 -14.032 -10.402 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -3.126 -11.726 -9.186 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.965 -13.253 -9.005 1.00 0.00 H new ATOM 1347 N GLY A 92 0.506 -12.931 -5.860 1.00 0.00 N ATOM 1348 CA GLY A 92 1.685 -12.149 -5.531 1.00 0.00 C ATOM 1349 C GLY A 92 1.580 -11.485 -4.173 1.00 0.00 C ATOM 1350 O GLY A 92 0.526 -11.513 -3.539 1.00 0.00 O ATOM 0 H GLY A 92 0.254 -13.638 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.562 -12.795 -5.549 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.836 -11.386 -6.294 1.00 0.00 H new ATOM 1354 N GLN A 93 2.678 -10.885 -3.724 1.00 0.00 N ATOM 1355 CA GLN A 93 2.707 -10.211 -2.432 1.00 0.00 C ATOM 1356 C GLN A 93 2.468 -8.713 -2.593 1.00 0.00 C ATOM 1357 O GLN A 93 3.162 -8.041 -3.356 1.00 0.00 O ATOM 1358 CB GLN A 93 4.050 -10.452 -1.737 1.00 0.00 C ATOM 1359 CG GLN A 93 4.038 -11.637 -0.786 1.00 0.00 C ATOM 1360 CD GLN A 93 5.260 -11.679 0.109 1.00 0.00 C ATOM 1361 OE1 GLN A 93 6.178 -12.471 -0.109 1.00 0.00 O ATOM 1362 NE2 GLN A 93 5.278 -10.825 1.126 1.00 0.00 N ATOM 0 H GLN A 93 3.559 -10.852 -4.236 1.00 0.00 H new ATOM 0 HA GLN A 93 1.907 -10.625 -1.818 1.00 0.00 H new ATOM 0 HB2 GLN A 93 4.818 -10.612 -2.494 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.330 -9.555 -1.184 1.00 0.00 H new ATOM 0 HG2 GLN A 93 3.141 -11.593 -0.168 1.00 0.00 H new ATOM 0 HG3 GLN A 93 3.983 -12.560 -1.363 1.00 0.00 H new ATOM 0 HE21 GLN A 93 4.496 -10.186 1.269 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.074 -10.808 1.764 1.00 0.00 H new ATOM 1371 N TRP A 94 1.480 -8.196 -1.870 1.00 0.00 N ATOM 1372 CA TRP A 94 1.149 -6.777 -1.932 1.00 0.00 C ATOM 1373 C TRP A 94 1.619 -6.054 -0.674 1.00 0.00 C ATOM 1374 O TRP A 94 2.040 -6.685 0.296 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.359 -6.590 -2.106 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.876 -7.105 -3.414 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -1.095 -8.410 -3.754 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.239 -6.326 -4.561 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.572 -8.489 -5.039 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.669 -7.224 -5.555 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.244 -4.957 -4.840 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -2.099 -6.795 -6.809 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -1.671 -4.533 -6.086 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -2.094 -5.450 -7.056 1.00 0.00 C ATOM 0 H TRP A 94 0.895 -8.738 -1.235 1.00 0.00 H new ATOM 0 HA TRP A 94 1.663 -6.347 -2.792 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.877 -7.099 -1.293 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.598 -5.530 -2.021 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.919 -9.256 -3.106 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.815 -9.350 -5.530 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.921 -4.243 -4.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.425 -7.500 -7.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.678 -3.477 -6.314 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.423 -5.088 -8.019 1.00 0.00 H new ATOM 1395 N ALA A 95 1.546 -4.727 -0.697 1.00 0.00 N ATOM 1396 CA ALA A 95 1.963 -3.919 0.442 1.00 0.00 C ATOM 1397 C ALA A 95 1.049 -2.713 0.623 1.00 0.00 C ATOM 1398 O ALA A 95 1.133 -1.739 -0.124 1.00 0.00 O ATOM 1399 CB ALA A 95 3.406 -3.468 0.267 1.00 0.00 C ATOM 0 H ALA A 95 1.202 -4.189 -1.492 1.00 0.00 H new ATOM 0 HA ALA A 95 1.891 -4.534 1.339 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.705 -2.865 1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.054 -4.342 0.194 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.494 -2.874 -0.643 1.00 0.00 H new ATOM 1405 N GLY A 96 0.175 -2.786 1.622 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.744 -1.693 1.885 1.00 0.00 C ATOM 1407 C GLY A 96 -0.046 -0.471 2.447 1.00 0.00 C ATOM 1408 O GLY A 96 0.632 -0.552 3.471 1.00 0.00 O ATOM 0 H GLY A 96 0.087 -3.582 2.254 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.256 -1.423 0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.508 -2.026 2.587 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.212 0.665 1.777 1.00 0.00 N ATOM 1413 CA ILE A 97 0.407 1.909 2.215 1.00 0.00 C ATOM 1414 C ILE A 97 -0.628 3.022 2.344 1.00 0.00 C ATOM 1415 O ILE A 97 -1.474 3.199 1.468 1.00 0.00 O ATOM 1416 CB ILE A 97 1.513 2.363 1.241 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.483 1.211 0.961 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.257 3.564 1.806 1.00 0.00 C ATOM 1419 CD1 ILE A 97 2.837 1.064 -0.503 1.00 0.00 C ATOM 0 H ILE A 97 -0.771 0.749 0.928 1.00 0.00 H new ATOM 0 HA ILE A 97 0.852 1.713 3.191 1.00 0.00 H new ATOM 0 HB ILE A 97 1.048 2.658 0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.397 1.368 1.534 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.041 0.280 1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.034 3.872 1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.558 4.387 1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.712 3.295 2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.527 0.230 -0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.931 0.875 -1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.308 1.981 -0.857 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.555 3.766 3.442 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.486 4.862 3.685 1.00 0.00 C ATOM 1433 C VAL A 98 -0.889 6.195 3.248 1.00 0.00 C ATOM 1434 O VAL A 98 -0.023 6.750 3.923 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.876 4.948 5.173 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.959 5.996 5.382 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -2.333 3.591 5.687 1.00 0.00 C ATOM 0 H VAL A 98 0.139 3.630 4.177 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.379 4.656 3.095 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.996 5.248 5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.221 6.042 6.439 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.591 6.969 5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.841 5.728 4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.604 3.673 6.740 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -3.199 3.258 5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.524 2.869 5.576 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.358 6.704 2.113 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.871 7.972 1.585 1.00 0.00 C ATOM 1449 C LEU A 99 -1.290 9.134 2.480 1.00 0.00 C ATOM 1450 O LEU A 99 -2.285 9.047 3.200 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.397 8.192 0.165 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.081 7.070 -0.824 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -1.867 7.257 -2.113 1.00 0.00 C ATOM 1454 CD2 LEU A 99 0.411 7.018 -1.112 1.00 0.00 C ATOM 0 H LEU A 99 -2.075 6.257 1.542 1.00 0.00 H new ATOM 0 HA LEU A 99 0.218 7.931 1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.478 8.321 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.981 9.123 -0.220 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.378 6.122 -0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.629 6.449 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.935 7.244 -1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.601 8.212 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.617 6.213 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.732 7.968 -1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.954 6.836 -0.185 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.526 10.218 2.430 1.00 0.00 N ATOM 1467 CA ASP A 100 -0.818 11.398 3.237 1.00 0.00 C ATOM 1468 C ASP A 100 -1.500 12.474 2.399 1.00 0.00 C ATOM 1469 O ASP A 100 -1.295 13.667 2.617 1.00 0.00 O ATOM 1470 CB ASP A 100 0.468 11.952 3.853 1.00 0.00 C ATOM 1471 CG ASP A 100 1.183 10.932 4.715 1.00 0.00 C ATOM 1472 OD1 ASP A 100 0.543 10.375 5.631 1.00 0.00 O ATOM 1473 OD2 ASP A 100 2.385 10.689 4.474 1.00 0.00 O ATOM 0 H ASP A 100 0.301 10.305 1.839 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.496 11.102 4.037 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.135 12.283 3.057 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.231 12.829 4.455 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.311 12.044 1.439 1.00 0.00 N ATOM 1479 CA GLU A 101 -3.023 12.970 0.566 1.00 0.00 C ATOM 1480 C GLU A 101 -4.124 12.251 -0.210 1.00 0.00 C ATOM 1481 O GLU A 101 -4.034 11.049 -0.459 1.00 0.00 O ATOM 1482 CB GLU A 101 -2.047 13.641 -0.404 1.00 0.00 C ATOM 1483 CG GLU A 101 -2.006 15.155 -0.274 1.00 0.00 C ATOM 1484 CD GLU A 101 -2.045 15.858 -1.617 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -2.714 15.343 -2.536 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -1.406 16.923 -1.749 1.00 0.00 O ATOM 0 H GLU A 101 -2.492 11.059 1.245 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.487 13.735 1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.047 13.243 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.325 13.380 -1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.850 15.487 0.330 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.100 15.446 0.258 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.181 12.981 -0.605 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.301 12.406 -1.357 1.00 0.00 C ATOM 1495 C PRO A 102 -5.933 12.102 -2.807 1.00 0.00 C ATOM 1496 O PRO A 102 -6.530 12.645 -3.736 1.00 0.00 O ATOM 1497 CB PRO A 102 -7.365 13.502 -1.292 1.00 0.00 C ATOM 1498 CG PRO A 102 -6.592 14.767 -1.153 1.00 0.00 C ATOM 1499 CD PRO A 102 -5.367 14.422 -0.349 1.00 0.00 C ATOM 0 HA PRO A 102 -6.625 11.451 -0.943 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -7.981 13.510 -2.191 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.037 13.353 -0.447 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -6.318 15.165 -2.130 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -7.184 15.532 -0.652 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.501 15.001 -0.669 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.513 14.626 0.712 1.00 0.00 H new ATOM 1507 N ILE A 103 -4.944 11.233 -2.991 1.00 0.00 N ATOM 1508 CA ILE A 103 -4.496 10.858 -4.327 1.00 0.00 C ATOM 1509 C ILE A 103 -4.787 9.388 -4.614 1.00 0.00 C ATOM 1510 O ILE A 103 -5.008 9.003 -5.762 1.00 0.00 O ATOM 1511 CB ILE A 103 -2.988 11.113 -4.505 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -2.197 10.450 -3.377 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -2.707 12.608 -4.550 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -0.765 10.136 -3.747 1.00 0.00 C ATOM 0 H ILE A 103 -4.438 10.776 -2.232 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.049 11.479 -5.031 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.670 10.673 -5.450 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.203 11.105 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -2.699 9.527 -3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -1.637 12.773 -4.676 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -3.244 13.054 -5.387 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.038 13.069 -3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.265 9.667 -2.900 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.750 9.456 -4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.247 11.058 -4.010 1.00 0.00 H new ATOM 1526 N GLY A 104 -4.786 8.571 -3.564 1.00 0.00 N ATOM 1527 CA GLY A 104 -5.050 7.154 -3.727 1.00 0.00 C ATOM 1528 C GLY A 104 -6.434 6.881 -4.283 1.00 0.00 C ATOM 1529 O GLY A 104 -6.984 7.695 -5.026 1.00 0.00 O ATOM 0 H GLY A 104 -4.607 8.866 -2.604 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.303 6.723 -4.393 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.944 6.655 -2.764 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.999 5.732 -3.923 1.00 0.00 N ATOM 1534 CA LYS A 105 -8.326 5.354 -4.392 1.00 0.00 C ATOM 1535 C LYS A 105 -8.972 4.349 -3.445 1.00 0.00 C ATOM 1536 O LYS A 105 -10.141 4.485 -3.082 1.00 0.00 O ATOM 1537 CB LYS A 105 -8.244 4.763 -5.800 1.00 0.00 C ATOM 1538 CG LYS A 105 -7.142 3.727 -5.961 1.00 0.00 C ATOM 1539 CD LYS A 105 -7.033 3.249 -7.401 1.00 0.00 C ATOM 1540 CE LYS A 105 -8.183 2.324 -7.771 1.00 0.00 C ATOM 1541 NZ LYS A 105 -9.165 2.991 -8.668 1.00 0.00 N ATOM 0 H LYS A 105 -6.558 5.048 -3.308 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.943 6.252 -4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -9.201 4.305 -6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.081 5.569 -6.515 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.190 4.154 -5.645 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.342 2.877 -5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.026 4.109 -8.071 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.086 2.728 -7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.789 1.434 -8.262 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.688 1.991 -6.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -9.933 2.328 -8.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -9.560 3.826 -8.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.690 3.286 -9.545 1.00 0.00 H new ATOM 1555 N ASN A 106 -8.205 3.340 -3.046 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.703 2.311 -2.142 1.00 0.00 C ATOM 1557 C ASN A 106 -8.779 2.836 -0.711 1.00 0.00 C ATOM 1558 O ASN A 106 -8.281 3.921 -0.411 1.00 0.00 O ATOM 1559 CB ASN A 106 -7.804 1.075 -2.197 1.00 0.00 C ATOM 1560 CG ASN A 106 -7.805 0.420 -3.565 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -8.680 -0.388 -3.879 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -6.822 0.767 -4.388 1.00 0.00 N ATOM 0 H ASN A 106 -7.235 3.213 -3.335 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.707 2.035 -2.463 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.785 1.358 -1.933 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.137 0.353 -1.451 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.771 0.360 -5.322 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -6.118 1.441 -4.086 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.406 2.059 0.166 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.548 2.447 1.566 1.00 0.00 C ATOM 1571 C ASP A 107 -9.074 1.330 2.490 1.00 0.00 C ATOM 1572 O ASP A 107 -9.604 1.152 3.588 1.00 0.00 O ATOM 1573 CB ASP A 107 -11.005 2.796 1.874 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.472 4.034 1.134 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -11.038 4.235 -0.020 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.272 4.803 1.707 1.00 0.00 O ATOM 0 H ASP A 107 -9.824 1.158 -0.067 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.927 3.326 1.739 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.642 1.953 1.605 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.119 2.953 2.947 1.00 0.00 H new ATOM 1581 N GLY A 108 -8.073 0.581 2.041 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.545 -0.509 2.841 1.00 0.00 C ATOM 1583 C GLY A 108 -8.547 -1.633 3.025 1.00 0.00 C ATOM 1584 O GLY A 108 -8.682 -2.179 4.120 1.00 0.00 O ATOM 0 H GLY A 108 -7.618 0.709 1.137 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.646 -0.902 2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.248 -0.128 3.818 1.00 0.00 H new ATOM 1588 N SER A 109 -9.250 -1.977 1.952 1.00 0.00 N ATOM 1589 CA SER A 109 -10.245 -3.043 1.998 1.00 0.00 C ATOM 1590 C SER A 109 -10.505 -3.606 0.606 1.00 0.00 C ATOM 1591 O SER A 109 -10.773 -2.860 -0.336 1.00 0.00 O ATOM 1592 CB SER A 109 -11.551 -2.523 2.603 1.00 0.00 C ATOM 1593 OG SER A 109 -12.197 -3.529 3.365 1.00 0.00 O ATOM 0 H SER A 109 -9.150 -1.533 1.039 1.00 0.00 H new ATOM 0 HA SER A 109 -9.854 -3.844 2.626 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.344 -1.660 3.236 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.214 -2.183 1.807 1.00 0.00 H new ATOM 0 HG SER A 109 -13.028 -3.171 3.742 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.422 -4.926 0.481 1.00 0.00 N ATOM 1600 CA VAL A 110 -10.648 -5.588 -0.798 1.00 0.00 C ATOM 1601 C VAL A 110 -11.514 -6.831 -0.628 1.00 0.00 C ATOM 1602 O VAL A 110 -11.146 -7.764 0.087 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.318 -5.990 -1.465 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -9.560 -6.500 -2.877 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.350 -4.817 -1.472 1.00 0.00 C ATOM 0 H VAL A 110 -10.200 -5.558 1.250 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.165 -4.873 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.871 -6.797 -0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.609 -6.779 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.215 -7.371 -2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.030 -5.716 -3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.416 -5.119 -1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.788 -3.987 -2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.151 -4.503 -0.447 1.00 0.00 H new ATOM 1615 N ALA A 111 -12.667 -6.838 -1.289 1.00 0.00 N ATOM 1616 CA ALA A 111 -13.586 -7.967 -1.212 1.00 0.00 C ATOM 1617 C ALA A 111 -14.024 -8.219 0.228 1.00 0.00 C ATOM 1618 O ALA A 111 -13.935 -9.341 0.729 1.00 0.00 O ATOM 1619 CB ALA A 111 -12.940 -9.214 -1.797 1.00 0.00 C ATOM 0 H ALA A 111 -12.987 -6.074 -1.884 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.473 -7.724 -1.797 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.637 -10.049 -1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.683 -9.035 -2.841 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.036 -9.452 -1.237 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.499 -7.168 0.888 1.00 0.00 N ATOM 1626 CA GLY A 112 -14.944 -7.296 2.264 1.00 0.00 C ATOM 1627 C GLY A 112 -13.843 -7.781 3.187 1.00 0.00 C ATOM 1628 O GLY A 112 -14.114 -8.413 4.208 1.00 0.00 O ATOM 0 H GLY A 112 -14.584 -6.230 0.495 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.310 -6.331 2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.783 -7.990 2.308 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.598 -7.483 2.829 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.453 -7.894 3.631 1.00 0.00 C ATOM 1634 C VAL A 113 -10.596 -6.693 4.020 1.00 0.00 C ATOM 1635 O VAL A 113 -9.863 -6.148 3.194 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.576 -8.914 2.881 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.504 -9.478 3.801 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.433 -10.030 2.298 1.00 0.00 C ATOM 0 H VAL A 113 -12.357 -6.958 1.988 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.850 -8.362 4.531 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.079 -8.401 2.057 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -8.895 -10.197 3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.871 -8.667 4.162 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.976 -9.975 4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.796 -10.741 1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.960 -10.542 3.103 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.157 -9.607 1.601 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.697 -6.285 5.280 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.932 -5.147 5.778 1.00 0.00 C ATOM 1650 C ARG A 114 -8.515 -5.568 6.158 1.00 0.00 C ATOM 1651 O ARG A 114 -8.312 -6.291 7.133 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.635 -4.524 6.986 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.627 -3.004 6.978 1.00 0.00 C ATOM 1654 CD ARG A 114 -11.788 -2.443 6.173 1.00 0.00 C ATOM 1655 NE ARG A 114 -12.450 -1.338 6.862 1.00 0.00 N ATOM 1656 CZ ARG A 114 -13.327 -1.499 7.851 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -13.650 -2.717 8.268 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -13.881 -0.439 8.423 1.00 0.00 N ATOM 0 H ARG A 114 -11.300 -6.725 5.975 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.869 -4.406 4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.667 -4.873 7.015 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.153 -4.877 7.898 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.681 -2.634 8.002 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -9.686 -2.647 6.559 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.425 -2.100 5.204 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.511 -3.235 5.980 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.227 -0.387 6.568 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -13.226 -3.535 7.831 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -14.322 -2.835 9.026 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -13.635 0.499 8.105 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -14.553 -0.561 9.181 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.539 -5.109 5.381 1.00 0.00 N ATOM 1673 CA TYR A 115 -6.141 -5.437 5.636 1.00 0.00 C ATOM 1674 C TYR A 115 -5.514 -4.438 6.602 1.00 0.00 C ATOM 1675 O TYR A 115 -4.690 -4.802 7.441 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.354 -5.459 4.326 1.00 0.00 C ATOM 1677 CG TYR A 115 -5.853 -6.487 3.335 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -7.042 -6.291 2.643 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -5.138 -7.652 3.093 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -7.503 -7.227 1.737 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -5.591 -8.593 2.187 1.00 0.00 C ATOM 1682 CZ TYR A 115 -6.774 -8.376 1.513 1.00 0.00 C ATOM 1683 OH TYR A 115 -7.229 -9.311 0.611 1.00 0.00 O ATOM 0 H TYR A 115 -7.690 -4.509 4.570 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.104 -6.427 6.091 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.402 -4.472 3.867 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.305 -5.658 4.546 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.615 -5.392 2.816 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.212 -7.826 3.621 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.429 -7.060 1.207 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.021 -9.493 2.008 1.00 0.00 H new ATOM 0 HH TYR A 115 -7.142 -8.957 -0.299 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.908 -3.174 6.477 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.386 -2.121 7.340 1.00 0.00 C ATOM 1695 C PHE A 116 -6.300 -0.900 7.323 1.00 0.00 C ATOM 1696 O PHE A 116 -6.518 -0.290 6.277 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.976 -1.724 6.896 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.921 -1.160 5.509 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.950 -1.999 4.409 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.836 0.207 5.306 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.894 -1.486 3.130 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.780 0.727 4.029 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.809 -0.122 2.940 1.00 0.00 C ATOM 0 H PHE A 116 -6.587 -2.855 5.786 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.345 -2.506 8.359 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.578 -0.988 7.595 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.327 -2.598 6.950 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.017 -3.067 4.554 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.813 0.873 6.156 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.917 -2.151 2.279 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.714 1.795 3.882 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.765 0.282 1.939 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.831 -0.550 8.490 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.722 0.598 8.610 1.00 0.00 C ATOM 1715 C GLN A 117 -7.015 1.881 8.188 1.00 0.00 C ATOM 1716 O GLN A 117 -5.902 2.163 8.631 1.00 0.00 O ATOM 1717 CB GLN A 117 -8.228 0.729 10.048 1.00 0.00 C ATOM 1718 CG GLN A 117 -9.654 1.247 10.146 1.00 0.00 C ATOM 1719 CD GLN A 117 -9.849 2.558 9.410 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -9.062 3.493 9.562 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -10.903 2.634 8.605 1.00 0.00 N ATOM 0 H GLN A 117 -6.660 -1.045 9.365 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.572 0.438 7.947 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.170 -0.244 10.535 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -7.568 1.400 10.597 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -10.337 0.501 9.739 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.917 1.381 11.195 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -11.530 1.835 8.509 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.086 3.491 8.083 1.00 0.00 H new ATOM 1730 N CYS A 118 -7.669 2.655 7.328 1.00 0.00 N ATOM 1731 CA CYS A 118 -7.103 3.910 6.845 1.00 0.00 C ATOM 1732 C CYS A 118 -8.199 4.847 6.350 1.00 0.00 C ATOM 1733 O CYS A 118 -9.382 4.510 6.388 1.00 0.00 O ATOM 1734 CB CYS A 118 -6.099 3.642 5.722 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.804 2.794 4.290 1.00 0.00 S ATOM 0 H CYS A 118 -8.591 2.436 6.951 1.00 0.00 H new ATOM 0 HA CYS A 118 -6.588 4.391 7.677 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.673 4.591 5.396 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.278 3.044 6.118 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.964 1.901 3.857 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.798 6.026 5.885 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.746 7.013 5.381 1.00 0.00 C ATOM 1743 C GLU A 119 -8.890 6.905 3.865 1.00 0.00 C ATOM 1744 O GLU A 119 -7.968 6.467 3.175 1.00 0.00 O ATOM 1745 CB GLU A 119 -8.298 8.424 5.764 1.00 0.00 C ATOM 1746 CG GLU A 119 -8.753 8.851 7.150 1.00 0.00 C ATOM 1747 CD GLU A 119 -8.290 10.249 7.511 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -8.120 11.075 6.590 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -8.097 10.518 8.716 1.00 0.00 O ATOM 0 H GLU A 119 -6.822 6.321 5.847 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.717 6.813 5.835 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.210 8.477 5.715 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.685 9.131 5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.841 8.808 7.200 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.372 8.144 7.887 1.00 0.00 H new ATOM 1756 N PRO A 120 -10.054 7.304 3.325 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.316 7.250 1.882 1.00 0.00 C ATOM 1758 C PRO A 120 -9.280 8.025 1.075 1.00 0.00 C ATOM 1759 O PRO A 120 -8.760 9.043 1.530 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.697 7.897 1.741 1.00 0.00 C ATOM 1761 CG PRO A 120 -12.327 7.751 3.082 1.00 0.00 C ATOM 1762 CD PRO A 120 -11.205 7.837 4.074 1.00 0.00 C ATOM 0 HA PRO A 120 -10.270 6.230 1.500 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.615 8.946 1.455 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.288 7.402 0.971 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -13.063 8.536 3.256 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.851 6.799 3.166 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -11.033 8.863 4.400 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -11.412 7.249 4.968 1.00 0.00 H new ATOM 1770 N LEU A 121 -8.987 7.536 -0.125 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.014 8.182 -0.998 1.00 0.00 C ATOM 1772 C LEU A 121 -6.641 8.239 -0.338 1.00 0.00 C ATOM 1773 O LEU A 121 -5.859 9.158 -0.587 1.00 0.00 O ATOM 1774 CB LEU A 121 -8.479 9.595 -1.358 1.00 0.00 C ATOM 1775 CG LEU A 121 -9.947 9.709 -1.769 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -10.473 11.108 -1.489 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -10.118 9.357 -3.239 1.00 0.00 C ATOM 0 H LEU A 121 -9.410 6.694 -0.516 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.933 7.590 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.306 10.247 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.859 9.968 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.526 9.001 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.519 11.170 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.387 11.323 -0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.890 11.836 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.169 9.444 -3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.526 10.040 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.781 8.334 -3.410 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.352 7.252 0.504 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.071 7.191 1.200 1.00 0.00 C ATOM 1791 C LYS A 122 -4.452 5.803 1.078 1.00 0.00 C ATOM 1792 O LYS A 122 -3.318 5.656 0.623 1.00 0.00 O ATOM 1793 CB LYS A 122 -5.250 7.555 2.674 1.00 0.00 C ATOM 1794 CG LYS A 122 -6.078 8.812 2.894 1.00 0.00 C ATOM 1795 CD LYS A 122 -5.408 9.761 3.876 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.565 11.209 3.445 1.00 0.00 C ATOM 1797 NZ LYS A 122 -5.219 12.156 4.542 1.00 0.00 N ATOM 0 H LYS A 122 -6.987 6.484 0.721 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.398 7.911 0.735 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.726 6.721 3.190 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.268 7.692 3.128 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.228 9.320 1.942 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.064 8.538 3.268 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.841 9.626 4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.349 9.516 3.955 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.926 11.403 2.583 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.592 11.383 3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.339 13.133 4.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.845 11.989 5.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.231 12.008 4.830 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.206 4.787 1.486 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.715 3.424 1.413 1.00 0.00 C ATOM 1813 C GLY A 123 -4.771 2.862 0.007 1.00 0.00 C ATOM 1814 O GLY A 123 -5.822 2.883 -0.636 1.00 0.00 O ATOM 0 H GLY A 123 -6.148 4.884 1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.687 3.392 1.773 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.305 2.792 2.077 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.639 2.360 -0.475 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.565 1.792 -1.815 1.00 0.00 C ATOM 1820 C ILE A 124 -2.699 0.535 -1.831 1.00 0.00 C ATOM 1821 O ILE A 124 -1.626 0.501 -1.230 1.00 0.00 O ATOM 1822 CB ILE A 124 -3.000 2.810 -2.826 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -3.029 2.232 -4.243 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.585 3.216 -2.440 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -2.896 3.280 -5.327 1.00 0.00 C ATOM 0 H ILE A 124 -2.761 2.335 0.043 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.582 1.531 -2.107 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.629 3.700 -2.807 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.221 1.508 -4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.964 1.690 -4.386 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.202 3.935 -3.165 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.594 3.670 -1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.944 2.335 -2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.925 2.798 -6.304 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.719 3.991 -5.249 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -1.949 3.807 -5.210 1.00 0.00 H new ATOM 1837 N PHE A 125 -3.174 -0.497 -2.521 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.443 -1.755 -2.615 1.00 0.00 C ATOM 1839 C PHE A 125 -1.510 -1.756 -3.821 1.00 0.00 C ATOM 1840 O PHE A 125 -1.960 -1.708 -4.966 1.00 0.00 O ATOM 1841 CB PHE A 125 -3.420 -2.930 -2.709 1.00 0.00 C ATOM 1842 CG PHE A 125 -4.095 -3.256 -1.408 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -3.513 -4.141 -0.513 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -5.310 -2.678 -1.079 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -4.132 -4.442 0.685 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -5.934 -2.976 0.117 1.00 0.00 C ATOM 1847 CZ PHE A 125 -5.344 -3.859 1.001 1.00 0.00 C ATOM 0 H PHE A 125 -4.062 -0.487 -3.023 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.839 -1.863 -1.714 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.180 -2.701 -3.456 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.883 -3.811 -3.061 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.566 -4.600 -0.755 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.775 -1.986 -1.766 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.669 -5.133 1.374 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -6.882 -2.519 0.361 1.00 0.00 H new ATOM 0 HZ PHE A 125 -5.829 -4.093 1.937 1.00 0.00 H new ATOM 1857 N THR A 126 -0.210 -1.811 -3.556 1.00 0.00 N ATOM 1858 CA THR A 126 0.789 -1.819 -4.620 1.00 0.00 C ATOM 1859 C THR A 126 1.919 -2.791 -4.298 1.00 0.00 C ATOM 1860 O THR A 126 2.108 -3.178 -3.145 1.00 0.00 O ATOM 1861 CB THR A 126 1.354 -0.413 -4.827 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.440 -0.438 -5.736 1.00 0.00 O ATOM 1863 CG2 THR A 126 1.842 0.230 -3.548 1.00 0.00 C ATOM 0 H THR A 126 0.178 -1.851 -2.613 1.00 0.00 H new ATOM 0 HA THR A 126 0.303 -2.147 -5.539 1.00 0.00 H new ATOM 0 HB THR A 126 0.525 0.177 -5.218 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.787 0.471 -5.857 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.230 1.225 -3.766 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.015 0.309 -2.842 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.633 -0.380 -3.113 1.00 0.00 H new ATOM 1871 N ARG A 127 2.668 -3.183 -5.324 1.00 0.00 N ATOM 1872 CA ARG A 127 3.778 -4.110 -5.150 1.00 0.00 C ATOM 1873 C ARG A 127 4.961 -3.423 -4.468 1.00 0.00 C ATOM 1874 O ARG A 127 5.230 -2.248 -4.716 1.00 0.00 O ATOM 1875 CB ARG A 127 4.213 -4.679 -6.503 1.00 0.00 C ATOM 1876 CG ARG A 127 3.637 -6.053 -6.799 1.00 0.00 C ATOM 1877 CD ARG A 127 3.688 -6.371 -8.285 1.00 0.00 C ATOM 1878 NE ARG A 127 2.715 -7.393 -8.661 1.00 0.00 N ATOM 1879 CZ ARG A 127 2.306 -7.607 -9.910 1.00 0.00 C ATOM 1880 NH1 ARG A 127 2.784 -6.870 -10.905 1.00 0.00 N ATOM 1881 NH2 ARG A 127 1.419 -8.558 -10.163 1.00 0.00 N ATOM 0 H ARG A 127 2.525 -2.872 -6.285 1.00 0.00 H new ATOM 0 HA ARG A 127 3.439 -4.927 -4.513 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.910 -3.990 -7.292 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.301 -4.737 -6.530 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.194 -6.809 -6.245 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.605 -6.098 -6.451 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.498 -5.462 -8.857 1.00 0.00 H new ATOM 0 HD3 ARG A 127 4.690 -6.710 -8.549 1.00 0.00 H new ATOM 0 HE ARG A 127 2.325 -7.978 -7.922 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.467 -6.137 -10.714 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.468 -7.037 -11.860 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.049 -9.126 -9.401 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.106 -8.722 -11.120 1.00 0.00 H new ATOM 1895 N PRO A 128 5.687 -4.149 -3.600 1.00 0.00 N ATOM 1896 CA PRO A 128 6.846 -3.597 -2.889 1.00 0.00 C ATOM 1897 C PRO A 128 7.894 -3.038 -3.845 1.00 0.00 C ATOM 1898 O PRO A 128 8.510 -2.007 -3.573 1.00 0.00 O ATOM 1899 CB PRO A 128 7.410 -4.796 -2.123 1.00 0.00 C ATOM 1900 CG PRO A 128 6.272 -5.750 -2.007 1.00 0.00 C ATOM 1901 CD PRO A 128 5.442 -5.558 -3.244 1.00 0.00 C ATOM 0 HA PRO A 128 6.566 -2.763 -2.246 1.00 0.00 H new ATOM 0 HB2 PRO A 128 8.249 -5.245 -2.655 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.778 -4.499 -1.141 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.630 -6.777 -1.933 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.686 -5.551 -1.110 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.748 -6.234 -4.043 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.386 -5.747 -3.053 1.00 0.00 H new ATOM 1909 N SER A 129 8.092 -3.727 -4.963 1.00 0.00 N ATOM 1910 CA SER A 129 9.067 -3.305 -5.962 1.00 0.00 C ATOM 1911 C SER A 129 8.745 -1.909 -6.488 1.00 0.00 C ATOM 1912 O SER A 129 9.632 -1.189 -6.946 1.00 0.00 O ATOM 1913 CB SER A 129 9.106 -4.302 -7.120 1.00 0.00 C ATOM 1914 OG SER A 129 10.427 -4.475 -7.600 1.00 0.00 O ATOM 0 H SER A 129 7.589 -4.582 -5.201 1.00 0.00 H new ATOM 0 HA SER A 129 10.046 -3.274 -5.484 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.707 -5.262 -6.791 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.465 -3.950 -7.929 1.00 0.00 H new ATOM 0 HG SER A 129 10.425 -5.119 -8.339 1.00 0.00 H new ATOM 1920 N LYS A 130 7.471 -1.532 -6.423 1.00 0.00 N ATOM 1921 CA LYS A 130 7.038 -0.222 -6.895 1.00 0.00 C ATOM 1922 C LYS A 130 7.457 0.873 -5.920 1.00 0.00 C ATOM 1923 O LYS A 130 7.652 2.023 -6.310 1.00 0.00 O ATOM 1924 CB LYS A 130 5.519 -0.202 -7.083 1.00 0.00 C ATOM 1925 CG LYS A 130 5.044 -1.011 -8.278 1.00 0.00 C ATOM 1926 CD LYS A 130 3.853 -0.354 -8.958 1.00 0.00 C ATOM 1927 CE LYS A 130 4.275 0.850 -9.783 1.00 0.00 C ATOM 1928 NZ LYS A 130 5.042 0.451 -10.996 1.00 0.00 N ATOM 0 H LYS A 130 6.722 -2.115 -6.049 1.00 0.00 H new ATOM 0 HA LYS A 130 7.518 -0.031 -7.855 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.044 -0.589 -6.181 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.189 0.830 -7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.859 -1.118 -8.993 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.771 -2.015 -7.954 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.354 -1.080 -9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.129 -0.044 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 130 3.391 1.413 -10.082 1.00 0.00 H new ATOM 0 HE3 LYS A 130 4.884 1.514 -9.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 5.078 1.249 -11.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 6.010 0.185 -10.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 4.575 -0.359 -11.451 1.00 0.00 H new ATOM 1942 N LEU A 131 7.596 0.506 -4.650 1.00 0.00 N ATOM 1943 CA LEU A 131 7.993 1.457 -3.618 1.00 0.00 C ATOM 1944 C LEU A 131 9.444 1.885 -3.805 1.00 0.00 C ATOM 1945 O LEU A 131 10.272 1.115 -4.291 1.00 0.00 O ATOM 1946 CB LEU A 131 7.805 0.842 -2.231 1.00 0.00 C ATOM 1947 CG LEU A 131 6.468 0.130 -2.014 1.00 0.00 C ATOM 1948 CD1 LEU A 131 6.402 -0.464 -0.615 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.311 1.088 -2.243 1.00 0.00 C ATOM 0 H LEU A 131 7.440 -0.443 -4.311 1.00 0.00 H new ATOM 0 HA LEU A 131 7.358 2.339 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.611 0.130 -2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.905 1.630 -1.484 1.00 0.00 H new ATOM 0 HG LEU A 131 6.389 -0.682 -2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.445 -0.967 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.211 -1.183 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.503 0.332 0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.368 0.564 -2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.385 1.922 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.348 1.466 -3.265 1.00 0.00 H new ATOM 1961 N THR A 132 9.748 3.119 -3.414 1.00 0.00 N ATOM 1962 CA THR A 132 11.100 3.650 -3.539 1.00 0.00 C ATOM 1963 C THR A 132 11.449 4.537 -2.348 1.00 0.00 C ATOM 1964 O THR A 132 10.578 5.184 -1.767 1.00 0.00 O ATOM 1965 CB THR A 132 11.242 4.443 -4.839 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.572 5.686 -4.743 1.00 0.00 O ATOM 1967 CG2 THR A 132 10.691 3.715 -6.046 1.00 0.00 C ATOM 0 H THR A 132 9.076 3.770 -3.008 1.00 0.00 H new ATOM 0 HA THR A 132 11.793 2.809 -3.558 1.00 0.00 H new ATOM 0 HB THR A 132 12.314 4.583 -4.978 1.00 0.00 H new ATOM 0 HG1 THR A 132 9.632 5.534 -4.512 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.823 4.332 -6.935 1.00 0.00 H new ATOM 0 HG22 THR A 132 11.223 2.772 -6.176 1.00 0.00 H new ATOM 0 HG23 THR A 132 9.630 3.515 -5.897 1.00 0.00 H new ATOM 1975 N ARG A 133 12.729 4.560 -1.990 1.00 0.00 N ATOM 1976 CA ARG A 133 13.194 5.368 -0.868 1.00 0.00 C ATOM 1977 C ARG A 133 13.434 6.812 -1.300 1.00 0.00 C ATOM 1978 O ARG A 133 14.308 7.088 -2.121 1.00 0.00 O ATOM 1979 CB ARG A 133 14.478 4.774 -0.283 1.00 0.00 C ATOM 1980 CG ARG A 133 14.425 4.575 1.223 1.00 0.00 C ATOM 1981 CD ARG A 133 15.805 4.687 1.852 1.00 0.00 C ATOM 1982 NE ARG A 133 16.275 3.405 2.373 1.00 0.00 N ATOM 1983 CZ ARG A 133 15.864 2.877 3.523 1.00 0.00 C ATOM 1984 NH1 ARG A 133 14.977 3.516 4.276 1.00 0.00 N ATOM 1985 NH2 ARG A 133 16.342 1.707 3.924 1.00 0.00 N ATOM 0 H ARG A 133 13.462 4.029 -2.460 1.00 0.00 H new ATOM 0 HA ARG A 133 12.419 5.363 -0.101 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.675 3.815 -0.761 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.315 5.429 -0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.762 5.318 1.666 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.001 3.596 1.446 1.00 0.00 H new ATOM 0 HD2 ARG A 133 16.512 5.058 1.110 1.00 0.00 H new ATOM 0 HD3 ARG A 133 15.777 5.418 2.660 1.00 0.00 H new ATOM 0 HE ARG A 133 16.958 2.885 1.823 1.00 0.00 H new ATOM 0 HH11 ARG A 133 14.607 4.417 3.974 1.00 0.00 H new ATOM 0 HH12 ARG A 133 14.666 3.106 5.157 1.00 0.00 H new ATOM 0 HH21 ARG A 133 17.025 1.212 3.351 1.00 0.00 H new ATOM 0 HH22 ARG A 133 16.027 1.302 4.806 1.00 0.00 H new ATOM 1999 N LYS A 134 12.649 7.728 -0.741 1.00 0.00 N ATOM 2000 CA LYS A 134 12.775 9.143 -1.068 1.00 0.00 C ATOM 2001 C LYS A 134 12.517 9.384 -2.552 1.00 0.00 C ATOM 2002 O LYS A 134 12.511 8.449 -3.352 1.00 0.00 O ATOM 2003 CB LYS A 134 14.166 9.655 -0.687 1.00 0.00 C ATOM 2004 CG LYS A 134 14.159 10.599 0.505 1.00 0.00 C ATOM 2005 CD LYS A 134 13.639 9.912 1.756 1.00 0.00 C ATOM 2006 CE LYS A 134 13.989 10.698 3.010 1.00 0.00 C ATOM 2007 NZ LYS A 134 12.985 10.497 4.090 1.00 0.00 N ATOM 0 H LYS A 134 11.920 7.515 -0.060 1.00 0.00 H new ATOM 0 HA LYS A 134 12.026 9.691 -0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.809 8.804 -0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.603 10.168 -1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 134 15.169 10.968 0.684 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.538 11.466 0.280 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.557 9.798 1.687 1.00 0.00 H new ATOM 0 HD3 LYS A 134 14.061 8.909 1.824 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.972 10.392 3.367 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.054 11.759 2.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 13.260 11.050 4.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.051 10.812 3.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 12.941 9.488 4.340 1.00 0.00 H new ATOM 2021 N VAL A 135 12.302 10.646 -2.912 1.00 0.00 N ATOM 2022 CA VAL A 135 12.043 11.011 -4.299 1.00 0.00 C ATOM 2023 C VAL A 135 13.339 11.092 -5.098 1.00 0.00 C ATOM 2024 O VAL A 135 14.302 11.731 -4.674 1.00 0.00 O ATOM 2025 CB VAL A 135 11.306 12.361 -4.397 1.00 0.00 C ATOM 2026 CG1 VAL A 135 10.915 12.656 -5.837 1.00 0.00 C ATOM 2027 CG2 VAL A 135 10.082 12.369 -3.493 1.00 0.00 C ATOM 0 H VAL A 135 12.302 11.432 -2.262 1.00 0.00 H new ATOM 0 HA VAL A 135 11.410 10.229 -4.718 1.00 0.00 H new ATOM 0 HB VAL A 135 11.983 13.147 -4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.396 13.613 -5.884 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.811 12.698 -6.456 1.00 0.00 H new ATOM 0 HG13 VAL A 135 10.257 11.868 -6.204 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.575 13.330 -3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.402 11.573 -3.795 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.392 12.210 -2.460 1.00 0.00 H new ATOM 2037 N SER A 136 13.355 10.442 -6.256 1.00 0.00 N ATOM 2038 CA SER A 136 14.534 10.440 -7.116 1.00 0.00 C ATOM 2039 C SER A 136 14.162 10.819 -8.546 1.00 0.00 C ATOM 2040 O SER A 136 13.077 10.489 -9.024 1.00 0.00 O ATOM 2041 CB SER A 136 15.202 9.064 -7.098 1.00 0.00 C ATOM 2042 OG SER A 136 14.334 8.068 -7.611 1.00 0.00 O ATOM 0 H SER A 136 12.565 9.910 -6.622 1.00 0.00 H new ATOM 0 HA SER A 136 15.235 11.181 -6.732 1.00 0.00 H new ATOM 0 HB2 SER A 136 16.117 9.093 -7.690 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.490 8.809 -6.078 1.00 0.00 H new ATOM 0 HG SER A 136 14.785 7.198 -7.590 1.00 0.00 H new ATOM 2048 N GLY A 137 15.070 11.513 -9.224 1.00 0.00 N ATOM 2049 CA GLY A 137 14.819 11.926 -10.592 1.00 0.00 C ATOM 2050 C GLY A 137 15.058 10.808 -11.590 1.00 0.00 C ATOM 2051 O GLY A 137 14.148 10.031 -11.881 1.00 0.00 O ATOM 0 H GLY A 137 15.976 11.797 -8.850 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.790 12.273 -10.680 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.463 12.771 -10.837 1.00 0.00 H new ATOM 2055 N PRO A 138 16.282 10.700 -12.134 1.00 0.00 N ATOM 2056 CA PRO A 138 16.624 9.658 -13.107 1.00 0.00 C ATOM 2057 C PRO A 138 16.691 8.273 -12.474 1.00 0.00 C ATOM 2058 O PRO A 138 17.693 7.908 -11.858 1.00 0.00 O ATOM 2059 CB PRO A 138 18.004 10.082 -13.612 1.00 0.00 C ATOM 2060 CG PRO A 138 18.585 10.881 -12.497 1.00 0.00 C ATOM 2061 CD PRO A 138 17.427 11.583 -11.843 1.00 0.00 C ATOM 0 HA PRO A 138 15.875 9.575 -13.894 1.00 0.00 H new ATOM 0 HB2 PRO A 138 18.624 9.216 -13.844 1.00 0.00 H new ATOM 0 HB3 PRO A 138 17.927 10.673 -14.525 1.00 0.00 H new ATOM 0 HG2 PRO A 138 19.104 10.238 -11.786 1.00 0.00 H new ATOM 0 HG3 PRO A 138 19.316 11.598 -12.871 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.582 11.699 -10.770 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.279 12.582 -12.254 1.00 0.00 H new ATOM 2069 N SER A 139 15.617 7.505 -12.626 1.00 0.00 N ATOM 2070 CA SER A 139 15.553 6.159 -12.069 1.00 0.00 C ATOM 2071 C SER A 139 16.413 5.193 -12.877 1.00 0.00 C ATOM 2072 O SER A 139 17.024 4.279 -12.324 1.00 0.00 O ATOM 2073 CB SER A 139 14.105 5.666 -12.036 1.00 0.00 C ATOM 2074 OG SER A 139 13.357 6.345 -11.043 1.00 0.00 O ATOM 0 H SER A 139 14.779 7.792 -13.131 1.00 0.00 H new ATOM 0 HA SER A 139 15.940 6.196 -11.051 1.00 0.00 H new ATOM 0 HB2 SER A 139 13.643 5.819 -13.011 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.087 4.594 -11.840 1.00 0.00 H new ATOM 0 HG SER A 139 12.435 6.013 -11.044 1.00 0.00 H new ATOM 2080 N SER A 140 16.456 5.402 -14.189 1.00 0.00 N ATOM 2081 CA SER A 140 17.242 4.550 -15.073 1.00 0.00 C ATOM 2082 C SER A 140 18.715 4.949 -15.047 1.00 0.00 C ATOM 2083 O SER A 140 19.064 6.092 -15.340 1.00 0.00 O ATOM 2084 CB SER A 140 16.705 4.631 -16.503 1.00 0.00 C ATOM 2085 OG SER A 140 15.318 4.346 -16.544 1.00 0.00 O ATOM 0 H SER A 140 15.956 6.154 -14.663 1.00 0.00 H new ATOM 0 HA SER A 140 17.157 3.523 -14.717 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.887 5.627 -16.907 1.00 0.00 H new ATOM 0 HB3 SER A 140 17.243 3.926 -17.137 1.00 0.00 H new ATOM 0 HG SER A 140 14.999 4.406 -17.469 1.00 0.00 H new ATOM 2091 N GLY A 141 19.573 3.998 -14.694 1.00 0.00 N ATOM 2092 CA GLY A 141 20.997 4.269 -14.636 1.00 0.00 C ATOM 2093 C GLY A 141 21.834 3.029 -14.875 1.00 0.00 C ATOM 2094 O GLY A 141 23.054 3.170 -15.103 1.00 0.00 O ATOM 2095 OXT GLY A 141 21.270 1.915 -14.833 1.00 0.00 O ATOM 0 H GLY A 141 19.308 3.045 -14.447 1.00 0.00 H new ATOM 0 HA2 GLY A 141 21.251 5.024 -15.381 1.00 0.00 H new ATOM 0 HA3 GLY A 141 21.244 4.688 -13.661 1.00 0.00 H new TER 2099 GLY A 141