USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 556 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 70 MET CE :methyl -170:sc= 0 (180deg=-0.103) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= 0.0654 K(o=0.065,f=-3.9!) USER MOD Single : A 85 SER OG : rot 81:sc= 0.969 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot -171:sc= 0.0382 USER MOD Single : A 94 THR OG1 : rot 115:sc= 0.536 USER MOD Single : A 96 SER OG : rot 180:sc= -0.337 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -0.216 X(o=-0.22,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 158:sc= -3.68! USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl -169:sc= -0.0205 (180deg=-0.156) USER MOD Single : A 125 ASN : amide:sc= -0.029 X(o=-0.029,f=-0.029) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 141:sc= -0.201 (180deg=-0.282) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= -1.2 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -61:sc= 0.547 USER MOD Single : A 144 GLN : amide:sc= -0.357 K(o=-0.36,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -4.292 29.608 -4.410 1.00 1.00 N ATOM 2 CA MET A 70 -5.517 29.479 -3.640 1.00 1.00 C ATOM 3 C MET A 70 -5.300 28.601 -2.407 1.00 1.00 C ATOM 4 O MET A 70 -5.925 28.815 -1.369 1.00 1.00 O ATOM 5 CB MET A 70 -6.610 28.867 -4.519 1.00 1.00 C ATOM 6 CG MET A 70 -6.178 27.503 -5.059 1.00 1.00 C ATOM 7 SD MET A 70 -6.645 27.350 -6.775 1.00 1.00 S ATOM 8 CE MET A 70 -8.423 27.370 -6.615 1.00 1.00 C ATOM 0 HA MET A 70 -5.821 30.471 -3.306 1.00 1.00 H new ATOM 0 HB2 MET A 70 -7.528 28.760 -3.942 1.00 1.00 H new ATOM 0 HB3 MET A 70 -6.832 29.537 -5.349 1.00 1.00 H new ATOM 0 HG2 MET A 70 -5.099 27.387 -4.955 1.00 1.00 H new ATOM 0 HG3 MET A 70 -6.642 26.708 -4.475 1.00 1.00 H new ATOM 0 HE1 MET A 70 -8.877 27.106 -7.570 1.00 1.00 H new ATOM 0 HE2 MET A 70 -8.728 26.649 -5.857 1.00 1.00 H new ATOM 0 HE3 MET A 70 -8.751 28.367 -6.321 1.00 1.00 H new ATOM 16 N GLU A 71 -4.414 27.628 -2.562 1.00 1.00 N ATOM 17 CA GLU A 71 -4.107 26.714 -1.474 1.00 1.00 C ATOM 18 C GLU A 71 -3.283 27.427 -0.399 1.00 1.00 C ATOM 19 O GLU A 71 -2.317 28.121 -0.712 1.00 1.00 O ATOM 20 CB GLU A 71 -3.378 25.472 -1.990 1.00 1.00 C ATOM 21 CG GLU A 71 -3.453 24.331 -0.973 1.00 1.00 C ATOM 22 CD GLU A 71 -2.068 23.733 -0.717 1.00 1.00 C ATOM 23 OE1 GLU A 71 -1.204 23.767 -1.606 1.00 1.00 O ATOM 24 OE2 GLU A 71 -1.903 23.221 0.455 1.00 1.00 O ATOM 0 H GLU A 71 -3.899 27.452 -3.425 1.00 1.00 H new ATOM 0 HA GLU A 71 -5.045 26.384 -1.027 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -3.820 25.152 -2.934 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -2.335 25.716 -2.192 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -3.872 24.700 -0.037 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -4.126 23.556 -1.340 1.00 1.00 H new ATOM 30 N ALA A 72 -3.696 27.231 0.844 1.00 1.00 N ATOM 31 CA ALA A 72 -3.008 27.845 1.967 1.00 1.00 C ATOM 32 C ALA A 72 -3.863 27.696 3.227 1.00 1.00 C ATOM 33 O ALA A 72 -3.395 27.181 4.241 1.00 1.00 O ATOM 34 CB ALA A 72 -2.703 29.309 1.639 1.00 1.00 C ATOM 0 H ALA A 72 -4.499 26.655 1.099 1.00 1.00 H new ATOM 0 HA ALA A 72 -2.057 27.347 2.154 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -2.187 29.771 2.481 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -2.070 29.359 0.753 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -3.635 29.841 1.449 1.00 1.00 H new ATOM 40 N PRO A 73 -5.133 28.168 3.119 1.00 1.00 N ATOM 41 CA PRO A 73 -6.058 28.092 4.237 1.00 1.00 C ATOM 42 C PRO A 73 -6.568 26.663 4.431 1.00 1.00 C ATOM 43 O PRO A 73 -7.775 26.425 4.422 1.00 1.00 O ATOM 44 CB PRO A 73 -7.165 29.078 3.901 1.00 1.00 C ATOM 45 CG PRO A 73 -7.063 29.323 2.405 1.00 1.00 C ATOM 46 CD PRO A 73 -5.722 28.785 1.934 1.00 1.00 C ATOM 0 HA PRO A 73 -5.590 28.349 5.187 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -8.142 28.673 4.165 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -7.043 30.007 4.458 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -7.879 28.826 1.880 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -7.145 30.388 2.186 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -5.847 28.059 1.130 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -5.089 29.583 1.547 1.00 1.00 H new ATOM 51 N ALA A 74 -5.624 25.749 4.601 1.00 1.00 N ATOM 52 CA ALA A 74 -5.963 24.350 4.796 1.00 1.00 C ATOM 53 C ALA A 74 -7.034 23.943 3.782 1.00 1.00 C ATOM 54 O ALA A 74 -8.227 24.078 4.047 1.00 1.00 O ATOM 55 CB ALA A 74 -6.415 24.130 6.241 1.00 1.00 C ATOM 0 H ALA A 74 -4.624 25.950 4.608 1.00 1.00 H new ATOM 0 HA ALA A 74 -5.092 23.717 4.627 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -6.669 23.080 6.387 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -5.609 24.406 6.920 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -7.290 24.747 6.447 1.00 1.00 H new ATOM 61 N ALA A 75 -6.569 23.454 2.641 1.00 1.00 N ATOM 62 CA ALA A 75 -7.473 23.027 1.587 1.00 1.00 C ATOM 63 C ALA A 75 -7.171 21.571 1.222 1.00 1.00 C ATOM 64 O ALA A 75 -8.030 20.703 1.360 1.00 1.00 O ATOM 65 CB ALA A 75 -7.339 23.968 0.389 1.00 1.00 C ATOM 0 H ALA A 75 -5.578 23.344 2.424 1.00 1.00 H new ATOM 0 HA ALA A 75 -8.508 23.075 1.925 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -8.017 23.648 -0.402 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -7.591 24.984 0.694 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -6.314 23.944 0.020 1.00 1.00 H new ATOM 71 N ALA A 76 -5.948 21.351 0.763 1.00 1.00 N ATOM 72 CA ALA A 76 -5.523 20.016 0.377 1.00 1.00 C ATOM 73 C ALA A 76 -6.055 19.003 1.392 1.00 1.00 C ATOM 74 O ALA A 76 -5.560 18.925 2.515 1.00 1.00 O ATOM 75 CB ALA A 76 -3.997 19.980 0.261 1.00 1.00 C ATOM 0 H ALA A 76 -5.238 22.074 0.650 1.00 1.00 H new ATOM 0 HA ALA A 76 -5.930 19.750 -0.598 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -3.678 18.979 -0.028 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -3.672 20.697 -0.493 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -3.553 20.239 1.222 1.00 1.00 H new ATOM 81 N GLU A 77 -7.056 18.251 0.960 1.00 1.00 N ATOM 82 CA GLU A 77 -7.661 17.246 1.816 1.00 1.00 C ATOM 83 C GLU A 77 -8.759 16.495 1.061 1.00 1.00 C ATOM 84 O GLU A 77 -9.877 16.990 0.928 1.00 1.00 O ATOM 85 CB GLU A 77 -8.211 17.876 3.098 1.00 1.00 C ATOM 86 CG GLU A 77 -8.706 16.802 4.069 1.00 1.00 C ATOM 87 CD GLU A 77 -10.059 17.187 4.670 1.00 1.00 C ATOM 88 OE1 GLU A 77 -10.159 17.402 5.887 1.00 1.00 O ATOM 89 OE2 GLU A 77 -11.030 17.261 3.823 1.00 1.00 O ATOM 0 H GLU A 77 -7.463 18.318 0.027 1.00 1.00 H new ATOM 0 HA GLU A 77 -6.890 16.531 2.103 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -7.434 18.473 3.576 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -9.029 18.554 2.852 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -8.794 15.849 3.548 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -7.976 16.664 4.867 1.00 1.00 H new ATOM 95 N ILE A 78 -8.402 15.310 0.585 1.00 1.00 N ATOM 96 CA ILE A 78 -9.343 14.486 -0.154 1.00 1.00 C ATOM 97 C ILE A 78 -8.945 13.015 -0.013 1.00 1.00 C ATOM 98 O ILE A 78 -7.872 12.613 -0.459 1.00 1.00 O ATOM 99 CB ILE A 78 -9.445 14.960 -1.605 1.00 1.00 C ATOM 100 CG1 ILE A 78 -10.820 14.636 -2.192 1.00 1.00 C ATOM 101 CG2 ILE A 78 -8.310 14.380 -2.452 1.00 1.00 C ATOM 102 CD1 ILE A 78 -10.972 13.134 -2.437 1.00 1.00 C ATOM 0 H ILE A 78 -7.474 14.902 0.697 1.00 1.00 H new ATOM 0 HA ILE A 78 -10.346 14.586 0.261 1.00 1.00 H new ATOM 0 HB ILE A 78 -9.336 16.044 -1.619 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -11.600 14.978 -1.511 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -10.956 15.176 -3.129 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -8.406 14.732 -3.479 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -7.351 14.702 -2.046 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -8.363 13.291 -2.435 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -11.958 12.931 -2.854 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -10.206 12.800 -3.137 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -10.860 12.598 -1.494 1.00 1.00 H new ATOM 113 N SER A 79 -9.833 12.252 0.607 1.00 1.00 N ATOM 114 CA SER A 79 -9.589 10.835 0.813 1.00 1.00 C ATOM 115 C SER A 79 -8.517 10.638 1.886 1.00 1.00 C ATOM 116 O SER A 79 -8.835 10.401 3.050 1.00 1.00 O ATOM 117 CB SER A 79 -9.165 10.155 -0.491 1.00 1.00 C ATOM 118 OG SER A 79 -10.133 9.211 -0.941 1.00 1.00 O ATOM 0 H SER A 79 -10.723 12.589 0.974 1.00 1.00 H new ATOM 0 HA SER A 79 -10.518 10.373 1.148 1.00 1.00 H new ATOM 0 HB2 SER A 79 -9.011 10.911 -1.261 1.00 1.00 H new ATOM 0 HB3 SER A 79 -8.209 9.652 -0.343 1.00 1.00 H new ATOM 0 HG SER A 79 -9.826 8.800 -1.776 1.00 1.00 H new ATOM 123 N GLY A 80 -7.268 10.746 1.456 1.00 1.00 N ATOM 124 CA GLY A 80 -6.146 10.582 2.366 1.00 1.00 C ATOM 125 C GLY A 80 -6.297 9.307 3.200 1.00 1.00 C ATOM 126 O GLY A 80 -7.036 9.288 4.183 1.00 1.00 O ATOM 0 H GLY A 80 -7.008 10.945 0.490 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.216 10.542 1.799 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -6.079 11.447 3.026 1.00 1.00 H new ATOM 130 N HIS A 81 -5.586 8.273 2.776 1.00 1.00 N ATOM 131 CA HIS A 81 -5.631 6.998 3.470 1.00 1.00 C ATOM 132 C HIS A 81 -4.217 6.593 3.891 1.00 1.00 C ATOM 133 O HIS A 81 -3.236 7.088 3.340 1.00 1.00 O ATOM 134 CB HIS A 81 -6.322 5.936 2.611 1.00 1.00 C ATOM 135 CG HIS A 81 -6.245 4.541 3.182 1.00 1.00 C ATOM 136 ND1 HIS A 81 -6.537 4.254 4.504 1.00 1.00 N ATOM 137 CD2 HIS A 81 -5.908 3.355 2.597 1.00 1.00 C ATOM 138 CE1 HIS A 81 -6.379 2.953 4.696 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.988 2.398 3.512 1.00 1.00 N ATOM 0 H HIS A 81 -4.975 8.292 1.960 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.229 7.094 4.376 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.370 6.209 2.486 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -5.872 5.937 1.618 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -5.624 3.219 1.564 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -6.532 2.425 5.625 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.790 1.410 3.356 1.00 1.00 H new ATOM 146 N ILE A 82 -4.160 5.697 4.866 1.00 1.00 N ATOM 147 CA ILE A 82 -2.883 5.219 5.368 1.00 1.00 C ATOM 148 C ILE A 82 -2.934 3.697 5.517 1.00 1.00 C ATOM 149 O ILE A 82 -3.707 3.175 6.319 1.00 1.00 O ATOM 150 CB ILE A 82 -2.506 5.951 6.657 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.532 7.468 6.455 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.155 5.466 7.189 1.00 1.00 C ATOM 153 CD1 ILE A 82 -1.384 7.920 5.550 1.00 1.00 C ATOM 0 H ILE A 82 -4.977 5.290 5.321 1.00 1.00 H new ATOM 0 HA ILE A 82 -2.087 5.443 4.657 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.253 5.715 7.414 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -3.485 7.764 6.015 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.458 7.968 7.420 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.911 6.003 8.106 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.208 4.397 7.397 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.382 5.652 6.443 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -1.425 9.002 5.423 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -0.432 7.644 6.004 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -1.475 7.436 4.577 1.00 1.00 H new ATOM 164 N VAL A 83 -2.103 3.029 4.732 1.00 1.00 N ATOM 165 CA VAL A 83 -2.045 1.578 4.766 1.00 1.00 C ATOM 166 C VAL A 83 -1.150 1.135 5.926 1.00 1.00 C ATOM 167 O VAL A 83 0.045 1.423 5.938 1.00 1.00 O ATOM 168 CB VAL A 83 -1.577 1.040 3.412 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.448 -0.484 3.443 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.516 1.488 2.290 1.00 1.00 C ATOM 0 H VAL A 83 -1.464 3.466 4.068 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.037 1.161 4.941 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.590 1.456 3.209 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.114 -0.841 2.469 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.722 -0.772 4.203 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.416 -0.926 3.679 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.161 1.092 1.339 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.521 1.115 2.486 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.536 2.577 2.245 1.00 1.00 H new ATOM 180 N ARG A 84 -1.764 0.440 6.873 1.00 1.00 N ATOM 181 CA ARG A 84 -1.039 -0.045 8.034 1.00 1.00 C ATOM 182 C ARG A 84 -0.953 -1.572 8.006 1.00 1.00 C ATOM 183 O ARG A 84 -1.969 -2.253 7.868 1.00 1.00 O ATOM 184 CB ARG A 84 -1.719 0.397 9.332 1.00 1.00 C ATOM 185 CG ARG A 84 -1.564 1.904 9.546 1.00 1.00 C ATOM 186 CD ARG A 84 -2.074 2.317 10.928 1.00 1.00 C ATOM 187 NE ARG A 84 -1.087 3.198 11.591 1.00 1.00 N ATOM 188 CZ ARG A 84 -1.115 3.515 12.902 1.00 1.00 C ATOM 189 NH1 ARG A 84 -2.084 3.025 13.705 1.00 1.00 N ATOM 190 NH2 ARG A 84 -0.181 4.312 13.388 1.00 1.00 N ATOM 0 H ARG A 84 -2.756 0.202 6.859 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.036 0.380 8.000 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.777 0.138 9.299 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.285 -0.140 10.175 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.516 2.184 9.443 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.115 2.443 8.775 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -3.029 2.834 10.832 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -2.251 1.432 11.539 1.00 1.00 H new ATOM 0 HE ARG A 84 -0.338 3.590 11.021 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -2.802 2.410 13.321 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -2.098 3.270 14.695 1.00 1.00 H new ATOM 0 HH21 ARG A 84 0.547 4.678 12.774 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -0.188 4.562 14.377 1.00 1.00 H new ATOM 199 N SER A 85 0.269 -2.067 8.140 1.00 1.00 N ATOM 200 CA SER A 85 0.501 -3.501 8.132 1.00 1.00 C ATOM 201 C SER A 85 -0.507 -4.199 9.048 1.00 1.00 C ATOM 202 O SER A 85 -0.378 -4.149 10.270 1.00 1.00 O ATOM 203 CB SER A 85 1.930 -3.831 8.566 1.00 1.00 C ATOM 204 OG SER A 85 2.545 -2.741 9.248 1.00 1.00 O ATOM 0 H SER A 85 1.109 -1.500 8.255 1.00 1.00 H new ATOM 0 HA SER A 85 0.368 -3.863 7.113 1.00 1.00 H new ATOM 0 HB2 SER A 85 1.919 -4.706 9.216 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.524 -4.092 7.690 1.00 1.00 H new ATOM 0 HG SER A 85 2.244 -2.727 10.181 1.00 1.00 H new ATOM 209 N PRO A 86 -1.512 -4.851 8.405 1.00 1.00 N ATOM 210 CA PRO A 86 -2.541 -5.559 9.148 1.00 1.00 C ATOM 211 C PRO A 86 -2.002 -6.875 9.714 1.00 1.00 C ATOM 212 O PRO A 86 -2.731 -7.618 10.369 1.00 1.00 O ATOM 213 CB PRO A 86 -3.676 -5.758 8.158 1.00 1.00 C ATOM 214 CG PRO A 86 -3.063 -5.572 6.779 1.00 1.00 C ATOM 215 CD PRO A 86 -1.697 -4.932 6.959 1.00 1.00 C ATOM 0 HA PRO A 86 -2.886 -5.005 10.021 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.114 -6.751 8.260 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.476 -5.038 8.330 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.971 -6.531 6.270 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.701 -4.942 6.159 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.915 -5.531 6.493 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.659 -3.944 6.499 1.00 1.00 H new ATOM 220 N MET A 87 -0.730 -7.123 9.439 1.00 1.00 N ATOM 221 CA MET A 87 -0.085 -8.336 9.911 1.00 1.00 C ATOM 222 C MET A 87 1.437 -8.181 9.919 1.00 1.00 C ATOM 223 O MET A 87 2.032 -7.809 8.908 1.00 1.00 O ATOM 224 CB MET A 87 -0.474 -9.507 9.006 1.00 1.00 C ATOM 225 CG MET A 87 -0.472 -10.825 9.783 1.00 1.00 C ATOM 226 SD MET A 87 -1.508 -12.022 8.958 1.00 1.00 S ATOM 227 CE MET A 87 -3.102 -11.554 9.613 1.00 1.00 C ATOM 0 H MET A 87 -0.129 -6.504 8.895 1.00 1.00 H new ATOM 0 HA MET A 87 -0.417 -8.528 10.931 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.463 -9.331 8.583 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.223 -9.572 8.170 1.00 1.00 H new ATOM 0 HG2 MET A 87 0.546 -11.207 9.864 1.00 1.00 H new ATOM 0 HG3 MET A 87 -0.832 -10.659 10.798 1.00 1.00 H new ATOM 0 HE1 MET A 87 -3.871 -12.205 9.198 1.00 1.00 H new ATOM 0 HE2 MET A 87 -3.092 -11.650 10.699 1.00 1.00 H new ATOM 0 HE3 MET A 87 -3.317 -10.520 9.342 1.00 1.00 H new ATOM 235 N VAL A 88 2.024 -8.473 11.070 1.00 1.00 N ATOM 236 CA VAL A 88 3.465 -8.370 11.223 1.00 1.00 C ATOM 237 C VAL A 88 4.148 -9.308 10.226 1.00 1.00 C ATOM 238 O VAL A 88 3.695 -10.432 10.016 1.00 1.00 O ATOM 239 CB VAL A 88 3.859 -8.651 12.675 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.303 -8.223 12.943 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.895 -7.968 13.647 1.00 1.00 C ATOM 0 H VAL A 88 1.527 -8.781 11.906 1.00 1.00 H new ATOM 0 HA VAL A 88 3.801 -7.358 10.999 1.00 1.00 H new ATOM 0 HB VAL A 88 3.792 -9.727 12.838 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.558 -8.433 13.982 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.974 -8.775 12.285 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.407 -7.155 12.753 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.198 -8.184 14.672 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.915 -6.891 13.482 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.885 -8.342 13.481 1.00 1.00 H new ATOM 251 N GLY A 89 5.226 -8.812 9.638 1.00 1.00 N ATOM 252 CA GLY A 89 5.975 -9.591 8.667 1.00 1.00 C ATOM 253 C GLY A 89 6.849 -8.688 7.795 1.00 1.00 C ATOM 254 O GLY A 89 7.679 -7.938 8.307 1.00 1.00 O ATOM 0 H GLY A 89 5.599 -7.879 9.815 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.600 -10.319 9.184 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.286 -10.154 8.037 1.00 1.00 H new ATOM 258 N THR A 90 6.632 -8.790 6.491 1.00 1.00 N ATOM 259 CA THR A 90 7.390 -7.991 5.542 1.00 1.00 C ATOM 260 C THR A 90 6.447 -7.287 4.566 1.00 1.00 C ATOM 261 O THR A 90 5.259 -7.605 4.505 1.00 1.00 O ATOM 262 CB THR A 90 8.402 -8.909 4.854 1.00 1.00 C ATOM 263 OG1 THR A 90 9.242 -9.358 5.915 1.00 1.00 O ATOM 264 CG2 THR A 90 9.349 -8.145 3.927 1.00 1.00 C ATOM 0 H THR A 90 5.943 -9.413 6.070 1.00 1.00 H new ATOM 0 HA THR A 90 7.940 -7.195 6.045 1.00 1.00 H new ATOM 0 HB THR A 90 7.871 -9.671 4.283 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.927 -9.961 5.557 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.047 -8.843 3.464 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.772 -7.641 3.152 1.00 1.00 H new ATOM 0 HG23 THR A 90 9.905 -7.406 4.504 1.00 1.00 H new ATOM 272 N PHE A 91 7.010 -6.343 3.826 1.00 1.00 N ATOM 273 CA PHE A 91 6.233 -5.591 2.855 1.00 1.00 C ATOM 274 C PHE A 91 7.010 -5.414 1.549 1.00 1.00 C ATOM 275 O PHE A 91 8.199 -5.098 1.569 1.00 1.00 O ATOM 276 CB PHE A 91 5.965 -4.214 3.465 1.00 1.00 C ATOM 277 CG PHE A 91 5.357 -3.207 2.488 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.107 -2.709 1.469 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.065 -2.809 2.638 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.542 -1.775 0.562 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.499 -1.875 1.731 1.00 1.00 C ATOM 282 CZ PHE A 91 4.249 -1.377 0.712 1.00 1.00 C ATOM 0 H PHE A 91 7.995 -6.082 3.879 1.00 1.00 H new ATOM 0 HA PHE A 91 5.309 -6.122 2.628 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.294 -4.330 4.316 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.901 -3.811 3.850 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.133 -3.024 1.350 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.469 -3.204 3.448 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.138 -1.380 -0.247 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.473 -1.560 1.850 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.819 -0.666 0.022 1.00 1.00 H new ATOM 291 N TYR A 92 6.308 -5.627 0.445 1.00 1.00 N ATOM 292 CA TYR A 92 6.918 -5.495 -0.867 1.00 1.00 C ATOM 293 C TYR A 92 6.075 -4.598 -1.775 1.00 1.00 C ATOM 294 O TYR A 92 4.862 -4.498 -1.602 1.00 1.00 O ATOM 295 CB TYR A 92 6.957 -6.906 -1.457 1.00 1.00 C ATOM 296 CG TYR A 92 7.964 -7.837 -0.779 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.316 -7.655 -0.980 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.519 -8.860 0.034 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.264 -8.531 -0.342 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.466 -9.736 0.673 1.00 1.00 C ATOM 301 CZ TYR A 92 9.792 -9.528 0.453 1.00 1.00 C ATOM 302 OH TYR A 92 10.687 -10.357 1.055 1.00 1.00 O ATOM 0 H TYR A 92 5.323 -5.890 0.433 1.00 1.00 H new ATOM 0 HA TYR A 92 7.909 -5.048 -0.787 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.963 -7.347 -1.383 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.198 -6.838 -2.518 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.664 -6.855 -1.616 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.460 -9.003 0.191 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.325 -8.399 -0.491 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.131 -10.540 1.312 1.00 1.00 H new ATOM 0 HH TYR A 92 10.210 -11.100 1.480 1.00 1.00 H new ATOM 311 N ARG A 93 6.753 -3.968 -2.724 1.00 1.00 N ATOM 312 CA ARG A 93 6.081 -3.082 -3.659 1.00 1.00 C ATOM 313 C ARG A 93 5.864 -3.791 -4.998 1.00 1.00 C ATOM 314 O ARG A 93 5.096 -3.321 -5.835 1.00 1.00 O ATOM 315 CB ARG A 93 6.896 -1.807 -3.892 1.00 1.00 C ATOM 316 CG ARG A 93 7.345 -1.195 -2.564 1.00 1.00 C ATOM 317 CD ARG A 93 6.472 0.005 -2.190 1.00 1.00 C ATOM 318 NE ARG A 93 6.724 1.126 -3.124 1.00 1.00 N ATOM 319 CZ ARG A 93 7.880 1.820 -3.178 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.902 1.516 -2.350 1.00 1.00 N ATOM 321 NH2 ARG A 93 7.996 2.802 -4.052 1.00 1.00 N ATOM 0 H ARG A 93 7.760 -4.054 -2.865 1.00 1.00 H new ATOM 0 HA ARG A 93 5.118 -2.811 -3.226 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.768 -2.035 -4.505 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.297 -1.084 -4.446 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.292 -1.947 -1.777 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.387 -0.883 -2.637 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.419 -0.276 -2.222 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.687 0.317 -1.168 1.00 1.00 H new ATOM 0 HE ARG A 93 5.977 1.390 -3.767 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.804 0.756 -1.676 1.00 1.00 H new ATOM 0 HH12 ARG A 93 9.772 2.046 -2.398 1.00 1.00 H new ATOM 0 HH21 ARG A 93 7.219 3.026 -4.673 1.00 1.00 H new ATOM 0 HH22 ARG A 93 8.863 3.337 -4.106 1.00 1.00 H new ATOM 330 N THR A 94 6.554 -4.910 -5.158 1.00 1.00 N ATOM 331 CA THR A 94 6.445 -5.688 -6.380 1.00 1.00 C ATOM 332 C THR A 94 6.189 -7.161 -6.054 1.00 1.00 C ATOM 333 O THR A 94 6.534 -7.629 -4.970 1.00 1.00 O ATOM 334 CB THR A 94 7.717 -5.460 -7.199 1.00 1.00 C ATOM 335 OG1 THR A 94 8.771 -5.826 -6.314 1.00 1.00 O ATOM 336 CG2 THR A 94 7.970 -3.978 -7.488 1.00 1.00 C ATOM 0 H THR A 94 7.191 -5.297 -4.462 1.00 1.00 H new ATOM 0 HA THR A 94 5.592 -5.367 -6.979 1.00 1.00 H new ATOM 0 HB THR A 94 7.645 -6.006 -8.140 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.239 -6.610 -6.670 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.884 -3.872 -8.072 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.131 -3.569 -8.051 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.075 -3.437 -6.548 1.00 1.00 H new ATOM 344 N PRO A 95 5.570 -7.867 -7.037 1.00 1.00 N ATOM 345 CA PRO A 95 5.263 -9.278 -6.865 1.00 1.00 C ATOM 346 C PRO A 95 6.525 -10.133 -6.996 1.00 1.00 C ATOM 347 O PRO A 95 6.601 -11.224 -6.434 1.00 1.00 O ATOM 348 CB PRO A 95 4.223 -9.586 -7.930 1.00 1.00 C ATOM 349 CG PRO A 95 4.326 -8.466 -8.951 1.00 1.00 C ATOM 350 CD PRO A 95 5.147 -7.345 -8.333 1.00 1.00 C ATOM 0 HA PRO A 95 4.877 -9.507 -5.872 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.413 -10.555 -8.393 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.223 -9.630 -7.498 1.00 1.00 H new ATOM 0 HG2 PRO A 95 4.798 -8.825 -9.865 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.334 -8.106 -9.224 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.004 -7.092 -8.957 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.555 -6.437 -8.220 1.00 1.00 H new ATOM 355 N SER A 96 7.484 -9.606 -7.743 1.00 1.00 N ATOM 356 CA SER A 96 8.738 -10.308 -7.956 1.00 1.00 C ATOM 357 C SER A 96 9.898 -9.309 -7.990 1.00 1.00 C ATOM 358 O SER A 96 9.682 -8.100 -7.921 1.00 1.00 O ATOM 359 CB SER A 96 8.702 -11.122 -9.250 1.00 1.00 C ATOM 360 OG SER A 96 8.857 -12.517 -9.008 1.00 1.00 O ATOM 0 H SER A 96 7.418 -8.701 -8.208 1.00 1.00 H new ATOM 0 HA SER A 96 8.886 -11.001 -7.127 1.00 1.00 H new ATOM 0 HB2 SER A 96 7.756 -10.946 -9.763 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.494 -10.779 -9.916 1.00 1.00 H new ATOM 0 HG SER A 96 8.827 -13.002 -9.859 1.00 1.00 H new ATOM 365 N PRO A 97 11.133 -9.867 -8.097 1.00 1.00 N ATOM 366 CA PRO A 97 12.326 -9.039 -8.140 1.00 1.00 C ATOM 367 C PRO A 97 12.474 -8.361 -9.505 1.00 1.00 C ATOM 368 O PRO A 97 12.905 -7.212 -9.588 1.00 1.00 O ATOM 369 CB PRO A 97 13.473 -9.984 -7.818 1.00 1.00 C ATOM 370 CG PRO A 97 12.939 -11.385 -8.065 1.00 1.00 C ATOM 371 CD PRO A 97 11.426 -11.294 -8.181 1.00 1.00 C ATOM 0 HA PRO A 97 12.293 -8.216 -7.426 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.338 -9.778 -8.449 1.00 1.00 H new ATOM 0 HB3 PRO A 97 13.798 -9.866 -6.784 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.367 -11.801 -8.977 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.220 -12.050 -7.248 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.075 -11.715 -9.123 1.00 1.00 H new ATOM 0 HD3 PRO A 97 10.934 -11.847 -7.381 1.00 1.00 H new ATOM 376 N ASP A 98 12.110 -9.103 -10.541 1.00 1.00 N ATOM 377 CA ASP A 98 12.196 -8.589 -11.896 1.00 1.00 C ATOM 378 C ASP A 98 10.787 -8.317 -12.425 1.00 1.00 C ATOM 379 O ASP A 98 10.412 -8.812 -13.488 1.00 1.00 O ATOM 380 CB ASP A 98 12.864 -9.603 -12.828 1.00 1.00 C ATOM 381 CG ASP A 98 12.958 -9.170 -14.293 1.00 1.00 C ATOM 382 OD1 ASP A 98 13.674 -8.216 -14.632 1.00 1.00 O ATOM 383 OD2 ASP A 98 12.248 -9.868 -15.114 1.00 1.00 O ATOM 0 H ASP A 98 11.755 -10.056 -10.468 1.00 1.00 H new ATOM 0 HA ASP A 98 12.789 -7.675 -11.873 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.870 -9.805 -12.459 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.311 -10.541 -12.777 1.00 1.00 H new ATOM 388 N ALA A 99 10.044 -7.531 -11.660 1.00 1.00 N ATOM 389 CA ALA A 99 8.684 -7.187 -12.039 1.00 1.00 C ATOM 390 C ALA A 99 8.430 -5.711 -11.727 1.00 1.00 C ATOM 391 O ALA A 99 9.010 -5.162 -10.792 1.00 1.00 O ATOM 392 CB ALA A 99 7.703 -8.113 -11.317 1.00 1.00 C ATOM 0 H ALA A 99 10.358 -7.123 -10.780 1.00 1.00 H new ATOM 0 HA ALA A 99 8.537 -7.327 -13.110 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.683 -7.855 -11.601 1.00 1.00 H new ATOM 0 HB2 ALA A 99 7.907 -9.147 -11.595 1.00 1.00 H new ATOM 0 HB3 ALA A 99 7.820 -7.998 -10.239 1.00 1.00 H new ATOM 398 N LYS A 100 7.562 -5.110 -12.528 1.00 1.00 N ATOM 399 CA LYS A 100 7.224 -3.708 -12.348 1.00 1.00 C ATOM 400 C LYS A 100 6.628 -3.506 -10.954 1.00 1.00 C ATOM 401 O LYS A 100 6.310 -4.474 -10.264 1.00 1.00 O ATOM 402 CB LYS A 100 6.314 -3.228 -13.481 1.00 1.00 C ATOM 403 CG LYS A 100 6.750 -3.821 -14.823 1.00 1.00 C ATOM 404 CD LYS A 100 5.865 -5.007 -15.210 1.00 1.00 C ATOM 405 CE LYS A 100 4.959 -4.653 -16.390 1.00 1.00 C ATOM 406 NZ LYS A 100 5.278 -5.498 -17.562 1.00 1.00 N ATOM 0 H LYS A 100 7.083 -5.568 -13.303 1.00 1.00 H new ATOM 0 HA LYS A 100 8.120 -3.090 -12.404 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.283 -3.514 -13.271 1.00 1.00 H new ATOM 0 HB3 LYS A 100 6.338 -2.140 -13.535 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.698 -3.056 -15.597 1.00 1.00 H new ATOM 0 HG3 LYS A 100 7.790 -4.143 -14.762 1.00 1.00 H new ATOM 0 HD2 LYS A 100 6.490 -5.862 -15.470 1.00 1.00 H new ATOM 0 HD3 LYS A 100 5.256 -5.305 -14.356 1.00 1.00 H new ATOM 0 HE2 LYS A 100 3.915 -4.791 -16.108 1.00 1.00 H new ATOM 0 HE3 LYS A 100 5.083 -3.601 -16.648 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 4.653 -5.244 -18.354 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 6.269 -5.346 -17.840 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 5.137 -6.499 -17.317 1.00 1.00 H new ATOM 415 N ALA A 101 6.496 -2.242 -10.579 1.00 1.00 N ATOM 416 CA ALA A 101 5.944 -1.901 -9.279 1.00 1.00 C ATOM 417 C ALA A 101 4.416 -1.898 -9.363 1.00 1.00 C ATOM 418 O ALA A 101 3.843 -1.326 -10.288 1.00 1.00 O ATOM 419 CB ALA A 101 6.505 -0.551 -8.824 1.00 1.00 C ATOM 0 H ALA A 101 6.762 -1.442 -11.153 1.00 1.00 H new ATOM 0 HA ALA A 101 6.232 -2.642 -8.534 1.00 1.00 H new ATOM 0 HB1 ALA A 101 6.091 -0.295 -7.849 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.591 -0.614 -8.752 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.233 0.218 -9.547 1.00 1.00 H new ATOM 425 N PHE A 102 3.801 -2.545 -8.384 1.00 1.00 N ATOM 426 CA PHE A 102 2.351 -2.625 -8.335 1.00 1.00 C ATOM 427 C PHE A 102 1.720 -1.239 -8.489 1.00 1.00 C ATOM 428 O PHE A 102 0.724 -1.081 -9.194 1.00 1.00 O ATOM 429 CB PHE A 102 1.980 -3.190 -6.963 1.00 1.00 C ATOM 430 CG PHE A 102 1.860 -4.716 -6.930 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.812 -5.328 -7.544 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.801 -5.458 -6.288 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.701 -6.744 -7.514 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.689 -6.874 -6.259 1.00 1.00 C ATOM 435 CZ PHE A 102 1.642 -7.486 -6.872 1.00 1.00 C ATOM 0 H PHE A 102 4.280 -3.019 -7.618 1.00 1.00 H new ATOM 0 HA PHE A 102 1.986 -3.254 -9.147 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.732 -2.879 -6.238 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.032 -2.754 -6.646 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.065 -4.738 -8.054 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.633 -4.972 -5.800 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.131 -7.231 -8.001 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.436 -7.464 -5.750 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.557 -8.562 -6.849 1.00 1.00 H new ATOM 444 N ILE A 103 2.326 -0.271 -7.819 1.00 1.00 N ATOM 445 CA ILE A 103 1.836 1.097 -7.873 1.00 1.00 C ATOM 446 C ILE A 103 3.025 2.058 -7.930 1.00 1.00 C ATOM 447 O ILE A 103 3.747 2.217 -6.948 1.00 1.00 O ATOM 448 CB ILE A 103 0.880 1.370 -6.710 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.097 2.664 -6.937 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.628 1.378 -5.375 1.00 1.00 C ATOM 451 CD1 ILE A 103 0.883 3.876 -6.431 1.00 1.00 C ATOM 0 H ILE A 103 3.152 -0.406 -7.236 1.00 1.00 H new ATOM 0 HA ILE A 103 1.252 1.257 -8.780 1.00 1.00 H new ATOM 0 HB ILE A 103 0.154 0.558 -6.666 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -0.117 2.782 -7.999 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -0.863 2.608 -6.423 1.00 1.00 H new ATOM 0 HG21 ILE A 103 0.925 1.574 -4.565 1.00 1.00 H new ATOM 0 HG22 ILE A 103 2.102 0.409 -5.218 1.00 1.00 H new ATOM 0 HG23 ILE A 103 2.391 2.156 -5.390 1.00 1.00 H new ATOM 0 HD11 ILE A 103 0.304 4.783 -6.604 1.00 1.00 H new ATOM 0 HD12 ILE A 103 1.074 3.766 -5.364 1.00 1.00 H new ATOM 0 HD13 ILE A 103 1.831 3.943 -6.964 1.00 1.00 H new ATOM 462 N GLU A 104 3.190 2.675 -9.091 1.00 1.00 N ATOM 463 CA GLU A 104 4.280 3.617 -9.290 1.00 1.00 C ATOM 464 C GLU A 104 3.829 5.033 -8.930 1.00 1.00 C ATOM 465 O GLU A 104 2.790 5.496 -9.402 1.00 1.00 O ATOM 466 CB GLU A 104 4.802 3.555 -10.725 1.00 1.00 C ATOM 467 CG GLU A 104 5.041 2.108 -11.161 1.00 1.00 C ATOM 468 CD GLU A 104 4.394 1.831 -12.520 1.00 1.00 C ATOM 469 OE1 GLU A 104 4.609 2.593 -13.476 1.00 1.00 O ATOM 470 OE2 GLU A 104 3.646 0.782 -12.565 1.00 1.00 O ATOM 0 H GLU A 104 2.588 2.542 -9.903 1.00 1.00 H new ATOM 0 HA GLU A 104 5.101 3.339 -8.628 1.00 1.00 H new ATOM 0 HB2 GLU A 104 4.085 4.027 -11.397 1.00 1.00 H new ATOM 0 HB3 GLU A 104 5.731 4.120 -10.802 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.112 1.914 -11.218 1.00 1.00 H new ATOM 0 HG3 GLU A 104 4.633 1.427 -10.414 1.00 1.00 H new ATOM 476 N VAL A 105 4.629 5.682 -8.099 1.00 1.00 N ATOM 477 CA VAL A 105 4.325 7.037 -7.670 1.00 1.00 C ATOM 478 C VAL A 105 3.783 7.833 -8.859 1.00 1.00 C ATOM 479 O VAL A 105 4.491 8.049 -9.842 1.00 1.00 O ATOM 480 CB VAL A 105 5.562 7.676 -7.037 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.253 9.086 -6.531 1.00 1.00 C ATOM 482 CG2 VAL A 105 6.117 6.800 -5.912 1.00 1.00 C ATOM 0 H VAL A 105 5.489 5.295 -7.710 1.00 1.00 H new ATOM 0 HA VAL A 105 3.551 7.030 -6.902 1.00 1.00 H new ATOM 0 HB VAL A 105 6.328 7.757 -7.808 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.149 9.517 -6.086 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.926 9.708 -7.364 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.463 9.039 -5.782 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.996 7.277 -5.479 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.357 6.673 -5.141 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.394 5.825 -6.313 1.00 1.00 H new ATOM 492 N GLY A 106 2.531 8.249 -8.731 1.00 1.00 N ATOM 493 CA GLY A 106 1.886 9.017 -9.783 1.00 1.00 C ATOM 494 C GLY A 106 0.747 8.222 -10.422 1.00 1.00 C ATOM 495 O GLY A 106 0.168 8.651 -11.419 1.00 1.00 O ATOM 0 H GLY A 106 1.946 8.069 -7.915 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.498 9.949 -9.372 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.619 9.285 -10.544 1.00 1.00 H new ATOM 499 N GLN A 107 0.458 7.076 -9.822 1.00 1.00 N ATOM 500 CA GLN A 107 -0.602 6.217 -10.320 1.00 1.00 C ATOM 501 C GLN A 107 -1.773 6.193 -9.334 1.00 1.00 C ATOM 502 O GLN A 107 -1.605 6.510 -8.158 1.00 1.00 O ATOM 503 CB GLN A 107 -0.082 4.803 -10.588 1.00 1.00 C ATOM 504 CG GLN A 107 -0.757 4.195 -11.819 1.00 1.00 C ATOM 505 CD GLN A 107 -0.565 2.678 -11.856 1.00 1.00 C ATOM 506 OE1 GLN A 107 -1.494 1.914 -12.062 1.00 1.00 O ATOM 507 NE2 GLN A 107 0.688 2.285 -11.646 1.00 1.00 N ATOM 0 H GLN A 107 0.940 6.723 -8.995 1.00 1.00 H new ATOM 0 HA GLN A 107 -0.958 6.623 -11.267 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.997 4.831 -10.737 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.267 4.173 -9.718 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.821 4.430 -11.808 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.341 4.640 -12.723 1.00 1.00 H new ATOM 0 HE21 GLN A 107 1.419 2.977 -11.480 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.919 1.291 -11.651 1.00 1.00 H new ATOM 514 N LYS A 108 -2.932 5.812 -9.852 1.00 1.00 N ATOM 515 CA LYS A 108 -4.130 5.742 -9.032 1.00 1.00 C ATOM 516 C LYS A 108 -4.462 4.277 -8.746 1.00 1.00 C ATOM 517 O LYS A 108 -3.884 3.376 -9.351 1.00 1.00 O ATOM 518 CB LYS A 108 -5.275 6.516 -9.691 1.00 1.00 C ATOM 519 CG LYS A 108 -6.496 6.577 -8.770 1.00 1.00 C ATOM 520 CD LYS A 108 -7.497 7.625 -9.256 1.00 1.00 C ATOM 521 CE LYS A 108 -8.243 8.258 -8.079 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.335 7.371 -7.620 1.00 1.00 N ATOM 0 H LYS A 108 -3.067 5.549 -10.828 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.962 6.224 -8.069 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -4.945 7.527 -9.931 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.548 6.038 -10.632 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -6.977 5.600 -8.733 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.179 6.815 -7.755 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -6.975 8.399 -9.819 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -8.211 7.163 -9.937 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -7.549 8.445 -7.259 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -8.652 9.224 -8.377 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -9.831 7.816 -6.821 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -10.005 7.214 -8.399 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -8.937 6.459 -7.316 1.00 1.00 H new ATOM 531 N VAL A 109 -5.393 4.084 -7.824 1.00 1.00 N ATOM 532 CA VAL A 109 -5.809 2.743 -7.449 1.00 1.00 C ATOM 533 C VAL A 109 -7.305 2.749 -7.123 1.00 1.00 C ATOM 534 O VAL A 109 -7.799 3.676 -6.485 1.00 1.00 O ATOM 535 CB VAL A 109 -4.947 2.230 -6.294 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.493 2.047 -6.733 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.041 3.163 -5.085 1.00 1.00 C ATOM 0 H VAL A 109 -5.872 4.834 -7.325 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.660 2.052 -8.279 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.332 1.255 -5.996 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.903 1.682 -5.893 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.447 1.326 -7.549 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.092 3.003 -7.070 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.419 2.776 -4.278 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.694 4.158 -5.365 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.077 3.221 -4.750 1.00 1.00 H new ATOM 547 N ASN A 110 -7.981 1.704 -7.576 1.00 1.00 N ATOM 548 CA ASN A 110 -9.410 1.578 -7.341 1.00 1.00 C ATOM 549 C ASN A 110 -9.689 0.258 -6.621 1.00 1.00 C ATOM 550 O ASN A 110 -8.994 -0.733 -6.843 1.00 1.00 O ATOM 551 CB ASN A 110 -10.187 1.573 -8.659 1.00 1.00 C ATOM 552 CG ASN A 110 -11.696 1.563 -8.405 1.00 1.00 C ATOM 553 OD1 ASN A 110 -12.285 2.540 -7.976 1.00 1.00 O ATOM 554 ND2 ASN A 110 -12.285 0.406 -8.694 1.00 1.00 N ATOM 0 H ASN A 110 -7.566 0.937 -8.105 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.729 2.428 -6.739 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -9.919 2.451 -9.247 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -9.908 0.699 -9.247 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -13.290 0.298 -8.559 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -11.731 -0.373 -9.050 1.00 1.00 H new ATOM 560 N VAL A 111 -10.706 0.285 -5.774 1.00 1.00 N ATOM 561 CA VAL A 111 -11.086 -0.897 -5.020 1.00 1.00 C ATOM 562 C VAL A 111 -10.985 -2.127 -5.925 1.00 1.00 C ATOM 563 O VAL A 111 -11.795 -2.300 -6.835 1.00 1.00 O ATOM 564 CB VAL A 111 -12.481 -0.710 -4.420 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.145 -2.061 -4.146 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.421 0.138 -3.148 1.00 1.00 C ATOM 0 H VAL A 111 -11.280 1.108 -5.593 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.405 -1.051 -4.183 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.091 -0.178 -5.150 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.135 -1.900 -3.720 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.238 -2.617 -5.079 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.536 -2.630 -3.444 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.425 0.256 -2.742 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.787 -0.355 -2.411 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -12.008 1.119 -3.384 1.00 1.00 H new ATOM 576 N GLY A 112 -9.985 -2.949 -5.643 1.00 1.00 N ATOM 577 CA GLY A 112 -9.768 -4.157 -6.420 1.00 1.00 C ATOM 578 C GLY A 112 -8.394 -4.136 -7.094 1.00 1.00 C ATOM 579 O GLY A 112 -8.056 -5.046 -7.851 1.00 1.00 O ATOM 0 H GLY A 112 -9.316 -2.802 -4.887 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.846 -5.030 -5.772 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.547 -4.252 -7.177 1.00 1.00 H new ATOM 583 N ASP A 113 -7.640 -3.089 -6.796 1.00 1.00 N ATOM 584 CA ASP A 113 -6.311 -2.938 -7.363 1.00 1.00 C ATOM 585 C ASP A 113 -5.265 -3.175 -6.272 1.00 1.00 C ATOM 586 O ASP A 113 -5.419 -2.704 -5.147 1.00 1.00 O ATOM 587 CB ASP A 113 -6.106 -1.526 -7.916 1.00 1.00 C ATOM 588 CG ASP A 113 -6.146 -1.417 -9.441 1.00 1.00 C ATOM 589 OD1 ASP A 113 -5.227 -0.869 -10.067 1.00 1.00 O ATOM 590 OD2 ASP A 113 -7.191 -1.930 -9.997 1.00 1.00 O ATOM 0 H ASP A 113 -7.924 -2.336 -6.169 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.205 -3.661 -8.171 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.874 -0.874 -7.500 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.145 -1.151 -7.565 1.00 1.00 H new ATOM 595 N THR A 114 -4.224 -3.906 -6.644 1.00 1.00 N ATOM 596 CA THR A 114 -3.153 -4.211 -5.711 1.00 1.00 C ATOM 597 C THR A 114 -2.449 -2.927 -5.267 1.00 1.00 C ATOM 598 O THR A 114 -2.250 -2.016 -6.068 1.00 1.00 O ATOM 599 CB THR A 114 -2.214 -5.217 -6.381 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.037 -6.358 -6.612 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.129 -5.728 -5.432 1.00 1.00 C ATOM 0 H THR A 114 -4.100 -4.296 -7.578 1.00 1.00 H new ATOM 0 HA THR A 114 -3.542 -4.664 -4.799 1.00 1.00 H new ATOM 0 HB THR A 114 -1.747 -4.754 -7.250 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.509 -7.060 -7.046 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.491 -6.438 -5.958 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.527 -4.889 -5.082 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.595 -6.221 -4.579 1.00 1.00 H new ATOM 609 N LEU A 115 -2.094 -2.896 -3.991 1.00 1.00 N ATOM 610 CA LEU A 115 -1.417 -1.739 -3.431 1.00 1.00 C ATOM 611 C LEU A 115 0.015 -2.123 -3.053 1.00 1.00 C ATOM 612 O LEU A 115 0.926 -1.301 -3.140 1.00 1.00 O ATOM 613 CB LEU A 115 -2.224 -1.157 -2.268 1.00 1.00 C ATOM 614 CG LEU A 115 -2.342 -2.040 -1.025 1.00 1.00 C ATOM 615 CD1 LEU A 115 -1.256 -1.697 -0.004 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.745 -1.953 -0.422 1.00 1.00 C ATOM 0 H LEU A 115 -2.262 -3.654 -3.329 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.349 -0.943 -4.172 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -1.770 -0.210 -1.975 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -3.229 -0.932 -2.626 1.00 1.00 H new ATOM 0 HG LEU A 115 -2.185 -3.076 -1.325 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -1.363 -2.339 0.870 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -0.274 -1.853 -0.451 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -1.356 -0.654 0.297 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.802 -2.590 0.460 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.956 -0.922 -0.139 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -4.478 -2.285 -1.157 1.00 1.00 H new ATOM 627 N CYS A 116 0.169 -3.374 -2.644 1.00 1.00 N ATOM 628 CA CYS A 116 1.474 -3.877 -2.253 1.00 1.00 C ATOM 629 C CYS A 116 1.325 -5.351 -1.866 1.00 1.00 C ATOM 630 O CYS A 116 0.314 -5.978 -2.177 1.00 1.00 O ATOM 631 CB CYS A 116 2.085 -3.049 -1.121 1.00 1.00 C ATOM 632 SG CYS A 116 1.312 -3.505 0.474 1.00 1.00 S ATOM 0 H CYS A 116 -0.589 -4.054 -2.575 1.00 1.00 H new ATOM 0 HA CYS A 116 2.165 -3.790 -3.091 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.161 -3.218 -1.075 1.00 1.00 H new ATOM 0 HB3 CYS A 116 1.938 -1.987 -1.316 1.00 1.00 H new ATOM 0 HG CYS A 116 2.104 -3.174 1.450 1.00 1.00 H new ATOM 637 N ILE A 117 2.347 -5.859 -1.193 1.00 1.00 N ATOM 638 CA ILE A 117 2.342 -7.247 -0.761 1.00 1.00 C ATOM 639 C ILE A 117 2.929 -7.338 0.649 1.00 1.00 C ATOM 640 O ILE A 117 3.769 -6.525 1.030 1.00 1.00 O ATOM 641 CB ILE A 117 3.060 -8.129 -1.784 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.467 -7.941 -3.182 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.045 -9.596 -1.349 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.831 -9.113 -4.094 1.00 1.00 C ATOM 0 H ILE A 117 3.184 -5.335 -0.936 1.00 1.00 H new ATOM 0 HA ILE A 117 1.322 -7.627 -0.708 1.00 1.00 H new ATOM 0 HB ILE A 117 4.103 -7.817 -1.831 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.383 -7.853 -3.112 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.835 -7.011 -3.615 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.562 -10.202 -2.094 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.548 -9.696 -0.387 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.014 -9.937 -1.256 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.397 -8.954 -5.081 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.915 -9.183 -4.181 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.440 -10.038 -3.671 1.00 1.00 H new ATOM 655 N VAL A 118 2.461 -8.336 1.386 1.00 1.00 N ATOM 656 CA VAL A 118 2.929 -8.545 2.745 1.00 1.00 C ATOM 657 C VAL A 118 3.316 -10.014 2.927 1.00 1.00 C ATOM 658 O VAL A 118 2.566 -10.909 2.542 1.00 1.00 O ATOM 659 CB VAL A 118 1.865 -8.079 3.742 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.194 -8.557 5.158 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.703 -6.559 3.700 1.00 1.00 C ATOM 0 H VAL A 118 1.763 -9.008 1.067 1.00 1.00 H new ATOM 0 HA VAL A 118 3.820 -7.948 2.938 1.00 1.00 H new ATOM 0 HB VAL A 118 0.914 -8.525 3.450 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.423 -8.213 5.847 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.235 -9.646 5.174 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.159 -8.153 5.463 1.00 1.00 H new ATOM 0 HG21 VAL A 118 0.941 -6.254 4.418 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.651 -6.085 3.954 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.401 -6.253 2.698 1.00 1.00 H new ATOM 671 N GLU A 119 4.487 -10.216 3.513 1.00 1.00 N ATOM 672 CA GLU A 119 4.983 -11.560 3.750 1.00 1.00 C ATOM 673 C GLU A 119 4.757 -11.960 5.210 1.00 1.00 C ATOM 674 O GLU A 119 5.112 -11.217 6.123 1.00 1.00 O ATOM 675 CB GLU A 119 6.462 -11.673 3.374 1.00 1.00 C ATOM 676 CG GLU A 119 6.749 -13.001 2.668 1.00 1.00 C ATOM 677 CD GLU A 119 7.996 -12.897 1.790 1.00 1.00 C ATOM 678 OE1 GLU A 119 7.883 -12.836 0.556 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.116 -12.878 2.432 1.00 1.00 O ATOM 0 H GLU A 119 5.107 -9.471 3.831 1.00 1.00 H new ATOM 0 HA GLU A 119 4.426 -12.249 3.114 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.740 -10.844 2.723 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.076 -11.594 4.271 1.00 1.00 H new ATOM 0 HG2 GLU A 119 6.886 -13.788 3.409 1.00 1.00 H new ATOM 0 HG3 GLU A 119 5.892 -13.284 2.057 1.00 1.00 H new ATOM 685 N ALA A 120 4.167 -13.134 5.383 1.00 1.00 N ATOM 686 CA ALA A 120 3.888 -13.641 6.717 1.00 1.00 C ATOM 687 C ALA A 120 3.734 -15.162 6.656 1.00 1.00 C ATOM 688 O ALA A 120 3.438 -15.718 5.599 1.00 1.00 O ATOM 689 CB ALA A 120 2.642 -12.950 7.276 1.00 1.00 C ATOM 0 H ALA A 120 3.875 -13.748 4.623 1.00 1.00 H new ATOM 0 HA ALA A 120 4.714 -13.419 7.393 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.433 -13.330 8.276 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.813 -11.875 7.325 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.791 -13.152 6.626 1.00 1.00 H new ATOM 695 N MET A 121 3.941 -15.792 7.803 1.00 1.00 N ATOM 696 CA MET A 121 3.829 -17.238 7.895 1.00 1.00 C ATOM 697 C MET A 121 4.673 -17.922 6.817 1.00 1.00 C ATOM 698 O MET A 121 4.437 -19.081 6.483 1.00 1.00 O ATOM 699 CB MET A 121 2.364 -17.647 7.732 1.00 1.00 C ATOM 700 CG MET A 121 1.561 -17.322 8.993 1.00 1.00 C ATOM 701 SD MET A 121 0.604 -18.744 9.491 1.00 1.00 S ATOM 702 CE MET A 121 -0.664 -18.720 8.235 1.00 1.00 C ATOM 0 H MET A 121 4.186 -15.327 8.677 1.00 1.00 H new ATOM 0 HA MET A 121 4.197 -17.552 8.872 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.931 -17.128 6.877 1.00 1.00 H new ATOM 0 HB3 MET A 121 2.302 -18.715 7.522 1.00 1.00 H new ATOM 0 HG2 MET A 121 2.235 -17.027 9.797 1.00 1.00 H new ATOM 0 HG3 MET A 121 0.900 -16.476 8.805 1.00 1.00 H new ATOM 0 HE1 MET A 121 -1.353 -19.549 8.398 1.00 1.00 H new ATOM 0 HE2 MET A 121 -1.210 -17.778 8.287 1.00 1.00 H new ATOM 0 HE3 MET A 121 -0.204 -18.818 7.252 1.00 1.00 H new ATOM 710 N LYS A 122 5.640 -17.175 6.305 1.00 1.00 N ATOM 711 CA LYS A 122 6.520 -17.695 5.273 1.00 1.00 C ATOM 712 C LYS A 122 5.729 -17.871 3.975 1.00 1.00 C ATOM 713 O LYS A 122 5.850 -18.895 3.304 1.00 1.00 O ATOM 714 CB LYS A 122 7.209 -18.974 5.752 1.00 1.00 C ATOM 715 CG LYS A 122 8.700 -18.734 6.000 1.00 1.00 C ATOM 716 CD LYS A 122 9.546 -19.317 4.867 1.00 1.00 C ATOM 717 CE LYS A 122 10.973 -19.605 5.339 1.00 1.00 C ATOM 718 NZ LYS A 122 11.822 -18.402 5.182 1.00 1.00 N ATOM 0 H LYS A 122 5.833 -16.214 6.586 1.00 1.00 H new ATOM 0 HA LYS A 122 7.322 -16.987 5.064 1.00 1.00 H new ATOM 0 HB2 LYS A 122 6.736 -19.324 6.669 1.00 1.00 H new ATOM 0 HB3 LYS A 122 7.082 -19.760 5.008 1.00 1.00 H new ATOM 0 HG2 LYS A 122 8.890 -17.664 6.087 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.992 -19.188 6.947 1.00 1.00 H new ATOM 0 HD2 LYS A 122 9.088 -20.236 4.502 1.00 1.00 H new ATOM 0 HD3 LYS A 122 9.570 -18.619 4.030 1.00 1.00 H new ATOM 0 HE2 LYS A 122 10.961 -19.916 6.384 1.00 1.00 H new ATOM 0 HE3 LYS A 122 11.393 -20.431 4.765 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 12.787 -18.613 5.507 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 11.847 -18.123 4.180 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 11.429 -17.623 5.749 1.00 1.00 H new ATOM 727 N MET A 123 4.937 -16.857 3.660 1.00 1.00 N ATOM 728 CA MET A 123 4.126 -16.887 2.454 1.00 1.00 C ATOM 729 C MET A 123 3.753 -15.471 2.009 1.00 1.00 C ATOM 730 O MET A 123 3.630 -14.569 2.837 1.00 1.00 O ATOM 731 CB MET A 123 2.852 -17.693 2.716 1.00 1.00 C ATOM 732 CG MET A 123 2.662 -18.777 1.653 1.00 1.00 C ATOM 733 SD MET A 123 2.320 -20.345 2.435 1.00 1.00 S ATOM 734 CE MET A 123 2.728 -21.454 1.098 1.00 1.00 C ATOM 0 H MET A 123 4.839 -16.009 4.219 1.00 1.00 H new ATOM 0 HA MET A 123 4.706 -17.356 1.659 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.904 -18.152 3.703 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.990 -17.026 2.719 1.00 1.00 H new ATOM 0 HG2 MET A 123 1.842 -18.506 0.988 1.00 1.00 H new ATOM 0 HG3 MET A 123 3.558 -18.856 1.038 1.00 1.00 H new ATOM 0 HE1 MET A 123 2.570 -22.484 1.418 1.00 1.00 H new ATOM 0 HE2 MET A 123 2.091 -21.239 0.240 1.00 1.00 H new ATOM 0 HE3 MET A 123 3.773 -21.318 0.818 1.00 1.00 H new ATOM 742 N MET A 124 3.585 -15.321 0.704 1.00 1.00 N ATOM 743 CA MET A 124 3.228 -14.031 0.139 1.00 1.00 C ATOM 744 C MET A 124 1.734 -13.751 0.313 1.00 1.00 C ATOM 745 O MET A 124 0.904 -14.634 0.106 1.00 1.00 O ATOM 746 CB MET A 124 3.582 -14.010 -1.350 1.00 1.00 C ATOM 747 CG MET A 124 5.098 -13.997 -1.553 1.00 1.00 C ATOM 748 SD MET A 124 5.564 -15.234 -2.751 1.00 1.00 S ATOM 749 CE MET A 124 6.085 -16.545 -1.656 1.00 1.00 C ATOM 0 H MET A 124 3.689 -16.072 0.021 1.00 1.00 H new ATOM 0 HA MET A 124 3.787 -13.257 0.665 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.153 -14.883 -1.842 1.00 1.00 H new ATOM 0 HB3 MET A 124 3.141 -13.131 -1.820 1.00 1.00 H new ATOM 0 HG2 MET A 124 5.419 -13.012 -1.891 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.602 -14.189 -0.606 1.00 1.00 H new ATOM 0 HE1 MET A 124 6.590 -17.321 -2.232 1.00 1.00 H new ATOM 0 HE2 MET A 124 6.770 -16.144 -0.909 1.00 1.00 H new ATOM 0 HE3 MET A 124 5.214 -16.971 -1.158 1.00 1.00 H new ATOM 757 N ASN A 125 1.437 -12.515 0.690 1.00 1.00 N ATOM 758 CA ASN A 125 0.058 -12.107 0.896 1.00 1.00 C ATOM 759 C ASN A 125 -0.147 -10.708 0.310 1.00 1.00 C ATOM 760 O ASN A 125 0.129 -9.709 0.971 1.00 1.00 O ATOM 761 CB ASN A 125 -0.285 -12.050 2.386 1.00 1.00 C ATOM 762 CG ASN A 125 -0.199 -13.440 3.021 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.081 -14.271 2.880 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.909 -13.644 3.726 1.00 1.00 N ATOM 0 H ASN A 125 2.128 -11.784 0.858 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.586 -12.838 0.407 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.399 -11.371 2.895 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.290 -11.648 2.517 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.061 -14.540 4.190 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.608 -12.905 3.803 1.00 1.00 H new ATOM 770 N GLN A 126 -0.630 -10.683 -0.923 1.00 1.00 N ATOM 771 CA GLN A 126 -0.876 -9.423 -1.605 1.00 1.00 C ATOM 772 C GLN A 126 -1.928 -8.607 -0.852 1.00 1.00 C ATOM 773 O GLN A 126 -2.786 -9.170 -0.174 1.00 1.00 O ATOM 774 CB GLN A 126 -1.301 -9.659 -3.056 1.00 1.00 C ATOM 775 CG GLN A 126 -0.133 -10.190 -3.891 1.00 1.00 C ATOM 776 CD GLN A 126 -0.608 -11.255 -4.882 1.00 1.00 C ATOM 777 OE1 GLN A 126 -0.915 -10.979 -6.030 1.00 1.00 O ATOM 778 NE2 GLN A 126 -0.650 -12.485 -4.376 1.00 1.00 N ATOM 0 H GLN A 126 -0.858 -11.515 -1.468 1.00 1.00 H new ATOM 0 HA GLN A 126 0.054 -8.854 -1.620 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.127 -10.370 -3.086 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -1.667 -8.727 -3.487 1.00 1.00 H new ATOM 0 HG2 GLN A 126 0.336 -9.368 -4.432 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.626 -10.613 -3.233 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -0.379 -12.647 -3.406 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -0.953 -13.266 -4.958 1.00 1.00 H new ATOM 785 N ILE A 127 -1.827 -7.295 -0.994 1.00 1.00 N ATOM 786 CA ILE A 127 -2.758 -6.396 -0.335 1.00 1.00 C ATOM 787 C ILE A 127 -3.595 -5.671 -1.392 1.00 1.00 C ATOM 788 O ILE A 127 -3.062 -4.903 -2.192 1.00 1.00 O ATOM 789 CB ILE A 127 -2.014 -5.453 0.613 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.039 -6.227 1.502 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.995 -4.613 1.433 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.733 -6.733 2.768 1.00 1.00 C ATOM 0 H ILE A 127 -1.113 -6.832 -1.557 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.451 -6.958 0.291 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.423 -4.762 0.013 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.627 -7.070 0.947 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.202 -5.585 1.774 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.440 -3.952 2.098 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.613 -4.017 0.762 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.632 -5.271 2.024 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -1.017 -7.280 3.382 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -2.123 -5.886 3.333 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -2.555 -7.394 2.493 1.00 1.00 H new ATOM 803 N GLU A 128 -4.892 -5.941 -1.361 1.00 1.00 N ATOM 804 CA GLU A 128 -5.808 -5.325 -2.305 1.00 1.00 C ATOM 805 C GLU A 128 -6.363 -4.019 -1.732 1.00 1.00 C ATOM 806 O GLU A 128 -6.919 -4.007 -0.635 1.00 1.00 O ATOM 807 CB GLU A 128 -6.939 -6.285 -2.679 1.00 1.00 C ATOM 808 CG GLU A 128 -7.993 -5.583 -3.537 1.00 1.00 C ATOM 809 CD GLU A 128 -9.389 -5.742 -2.931 1.00 1.00 C ATOM 810 OE1 GLU A 128 -9.880 -4.825 -2.256 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.967 -6.867 -3.183 1.00 1.00 O ATOM 0 H GLU A 128 -5.330 -6.579 -0.696 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.257 -5.093 -3.217 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.532 -7.138 -3.222 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.403 -6.676 -1.774 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.749 -4.524 -3.625 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -7.981 -5.997 -4.545 1.00 1.00 H new ATOM 817 N ALA A 129 -6.192 -2.954 -2.500 1.00 1.00 N ATOM 818 CA ALA A 129 -6.670 -1.646 -2.082 1.00 1.00 C ATOM 819 C ALA A 129 -8.056 -1.791 -1.453 1.00 1.00 C ATOM 820 O ALA A 129 -8.927 -2.461 -2.008 1.00 1.00 O ATOM 821 CB ALA A 129 -6.668 -0.695 -3.280 1.00 1.00 C ATOM 0 H ALA A 129 -5.730 -2.969 -3.409 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.010 -1.219 -1.327 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.026 0.286 -2.967 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.654 -0.603 -3.670 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.322 -1.089 -4.058 1.00 1.00 H new ATOM 827 N ASP A 130 -8.220 -1.152 -0.304 1.00 1.00 N ATOM 828 CA ASP A 130 -9.487 -1.202 0.405 1.00 1.00 C ATOM 829 C ASP A 130 -10.051 0.215 0.533 1.00 1.00 C ATOM 830 O ASP A 130 -10.970 0.453 1.316 1.00 1.00 O ATOM 831 CB ASP A 130 -9.308 -1.768 1.815 1.00 1.00 C ATOM 832 CG ASP A 130 -10.520 -2.518 2.370 1.00 1.00 C ATOM 833 OD1 ASP A 130 -11.393 -1.927 3.023 1.00 1.00 O ATOM 834 OD2 ASP A 130 -10.547 -3.781 2.107 1.00 1.00 O ATOM 0 H ASP A 130 -7.497 -0.597 0.153 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.163 -1.845 -0.158 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.452 -2.443 1.813 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.066 -0.948 2.491 1.00 1.00 H new ATOM 839 N LYS A 131 -9.477 1.119 -0.248 1.00 1.00 N ATOM 840 CA LYS A 131 -9.911 2.506 -0.231 1.00 1.00 C ATOM 841 C LYS A 131 -9.323 3.234 -1.441 1.00 1.00 C ATOM 842 O LYS A 131 -8.275 3.871 -1.338 1.00 1.00 O ATOM 843 CB LYS A 131 -9.565 3.160 1.108 1.00 1.00 C ATOM 844 CG LYS A 131 -10.430 4.396 1.354 1.00 1.00 C ATOM 845 CD LYS A 131 -9.622 5.507 2.028 1.00 1.00 C ATOM 846 CE LYS A 131 -10.545 6.564 2.639 1.00 1.00 C ATOM 847 NZ LYS A 131 -9.767 7.754 3.050 1.00 1.00 N ATOM 0 H LYS A 131 -8.716 0.918 -0.896 1.00 1.00 H new ATOM 0 HA LYS A 131 -10.996 2.567 -0.318 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -9.711 2.443 1.916 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -8.512 3.441 1.118 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -10.832 4.757 0.407 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.281 4.129 1.981 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -8.988 5.080 2.805 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -8.961 5.975 1.298 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -11.307 6.852 1.915 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -11.066 6.147 3.501 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -10.309 8.615 2.834 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -9.580 7.710 4.072 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -8.865 7.774 2.533 1.00 1.00 H new ATOM 856 N SER A 132 -10.020 3.114 -2.561 1.00 1.00 N ATOM 857 CA SER A 132 -9.580 3.753 -3.789 1.00 1.00 C ATOM 858 C SER A 132 -9.010 5.139 -3.483 1.00 1.00 C ATOM 859 O SER A 132 -9.514 5.843 -2.610 1.00 1.00 O ATOM 860 CB SER A 132 -10.728 3.861 -4.795 1.00 1.00 C ATOM 861 OG SER A 132 -11.663 4.872 -4.430 1.00 1.00 O ATOM 0 H SER A 132 -10.887 2.583 -2.644 1.00 1.00 H new ATOM 0 HA SER A 132 -8.799 3.137 -4.234 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.325 4.080 -5.784 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.240 2.901 -4.865 1.00 1.00 H new ATOM 0 HG SER A 132 -12.380 4.911 -5.097 1.00 1.00 H new ATOM 866 N GLY A 133 -7.966 5.489 -4.218 1.00 1.00 N ATOM 867 CA GLY A 133 -7.320 6.778 -4.037 1.00 1.00 C ATOM 868 C GLY A 133 -6.073 6.897 -4.915 1.00 1.00 C ATOM 869 O GLY A 133 -5.803 6.023 -5.736 1.00 1.00 O ATOM 0 H GLY A 133 -7.550 4.902 -4.941 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -8.020 7.577 -4.283 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -7.045 6.907 -2.990 1.00 1.00 H new ATOM 873 N THR A 134 -5.346 7.985 -4.710 1.00 1.00 N ATOM 874 CA THR A 134 -4.133 8.229 -5.473 1.00 1.00 C ATOM 875 C THR A 134 -2.916 8.255 -4.547 1.00 1.00 C ATOM 876 O THR A 134 -3.034 8.598 -3.371 1.00 1.00 O ATOM 877 CB THR A 134 -4.325 9.526 -6.263 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.671 9.457 -6.723 1.00 1.00 O ATOM 879 CG2 THR A 134 -3.492 9.557 -7.546 1.00 1.00 C ATOM 0 H THR A 134 -5.573 8.708 -4.027 1.00 1.00 H new ATOM 0 HA THR A 134 -3.943 7.424 -6.183 1.00 1.00 H new ATOM 0 HB THR A 134 -4.058 10.377 -5.636 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.880 10.260 -7.244 1.00 1.00 H new ATOM 0 HG21 THR A 134 -3.664 10.498 -8.069 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.435 9.469 -7.296 1.00 1.00 H new ATOM 0 HG23 THR A 134 -3.783 8.726 -8.189 1.00 1.00 H new ATOM 887 N VAL A 135 -1.776 7.888 -5.110 1.00 1.00 N ATOM 888 CA VAL A 135 -0.538 7.865 -4.349 1.00 1.00 C ATOM 889 C VAL A 135 -0.468 9.108 -3.460 1.00 1.00 C ATOM 890 O VAL A 135 -1.178 10.085 -3.695 1.00 1.00 O ATOM 891 CB VAL A 135 0.657 7.740 -5.297 1.00 1.00 C ATOM 892 CG1 VAL A 135 0.861 9.029 -6.096 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.927 7.364 -4.531 1.00 1.00 C ATOM 0 H VAL A 135 -1.682 7.604 -6.085 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.509 6.994 -3.694 1.00 1.00 H new ATOM 0 HB VAL A 135 0.441 6.938 -6.004 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.716 8.913 -6.762 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -0.032 9.237 -6.685 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.044 9.857 -5.411 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.761 7.282 -5.228 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.147 8.134 -3.791 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.779 6.409 -4.028 1.00 1.00 H new ATOM 903 N LYS A 136 0.395 9.031 -2.457 1.00 1.00 N ATOM 904 CA LYS A 136 0.566 10.137 -1.531 1.00 1.00 C ATOM 905 C LYS A 136 2.012 10.160 -1.031 1.00 1.00 C ATOM 906 O LYS A 136 2.651 11.211 -1.014 1.00 1.00 O ATOM 907 CB LYS A 136 -0.471 10.064 -0.409 1.00 1.00 C ATOM 908 CG LYS A 136 -0.720 11.445 0.200 1.00 1.00 C ATOM 909 CD LYS A 136 0.580 12.053 0.731 1.00 1.00 C ATOM 910 CE LYS A 136 0.308 12.981 1.916 1.00 1.00 C ATOM 911 NZ LYS A 136 -0.188 14.292 1.444 1.00 1.00 N ATOM 0 H LYS A 136 0.983 8.220 -2.266 1.00 1.00 H new ATOM 0 HA LYS A 136 0.388 11.086 -2.036 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.406 9.661 -0.799 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -0.126 9.378 0.365 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.154 12.105 -0.551 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.445 11.364 1.010 1.00 1.00 H new ATOM 0 HD2 LYS A 136 1.260 11.257 1.036 1.00 1.00 H new ATOM 0 HD3 LYS A 136 1.077 12.609 -0.064 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -0.426 12.526 2.581 1.00 1.00 H new ATOM 0 HE3 LYS A 136 1.221 13.118 2.495 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -0.368 14.910 2.261 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 0.525 14.732 0.828 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -1.071 14.158 0.911 1.00 1.00 H new ATOM 920 N ALA A 137 2.486 8.986 -0.638 1.00 1.00 N ATOM 921 CA ALA A 137 3.845 8.857 -0.139 1.00 1.00 C ATOM 922 C ALA A 137 4.020 7.479 0.500 1.00 1.00 C ATOM 923 O ALA A 137 3.181 7.044 1.287 1.00 1.00 O ATOM 924 CB ALA A 137 4.139 9.995 0.840 1.00 1.00 C ATOM 0 H ALA A 137 1.953 8.116 -0.655 1.00 1.00 H new ATOM 0 HA ALA A 137 4.563 8.935 -0.955 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.158 9.899 1.214 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.029 10.952 0.329 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.440 9.947 1.675 1.00 1.00 H new ATOM 930 N ILE A 138 5.116 6.828 0.136 1.00 1.00 N ATOM 931 CA ILE A 138 5.412 5.507 0.665 1.00 1.00 C ATOM 932 C ILE A 138 6.475 5.627 1.758 1.00 1.00 C ATOM 933 O ILE A 138 7.455 6.355 1.600 1.00 1.00 O ATOM 934 CB ILE A 138 5.798 4.553 -0.467 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.071 4.916 -1.763 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.555 3.097 -0.063 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.073 3.740 -2.741 1.00 1.00 C ATOM 0 H ILE A 138 5.809 7.191 -0.518 1.00 1.00 H new ATOM 0 HA ILE A 138 4.526 5.074 1.129 1.00 1.00 H new ATOM 0 HB ILE A 138 6.866 4.662 -0.656 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.044 5.206 -1.539 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.552 5.778 -2.225 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.837 2.439 -0.885 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.155 2.858 0.815 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.499 2.955 0.169 1.00 1.00 H new ATOM 0 HD11 ILE A 138 4.550 4.025 -3.654 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.101 3.469 -2.982 1.00 1.00 H new ATOM 0 HD13 ILE A 138 4.570 2.887 -2.286 1.00 1.00 H new ATOM 948 N LEU A 139 6.247 4.901 2.843 1.00 1.00 N ATOM 949 CA LEU A 139 7.174 4.916 3.962 1.00 1.00 C ATOM 950 C LEU A 139 7.969 3.609 3.978 1.00 1.00 C ATOM 951 O LEU A 139 9.192 3.624 4.102 1.00 1.00 O ATOM 952 CB LEU A 139 6.430 5.200 5.269 1.00 1.00 C ATOM 953 CG LEU A 139 5.024 5.788 5.127 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.346 5.920 6.491 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.061 7.119 4.374 1.00 1.00 C ATOM 0 H LEU A 139 5.434 4.299 2.971 1.00 1.00 H new ATOM 0 HA LEU A 139 7.895 5.726 3.849 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.358 4.270 5.832 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.031 5.887 5.864 1.00 1.00 H new ATOM 0 HG LEU A 139 4.423 5.099 4.534 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.348 6.340 6.362 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.269 4.937 6.955 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.937 6.577 7.129 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.050 7.516 4.287 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.683 7.828 4.920 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.477 6.962 3.379 1.00 1.00 H new ATOM 966 N VAL A 140 7.240 2.509 3.852 1.00 1.00 N ATOM 967 CA VAL A 140 7.863 1.196 3.851 1.00 1.00 C ATOM 968 C VAL A 140 8.676 1.022 2.568 1.00 1.00 C ATOM 969 O VAL A 140 8.550 1.817 1.637 1.00 1.00 O ATOM 970 CB VAL A 140 6.798 0.112 4.036 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.770 0.156 2.903 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.438 -1.273 4.143 1.00 1.00 C ATOM 0 H VAL A 140 6.225 2.500 3.750 1.00 1.00 H new ATOM 0 HA VAL A 140 8.554 1.101 4.688 1.00 1.00 H new ATOM 0 HB VAL A 140 6.275 0.311 4.971 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.024 -0.624 3.058 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.280 1.130 2.894 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.272 -0.006 1.949 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.659 -2.024 4.274 1.00 1.00 H new ATOM 0 HG22 VAL A 140 7.999 -1.486 3.233 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.113 -1.297 4.999 1.00 1.00 H new ATOM 982 N GLU A 141 9.493 -0.021 2.557 1.00 1.00 N ATOM 983 CA GLU A 141 10.326 -0.308 1.403 1.00 1.00 C ATOM 984 C GLU A 141 9.986 -1.687 0.833 1.00 1.00 C ATOM 985 O GLU A 141 9.265 -2.461 1.460 1.00 1.00 O ATOM 986 CB GLU A 141 11.811 -0.213 1.762 1.00 1.00 C ATOM 987 CG GLU A 141 12.445 1.034 1.144 1.00 1.00 C ATOM 988 CD GLU A 141 12.229 2.257 2.039 1.00 1.00 C ATOM 989 OE1 GLU A 141 11.923 2.109 3.231 1.00 1.00 O ATOM 990 OE2 GLU A 141 12.391 3.396 1.454 1.00 1.00 O ATOM 0 H GLU A 141 9.595 -0.678 3.330 1.00 1.00 H new ATOM 0 HA GLU A 141 10.123 0.440 0.637 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.926 -0.185 2.846 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.332 -1.103 1.409 1.00 1.00 H new ATOM 0 HG2 GLU A 141 13.513 0.870 0.997 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.013 1.217 0.160 1.00 1.00 H new ATOM 996 N SER A 142 10.522 -1.951 -0.350 1.00 1.00 N ATOM 997 CA SER A 142 10.284 -3.223 -1.011 1.00 1.00 C ATOM 998 C SER A 142 11.246 -4.283 -0.470 1.00 1.00 C ATOM 999 O SER A 142 12.321 -4.493 -1.027 1.00 1.00 O ATOM 1000 CB SER A 142 10.438 -3.093 -2.528 1.00 1.00 C ATOM 1001 OG SER A 142 10.779 -4.334 -3.138 1.00 1.00 O ATOM 0 H SER A 142 11.120 -1.306 -0.867 1.00 1.00 H new ATOM 0 HA SER A 142 9.259 -3.530 -0.801 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.507 -2.722 -2.956 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.208 -2.355 -2.752 1.00 1.00 H new ATOM 0 HG SER A 142 11.640 -4.645 -2.787 1.00 1.00 H new ATOM 1006 N GLY A 143 10.824 -4.921 0.612 1.00 1.00 N ATOM 1007 CA GLY A 143 11.635 -5.953 1.236 1.00 1.00 C ATOM 1008 C GLY A 143 11.849 -5.658 2.722 1.00 1.00 C ATOM 1009 O GLY A 143 12.423 -6.473 3.444 1.00 1.00 O ATOM 0 H GLY A 143 9.931 -4.743 1.072 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.149 -6.922 1.120 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.599 -6.017 0.732 1.00 1.00 H new ATOM 1013 N GLN A 144 11.376 -4.492 3.136 1.00 1.00 N ATOM 1014 CA GLN A 144 11.510 -4.080 4.522 1.00 1.00 C ATOM 1015 C GLN A 144 10.431 -4.746 5.380 1.00 1.00 C ATOM 1016 O GLN A 144 9.336 -5.030 4.896 1.00 1.00 O ATOM 1017 CB GLN A 144 11.449 -2.557 4.650 1.00 1.00 C ATOM 1018 CG GLN A 144 12.744 -2.004 5.250 1.00 1.00 C ATOM 1019 CD GLN A 144 12.449 -0.939 6.307 1.00 1.00 C ATOM 1020 OE1 GLN A 144 12.390 -1.206 7.496 1.00 1.00 O ATOM 1021 NE2 GLN A 144 12.266 0.281 5.808 1.00 1.00 N ATOM 0 H GLN A 144 10.899 -3.819 2.535 1.00 1.00 H new ATOM 0 HA GLN A 144 12.486 -4.403 4.884 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.280 -2.113 3.669 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.604 -2.275 5.278 1.00 1.00 H new ATOM 0 HG2 GLN A 144 13.317 -2.816 5.697 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.361 -1.576 4.460 1.00 1.00 H new ATOM 0 HE21 GLN A 144 12.329 0.435 4.802 1.00 1.00 H new ATOM 0 HE22 GLN A 144 12.062 1.062 6.432 1.00 1.00 H new ATOM 1028 N PRO A 145 10.786 -4.980 6.672 1.00 1.00 N ATOM 1029 CA PRO A 145 9.862 -5.606 7.600 1.00 1.00 C ATOM 1030 C PRO A 145 8.777 -4.621 8.041 1.00 1.00 C ATOM 1031 O PRO A 145 8.958 -3.408 7.946 1.00 1.00 O ATOM 1032 CB PRO A 145 10.728 -6.091 8.752 1.00 1.00 C ATOM 1033 CG PRO A 145 12.030 -5.314 8.649 1.00 1.00 C ATOM 1034 CD PRO A 145 12.074 -4.656 7.279 1.00 1.00 C ATOM 0 HA PRO A 145 9.316 -6.437 7.153 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.240 -5.911 9.710 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.907 -7.164 8.682 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.089 -4.562 9.436 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.883 -5.980 8.780 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.213 -3.578 7.361 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.901 -5.039 6.682 1.00 1.00 H new ATOM 1039 N VAL A 146 7.673 -5.180 8.516 1.00 1.00 N ATOM 1040 CA VAL A 146 6.559 -4.366 8.972 1.00 1.00 C ATOM 1041 C VAL A 146 5.988 -4.966 10.259 1.00 1.00 C ATOM 1042 O VAL A 146 6.209 -6.140 10.552 1.00 1.00 O ATOM 1043 CB VAL A 146 5.517 -4.235 7.860 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.181 -3.896 6.524 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.672 -5.505 7.746 1.00 1.00 C ATOM 0 H VAL A 146 7.526 -6.186 8.595 1.00 1.00 H new ATOM 0 HA VAL A 146 6.895 -3.355 9.205 1.00 1.00 H new ATOM 0 HB VAL A 146 4.851 -3.413 8.121 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.418 -3.808 5.750 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.717 -2.951 6.614 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.882 -4.687 6.255 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.939 -5.384 6.948 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.318 -6.353 7.520 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.155 -5.684 8.689 1.00 1.00 H new ATOM 1055 N GLU A 147 5.265 -4.133 10.993 1.00 1.00 N ATOM 1056 CA GLU A 147 4.660 -4.567 12.240 1.00 1.00 C ATOM 1057 C GLU A 147 3.194 -4.136 12.298 1.00 1.00 C ATOM 1058 O GLU A 147 2.793 -3.192 11.618 1.00 1.00 O ATOM 1059 CB GLU A 147 5.438 -4.027 13.443 1.00 1.00 C ATOM 1060 CG GLU A 147 5.968 -5.170 14.311 1.00 1.00 C ATOM 1061 CD GLU A 147 6.773 -4.631 15.495 1.00 1.00 C ATOM 1062 OE1 GLU A 147 6.454 -4.940 16.653 1.00 1.00 O ATOM 1063 OE2 GLU A 147 7.763 -3.866 15.179 1.00 1.00 O ATOM 0 H GLU A 147 5.085 -3.160 10.748 1.00 1.00 H new ATOM 0 HA GLU A 147 4.700 -5.656 12.281 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.269 -3.413 13.097 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.792 -3.382 14.039 1.00 1.00 H new ATOM 0 HG2 GLU A 147 5.135 -5.771 14.676 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.595 -5.828 13.709 1.00 1.00 H new ATOM 1069 N PHE A 148 2.432 -4.848 13.116 1.00 1.00 N ATOM 1070 CA PHE A 148 1.019 -4.551 13.270 1.00 1.00 C ATOM 1071 C PHE A 148 0.813 -3.153 13.857 1.00 1.00 C ATOM 1072 O PHE A 148 1.481 -2.775 14.819 1.00 1.00 O ATOM 1073 CB PHE A 148 0.448 -5.587 14.241 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.987 -5.297 14.688 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.222 -4.376 15.661 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -2.026 -5.959 14.114 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.553 -4.106 16.076 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.357 -5.690 14.529 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.592 -4.768 15.501 1.00 1.00 C ATOM 0 H PHE A 148 2.767 -5.630 13.679 1.00 1.00 H new ATOM 0 HA PHE A 148 0.524 -4.585 12.300 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.479 -6.569 13.768 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.089 -5.637 15.121 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.397 -3.850 16.118 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.839 -6.690 13.342 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.740 -3.375 16.848 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.182 -6.217 14.073 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.604 -4.562 15.816 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.114 -2.423 13.254 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.416 -1.075 13.704 1.00 1.00 C ATOM 1090 C ASP A 149 0.579 -0.098 13.077 1.00 1.00 C ATOM 1091 O ASP A 149 0.442 1.116 13.227 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.294 -0.963 15.226 1.00 1.00 C ATOM 1093 CG ASP A 149 -1.117 0.161 15.859 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -0.604 1.260 16.117 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -2.350 -0.133 16.093 1.00 1.00 O ATOM 0 H ASP A 149 -0.666 -2.740 12.457 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.438 -0.840 13.405 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.598 -1.911 15.671 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.755 -0.813 15.481 1.00 1.00 H new ATOM 1100 N GLU A 150 1.558 -0.661 12.385 1.00 1.00 N ATOM 1101 CA GLU A 150 2.576 0.145 11.733 1.00 1.00 C ATOM 1102 C GLU A 150 2.100 0.579 10.346 1.00 1.00 C ATOM 1103 O GLU A 150 1.349 -0.140 9.690 1.00 1.00 O ATOM 1104 CB GLU A 150 3.903 -0.611 11.646 1.00 1.00 C ATOM 1105 CG GLU A 150 4.283 -1.208 13.002 1.00 1.00 C ATOM 1106 CD GLU A 150 4.325 -0.128 14.086 1.00 1.00 C ATOM 1107 OE1 GLU A 150 4.476 1.061 13.769 1.00 1.00 O ATOM 1108 OE2 GLU A 150 4.193 -0.562 15.293 1.00 1.00 O ATOM 0 H GLU A 150 1.668 -1.667 12.261 1.00 1.00 H new ATOM 0 HA GLU A 150 2.745 1.038 12.334 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.825 -1.405 10.904 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.689 0.064 11.309 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.563 -1.978 13.279 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.256 -1.693 12.930 1.00 1.00 H new ATOM 1114 N PRO A 151 2.570 1.786 9.928 1.00 1.00 N ATOM 1115 CA PRO A 151 2.201 2.325 8.631 1.00 1.00 C ATOM 1116 C PRO A 151 2.948 1.605 7.506 1.00 1.00 C ATOM 1117 O PRO A 151 3.891 0.858 7.761 1.00 1.00 O ATOM 1118 CB PRO A 151 2.532 3.806 8.711 1.00 1.00 C ATOM 1119 CG PRO A 151 3.499 3.955 9.874 1.00 1.00 C ATOM 1120 CD PRO A 151 3.462 2.665 10.678 1.00 1.00 C ATOM 0 HA PRO A 151 1.146 2.179 8.399 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.982 4.156 7.782 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.632 4.399 8.873 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.508 4.149 9.509 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.217 4.803 10.499 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.457 2.230 10.775 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.090 2.838 11.688 1.00 1.00 H new ATOM 1125 N LEU A 152 2.498 1.856 6.285 1.00 1.00 N ATOM 1126 CA LEU A 152 3.112 1.242 5.120 1.00 1.00 C ATOM 1127 C LEU A 152 3.231 2.282 4.003 1.00 1.00 C ATOM 1128 O LEU A 152 4.296 2.862 3.802 1.00 1.00 O ATOM 1129 CB LEU A 152 2.344 -0.015 4.709 1.00 1.00 C ATOM 1130 CG LEU A 152 2.272 -1.129 5.756 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.248 -2.192 5.356 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.656 -1.733 6.009 1.00 1.00 C ATOM 0 H LEU A 152 1.715 2.476 6.077 1.00 1.00 H new ATOM 0 HA LEU A 152 4.123 0.908 5.355 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.327 0.275 4.445 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.804 -0.420 3.808 1.00 1.00 H new ATOM 0 HG LEU A 152 1.933 -0.693 6.696 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.217 -2.972 6.117 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.263 -1.733 5.266 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.533 -2.630 4.399 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.577 -2.522 6.757 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.046 -2.150 5.081 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.331 -0.957 6.370 1.00 1.00 H new ATOM 1143 N VAL A 153 2.122 2.486 3.309 1.00 1.00 N ATOM 1144 CA VAL A 153 2.089 3.446 2.217 1.00 1.00 C ATOM 1145 C VAL A 153 0.968 4.456 2.468 1.00 1.00 C ATOM 1146 O VAL A 153 -0.100 4.095 2.961 1.00 1.00 O ATOM 1147 CB VAL A 153 1.948 2.714 0.881 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.208 3.661 -0.292 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.875 1.499 0.821 1.00 1.00 C ATOM 0 H VAL A 153 1.240 2.004 3.480 1.00 1.00 H new ATOM 0 HA VAL A 153 3.024 4.004 2.168 1.00 1.00 H new ATOM 0 HB VAL A 153 0.922 2.356 0.801 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.102 3.116 -1.230 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.489 4.480 -0.265 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.219 4.063 -0.218 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.755 0.997 -0.139 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.909 1.824 0.933 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.622 0.809 1.626 1.00 1.00 H new ATOM 1159 N VAL A 154 1.249 5.703 2.116 1.00 1.00 N ATOM 1160 CA VAL A 154 0.277 6.768 2.296 1.00 1.00 C ATOM 1161 C VAL A 154 -0.413 7.055 0.960 1.00 1.00 C ATOM 1162 O VAL A 154 0.251 7.256 -0.055 1.00 1.00 O ATOM 1163 CB VAL A 154 0.956 8.001 2.894 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.062 9.107 3.175 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.735 7.638 4.160 1.00 1.00 C ATOM 0 H VAL A 154 2.135 5.999 1.707 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.495 6.464 3.002 1.00 1.00 H new ATOM 0 HB VAL A 154 1.667 8.380 2.160 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.448 9.972 3.600 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.552 9.395 2.245 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.809 8.743 3.881 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.208 8.533 4.565 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.052 7.222 4.901 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.500 6.901 3.917 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.736 7.063 1.005 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.524 7.322 -0.189 1.00 1.00 C ATOM 1177 C ILE A 155 -3.376 8.573 0.028 1.00 1.00 C ATOM 1178 O ILE A 155 -3.555 9.018 1.161 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.337 6.084 -0.572 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.433 4.984 -1.131 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.463 6.446 -1.543 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.850 4.128 -0.004 1.00 1.00 C ATOM 0 H ILE A 155 -2.283 6.894 1.849 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.872 7.524 -1.039 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.803 5.690 0.331 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.002 4.353 -1.815 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.624 5.432 -1.708 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.025 5.548 -1.799 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.129 7.170 -1.074 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.038 6.878 -2.449 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.211 3.354 -0.429 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.262 4.757 0.664 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.661 3.663 0.556 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.879 9.107 -1.076 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.707 10.299 -1.021 1.00 1.00 C ATOM 1195 C GLU A 156 -5.550 10.420 -2.292 1.00 1.00 C ATOM 1196 O GLU A 156 -5.087 10.086 -3.382 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.853 11.551 -0.809 1.00 1.00 C ATOM 1198 CG GLU A 156 -3.012 11.858 -2.049 1.00 1.00 C ATOM 1199 CD GLU A 156 -2.573 13.323 -2.065 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -2.806 14.051 -1.088 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -1.969 13.701 -3.141 1.00 1.00 O ATOM 0 H GLU A 156 -3.729 8.735 -2.014 1.00 1.00 H new ATOM 0 HA GLU A 156 -5.381 10.210 -0.169 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -4.497 12.401 -0.583 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -3.200 11.408 0.052 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -2.135 11.212 -2.067 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.589 11.638 -2.947 1.00 1.00 H new TER 1207 GLU A 156