USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=16 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 Set 1.1: A 114 THR OG1 : rot 180:sc= -0.399 USER MOD Set 1.2: A 126 GLN : amide:sc= -1.91! C(o=-2.3!,f=-1.8!) USER MOD Single : A 70 MET CE :methyl 132:sc= -0.0868 (180deg=-1.27) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -14.9! C(o=-15!,f=-15!) USER MOD Single : A 85 SER OG : rot -76:sc= -1.86 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 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 116:sc= 0.726 USER MOD Single : A 96 SER OG : rot 180:sc= -0.282 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.0383 X(o=-0.038,f=0) USER MOD Single : A 116 CYS SG : rot 173:sc= -1.86! 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 -152:sc= -0.0938 (180deg=-1.01) USER MOD Single : A 124 MET CE :methyl -108:sc= -0.992 (180deg=-3.16!) USER MOD Single : A 125 ASN : amide:sc= -1.38! K(o=-1.4!,f=-0.66) USER MOD Single : A 131 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0274) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -178:sc=-0.00642 (180deg=-0.0108) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0686 USER MOD Single : A 144 GLN : amide:sc= -3.12! C(o=-3.1!,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -12.114 12.023 13.118 1.00 1.00 N ATOM 2 CA MET A 70 -12.374 11.975 11.689 1.00 1.00 C ATOM 3 C MET A 70 -12.805 10.572 11.257 1.00 1.00 C ATOM 4 O MET A 70 -11.995 9.800 10.745 1.00 1.00 O ATOM 5 CB MET A 70 -11.111 12.379 10.926 1.00 1.00 C ATOM 6 CG MET A 70 -10.923 13.898 10.941 1.00 1.00 C ATOM 7 SD MET A 70 -9.497 14.327 11.923 1.00 1.00 S ATOM 8 CE MET A 70 -8.221 14.224 10.680 1.00 1.00 C ATOM 0 HA MET A 70 -13.183 12.669 11.463 1.00 1.00 H new ATOM 0 HB2 MET A 70 -10.242 11.897 11.373 1.00 1.00 H new ATOM 0 HB3 MET A 70 -11.176 12.027 9.896 1.00 1.00 H new ATOM 0 HG2 MET A 70 -10.798 14.267 9.923 1.00 1.00 H new ATOM 0 HG3 MET A 70 -11.813 14.379 11.348 1.00 1.00 H new ATOM 0 HE1 MET A 70 -7.595 15.115 10.727 1.00 1.00 H new ATOM 0 HE2 MET A 70 -7.609 13.340 10.860 1.00 1.00 H new ATOM 0 HE3 MET A 70 -8.679 14.154 9.693 1.00 1.00 H new ATOM 16 N GLU A 71 -14.079 10.284 11.479 1.00 1.00 N ATOM 17 CA GLU A 71 -14.626 8.987 11.119 1.00 1.00 C ATOM 18 C GLU A 71 -16.156 9.037 11.123 1.00 1.00 C ATOM 19 O GLU A 71 -16.800 8.496 10.226 1.00 1.00 O ATOM 20 CB GLU A 71 -14.112 7.894 12.058 1.00 1.00 C ATOM 21 CG GLU A 71 -13.106 6.989 11.346 1.00 1.00 C ATOM 22 CD GLU A 71 -13.785 5.722 10.820 1.00 1.00 C ATOM 23 OE1 GLU A 71 -14.868 5.356 11.299 1.00 1.00 O ATOM 24 OE2 GLU A 71 -13.147 5.111 9.879 1.00 1.00 O ATOM 0 H GLU A 71 -14.748 10.926 11.904 1.00 1.00 H new ATOM 0 HA GLU A 71 -14.291 8.741 10.111 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -13.643 8.350 12.930 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -14.949 7.298 12.421 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -12.647 7.530 10.519 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -12.305 6.718 12.034 1.00 1.00 H new ATOM 30 N ALA A 72 -16.692 9.692 12.143 1.00 1.00 N ATOM 31 CA ALA A 72 -18.133 9.819 12.275 1.00 1.00 C ATOM 32 C ALA A 72 -18.746 10.084 10.899 1.00 1.00 C ATOM 33 O ALA A 72 -19.641 9.361 10.465 1.00 1.00 O ATOM 34 CB ALA A 72 -18.458 10.927 13.280 1.00 1.00 C ATOM 0 H ALA A 72 -16.154 10.140 12.885 1.00 1.00 H new ATOM 0 HA ALA A 72 -18.566 8.894 12.656 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -19.539 11.023 13.379 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -18.025 10.678 14.249 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -18.041 11.871 12.928 1.00 1.00 H new ATOM 40 N PRO A 73 -18.225 11.150 10.233 1.00 1.00 N ATOM 41 CA PRO A 73 -18.711 11.518 8.914 1.00 1.00 C ATOM 42 C PRO A 73 -18.191 10.554 7.848 1.00 1.00 C ATOM 43 O PRO A 73 -18.966 9.820 7.237 1.00 1.00 O ATOM 44 CB PRO A 73 -18.238 12.948 8.705 1.00 1.00 C ATOM 45 CG PRO A 73 -17.115 13.165 9.708 1.00 1.00 C ATOM 46 CD PRO A 73 -17.164 12.028 10.716 1.00 1.00 C ATOM 0 HA PRO A 73 -19.796 11.456 8.834 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -17.885 13.098 7.685 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -19.050 13.656 8.868 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -16.150 13.185 9.202 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -17.232 14.125 10.210 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -16.210 11.504 10.769 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -17.381 12.397 11.719 1.00 1.00 H new ATOM 51 N ALA A 74 -16.880 10.586 7.657 1.00 1.00 N ATOM 52 CA ALA A 74 -16.245 9.723 6.675 1.00 1.00 C ATOM 53 C ALA A 74 -14.762 10.081 6.570 1.00 1.00 C ATOM 54 O ALA A 74 -13.899 9.227 6.764 1.00 1.00 O ATOM 55 CB ALA A 74 -16.973 9.853 5.335 1.00 1.00 C ATOM 0 H ALA A 74 -16.240 11.196 8.166 1.00 1.00 H new ATOM 0 HA ALA A 74 -16.310 8.679 6.982 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -16.497 9.206 4.598 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -18.015 9.559 5.457 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -16.926 10.887 4.994 1.00 1.00 H new ATOM 61 N ALA A 75 -14.511 11.346 6.263 1.00 1.00 N ATOM 62 CA ALA A 75 -13.147 11.827 6.131 1.00 1.00 C ATOM 63 C ALA A 75 -12.284 11.211 7.233 1.00 1.00 C ATOM 64 O ALA A 75 -12.648 11.248 8.407 1.00 1.00 O ATOM 65 CB ALA A 75 -13.139 13.356 6.172 1.00 1.00 C ATOM 0 H ALA A 75 -15.230 12.052 6.102 1.00 1.00 H new ATOM 0 HA ALA A 75 -12.725 11.523 5.173 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -12.115 13.717 6.073 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -13.742 13.745 5.352 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -13.554 13.697 7.121 1.00 1.00 H new ATOM 71 N ALA A 76 -11.155 10.656 6.816 1.00 1.00 N ATOM 72 CA ALA A 76 -10.237 10.032 7.753 1.00 1.00 C ATOM 73 C ALA A 76 -9.136 11.028 8.122 1.00 1.00 C ATOM 74 O ALA A 76 -9.038 11.452 9.273 1.00 1.00 O ATOM 75 CB ALA A 76 -9.678 8.746 7.141 1.00 1.00 C ATOM 0 H ALA A 76 -10.856 10.626 5.841 1.00 1.00 H new ATOM 0 HA ALA A 76 -10.755 9.758 8.672 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -8.989 8.278 7.844 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -10.497 8.060 6.924 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -9.149 8.982 6.218 1.00 1.00 H new ATOM 81 N GLU A 77 -8.335 11.374 7.124 1.00 1.00 N ATOM 82 CA GLU A 77 -7.245 12.312 7.330 1.00 1.00 C ATOM 83 C GLU A 77 -6.731 12.831 5.985 1.00 1.00 C ATOM 84 O GLU A 77 -6.101 12.091 5.230 1.00 1.00 O ATOM 85 CB GLU A 77 -6.115 11.672 8.139 1.00 1.00 C ATOM 86 CG GLU A 77 -5.665 10.355 7.504 1.00 1.00 C ATOM 87 CD GLU A 77 -5.430 9.284 8.572 1.00 1.00 C ATOM 88 OE1 GLU A 77 -4.284 9.067 8.991 1.00 1.00 O ATOM 89 OE2 GLU A 77 -6.492 8.666 8.966 1.00 1.00 O ATOM 0 H GLU A 77 -8.420 11.021 6.171 1.00 1.00 H new ATOM 0 HA GLU A 77 -7.623 13.158 7.904 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -5.271 12.359 8.198 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -6.451 11.492 9.160 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -6.421 10.010 6.798 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -4.748 10.515 6.936 1.00 1.00 H new ATOM 95 N ILE A 78 -7.019 14.098 5.728 1.00 1.00 N ATOM 96 CA ILE A 78 -6.594 14.724 4.487 1.00 1.00 C ATOM 97 C ILE A 78 -7.067 13.877 3.304 1.00 1.00 C ATOM 98 O ILE A 78 -6.521 13.977 2.206 1.00 1.00 O ATOM 99 CB ILE A 78 -5.084 14.972 4.501 1.00 1.00 C ATOM 100 CG1 ILE A 78 -4.621 15.453 5.878 1.00 1.00 C ATOM 101 CG2 ILE A 78 -4.676 15.938 3.389 1.00 1.00 C ATOM 102 CD1 ILE A 78 -4.501 14.283 6.856 1.00 1.00 C ATOM 0 H ILE A 78 -7.541 14.708 6.357 1.00 1.00 H new ATOM 0 HA ILE A 78 -7.054 15.706 4.380 1.00 1.00 H new ATOM 0 HB ILE A 78 -4.580 14.026 4.304 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -3.658 15.955 5.787 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -5.327 16.186 6.267 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -3.598 16.096 3.422 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -4.951 15.517 2.422 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -5.187 16.890 3.529 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -4.170 14.653 7.827 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -5.471 13.798 6.964 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -3.776 13.564 6.476 1.00 1.00 H new ATOM 113 N SER A 79 -8.077 13.061 3.568 1.00 1.00 N ATOM 114 CA SER A 79 -8.630 12.197 2.539 1.00 1.00 C ATOM 115 C SER A 79 -7.774 10.935 2.401 1.00 1.00 C ATOM 116 O SER A 79 -8.294 9.821 2.449 1.00 1.00 O ATOM 117 CB SER A 79 -8.719 12.926 1.197 1.00 1.00 C ATOM 118 OG SER A 79 -9.783 12.427 0.390 1.00 1.00 O ATOM 0 H SER A 79 -8.527 12.980 4.480 1.00 1.00 H new ATOM 0 HA SER A 79 -9.640 11.914 2.836 1.00 1.00 H new ATOM 0 HB2 SER A 79 -8.865 13.992 1.372 1.00 1.00 H new ATOM 0 HB3 SER A 79 -7.776 12.817 0.662 1.00 1.00 H new ATOM 0 HG SER A 79 -9.809 12.918 -0.458 1.00 1.00 H new ATOM 123 N GLY A 80 -6.479 11.152 2.234 1.00 1.00 N ATOM 124 CA GLY A 80 -5.546 10.047 2.089 1.00 1.00 C ATOM 125 C GLY A 80 -5.845 8.942 3.104 1.00 1.00 C ATOM 126 O GLY A 80 -6.624 9.142 4.034 1.00 1.00 O ATOM 0 H GLY A 80 -6.052 12.078 2.196 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.608 9.644 1.078 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -4.526 10.407 2.227 1.00 1.00 H new ATOM 130 N HIS A 81 -5.208 7.800 2.891 1.00 1.00 N ATOM 131 CA HIS A 81 -5.394 6.663 3.776 1.00 1.00 C ATOM 132 C HIS A 81 -4.051 5.970 4.012 1.00 1.00 C ATOM 133 O HIS A 81 -3.396 5.539 3.065 1.00 1.00 O ATOM 134 CB HIS A 81 -6.462 5.715 3.226 1.00 1.00 C ATOM 135 CG HIS A 81 -5.962 4.788 2.144 1.00 1.00 C ATOM 136 ND1 HIS A 81 -5.041 3.784 2.384 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.265 4.724 0.815 1.00 1.00 C ATOM 138 CE1 HIS A 81 -4.806 3.151 1.244 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.565 3.735 0.273 1.00 1.00 N ATOM 0 H HIS A 81 -4.562 7.638 2.118 1.00 1.00 H new ATOM 0 HA HIS A 81 -5.760 7.007 4.743 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -6.860 5.118 4.046 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -7.289 6.305 2.831 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.957 5.368 0.293 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -4.132 2.319 1.108 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.591 3.457 -0.708 1.00 1.00 H new ATOM 146 N ILE A 82 -3.681 5.884 5.282 1.00 1.00 N ATOM 147 CA ILE A 82 -2.426 5.251 5.654 1.00 1.00 C ATOM 148 C ILE A 82 -2.669 3.763 5.911 1.00 1.00 C ATOM 149 O ILE A 82 -3.399 3.398 6.832 1.00 1.00 O ATOM 150 CB ILE A 82 -1.787 5.983 6.835 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.522 7.450 6.492 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.519 5.264 7.303 1.00 1.00 C ATOM 153 CD1 ILE A 82 -2.600 8.356 7.089 1.00 1.00 C ATOM 0 H ILE A 82 -4.227 6.242 6.066 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.706 5.321 4.839 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.490 5.970 7.668 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -0.543 7.745 6.871 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.495 7.575 5.410 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.084 5.804 8.144 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -0.770 4.250 7.614 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.200 5.225 6.485 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -2.388 9.393 6.830 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -3.574 8.074 6.689 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -2.607 8.247 8.173 1.00 1.00 H new ATOM 164 N VAL A 83 -2.044 2.941 5.079 1.00 1.00 N ATOM 165 CA VAL A 83 -2.183 1.501 5.205 1.00 1.00 C ATOM 166 C VAL A 83 -1.317 1.008 6.366 1.00 1.00 C ATOM 167 O VAL A 83 -0.095 1.146 6.336 1.00 1.00 O ATOM 168 CB VAL A 83 -1.841 0.824 3.876 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.707 -0.690 4.050 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.879 1.163 2.805 1.00 1.00 C ATOM 0 H VAL A 83 -1.440 3.246 4.315 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.215 1.236 5.434 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.877 1.209 3.542 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.464 -1.146 3.091 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.914 -0.905 4.766 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.648 -1.099 4.418 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.612 0.669 1.871 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.862 0.820 3.129 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.904 2.242 2.651 1.00 1.00 H new ATOM 180 N ARG A 84 -1.985 0.446 7.363 1.00 1.00 N ATOM 181 CA ARG A 84 -1.291 -0.068 8.532 1.00 1.00 C ATOM 182 C ARG A 84 -1.098 -1.581 8.414 1.00 1.00 C ATOM 183 O ARG A 84 -2.067 -2.325 8.272 1.00 1.00 O ATOM 184 CB ARG A 84 -2.068 0.241 9.814 1.00 1.00 C ATOM 185 CG ARG A 84 -2.318 1.745 9.954 1.00 1.00 C ATOM 186 CD ARG A 84 -3.506 2.018 10.879 1.00 1.00 C ATOM 187 NE ARG A 84 -4.255 3.203 10.403 1.00 1.00 N ATOM 188 CZ ARG A 84 -5.003 3.995 11.200 1.00 1.00 C ATOM 189 NH1 ARG A 84 -5.108 3.735 12.520 1.00 1.00 N ATOM 190 NH2 ARG A 84 -5.630 5.028 10.667 1.00 1.00 N ATOM 0 H ARG A 84 -2.999 0.335 7.385 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.319 0.423 8.582 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.020 -0.290 9.804 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.510 -0.121 10.678 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.426 2.231 10.349 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.509 2.179 8.972 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -4.163 1.149 10.907 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -3.154 2.184 11.897 1.00 1.00 H new ATOM 0 HE ARG A 84 -4.203 3.435 9.411 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -4.620 2.935 12.923 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -5.675 4.339 13.115 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -5.545 5.217 9.668 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -6.200 5.637 11.254 1.00 1.00 H new ATOM 199 N SER A 85 0.160 -1.992 8.475 1.00 1.00 N ATOM 200 CA SER A 85 0.493 -3.403 8.377 1.00 1.00 C ATOM 201 C SER A 85 -0.540 -4.238 9.136 1.00 1.00 C ATOM 202 O SER A 85 -0.471 -4.356 10.358 1.00 1.00 O ATOM 203 CB SER A 85 1.897 -3.677 8.917 1.00 1.00 C ATOM 204 OG SER A 85 2.496 -4.812 8.297 1.00 1.00 O ATOM 0 H SER A 85 0.962 -1.372 8.591 1.00 1.00 H new ATOM 0 HA SER A 85 0.477 -3.686 7.324 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.525 -2.801 8.754 1.00 1.00 H new ATOM 0 HB3 SER A 85 1.846 -3.837 9.994 1.00 1.00 H new ATOM 0 HG SER A 85 2.107 -5.631 8.668 1.00 1.00 H new ATOM 209 N PRO A 86 -1.499 -4.811 8.359 1.00 1.00 N ATOM 210 CA PRO A 86 -2.545 -5.632 8.944 1.00 1.00 C ATOM 211 C PRO A 86 -2.002 -7.005 9.349 1.00 1.00 C ATOM 212 O PRO A 86 -2.744 -7.843 9.860 1.00 1.00 O ATOM 213 CB PRO A 86 -3.626 -5.710 7.879 1.00 1.00 C ATOM 214 CG PRO A 86 -2.952 -5.324 6.572 1.00 1.00 C ATOM 215 CD PRO A 86 -1.611 -4.693 6.908 1.00 1.00 C ATOM 0 HA PRO A 86 -2.944 -5.211 9.867 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.045 -6.715 7.821 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.450 -5.034 8.108 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.813 -6.201 5.940 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.574 -4.624 6.014 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.793 -5.209 6.404 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.573 -3.651 6.591 1.00 1.00 H new ATOM 220 N MET A 87 -0.715 -7.192 9.104 1.00 1.00 N ATOM 221 CA MET A 87 -0.064 -8.448 9.436 1.00 1.00 C ATOM 222 C MET A 87 1.450 -8.265 9.568 1.00 1.00 C ATOM 223 O MET A 87 2.120 -7.901 8.603 1.00 1.00 O ATOM 224 CB MET A 87 -0.362 -9.481 8.346 1.00 1.00 C ATOM 225 CG MET A 87 -1.339 -10.544 8.851 1.00 1.00 C ATOM 226 SD MET A 87 -0.469 -11.757 9.831 1.00 1.00 S ATOM 227 CE MET A 87 -1.809 -12.352 10.848 1.00 1.00 C ATOM 0 H MET A 87 -0.104 -6.494 8.679 1.00 1.00 H new ATOM 0 HA MET A 87 -0.452 -8.795 10.394 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.781 -8.982 7.472 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.566 -9.956 8.027 1.00 1.00 H new ATOM 0 HG2 MET A 87 -2.122 -10.076 9.448 1.00 1.00 H new ATOM 0 HG3 MET A 87 -1.829 -11.030 8.007 1.00 1.00 H new ATOM 0 HE1 MET A 87 -1.438 -13.122 11.525 1.00 1.00 H new ATOM 0 HE2 MET A 87 -2.220 -11.526 11.428 1.00 1.00 H new ATOM 0 HE3 MET A 87 -2.589 -12.772 10.213 1.00 1.00 H new ATOM 235 N VAL A 88 1.943 -8.527 10.769 1.00 1.00 N ATOM 236 CA VAL A 88 3.365 -8.395 11.038 1.00 1.00 C ATOM 237 C VAL A 88 4.142 -9.348 10.129 1.00 1.00 C ATOM 238 O VAL A 88 3.718 -10.481 9.901 1.00 1.00 O ATOM 239 CB VAL A 88 3.640 -8.630 12.524 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.037 -8.140 12.908 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.568 -7.967 13.392 1.00 1.00 C ATOM 0 H VAL A 88 1.384 -8.830 11.567 1.00 1.00 H new ATOM 0 HA VAL A 88 3.704 -7.383 10.814 1.00 1.00 H new ATOM 0 HB VAL A 88 3.601 -9.704 12.706 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.206 -8.319 13.970 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.784 -8.679 12.325 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.117 -7.072 12.703 1.00 1.00 H new ATOM 0 HG21 VAL A 88 2.787 -8.149 14.444 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.560 -6.893 13.204 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.592 -8.385 13.147 1.00 1.00 H new ATOM 251 N GLY A 89 5.268 -8.855 9.631 1.00 1.00 N ATOM 252 CA GLY A 89 6.108 -9.648 8.752 1.00 1.00 C ATOM 253 C GLY A 89 6.972 -8.752 7.863 1.00 1.00 C ATOM 254 O GLY A 89 7.806 -7.996 8.361 1.00 1.00 O ATOM 0 H GLY A 89 5.617 -7.915 9.821 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.747 -10.301 9.346 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.485 -10.291 8.130 1.00 1.00 H new ATOM 258 N THR A 90 6.743 -8.864 6.563 1.00 1.00 N ATOM 259 CA THR A 90 7.491 -8.072 5.600 1.00 1.00 C ATOM 260 C THR A 90 6.538 -7.380 4.624 1.00 1.00 C ATOM 261 O THR A 90 5.349 -7.694 4.584 1.00 1.00 O ATOM 262 CB THR A 90 8.501 -8.994 4.913 1.00 1.00 C ATOM 263 OG1 THR A 90 9.348 -9.432 5.971 1.00 1.00 O ATOM 264 CG2 THR A 90 9.441 -8.235 3.974 1.00 1.00 C ATOM 0 H THR A 90 6.050 -9.491 6.153 1.00 1.00 H new ATOM 0 HA THR A 90 8.042 -7.270 6.090 1.00 1.00 H new ATOM 0 HB THR A 90 7.968 -9.762 4.352 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.032 -10.036 5.614 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.137 -8.935 3.512 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.858 -7.739 3.198 1.00 1.00 H new ATOM 0 HG23 THR A 90 9.998 -7.490 4.541 1.00 1.00 H new ATOM 272 N PHE A 91 7.095 -6.450 3.862 1.00 1.00 N ATOM 273 CA PHE A 91 6.309 -5.711 2.890 1.00 1.00 C ATOM 274 C PHE A 91 7.101 -5.491 1.598 1.00 1.00 C ATOM 275 O PHE A 91 8.297 -5.208 1.639 1.00 1.00 O ATOM 276 CB PHE A 91 5.989 -4.350 3.514 1.00 1.00 C ATOM 277 CG PHE A 91 5.370 -3.348 2.537 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.126 -2.814 1.541 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.065 -2.992 2.667 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.552 -1.884 0.635 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.490 -2.060 1.761 1.00 1.00 C ATOM 282 CZ PHE A 91 4.245 -1.527 0.764 1.00 1.00 C ATOM 0 H PHE A 91 8.081 -6.192 3.898 1.00 1.00 H new ATOM 0 HA PHE A 91 5.405 -6.268 2.642 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.305 -4.497 4.350 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.906 -3.925 3.923 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.163 -3.097 1.439 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.465 -3.417 3.458 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.152 -1.460 -0.156 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.453 -1.775 1.865 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.808 -0.820 0.074 1.00 1.00 H new ATOM 291 N TYR A 92 6.401 -5.632 0.481 1.00 1.00 N ATOM 292 CA TYR A 92 7.022 -5.452 -0.819 1.00 1.00 C ATOM 293 C TYR A 92 6.188 -4.523 -1.702 1.00 1.00 C ATOM 294 O TYR A 92 5.010 -4.298 -1.433 1.00 1.00 O ATOM 295 CB TYR A 92 7.068 -6.841 -1.460 1.00 1.00 C ATOM 296 CG TYR A 92 8.101 -7.781 -0.836 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.446 -7.584 -1.076 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.689 -8.825 -0.033 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.418 -8.469 -0.488 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.661 -9.710 0.553 1.00 1.00 C ATOM 301 CZ TYR A 92 9.978 -9.488 0.298 1.00 1.00 C ATOM 302 OH TYR A 92 10.897 -10.324 0.852 1.00 1.00 O ATOM 0 H TYR A 92 5.409 -5.869 0.451 1.00 1.00 H new ATOM 0 HA TYR A 92 8.011 -5.007 -0.713 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.082 -7.299 -1.382 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.286 -6.732 -2.522 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.769 -6.767 -1.704 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.637 -8.978 0.156 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.473 -8.327 -0.667 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.351 -10.532 1.181 1.00 1.00 H new ATOM 0 HH TYR A 92 10.439 -11.004 1.389 1.00 1.00 H new ATOM 311 N ARG A 93 6.833 -4.009 -2.740 1.00 1.00 N ATOM 312 CA ARG A 93 6.165 -3.109 -3.664 1.00 1.00 C ATOM 313 C ARG A 93 5.953 -3.797 -5.015 1.00 1.00 C ATOM 314 O ARG A 93 5.190 -3.311 -5.849 1.00 1.00 O ATOM 315 CB ARG A 93 6.978 -1.831 -3.874 1.00 1.00 C ATOM 316 CG ARG A 93 7.290 -1.154 -2.537 1.00 1.00 C ATOM 317 CD ARG A 93 6.258 -0.071 -2.216 1.00 1.00 C ATOM 318 NE ARG A 93 6.093 0.830 -3.378 1.00 1.00 N ATOM 319 CZ ARG A 93 7.031 1.707 -3.796 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.212 1.807 -3.147 1.00 1.00 N ATOM 321 NH2 ARG A 93 6.777 2.465 -4.846 1.00 1.00 N ATOM 0 H ARG A 93 7.811 -4.199 -2.961 1.00 1.00 H new ATOM 0 HA ARG A 93 5.200 -2.845 -3.230 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.908 -2.068 -4.391 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.424 -1.144 -4.513 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.300 -1.899 -1.742 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.286 -0.713 -2.573 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.303 -0.531 -1.963 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.577 0.501 -1.344 1.00 1.00 H new ATOM 0 HE ARG A 93 5.215 0.786 -3.896 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.400 1.218 -2.336 1.00 1.00 H new ATOM 0 HH12 ARG A 93 8.916 2.472 -3.468 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.883 2.384 -5.329 1.00 1.00 H new ATOM 0 HH22 ARG A 93 7.475 3.132 -5.174 1.00 1.00 H new ATOM 330 N THR A 94 6.640 -4.916 -5.188 1.00 1.00 N ATOM 331 CA THR A 94 6.537 -5.675 -6.422 1.00 1.00 C ATOM 332 C THR A 94 6.309 -7.158 -6.118 1.00 1.00 C ATOM 333 O THR A 94 6.670 -7.638 -5.045 1.00 1.00 O ATOM 334 CB THR A 94 7.799 -5.412 -7.246 1.00 1.00 C ATOM 335 OG1 THR A 94 8.863 -5.833 -6.398 1.00 1.00 O ATOM 336 CG2 THR A 94 8.059 -3.918 -7.457 1.00 1.00 C ATOM 0 H THR A 94 7.271 -5.316 -4.493 1.00 1.00 H new ATOM 0 HA THR A 94 5.675 -5.359 -7.010 1.00 1.00 H new ATOM 0 HB THR A 94 7.710 -5.906 -8.214 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.327 -6.593 -6.808 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.966 -3.786 -8.047 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.215 -3.473 -7.984 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.182 -3.430 -6.490 1.00 1.00 H new ATOM 344 N PRO A 95 5.694 -7.859 -7.109 1.00 1.00 N ATOM 345 CA PRO A 95 5.413 -9.276 -6.959 1.00 1.00 C ATOM 346 C PRO A 95 6.689 -10.107 -7.114 1.00 1.00 C ATOM 347 O PRO A 95 6.776 -11.219 -6.595 1.00 1.00 O ATOM 348 CB PRO A 95 4.371 -9.585 -8.021 1.00 1.00 C ATOM 349 CG PRO A 95 4.448 -8.446 -9.024 1.00 1.00 C ATOM 350 CD PRO A 95 5.253 -7.322 -8.393 1.00 1.00 C ATOM 0 HA PRO A 95 5.038 -9.528 -5.967 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.574 -10.542 -8.501 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.375 -9.653 -7.583 1.00 1.00 H new ATOM 0 HG2 PRO A 95 4.920 -8.782 -9.947 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.448 -8.099 -9.285 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.101 -7.043 -9.018 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.646 -6.426 -8.260 1.00 1.00 H new ATOM 355 N SER A 96 7.646 -9.536 -7.829 1.00 1.00 N ATOM 356 CA SER A 96 8.913 -10.210 -8.059 1.00 1.00 C ATOM 357 C SER A 96 10.049 -9.187 -8.100 1.00 1.00 C ATOM 358 O SER A 96 9.807 -7.982 -8.058 1.00 1.00 O ATOM 359 CB SER A 96 8.878 -11.019 -9.356 1.00 1.00 C ATOM 360 OG SER A 96 9.068 -12.412 -9.122 1.00 1.00 O ATOM 0 H SER A 96 7.570 -8.613 -8.257 1.00 1.00 H new ATOM 0 HA SER A 96 9.087 -10.903 -7.236 1.00 1.00 H new ATOM 0 HB2 SER A 96 7.922 -10.862 -9.855 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.653 -10.656 -10.031 1.00 1.00 H new ATOM 0 HG SER A 96 9.037 -12.894 -9.975 1.00 1.00 H new ATOM 365 N PRO A 97 11.298 -9.719 -8.186 1.00 1.00 N ATOM 366 CA PRO A 97 12.474 -8.866 -8.235 1.00 1.00 C ATOM 367 C PRO A 97 12.621 -8.212 -9.611 1.00 1.00 C ATOM 368 O PRO A 97 13.018 -7.053 -9.711 1.00 1.00 O ATOM 369 CB PRO A 97 13.637 -9.779 -7.884 1.00 1.00 C ATOM 370 CG PRO A 97 13.136 -11.197 -8.107 1.00 1.00 C ATOM 371 CD PRO A 97 11.623 -11.142 -8.239 1.00 1.00 C ATOM 0 HA PRO A 97 12.416 -8.030 -7.538 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.503 -9.567 -8.512 1.00 1.00 H new ATOM 0 HB3 PRO A 97 13.950 -9.633 -6.850 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.582 -11.622 -9.006 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.423 -11.839 -7.274 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.291 -11.590 -9.176 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.135 -11.690 -7.433 1.00 1.00 H new ATOM 376 N ASP A 98 12.292 -8.986 -10.635 1.00 1.00 N ATOM 377 CA ASP A 98 12.383 -8.496 -12.001 1.00 1.00 C ATOM 378 C ASP A 98 10.976 -8.210 -12.529 1.00 1.00 C ATOM 379 O ASP A 98 10.645 -8.581 -13.655 1.00 1.00 O ATOM 380 CB ASP A 98 13.030 -9.537 -12.916 1.00 1.00 C ATOM 381 CG ASP A 98 13.985 -8.968 -13.968 1.00 1.00 C ATOM 382 OD1 ASP A 98 15.131 -9.422 -14.102 1.00 1.00 O ATOM 383 OD2 ASP A 98 13.503 -8.004 -14.677 1.00 1.00 O ATOM 0 H ASP A 98 11.963 -9.947 -10.547 1.00 1.00 H new ATOM 0 HA ASP A 98 12.992 -7.592 -11.997 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.576 -10.251 -12.300 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.242 -10.092 -13.425 1.00 1.00 H new ATOM 388 N ALA A 99 10.186 -7.553 -11.693 1.00 1.00 N ATOM 389 CA ALA A 99 8.823 -7.212 -12.062 1.00 1.00 C ATOM 390 C ALA A 99 8.576 -5.730 -11.773 1.00 1.00 C ATOM 391 O ALA A 99 9.221 -5.147 -10.904 1.00 1.00 O ATOM 392 CB ALA A 99 7.848 -8.123 -11.312 1.00 1.00 C ATOM 0 H ALA A 99 10.464 -7.248 -10.760 1.00 1.00 H new ATOM 0 HA ALA A 99 8.663 -7.371 -13.128 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.825 -7.867 -11.589 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.046 -9.162 -11.574 1.00 1.00 H new ATOM 0 HB3 ALA A 99 7.978 -7.989 -10.238 1.00 1.00 H new ATOM 398 N LYS A 100 7.639 -5.164 -12.520 1.00 1.00 N ATOM 399 CA LYS A 100 7.299 -3.760 -12.355 1.00 1.00 C ATOM 400 C LYS A 100 6.670 -3.551 -10.976 1.00 1.00 C ATOM 401 O LYS A 100 6.300 -4.514 -10.306 1.00 1.00 O ATOM 402 CB LYS A 100 6.417 -3.284 -13.511 1.00 1.00 C ATOM 403 CG LYS A 100 6.829 -3.950 -14.826 1.00 1.00 C ATOM 404 CD LYS A 100 5.899 -5.118 -15.163 1.00 1.00 C ATOM 405 CE LYS A 100 6.679 -6.276 -15.790 1.00 1.00 C ATOM 406 NZ LYS A 100 5.775 -7.408 -16.091 1.00 1.00 N ATOM 0 H LYS A 100 7.105 -5.651 -13.240 1.00 1.00 H new ATOM 0 HA LYS A 100 8.197 -3.143 -12.393 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.373 -3.513 -13.295 1.00 1.00 H new ATOM 0 HB3 LYS A 100 6.492 -2.201 -13.609 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.805 -3.217 -15.632 1.00 1.00 H new ATOM 0 HG3 LYS A 100 7.856 -4.308 -14.751 1.00 1.00 H new ATOM 0 HD2 LYS A 100 5.397 -5.461 -14.258 1.00 1.00 H new ATOM 0 HD3 LYS A 100 5.123 -4.783 -15.851 1.00 1.00 H new ATOM 0 HE2 LYS A 100 7.167 -5.940 -16.705 1.00 1.00 H new ATOM 0 HE3 LYS A 100 7.466 -6.602 -15.110 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 6.321 -8.185 -16.516 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 5.328 -7.739 -15.212 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 5.039 -7.097 -16.757 1.00 1.00 H new ATOM 415 N ALA A 101 6.570 -2.287 -10.593 1.00 1.00 N ATOM 416 CA ALA A 101 5.992 -1.939 -9.305 1.00 1.00 C ATOM 417 C ALA A 101 4.467 -1.995 -9.403 1.00 1.00 C ATOM 418 O ALA A 101 3.882 -1.465 -10.346 1.00 1.00 O ATOM 419 CB ALA A 101 6.499 -0.560 -8.875 1.00 1.00 C ATOM 0 H ALA A 101 6.879 -1.491 -11.151 1.00 1.00 H new ATOM 0 HA ALA A 101 6.299 -2.653 -8.541 1.00 1.00 H new ATOM 0 HB1 ALA A 101 6.066 -0.298 -7.909 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.586 -0.582 -8.792 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.207 0.183 -9.617 1.00 1.00 H new ATOM 425 N PHE A 102 3.866 -2.643 -8.415 1.00 1.00 N ATOM 426 CA PHE A 102 2.420 -2.775 -8.378 1.00 1.00 C ATOM 427 C PHE A 102 1.740 -1.418 -8.568 1.00 1.00 C ATOM 428 O PHE A 102 0.747 -1.312 -9.285 1.00 1.00 O ATOM 429 CB PHE A 102 2.057 -3.326 -6.997 1.00 1.00 C ATOM 430 CG PHE A 102 1.984 -4.854 -6.937 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.925 -5.507 -7.487 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.978 -5.557 -6.331 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.858 -6.924 -7.430 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.911 -6.975 -6.274 1.00 1.00 C ATOM 435 CZ PHE A 102 1.853 -7.628 -6.825 1.00 1.00 C ATOM 0 H PHE A 102 4.355 -3.082 -7.635 1.00 1.00 H new ATOM 0 HA PHE A 102 2.086 -3.433 -9.180 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.794 -2.979 -6.273 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.094 -2.914 -6.694 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.135 -4.948 -7.967 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.818 -5.038 -5.893 1.00 1.00 H new ATOM 0 HE1 PHE A 102 0.018 -7.443 -7.867 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.700 -7.534 -5.793 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.802 -8.706 -6.782 1.00 1.00 H new ATOM 444 N ILE A 103 2.302 -0.414 -7.912 1.00 1.00 N ATOM 445 CA ILE A 103 1.762 0.933 -7.999 1.00 1.00 C ATOM 446 C ILE A 103 2.902 1.918 -8.261 1.00 1.00 C ATOM 447 O ILE A 103 3.783 2.092 -7.421 1.00 1.00 O ATOM 448 CB ILE A 103 0.939 1.262 -6.753 1.00 1.00 C ATOM 449 CG1 ILE A 103 1.717 0.930 -5.477 1.00 1.00 C ATOM 450 CG2 ILE A 103 -0.422 0.561 -6.793 1.00 1.00 C ATOM 451 CD1 ILE A 103 2.632 2.089 -5.078 1.00 1.00 C ATOM 0 H ILE A 103 3.126 -0.506 -7.318 1.00 1.00 H new ATOM 0 HA ILE A 103 1.071 1.013 -8.838 1.00 1.00 H new ATOM 0 HB ILE A 103 0.749 2.335 -6.744 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.020 0.716 -4.667 1.00 1.00 H new ATOM 0 HG13 ILE A 103 2.311 0.029 -5.632 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -0.987 0.812 -5.895 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -0.975 0.889 -7.673 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -0.274 -0.518 -6.839 1.00 1.00 H new ATOM 0 HD11 ILE A 103 3.174 1.829 -4.169 1.00 1.00 H new ATOM 0 HD12 ILE A 103 3.343 2.284 -5.881 1.00 1.00 H new ATOM 0 HD13 ILE A 103 2.032 2.981 -4.900 1.00 1.00 H new ATOM 462 N GLU A 104 2.848 2.539 -9.431 1.00 1.00 N ATOM 463 CA GLU A 104 3.865 3.503 -9.813 1.00 1.00 C ATOM 464 C GLU A 104 3.490 4.899 -9.312 1.00 1.00 C ATOM 465 O GLU A 104 2.478 5.460 -9.726 1.00 1.00 O ATOM 466 CB GLU A 104 4.077 3.504 -11.329 1.00 1.00 C ATOM 467 CG GLU A 104 2.738 3.535 -12.069 1.00 1.00 C ATOM 468 CD GLU A 104 2.797 4.484 -13.268 1.00 1.00 C ATOM 469 OE1 GLU A 104 2.571 5.693 -13.114 1.00 1.00 O ATOM 470 OE2 GLU A 104 3.091 3.924 -14.393 1.00 1.00 O ATOM 0 H GLU A 104 2.116 2.393 -10.126 1.00 1.00 H new ATOM 0 HA GLU A 104 4.806 3.212 -9.347 1.00 1.00 H new ATOM 0 HB2 GLU A 104 4.675 4.369 -11.616 1.00 1.00 H new ATOM 0 HB3 GLU A 104 4.638 2.617 -11.622 1.00 1.00 H new ATOM 0 HG2 GLU A 104 2.482 2.531 -12.407 1.00 1.00 H new ATOM 0 HG3 GLU A 104 1.949 3.853 -11.387 1.00 1.00 H new ATOM 476 N VAL A 105 4.326 5.419 -8.424 1.00 1.00 N ATOM 477 CA VAL A 105 4.095 6.738 -7.862 1.00 1.00 C ATOM 478 C VAL A 105 3.607 7.680 -8.964 1.00 1.00 C ATOM 479 O VAL A 105 4.332 7.949 -9.921 1.00 1.00 O ATOM 480 CB VAL A 105 5.361 7.239 -7.164 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.174 8.667 -6.647 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.773 6.295 -6.032 1.00 1.00 C ATOM 0 H VAL A 105 5.164 4.950 -8.081 1.00 1.00 H new ATOM 0 HA VAL A 105 3.315 6.697 -7.101 1.00 1.00 H new ATOM 0 HB VAL A 105 6.166 7.252 -7.899 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.089 8.999 -6.155 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.950 9.330 -7.483 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.350 8.691 -5.934 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.675 6.674 -5.552 1.00 1.00 H new ATOM 0 HG22 VAL A 105 4.970 6.235 -5.298 1.00 1.00 H new ATOM 0 HG23 VAL A 105 5.968 5.303 -6.439 1.00 1.00 H new ATOM 492 N GLY A 106 2.383 8.155 -8.794 1.00 1.00 N ATOM 493 CA GLY A 106 1.790 9.062 -9.762 1.00 1.00 C ATOM 494 C GLY A 106 0.629 8.393 -10.501 1.00 1.00 C ATOM 495 O GLY A 106 0.197 8.871 -11.548 1.00 1.00 O ATOM 0 H GLY A 106 1.785 7.929 -8.000 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.434 9.959 -9.255 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.547 9.380 -10.479 1.00 1.00 H new ATOM 499 N GLN A 107 0.157 7.296 -9.925 1.00 1.00 N ATOM 500 CA GLN A 107 -0.945 6.557 -10.516 1.00 1.00 C ATOM 501 C GLN A 107 -2.121 6.488 -9.539 1.00 1.00 C ATOM 502 O GLN A 107 -1.992 6.872 -8.378 1.00 1.00 O ATOM 503 CB GLN A 107 -0.501 5.155 -10.939 1.00 1.00 C ATOM 504 CG GLN A 107 -1.509 4.528 -11.904 1.00 1.00 C ATOM 505 CD GLN A 107 -0.820 3.547 -12.855 1.00 1.00 C ATOM 506 OE1 GLN A 107 -0.671 3.793 -14.041 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.410 2.425 -12.270 1.00 1.00 N ATOM 0 H GLN A 107 0.518 6.902 -9.056 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.272 7.084 -11.412 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.478 5.208 -11.414 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.394 4.522 -10.058 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.284 4.009 -11.340 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -2.003 5.311 -12.479 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.567 2.283 -11.272 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.061 1.706 -12.819 1.00 1.00 H new ATOM 514 N LYS A 108 -3.242 5.997 -10.047 1.00 1.00 N ATOM 515 CA LYS A 108 -4.440 5.872 -9.234 1.00 1.00 C ATOM 516 C LYS A 108 -4.709 4.393 -8.950 1.00 1.00 C ATOM 517 O LYS A 108 -4.119 3.519 -9.584 1.00 1.00 O ATOM 518 CB LYS A 108 -5.615 6.593 -9.898 1.00 1.00 C ATOM 519 CG LYS A 108 -6.106 7.756 -9.032 1.00 1.00 C ATOM 520 CD LYS A 108 -7.578 8.066 -9.312 1.00 1.00 C ATOM 521 CE LYS A 108 -7.741 9.469 -9.898 1.00 1.00 C ATOM 522 NZ LYS A 108 -7.514 9.450 -11.359 1.00 1.00 N ATOM 0 H LYS A 108 -3.346 5.681 -11.011 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.298 6.361 -8.270 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.311 6.966 -10.876 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.431 5.889 -10.065 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.977 7.509 -7.978 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.501 8.641 -9.228 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.983 7.329 -10.006 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -8.152 7.985 -8.389 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -8.742 9.845 -9.684 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.036 10.152 -9.423 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -7.629 10.411 -11.741 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -6.551 9.112 -11.556 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -8.203 8.814 -11.809 1.00 1.00 H new ATOM 531 N VAL A 109 -5.598 4.158 -7.997 1.00 1.00 N ATOM 532 CA VAL A 109 -5.951 2.799 -7.622 1.00 1.00 C ATOM 533 C VAL A 109 -7.445 2.737 -7.294 1.00 1.00 C ATOM 534 O VAL A 109 -7.979 3.635 -6.645 1.00 1.00 O ATOM 535 CB VAL A 109 -5.066 2.328 -6.466 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.627 2.101 -6.936 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.111 3.319 -5.301 1.00 1.00 C ATOM 0 H VAL A 109 -6.085 4.885 -7.473 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.771 2.115 -8.451 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.458 1.375 -6.111 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -3.018 1.767 -6.096 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.615 1.341 -7.718 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.222 3.033 -7.330 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.473 2.960 -4.493 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.756 4.293 -5.638 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.136 3.411 -4.941 1.00 1.00 H new ATOM 547 N ASN A 110 -8.075 1.668 -7.757 1.00 1.00 N ATOM 548 CA ASN A 110 -9.496 1.476 -7.521 1.00 1.00 C ATOM 549 C ASN A 110 -9.706 0.200 -6.703 1.00 1.00 C ATOM 550 O ASN A 110 -8.995 -0.785 -6.892 1.00 1.00 O ATOM 551 CB ASN A 110 -10.258 1.324 -8.839 1.00 1.00 C ATOM 552 CG ASN A 110 -11.728 1.710 -8.671 1.00 1.00 C ATOM 553 OD1 ASN A 110 -12.111 2.862 -8.786 1.00 1.00 O ATOM 554 ND2 ASN A 110 -12.529 0.684 -8.393 1.00 1.00 N ATOM 0 H ASN A 110 -7.628 0.925 -8.295 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.870 2.350 -6.987 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -9.799 1.951 -9.603 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.187 0.294 -9.188 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -13.529 0.838 -8.263 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -12.143 -0.257 -8.310 1.00 1.00 H new ATOM 560 N VAL A 111 -10.684 0.261 -5.812 1.00 1.00 N ATOM 561 CA VAL A 111 -10.997 -0.877 -4.965 1.00 1.00 C ATOM 562 C VAL A 111 -10.906 -2.162 -5.790 1.00 1.00 C ATOM 563 O VAL A 111 -11.745 -2.410 -6.654 1.00 1.00 O ATOM 564 CB VAL A 111 -12.366 -0.683 -4.311 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.492 -1.072 -5.270 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.465 -1.469 -3.002 1.00 1.00 C ATOM 0 H VAL A 111 -11.270 1.081 -5.658 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.273 -0.959 -4.154 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.477 0.375 -4.075 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.454 -0.925 -4.780 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.440 -0.449 -6.163 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.385 -2.120 -5.551 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.448 -1.314 -2.558 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -12.322 -2.531 -3.203 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.696 -1.124 -2.311 1.00 1.00 H new ATOM 576 N GLY A 112 -9.879 -2.946 -5.496 1.00 1.00 N ATOM 577 CA GLY A 112 -9.667 -4.199 -6.201 1.00 1.00 C ATOM 578 C GLY A 112 -8.266 -4.254 -6.812 1.00 1.00 C ATOM 579 O GLY A 112 -7.781 -5.327 -7.166 1.00 1.00 O ATOM 0 H GLY A 112 -9.184 -2.738 -4.779 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.801 -5.034 -5.514 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.415 -4.310 -6.986 1.00 1.00 H new ATOM 583 N ASP A 113 -7.655 -3.082 -6.918 1.00 1.00 N ATOM 584 CA ASP A 113 -6.319 -2.984 -7.482 1.00 1.00 C ATOM 585 C ASP A 113 -5.286 -3.214 -6.377 1.00 1.00 C ATOM 586 O ASP A 113 -5.444 -2.720 -5.262 1.00 1.00 O ATOM 587 CB ASP A 113 -6.074 -1.596 -8.077 1.00 1.00 C ATOM 588 CG ASP A 113 -6.040 -1.544 -9.605 1.00 1.00 C ATOM 589 OD1 ASP A 113 -7.088 -1.561 -10.268 1.00 1.00 O ATOM 590 OD2 ASP A 113 -4.860 -1.484 -10.123 1.00 1.00 O ATOM 0 H ASP A 113 -8.060 -2.194 -6.623 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.228 -3.735 -8.267 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.855 -0.923 -7.723 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.127 -1.215 -7.694 1.00 1.00 H new ATOM 595 N THR A 114 -4.251 -3.964 -6.726 1.00 1.00 N ATOM 596 CA THR A 114 -3.192 -4.265 -5.778 1.00 1.00 C ATOM 597 C THR A 114 -2.483 -2.981 -5.344 1.00 1.00 C ATOM 598 O THR A 114 -2.315 -2.061 -6.143 1.00 1.00 O ATOM 599 CB THR A 114 -2.256 -5.289 -6.424 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.111 -6.378 -6.760 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.264 -5.888 -5.425 1.00 1.00 C ATOM 0 H THR A 114 -4.123 -4.372 -7.652 1.00 1.00 H new ATOM 0 HA THR A 114 -3.593 -4.702 -4.863 1.00 1.00 H new ATOM 0 HB THR A 114 -1.709 -4.816 -7.239 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.585 -7.087 -7.185 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.624 -6.608 -5.935 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.650 -5.093 -5.001 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.810 -6.390 -4.626 1.00 1.00 H new ATOM 609 N LEU A 115 -2.084 -2.961 -4.082 1.00 1.00 N ATOM 610 CA LEU A 115 -1.396 -1.805 -3.532 1.00 1.00 C ATOM 611 C LEU A 115 0.047 -2.188 -3.195 1.00 1.00 C ATOM 612 O LEU A 115 0.954 -1.367 -3.317 1.00 1.00 O ATOM 613 CB LEU A 115 -2.174 -1.232 -2.345 1.00 1.00 C ATOM 614 CG LEU A 115 -2.600 0.232 -2.467 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.146 0.530 -3.865 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.600 0.605 -1.370 1.00 1.00 C ATOM 0 H LEU A 115 -2.224 -3.727 -3.423 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.350 -1.003 -4.269 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.067 -1.838 -2.195 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.562 -1.338 -1.449 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.718 0.857 -2.326 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.442 1.577 -3.925 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.374 0.328 -4.608 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.012 -0.103 -4.060 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.887 1.651 -1.479 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -4.485 -0.025 -1.455 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -3.141 0.455 -0.393 1.00 1.00 H new ATOM 627 N CYS A 116 0.212 -3.434 -2.778 1.00 1.00 N ATOM 628 CA CYS A 116 1.529 -3.936 -2.423 1.00 1.00 C ATOM 629 C CYS A 116 1.372 -5.364 -1.894 1.00 1.00 C ATOM 630 O CYS A 116 0.283 -5.932 -1.945 1.00 1.00 O ATOM 631 CB CYS A 116 2.227 -3.025 -1.411 1.00 1.00 C ATOM 632 SG CYS A 116 1.008 -2.374 -0.211 1.00 1.00 S ATOM 0 H CYS A 116 -0.544 -4.111 -2.678 1.00 1.00 H new ATOM 0 HA CYS A 116 2.168 -3.945 -3.306 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.006 -3.579 -0.887 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.716 -2.200 -1.929 1.00 1.00 H new ATOM 0 HG CYS A 116 1.628 -1.723 0.728 1.00 1.00 H new ATOM 637 N ILE A 117 2.477 -5.901 -1.400 1.00 1.00 N ATOM 638 CA ILE A 117 2.477 -7.251 -0.862 1.00 1.00 C ATOM 639 C ILE A 117 3.049 -7.230 0.557 1.00 1.00 C ATOM 640 O ILE A 117 3.737 -6.286 0.939 1.00 1.00 O ATOM 641 CB ILE A 117 3.212 -8.204 -1.807 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.629 -8.133 -3.220 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.208 -9.633 -1.257 1.00 1.00 C ATOM 644 CD1 ILE A 117 3.022 -9.365 -4.038 1.00 1.00 C ATOM 0 H ILE A 117 3.379 -5.426 -1.361 1.00 1.00 H new ATOM 0 HA ILE A 117 1.458 -7.632 -0.790 1.00 1.00 H new ATOM 0 HB ILE A 117 4.253 -7.886 -1.871 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.543 -8.059 -3.166 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.985 -7.232 -3.719 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.737 -10.290 -1.948 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.705 -9.651 -0.287 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.180 -9.977 -1.144 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.595 -9.289 -5.038 1.00 1.00 H new ATOM 0 HD12 ILE A 117 4.108 -9.422 -4.111 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.643 -10.262 -3.549 1.00 1.00 H new ATOM 655 N VAL A 118 2.741 -8.284 1.299 1.00 1.00 N ATOM 656 CA VAL A 118 3.216 -8.399 2.668 1.00 1.00 C ATOM 657 C VAL A 118 3.494 -9.869 2.985 1.00 1.00 C ATOM 658 O VAL A 118 2.622 -10.721 2.814 1.00 1.00 O ATOM 659 CB VAL A 118 2.208 -7.760 3.627 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.464 -8.206 5.068 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.233 -6.235 3.512 1.00 1.00 C ATOM 0 H VAL A 118 2.169 -9.065 0.979 1.00 1.00 H new ATOM 0 HA VAL A 118 4.153 -7.857 2.794 1.00 1.00 H new ATOM 0 HB VAL A 118 1.212 -8.101 3.343 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.734 -7.738 5.729 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.372 -9.290 5.135 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.469 -7.908 5.368 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.508 -5.806 4.204 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.230 -5.868 3.757 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.979 -5.943 2.493 1.00 1.00 H new ATOM 671 N GLU A 119 4.711 -10.124 3.442 1.00 1.00 N ATOM 672 CA GLU A 119 5.115 -11.476 3.785 1.00 1.00 C ATOM 673 C GLU A 119 4.682 -11.814 5.213 1.00 1.00 C ATOM 674 O GLU A 119 4.929 -11.044 6.140 1.00 1.00 O ATOM 675 CB GLU A 119 6.624 -11.659 3.612 1.00 1.00 C ATOM 676 CG GLU A 119 6.943 -13.011 2.971 1.00 1.00 C ATOM 677 CD GLU A 119 8.269 -12.956 2.208 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.292 -13.182 0.989 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.299 -12.666 2.927 1.00 1.00 O ATOM 0 H GLU A 119 5.431 -9.416 3.583 1.00 1.00 H new ATOM 0 HA GLU A 119 4.618 -12.166 3.103 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.023 -10.856 2.992 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.116 -11.587 4.582 1.00 1.00 H new ATOM 0 HG2 GLU A 119 6.994 -13.780 3.742 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.139 -13.294 2.291 1.00 1.00 H new ATOM 685 N ALA A 120 4.042 -12.967 5.347 1.00 1.00 N ATOM 686 CA ALA A 120 3.572 -13.417 6.646 1.00 1.00 C ATOM 687 C ALA A 120 3.382 -14.934 6.619 1.00 1.00 C ATOM 688 O ALA A 120 3.119 -15.512 5.565 1.00 1.00 O ATOM 689 CB ALA A 120 2.283 -12.674 7.008 1.00 1.00 C ATOM 0 H ALA A 120 3.838 -13.603 4.576 1.00 1.00 H new ATOM 0 HA ALA A 120 4.307 -13.191 7.419 1.00 1.00 H new ATOM 0 HB1 ALA A 120 1.930 -13.011 7.983 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.479 -11.602 7.044 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.521 -12.879 6.256 1.00 1.00 H new ATOM 695 N MET A 121 3.523 -15.537 7.789 1.00 1.00 N ATOM 696 CA MET A 121 3.370 -16.978 7.912 1.00 1.00 C ATOM 697 C MET A 121 4.299 -17.712 6.943 1.00 1.00 C ATOM 698 O MET A 121 4.079 -18.882 6.633 1.00 1.00 O ATOM 699 CB MET A 121 1.918 -17.364 7.621 1.00 1.00 C ATOM 700 CG MET A 121 1.026 -17.091 8.833 1.00 1.00 C ATOM 701 SD MET A 121 0.451 -18.632 9.527 1.00 1.00 S ATOM 702 CE MET A 121 -1.311 -18.349 9.494 1.00 1.00 C ATOM 0 H MET A 121 3.742 -15.055 8.661 1.00 1.00 H new ATOM 0 HA MET A 121 3.635 -17.268 8.929 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.553 -16.801 6.762 1.00 1.00 H new ATOM 0 HB3 MET A 121 1.865 -18.420 7.356 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.581 -16.529 9.584 1.00 1.00 H new ATOM 0 HG3 MET A 121 0.176 -16.476 8.538 1.00 1.00 H new ATOM 0 HE1 MET A 121 -1.827 -19.221 9.896 1.00 1.00 H new ATOM 0 HE2 MET A 121 -1.550 -17.474 10.099 1.00 1.00 H new ATOM 0 HE3 MET A 121 -1.633 -18.179 8.467 1.00 1.00 H new ATOM 710 N LYS A 122 5.317 -16.995 6.491 1.00 1.00 N ATOM 711 CA LYS A 122 6.279 -17.564 5.563 1.00 1.00 C ATOM 712 C LYS A 122 5.628 -17.715 4.188 1.00 1.00 C ATOM 713 O LYS A 122 5.852 -18.707 3.496 1.00 1.00 O ATOM 714 CB LYS A 122 6.852 -18.869 6.119 1.00 1.00 C ATOM 715 CG LYS A 122 8.381 -18.819 6.172 1.00 1.00 C ATOM 716 CD LYS A 122 8.982 -20.212 5.970 1.00 1.00 C ATOM 717 CE LYS A 122 9.684 -20.313 4.614 1.00 1.00 C ATOM 718 NZ LYS A 122 9.936 -21.729 4.265 1.00 1.00 N ATOM 0 H LYS A 122 5.497 -16.025 6.750 1.00 1.00 H new ATOM 0 HA LYS A 122 7.131 -16.895 5.440 1.00 1.00 H new ATOM 0 HB2 LYS A 122 6.456 -19.047 7.119 1.00 1.00 H new ATOM 0 HB3 LYS A 122 6.533 -19.705 5.496 1.00 1.00 H new ATOM 0 HG2 LYS A 122 8.753 -18.143 5.402 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.702 -18.416 7.132 1.00 1.00 H new ATOM 0 HD2 LYS A 122 9.693 -20.425 6.769 1.00 1.00 H new ATOM 0 HD3 LYS A 122 8.196 -20.964 6.034 1.00 1.00 H new ATOM 0 HE2 LYS A 122 9.069 -19.846 3.844 1.00 1.00 H new ATOM 0 HE3 LYS A 122 10.627 -19.766 4.644 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 10.413 -21.780 3.342 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 10.541 -22.163 4.991 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 9.032 -22.241 4.216 1.00 1.00 H new ATOM 727 N MET A 123 4.834 -16.716 3.831 1.00 1.00 N ATOM 728 CA MET A 123 4.148 -16.726 2.551 1.00 1.00 C ATOM 729 C MET A 123 3.769 -15.307 2.122 1.00 1.00 C ATOM 730 O MET A 123 3.534 -14.441 2.963 1.00 1.00 O ATOM 731 CB MET A 123 2.885 -17.582 2.654 1.00 1.00 C ATOM 732 CG MET A 123 3.044 -18.892 1.880 1.00 1.00 C ATOM 733 SD MET A 123 2.558 -20.271 2.903 1.00 1.00 S ATOM 734 CE MET A 123 4.036 -21.265 2.808 1.00 1.00 C ATOM 0 H MET A 123 4.651 -15.894 4.407 1.00 1.00 H new ATOM 0 HA MET A 123 4.821 -17.145 1.803 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.673 -17.798 3.701 1.00 1.00 H new ATOM 0 HB3 MET A 123 2.032 -17.026 2.264 1.00 1.00 H new ATOM 0 HG2 MET A 123 2.434 -18.866 0.977 1.00 1.00 H new ATOM 0 HG3 MET A 123 4.080 -19.012 1.562 1.00 1.00 H new ATOM 0 HE1 MET A 123 3.777 -22.316 2.937 1.00 1.00 H new ATOM 0 HE2 MET A 123 4.507 -21.124 1.835 1.00 1.00 H new ATOM 0 HE3 MET A 123 4.729 -20.963 3.594 1.00 1.00 H new ATOM 742 N MET A 124 3.722 -15.111 0.811 1.00 1.00 N ATOM 743 CA MET A 124 3.376 -13.813 0.260 1.00 1.00 C ATOM 744 C MET A 124 1.879 -13.535 0.411 1.00 1.00 C ATOM 745 O MET A 124 1.052 -14.403 0.137 1.00 1.00 O ATOM 746 CB MET A 124 3.757 -13.769 -1.221 1.00 1.00 C ATOM 747 CG MET A 124 2.717 -14.495 -2.077 1.00 1.00 C ATOM 748 SD MET A 124 2.674 -16.227 -1.647 1.00 1.00 S ATOM 749 CE MET A 124 0.916 -16.523 -1.724 1.00 1.00 C ATOM 0 H MET A 124 3.918 -15.831 0.115 1.00 1.00 H new ATOM 0 HA MET A 124 3.926 -13.048 0.808 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.842 -12.733 -1.547 1.00 1.00 H new ATOM 0 HB3 MET A 124 4.735 -14.229 -1.362 1.00 1.00 H new ATOM 0 HG2 MET A 124 1.734 -14.050 -1.925 1.00 1.00 H new ATOM 0 HG3 MET A 124 2.959 -14.380 -3.134 1.00 1.00 H new ATOM 0 HE1 MET A 124 0.524 -16.650 -0.715 1.00 1.00 H new ATOM 0 HE2 MET A 124 0.425 -15.674 -2.200 1.00 1.00 H new ATOM 0 HE3 MET A 124 0.724 -17.426 -2.304 1.00 1.00 H new ATOM 757 N ASN A 125 1.576 -12.320 0.845 1.00 1.00 N ATOM 758 CA ASN A 125 0.194 -11.916 1.036 1.00 1.00 C ATOM 759 C ASN A 125 -0.023 -10.542 0.401 1.00 1.00 C ATOM 760 O ASN A 125 0.365 -9.523 0.969 1.00 1.00 O ATOM 761 CB ASN A 125 -0.149 -11.810 2.524 1.00 1.00 C ATOM 762 CG ASN A 125 0.103 -13.137 3.241 1.00 1.00 C ATOM 763 OD1 ASN A 125 -0.785 -13.954 3.421 1.00 1.00 O ATOM 764 ND2 ASN A 125 1.361 -13.307 3.639 1.00 1.00 N ATOM 0 H ASN A 125 2.265 -11.602 1.070 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.444 -12.668 0.572 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.451 -11.025 2.984 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.194 -11.523 2.640 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.631 -14.161 4.127 1.00 1.00 H new ATOM 0 HD22 ASN A 125 2.056 -12.583 3.456 1.00 1.00 H new ATOM 770 N GLN A 126 -0.645 -10.558 -0.769 1.00 1.00 N ATOM 771 CA GLN A 126 -0.920 -9.324 -1.487 1.00 1.00 C ATOM 772 C GLN A 126 -1.930 -8.474 -0.716 1.00 1.00 C ATOM 773 O GLN A 126 -2.686 -8.993 0.104 1.00 1.00 O ATOM 774 CB GLN A 126 -1.416 -9.615 -2.905 1.00 1.00 C ATOM 775 CG GLN A 126 -2.113 -8.391 -3.504 1.00 1.00 C ATOM 776 CD GLN A 126 -2.605 -8.680 -4.923 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.852 -9.067 -5.801 1.00 1.00 O ATOM 778 NE2 GLN A 126 -3.906 -8.470 -5.098 1.00 1.00 N ATOM 0 H GLN A 126 -0.966 -11.405 -1.238 1.00 1.00 H new ATOM 0 HA GLN A 126 0.009 -8.760 -1.570 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -0.576 -9.904 -3.536 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.106 -10.458 -2.887 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -2.955 -8.104 -2.875 1.00 1.00 H new ATOM 0 HG3 GLN A 126 -1.424 -7.547 -3.519 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -4.479 -8.145 -4.319 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -4.331 -8.633 -6.011 1.00 1.00 H new ATOM 785 N ILE A 127 -1.912 -7.182 -1.006 1.00 1.00 N ATOM 786 CA ILE A 127 -2.817 -6.253 -0.349 1.00 1.00 C ATOM 787 C ILE A 127 -3.654 -5.532 -1.406 1.00 1.00 C ATOM 788 O ILE A 127 -3.119 -4.787 -2.226 1.00 1.00 O ATOM 789 CB ILE A 127 -2.042 -5.310 0.572 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.082 -6.088 1.473 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.995 -4.425 1.378 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.776 -6.527 2.764 1.00 1.00 C ATOM 0 H ILE A 127 -1.285 -6.755 -1.688 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.512 -6.790 0.297 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.436 -4.650 -0.048 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -0.707 -6.963 0.942 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.219 -5.467 1.713 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.418 -3.764 2.025 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.601 -3.828 0.697 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.646 -5.052 1.988 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -1.071 -7.078 3.387 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -2.128 -5.648 3.305 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -2.624 -7.168 2.522 1.00 1.00 H new ATOM 803 N GLU A 128 -4.955 -5.777 -1.354 1.00 1.00 N ATOM 804 CA GLU A 128 -5.873 -5.159 -2.296 1.00 1.00 C ATOM 805 C GLU A 128 -6.431 -3.856 -1.718 1.00 1.00 C ATOM 806 O GLU A 128 -6.911 -3.831 -0.587 1.00 1.00 O ATOM 807 CB GLU A 128 -7.002 -6.120 -2.673 1.00 1.00 C ATOM 808 CG GLU A 128 -8.149 -6.041 -1.662 1.00 1.00 C ATOM 809 CD GLU A 128 -7.688 -6.492 -0.274 1.00 1.00 C ATOM 810 OE1 GLU A 128 -7.985 -5.822 0.725 1.00 1.00 O ATOM 811 OE2 GLU A 128 -6.997 -7.582 -0.257 1.00 1.00 O ATOM 0 H GLU A 128 -5.396 -6.396 -0.673 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.323 -4.923 -3.207 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -7.373 -5.878 -3.669 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -6.618 -7.139 -2.714 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.523 -5.019 -1.610 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -8.977 -6.667 -1.996 1.00 1.00 H new ATOM 817 N ALA A 129 -6.349 -2.807 -2.523 1.00 1.00 N ATOM 818 CA ALA A 129 -6.839 -1.505 -2.105 1.00 1.00 C ATOM 819 C ALA A 129 -8.220 -1.665 -1.466 1.00 1.00 C ATOM 820 O ALA A 129 -9.017 -2.494 -1.903 1.00 1.00 O ATOM 821 CB ALA A 129 -6.860 -0.557 -3.307 1.00 1.00 C ATOM 0 H ALA A 129 -5.951 -2.832 -3.462 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.178 -1.069 -1.356 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.228 0.420 -2.993 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.851 -0.454 -3.707 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.516 -0.961 -4.078 1.00 1.00 H new ATOM 827 N ASP A 130 -8.459 -0.860 -0.442 1.00 1.00 N ATOM 828 CA ASP A 130 -9.729 -0.903 0.263 1.00 1.00 C ATOM 829 C ASP A 130 -10.365 0.489 0.244 1.00 1.00 C ATOM 830 O ASP A 130 -11.257 0.779 1.041 1.00 1.00 O ATOM 831 CB ASP A 130 -9.537 -1.316 1.723 1.00 1.00 C ATOM 832 CG ASP A 130 -10.819 -1.367 2.555 1.00 1.00 C ATOM 833 OD1 ASP A 130 -11.164 -0.404 3.258 1.00 1.00 O ATOM 834 OD2 ASP A 130 -11.485 -2.468 2.464 1.00 1.00 O ATOM 0 H ASP A 130 -7.795 -0.174 -0.083 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.366 -1.633 -0.236 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -9.067 -2.299 1.748 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -8.844 -0.619 2.194 1.00 1.00 H new ATOM 839 N LYS A 131 -9.882 1.312 -0.674 1.00 1.00 N ATOM 840 CA LYS A 131 -10.391 2.667 -0.806 1.00 1.00 C ATOM 841 C LYS A 131 -9.647 3.378 -1.938 1.00 1.00 C ATOM 842 O LYS A 131 -8.572 3.938 -1.723 1.00 1.00 O ATOM 843 CB LYS A 131 -10.319 3.401 0.535 1.00 1.00 C ATOM 844 CG LYS A 131 -11.645 4.094 0.853 1.00 1.00 C ATOM 845 CD LYS A 131 -11.416 5.545 1.281 1.00 1.00 C ATOM 846 CE LYS A 131 -12.674 6.131 1.926 1.00 1.00 C ATOM 847 NZ LYS A 131 -13.768 6.227 0.934 1.00 1.00 N ATOM 0 H LYS A 131 -9.144 1.067 -1.334 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.447 2.653 -1.077 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.075 2.694 1.328 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.517 4.138 0.507 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -12.293 4.067 -0.023 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -12.161 3.554 1.647 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -10.585 5.594 1.985 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -11.135 6.143 0.415 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -12.987 5.505 2.762 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -12.455 7.119 2.332 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -14.580 6.719 1.359 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -13.438 6.758 0.103 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -14.056 5.271 0.642 1.00 1.00 H new ATOM 856 N SER A 132 -10.248 3.334 -3.118 1.00 1.00 N ATOM 857 CA SER A 132 -9.655 3.968 -4.284 1.00 1.00 C ATOM 858 C SER A 132 -9.024 5.304 -3.889 1.00 1.00 C ATOM 859 O SER A 132 -9.496 5.970 -2.969 1.00 1.00 O ATOM 860 CB SER A 132 -10.697 4.176 -5.386 1.00 1.00 C ATOM 861 OG SER A 132 -11.641 5.188 -5.044 1.00 1.00 O ATOM 0 H SER A 132 -11.139 2.869 -3.292 1.00 1.00 H new ATOM 0 HA SER A 132 -8.879 3.310 -4.675 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.194 4.448 -6.314 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.221 3.238 -5.571 1.00 1.00 H new ATOM 0 HG SER A 132 -12.288 5.292 -5.773 1.00 1.00 H new ATOM 866 N GLY A 133 -7.967 5.658 -4.604 1.00 1.00 N ATOM 867 CA GLY A 133 -7.267 6.903 -4.341 1.00 1.00 C ATOM 868 C GLY A 133 -5.960 6.976 -5.133 1.00 1.00 C ATOM 869 O GLY A 133 -5.687 6.114 -5.967 1.00 1.00 O ATOM 0 H GLY A 133 -7.578 5.103 -5.366 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.905 7.746 -4.607 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -7.055 6.987 -3.275 1.00 1.00 H new ATOM 873 N THR A 134 -5.186 8.011 -4.844 1.00 1.00 N ATOM 874 CA THR A 134 -3.915 8.208 -5.519 1.00 1.00 C ATOM 875 C THR A 134 -2.754 7.955 -4.554 1.00 1.00 C ATOM 876 O THR A 134 -2.968 7.547 -3.414 1.00 1.00 O ATOM 877 CB THR A 134 -3.910 9.615 -6.118 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.241 9.793 -6.596 1.00 1.00 O ATOM 879 CG2 THR A 134 -3.046 9.713 -7.376 1.00 1.00 C ATOM 0 H THR A 134 -5.415 8.723 -4.150 1.00 1.00 H new ATOM 0 HA THR A 134 -3.784 7.493 -6.331 1.00 1.00 H new ATOM 0 HB THR A 134 -3.549 10.325 -5.374 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.328 10.682 -7.000 1.00 1.00 H new ATOM 0 HG21 THR A 134 -3.078 10.732 -7.761 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.017 9.449 -7.132 1.00 1.00 H new ATOM 0 HG23 THR A 134 -3.427 9.028 -8.133 1.00 1.00 H new ATOM 887 N VAL A 135 -1.551 8.206 -5.048 1.00 1.00 N ATOM 888 CA VAL A 135 -0.357 8.011 -4.244 1.00 1.00 C ATOM 889 C VAL A 135 -0.140 9.236 -3.353 1.00 1.00 C ATOM 890 O VAL A 135 -0.323 10.369 -3.795 1.00 1.00 O ATOM 891 CB VAL A 135 0.841 7.712 -5.149 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.225 8.942 -5.974 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.031 7.203 -4.334 1.00 1.00 C ATOM 0 H VAL A 135 -1.377 8.543 -5.995 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.476 7.149 -3.588 1.00 1.00 H new ATOM 0 HB VAL A 135 0.549 6.923 -5.842 1.00 1.00 H new ATOM 0 HG11 VAL A 135 2.079 8.703 -6.608 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.382 9.240 -6.597 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.488 9.761 -5.305 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.868 6.998 -5.001 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.324 7.960 -3.606 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.750 6.288 -3.813 1.00 1.00 H new ATOM 903 N LYS A 136 0.246 8.966 -2.115 1.00 1.00 N ATOM 904 CA LYS A 136 0.489 10.032 -1.157 1.00 1.00 C ATOM 905 C LYS A 136 1.961 10.013 -0.742 1.00 1.00 C ATOM 906 O LYS A 136 2.614 11.054 -0.707 1.00 1.00 O ATOM 907 CB LYS A 136 -0.483 9.928 0.019 1.00 1.00 C ATOM 908 CG LYS A 136 -1.429 11.130 0.057 1.00 1.00 C ATOM 909 CD LYS A 136 -0.893 12.220 0.986 1.00 1.00 C ATOM 910 CE LYS A 136 -1.450 13.592 0.601 1.00 1.00 C ATOM 911 NZ LYS A 136 -2.764 13.818 1.243 1.00 1.00 N ATOM 0 H LYS A 136 0.397 8.025 -1.753 1.00 1.00 H new ATOM 0 HA LYS A 136 0.298 11.004 -1.612 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.062 9.008 -0.063 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.076 9.871 0.953 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.552 11.532 -0.949 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -2.415 10.811 0.396 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -1.164 11.990 2.016 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.196 12.240 0.939 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -0.752 14.372 0.904 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -1.552 13.659 -0.482 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -3.143 14.739 0.944 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -3.423 13.065 0.960 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -2.651 13.809 2.277 1.00 1.00 H new ATOM 920 N ALA A 137 2.441 8.816 -0.435 1.00 1.00 N ATOM 921 CA ALA A 137 3.824 8.647 -0.024 1.00 1.00 C ATOM 922 C ALA A 137 4.011 7.243 0.556 1.00 1.00 C ATOM 923 O ALA A 137 3.144 6.742 1.270 1.00 1.00 O ATOM 924 CB ALA A 137 4.197 9.744 0.975 1.00 1.00 C ATOM 0 H ALA A 137 1.896 7.954 -0.463 1.00 1.00 H new ATOM 0 HA ALA A 137 4.493 8.743 -0.879 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.235 9.617 1.284 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.074 10.720 0.506 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.548 9.677 1.848 1.00 1.00 H new ATOM 930 N ILE A 138 5.148 6.649 0.227 1.00 1.00 N ATOM 931 CA ILE A 138 5.461 5.313 0.706 1.00 1.00 C ATOM 932 C ILE A 138 6.481 5.409 1.842 1.00 1.00 C ATOM 933 O ILE A 138 7.517 6.055 1.698 1.00 1.00 O ATOM 934 CB ILE A 138 5.912 4.420 -0.451 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.351 4.925 -1.784 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.543 2.958 -0.192 1.00 1.00 C ATOM 937 CD1 ILE A 138 3.829 5.059 -1.722 1.00 1.00 C ATOM 0 H ILE A 138 5.864 7.068 -0.366 1.00 1.00 H new ATOM 0 HA ILE A 138 4.570 4.838 1.116 1.00 1.00 H new ATOM 0 HB ILE A 138 6.999 4.471 -0.518 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.795 5.890 -2.027 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.627 4.237 -2.583 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.875 2.345 -1.030 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.029 2.617 0.722 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.462 2.869 -0.084 1.00 1.00 H new ATOM 0 HD11 ILE A 138 3.456 5.419 -2.681 1.00 1.00 H new ATOM 0 HD12 ILE A 138 3.387 4.087 -1.503 1.00 1.00 H new ATOM 0 HD13 ILE A 138 3.558 5.766 -0.938 1.00 1.00 H new ATOM 948 N LEU A 139 6.151 4.755 2.947 1.00 1.00 N ATOM 949 CA LEU A 139 7.026 4.759 4.108 1.00 1.00 C ATOM 950 C LEU A 139 7.838 3.462 4.132 1.00 1.00 C ATOM 951 O LEU A 139 9.035 3.480 4.420 1.00 1.00 O ATOM 952 CB LEU A 139 6.221 5.004 5.384 1.00 1.00 C ATOM 953 CG LEU A 139 4.804 5.548 5.190 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.117 5.780 6.537 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.814 6.809 4.326 1.00 1.00 C ATOM 0 H LEU A 139 5.291 4.219 3.063 1.00 1.00 H new ATOM 0 HA LEU A 139 7.739 5.581 4.046 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.156 4.066 5.935 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.775 5.703 6.010 1.00 1.00 H new ATOM 0 HG LEU A 139 4.220 4.798 4.656 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.112 6.167 6.371 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.058 4.838 7.082 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.691 6.501 7.119 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.794 7.175 4.204 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.419 7.576 4.809 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.235 6.577 3.348 1.00 1.00 H new ATOM 966 N VAL A 140 7.156 2.368 3.826 1.00 1.00 N ATOM 967 CA VAL A 140 7.799 1.065 3.810 1.00 1.00 C ATOM 968 C VAL A 140 8.491 0.860 2.461 1.00 1.00 C ATOM 969 O VAL A 140 8.048 1.393 1.445 1.00 1.00 O ATOM 970 CB VAL A 140 6.777 -0.027 4.130 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.668 -0.066 3.077 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.456 -1.392 4.263 1.00 1.00 C ATOM 0 H VAL A 140 6.164 2.357 3.587 1.00 1.00 H new ATOM 0 HA VAL A 140 8.567 1.008 4.582 1.00 1.00 H new ATOM 0 HB VAL A 140 6.319 0.214 5.089 1.00 1.00 H new ATOM 0 HG11 VAL A 140 4.955 -0.851 3.329 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.155 0.896 3.053 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.102 -0.270 2.098 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.707 -2.150 4.491 1.00 1.00 H new ATOM 0 HG22 VAL A 140 7.954 -1.643 3.327 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.191 -1.356 5.067 1.00 1.00 H new ATOM 982 N GLU A 141 9.565 0.085 2.495 1.00 1.00 N ATOM 983 CA GLU A 141 10.322 -0.198 1.286 1.00 1.00 C ATOM 984 C GLU A 141 10.018 -1.612 0.789 1.00 1.00 C ATOM 985 O GLU A 141 9.336 -2.379 1.466 1.00 1.00 O ATOM 986 CB GLU A 141 11.822 -0.010 1.523 1.00 1.00 C ATOM 987 CG GLU A 141 12.492 0.635 0.307 1.00 1.00 C ATOM 988 CD GLU A 141 13.670 1.513 0.733 1.00 1.00 C ATOM 989 OE1 GLU A 141 13.478 2.695 1.055 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.820 0.926 0.721 1.00 1.00 O ATOM 0 H GLU A 141 9.929 -0.356 3.340 1.00 1.00 H new ATOM 0 HA GLU A 141 10.018 0.510 0.515 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.980 0.614 2.403 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.285 -0.975 1.729 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.840 -0.141 -0.375 1.00 1.00 H new ATOM 0 HG3 GLU A 141 11.764 1.236 -0.238 1.00 1.00 H new ATOM 996 N SER A 142 10.541 -1.916 -0.390 1.00 1.00 N ATOM 997 CA SER A 142 10.335 -3.225 -0.986 1.00 1.00 C ATOM 998 C SER A 142 11.310 -4.235 -0.380 1.00 1.00 C ATOM 999 O SER A 142 12.463 -4.320 -0.801 1.00 1.00 O ATOM 1000 CB SER A 142 10.502 -3.170 -2.505 1.00 1.00 C ATOM 1001 OG SER A 142 11.462 -2.194 -2.902 1.00 1.00 O ATOM 0 H SER A 142 11.107 -1.278 -0.949 1.00 1.00 H new ATOM 0 HA SER A 142 9.315 -3.542 -0.771 1.00 1.00 H new ATOM 0 HB2 SER A 142 10.808 -4.150 -2.872 1.00 1.00 H new ATOM 0 HB3 SER A 142 9.541 -2.943 -2.967 1.00 1.00 H new ATOM 0 HG SER A 142 11.541 -2.191 -3.879 1.00 1.00 H new ATOM 1006 N GLY A 143 10.813 -4.975 0.599 1.00 1.00 N ATOM 1007 CA GLY A 143 11.626 -5.977 1.268 1.00 1.00 C ATOM 1008 C GLY A 143 11.775 -5.659 2.757 1.00 1.00 C ATOM 1009 O GLY A 143 12.195 -6.510 3.539 1.00 1.00 O ATOM 0 H GLY A 143 9.857 -4.901 0.946 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.171 -6.960 1.146 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.610 -6.022 0.802 1.00 1.00 H new ATOM 1013 N GLN A 144 11.422 -4.429 3.104 1.00 1.00 N ATOM 1014 CA GLN A 144 11.512 -3.987 4.485 1.00 1.00 C ATOM 1015 C GLN A 144 10.457 -4.695 5.338 1.00 1.00 C ATOM 1016 O GLN A 144 9.392 -5.057 4.841 1.00 1.00 O ATOM 1017 CB GLN A 144 11.367 -2.468 4.585 1.00 1.00 C ATOM 1018 CG GLN A 144 12.690 -1.817 4.997 1.00 1.00 C ATOM 1019 CD GLN A 144 13.531 -1.461 3.771 1.00 1.00 C ATOM 1020 OE1 GLN A 144 13.849 -2.295 2.940 1.00 1.00 O ATOM 1021 NE2 GLN A 144 13.875 -0.177 3.704 1.00 1.00 N ATOM 0 H GLN A 144 11.073 -3.726 2.453 1.00 1.00 H new ATOM 0 HA GLN A 144 12.498 -4.251 4.867 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.043 -2.066 3.625 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.594 -2.220 5.312 1.00 1.00 H new ATOM 0 HG2 GLN A 144 12.491 -0.917 5.579 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.249 -2.496 5.641 1.00 1.00 H new ATOM 0 HE21 GLN A 144 13.576 0.470 4.434 1.00 1.00 H new ATOM 0 HE22 GLN A 144 14.438 0.160 2.923 1.00 1.00 H new ATOM 1028 N PRO A 145 10.800 -4.877 6.642 1.00 1.00 N ATOM 1029 CA PRO A 145 9.895 -5.535 7.568 1.00 1.00 C ATOM 1030 C PRO A 145 8.744 -4.607 7.964 1.00 1.00 C ATOM 1031 O PRO A 145 8.821 -3.397 7.761 1.00 1.00 O ATOM 1032 CB PRO A 145 10.764 -5.939 8.748 1.00 1.00 C ATOM 1033 CG PRO A 145 12.020 -5.087 8.650 1.00 1.00 C ATOM 1034 CD PRO A 145 12.052 -4.462 7.265 1.00 1.00 C ATOM 0 HA PRO A 145 9.408 -6.407 7.131 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.247 -5.766 9.692 1.00 1.00 H new ATOM 0 HB3 PRO A 145 11.008 -7.001 8.708 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.017 -4.313 9.418 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.909 -5.696 8.814 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.125 -3.376 7.322 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.913 -4.809 6.694 1.00 1.00 H new ATOM 1039 N VAL A 146 7.704 -5.211 8.521 1.00 1.00 N ATOM 1040 CA VAL A 146 6.539 -4.453 8.947 1.00 1.00 C ATOM 1041 C VAL A 146 6.004 -5.042 10.254 1.00 1.00 C ATOM 1042 O VAL A 146 6.271 -6.200 10.572 1.00 1.00 O ATOM 1043 CB VAL A 146 5.495 -4.428 7.830 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.082 -3.846 6.543 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.918 -5.824 7.587 1.00 1.00 C ATOM 0 H VAL A 146 7.644 -6.216 8.687 1.00 1.00 H new ATOM 0 HA VAL A 146 6.808 -3.415 9.144 1.00 1.00 H new ATOM 0 HB VAL A 146 4.679 -3.779 8.149 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.318 -3.840 5.765 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.421 -2.827 6.726 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.925 -4.456 6.219 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.178 -5.778 6.788 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.720 -6.504 7.300 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.444 -6.186 8.500 1.00 1.00 H new ATOM 1055 N GLU A 147 5.258 -4.218 10.975 1.00 1.00 N ATOM 1056 CA GLU A 147 4.681 -4.643 12.239 1.00 1.00 C ATOM 1057 C GLU A 147 3.263 -4.090 12.389 1.00 1.00 C ATOM 1058 O GLU A 147 2.929 -3.059 11.805 1.00 1.00 O ATOM 1059 CB GLU A 147 5.564 -4.216 13.414 1.00 1.00 C ATOM 1060 CG GLU A 147 4.779 -4.248 14.728 1.00 1.00 C ATOM 1061 CD GLU A 147 5.698 -3.973 15.921 1.00 1.00 C ATOM 1062 OE1 GLU A 147 5.645 -2.881 16.506 1.00 1.00 O ATOM 1063 OE2 GLU A 147 6.487 -4.944 16.236 1.00 1.00 O ATOM 0 H GLU A 147 5.040 -3.258 10.708 1.00 1.00 H new ATOM 0 HA GLU A 147 4.626 -5.732 12.244 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.427 -4.878 13.485 1.00 1.00 H new ATOM 0 HB3 GLU A 147 5.947 -3.211 13.239 1.00 1.00 H new ATOM 0 HG2 GLU A 147 3.983 -3.504 14.699 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.302 -5.221 14.848 1.00 1.00 H new ATOM 1069 N PHE A 148 2.465 -4.798 13.175 1.00 1.00 N ATOM 1070 CA PHE A 148 1.090 -4.391 13.409 1.00 1.00 C ATOM 1071 C PHE A 148 1.032 -3.010 14.065 1.00 1.00 C ATOM 1072 O PHE A 148 1.811 -2.716 14.970 1.00 1.00 O ATOM 1073 CB PHE A 148 0.474 -5.421 14.357 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.994 -5.736 14.065 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.969 -4.885 14.483 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.324 -6.868 13.387 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -3.332 -5.178 14.212 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -2.687 -7.161 13.115 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.662 -6.309 13.534 1.00 1.00 C ATOM 0 H PHE A 148 2.745 -5.652 13.658 1.00 1.00 H new ATOM 0 HA PHE A 148 0.551 -4.337 12.463 1.00 1.00 H new ATOM 0 HB2 PHE A 148 1.051 -6.344 14.299 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.560 -5.055 15.380 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -1.707 -3.986 15.021 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -0.550 -7.544 13.055 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.106 -4.502 14.545 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -2.949 -8.059 12.576 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.698 -6.532 13.328 1.00 1.00 H new ATOM 1088 N ASP A 149 0.100 -2.201 13.584 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.070 -0.858 14.112 1.00 1.00 C ATOM 1090 C ASP A 149 0.901 0.091 13.407 1.00 1.00 C ATOM 1091 O ASP A 149 0.825 1.306 13.582 1.00 1.00 O ATOM 1092 CB ASP A 149 0.230 -0.814 15.611 1.00 1.00 C ATOM 1093 CG ASP A 149 1.632 -0.319 15.975 1.00 1.00 C ATOM 1094 OD1 ASP A 149 2.030 0.796 15.608 1.00 1.00 O ATOM 1095 OD2 ASP A 149 2.335 -1.143 16.676 1.00 1.00 O ATOM 0 H ASP A 149 -0.545 -2.450 12.834 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.104 -0.558 13.942 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.504 -0.169 16.094 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.096 -1.814 16.023 1.00 1.00 H new ATOM 1100 N GLU A 150 1.792 -0.500 12.624 1.00 1.00 N ATOM 1101 CA GLU A 150 2.778 0.276 11.892 1.00 1.00 C ATOM 1102 C GLU A 150 2.242 0.643 10.507 1.00 1.00 C ATOM 1103 O GLU A 150 1.524 -0.141 9.888 1.00 1.00 O ATOM 1104 CB GLU A 150 4.103 -0.479 11.785 1.00 1.00 C ATOM 1105 CG GLU A 150 4.537 -1.023 13.148 1.00 1.00 C ATOM 1106 CD GLU A 150 6.037 -0.818 13.369 1.00 1.00 C ATOM 1107 OE1 GLU A 150 6.821 -0.894 12.411 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.380 -0.568 14.587 1.00 1.00 O ATOM 0 H GLU A 150 1.851 -1.508 12.481 1.00 1.00 H new ATOM 0 HA GLU A 150 2.968 1.197 12.443 1.00 1.00 H new ATOM 0 HB2 GLU A 150 4.001 -1.302 11.077 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.873 0.185 11.393 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.978 -0.522 13.938 1.00 1.00 H new ATOM 0 HG3 GLU A 150 4.298 -2.085 13.212 1.00 1.00 H new ATOM 1114 N PRO A 151 2.620 1.867 10.049 1.00 1.00 N ATOM 1115 CA PRO A 151 2.186 2.346 8.748 1.00 1.00 C ATOM 1116 C PRO A 151 2.953 1.650 7.622 1.00 1.00 C ATOM 1117 O PRO A 151 4.049 1.136 7.840 1.00 1.00 O ATOM 1118 CB PRO A 151 2.419 3.848 8.785 1.00 1.00 C ATOM 1119 CG PRO A 151 3.401 4.089 9.920 1.00 1.00 C ATOM 1120 CD PRO A 151 3.470 2.822 10.755 1.00 1.00 C ATOM 0 HA PRO A 151 1.138 2.123 8.546 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.822 4.204 7.837 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.485 4.384 8.956 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.386 4.340 9.526 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.078 4.932 10.531 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.494 2.456 10.836 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.112 2.996 11.770 1.00 1.00 H new ATOM 1125 N LEU A 152 2.345 1.654 6.445 1.00 1.00 N ATOM 1126 CA LEU A 152 2.957 1.029 5.286 1.00 1.00 C ATOM 1127 C LEU A 152 3.062 2.055 4.154 1.00 1.00 C ATOM 1128 O LEU A 152 4.117 2.654 3.952 1.00 1.00 O ATOM 1129 CB LEU A 152 2.195 -0.240 4.896 1.00 1.00 C ATOM 1130 CG LEU A 152 2.192 -1.365 5.932 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.471 -2.603 5.395 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.615 -1.687 6.396 1.00 1.00 C ATOM 0 H LEU A 152 1.435 2.080 6.269 1.00 1.00 H new ATOM 0 HA LEU A 152 3.971 0.705 5.519 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.162 0.032 4.681 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.622 -0.626 3.970 1.00 1.00 H new ATOM 0 HG LEU A 152 1.638 -1.023 6.806 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.483 -3.388 6.151 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.439 -2.347 5.154 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.976 -2.957 4.496 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.585 -2.490 7.132 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.214 -2.001 5.541 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.061 -0.800 6.845 1.00 1.00 H new ATOM 1143 N VAL A 153 1.955 2.225 3.449 1.00 1.00 N ATOM 1144 CA VAL A 153 1.909 3.167 2.343 1.00 1.00 C ATOM 1145 C VAL A 153 0.819 4.207 2.611 1.00 1.00 C ATOM 1146 O VAL A 153 -0.226 3.886 3.175 1.00 1.00 O ATOM 1147 CB VAL A 153 1.711 2.418 1.024 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.070 3.304 -0.170 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.516 1.118 1.005 1.00 1.00 C ATOM 0 H VAL A 153 1.082 1.727 3.621 1.00 1.00 H new ATOM 0 HA VAL A 153 2.855 3.702 2.257 1.00 1.00 H new ATOM 0 HB VAL A 153 0.655 2.159 0.942 1.00 1.00 H new ATOM 0 HG11 VAL A 153 1.920 2.747 -1.095 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.432 4.188 -0.172 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.114 3.609 -0.096 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.357 0.605 0.056 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.576 1.345 1.122 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.190 0.476 1.823 1.00 1.00 H new ATOM 1159 N VAL A 154 1.100 5.433 2.192 1.00 1.00 N ATOM 1160 CA VAL A 154 0.156 6.522 2.379 1.00 1.00 C ATOM 1161 C VAL A 154 -0.530 6.830 1.047 1.00 1.00 C ATOM 1162 O VAL A 154 0.131 7.169 0.067 1.00 1.00 O ATOM 1163 CB VAL A 154 0.870 7.735 2.979 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.115 8.876 3.242 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.621 7.354 4.256 1.00 1.00 C ATOM 0 H VAL A 154 1.967 5.696 1.724 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.622 6.237 3.087 1.00 1.00 H new ATOM 0 HB VAL A 154 1.603 8.085 2.252 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.418 9.726 3.668 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.584 9.175 2.305 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.882 8.541 3.941 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.119 8.235 4.661 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.916 6.966 4.991 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.364 6.590 4.027 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.850 6.701 1.054 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.633 6.962 -0.141 1.00 1.00 C ATOM 1177 C ILE A 155 -3.350 8.305 0.007 1.00 1.00 C ATOM 1178 O ILE A 155 -3.465 8.833 1.112 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.575 5.791 -0.430 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.844 4.670 -1.170 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.819 6.262 -1.187 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.989 3.844 -0.207 1.00 1.00 C ATOM 0 H ILE A 155 -2.396 6.419 1.868 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.983 7.042 -1.012 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.913 5.381 0.522 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.569 4.023 -1.665 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -2.212 5.096 -1.949 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.472 5.411 -1.380 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.352 7.000 -0.587 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.520 6.712 -2.134 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.480 3.054 -0.759 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.250 4.489 0.268 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.627 3.400 0.557 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.812 8.821 -1.123 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.514 10.093 -1.133 1.00 1.00 C ATOM 1195 C GLU A 156 -6.017 9.868 -1.309 1.00 1.00 C ATOM 1196 O GLU A 156 -6.560 10.094 -2.390 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.965 11.014 -2.225 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.045 12.481 -1.796 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.092 13.406 -3.013 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -3.160 14.193 -3.231 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -5.146 13.286 -3.749 1.00 1.00 O ATOM 0 H GLU A 156 -3.714 8.381 -2.038 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.350 10.584 -0.174 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -2.930 10.751 -2.441 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.530 10.869 -3.146 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -4.932 12.636 -1.182 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.182 12.731 -1.178 1.00 1.00 H new TER 1207 GLU A 156