ATOM 1 N ALA A 127 -0.977 -18.702 -7.689 1.00 0.00 N ATOM 2 CA ALA A 127 -0.964 -17.865 -6.460 1.00 0.00 C ATOM 3 C ALA A 127 -0.949 -16.381 -6.809 1.00 0.00 C ATOM 4 O ALA A 127 0.035 -15.869 -7.342 1.00 0.00 O ATOM 5 CB ALA A 127 0.238 -18.217 -5.597 1.00 0.00 C ATOM 6 H1 ALA A 127 -1.616 -18.249 -8.374 1.00 0.00 H ATOM 7 H2 ALA A 127 -1.320 -19.647 -7.424 1.00 0.00 H ATOM 8 H3 ALA A 127 -0.005 -18.742 -8.055 1.00 0.00 H ATOM 9 HA ALA A 127 -1.858 -18.081 -5.894 1.00 0.00 H ATOM 10 HB1 ALA A 127 1.037 -18.585 -6.224 1.00 0.00 H ATOM 11 HB2 ALA A 127 -0.040 -18.979 -4.884 1.00 0.00 H ATOM 12 HB3 ALA A 127 0.573 -17.336 -5.069 1.00 0.00 H ATOM 13 N GLN A 128 -2.046 -15.696 -6.502 1.00 0.00 N ATOM 14 CA GLN A 128 -2.159 -14.269 -6.783 1.00 0.00 C ATOM 15 C GLN A 128 -2.735 -13.523 -5.585 1.00 0.00 C ATOM 16 O GLN A 128 -3.434 -14.107 -4.754 1.00 0.00 O ATOM 17 CB GLN A 128 -3.038 -14.038 -8.013 1.00 0.00 C ATOM 18 CG GLN A 128 -2.535 -14.743 -9.261 1.00 0.00 C ATOM 19 CD GLN A 128 -1.678 -13.845 -10.134 1.00 0.00 C ATOM 20 OE1 GLN A 128 -2.021 -12.689 -10.376 1.00 0.00 O ATOM 21 NE2 GLN A 128 -0.559 -14.376 -10.610 1.00 0.00 N ATOM 22 H GLN A 128 -2.797 -16.161 -6.078 1.00 0.00 H ATOM 23 HA GLN A 128 -1.168 -13.892 -6.984 1.00 0.00 H ATOM 24 HB2 GLN A 128 -4.035 -14.395 -7.801 1.00 0.00 H ATOM 25 HB3 GLN A 128 -3.080 -12.978 -8.216 1.00 0.00 H ATOM 26 HG2 GLN A 128 -1.945 -15.598 -8.965 1.00 0.00 H ATOM 27 HG3 GLN A 128 -3.384 -15.077 -9.838 1.00 0.00 H ATOM 28 HE21 GLN A 128 -0.351 -15.304 -10.375 1.00 0.00 H ATOM 29 HE22 GLN A 128 0.013 -13.818 -11.176 1.00 0.00 H ATOM 30 N VAL A 129 -2.438 -12.230 -5.499 1.00 0.00 N ATOM 31 CA VAL A 129 -2.928 -11.404 -4.403 1.00 0.00 C ATOM 32 C VAL A 129 -3.260 -9.994 -4.884 1.00 0.00 C ATOM 33 O VAL A 129 -2.635 -9.482 -5.812 1.00 0.00 O ATOM 34 CB VAL A 129 -1.896 -11.322 -3.260 1.00 0.00 C ATOM 35 CG1 VAL A 129 -0.605 -10.683 -3.746 1.00 0.00 C ATOM 36 CG2 VAL A 129 -2.468 -10.553 -2.077 1.00 0.00 C ATOM 37 H VAL A 129 -1.877 -11.823 -6.192 1.00 0.00 H ATOM 38 HA VAL A 129 -3.826 -11.862 -4.016 1.00 0.00 H ATOM 39 HB VAL A 129 -1.672 -12.326 -2.932 1.00 0.00 H ATOM 40 HG11 VAL A 129 -0.834 -9.790 -4.310 1.00 0.00 H ATOM 41 HG12 VAL A 129 -0.073 -11.381 -4.376 1.00 0.00 H ATOM 42 HG13 VAL A 129 0.011 -10.425 -2.897 1.00 0.00 H ATOM 43 HG21 VAL A 129 -2.172 -9.516 -2.144 1.00 0.00 H ATOM 44 HG22 VAL A 129 -2.091 -10.976 -1.157 1.00 0.00 H ATOM 45 HG23 VAL A 129 -3.546 -10.622 -2.090 1.00 0.00 H ATOM 46 N ALA A 130 -4.247 -9.376 -4.246 1.00 0.00 N ATOM 47 CA ALA A 130 -4.663 -8.026 -4.608 1.00 0.00 C ATOM 48 C ALA A 130 -3.820 -6.979 -3.887 1.00 0.00 C ATOM 49 O ALA A 130 -3.379 -6.001 -4.490 1.00 0.00 O ATOM 50 CB ALA A 130 -6.138 -7.827 -4.293 1.00 0.00 C ATOM 51 H ALA A 130 -4.707 -9.837 -3.514 1.00 0.00 H ATOM 52 HA ALA A 130 -4.528 -7.911 -5.673 1.00 0.00 H ATOM 53 HB1 ALA A 130 -6.459 -6.866 -4.667 1.00 0.00 H ATOM 54 HB2 ALA A 130 -6.285 -7.863 -3.223 1.00 0.00 H ATOM 55 HB3 ALA A 130 -6.715 -8.608 -4.763 1.00 0.00 H ATOM 56 N PHE A 131 -3.597 -7.192 -2.594 1.00 0.00 N ATOM 57 CA PHE A 131 -2.807 -6.266 -1.792 1.00 0.00 C ATOM 58 C PHE A 131 -2.118 -6.992 -0.642 1.00 0.00 C ATOM 59 O PHE A 131 -2.552 -8.065 -0.224 1.00 0.00 O ATOM 60 CB PHE A 131 -3.693 -5.146 -1.243 1.00 0.00 C ATOM 61 CG PHE A 131 -2.959 -3.857 -1.012 1.00 0.00 C ATOM 62 CD1 PHE A 131 -2.582 -3.058 -2.081 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.647 -3.442 0.273 1.00 0.00 C ATOM 64 CE1 PHE A 131 -1.908 -1.871 -1.871 1.00 0.00 C ATOM 65 CE2 PHE A 131 -1.972 -2.256 0.489 1.00 0.00 C ATOM 66 CZ PHE A 131 -1.602 -1.469 -0.586 1.00 0.00 C ATOM 67 H PHE A 131 -3.975 -7.990 -2.170 1.00 0.00 H ATOM 68 HA PHE A 131 -2.052 -5.833 -2.432 1.00 0.00 H ATOM 69 HB2 PHE A 131 -4.492 -4.953 -1.945 1.00 0.00 H ATOM 70 HB3 PHE A 131 -4.117 -5.463 -0.302 1.00 0.00 H ATOM 71 HD1 PHE A 131 -2.821 -3.371 -3.086 1.00 0.00 H ATOM 72 HD2 PHE A 131 -2.935 -4.057 1.112 1.00 0.00 H ATOM 73 HE1 PHE A 131 -1.619 -1.257 -2.711 1.00 0.00 H ATOM 74 HE2 PHE A 131 -1.735 -1.943 1.494 1.00 0.00 H ATOM 75 HZ PHE A 131 -1.074 -0.541 -0.419 1.00 0.00 H ATOM 76 N ARG A 132 -1.041 -6.399 -0.135 1.00 0.00 N ATOM 77 CA ARG A 132 -0.293 -6.990 0.968 1.00 0.00 C ATOM 78 C ARG A 132 0.370 -5.911 1.818 1.00 0.00 C ATOM 79 O ARG A 132 0.983 -4.981 1.293 1.00 0.00 O ATOM 80 CB ARG A 132 0.766 -7.956 0.433 1.00 0.00 C ATOM 81 CG ARG A 132 0.248 -9.370 0.223 1.00 0.00 C ATOM 82 CD ARG A 132 0.048 -10.095 1.546 1.00 0.00 C ATOM 83 NE ARG A 132 -1.278 -10.698 1.646 1.00 0.00 N ATOM 84 CZ ARG A 132 -1.590 -11.661 2.508 1.00 0.00 C ATOM 85 NH1 ARG A 132 -0.677 -12.135 3.345 1.00 0.00 N ATOM 86 NH2 ARG A 132 -2.822 -12.155 2.533 1.00 0.00 N ATOM 87 H ARG A 132 -0.745 -5.544 -0.509 1.00 0.00 H ATOM 88 HA ARG A 132 -0.989 -7.539 1.584 1.00 0.00 H ATOM 89 HB2 ARG A 132 1.129 -7.584 -0.513 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.587 -7.996 1.133 1.00 0.00 H ATOM 91 HG2 ARG A 132 -0.698 -9.323 -0.296 1.00 0.00 H ATOM 92 HG3 ARG A 132 0.961 -9.918 -0.374 1.00 0.00 H ATOM 93 HD2 ARG A 132 0.794 -10.872 1.629 1.00 0.00 H ATOM 94 HD3 ARG A 132 0.175 -9.388 2.351 1.00 0.00 H ATOM 95 HE ARG A 132 -1.972 -10.367 1.038 1.00 0.00 H ATOM 96 HH11 ARG A 132 0.253 -11.769 3.331 1.00 0.00 H ATOM 97 HH12 ARG A 132 -0.917 -12.860 3.991 1.00 0.00 H ATOM 98 HH21 ARG A 132 -3.515 -11.802 1.905 1.00 0.00 H ATOM 99 HH22 ARG A 132 -3.057 -12.880 3.181 1.00 0.00 H ATOM 100 N GLU A 133 0.244 -6.043 3.136 1.00 0.00 N ATOM 101 CA GLU A 133 0.831 -5.080 4.060 1.00 0.00 C ATOM 102 C GLU A 133 2.340 -4.980 3.858 1.00 0.00 C ATOM 103 O GLU A 133 2.995 -5.958 3.500 1.00 0.00 O ATOM 104 CB GLU A 133 0.524 -5.476 5.505 1.00 0.00 C ATOM 105 CG GLU A 133 0.986 -6.878 5.865 1.00 0.00 C ATOM 106 CD GLU A 133 0.566 -7.290 7.262 1.00 0.00 C ATOM 107 OE1 GLU A 133 0.546 -6.418 8.157 1.00 0.00 O ATOM 108 OE2 GLU A 133 0.255 -8.482 7.462 1.00 0.00 O ATOM 109 H GLU A 133 -0.254 -6.806 3.495 1.00 0.00 H ATOM 110 HA GLU A 133 0.389 -4.117 3.858 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.011 -4.777 6.170 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.544 -5.420 5.662 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.562 -7.575 5.158 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.064 -6.914 5.804 1.00 0.00 H ATOM 115 N GLY A 134 2.884 -3.790 4.090 1.00 0.00 N ATOM 116 CA GLY A 134 4.311 -3.583 3.926 1.00 0.00 C ATOM 117 C GLY A 134 4.719 -3.393 2.477 1.00 0.00 C ATOM 118 O GLY A 134 5.908 -3.326 2.166 1.00 0.00 O ATOM 119 H GLY A 134 2.312 -3.046 4.372 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.601 -2.705 4.487 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.835 -4.438 4.326 1.00 0.00 H ATOM 122 N ASP A 135 3.735 -3.305 1.584 1.00 0.00 N ATOM 123 CA ASP A 135 4.009 -3.122 0.164 1.00 0.00 C ATOM 124 C ASP A 135 4.155 -1.643 -0.178 1.00 0.00 C ATOM 125 O ASP A 135 3.942 -0.775 0.670 1.00 0.00 O ATOM 126 CB ASP A 135 2.892 -3.743 -0.677 1.00 0.00 C ATOM 127 CG ASP A 135 3.075 -5.236 -0.872 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.822 -5.850 -0.080 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.473 -5.790 -1.814 1.00 0.00 O ATOM 130 H ASP A 135 2.805 -3.366 1.887 1.00 0.00 H ATOM 131 HA ASP A 135 4.938 -3.625 -0.062 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.944 -3.576 -0.185 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.877 -3.271 -1.648 1.00 0.00 H ATOM 134 N GLN A 136 4.518 -1.362 -1.425 1.00 0.00 N ATOM 135 CA GLN A 136 4.692 0.014 -1.881 1.00 0.00 C ATOM 136 C GLN A 136 3.648 0.373 -2.932 1.00 0.00 C ATOM 137 O GLN A 136 3.418 -0.382 -3.876 1.00 0.00 O ATOM 138 CB GLN A 136 6.098 0.210 -2.452 1.00 0.00 C ATOM 139 CG GLN A 136 7.204 0.008 -1.430 1.00 0.00 C ATOM 140 CD GLN A 136 8.523 0.610 -1.875 1.00 0.00 C ATOM 141 OE1 GLN A 136 8.795 1.787 -1.638 1.00 0.00 O ATOM 142 NE2 GLN A 136 9.353 -0.199 -2.524 1.00 0.00 N ATOM 143 H GLN A 136 4.673 -2.097 -2.055 1.00 0.00 H ATOM 144 HA GLN A 136 4.566 0.664 -1.027 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.248 -0.494 -3.257 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.177 1.214 -2.843 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.909 0.474 -0.502 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.342 -1.051 -1.272 1.00 0.00 H ATOM 149 HE21 GLN A 136 9.071 -1.125 -2.679 1.00 0.00 H ATOM 150 HE22 GLN A 136 10.214 0.164 -2.823 1.00 0.00 H ATOM 151 N VAL A 137 3.019 1.531 -2.761 1.00 0.00 N ATOM 152 CA VAL A 137 1.997 1.990 -3.696 1.00 0.00 C ATOM 153 C VAL A 137 2.238 3.441 -4.104 1.00 0.00 C ATOM 154 O VAL A 137 2.541 4.288 -3.265 1.00 0.00 O ATOM 155 CB VAL A 137 0.588 1.867 -3.091 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.232 0.407 -2.859 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.490 2.660 -1.796 1.00 0.00 C ATOM 158 H VAL A 137 3.246 2.089 -1.989 1.00 0.00 H ATOM 159 HA VAL A 137 2.046 1.367 -4.576 1.00 0.00 H ATOM 160 HB VAL A 137 -0.122 2.280 -3.794 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.572 0.342 -2.140 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.096 -0.119 -2.479 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.082 -0.039 -3.789 1.00 0.00 H ATOM 164 HG21 VAL A 137 -0.526 2.627 -1.430 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.774 3.686 -1.980 1.00 0.00 H ATOM 166 HG23 VAL A 137 1.153 2.228 -1.060 1.00 0.00 H ATOM 167 N ARG A 138 2.097 3.720 -5.396 1.00 0.00 N ATOM 168 CA ARG A 138 2.298 5.068 -5.911 1.00 0.00 C ATOM 169 C ARG A 138 1.064 5.929 -5.664 1.00 0.00 C ATOM 170 O ARG A 138 -0.006 5.420 -5.333 1.00 0.00 O ATOM 171 CB ARG A 138 2.622 5.028 -7.408 1.00 0.00 C ATOM 172 CG ARG A 138 3.870 5.816 -7.782 1.00 0.00 C ATOM 173 CD ARG A 138 4.748 5.039 -8.751 1.00 0.00 C ATOM 174 NE ARG A 138 5.492 5.923 -9.645 1.00 0.00 N ATOM 175 CZ ARG A 138 6.150 5.502 -10.724 1.00 0.00 C ATOM 176 NH1 ARG A 138 6.159 4.214 -11.045 1.00 0.00 N ATOM 177 NH2 ARG A 138 6.801 6.372 -11.485 1.00 0.00 N ATOM 178 H ARG A 138 1.853 3.001 -6.016 1.00 0.00 H ATOM 179 HA ARG A 138 3.134 5.503 -5.384 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.767 4.000 -7.704 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.787 5.438 -7.957 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.575 6.745 -8.247 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.436 6.022 -6.886 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.450 4.444 -8.184 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.122 4.387 -9.342 1.00 0.00 H ATOM 186 HE ARG A 138 5.503 6.879 -9.432 1.00 0.00 H ATOM 187 HH11 ARG A 138 5.670 3.553 -10.475 1.00 0.00 H ATOM 188 HH12 ARG A 138 6.654 3.904 -11.856 1.00 0.00 H ATOM 189 HH21 ARG A 138 6.798 7.343 -11.248 1.00 0.00 H ATOM 190 HH22 ARG A 138 7.296 6.056 -12.294 1.00 0.00 H ATOM 191 N VAL A 139 1.223 7.237 -5.828 1.00 0.00 N ATOM 192 CA VAL A 139 0.125 8.176 -5.624 1.00 0.00 C ATOM 193 C VAL A 139 -0.797 8.211 -6.840 1.00 0.00 C ATOM 194 O VAL A 139 -0.462 7.678 -7.899 1.00 0.00 O ATOM 195 CB VAL A 139 0.658 9.596 -5.345 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.448 10.496 -4.819 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.821 9.546 -4.364 1.00 0.00 C ATOM 198 H VAL A 139 2.101 7.581 -6.092 1.00 0.00 H ATOM 199 HA VAL A 139 -0.440 7.849 -4.764 1.00 0.00 H ATOM 200 HB VAL A 139 1.017 10.009 -6.275 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.021 11.252 -4.177 1.00 0.00 H ATOM 202 HG12 VAL A 139 -1.158 9.906 -4.256 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.952 10.971 -5.648 1.00 0.00 H ATOM 204 HG21 VAL A 139 1.926 10.507 -3.883 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.730 9.308 -4.895 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.631 8.789 -3.619 1.00 0.00 H ATOM 207 N VAL A 140 -1.967 8.824 -6.680 1.00 0.00 N ATOM 208 CA VAL A 140 -2.942 8.908 -7.765 1.00 0.00 C ATOM 209 C VAL A 140 -2.592 10.009 -8.772 1.00 0.00 C ATOM 210 O VAL A 140 -2.392 9.728 -9.953 1.00 0.00 O ATOM 211 CB VAL A 140 -4.373 9.133 -7.223 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.423 10.313 -6.260 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.362 9.330 -8.366 1.00 0.00 C ATOM 214 H VAL A 140 -2.186 9.215 -5.811 1.00 0.00 H ATOM 215 HA VAL A 140 -2.929 7.958 -8.282 1.00 0.00 H ATOM 216 HB VAL A 140 -4.667 8.249 -6.680 1.00 0.00 H ATOM 217 HG11 VAL A 140 -3.445 10.481 -5.837 1.00 0.00 H ATOM 218 HG12 VAL A 140 -5.124 10.099 -5.466 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.742 11.199 -6.790 1.00 0.00 H ATOM 220 HG21 VAL A 140 -5.290 8.498 -9.050 1.00 0.00 H ATOM 221 HG22 VAL A 140 -5.128 10.247 -8.889 1.00 0.00 H ATOM 222 HG23 VAL A 140 -6.363 9.387 -7.969 1.00 0.00 H ATOM 223 N SER A 141 -2.526 11.256 -8.313 1.00 0.00 N ATOM 224 CA SER A 141 -2.209 12.370 -9.202 1.00 0.00 C ATOM 225 C SER A 141 -1.722 13.586 -8.416 1.00 0.00 C ATOM 226 O SER A 141 -1.359 13.476 -7.245 1.00 0.00 O ATOM 227 CB SER A 141 -3.435 12.741 -10.039 1.00 0.00 C ATOM 228 OG SER A 141 -3.114 12.800 -11.418 1.00 0.00 O ATOM 229 H SER A 141 -2.695 11.434 -7.368 1.00 0.00 H ATOM 230 HA SER A 141 -1.420 12.048 -9.864 1.00 0.00 H ATOM 231 HB2 SER A 141 -4.206 11.998 -9.895 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.806 13.706 -9.726 1.00 0.00 H ATOM 233 HG SER A 141 -3.384 11.984 -11.846 1.00 0.00 H ATOM 234 N GLY A 142 -1.717 14.744 -9.072 1.00 0.00 N ATOM 235 CA GLY A 142 -1.273 15.965 -8.424 1.00 0.00 C ATOM 236 C GLY A 142 0.237 16.050 -8.328 1.00 0.00 C ATOM 237 O GLY A 142 0.945 15.261 -8.955 1.00 0.00 O ATOM 238 H GLY A 142 -2.017 14.770 -10.004 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.637 16.811 -8.988 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.689 16.003 -7.429 1.00 0.00 H ATOM 241 N PRO A 143 0.767 17.000 -7.540 1.00 0.00 N ATOM 242 CA PRO A 143 2.213 17.164 -7.369 1.00 0.00 C ATOM 243 C PRO A 143 2.863 15.915 -6.784 1.00 0.00 C ATOM 244 O PRO A 143 4.075 15.725 -6.889 1.00 0.00 O ATOM 245 CB PRO A 143 2.337 18.341 -6.394 1.00 0.00 C ATOM 246 CG PRO A 143 1.007 18.437 -5.729 1.00 0.00 C ATOM 247 CD PRO A 143 0.005 17.977 -6.746 1.00 0.00 C ATOM 248 HA PRO A 143 2.696 17.414 -8.304 1.00 0.00 H ATOM 249 HB2 PRO A 143 3.122 18.138 -5.679 1.00 0.00 H ATOM 250 HB3 PRO A 143 2.570 19.242 -6.941 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.982 17.796 -4.860 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.810 19.461 -5.446 1.00 0.00 H ATOM 253 HD2 PRO A 143 -0.840 17.508 -6.263 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.319 18.803 -7.361 1.00 0.00 H ATOM 255 N PHE A 144 2.047 15.065 -6.168 1.00 0.00 N ATOM 256 CA PHE A 144 2.535 13.831 -5.565 1.00 0.00 C ATOM 257 C PHE A 144 2.372 12.649 -6.517 1.00 0.00 C ATOM 258 O PHE A 144 2.492 11.498 -6.104 1.00 0.00 O ATOM 259 CB PHE A 144 1.784 13.537 -4.262 1.00 0.00 C ATOM 260 CG PHE A 144 1.403 14.766 -3.487 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.371 15.545 -2.875 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.074 15.137 -3.367 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.022 16.674 -2.160 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.283 16.264 -2.654 1.00 0.00 C ATOM 265 CZ PHE A 144 0.691 17.035 -2.049 1.00 0.00 C ATOM 266 H PHE A 144 1.090 15.272 -6.118 1.00 0.00 H ATOM 267 HA PHE A 144 3.584 13.959 -5.344 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.877 13.002 -4.496 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.404 12.920 -3.630 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.411 15.265 -2.963 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.688 14.536 -3.840 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.785 17.275 -1.688 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.323 16.543 -2.569 1.00 0.00 H ATOM 274 HZ PHE A 144 0.415 17.916 -1.490 1.00 0.00 H ATOM 275 N ALA A 145 2.089 12.929 -7.788 1.00 0.00 N ATOM 276 CA ALA A 145 1.899 11.872 -8.779 1.00 0.00 C ATOM 277 C ALA A 145 3.224 11.303 -9.278 1.00 0.00 C ATOM 278 O ALA A 145 3.373 11.008 -10.464 1.00 0.00 O ATOM 279 CB ALA A 145 1.075 12.391 -9.948 1.00 0.00 C ATOM 280 H ALA A 145 1.998 13.865 -8.065 1.00 0.00 H ATOM 281 HA ALA A 145 1.339 11.079 -8.306 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.736 12.768 -10.715 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.428 13.188 -9.608 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.475 11.590 -10.351 1.00 0.00 H ATOM 285 N ASP A 146 4.181 11.138 -8.372 1.00 0.00 N ATOM 286 CA ASP A 146 5.482 10.589 -8.732 1.00 0.00 C ATOM 287 C ASP A 146 6.205 10.066 -7.498 1.00 0.00 C ATOM 288 O ASP A 146 7.428 10.153 -7.396 1.00 0.00 O ATOM 289 CB ASP A 146 6.334 11.647 -9.435 1.00 0.00 C ATOM 290 CG ASP A 146 7.048 11.098 -10.655 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.506 10.171 -11.292 1.00 0.00 O ATOM 292 OD2 ASP A 146 8.151 11.592 -10.970 1.00 0.00 O ATOM 293 H ASP A 146 4.007 11.378 -7.443 1.00 0.00 H ATOM 294 HA ASP A 146 5.314 9.763 -9.404 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.699 12.461 -9.751 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.075 12.023 -8.744 1.00 0.00 H ATOM 297 N PHE A 147 5.438 9.521 -6.563 1.00 0.00 N ATOM 298 CA PHE A 147 5.999 8.981 -5.331 1.00 0.00 C ATOM 299 C PHE A 147 5.178 7.800 -4.832 1.00 0.00 C ATOM 300 O PHE A 147 4.065 7.560 -5.302 1.00 0.00 O ATOM 301 CB PHE A 147 6.058 10.066 -4.253 1.00 0.00 C ATOM 302 CG PHE A 147 6.870 11.265 -4.648 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.212 11.135 -4.967 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.292 12.523 -4.699 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.963 12.237 -5.329 1.00 0.00 C ATOM 306 CE2 PHE A 147 7.037 13.630 -5.060 1.00 0.00 C ATOM 307 CZ PHE A 147 8.375 13.486 -5.376 1.00 0.00 C ATOM 308 H PHE A 147 4.468 9.482 -6.707 1.00 0.00 H ATOM 309 HA PHE A 147 7.002 8.644 -5.544 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.054 10.402 -4.036 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.491 9.648 -3.356 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.673 10.159 -4.931 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.247 12.638 -4.451 1.00 0.00 H ATOM 314 HE1 PHE A 147 10.008 12.123 -5.577 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.575 14.605 -5.096 1.00 0.00 H ATOM 316 HZ PHE A 147 8.959 14.348 -5.660 1.00 0.00 H ATOM 317 N THR A 148 5.732 7.064 -3.876 1.00 0.00 N ATOM 318 CA THR A 148 5.051 5.907 -3.309 1.00 0.00 C ATOM 319 C THR A 148 4.995 6.007 -1.790 1.00 0.00 C ATOM 320 O THR A 148 5.383 7.021 -1.210 1.00 0.00 O ATOM 321 CB THR A 148 5.760 4.617 -3.723 1.00 0.00 C ATOM 322 OG1 THR A 148 6.996 4.483 -3.042 1.00 0.00 O ATOM 323 CG2 THR A 148 6.045 4.540 -5.208 1.00 0.00 C ATOM 324 H THR A 148 6.622 7.307 -3.543 1.00 0.00 H ATOM 325 HA THR A 148 4.043 5.895 -3.696 1.00 0.00 H ATOM 326 HB THR A 148 5.136 3.774 -3.461 1.00 0.00 H ATOM 327 HG1 THR A 148 7.590 5.186 -3.315 1.00 0.00 H ATOM 328 HG21 THR A 148 6.382 5.504 -5.561 1.00 0.00 H ATOM 329 HG22 THR A 148 5.143 4.261 -5.732 1.00 0.00 H ATOM 330 HG23 THR A 148 6.812 3.802 -5.390 1.00 0.00 H ATOM 331 N GLY A 149 4.507 4.950 -1.149 1.00 0.00 N ATOM 332 CA GLY A 149 4.410 4.944 0.298 1.00 0.00 C ATOM 333 C GLY A 149 4.535 3.552 0.886 1.00 0.00 C ATOM 334 O GLY A 149 4.418 2.556 0.173 1.00 0.00 O ATOM 335 H GLY A 149 4.212 4.169 -1.662 1.00 0.00 H ATOM 336 HA2 GLY A 149 5.196 5.565 0.703 1.00 0.00 H ATOM 337 HA3 GLY A 149 3.454 5.360 0.584 1.00 0.00 H ATOM 338 N THR A 150 4.770 3.488 2.193 1.00 0.00 N ATOM 339 CA THR A 150 4.912 2.212 2.885 1.00 0.00 C ATOM 340 C THR A 150 3.652 1.886 3.684 1.00 0.00 C ATOM 341 O THR A 150 3.376 2.511 4.707 1.00 0.00 O ATOM 342 CB THR A 150 6.123 2.246 3.817 1.00 0.00 C ATOM 343 OG1 THR A 150 7.233 2.851 3.175 1.00 0.00 O ATOM 344 CG2 THR A 150 6.556 0.875 4.287 1.00 0.00 C ATOM 345 H THR A 150 4.851 4.320 2.704 1.00 0.00 H ATOM 346 HA THR A 150 5.061 1.445 2.141 1.00 0.00 H ATOM 347 HB THR A 150 5.876 2.832 4.691 1.00 0.00 H ATOM 348 HG1 THR A 150 7.960 2.926 3.796 1.00 0.00 H ATOM 349 HG21 THR A 150 7.513 0.950 4.781 1.00 0.00 H ATOM 350 HG22 THR A 150 6.641 0.213 3.437 1.00 0.00 H ATOM 351 HG23 THR A 150 5.825 0.482 4.976 1.00 0.00 H ATOM 352 N VAL A 151 2.894 0.902 3.209 1.00 0.00 N ATOM 353 CA VAL A 151 1.665 0.494 3.879 1.00 0.00 C ATOM 354 C VAL A 151 1.932 0.081 5.322 1.00 0.00 C ATOM 355 O VAL A 151 2.602 -0.919 5.579 1.00 0.00 O ATOM 356 CB VAL A 151 0.985 -0.675 3.141 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.396 -0.943 3.721 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.897 -0.388 1.651 1.00 0.00 C ATOM 359 H VAL A 151 3.167 0.442 2.389 1.00 0.00 H ATOM 360 HA VAL A 151 0.988 1.335 3.876 1.00 0.00 H ATOM 361 HB VAL A 151 1.586 -1.561 3.280 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.673 -1.970 3.532 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.115 -0.285 3.257 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.379 -0.765 4.787 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.008 -0.822 1.252 1.00 0.00 H ATOM 366 HG22 VAL A 151 1.753 -0.817 1.150 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.885 0.681 1.490 1.00 0.00 H ATOM 368 N THR A 152 1.400 0.857 6.261 1.00 0.00 N ATOM 369 CA THR A 152 1.579 0.574 7.680 1.00 0.00 C ATOM 370 C THR A 152 0.358 -0.142 8.247 1.00 0.00 C ATOM 371 O THR A 152 0.477 -0.986 9.135 1.00 0.00 O ATOM 372 CB THR A 152 1.832 1.869 8.453 1.00 0.00 C ATOM 373 OG1 THR A 152 2.041 1.599 9.829 1.00 0.00 O ATOM 374 CG2 THR A 152 0.694 2.861 8.349 1.00 0.00 C ATOM 375 H THR A 152 0.875 1.640 5.992 1.00 0.00 H ATOM 376 HA THR A 152 2.439 -0.069 7.783 1.00 0.00 H ATOM 377 HB THR A 152 2.720 2.343 8.062 1.00 0.00 H ATOM 378 HG1 THR A 152 2.849 1.091 9.936 1.00 0.00 H ATOM 379 HG21 THR A 152 0.040 2.576 7.539 1.00 0.00 H ATOM 380 HG22 THR A 152 1.091 3.848 8.162 1.00 0.00 H ATOM 381 HG23 THR A 152 0.136 2.868 9.275 1.00 0.00 H ATOM 382 N GLU A 153 -0.817 0.198 7.727 1.00 0.00 N ATOM 383 CA GLU A 153 -2.059 -0.414 8.180 1.00 0.00 C ATOM 384 C GLU A 153 -3.115 -0.384 7.077 1.00 0.00 C ATOM 385 O GLU A 153 -3.037 0.423 6.151 1.00 0.00 O ATOM 386 CB GLU A 153 -2.584 0.303 9.426 1.00 0.00 C ATOM 387 CG GLU A 153 -3.045 1.728 9.161 1.00 0.00 C ATOM 388 CD GLU A 153 -3.514 2.432 10.420 1.00 0.00 C ATOM 389 OE1 GLU A 153 -4.175 1.780 11.253 1.00 0.00 O ATOM 390 OE2 GLU A 153 -3.219 3.636 10.570 1.00 0.00 O ATOM 391 H GLU A 153 -0.848 0.878 7.020 1.00 0.00 H ATOM 392 HA GLU A 153 -1.849 -1.443 8.430 1.00 0.00 H ATOM 393 HB2 GLU A 153 -3.418 -0.254 9.825 1.00 0.00 H ATOM 394 HB3 GLU A 153 -1.796 0.336 10.165 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.224 2.287 8.739 1.00 0.00 H ATOM 396 HG3 GLU A 153 -3.863 1.700 8.455 1.00 0.00 H ATOM 397 N ILE A 154 -4.101 -1.269 7.185 1.00 0.00 N ATOM 398 CA ILE A 154 -5.172 -1.345 6.200 1.00 0.00 C ATOM 399 C ILE A 154 -6.540 -1.338 6.875 1.00 0.00 C ATOM 400 O ILE A 154 -6.661 -1.659 8.057 1.00 0.00 O ATOM 401 CB ILE A 154 -5.048 -2.613 5.330 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.632 -2.733 4.755 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.080 -2.592 4.211 1.00 0.00 C ATOM 404 CD1 ILE A 154 -2.961 -4.051 5.074 1.00 0.00 C ATOM 405 H ILE A 154 -4.108 -1.885 7.947 1.00 0.00 H ATOM 406 HA ILE A 154 -5.094 -0.481 5.555 1.00 0.00 H ATOM 407 HB ILE A 154 -5.248 -3.470 5.953 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.678 -2.635 3.681 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.018 -1.941 5.158 1.00 0.00 H ATOM 410 HG21 ILE A 154 -7.026 -2.950 4.589 1.00 0.00 H ATOM 411 HG22 ILE A 154 -5.750 -3.230 3.405 1.00 0.00 H ATOM 412 HG23 ILE A 154 -6.197 -1.581 3.847 1.00 0.00 H ATOM 413 HD11 ILE A 154 -3.602 -4.864 4.767 1.00 0.00 H ATOM 414 HD12 ILE A 154 -2.781 -4.115 6.136 1.00 0.00 H ATOM 415 HD13 ILE A 154 -2.022 -4.113 4.545 1.00 0.00 H ATOM 416 N ASN A 155 -7.567 -0.967 6.118 1.00 0.00 N ATOM 417 CA ASN A 155 -8.927 -0.918 6.644 1.00 0.00 C ATOM 418 C ASN A 155 -9.915 -1.542 5.662 1.00 0.00 C ATOM 419 O ASN A 155 -10.510 -0.845 4.839 1.00 0.00 O ATOM 420 CB ASN A 155 -9.326 0.529 6.944 1.00 0.00 C ATOM 421 CG ASN A 155 -9.682 0.740 8.404 1.00 0.00 C ATOM 422 OD1 ASN A 155 -8.848 0.562 9.290 1.00 0.00 O ATOM 423 ND2 ASN A 155 -10.929 1.122 8.660 1.00 0.00 N ATOM 424 H ASN A 155 -7.409 -0.722 5.183 1.00 0.00 H ATOM 425 HA ASN A 155 -8.945 -1.484 7.563 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.502 1.183 6.698 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.183 0.795 6.343 1.00 0.00 H ATOM 428 HD21 ASN A 155 -11.541 1.244 7.904 1.00 0.00 H ATOM 429 HD22 ASN A 155 -11.186 1.266 9.595 1.00 0.00 H ATOM 430 N PRO A 156 -10.104 -2.871 5.734 1.00 0.00 N ATOM 431 CA PRO A 156 -11.027 -3.586 4.847 1.00 0.00 C ATOM 432 C PRO A 156 -12.488 -3.299 5.176 1.00 0.00 C ATOM 433 O PRO A 156 -13.337 -3.252 4.285 1.00 0.00 O ATOM 434 CB PRO A 156 -10.701 -5.058 5.112 1.00 0.00 C ATOM 435 CG PRO A 156 -10.166 -5.081 6.502 1.00 0.00 C ATOM 436 CD PRO A 156 -9.437 -3.778 6.686 1.00 0.00 C ATOM 437 HA PRO A 156 -10.839 -3.353 3.809 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.600 -5.650 5.024 1.00 0.00 H ATOM 439 HB3 PRO A 156 -9.964 -5.400 4.400 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.980 -5.158 7.207 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.486 -5.910 6.620 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.549 -3.423 7.700 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.391 -3.893 6.440 1.00 0.00 H ATOM 444 N GLU A 157 -12.775 -3.109 6.459 1.00 0.00 N ATOM 445 CA GLU A 157 -14.135 -2.828 6.906 1.00 0.00 C ATOM 446 C GLU A 157 -14.676 -1.563 6.248 1.00 0.00 C ATOM 447 O GLU A 157 -15.872 -1.458 5.972 1.00 0.00 O ATOM 448 CB GLU A 157 -14.172 -2.682 8.429 1.00 0.00 C ATOM 449 CG GLU A 157 -14.527 -3.969 9.155 1.00 0.00 C ATOM 450 CD GLU A 157 -13.589 -5.110 8.810 1.00 0.00 C ATOM 451 OE1 GLU A 157 -12.530 -5.227 9.463 1.00 0.00 O ATOM 452 OE2 GLU A 157 -13.913 -5.886 7.887 1.00 0.00 O ATOM 453 H GLU A 157 -12.056 -3.161 7.122 1.00 0.00 H ATOM 454 HA GLU A 157 -14.757 -3.662 6.619 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.201 -2.357 8.772 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.906 -1.933 8.691 1.00 0.00 H ATOM 457 HG2 GLU A 157 -14.477 -3.794 10.220 1.00 0.00 H ATOM 458 HG3 GLU A 157 -15.532 -4.256 8.884 1.00 0.00 H ATOM 459 N ARG A 158 -13.790 -0.603 6.001 1.00 0.00 N ATOM 460 CA ARG A 158 -14.180 0.656 5.376 1.00 0.00 C ATOM 461 C ARG A 158 -13.625 0.756 3.959 1.00 0.00 C ATOM 462 O ARG A 158 -14.380 0.854 2.991 1.00 0.00 O ATOM 463 CB ARG A 158 -13.690 1.838 6.212 1.00 0.00 C ATOM 464 CG ARG A 158 -14.634 3.029 6.195 1.00 0.00 C ATOM 465 CD ARG A 158 -14.260 4.022 5.106 1.00 0.00 C ATOM 466 NE ARG A 158 -15.387 4.870 4.729 1.00 0.00 N ATOM 467 CZ ARG A 158 -16.370 4.481 3.919 1.00 0.00 C ATOM 468 NH1 ARG A 158 -16.369 3.259 3.404 1.00 0.00 N ATOM 469 NH2 ARG A 158 -17.358 5.316 3.628 1.00 0.00 N ATOM 470 H ARG A 158 -12.851 -0.744 6.244 1.00 0.00 H ATOM 471 HA ARG A 158 -15.259 0.682 5.330 1.00 0.00 H ATOM 472 HB2 ARG A 158 -13.572 1.515 7.235 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.732 2.160 5.833 1.00 0.00 H ATOM 474 HG2 ARG A 158 -15.639 2.677 6.016 1.00 0.00 H ATOM 475 HG3 ARG A 158 -14.590 3.525 7.154 1.00 0.00 H ATOM 476 HD2 ARG A 158 -13.456 4.647 5.467 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.926 3.474 4.237 1.00 0.00 H ATOM 478 HE ARG A 158 -15.413 5.779 5.096 1.00 0.00 H ATOM 479 HH11 ARG A 158 -15.626 2.624 3.622 1.00 0.00 H ATOM 480 HH12 ARG A 158 -17.110 2.971 2.797 1.00 0.00 H ATOM 481 HH21 ARG A 158 -17.365 6.238 4.015 1.00 0.00 H ATOM 482 HH22 ARG A 158 -18.097 5.023 3.020 1.00 0.00 H ATOM 483 N GLY A 159 -12.303 0.731 3.844 1.00 0.00 N ATOM 484 CA GLY A 159 -11.667 0.821 2.542 1.00 0.00 C ATOM 485 C GLY A 159 -10.625 1.922 2.480 1.00 0.00 C ATOM 486 O GLY A 159 -10.551 2.660 1.499 1.00 0.00 O ATOM 487 H GLY A 159 -11.752 0.652 4.651 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.191 -0.123 2.320 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.424 1.014 1.796 1.00 0.00 H ATOM 490 N LYS A 160 -9.820 2.030 3.531 1.00 0.00 N ATOM 491 CA LYS A 160 -8.777 3.047 3.595 1.00 0.00 C ATOM 492 C LYS A 160 -7.392 2.408 3.624 1.00 0.00 C ATOM 493 O LYS A 160 -7.262 1.193 3.772 1.00 0.00 O ATOM 494 CB LYS A 160 -8.969 3.928 4.830 1.00 0.00 C ATOM 495 CG LYS A 160 -10.242 4.760 4.793 1.00 0.00 C ATOM 496 CD LYS A 160 -9.975 6.207 5.175 1.00 0.00 C ATOM 497 CE LYS A 160 -11.254 7.029 5.177 1.00 0.00 C ATOM 498 NZ LYS A 160 -11.063 8.354 4.525 1.00 0.00 N ATOM 499 H LYS A 160 -9.929 1.410 4.283 1.00 0.00 H ATOM 500 HA LYS A 160 -8.858 3.662 2.709 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.004 3.296 5.706 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.127 4.599 4.915 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.649 4.732 3.794 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.955 4.340 5.486 1.00 0.00 H ATOM 505 HD2 LYS A 160 -9.540 6.236 6.163 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.283 6.635 4.464 1.00 0.00 H ATOM 507 HE2 LYS A 160 -12.020 6.484 4.644 1.00 0.00 H ATOM 508 HE3 LYS A 160 -11.567 7.182 6.199 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -11.622 9.080 5.019 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -11.370 8.313 3.533 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -10.060 8.626 4.554 1.00 0.00 H ATOM 512 N VAL A 161 -6.361 3.235 3.482 1.00 0.00 N ATOM 513 CA VAL A 161 -4.986 2.749 3.493 1.00 0.00 C ATOM 514 C VAL A 161 -4.019 3.849 3.917 1.00 0.00 C ATOM 515 O VAL A 161 -4.135 4.995 3.482 1.00 0.00 O ATOM 516 CB VAL A 161 -4.565 2.218 2.110 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.197 0.861 1.844 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.938 3.210 1.019 1.00 0.00 C ATOM 519 H VAL A 161 -6.529 4.192 3.368 1.00 0.00 H ATOM 520 HA VAL A 161 -4.925 1.937 4.202 1.00 0.00 H ATOM 521 HB VAL A 161 -3.491 2.097 2.104 1.00 0.00 H ATOM 522 HG11 VAL A 161 -4.798 0.451 0.927 1.00 0.00 H ATOM 523 HG12 VAL A 161 -6.266 0.973 1.753 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.972 0.193 2.662 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.857 2.897 0.546 1.00 0.00 H ATOM 526 HG22 VAL A 161 -4.150 3.248 0.281 1.00 0.00 H ATOM 527 HG23 VAL A 161 -5.071 4.191 1.454 1.00 0.00 H ATOM 528 N LYS A 162 -3.063 3.493 4.770 1.00 0.00 N ATOM 529 CA LYS A 162 -2.074 4.447 5.255 1.00 0.00 C ATOM 530 C LYS A 162 -0.678 4.074 4.768 1.00 0.00 C ATOM 531 O LYS A 162 -0.236 2.938 4.934 1.00 0.00 O ATOM 532 CB LYS A 162 -2.094 4.504 6.782 1.00 0.00 C ATOM 533 CG LYS A 162 -1.146 5.538 7.365 1.00 0.00 C ATOM 534 CD LYS A 162 -1.206 5.556 8.885 1.00 0.00 C ATOM 535 CE LYS A 162 -0.364 6.682 9.462 1.00 0.00 C ATOM 536 NZ LYS A 162 -0.986 7.273 10.680 1.00 0.00 N ATOM 537 H LYS A 162 -3.022 2.564 5.081 1.00 0.00 H ATOM 538 HA LYS A 162 -2.331 5.421 4.863 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.096 4.740 7.110 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.818 3.535 7.171 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.138 5.302 7.057 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.420 6.514 6.991 1.00 0.00 H ATOM 543 HD2 LYS A 162 -2.232 5.692 9.193 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.836 4.613 9.261 1.00 0.00 H ATOM 545 HE2 LYS A 162 0.609 6.292 9.720 1.00 0.00 H ATOM 546 HE3 LYS A 162 -0.255 7.453 8.713 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -0.327 7.940 11.130 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -1.223 6.524 11.361 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -1.857 7.781 10.426 1.00 0.00 H ATOM 550 N VAL A 163 0.014 5.038 4.165 1.00 0.00 N ATOM 551 CA VAL A 163 1.359 4.804 3.656 1.00 0.00 C ATOM 552 C VAL A 163 2.268 6.000 3.926 1.00 0.00 C ATOM 553 O VAL A 163 1.840 7.150 3.841 1.00 0.00 O ATOM 554 CB VAL A 163 1.343 4.509 2.142 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.487 3.289 1.842 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.851 5.719 1.357 1.00 0.00 C ATOM 557 H VAL A 163 -0.392 5.924 4.060 1.00 0.00 H ATOM 558 HA VAL A 163 1.759 3.940 4.165 1.00 0.00 H ATOM 559 HB VAL A 163 2.354 4.293 1.829 1.00 0.00 H ATOM 560 HG11 VAL A 163 1.020 2.630 1.172 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.438 3.602 1.378 1.00 0.00 H ATOM 562 HG13 VAL A 163 0.269 2.766 2.762 1.00 0.00 H ATOM 563 HG21 VAL A 163 1.559 5.955 0.577 1.00 0.00 H ATOM 564 HG22 VAL A 163 0.753 6.565 2.021 1.00 0.00 H ATOM 565 HG23 VAL A 163 -0.110 5.497 0.916 1.00 0.00 H ATOM 566 N MET A 164 3.527 5.718 4.248 1.00 0.00 N ATOM 567 CA MET A 164 4.495 6.772 4.527 1.00 0.00 C ATOM 568 C MET A 164 5.212 7.196 3.246 1.00 0.00 C ATOM 569 O MET A 164 6.091 6.491 2.750 1.00 0.00 O ATOM 570 CB MET A 164 5.509 6.304 5.577 1.00 0.00 C ATOM 571 CG MET A 164 6.440 5.205 5.091 1.00 0.00 C ATOM 572 SD MET A 164 8.107 5.802 4.753 1.00 0.00 S ATOM 573 CE MET A 164 8.951 5.326 6.259 1.00 0.00 C ATOM 574 H MET A 164 3.810 4.783 4.299 1.00 0.00 H ATOM 575 HA MET A 164 3.955 7.621 4.916 1.00 0.00 H ATOM 576 HB2 MET A 164 6.111 7.148 5.879 1.00 0.00 H ATOM 577 HB3 MET A 164 4.970 5.934 6.436 1.00 0.00 H ATOM 578 HG2 MET A 164 6.496 4.438 5.850 1.00 0.00 H ATOM 579 HG3 MET A 164 6.034 4.783 4.184 1.00 0.00 H ATOM 580 HE1 MET A 164 8.240 4.893 6.948 1.00 0.00 H ATOM 581 HE2 MET A 164 9.404 6.197 6.710 1.00 0.00 H ATOM 582 HE3 MET A 164 9.716 4.600 6.030 1.00 0.00 H ATOM 583 N VAL A 165 4.826 8.350 2.714 1.00 0.00 N ATOM 584 CA VAL A 165 5.427 8.866 1.490 1.00 0.00 C ATOM 585 C VAL A 165 6.609 9.779 1.797 1.00 0.00 C ATOM 586 O VAL A 165 6.851 10.132 2.950 1.00 0.00 O ATOM 587 CB VAL A 165 4.401 9.641 0.643 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.376 8.692 0.041 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.719 10.711 1.482 1.00 0.00 C ATOM 590 H VAL A 165 4.117 8.866 3.151 1.00 0.00 H ATOM 591 HA VAL A 165 5.777 8.023 0.909 1.00 0.00 H ATOM 592 HB VAL A 165 4.925 10.128 -0.165 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.666 8.444 -0.969 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.406 9.167 0.031 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.329 7.790 0.634 1.00 0.00 H ATOM 596 HG21 VAL A 165 4.461 11.249 2.053 1.00 0.00 H ATOM 597 HG22 VAL A 165 3.014 10.246 2.156 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.196 11.398 0.834 1.00 0.00 H ATOM 599 N THR A 166 7.342 10.157 0.754 1.00 0.00 N ATOM 600 CA THR A 166 8.500 11.031 0.909 1.00 0.00 C ATOM 601 C THR A 166 8.464 12.164 -0.112 1.00 0.00 C ATOM 602 O THR A 166 8.549 11.929 -1.317 1.00 0.00 O ATOM 603 CB THR A 166 9.793 10.231 0.757 1.00 0.00 C ATOM 604 OG1 THR A 166 9.601 9.127 -0.111 1.00 0.00 O ATOM 605 CG2 THR A 166 10.324 9.695 2.070 1.00 0.00 C ATOM 606 H THR A 166 7.098 9.843 -0.141 1.00 0.00 H ATOM 607 HA THR A 166 8.463 11.454 1.902 1.00 0.00 H ATOM 608 HB THR A 166 10.552 10.869 0.330 1.00 0.00 H ATOM 609 HG1 THR A 166 10.427 8.921 -0.553 1.00 0.00 H ATOM 610 HG21 THR A 166 9.496 9.437 2.714 1.00 0.00 H ATOM 611 HG22 THR A 166 10.931 10.449 2.548 1.00 0.00 H ATOM 612 HG23 THR A 166 10.922 8.815 1.884 1.00 0.00 H ATOM 613 N ILE A 167 8.335 13.392 0.379 1.00 0.00 N ATOM 614 CA ILE A 167 8.287 14.561 -0.491 1.00 0.00 C ATOM 615 C ILE A 167 9.424 15.527 -0.178 1.00 0.00 C ATOM 616 O ILE A 167 9.689 15.836 0.983 1.00 0.00 O ATOM 617 CB ILE A 167 6.939 15.302 -0.359 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.848 16.436 -1.383 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.762 15.841 1.053 1.00 0.00 C ATOM 620 CD1 ILE A 167 6.166 16.032 -2.673 1.00 0.00 C ATOM 621 H ILE A 167 8.270 13.516 1.349 1.00 0.00 H ATOM 622 HA ILE A 167 8.387 14.220 -1.511 1.00 0.00 H ATOM 623 HB ILE A 167 6.147 14.594 -0.547 1.00 0.00 H ATOM 624 HG12 ILE A 167 6.288 17.254 -0.956 1.00 0.00 H ATOM 625 HG13 ILE A 167 7.845 16.775 -1.626 1.00 0.00 H ATOM 626 HG21 ILE A 167 7.405 15.297 1.729 1.00 0.00 H ATOM 627 HG22 ILE A 167 5.734 15.719 1.360 1.00 0.00 H ATOM 628 HG23 ILE A 167 7.023 16.889 1.075 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.579 16.602 -3.491 1.00 0.00 H ATOM 630 HD12 ILE A 167 5.107 16.228 -2.595 1.00 0.00 H ATOM 631 HD13 ILE A 167 6.325 14.979 -2.849 1.00 0.00 H ATOM 632 N PHE A 168 10.095 16.002 -1.223 1.00 0.00 N ATOM 633 CA PHE A 168 11.205 16.935 -1.061 1.00 0.00 C ATOM 634 C PHE A 168 12.335 16.301 -0.256 1.00 0.00 C ATOM 635 O PHE A 168 13.067 16.991 0.452 1.00 0.00 O ATOM 636 CB PHE A 168 10.727 18.214 -0.373 1.00 0.00 C ATOM 637 CG PHE A 168 11.370 19.462 -0.908 1.00 0.00 C ATOM 638 CD1 PHE A 168 11.250 19.799 -2.247 1.00 0.00 C ATOM 639 CD2 PHE A 168 12.094 20.297 -0.072 1.00 0.00 C ATOM 640 CE1 PHE A 168 11.840 20.945 -2.743 1.00 0.00 C ATOM 641 CE2 PHE A 168 12.686 21.446 -0.563 1.00 0.00 C ATOM 642 CZ PHE A 168 12.559 21.770 -1.899 1.00 0.00 C ATOM 643 H PHE A 168 9.837 15.720 -2.126 1.00 0.00 H ATOM 644 HA PHE A 168 11.575 17.183 -2.045 1.00 0.00 H ATOM 645 HB2 PHE A 168 9.660 18.308 -0.504 1.00 0.00 H ATOM 646 HB3 PHE A 168 10.950 18.152 0.683 1.00 0.00 H ATOM 647 HD1 PHE A 168 10.688 19.155 -2.907 1.00 0.00 H ATOM 648 HD2 PHE A 168 12.193 20.045 0.973 1.00 0.00 H ATOM 649 HE1 PHE A 168 11.740 21.197 -3.788 1.00 0.00 H ATOM 650 HE2 PHE A 168 13.248 22.089 0.098 1.00 0.00 H ATOM 651 HZ PHE A 168 13.021 22.667 -2.284 1.00 0.00 H ATOM 652 N GLY A 169 12.472 14.984 -0.371 1.00 0.00 N ATOM 653 CA GLY A 169 13.515 14.282 0.351 1.00 0.00 C ATOM 654 C GLY A 169 13.258 14.235 1.844 1.00 0.00 C ATOM 655 O GLY A 169 14.161 14.484 2.645 1.00 0.00 O ATOM 656 H GLY A 169 11.859 14.486 -0.953 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.578 13.270 -0.024 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.457 14.779 0.174 1.00 0.00 H ATOM 659 N ARG A 170 12.023 13.919 2.220 1.00 0.00 N ATOM 660 CA ARG A 170 11.649 13.842 3.627 1.00 0.00 C ATOM 661 C ARG A 170 10.383 13.011 3.809 1.00 0.00 C ATOM 662 O ARG A 170 9.440 13.120 3.026 1.00 0.00 O ATOM 663 CB ARG A 170 11.436 15.245 4.196 1.00 0.00 C ATOM 664 CG ARG A 170 11.556 15.312 5.709 1.00 0.00 C ATOM 665 CD ARG A 170 12.976 15.640 6.141 1.00 0.00 C ATOM 666 NE ARG A 170 13.935 14.641 5.676 1.00 0.00 N ATOM 667 CZ ARG A 170 14.120 13.461 6.265 1.00 0.00 C ATOM 668 NH1 ARG A 170 13.412 13.128 7.336 1.00 0.00 N ATOM 669 NH2 ARG A 170 15.013 12.611 5.779 1.00 0.00 N ATOM 670 H ARG A 170 11.348 13.732 1.534 1.00 0.00 H ATOM 671 HA ARG A 170 12.458 13.365 4.160 1.00 0.00 H ATOM 672 HB2 ARG A 170 12.172 15.910 3.769 1.00 0.00 H ATOM 673 HB3 ARG A 170 10.450 15.587 3.919 1.00 0.00 H ATOM 674 HG2 ARG A 170 10.892 16.079 6.080 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.275 14.356 6.126 1.00 0.00 H ATOM 676 HD2 ARG A 170 13.249 16.603 5.734 1.00 0.00 H ATOM 677 HD3 ARG A 170 13.010 15.684 7.220 1.00 0.00 H ATOM 678 HE ARG A 170 14.470 14.860 4.885 1.00 0.00 H ATOM 679 HH11 ARG A 170 12.735 13.764 7.708 1.00 0.00 H ATOM 680 HH12 ARG A 170 13.555 12.241 7.774 1.00 0.00 H ATOM 681 HH21 ARG A 170 15.548 12.856 4.970 1.00 0.00 H ATOM 682 HH22 ARG A 170 15.152 11.724 6.220 1.00 0.00 H ATOM 683 N GLU A 171 10.369 12.180 4.846 1.00 0.00 N ATOM 684 CA GLU A 171 9.218 11.331 5.130 1.00 0.00 C ATOM 685 C GLU A 171 7.975 12.175 5.394 1.00 0.00 C ATOM 686 O GLU A 171 8.071 13.312 5.855 1.00 0.00 O ATOM 687 CB GLU A 171 9.505 10.431 6.333 1.00 0.00 C ATOM 688 CG GLU A 171 10.547 9.360 6.056 1.00 0.00 C ATOM 689 CD GLU A 171 11.630 9.313 7.116 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.392 8.707 8.182 1.00 0.00 O ATOM 691 OE2 GLU A 171 12.718 9.881 6.880 1.00 0.00 O ATOM 692 H GLU A 171 11.153 12.138 5.435 1.00 0.00 H ATOM 693 HA GLU A 171 9.041 10.713 4.264 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.854 11.043 7.151 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.588 9.943 6.627 1.00 0.00 H ATOM 696 HG2 GLU A 171 10.057 8.399 6.022 1.00 0.00 H ATOM 697 HG3 GLU A 171 11.008 9.564 5.101 1.00 0.00 H ATOM 698 N THR A 172 6.809 11.610 5.099 1.00 0.00 N ATOM 699 CA THR A 172 5.548 12.312 5.305 1.00 0.00 C ATOM 700 C THR A 172 4.379 11.330 5.369 1.00 0.00 C ATOM 701 O THR A 172 3.786 10.990 4.344 1.00 0.00 O ATOM 702 CB THR A 172 5.315 13.322 4.181 1.00 0.00 C ATOM 703 OG1 THR A 172 6.399 14.231 4.093 1.00 0.00 O ATOM 704 CG2 THR A 172 4.050 14.134 4.357 1.00 0.00 C ATOM 705 H THR A 172 6.796 10.701 4.734 1.00 0.00 H ATOM 706 HA THR A 172 5.611 12.841 6.243 1.00 0.00 H ATOM 707 HB THR A 172 5.241 12.791 3.243 1.00 0.00 H ATOM 708 HG1 THR A 172 6.446 14.754 4.897 1.00 0.00 H ATOM 709 HG21 THR A 172 4.306 15.147 4.630 1.00 0.00 H ATOM 710 HG22 THR A 172 3.445 13.693 5.136 1.00 0.00 H ATOM 711 HG23 THR A 172 3.495 14.140 3.430 1.00 0.00 H ATOM 712 N PRO A 173 4.031 10.858 6.580 1.00 0.00 N ATOM 713 CA PRO A 173 2.925 9.911 6.769 1.00 0.00 C ATOM 714 C PRO A 173 1.569 10.546 6.482 1.00 0.00 C ATOM 715 O PRO A 173 1.158 11.489 7.157 1.00 0.00 O ATOM 716 CB PRO A 173 3.034 9.524 8.245 1.00 0.00 C ATOM 717 CG PRO A 173 3.734 10.671 8.890 1.00 0.00 C ATOM 718 CD PRO A 173 4.682 11.209 7.855 1.00 0.00 C ATOM 719 HA PRO A 173 3.048 9.033 6.152 1.00 0.00 H ATOM 720 HB2 PRO A 173 2.046 9.383 8.656 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.603 8.612 8.340 1.00 0.00 H ATOM 722 HG2 PRO A 173 3.016 11.426 9.172 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.281 10.328 9.755 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.780 12.281 7.957 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.647 10.732 7.940 1.00 0.00 H ATOM 726 N VAL A 174 0.877 10.021 5.476 1.00 0.00 N ATOM 727 CA VAL A 174 -0.433 10.537 5.100 1.00 0.00 C ATOM 728 C VAL A 174 -1.439 9.407 4.912 1.00 0.00 C ATOM 729 O VAL A 174 -1.066 8.272 4.619 1.00 0.00 O ATOM 730 CB VAL A 174 -0.362 11.360 3.800 1.00 0.00 C ATOM 731 CG1 VAL A 174 0.461 12.620 4.008 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.211 10.521 2.668 1.00 0.00 C ATOM 733 H VAL A 174 1.256 9.270 4.974 1.00 0.00 H ATOM 734 HA VAL A 174 -0.778 11.185 5.893 1.00 0.00 H ATOM 735 HB VAL A 174 -1.366 11.654 3.529 1.00 0.00 H ATOM 736 HG11 VAL A 174 0.395 13.242 3.128 1.00 0.00 H ATOM 737 HG12 VAL A 174 1.491 12.353 4.185 1.00 0.00 H ATOM 738 HG13 VAL A 174 0.080 13.162 4.861 1.00 0.00 H ATOM 739 HG21 VAL A 174 0.895 9.790 3.074 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.737 11.161 1.975 1.00 0.00 H ATOM 741 HG23 VAL A 174 -0.591 10.015 2.153 1.00 0.00 H ATOM 742 N GLU A 175 -2.717 9.730 5.080 1.00 0.00 N ATOM 743 CA GLU A 175 -3.781 8.745 4.924 1.00 0.00 C ATOM 744 C GLU A 175 -4.420 8.858 3.544 1.00 0.00 C ATOM 745 O GLU A 175 -4.658 9.960 3.049 1.00 0.00 O ATOM 746 CB GLU A 175 -4.840 8.930 6.011 1.00 0.00 C ATOM 747 CG GLU A 175 -5.397 10.343 6.086 1.00 0.00 C ATOM 748 CD GLU A 175 -5.089 11.023 7.406 1.00 0.00 C ATOM 749 OE1 GLU A 175 -5.381 10.426 8.463 1.00 0.00 O ATOM 750 OE2 GLU A 175 -4.559 12.155 7.383 1.00 0.00 O ATOM 751 H GLU A 175 -2.951 10.653 5.311 1.00 0.00 H ATOM 752 HA GLU A 175 -3.341 7.764 5.025 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.660 8.254 5.818 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.404 8.687 6.969 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.963 10.930 5.289 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.468 10.303 5.959 1.00 0.00 H ATOM 757 N LEU A 176 -4.691 7.713 2.927 1.00 0.00 N ATOM 758 CA LEU A 176 -5.298 7.686 1.602 1.00 0.00 C ATOM 759 C LEU A 176 -6.258 6.519 1.461 1.00 0.00 C ATOM 760 O LEU A 176 -6.679 5.915 2.448 1.00 0.00 O ATOM 761 CB LEU A 176 -4.230 7.551 0.514 1.00 0.00 C ATOM 762 CG LEU A 176 -2.802 7.908 0.935 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.148 6.736 1.649 1.00 0.00 C ATOM 764 CD2 LEU A 176 -1.980 8.323 -0.275 1.00 0.00 C ATOM 765 H LEU A 176 -4.474 6.868 3.372 1.00 0.00 H ATOM 766 HA LEU A 176 -5.837 8.610 1.455 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.243 6.519 0.167 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.510 8.186 -0.313 1.00 0.00 H ATOM 769 HG LEU A 176 -2.833 8.742 1.622 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.059 5.903 0.968 1.00 0.00 H ATOM 771 HD12 LEU A 176 -2.753 6.447 2.496 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.166 7.027 1.992 1.00 0.00 H ATOM 773 HD21 LEU A 176 -2.246 9.330 -0.563 1.00 0.00 H ATOM 774 HD22 LEU A 176 -2.178 7.649 -1.093 1.00 0.00 H ATOM 775 HD23 LEU A 176 -0.928 8.286 -0.026 1.00 0.00 H ATOM 776 N ASP A 177 -6.570 6.193 0.214 1.00 0.00 N ATOM 777 CA ASP A 177 -7.444 5.085 -0.088 1.00 0.00 C ATOM 778 C ASP A 177 -7.123 4.527 -1.468 1.00 0.00 C ATOM 779 O ASP A 177 -6.557 5.218 -2.314 1.00 0.00 O ATOM 780 CB ASP A 177 -8.913 5.505 -0.016 1.00 0.00 C ATOM 781 CG ASP A 177 -9.213 6.373 1.191 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.171 5.851 2.325 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.492 7.577 1.002 1.00 0.00 O ATOM 784 H ASP A 177 -6.180 6.704 -0.526 1.00 0.00 H ATOM 785 HA ASP A 177 -7.252 4.322 0.646 1.00 0.00 H ATOM 786 HB2 ASP A 177 -9.166 6.059 -0.906 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.531 4.621 0.038 1.00 0.00 H ATOM 788 N PHE A 178 -7.480 3.271 -1.681 1.00 0.00 N ATOM 789 CA PHE A 178 -7.233 2.595 -2.954 1.00 0.00 C ATOM 790 C PHE A 178 -7.623 3.472 -4.144 1.00 0.00 C ATOM 791 O PHE A 178 -7.049 3.357 -5.227 1.00 0.00 O ATOM 792 CB PHE A 178 -8.010 1.278 -3.010 1.00 0.00 C ATOM 793 CG PHE A 178 -7.239 0.099 -2.493 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.883 0.020 -1.156 1.00 0.00 C ATOM 795 CD2 PHE A 178 -6.872 -0.932 -3.344 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.174 -1.067 -0.677 1.00 0.00 C ATOM 797 CE2 PHE A 178 -6.164 -2.019 -2.871 1.00 0.00 C ATOM 798 CZ PHE A 178 -5.814 -2.087 -1.536 1.00 0.00 C ATOM 799 H PHE A 178 -7.915 2.780 -0.958 1.00 0.00 H ATOM 800 HA PHE A 178 -6.178 2.379 -3.014 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.907 1.374 -2.415 1.00 0.00 H ATOM 802 HB3 PHE A 178 -8.285 1.074 -4.034 1.00 0.00 H ATOM 803 HD1 PHE A 178 -7.163 0.816 -0.484 1.00 0.00 H ATOM 804 HD2 PHE A 178 -7.144 -0.880 -4.387 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.901 -1.117 0.366 1.00 0.00 H ATOM 806 HE2 PHE A 178 -5.883 -2.816 -3.544 1.00 0.00 H ATOM 807 HZ PHE A 178 -5.261 -2.937 -1.165 1.00 0.00 H ATOM 808 N SER A 179 -8.608 4.342 -3.940 1.00 0.00 N ATOM 809 CA SER A 179 -9.082 5.230 -5.000 1.00 0.00 C ATOM 810 C SER A 179 -8.117 6.391 -5.243 1.00 0.00 C ATOM 811 O SER A 179 -8.331 7.202 -6.144 1.00 0.00 O ATOM 812 CB SER A 179 -10.467 5.774 -4.652 1.00 0.00 C ATOM 813 OG SER A 179 -11.330 4.735 -4.220 1.00 0.00 O ATOM 814 H SER A 179 -9.033 4.383 -3.057 1.00 0.00 H ATOM 815 HA SER A 179 -9.156 4.647 -5.906 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.377 6.502 -3.860 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.897 6.242 -5.524 1.00 0.00 H ATOM 818 HG SER A 179 -11.147 4.531 -3.299 1.00 0.00 H ATOM 819 N GLN A 180 -7.059 6.473 -4.441 1.00 0.00 N ATOM 820 CA GLN A 180 -6.077 7.543 -4.583 1.00 0.00 C ATOM 821 C GLN A 180 -4.650 6.995 -4.585 1.00 0.00 C ATOM 822 O GLN A 180 -3.689 7.748 -4.423 1.00 0.00 O ATOM 823 CB GLN A 180 -6.239 8.561 -3.452 1.00 0.00 C ATOM 824 CG GLN A 180 -7.610 9.214 -3.414 1.00 0.00 C ATOM 825 CD GLN A 180 -7.755 10.324 -4.437 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.639 10.094 -5.641 1.00 0.00 O ATOM 827 NE2 GLN A 180 -8.012 11.537 -3.961 1.00 0.00 N ATOM 828 H GLN A 180 -6.937 5.805 -3.738 1.00 0.00 H ATOM 829 HA GLN A 180 -6.261 8.037 -5.525 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.076 8.062 -2.509 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.498 9.336 -3.572 1.00 0.00 H ATOM 832 HG2 GLN A 180 -8.359 8.464 -3.613 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.769 9.630 -2.429 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.091 11.648 -2.991 1.00 0.00 H ATOM 835 HE22 GLN A 180 -8.110 12.273 -4.602 1.00 0.00 H ATOM 836 N VAL A 181 -4.515 5.685 -4.774 1.00 0.00 N ATOM 837 CA VAL A 181 -3.201 5.052 -4.798 1.00 0.00 C ATOM 838 C VAL A 181 -3.140 3.947 -5.846 1.00 0.00 C ATOM 839 O VAL A 181 -4.159 3.562 -6.417 1.00 0.00 O ATOM 840 CB VAL A 181 -2.840 4.458 -3.423 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.576 5.567 -2.416 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.945 3.534 -2.934 1.00 0.00 C ATOM 843 H VAL A 181 -5.314 5.132 -4.902 1.00 0.00 H ATOM 844 HA VAL A 181 -2.471 5.810 -5.042 1.00 0.00 H ATOM 845 HB VAL A 181 -1.935 3.879 -3.531 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.191 5.138 -1.501 1.00 0.00 H ATOM 847 HG12 VAL A 181 -3.500 6.090 -2.207 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.855 6.258 -2.822 1.00 0.00 H ATOM 849 HG21 VAL A 181 -4.891 3.858 -3.340 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.987 3.561 -1.855 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.739 2.525 -3.260 1.00 0.00 H ATOM 852 N VAL A 182 -1.936 3.444 -6.096 1.00 0.00 N ATOM 853 CA VAL A 182 -1.740 2.383 -7.078 1.00 0.00 C ATOM 854 C VAL A 182 -0.680 1.392 -6.609 1.00 0.00 C ATOM 855 O VAL A 182 0.279 1.766 -5.934 1.00 0.00 O ATOM 856 CB VAL A 182 -1.323 2.954 -8.445 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.460 3.758 -9.059 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.070 3.806 -8.309 1.00 0.00 C ATOM 859 H VAL A 182 -1.161 3.793 -5.609 1.00 0.00 H ATOM 860 HA VAL A 182 -2.678 1.863 -7.199 1.00 0.00 H ATOM 861 HB VAL A 182 -1.101 2.127 -9.104 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.194 3.084 -9.474 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.070 4.392 -9.841 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.920 4.368 -8.297 1.00 0.00 H ATOM 865 HG21 VAL A 182 0.799 3.166 -8.276 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.125 4.385 -7.400 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.007 4.471 -9.156 1.00 0.00 H ATOM 868 N LYS A 183 -0.859 0.127 -6.972 1.00 0.00 N ATOM 869 CA LYS A 183 0.081 -0.919 -6.588 1.00 0.00 C ATOM 870 C LYS A 183 1.268 -0.965 -7.547 1.00 0.00 C ATOM 871 O LYS A 183 1.093 -0.973 -8.765 1.00 0.00 O ATOM 872 CB LYS A 183 -0.618 -2.281 -6.561 1.00 0.00 C ATOM 873 CG LYS A 183 -0.082 -3.219 -5.491 1.00 0.00 C ATOM 874 CD LYS A 183 1.182 -3.926 -5.954 1.00 0.00 C ATOM 875 CE LYS A 183 0.898 -4.888 -7.096 1.00 0.00 C ATOM 876 NZ LYS A 183 1.020 -6.309 -6.669 1.00 0.00 N ATOM 877 H LYS A 183 -1.644 -0.110 -7.510 1.00 0.00 H ATOM 878 HA LYS A 183 0.444 -0.692 -5.597 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.671 -2.127 -6.379 1.00 0.00 H ATOM 880 HB3 LYS A 183 -0.493 -2.756 -7.522 1.00 0.00 H ATOM 881 HG2 LYS A 183 0.142 -2.647 -4.603 1.00 0.00 H ATOM 882 HG3 LYS A 183 -0.837 -3.958 -5.265 1.00 0.00 H ATOM 883 HD2 LYS A 183 1.894 -3.186 -6.288 1.00 0.00 H ATOM 884 HD3 LYS A 183 1.598 -4.479 -5.123 1.00 0.00 H ATOM 885 HE2 LYS A 183 -0.105 -4.716 -7.456 1.00 0.00 H ATOM 886 HE3 LYS A 183 1.602 -4.699 -7.892 1.00 0.00 H ATOM 887 HZ1 LYS A 183 1.443 -6.877 -7.431 1.00 0.00 H ATOM 888 HZ2 LYS A 183 0.082 -6.697 -6.444 1.00 0.00 H ATOM 889 HZ3 LYS A 183 1.623 -6.379 -5.825 1.00 0.00 H ATOM 890 N ALA A 184 2.473 -0.994 -6.989 1.00 0.00 N ATOM 891 CA ALA A 184 3.689 -1.039 -7.794 1.00 0.00 C ATOM 892 C ALA A 184 4.569 -2.217 -7.394 1.00 0.00 C ATOM 893 O ALA A 184 4.974 -2.277 -6.214 1.00 0.00 O ATOM 894 CB ALA A 184 4.457 0.267 -7.660 1.00 0.00 C ATOM 895 OXT ALA A 184 4.845 -3.070 -8.263 1.00 0.00 O ATOM 896 H ALA A 184 2.548 -0.985 -6.012 1.00 0.00 H ATOM 897 HA ALA A 184 3.398 -1.153 -8.828 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.468 0.128 -8.016 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.480 0.566 -6.622 1.00 0.00 H ATOM 900 HB3 ALA A 184 3.971 1.033 -8.245 1.00 0.00 H TER 901 ALA A 184