ATOM 66 N GLU A 136 -9.528 8.282 8.652 1.00 0.00 N ATOM 67 CA GLU A 136 -9.508 6.825 8.593 1.00 0.00 C ATOM 68 C GLU A 136 -9.806 6.333 7.180 1.00 0.00 C ATOM 69 O GLU A 136 -10.300 7.086 6.339 1.00 0.00 O ATOM 70 CB GLU A 136 -10.525 6.238 9.574 1.00 0.00 C ATOM 71 CG GLU A 136 -9.893 5.634 10.817 1.00 0.00 C ATOM 72 CD GLU A 136 -10.275 4.180 11.017 1.00 0.00 C ATOM 73 OE1 GLU A 136 -11.455 3.913 11.327 1.00 0.00 O ATOM 74 OE2 GLU A 136 -9.393 3.309 10.863 1.00 0.00 O ATOM 75 H GLU A 136 -10.389 8.749 8.651 1.00 0.00 H ATOM 76 HA GLU A 136 -8.519 6.495 8.874 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.201 7.021 9.884 1.00 0.00 H ATOM 78 HB3 GLU A 136 -11.088 5.467 9.071 1.00 0.00 H ATOM 79 HG2 GLU A 136 -8.819 5.698 10.727 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.215 6.197 11.680 1.00 0.00 H ATOM 81 N LYS A 137 -9.504 5.065 6.924 1.00 0.00 N ATOM 82 CA LYS A 137 -9.739 4.471 5.614 1.00 0.00 C ATOM 83 C LYS A 137 -10.721 3.307 5.713 1.00 0.00 C ATOM 84 O LYS A 137 -10.880 2.686 6.764 1.00 0.00 O ATOM 85 CB LYS A 137 -8.421 3.989 5.005 1.00 0.00 C ATOM 86 CG LYS A 137 -7.506 5.119 4.564 1.00 0.00 C ATOM 87 CD LYS A 137 -6.457 4.634 3.577 1.00 0.00 C ATOM 88 CE LYS A 137 -5.494 5.748 3.195 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.073 5.319 3.315 1.00 0.00 N ATOM 90 H LYS A 137 -9.112 4.515 7.635 1.00 0.00 H ATOM 91 HA LYS A 137 -10.164 5.231 4.976 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.896 3.394 5.737 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.639 3.374 4.143 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.100 5.888 4.093 1.00 0.00 H ATOM 95 HG3 LYS A 137 -7.009 5.527 5.433 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.896 3.828 4.028 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.952 4.276 2.686 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.688 6.039 2.174 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.663 6.592 3.848 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -3.546 5.587 2.460 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -4.021 4.287 3.433 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.632 5.774 4.139 1.00 0.00 H ATOM 103 N PRO A 138 -11.394 3.003 4.593 1.00 0.00 N ATOM 104 CA PRO A 138 -12.369 1.910 4.529 1.00 0.00 C ATOM 105 C PRO A 138 -11.711 0.538 4.623 1.00 0.00 C ATOM 106 O PRO A 138 -12.383 -0.471 4.835 1.00 0.00 O ATOM 107 CB PRO A 138 -13.021 2.098 3.156 1.00 0.00 C ATOM 108 CG PRO A 138 -11.997 2.813 2.345 1.00 0.00 C ATOM 109 CD PRO A 138 -11.254 3.701 3.305 1.00 0.00 C ATOM 110 HA PRO A 138 -13.119 2.002 5.301 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.258 1.132 2.733 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.922 2.683 3.259 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.322 2.100 1.895 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.481 3.406 1.583 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.215 3.780 3.019 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.711 4.678 3.345 1.00 0.00 H ATOM 117 N TYR A 139 -10.392 0.508 4.464 1.00 0.00 N ATOM 118 CA TYR A 139 -9.643 -0.741 4.529 1.00 0.00 C ATOM 119 C TYR A 139 -8.446 -0.610 5.466 1.00 0.00 C ATOM 120 O TYR A 139 -7.877 0.471 5.615 1.00 0.00 O ATOM 121 CB TYR A 139 -9.170 -1.149 3.133 1.00 0.00 C ATOM 122 CG TYR A 139 -10.272 -1.156 2.098 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.231 -2.162 2.083 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.355 -0.158 1.136 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.239 -2.173 1.139 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.361 -0.160 0.189 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.300 -1.170 0.194 1.00 0.00 C ATOM 128 OH TYR A 139 -13.303 -1.177 -0.748 1.00 0.00 O ATOM 129 H TYR A 139 -9.911 1.346 4.298 1.00 0.00 H ATOM 130 HA TYR A 139 -10.304 -1.504 4.913 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.409 -0.459 2.802 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.751 -2.144 3.179 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.180 -2.947 2.824 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.617 0.631 1.134 1.00 0.00 H ATOM 135 HE1 TYR A 139 -12.975 -2.964 1.143 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.408 0.625 -0.551 1.00 0.00 H ATOM 137 HH TYR A 139 -13.062 -0.598 -1.475 1.00 0.00 H ATOM 138 N GLN A 140 -8.070 -1.719 6.094 1.00 0.00 N ATOM 139 CA GLN A 140 -6.941 -1.729 7.016 1.00 0.00 C ATOM 140 C GLN A 140 -6.341 -3.127 7.128 1.00 0.00 C ATOM 141 O GLN A 140 -7.043 -4.093 7.430 1.00 0.00 O ATOM 142 CB GLN A 140 -7.379 -1.237 8.397 1.00 0.00 C ATOM 143 CG GLN A 140 -6.241 -1.152 9.402 1.00 0.00 C ATOM 144 CD GLN A 140 -6.701 -1.388 10.827 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.814 -1.017 11.201 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.846 -2.008 11.631 1.00 0.00 N ATOM 147 H GLN A 140 -8.563 -2.550 5.934 1.00 0.00 H ATOM 148 HA GLN A 140 -6.189 -1.059 6.627 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.814 -0.255 8.295 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.124 -1.914 8.787 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.500 -1.898 9.152 1.00 0.00 H ATOM 152 HG3 GLN A 140 -5.796 -0.170 9.340 1.00 0.00 H ATOM 153 HE21 GLN A 140 -4.976 -2.274 11.264 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.117 -2.172 12.557 1.00 0.00 H ATOM 155 N CYS A 141 -5.039 -3.228 6.882 1.00 0.00 N ATOM 156 CA CYS A 141 -4.344 -4.508 6.954 1.00 0.00 C ATOM 157 C CYS A 141 -4.352 -5.052 8.379 1.00 0.00 C ATOM 158 O CYS A 141 -4.137 -4.312 9.340 1.00 0.00 O ATOM 159 CB CYS A 141 -2.903 -4.358 6.461 1.00 0.00 C ATOM 160 SG CYS A 141 -2.042 -5.940 6.189 1.00 0.00 S ATOM 161 H CYS A 141 -4.533 -2.422 6.646 1.00 0.00 H ATOM 162 HA CYS A 141 -4.864 -5.204 6.313 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.906 -3.821 5.523 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.338 -3.796 7.190 1.00 0.00 H ATOM 165 N LYS A 142 -4.599 -6.351 8.510 1.00 0.00 N ATOM 166 CA LYS A 142 -4.633 -6.996 9.816 1.00 0.00 C ATOM 167 C LYS A 142 -3.357 -7.793 10.063 1.00 0.00 C ATOM 168 O LYS A 142 -3.359 -8.769 10.814 1.00 0.00 O ATOM 169 CB LYS A 142 -5.851 -7.918 9.921 1.00 0.00 C ATOM 170 CG LYS A 142 -5.816 -9.084 8.949 1.00 0.00 C ATOM 171 CD LYS A 142 -6.684 -8.820 7.730 1.00 0.00 C ATOM 172 CE LYS A 142 -6.554 -9.934 6.702 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.571 -11.002 6.910 1.00 0.00 N ATOM 174 H LYS A 142 -4.762 -6.889 7.706 1.00 0.00 H ATOM 175 HA LYS A 142 -4.712 -6.224 10.566 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.902 -8.313 10.925 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.743 -7.339 9.726 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.798 -9.242 8.626 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.177 -9.970 9.452 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.716 -8.751 8.041 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.379 -7.887 7.278 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.683 -9.513 5.717 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.568 -10.367 6.782 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -7.897 -11.368 5.994 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -8.388 -10.621 7.430 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -7.160 -11.784 7.459 1.00 0.00 H ATOM 187 N GLU A 143 -2.268 -7.370 9.428 1.00 0.00 N ATOM 188 CA GLU A 143 -0.985 -8.046 9.580 1.00 0.00 C ATOM 189 C GLU A 143 0.075 -7.087 10.115 1.00 0.00 C ATOM 190 O GLU A 143 0.958 -7.482 10.876 1.00 0.00 O ATOM 191 CB GLU A 143 -0.529 -8.631 8.242 1.00 0.00 C ATOM 192 CG GLU A 143 -1.614 -9.411 7.518 1.00 0.00 C ATOM 193 CD GLU A 143 -2.226 -10.497 8.381 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.580 -10.905 9.369 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.351 -10.939 8.068 1.00 0.00 O ATOM 196 H GLU A 143 -2.330 -6.587 8.843 1.00 0.00 H ATOM 197 HA GLU A 143 -1.115 -8.850 10.288 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.206 -7.824 7.601 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.304 -9.294 8.418 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.395 -8.727 7.221 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.185 -9.869 6.639 1.00 0.00 H ATOM 202 N CYS A 144 -0.020 -5.825 9.711 1.00 0.00 N ATOM 203 CA CYS A 144 0.929 -4.808 10.148 1.00 0.00 C ATOM 204 C CYS A 144 0.201 -3.582 10.693 1.00 0.00 C ATOM 205 O CYS A 144 0.642 -2.965 11.661 1.00 0.00 O ATOM 206 CB CYS A 144 1.840 -4.399 8.988 1.00 0.00 C ATOM 207 SG CYS A 144 0.948 -3.834 7.504 1.00 0.00 S ATOM 208 H CYS A 144 -0.747 -5.570 9.103 1.00 0.00 H ATOM 209 HA CYS A 144 1.532 -5.233 10.935 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.482 -3.593 9.312 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.449 -5.245 8.704 1.00 0.00 H ATOM 212 N GLY A 145 -0.917 -3.236 10.063 1.00 0.00 N ATOM 213 CA GLY A 145 -1.689 -2.087 10.498 1.00 0.00 C ATOM 214 C GLY A 145 -1.814 -1.030 9.419 1.00 0.00 C ATOM 215 O GLY A 145 -2.133 0.125 9.704 1.00 0.00 O ATOM 216 H GLY A 145 -1.221 -3.765 9.296 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.677 -2.417 10.782 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.206 -1.649 11.360 1.00 0.00 H ATOM 219 N LYS A 146 -1.563 -1.424 8.175 1.00 0.00 N ATOM 220 CA LYS A 146 -1.649 -0.503 7.048 1.00 0.00 C ATOM 221 C LYS A 146 -3.097 -0.112 6.774 1.00 0.00 C ATOM 222 O LYS A 146 -4.012 -0.556 7.468 1.00 0.00 O ATOM 223 CB LYS A 146 -1.035 -1.137 5.797 1.00 0.00 C ATOM 224 CG LYS A 146 0.248 -0.463 5.341 1.00 0.00 C ATOM 225 CD LYS A 146 0.237 -0.198 3.845 1.00 0.00 C ATOM 226 CE LYS A 146 0.939 1.107 3.504 1.00 0.00 C ATOM 227 NZ LYS A 146 0.762 1.475 2.072 1.00 0.00 N ATOM 228 H LYS A 146 -1.313 -2.358 8.011 1.00 0.00 H ATOM 229 HA LYS A 146 -1.090 0.385 7.302 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.818 -2.174 6.004 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.753 -1.081 4.991 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.354 0.478 5.861 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.084 -1.104 5.578 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.743 -1.008 3.341 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.788 -0.145 3.505 1.00 0.00 H ATOM 236 HE2 LYS A 146 0.530 1.892 4.121 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.993 0.998 3.712 1.00 0.00 H ATOM 238 HZ1 LYS A 146 0.893 0.638 1.469 1.00 0.00 H ATOM 239 HZ2 LYS A 146 1.460 2.197 1.800 1.00 0.00 H ATOM 240 HZ3 LYS A 146 -0.192 1.856 1.916 1.00 0.00 H ATOM 241 N SER A 147 -3.299 0.721 5.758 1.00 0.00 N ATOM 242 CA SER A 147 -4.636 1.173 5.394 1.00 0.00 C ATOM 243 C SER A 147 -4.673 1.650 3.945 1.00 0.00 C ATOM 244 O SER A 147 -3.826 2.433 3.515 1.00 0.00 O ATOM 245 CB SER A 147 -5.087 2.300 6.325 1.00 0.00 C ATOM 246 OG SER A 147 -4.537 3.543 5.925 1.00 0.00 O ATOM 247 H SER A 147 -2.529 1.040 5.242 1.00 0.00 H ATOM 248 HA SER A 147 -5.310 0.336 5.503 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.164 2.373 6.302 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.762 2.083 7.332 1.00 0.00 H ATOM 251 HG SER A 147 -4.458 4.119 6.689 1.00 0.00 H ATOM 252 N PHE A 148 -5.661 1.171 3.196 1.00 0.00 N ATOM 253 CA PHE A 148 -5.809 1.546 1.795 1.00 0.00 C ATOM 254 C PHE A 148 -7.211 2.083 1.521 1.00 0.00 C ATOM 255 O PHE A 148 -8.123 1.909 2.330 1.00 0.00 O ATOM 256 CB PHE A 148 -5.525 0.345 0.891 1.00 0.00 C ATOM 257 CG PHE A 148 -4.118 -0.169 1.003 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.771 -1.062 2.004 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.143 0.239 0.107 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.477 -1.538 2.110 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.849 -0.233 0.208 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.515 -1.122 1.211 1.00 0.00 C ATOM 263 H PHE A 148 -6.306 0.550 3.596 1.00 0.00 H ATOM 264 HA PHE A 148 -5.092 2.324 1.583 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.194 -0.460 1.153 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.695 0.630 -0.137 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.523 -1.387 2.709 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.402 0.935 -0.678 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.220 -2.232 2.896 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.098 0.093 -0.496 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.504 -1.493 1.291 1.00 0.00 H ATOM 272 N SER A 149 -7.375 2.736 0.375 1.00 0.00 N ATOM 273 CA SER A 149 -8.664 3.302 -0.005 1.00 0.00 C ATOM 274 C SER A 149 -9.269 2.537 -1.179 1.00 0.00 C ATOM 275 O SER A 149 -10.134 3.051 -1.887 1.00 0.00 O ATOM 276 CB SER A 149 -8.508 4.779 -0.370 1.00 0.00 C ATOM 277 OG SER A 149 -8.330 4.944 -1.766 1.00 0.00 O ATOM 278 H SER A 149 -6.610 2.841 -0.228 1.00 0.00 H ATOM 279 HA SER A 149 -9.326 3.217 0.844 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.393 5.318 -0.067 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.647 5.185 0.141 1.00 0.00 H ATOM 282 HG SER A 149 -7.455 4.635 -2.016 1.00 0.00 H ATOM 283 N GLN A 150 -8.806 1.307 -1.377 1.00 0.00 N ATOM 284 CA GLN A 150 -9.300 0.472 -2.465 1.00 0.00 C ATOM 285 C GLN A 150 -9.215 -1.006 -2.098 1.00 0.00 C ATOM 286 O GLN A 150 -8.157 -1.499 -1.706 1.00 0.00 O ATOM 287 CB GLN A 150 -8.503 0.739 -3.743 1.00 0.00 C ATOM 288 CG GLN A 150 -8.615 2.170 -4.243 1.00 0.00 C ATOM 289 CD GLN A 150 -10.031 2.541 -4.638 1.00 0.00 C ATOM 290 OE1 GLN A 150 -10.862 1.671 -4.902 1.00 0.00 O ATOM 291 NE2 GLN A 150 -10.314 3.837 -4.681 1.00 0.00 N ATOM 292 H GLN A 150 -8.116 0.954 -0.778 1.00 0.00 H ATOM 293 HA GLN A 150 -10.334 0.729 -2.637 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.461 0.526 -3.555 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.861 0.080 -4.521 1.00 0.00 H ATOM 296 HG2 GLN A 150 -8.291 2.838 -3.459 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.974 2.288 -5.104 1.00 0.00 H ATOM 298 HE21 GLN A 150 -9.602 4.473 -4.459 1.00 0.00 H ATOM 299 HE22 GLN A 150 -11.221 4.105 -4.934 1.00 0.00 H ATOM 300 N ARG A 151 -10.336 -1.708 -2.228 1.00 0.00 N ATOM 301 CA ARG A 151 -10.389 -3.129 -1.908 1.00 0.00 C ATOM 302 C ARG A 151 -9.293 -3.893 -2.645 1.00 0.00 C ATOM 303 O ARG A 151 -8.684 -4.811 -2.096 1.00 0.00 O ATOM 304 CB ARG A 151 -11.759 -3.705 -2.272 1.00 0.00 C ATOM 305 CG ARG A 151 -11.882 -5.197 -2.007 1.00 0.00 C ATOM 306 CD ARG A 151 -13.110 -5.514 -1.167 1.00 0.00 C ATOM 307 NE ARG A 151 -13.526 -6.906 -1.309 1.00 0.00 N ATOM 308 CZ ARG A 151 -12.934 -7.917 -0.682 1.00 0.00 C ATOM 309 NH1 ARG A 151 -11.908 -7.691 0.126 1.00 0.00 N ATOM 310 NH2 ARG A 151 -13.370 -9.157 -0.862 1.00 0.00 N ATOM 311 H ARG A 151 -11.148 -1.259 -2.545 1.00 0.00 H ATOM 312 HA ARG A 151 -10.234 -3.237 -0.845 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.516 -3.195 -1.694 1.00 0.00 H ATOM 314 HB3 ARG A 151 -11.942 -3.532 -3.321 1.00 0.00 H ATOM 315 HG2 ARG A 151 -11.962 -5.715 -2.951 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.001 -5.534 -1.482 1.00 0.00 H ATOM 317 HD2 ARG A 151 -12.880 -5.320 -0.130 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.920 -4.872 -1.482 1.00 0.00 H ATOM 319 HE ARG A 151 -14.282 -7.096 -1.902 1.00 0.00 H ATOM 320 HH11 ARG A 151 -11.578 -6.757 0.264 1.00 0.00 H ATOM 321 HH12 ARG A 151 -11.465 -8.454 0.598 1.00 0.00 H ATOM 322 HH21 ARG A 151 -14.144 -9.332 -1.470 1.00 0.00 H ATOM 323 HH22 ARG A 151 -12.924 -9.917 -0.390 1.00 0.00 H ATOM 324 N GLY A 152 -9.046 -3.508 -3.894 1.00 0.00 N ATOM 325 CA GLY A 152 -8.024 -4.167 -4.685 1.00 0.00 C ATOM 326 C GLY A 152 -6.622 -3.834 -4.215 1.00 0.00 C ATOM 327 O GLY A 152 -5.754 -4.706 -4.165 1.00 0.00 O ATOM 328 H GLY A 152 -9.563 -2.770 -4.280 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.169 -5.235 -4.624 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.128 -3.858 -5.715 1.00 0.00 H ATOM 331 N SER A 153 -6.399 -2.570 -3.871 1.00 0.00 N ATOM 332 CA SER A 153 -5.091 -2.123 -3.408 1.00 0.00 C ATOM 333 C SER A 153 -4.675 -2.876 -2.147 1.00 0.00 C ATOM 334 O SER A 153 -3.560 -3.392 -2.058 1.00 0.00 O ATOM 335 CB SER A 153 -5.110 -0.618 -3.133 1.00 0.00 C ATOM 336 OG SER A 153 -5.212 0.119 -4.340 1.00 0.00 O ATOM 337 H SER A 153 -7.132 -1.922 -3.933 1.00 0.00 H ATOM 338 HA SER A 153 -4.374 -2.329 -4.189 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.957 -0.379 -2.508 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.198 -0.335 -2.628 1.00 0.00 H ATOM 341 HG SER A 153 -4.964 1.032 -4.179 1.00 0.00 H ATOM 342 N LEU A 154 -5.578 -2.934 -1.175 1.00 0.00 N ATOM 343 CA LEU A 154 -5.307 -3.624 0.081 1.00 0.00 C ATOM 344 C LEU A 154 -4.884 -5.067 -0.170 1.00 0.00 C ATOM 345 O LEU A 154 -3.882 -5.534 0.371 1.00 0.00 O ATOM 346 CB LEU A 154 -6.544 -3.592 0.981 1.00 0.00 C ATOM 347 CG LEU A 154 -6.569 -4.608 2.123 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.436 -4.339 3.101 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.912 -4.574 2.837 1.00 0.00 C ATOM 350 H LEU A 154 -6.449 -2.504 -1.305 1.00 0.00 H ATOM 351 HA LEU A 154 -4.499 -3.105 0.575 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.612 -2.606 1.414 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.409 -3.771 0.358 1.00 0.00 H ATOM 354 HG LEU A 154 -6.430 -5.600 1.717 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.632 -3.423 3.637 1.00 0.00 H ATOM 356 HD12 LEU A 154 -4.506 -4.248 2.559 1.00 0.00 H ATOM 357 HD13 LEU A 154 -5.364 -5.158 3.802 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.184 -5.574 3.141 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.665 -4.183 2.169 1.00 0.00 H ATOM 360 HD23 LEU A 154 -7.841 -3.939 3.709 1.00 0.00 H ATOM 361 N ALA A 155 -5.653 -5.769 -0.997 1.00 0.00 N ATOM 362 CA ALA A 155 -5.355 -7.158 -1.323 1.00 0.00 C ATOM 363 C ALA A 155 -3.908 -7.317 -1.776 1.00 0.00 C ATOM 364 O ALA A 155 -3.190 -8.194 -1.296 1.00 0.00 O ATOM 365 CB ALA A 155 -6.306 -7.662 -2.399 1.00 0.00 C ATOM 366 H ALA A 155 -6.438 -5.341 -1.397 1.00 0.00 H ATOM 367 HA ALA A 155 -5.511 -7.751 -0.434 1.00 0.00 H ATOM 368 HB1 ALA A 155 -5.751 -8.226 -3.134 1.00 0.00 H ATOM 369 HB2 ALA A 155 -7.055 -8.297 -1.948 1.00 0.00 H ATOM 370 HB3 ALA A 155 -6.787 -6.821 -2.877 1.00 0.00 H ATOM 371 N VAL A 156 -3.486 -6.464 -2.704 1.00 0.00 N ATOM 372 CA VAL A 156 -2.124 -6.510 -3.222 1.00 0.00 C ATOM 373 C VAL A 156 -1.103 -6.412 -2.094 1.00 0.00 C ATOM 374 O VAL A 156 0.007 -6.935 -2.198 1.00 0.00 O ATOM 375 CB VAL A 156 -1.868 -5.375 -4.231 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.470 -5.489 -4.820 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.920 -5.392 -5.330 1.00 0.00 C ATOM 378 H VAL A 156 -4.105 -5.787 -3.048 1.00 0.00 H ATOM 379 HA VAL A 156 -1.992 -7.454 -3.732 1.00 0.00 H ATOM 380 HB VAL A 156 -1.939 -4.433 -3.708 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.466 -5.079 -5.819 1.00 0.00 H ATOM 382 HG12 VAL A 156 0.227 -4.941 -4.202 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.178 -6.528 -4.857 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.529 -6.279 -5.232 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.544 -4.515 -5.243 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.435 -5.394 -6.295 1.00 0.00 H ATOM 387 N HIS A 157 -1.486 -5.737 -1.014 1.00 0.00 N ATOM 388 CA HIS A 157 -0.604 -5.571 0.136 1.00 0.00 C ATOM 389 C HIS A 157 -0.799 -6.704 1.138 1.00 0.00 C ATOM 390 O HIS A 157 0.042 -6.926 2.009 1.00 0.00 O ATOM 391 CB HIS A 157 -0.864 -4.225 0.813 1.00 0.00 C ATOM 392 CG HIS A 157 -0.168 -4.074 2.131 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.079 -3.501 2.262 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.553 -4.423 3.381 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.432 -3.506 3.535 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.458 -4.060 4.235 1.00 0.00 N ATOM 397 H HIS A 157 -2.383 -5.343 -0.990 1.00 0.00 H ATOM 398 HA HIS A 157 0.414 -5.594 -0.221 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.521 -3.432 0.165 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.925 -4.113 0.982 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.626 -3.146 1.531 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.484 -4.900 3.656 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.358 -3.123 3.937 1.00 0.00 H ATOM 404 N GLU A 158 -1.914 -7.417 1.009 1.00 0.00 N ATOM 405 CA GLU A 158 -2.219 -8.526 1.906 1.00 0.00 C ATOM 406 C GLU A 158 -1.699 -9.844 1.337 1.00 0.00 C ATOM 407 O GLU A 158 -1.638 -10.853 2.039 1.00 0.00 O ATOM 408 CB GLU A 158 -3.728 -8.620 2.142 1.00 0.00 C ATOM 409 CG GLU A 158 -4.329 -7.360 2.742 1.00 0.00 C ATOM 410 CD GLU A 158 -5.259 -7.654 3.903 1.00 0.00 C ATOM 411 OE1 GLU A 158 -6.459 -7.894 3.655 1.00 0.00 O ATOM 412 OE2 GLU A 158 -4.787 -7.644 5.059 1.00 0.00 O ATOM 413 H GLU A 158 -2.546 -7.192 0.295 1.00 0.00 H ATOM 414 HA GLU A 158 -1.727 -8.336 2.848 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.216 -8.814 1.199 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.923 -9.442 2.814 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.529 -6.727 3.094 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.887 -6.843 1.976 1.00 0.00 H ATOM 419 N ARG A 159 -1.326 -9.825 0.062 1.00 0.00 N ATOM 420 CA ARG A 159 -0.813 -11.017 -0.602 1.00 0.00 C ATOM 421 C ARG A 159 0.712 -10.997 -0.654 1.00 0.00 C ATOM 422 O ARG A 159 1.363 -12.030 -0.490 1.00 0.00 O ATOM 423 CB ARG A 159 -1.381 -11.123 -2.018 1.00 0.00 C ATOM 424 CG ARG A 159 -1.020 -9.944 -2.908 1.00 0.00 C ATOM 425 CD ARG A 159 0.155 -10.272 -3.816 1.00 0.00 C ATOM 426 NE ARG A 159 -0.149 -11.371 -4.729 1.00 0.00 N ATOM 427 CZ ARG A 159 0.778 -12.048 -5.398 1.00 0.00 C ATOM 428 NH1 ARG A 159 2.060 -11.740 -5.257 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.423 -13.035 -6.210 1.00 0.00 N ATOM 430 H ARG A 159 -1.398 -8.989 -0.445 1.00 0.00 H ATOM 431 HA ARG A 159 -1.131 -11.877 -0.031 1.00 0.00 H ATOM 432 HB2 ARG A 159 -1.002 -12.023 -2.480 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.457 -11.184 -1.958 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.874 -9.692 -3.519 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.759 -9.102 -2.285 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.401 -9.394 -4.395 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.000 -10.547 -3.204 1.00 0.00 H ATOM 438 HE ARG A 159 -1.090 -11.615 -4.849 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.330 -10.997 -4.645 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.756 -12.252 -5.761 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.542 -13.270 -6.319 1.00 0.00 H ATOM 442 HH22 ARG A 159 1.121 -13.544 -6.713 1.00 0.00 H ATOM 443 N LEU A 160 1.275 -9.817 -0.883 1.00 0.00 N ATOM 444 CA LEU A 160 2.724 -9.662 -0.957 1.00 0.00 C ATOM 445 C LEU A 160 3.363 -9.853 0.414 1.00 0.00 C ATOM 446 O LEU A 160 4.579 -10.007 0.528 1.00 0.00 O ATOM 447 CB LEU A 160 3.081 -8.281 -1.511 1.00 0.00 C ATOM 448 CG LEU A 160 3.573 -7.255 -0.490 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.027 -5.982 -1.189 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.481 -6.948 0.525 1.00 0.00 C ATOM 451 H LEU A 160 0.705 -9.030 -1.006 1.00 0.00 H ATOM 452 HA LEU A 160 3.104 -10.419 -1.627 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.858 -8.412 -2.249 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.199 -7.879 -1.989 1.00 0.00 H ATOM 455 HG LEU A 160 4.421 -7.663 0.042 1.00 0.00 H ATOM 456 HD11 LEU A 160 4.934 -5.623 -0.727 1.00 0.00 H ATOM 457 HD12 LEU A 160 3.256 -5.230 -1.103 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.211 -6.191 -2.232 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.255 -5.892 0.502 1.00 0.00 H ATOM 460 HD22 LEU A 160 2.822 -7.222 1.512 1.00 0.00 H ATOM 461 HD23 LEU A 160 1.593 -7.513 0.281 1.00 0.00 H ATOM 462 N HIS A 161 2.535 -9.842 1.454 1.00 0.00 N ATOM 463 CA HIS A 161 3.019 -10.017 2.819 1.00 0.00 C ATOM 464 C HIS A 161 3.865 -11.281 2.937 1.00 0.00 C ATOM 465 O HIS A 161 4.919 -11.278 3.574 1.00 0.00 O ATOM 466 CB HIS A 161 1.843 -10.083 3.795 1.00 0.00 C ATOM 467 CG HIS A 161 1.687 -8.849 4.629 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.621 -8.447 5.560 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.699 -7.926 4.667 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.213 -7.331 6.136 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.049 -6.993 5.612 1.00 0.00 N ATOM 472 H HIS A 161 1.576 -9.715 1.299 1.00 0.00 H ATOM 473 HA HIS A 161 3.632 -9.164 3.065 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.929 -10.224 3.237 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.985 -10.921 4.463 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.458 -8.912 5.769 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.200 -7.922 4.066 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.741 -6.786 6.905 1.00 0.00 H ATOM 479 N THR A 162 3.397 -12.362 2.320 1.00 0.00 N ATOM 480 CA THR A 162 4.109 -13.632 2.358 1.00 0.00 C ATOM 481 C THR A 162 5.376 -13.578 1.512 1.00 0.00 C ATOM 482 O THR A 162 5.454 -12.826 0.541 1.00 0.00 O ATOM 483 CB THR A 162 3.222 -14.789 1.860 1.00 0.00 C ATOM 484 OG1 THR A 162 3.980 -16.003 1.815 1.00 0.00 O ATOM 485 CG2 THR A 162 2.660 -14.484 0.479 1.00 0.00 C ATOM 486 H THR A 162 2.551 -12.301 1.829 1.00 0.00 H ATOM 487 HA THR A 162 4.382 -13.832 3.384 1.00 0.00 H ATOM 488 HB THR A 162 2.398 -14.913 2.548 1.00 0.00 H ATOM 489 HG1 THR A 162 4.432 -16.129 2.653 1.00 0.00 H ATOM 490 HG21 THR A 162 2.956 -15.262 -0.209 1.00 0.00 H ATOM 491 HG22 THR A 162 3.044 -13.535 0.136 1.00 0.00 H ATOM 492 HG23 THR A 162 1.583 -14.440 0.531 1.00 0.00 H