ATOM 66 N GLY A 8 8.482 0.574 -7.361 1.00 0.00 N ATOM 67 CA GLY A 8 7.373 0.540 -6.423 1.00 0.00 C ATOM 68 C GLY A 8 7.681 -0.383 -5.242 1.00 0.00 C ATOM 69 O GLY A 8 8.413 -1.360 -5.388 1.00 0.00 O ATOM 70 H GLY A 8 8.777 -0.320 -7.698 1.00 0.00 H ATOM 71 HA2 GLY A 8 7.169 1.547 -6.058 1.00 0.00 H ATOM 72 HA3 GLY A 8 6.471 0.198 -6.931 1.00 0.00 H ATOM 73 N GLU A 9 7.106 -0.040 -4.098 1.00 0.00 N ATOM 74 CA GLU A 9 7.310 -0.826 -2.893 1.00 0.00 C ATOM 75 C GLU A 9 6.021 -1.557 -2.512 1.00 0.00 C ATOM 76 O GLU A 9 4.991 -0.927 -2.279 1.00 0.00 O ATOM 77 CB GLU A 9 7.803 0.053 -1.742 1.00 0.00 C ATOM 78 CG GLU A 9 9.326 -0.012 -1.615 1.00 0.00 C ATOM 79 CD GLU A 9 9.826 0.936 -0.523 1.00 0.00 C ATOM 80 OE1 GLU A 9 9.181 0.960 0.547 1.00 0.00 O ATOM 81 OE2 GLU A 9 10.843 1.614 -0.783 1.00 0.00 O ATOM 82 H GLU A 9 6.512 0.757 -3.988 1.00 0.00 H ATOM 83 HA GLU A 9 8.085 -1.549 -3.147 1.00 0.00 H ATOM 84 HB2 GLU A 9 7.492 1.085 -1.909 1.00 0.00 H ATOM 85 HB3 GLU A 9 7.342 -0.271 -0.809 1.00 0.00 H ATOM 86 HG2 GLU A 9 9.632 -1.032 -1.385 1.00 0.00 H ATOM 87 HG3 GLU A 9 9.785 0.251 -2.568 1.00 0.00 H ATOM 88 N GLU A 10 6.121 -2.877 -2.461 1.00 0.00 N ATOM 89 CA GLU A 10 4.976 -3.701 -2.112 1.00 0.00 C ATOM 90 C GLU A 10 4.710 -3.630 -0.607 1.00 0.00 C ATOM 91 O GLU A 10 5.568 -3.990 0.197 1.00 0.00 O ATOM 92 CB GLU A 10 5.184 -5.148 -2.564 1.00 0.00 C ATOM 93 CG GLU A 10 5.105 -5.263 -4.087 1.00 0.00 C ATOM 94 CD GLU A 10 6.494 -5.149 -4.718 1.00 0.00 C ATOM 95 OE1 GLU A 10 7.333 -6.021 -4.406 1.00 0.00 O ATOM 96 OE2 GLU A 10 6.686 -4.191 -5.499 1.00 0.00 O ATOM 97 H GLU A 10 6.962 -3.383 -2.652 1.00 0.00 H ATOM 98 HA GLU A 10 4.135 -3.274 -2.657 1.00 0.00 H ATOM 99 HB2 GLU A 10 6.154 -5.505 -2.218 1.00 0.00 H ATOM 100 HB3 GLU A 10 4.428 -5.787 -2.108 1.00 0.00 H ATOM 101 HG2 GLU A 10 4.655 -6.218 -4.361 1.00 0.00 H ATOM 102 HG3 GLU A 10 4.457 -4.481 -4.482 1.00 0.00 H ATOM 103 N TYR A 11 3.516 -3.162 -0.271 1.00 0.00 N ATOM 104 CA TYR A 11 3.126 -3.039 1.123 1.00 0.00 C ATOM 105 C TYR A 11 1.798 -3.751 1.386 1.00 0.00 C ATOM 106 O TYR A 11 0.912 -3.754 0.533 1.00 0.00 O ATOM 107 CB TYR A 11 2.948 -1.541 1.380 1.00 0.00 C ATOM 108 CG TYR A 11 4.207 -0.845 1.903 1.00 0.00 C ATOM 109 CD1 TYR A 11 4.475 -0.830 3.257 1.00 0.00 C ATOM 110 CD2 TYR A 11 5.073 -0.233 1.021 1.00 0.00 C ATOM 111 CE1 TYR A 11 5.660 -0.175 3.748 1.00 0.00 C ATOM 112 CE2 TYR A 11 6.258 0.422 1.512 1.00 0.00 C ATOM 113 CZ TYR A 11 6.492 0.418 2.852 1.00 0.00 C ATOM 114 OH TYR A 11 7.611 1.037 3.316 1.00 0.00 O ATOM 115 H TYR A 11 2.824 -2.871 -0.931 1.00 0.00 H ATOM 116 HA TYR A 11 3.904 -3.500 1.732 1.00 0.00 H ATOM 117 HB2 TYR A 11 2.637 -1.058 0.454 1.00 0.00 H ATOM 118 HB3 TYR A 11 2.142 -1.400 2.100 1.00 0.00 H ATOM 119 HD1 TYR A 11 3.790 -1.313 3.953 1.00 0.00 H ATOM 120 HD2 TYR A 11 4.861 -0.245 -0.048 1.00 0.00 H ATOM 121 HE1 TYR A 11 5.883 -0.155 4.815 1.00 0.00 H ATOM 122 HE2 TYR A 11 6.951 0.909 0.826 1.00 0.00 H ATOM 123 HH TYR A 11 7.435 2.013 3.443 1.00 0.00 H ATOM 124 N ILE A 12 1.701 -4.337 2.570 1.00 0.00 N ATOM 125 CA ILE A 12 0.496 -5.051 2.956 1.00 0.00 C ATOM 126 C ILE A 12 -0.339 -4.168 3.886 1.00 0.00 C ATOM 127 O ILE A 12 0.201 -3.518 4.780 1.00 0.00 O ATOM 128 CB ILE A 12 0.849 -6.414 3.555 1.00 0.00 C ATOM 129 CG1 ILE A 12 1.697 -7.237 2.583 1.00 0.00 C ATOM 130 CG2 ILE A 12 -0.411 -7.163 3.992 1.00 0.00 C ATOM 131 CD1 ILE A 12 0.816 -8.130 1.707 1.00 0.00 C ATOM 132 H ILE A 12 2.427 -4.330 3.258 1.00 0.00 H ATOM 133 HA ILE A 12 -0.078 -5.236 2.048 1.00 0.00 H ATOM 134 HB ILE A 12 1.452 -6.249 4.448 1.00 0.00 H ATOM 135 HG12 ILE A 12 2.284 -6.569 1.952 1.00 0.00 H ATOM 136 HG13 ILE A 12 2.403 -7.851 3.141 1.00 0.00 H ATOM 137 HG21 ILE A 12 -0.938 -6.579 4.747 1.00 0.00 H ATOM 138 HG22 ILE A 12 -1.062 -7.315 3.131 1.00 0.00 H ATOM 139 HG23 ILE A 12 -0.132 -8.130 4.411 1.00 0.00 H ATOM 140 HD11 ILE A 12 0.203 -8.770 2.342 1.00 0.00 H ATOM 141 HD12 ILE A 12 0.170 -7.508 1.087 1.00 0.00 H ATOM 142 HD13 ILE A 12 1.447 -8.749 1.069 1.00 0.00 H ATOM 143 N ALA A 13 -1.641 -4.174 3.644 1.00 0.00 N ATOM 144 CA ALA A 13 -2.555 -3.381 4.448 1.00 0.00 C ATOM 145 C ALA A 13 -2.798 -4.089 5.783 1.00 0.00 C ATOM 146 O ALA A 13 -3.486 -5.108 5.833 1.00 0.00 O ATOM 147 CB ALA A 13 -3.851 -3.148 3.668 1.00 0.00 C ATOM 148 H ALA A 13 -2.072 -4.705 2.914 1.00 0.00 H ATOM 149 HA ALA A 13 -2.082 -2.418 4.638 1.00 0.00 H ATOM 150 HB1 ALA A 13 -3.900 -3.842 2.829 1.00 0.00 H ATOM 151 HB2 ALA A 13 -4.705 -3.311 4.326 1.00 0.00 H ATOM 152 HB3 ALA A 13 -3.871 -2.124 3.295 1.00 0.00 H ATOM 153 N LEU A 14 -2.219 -3.522 6.831 1.00 0.00 N ATOM 154 CA LEU A 14 -2.363 -4.086 8.162 1.00 0.00 C ATOM 155 C LEU A 14 -3.841 -4.073 8.559 1.00 0.00 C ATOM 156 O LEU A 14 -4.389 -5.099 8.958 1.00 0.00 O ATOM 157 CB LEU A 14 -1.454 -3.358 9.154 1.00 0.00 C ATOM 158 CG LEU A 14 0.048 -3.607 8.994 1.00 0.00 C ATOM 159 CD1 LEU A 14 0.861 -2.588 9.795 1.00 0.00 C ATOM 160 CD2 LEU A 14 0.408 -5.047 9.365 1.00 0.00 C ATOM 161 H LEU A 14 -1.661 -2.694 6.781 1.00 0.00 H ATOM 162 HA LEU A 14 -2.027 -5.122 8.116 1.00 0.00 H ATOM 163 HB2 LEU A 14 -1.636 -2.287 9.066 1.00 0.00 H ATOM 164 HB3 LEU A 14 -1.744 -3.649 10.164 1.00 0.00 H ATOM 165 HG LEU A 14 0.306 -3.471 7.944 1.00 0.00 H ATOM 166 HD11 LEU A 14 0.498 -1.583 9.579 1.00 0.00 H ATOM 167 HD12 LEU A 14 0.751 -2.793 10.860 1.00 0.00 H ATOM 168 HD13 LEU A 14 1.912 -2.662 9.517 1.00 0.00 H ATOM 169 HD21 LEU A 14 -0.505 -5.617 9.535 1.00 0.00 H ATOM 170 HD22 LEU A 14 0.974 -5.501 8.551 1.00 0.00 H ATOM 171 HD23 LEU A 14 1.012 -5.048 10.272 1.00 0.00 H ATOM 172 N TYR A 15 -4.443 -2.900 8.436 1.00 0.00 N ATOM 173 CA TYR A 15 -5.847 -2.739 8.778 1.00 0.00 C ATOM 174 C TYR A 15 -6.613 -2.059 7.641 1.00 0.00 C ATOM 175 O TYR A 15 -6.020 -1.368 6.815 1.00 0.00 O ATOM 176 CB TYR A 15 -5.880 -1.836 10.012 1.00 0.00 C ATOM 177 CG TYR A 15 -4.777 -2.132 11.030 1.00 0.00 C ATOM 178 CD1 TYR A 15 -3.509 -1.622 10.841 1.00 0.00 C ATOM 179 CD2 TYR A 15 -5.051 -2.909 12.137 1.00 0.00 C ATOM 180 CE1 TYR A 15 -2.471 -1.900 11.799 1.00 0.00 C ATOM 181 CE2 TYR A 15 -4.012 -3.188 13.095 1.00 0.00 C ATOM 182 CZ TYR A 15 -2.774 -2.670 12.879 1.00 0.00 C ATOM 183 OH TYR A 15 -1.793 -2.933 13.784 1.00 0.00 O ATOM 184 H TYR A 15 -3.990 -2.070 8.111 1.00 0.00 H ATOM 185 HA TYR A 15 -6.267 -3.731 8.947 1.00 0.00 H ATOM 186 HB2 TYR A 15 -5.796 -0.797 9.692 1.00 0.00 H ATOM 187 HB3 TYR A 15 -6.849 -1.941 10.500 1.00 0.00 H ATOM 188 HD1 TYR A 15 -3.293 -1.008 9.967 1.00 0.00 H ATOM 189 HD2 TYR A 15 -6.052 -3.312 12.286 1.00 0.00 H ATOM 190 HE1 TYR A 15 -1.465 -1.504 11.662 1.00 0.00 H ATOM 191 HE2 TYR A 15 -4.215 -3.800 13.974 1.00 0.00 H ATOM 192 HH TYR A 15 -2.192 -3.060 14.692 1.00 0.00 H ATOM 193 N PRO A 16 -7.954 -2.285 7.637 1.00 0.00 N ATOM 194 CA PRO A 16 -8.808 -1.702 6.615 1.00 0.00 C ATOM 195 C PRO A 16 -9.026 -0.209 6.870 1.00 0.00 C ATOM 196 O PRO A 16 -9.539 0.177 7.918 1.00 0.00 O ATOM 197 CB PRO A 16 -10.095 -2.509 6.672 1.00 0.00 C ATOM 198 CG PRO A 16 -10.093 -3.203 8.024 1.00 0.00 C ATOM 199 CD PRO A 16 -8.690 -3.099 8.599 1.00 0.00 C ATOM 200 HA PRO A 16 -8.369 -1.766 5.719 1.00 0.00 H ATOM 201 HB2 PRO A 16 -10.966 -1.862 6.566 1.00 0.00 H ATOM 202 HB3 PRO A 16 -10.137 -3.235 5.860 1.00 0.00 H ATOM 203 HG2 PRO A 16 -10.816 -2.736 8.694 1.00 0.00 H ATOM 204 HG3 PRO A 16 -10.386 -4.247 7.917 1.00 0.00 H ATOM 205 HD2 PRO A 16 -8.700 -2.634 9.585 1.00 0.00 H ATOM 206 HD3 PRO A 16 -8.236 -4.083 8.716 1.00 0.00 H ATOM 207 N TYR A 17 -8.624 0.589 5.892 1.00 0.00 N ATOM 208 CA TYR A 17 -8.768 2.031 5.997 1.00 0.00 C ATOM 209 C TYR A 17 -9.796 2.554 4.991 1.00 0.00 C ATOM 210 O TYR A 17 -9.597 2.447 3.782 1.00 0.00 O ATOM 211 CB TYR A 17 -7.397 2.619 5.658 1.00 0.00 C ATOM 212 CG TYR A 17 -7.383 4.145 5.548 1.00 0.00 C ATOM 213 CD1 TYR A 17 -7.182 4.915 6.675 1.00 0.00 C ATOM 214 CD2 TYR A 17 -7.572 4.750 4.323 1.00 0.00 C ATOM 215 CE1 TYR A 17 -7.169 6.352 6.572 1.00 0.00 C ATOM 216 CE2 TYR A 17 -7.559 6.187 4.220 1.00 0.00 C ATOM 217 CZ TYR A 17 -7.358 6.916 5.350 1.00 0.00 C ATOM 218 OH TYR A 17 -7.346 8.273 5.253 1.00 0.00 O ATOM 219 H TYR A 17 -8.206 0.267 5.042 1.00 0.00 H ATOM 220 HA TYR A 17 -9.108 2.263 7.006 1.00 0.00 H ATOM 221 HB2 TYR A 17 -6.683 2.313 6.423 1.00 0.00 H ATOM 222 HB3 TYR A 17 -7.054 2.194 4.714 1.00 0.00 H ATOM 223 HD1 TYR A 17 -7.032 4.437 7.643 1.00 0.00 H ATOM 224 HD2 TYR A 17 -7.731 4.141 3.433 1.00 0.00 H ATOM 225 HE1 TYR A 17 -7.011 6.972 7.454 1.00 0.00 H ATOM 226 HE2 TYR A 17 -7.707 6.678 3.258 1.00 0.00 H ATOM 227 HH TYR A 17 -8.002 8.668 5.896 1.00 0.00 H ATOM 228 N SER A 18 -10.873 3.108 5.528 1.00 0.00 N ATOM 229 CA SER A 18 -11.933 3.647 4.693 1.00 0.00 C ATOM 230 C SER A 18 -11.862 5.175 4.679 1.00 0.00 C ATOM 231 O SER A 18 -11.585 5.796 5.704 1.00 0.00 O ATOM 232 CB SER A 18 -13.308 3.184 5.180 1.00 0.00 C ATOM 233 OG SER A 18 -13.431 3.275 6.596 1.00 0.00 O ATOM 234 H SER A 18 -11.028 3.191 6.513 1.00 0.00 H ATOM 235 HA SER A 18 -11.747 3.246 3.696 1.00 0.00 H ATOM 236 HB2 SER A 18 -14.082 3.789 4.708 1.00 0.00 H ATOM 237 HB3 SER A 18 -13.475 2.153 4.867 1.00 0.00 H ATOM 238 HG SER A 18 -13.659 2.380 6.978 1.00 0.00 H ATOM 295 N GLY A 23 -10.196 10.672 -3.207 1.00 0.00 N ATOM 296 CA GLY A 23 -8.795 11.003 -3.404 1.00 0.00 C ATOM 297 C GLY A 23 -7.889 10.007 -2.678 1.00 0.00 C ATOM 298 O GLY A 23 -6.841 9.624 -3.195 1.00 0.00 O ATOM 299 H GLY A 23 -10.660 11.201 -2.496 1.00 0.00 H ATOM 300 HA2 GLY A 23 -8.564 11.001 -4.469 1.00 0.00 H ATOM 301 HA3 GLY A 23 -8.601 12.011 -3.037 1.00 0.00 H ATOM 302 N ASP A 24 -8.326 9.615 -1.490 1.00 0.00 N ATOM 303 CA ASP A 24 -7.568 8.671 -0.688 1.00 0.00 C ATOM 304 C ASP A 24 -7.810 7.253 -1.211 1.00 0.00 C ATOM 305 O ASP A 24 -8.928 6.911 -1.593 1.00 0.00 O ATOM 306 CB ASP A 24 -8.007 8.715 0.777 1.00 0.00 C ATOM 307 CG ASP A 24 -6.899 9.059 1.775 1.00 0.00 C ATOM 308 OD1 ASP A 24 -6.194 8.113 2.187 1.00 0.00 O ATOM 309 OD2 ASP A 24 -6.783 10.259 2.102 1.00 0.00 O ATOM 310 H ASP A 24 -9.180 9.931 -1.076 1.00 0.00 H ATOM 311 HA ASP A 24 -6.528 8.980 -0.788 1.00 0.00 H ATOM 312 HB2 ASP A 24 -8.807 9.448 0.879 1.00 0.00 H ATOM 313 HB3 ASP A 24 -8.428 7.745 1.044 1.00 0.00 H ATOM 314 N LEU A 25 -6.744 6.467 -1.212 1.00 0.00 N ATOM 315 CA LEU A 25 -6.826 5.095 -1.682 1.00 0.00 C ATOM 316 C LEU A 25 -7.467 4.226 -0.598 1.00 0.00 C ATOM 317 O LEU A 25 -6.860 3.978 0.443 1.00 0.00 O ATOM 318 CB LEU A 25 -5.451 4.600 -2.134 1.00 0.00 C ATOM 319 CG LEU A 25 -5.435 3.283 -2.914 1.00 0.00 C ATOM 320 CD1 LEU A 25 -5.912 3.492 -4.352 1.00 0.00 C ATOM 321 CD2 LEU A 25 -4.052 2.630 -2.857 1.00 0.00 C ATOM 322 H LEU A 25 -5.838 6.753 -0.899 1.00 0.00 H ATOM 323 HA LEU A 25 -7.475 5.088 -2.558 1.00 0.00 H ATOM 324 HB2 LEU A 25 -4.994 5.371 -2.754 1.00 0.00 H ATOM 325 HB3 LEU A 25 -4.820 4.485 -1.252 1.00 0.00 H ATOM 326 HG LEU A 25 -6.135 2.596 -2.438 1.00 0.00 H ATOM 327 HD11 LEU A 25 -6.867 4.018 -4.345 1.00 0.00 H ATOM 328 HD12 LEU A 25 -5.176 4.082 -4.897 1.00 0.00 H ATOM 329 HD13 LEU A 25 -6.034 2.524 -4.839 1.00 0.00 H ATOM 330 HD21 LEU A 25 -3.328 3.345 -2.468 1.00 0.00 H ATOM 331 HD22 LEU A 25 -4.089 1.757 -2.205 1.00 0.00 H ATOM 332 HD23 LEU A 25 -3.755 2.321 -3.860 1.00 0.00 H ATOM 333 N THR A 26 -8.685 3.788 -0.878 1.00 0.00 N ATOM 334 CA THR A 26 -9.415 2.952 0.060 1.00 0.00 C ATOM 335 C THR A 26 -9.055 1.480 -0.146 1.00 0.00 C ATOM 336 O THR A 26 -9.131 0.969 -1.263 1.00 0.00 O ATOM 337 CB THR A 26 -10.907 3.243 -0.109 1.00 0.00 C ATOM 338 OG1 THR A 26 -11.157 2.983 -1.487 1.00 0.00 O ATOM 339 CG2 THR A 26 -11.237 4.728 0.056 1.00 0.00 C ATOM 340 H THR A 26 -9.172 3.995 -1.727 1.00 0.00 H ATOM 341 HA THR A 26 -9.104 3.219 1.070 1.00 0.00 H ATOM 342 HB THR A 26 -11.502 2.634 0.572 1.00 0.00 H ATOM 343 HG1 THR A 26 -11.197 1.997 -1.648 1.00 0.00 H ATOM 344 HG21 THR A 26 -11.324 5.192 -0.926 1.00 0.00 H ATOM 345 HG22 THR A 26 -12.180 4.834 0.593 1.00 0.00 H ATOM 346 HG23 THR A 26 -10.442 5.216 0.619 1.00 0.00 H ATOM 347 N PHE A 27 -8.672 0.838 0.948 1.00 0.00 N ATOM 348 CA PHE A 27 -8.301 -0.566 0.901 1.00 0.00 C ATOM 349 C PHE A 27 -8.622 -1.262 2.225 1.00 0.00 C ATOM 350 O PHE A 27 -8.782 -0.606 3.253 1.00 0.00 O ATOM 351 CB PHE A 27 -6.791 -0.622 0.662 1.00 0.00 C ATOM 352 CG PHE A 27 -5.982 0.304 1.574 1.00 0.00 C ATOM 353 CD1 PHE A 27 -5.851 0.011 2.896 1.00 0.00 C ATOM 354 CD2 PHE A 27 -5.395 1.419 1.063 1.00 0.00 C ATOM 355 CE1 PHE A 27 -5.100 0.870 3.742 1.00 0.00 C ATOM 356 CE2 PHE A 27 -4.645 2.278 1.909 1.00 0.00 C ATOM 357 CZ PHE A 27 -4.513 1.985 3.230 1.00 0.00 C ATOM 358 H PHE A 27 -8.613 1.261 1.852 1.00 0.00 H ATOM 359 HA PHE A 27 -8.879 -1.027 0.101 1.00 0.00 H ATOM 360 HB2 PHE A 27 -6.448 -1.646 0.806 1.00 0.00 H ATOM 361 HB3 PHE A 27 -6.587 -0.360 -0.376 1.00 0.00 H ATOM 362 HD1 PHE A 27 -6.321 -0.883 3.305 1.00 0.00 H ATOM 363 HD2 PHE A 27 -5.501 1.653 0.003 1.00 0.00 H ATOM 364 HE1 PHE A 27 -4.995 0.635 4.801 1.00 0.00 H ATOM 365 HE2 PHE A 27 -4.174 3.171 1.499 1.00 0.00 H ATOM 366 HZ PHE A 27 -3.937 2.644 3.880 1.00 0.00 H ATOM 367 N THR A 28 -8.707 -2.583 2.157 1.00 0.00 N ATOM 368 CA THR A 28 -9.006 -3.376 3.337 1.00 0.00 C ATOM 369 C THR A 28 -7.763 -4.141 3.795 1.00 0.00 C ATOM 370 O THR A 28 -6.750 -4.161 3.097 1.00 0.00 O ATOM 371 CB THR A 28 -10.192 -4.284 3.009 1.00 0.00 C ATOM 372 OG1 THR A 28 -9.954 -4.693 1.664 1.00 0.00 O ATOM 373 CG2 THR A 28 -11.514 -3.518 2.937 1.00 0.00 C ATOM 374 H THR A 28 -8.575 -3.109 1.317 1.00 0.00 H ATOM 375 HA THR A 28 -9.280 -2.698 4.146 1.00 0.00 H ATOM 376 HB THR A 28 -10.258 -5.109 3.717 1.00 0.00 H ATOM 377 HG1 THR A 28 -9.912 -5.691 1.613 1.00 0.00 H ATOM 378 HG21 THR A 28 -12.003 -3.543 3.911 1.00 0.00 H ATOM 379 HG22 THR A 28 -11.320 -2.483 2.655 1.00 0.00 H ATOM 380 HG23 THR A 28 -12.163 -3.981 2.193 1.00 0.00 H ATOM 381 N GLU A 29 -7.880 -4.752 4.964 1.00 0.00 N ATOM 382 CA GLU A 29 -6.779 -5.517 5.523 1.00 0.00 C ATOM 383 C GLU A 29 -6.490 -6.743 4.655 1.00 0.00 C ATOM 384 O GLU A 29 -7.397 -7.510 4.335 1.00 0.00 O ATOM 385 CB GLU A 29 -7.072 -5.926 6.968 1.00 0.00 C ATOM 386 CG GLU A 29 -6.198 -7.108 7.392 1.00 0.00 C ATOM 387 CD GLU A 29 -7.006 -8.407 7.411 1.00 0.00 C ATOM 388 OE1 GLU A 29 -8.001 -8.446 8.167 1.00 0.00 O ATOM 389 OE2 GLU A 29 -6.610 -9.332 6.668 1.00 0.00 O ATOM 390 H GLU A 29 -8.708 -4.731 5.526 1.00 0.00 H ATOM 391 HA GLU A 29 -5.922 -4.844 5.509 1.00 0.00 H ATOM 392 HB2 GLU A 29 -6.893 -5.080 7.632 1.00 0.00 H ATOM 393 HB3 GLU A 29 -8.124 -6.192 7.068 1.00 0.00 H ATOM 394 HG2 GLU A 29 -5.358 -7.208 6.705 1.00 0.00 H ATOM 395 HG3 GLU A 29 -5.781 -6.920 8.381 1.00 0.00 H ATOM 396 N GLY A 30 -5.222 -6.891 4.299 1.00 0.00 N ATOM 397 CA GLY A 30 -4.802 -8.011 3.474 1.00 0.00 C ATOM 398 C GLY A 30 -4.488 -7.554 2.048 1.00 0.00 C ATOM 399 O GLY A 30 -3.669 -8.165 1.363 1.00 0.00 O ATOM 400 H GLY A 30 -4.490 -6.263 4.563 1.00 0.00 H ATOM 401 HA2 GLY A 30 -3.921 -8.480 3.912 1.00 0.00 H ATOM 402 HA3 GLY A 30 -5.587 -8.767 3.453 1.00 0.00 H ATOM 403 N GLU A 31 -5.157 -6.485 1.642 1.00 0.00 N ATOM 404 CA GLU A 31 -4.959 -5.939 0.310 1.00 0.00 C ATOM 405 C GLU A 31 -3.482 -5.613 0.083 1.00 0.00 C ATOM 406 O GLU A 31 -2.745 -5.359 1.035 1.00 0.00 O ATOM 407 CB GLU A 31 -5.834 -4.703 0.089 1.00 0.00 C ATOM 408 CG GLU A 31 -7.253 -5.102 -0.321 1.00 0.00 C ATOM 409 CD GLU A 31 -7.319 -5.435 -1.813 1.00 0.00 C ATOM 410 OE1 GLU A 31 -6.365 -6.085 -2.292 1.00 0.00 O ATOM 411 OE2 GLU A 31 -8.323 -5.032 -2.441 1.00 0.00 O ATOM 412 H GLU A 31 -5.822 -5.994 2.206 1.00 0.00 H ATOM 413 HA GLU A 31 -5.274 -6.726 -0.375 1.00 0.00 H ATOM 414 HB2 GLU A 31 -5.868 -4.110 1.002 1.00 0.00 H ATOM 415 HB3 GLU A 31 -5.391 -4.074 -0.684 1.00 0.00 H ATOM 416 HG2 GLU A 31 -7.575 -5.964 0.262 1.00 0.00 H ATOM 417 HG3 GLU A 31 -7.942 -4.288 -0.096 1.00 0.00 H ATOM 418 N GLU A 32 -3.092 -5.632 -1.183 1.00 0.00 N ATOM 419 CA GLU A 32 -1.716 -5.342 -1.547 1.00 0.00 C ATOM 420 C GLU A 32 -1.621 -3.967 -2.210 1.00 0.00 C ATOM 421 O GLU A 32 -1.996 -3.806 -3.371 1.00 0.00 O ATOM 422 CB GLU A 32 -1.148 -6.431 -2.459 1.00 0.00 C ATOM 423 CG GLU A 32 -0.100 -7.270 -1.725 1.00 0.00 C ATOM 424 CD GLU A 32 0.361 -8.448 -2.585 1.00 0.00 C ATOM 425 OE1 GLU A 32 0.525 -8.230 -3.805 1.00 0.00 O ATOM 426 OE2 GLU A 32 0.537 -9.541 -2.004 1.00 0.00 O ATOM 427 H GLU A 32 -3.697 -5.840 -1.951 1.00 0.00 H ATOM 428 HA GLU A 32 -1.162 -5.339 -0.607 1.00 0.00 H ATOM 429 HB2 GLU A 32 -1.955 -7.076 -2.807 1.00 0.00 H ATOM 430 HB3 GLU A 32 -0.701 -5.975 -3.342 1.00 0.00 H ATOM 431 HG2 GLU A 32 0.756 -6.646 -1.469 1.00 0.00 H ATOM 432 HG3 GLU A 32 -0.516 -7.640 -0.788 1.00 0.00 H ATOM 433 N ILE A 33 -1.117 -3.009 -1.446 1.00 0.00 N ATOM 434 CA ILE A 33 -0.968 -1.653 -1.945 1.00 0.00 C ATOM 435 C ILE A 33 0.445 -1.472 -2.504 1.00 0.00 C ATOM 436 O ILE A 33 1.428 -1.682 -1.795 1.00 0.00 O ATOM 437 CB ILE A 33 -1.334 -0.639 -0.860 1.00 0.00 C ATOM 438 CG1 ILE A 33 -2.808 -0.765 -0.466 1.00 0.00 C ATOM 439 CG2 ILE A 33 -0.976 0.783 -1.295 1.00 0.00 C ATOM 440 CD1 ILE A 33 -2.977 -0.701 1.053 1.00 0.00 C ATOM 441 H ILE A 33 -0.814 -3.148 -0.503 1.00 0.00 H ATOM 442 HA ILE A 33 -1.681 -1.525 -2.760 1.00 0.00 H ATOM 443 HB ILE A 33 -0.744 -0.862 0.029 1.00 0.00 H ATOM 444 HG12 ILE A 33 -3.382 0.035 -0.934 1.00 0.00 H ATOM 445 HG13 ILE A 33 -3.209 -1.706 -0.842 1.00 0.00 H ATOM 446 HG21 ILE A 33 0.023 0.790 -1.730 1.00 0.00 H ATOM 447 HG22 ILE A 33 -1.697 1.129 -2.036 1.00 0.00 H ATOM 448 HG23 ILE A 33 -1.000 1.445 -0.429 1.00 0.00 H ATOM 449 HD11 ILE A 33 -3.927 -1.157 1.332 1.00 0.00 H ATOM 450 HD12 ILE A 33 -2.160 -1.241 1.532 1.00 0.00 H ATOM 451 HD13 ILE A 33 -2.964 0.339 1.377 1.00 0.00 H ATOM 452 N LEU A 34 0.501 -1.085 -3.770 1.00 0.00 N ATOM 453 CA LEU A 34 1.777 -0.873 -4.432 1.00 0.00 C ATOM 454 C LEU A 34 2.167 0.602 -4.319 1.00 0.00 C ATOM 455 O LEU A 34 1.594 1.453 -4.997 1.00 0.00 O ATOM 456 CB LEU A 34 1.725 -1.387 -5.872 1.00 0.00 C ATOM 457 CG LEU A 34 3.047 -1.361 -6.641 1.00 0.00 C ATOM 458 CD1 LEU A 34 4.118 -2.182 -5.919 1.00 0.00 C ATOM 459 CD2 LEU A 34 2.850 -1.823 -8.087 1.00 0.00 C ATOM 460 H LEU A 34 -0.303 -0.916 -4.339 1.00 0.00 H ATOM 461 HA LEU A 34 2.522 -1.469 -3.904 1.00 0.00 H ATOM 462 HB2 LEU A 34 1.356 -2.413 -5.858 1.00 0.00 H ATOM 463 HB3 LEU A 34 0.996 -0.793 -6.422 1.00 0.00 H ATOM 464 HG LEU A 34 3.401 -0.331 -6.678 1.00 0.00 H ATOM 465 HD11 LEU A 34 3.653 -2.770 -5.128 1.00 0.00 H ATOM 466 HD12 LEU A 34 4.605 -2.849 -6.630 1.00 0.00 H ATOM 467 HD13 LEU A 34 4.859 -1.510 -5.485 1.00 0.00 H ATOM 468 HD21 LEU A 34 3.284 -2.815 -8.214 1.00 0.00 H ATOM 469 HD22 LEU A 34 1.784 -1.861 -8.313 1.00 0.00 H ATOM 470 HD23 LEU A 34 3.340 -1.122 -8.762 1.00 0.00 H ATOM 471 N VAL A 35 3.139 0.859 -3.456 1.00 0.00 N ATOM 472 CA VAL A 35 3.613 2.217 -3.246 1.00 0.00 C ATOM 473 C VAL A 35 4.574 2.598 -4.374 1.00 0.00 C ATOM 474 O VAL A 35 5.368 1.773 -4.822 1.00 0.00 O ATOM 475 CB VAL A 35 4.242 2.342 -1.857 1.00 0.00 C ATOM 476 CG1 VAL A 35 5.068 3.625 -1.742 1.00 0.00 C ATOM 477 CG2 VAL A 35 3.174 2.278 -0.763 1.00 0.00 C ATOM 478 H VAL A 35 3.600 0.161 -2.908 1.00 0.00 H ATOM 479 HA VAL A 35 2.746 2.877 -3.285 1.00 0.00 H ATOM 480 HB VAL A 35 4.915 1.497 -1.716 1.00 0.00 H ATOM 481 HG11 VAL A 35 4.523 4.450 -2.202 1.00 0.00 H ATOM 482 HG12 VAL A 35 5.247 3.849 -0.691 1.00 0.00 H ATOM 483 HG13 VAL A 35 6.021 3.490 -2.253 1.00 0.00 H ATOM 484 HG21 VAL A 35 3.425 2.981 0.031 1.00 0.00 H ATOM 485 HG22 VAL A 35 2.204 2.540 -1.187 1.00 0.00 H ATOM 486 HG23 VAL A 35 3.131 1.268 -0.355 1.00 0.00 H ATOM 487 N THR A 36 4.469 3.848 -4.800 1.00 0.00 N ATOM 488 CA THR A 36 5.319 4.349 -5.867 1.00 0.00 C ATOM 489 C THR A 36 5.902 5.712 -5.489 1.00 0.00 C ATOM 490 O THR A 36 7.091 5.959 -5.685 1.00 0.00 O ATOM 491 CB THR A 36 4.494 4.376 -7.155 1.00 0.00 C ATOM 492 OG1 THR A 36 3.521 5.391 -6.922 1.00 0.00 O ATOM 493 CG2 THR A 36 3.666 3.104 -7.348 1.00 0.00 C ATOM 494 H THR A 36 3.820 4.513 -4.429 1.00 0.00 H ATOM 495 HA THR A 36 6.159 3.664 -5.987 1.00 0.00 H ATOM 496 HB THR A 36 5.130 4.562 -8.020 1.00 0.00 H ATOM 497 HG1 THR A 36 2.857 5.079 -6.242 1.00 0.00 H ATOM 498 HG21 THR A 36 4.334 2.254 -7.489 1.00 0.00 H ATOM 499 HG22 THR A 36 3.047 2.936 -6.466 1.00 0.00 H ATOM 500 HG23 THR A 36 3.029 3.215 -8.225 1.00 0.00 H ATOM 501 N GLN A 37 5.038 6.562 -4.954 1.00 0.00 N ATOM 502 CA GLN A 37 5.452 7.894 -4.548 1.00 0.00 C ATOM 503 C GLN A 37 5.206 8.092 -3.050 1.00 0.00 C ATOM 504 O GLN A 37 4.117 7.809 -2.554 1.00 0.00 O ATOM 505 CB GLN A 37 4.732 8.966 -5.368 1.00 0.00 C ATOM 506 CG GLN A 37 5.733 9.918 -6.025 1.00 0.00 C ATOM 507 CD GLN A 37 5.048 11.211 -6.473 1.00 0.00 C ATOM 508 OE1 GLN A 37 5.141 12.246 -5.835 1.00 0.00 O ATOM 509 NE2 GLN A 37 4.357 11.092 -7.603 1.00 0.00 N ATOM 510 H GLN A 37 4.072 6.353 -4.798 1.00 0.00 H ATOM 511 HA GLN A 37 6.520 7.941 -4.757 1.00 0.00 H ATOM 512 HB2 GLN A 37 4.119 8.492 -6.134 1.00 0.00 H ATOM 513 HB3 GLN A 37 4.057 9.530 -4.723 1.00 0.00 H ATOM 514 HG2 GLN A 37 6.533 10.152 -5.322 1.00 0.00 H ATOM 515 HG3 GLN A 37 6.195 9.430 -6.883 1.00 0.00 H ATOM 516 HE21 GLN A 37 4.321 10.213 -8.078 1.00 0.00 H ATOM 517 HE22 GLN A 37 3.873 11.883 -7.979 1.00 0.00 H ATOM 518 N LYS A 38 6.237 8.576 -2.373 1.00 0.00 N ATOM 519 CA LYS A 38 6.147 8.815 -0.943 1.00 0.00 C ATOM 520 C LYS A 38 6.229 10.319 -0.676 1.00 0.00 C ATOM 521 O LYS A 38 7.311 10.902 -0.711 1.00 0.00 O ATOM 522 CB LYS A 38 7.205 8.000 -0.196 1.00 0.00 C ATOM 523 CG LYS A 38 7.016 6.501 -0.441 1.00 0.00 C ATOM 524 CD LYS A 38 7.675 5.677 0.666 1.00 0.00 C ATOM 525 CE LYS A 38 7.838 4.217 0.240 1.00 0.00 C ATOM 526 NZ LYS A 38 9.259 3.912 -0.037 1.00 0.00 N ATOM 527 H LYS A 38 7.120 8.803 -2.785 1.00 0.00 H ATOM 528 HA LYS A 38 5.172 8.458 -0.613 1.00 0.00 H ATOM 529 HB2 LYS A 38 8.200 8.303 -0.521 1.00 0.00 H ATOM 530 HB3 LYS A 38 7.142 8.208 0.872 1.00 0.00 H ATOM 531 HG2 LYS A 38 5.952 6.268 -0.489 1.00 0.00 H ATOM 532 HG3 LYS A 38 7.445 6.230 -1.406 1.00 0.00 H ATOM 533 HD2 LYS A 38 8.651 6.100 0.907 1.00 0.00 H ATOM 534 HD3 LYS A 38 7.072 5.730 1.572 1.00 0.00 H ATOM 535 HE2 LYS A 38 7.465 3.559 1.026 1.00 0.00 H ATOM 536 HE3 LYS A 38 7.238 4.022 -0.649 1.00 0.00 H ATOM 537 HZ1 LYS A 38 9.832 4.657 0.305 1.00 0.00 H ATOM 538 HZ2 LYS A 38 9.513 3.060 0.419 1.00 0.00 H ATOM 539 HZ3 LYS A 38 9.393 3.815 -1.023 1.00 0.00 H ATOM 540 N ASP A 39 5.069 10.905 -0.414 1.00 0.00 N ATOM 541 CA ASP A 39 4.996 12.330 -0.140 1.00 0.00 C ATOM 542 C ASP A 39 4.868 12.550 1.368 1.00 0.00 C ATOM 543 O ASP A 39 3.793 12.369 1.937 1.00 0.00 O ATOM 544 CB ASP A 39 3.774 12.958 -0.814 1.00 0.00 C ATOM 545 CG ASP A 39 3.869 13.086 -2.336 1.00 0.00 C ATOM 546 OD1 ASP A 39 5.001 12.946 -2.847 1.00 0.00 O ATOM 547 OD2 ASP A 39 2.808 13.322 -2.953 1.00 0.00 O ATOM 548 H ASP A 39 4.193 10.424 -0.386 1.00 0.00 H ATOM 549 HA ASP A 39 5.917 12.748 -0.546 1.00 0.00 H ATOM 550 HB2 ASP A 39 2.896 12.360 -0.569 1.00 0.00 H ATOM 551 HB3 ASP A 39 3.613 13.949 -0.390 1.00 0.00 H ATOM 552 N GLY A 40 5.982 12.937 1.974 1.00 0.00 N ATOM 553 CA GLY A 40 6.008 13.184 3.405 1.00 0.00 C ATOM 554 C GLY A 40 5.590 11.935 4.184 1.00 0.00 C ATOM 555 O GLY A 40 6.215 10.883 4.060 1.00 0.00 O ATOM 556 H GLY A 40 6.852 13.083 1.504 1.00 0.00 H ATOM 557 HA2 GLY A 40 7.011 13.486 3.707 1.00 0.00 H ATOM 558 HA3 GLY A 40 5.339 14.009 3.648 1.00 0.00 H ATOM 559 N GLU A 41 4.535 12.093 4.971 1.00 0.00 N ATOM 560 CA GLU A 41 4.026 10.991 5.770 1.00 0.00 C ATOM 561 C GLU A 41 2.961 10.218 4.991 1.00 0.00 C ATOM 562 O GLU A 41 2.762 9.026 5.221 1.00 0.00 O ATOM 563 CB GLU A 41 3.472 11.493 7.105 1.00 0.00 C ATOM 564 CG GLU A 41 4.569 12.158 7.940 1.00 0.00 C ATOM 565 CD GLU A 41 5.364 11.116 8.730 1.00 0.00 C ATOM 566 OE1 GLU A 41 5.821 10.145 8.089 1.00 0.00 O ATOM 567 OE2 GLU A 41 5.497 11.315 9.956 1.00 0.00 O ATOM 568 H GLU A 41 4.033 12.952 5.067 1.00 0.00 H ATOM 569 HA GLU A 41 4.886 10.349 5.959 1.00 0.00 H ATOM 570 HB2 GLU A 41 2.667 12.205 6.925 1.00 0.00 H ATOM 571 HB3 GLU A 41 3.043 10.660 7.661 1.00 0.00 H ATOM 572 HG2 GLU A 41 5.241 12.714 7.286 1.00 0.00 H ATOM 573 HG3 GLU A 41 4.124 12.877 8.626 1.00 0.00 H ATOM 574 N TRP A 42 2.305 10.927 4.084 1.00 0.00 N ATOM 575 CA TRP A 42 1.266 10.322 3.269 1.00 0.00 C ATOM 576 C TRP A 42 1.895 9.894 1.942 1.00 0.00 C ATOM 577 O TRP A 42 2.242 10.736 1.115 1.00 0.00 O ATOM 578 CB TRP A 42 0.083 11.277 3.090 1.00 0.00 C ATOM 579 CG TRP A 42 -0.776 11.444 4.345 1.00 0.00 C ATOM 580 CD1 TRP A 42 -0.472 12.103 5.472 1.00 0.00 C ATOM 581 CD2 TRP A 42 -2.102 10.915 4.555 1.00 0.00 C ATOM 582 NE1 TRP A 42 -1.501 12.037 6.389 1.00 0.00 N ATOM 583 CE2 TRP A 42 -2.524 11.292 5.814 1.00 0.00 C ATOM 584 CE3 TRP A 42 -2.919 10.144 3.710 1.00 0.00 C ATOM 585 CZ2 TRP A 42 -3.773 10.944 6.341 1.00 0.00 C ATOM 586 CZ3 TRP A 42 -4.165 9.804 4.251 1.00 0.00 C ATOM 587 CH2 TRP A 42 -4.604 10.176 5.516 1.00 0.00 C ATOM 588 H TRP A 42 2.473 11.896 3.903 1.00 0.00 H ATOM 589 HA TRP A 42 0.890 9.448 3.803 1.00 0.00 H ATOM 590 HB2 TRP A 42 0.461 12.253 2.788 1.00 0.00 H ATOM 591 HB3 TRP A 42 -0.545 10.912 2.278 1.00 0.00 H ATOM 592 HD1 TRP A 42 0.470 12.625 5.642 1.00 0.00 H ATOM 593 HE1 TRP A 42 -1.509 12.487 7.382 1.00 0.00 H ATOM 594 HE3 TRP A 42 -2.610 9.834 2.712 1.00 0.00 H ATOM 595 HZ2 TRP A 42 -4.083 11.254 7.339 1.00 0.00 H ATOM 596 HZ3 TRP A 42 -4.838 9.206 3.637 1.00 0.00 H ATOM 597 HH2 TRP A 42 -5.590 9.870 5.865 1.00 0.00 H ATOM 598 N TRP A 43 2.022 8.585 1.779 1.00 0.00 N ATOM 599 CA TRP A 43 2.603 8.035 0.566 1.00 0.00 C ATOM 600 C TRP A 43 1.461 7.704 -0.397 1.00 0.00 C ATOM 601 O TRP A 43 0.300 7.656 0.005 1.00 0.00 O ATOM 602 CB TRP A 43 3.489 6.828 0.880 1.00 0.00 C ATOM 603 CG TRP A 43 4.498 7.073 2.004 1.00 0.00 C ATOM 604 CD1 TRP A 43 5.076 8.230 2.356 1.00 0.00 C ATOM 605 CD2 TRP A 43 5.028 6.086 2.914 1.00 0.00 C ATOM 606 NE1 TRP A 43 5.936 8.062 3.422 1.00 0.00 N ATOM 607 CE2 TRP A 43 5.906 6.717 3.772 1.00 0.00 C ATOM 608 CE3 TRP A 43 4.774 4.707 3.008 1.00 0.00 C ATOM 609 CZ2 TRP A 43 6.601 6.046 4.786 1.00 0.00 C ATOM 610 CZ3 TRP A 43 5.477 4.051 4.027 1.00 0.00 C ATOM 611 CH2 TRP A 43 6.364 4.671 4.899 1.00 0.00 C ATOM 612 H TRP A 43 1.737 7.907 2.456 1.00 0.00 H ATOM 613 HA TRP A 43 3.248 8.798 0.130 1.00 0.00 H ATOM 614 HB2 TRP A 43 2.854 5.986 1.154 1.00 0.00 H ATOM 615 HB3 TRP A 43 4.028 6.541 -0.022 1.00 0.00 H ATOM 616 HD1 TRP A 43 4.890 9.184 1.863 1.00 0.00 H ATOM 617 HE1 TRP A 43 6.530 8.840 3.902 1.00 0.00 H ATOM 618 HE3 TRP A 43 4.086 4.186 2.343 1.00 0.00 H ATOM 619 HZ2 TRP A 43 7.290 6.567 5.451 1.00 0.00 H ATOM 620 HZ3 TRP A 43 5.316 2.980 4.144 1.00 0.00 H ATOM 621 HH2 TRP A 43 6.873 4.089 5.668 1.00 0.00 H ATOM 622 N THR A 44 1.832 7.484 -1.650 1.00 0.00 N ATOM 623 CA THR A 44 0.853 7.158 -2.674 1.00 0.00 C ATOM 624 C THR A 44 0.907 5.666 -3.008 1.00 0.00 C ATOM 625 O THR A 44 1.914 5.177 -3.518 1.00 0.00 O ATOM 626 CB THR A 44 1.113 8.061 -3.881 1.00 0.00 C ATOM 627 OG1 THR A 44 0.561 9.318 -3.499 1.00 0.00 O ATOM 628 CG2 THR A 44 0.293 7.652 -5.106 1.00 0.00 C ATOM 629 H THR A 44 2.778 7.525 -1.969 1.00 0.00 H ATOM 630 HA THR A 44 -0.141 7.360 -2.275 1.00 0.00 H ATOM 631 HB THR A 44 2.176 8.098 -4.118 1.00 0.00 H ATOM 632 HG1 THR A 44 -0.351 9.188 -3.110 1.00 0.00 H ATOM 633 HG21 THR A 44 0.784 6.819 -5.610 1.00 0.00 H ATOM 634 HG22 THR A 44 -0.705 7.348 -4.790 1.00 0.00 H ATOM 635 HG23 THR A 44 0.216 8.496 -5.791 1.00 0.00 H ATOM 636 N GLY A 45 -0.188 4.984 -2.708 1.00 0.00 N ATOM 637 CA GLY A 45 -0.278 3.558 -2.970 1.00 0.00 C ATOM 638 C GLY A 45 -1.122 3.282 -4.216 1.00 0.00 C ATOM 639 O GLY A 45 -1.770 4.184 -4.744 1.00 0.00 O ATOM 640 H GLY A 45 -1.003 5.390 -2.293 1.00 0.00 H ATOM 641 HA2 GLY A 45 0.722 3.146 -3.105 1.00 0.00 H ATOM 642 HA3 GLY A 45 -0.717 3.053 -2.110 1.00 0.00 H ATOM 643 N SER A 46 -1.087 2.031 -4.650 1.00 0.00 N ATOM 644 CA SER A 46 -1.840 1.624 -5.824 1.00 0.00 C ATOM 645 C SER A 46 -2.354 0.194 -5.647 1.00 0.00 C ATOM 646 O SER A 46 -1.725 -0.616 -4.968 1.00 0.00 O ATOM 647 CB SER A 46 -0.987 1.728 -7.090 1.00 0.00 C ATOM 648 OG SER A 46 -1.785 1.860 -8.263 1.00 0.00 O ATOM 649 H SER A 46 -0.557 1.303 -4.215 1.00 0.00 H ATOM 650 HA SER A 46 -2.673 2.325 -5.890 1.00 0.00 H ATOM 651 HB2 SER A 46 -0.319 2.586 -7.007 1.00 0.00 H ATOM 652 HB3 SER A 46 -0.358 0.843 -7.177 1.00 0.00 H ATOM 653 HG SER A 46 -1.664 2.771 -8.658 1.00 0.00 H ATOM 654 N ILE A 47 -3.493 -0.073 -6.270 1.00 0.00 N ATOM 655 CA ILE A 47 -4.098 -1.391 -6.189 1.00 0.00 C ATOM 656 C ILE A 47 -4.635 -1.786 -7.567 1.00 0.00 C ATOM 657 O ILE A 47 -5.610 -1.209 -8.046 1.00 0.00 O ATOM 658 CB ILE A 47 -5.155 -1.429 -5.084 1.00 0.00 C ATOM 659 CG1 ILE A 47 -4.552 -1.031 -3.735 1.00 0.00 C ATOM 660 CG2 ILE A 47 -5.839 -2.796 -5.025 1.00 0.00 C ATOM 661 CD1 ILE A 47 -5.649 -0.715 -2.716 1.00 0.00 C ATOM 662 H ILE A 47 -3.998 0.591 -6.820 1.00 0.00 H ATOM 663 HA ILE A 47 -3.314 -2.095 -5.909 1.00 0.00 H ATOM 664 HB ILE A 47 -5.925 -0.694 -5.322 1.00 0.00 H ATOM 665 HG12 ILE A 47 -3.925 -1.839 -3.360 1.00 0.00 H ATOM 666 HG13 ILE A 47 -3.908 -0.161 -3.863 1.00 0.00 H ATOM 667 HG21 ILE A 47 -5.949 -3.191 -6.035 1.00 0.00 H ATOM 668 HG22 ILE A 47 -5.233 -3.480 -4.431 1.00 0.00 H ATOM 669 HG23 ILE A 47 -6.822 -2.692 -4.566 1.00 0.00 H ATOM 670 HD11 ILE A 47 -6.348 0.002 -3.145 1.00 0.00 H ATOM 671 HD12 ILE A 47 -6.180 -1.631 -2.458 1.00 0.00 H ATOM 672 HD13 ILE A 47 -5.199 -0.291 -1.818 1.00 0.00 H ATOM 673 N GLY A 48 -3.975 -2.767 -8.165 1.00 0.00 N ATOM 674 CA GLY A 48 -4.374 -3.246 -9.477 1.00 0.00 C ATOM 675 C GLY A 48 -4.248 -2.139 -10.526 1.00 0.00 C ATOM 676 O GLY A 48 -3.312 -2.138 -11.324 1.00 0.00 O ATOM 677 H GLY A 48 -3.183 -3.231 -7.768 1.00 0.00 H ATOM 678 HA2 GLY A 48 -3.752 -4.095 -9.763 1.00 0.00 H ATOM 679 HA3 GLY A 48 -5.403 -3.603 -9.441 1.00 0.00 H ATOM 680 N ASP A 49 -5.205 -1.223 -10.491 1.00 0.00 N ATOM 681 CA ASP A 49 -5.214 -0.113 -11.428 1.00 0.00 C ATOM 682 C ASP A 49 -5.778 1.129 -10.736 1.00 0.00 C ATOM 683 O ASP A 49 -6.228 2.063 -11.399 1.00 0.00 O ATOM 684 CB ASP A 49 -6.096 -0.422 -12.639 1.00 0.00 C ATOM 685 CG ASP A 49 -5.348 -0.944 -13.868 1.00 0.00 C ATOM 686 OD1 ASP A 49 -4.129 -1.183 -13.731 1.00 0.00 O ATOM 687 OD2 ASP A 49 -6.013 -1.092 -14.916 1.00 0.00 O ATOM 688 H ASP A 49 -5.963 -1.232 -9.839 1.00 0.00 H ATOM 689 HA ASP A 49 -4.174 0.014 -11.731 1.00 0.00 H ATOM 690 HB2 ASP A 49 -6.843 -1.159 -12.347 1.00 0.00 H ATOM 691 HB3 ASP A 49 -6.634 0.484 -12.918 1.00 0.00 H ATOM 692 N ARG A 50 -5.737 1.100 -9.412 1.00 0.00 N ATOM 693 CA ARG A 50 -6.239 2.212 -8.623 1.00 0.00 C ATOM 694 C ARG A 50 -5.075 3.032 -8.062 1.00 0.00 C ATOM 695 O ARG A 50 -4.031 2.481 -7.718 1.00 0.00 O ATOM 696 CB ARG A 50 -7.110 1.717 -7.466 1.00 0.00 C ATOM 697 CG ARG A 50 -8.270 0.862 -7.980 1.00 0.00 C ATOM 698 CD ARG A 50 -9.177 0.421 -6.830 1.00 0.00 C ATOM 699 NE ARG A 50 -9.067 -1.041 -6.630 1.00 0.00 N ATOM 700 CZ ARG A 50 -9.856 -1.748 -5.810 1.00 0.00 C ATOM 701 NH1 ARG A 50 -10.817 -1.132 -5.108 1.00 0.00 N ATOM 702 NH2 ARG A 50 -9.684 -3.072 -5.691 1.00 0.00 N ATOM 703 H ARG A 50 -5.369 0.336 -8.881 1.00 0.00 H ATOM 704 HA ARG A 50 -6.834 2.801 -9.320 1.00 0.00 H ATOM 705 HB2 ARG A 50 -6.503 1.135 -6.773 1.00 0.00 H ATOM 706 HB3 ARG A 50 -7.500 2.570 -6.910 1.00 0.00 H ATOM 707 HG2 ARG A 50 -8.849 1.428 -8.709 1.00 0.00 H ATOM 708 HG3 ARG A 50 -7.879 -0.015 -8.496 1.00 0.00 H ATOM 709 HD2 ARG A 50 -8.899 0.944 -5.915 1.00 0.00 H ATOM 710 HD3 ARG A 50 -10.211 0.690 -7.048 1.00 0.00 H ATOM 711 HE ARG A 50 -8.360 -1.532 -7.138 1.00 0.00 H ATOM 712 HH11 ARG A 50 -10.946 -0.145 -5.197 1.00 0.00 H ATOM 713 HH12 ARG A 50 -11.406 -1.660 -4.496 1.00 0.00 H ATOM 714 HH21 ARG A 50 -8.966 -3.532 -6.214 1.00 0.00 H ATOM 715 HH22 ARG A 50 -10.272 -3.600 -5.079 1.00 0.00 H ATOM 716 N SER A 51 -5.295 4.337 -7.986 1.00 0.00 N ATOM 717 CA SER A 51 -4.279 5.238 -7.473 1.00 0.00 C ATOM 718 C SER A 51 -4.908 6.237 -6.499 1.00 0.00 C ATOM 719 O SER A 51 -6.008 6.734 -6.739 1.00 0.00 O ATOM 720 CB SER A 51 -3.573 5.979 -8.611 1.00 0.00 C ATOM 721 OG SER A 51 -4.325 5.938 -9.821 1.00 0.00 O ATOM 722 H SER A 51 -6.148 4.777 -8.268 1.00 0.00 H ATOM 723 HA SER A 51 -3.562 4.601 -6.956 1.00 0.00 H ATOM 724 HB2 SER A 51 -3.409 7.017 -8.321 1.00 0.00 H ATOM 725 HB3 SER A 51 -2.592 5.535 -8.779 1.00 0.00 H ATOM 726 HG SER A 51 -4.495 6.867 -10.149 1.00 0.00 H ATOM 727 N GLY A 52 -4.184 6.502 -5.422 1.00 0.00 N ATOM 728 CA GLY A 52 -4.658 7.432 -4.412 1.00 0.00 C ATOM 729 C GLY A 52 -3.646 7.566 -3.272 1.00 0.00 C ATOM 730 O GLY A 52 -2.589 6.937 -3.298 1.00 0.00 O ATOM 731 H GLY A 52 -3.290 6.093 -5.235 1.00 0.00 H ATOM 732 HA2 GLY A 52 -4.832 8.408 -4.864 1.00 0.00 H ATOM 733 HA3 GLY A 52 -5.614 7.089 -4.016 1.00 0.00 H ATOM 734 N ILE A 53 -4.005 8.389 -2.297 1.00 0.00 N ATOM 735 CA ILE A 53 -3.142 8.613 -1.150 1.00 0.00 C ATOM 736 C ILE A 53 -3.662 7.804 0.039 1.00 0.00 C ATOM 737 O ILE A 53 -4.827 7.408 0.064 1.00 0.00 O ATOM 738 CB ILE A 53 -3.009 10.110 -0.865 1.00 0.00 C ATOM 739 CG1 ILE A 53 -4.333 10.694 -0.369 1.00 0.00 C ATOM 740 CG2 ILE A 53 -2.476 10.857 -2.089 1.00 0.00 C ATOM 741 CD1 ILE A 53 -4.112 12.032 0.338 1.00 0.00 C ATOM 742 H ILE A 53 -4.867 8.897 -2.284 1.00 0.00 H ATOM 743 HA ILE A 53 -2.150 8.245 -1.411 1.00 0.00 H ATOM 744 HB ILE A 53 -2.279 10.241 -0.065 1.00 0.00 H ATOM 745 HG12 ILE A 53 -5.012 10.831 -1.211 1.00 0.00 H ATOM 746 HG13 ILE A 53 -4.811 9.992 0.315 1.00 0.00 H ATOM 747 HG21 ILE A 53 -2.168 10.137 -2.848 1.00 0.00 H ATOM 748 HG22 ILE A 53 -3.259 11.498 -2.493 1.00 0.00 H ATOM 749 HG23 ILE A 53 -1.620 11.467 -1.799 1.00 0.00 H ATOM 750 HD11 ILE A 53 -4.776 12.783 -0.089 1.00 0.00 H ATOM 751 HD12 ILE A 53 -4.324 11.921 1.402 1.00 0.00 H ATOM 752 HD13 ILE A 53 -3.076 12.346 0.206 1.00 0.00 H ATOM 753 N PHE A 54 -2.774 7.582 0.997 1.00 0.00 N ATOM 754 CA PHE A 54 -3.128 6.827 2.187 1.00 0.00 C ATOM 755 C PHE A 54 -2.143 7.102 3.324 1.00 0.00 C ATOM 756 O PHE A 54 -1.047 7.610 3.092 1.00 0.00 O ATOM 757 CB PHE A 54 -3.058 5.345 1.814 1.00 0.00 C ATOM 758 CG PHE A 54 -1.633 4.806 1.670 1.00 0.00 C ATOM 759 CD1 PHE A 54 -0.945 4.399 2.770 1.00 0.00 C ATOM 760 CD2 PHE A 54 -1.054 4.735 0.441 1.00 0.00 C ATOM 761 CE1 PHE A 54 0.377 3.900 2.637 1.00 0.00 C ATOM 762 CE2 PHE A 54 0.269 4.235 0.308 1.00 0.00 C ATOM 763 CZ PHE A 54 0.956 3.828 1.408 1.00 0.00 C ATOM 764 H PHE A 54 -1.828 7.907 0.969 1.00 0.00 H ATOM 765 HA PHE A 54 -4.126 7.147 2.487 1.00 0.00 H ATOM 766 HB2 PHE A 54 -3.580 4.764 2.574 1.00 0.00 H ATOM 767 HB3 PHE A 54 -3.589 5.191 0.874 1.00 0.00 H ATOM 768 HD1 PHE A 54 -1.409 4.457 3.755 1.00 0.00 H ATOM 769 HD2 PHE A 54 -1.605 5.061 -0.441 1.00 0.00 H ATOM 770 HE1 PHE A 54 0.928 3.574 3.519 1.00 0.00 H ATOM 771 HE2 PHE A 54 0.733 4.177 -0.677 1.00 0.00 H ATOM 772 HZ PHE A 54 1.971 3.444 1.306 1.00 0.00 H ATOM 773 N PRO A 55 -2.579 6.744 4.562 1.00 0.00 N ATOM 774 CA PRO A 55 -1.748 6.946 5.736 1.00 0.00 C ATOM 775 C PRO A 55 -0.622 5.912 5.796 1.00 0.00 C ATOM 776 O PRO A 55 -0.881 4.712 5.875 1.00 0.00 O ATOM 777 CB PRO A 55 -2.703 6.854 6.915 1.00 0.00 C ATOM 778 CG PRO A 55 -3.942 6.145 6.393 1.00 0.00 C ATOM 779 CD PRO A 55 -3.871 6.139 4.874 1.00 0.00 C ATOM 780 HA PRO A 55 -1.298 7.838 5.693 1.00 0.00 H ATOM 781 HB2 PRO A 55 -2.254 6.300 7.739 1.00 0.00 H ATOM 782 HB3 PRO A 55 -2.951 7.845 7.295 1.00 0.00 H ATOM 783 HG2 PRO A 55 -3.989 5.126 6.777 1.00 0.00 H ATOM 784 HG3 PRO A 55 -4.845 6.655 6.730 1.00 0.00 H ATOM 785 HD2 PRO A 55 -3.940 5.126 4.479 1.00 0.00 H ATOM 786 HD3 PRO A 55 -4.691 6.708 4.437 1.00 0.00 H ATOM 787 N SER A 56 0.603 6.415 5.757 1.00 0.00 N ATOM 788 CA SER A 56 1.769 5.549 5.806 1.00 0.00 C ATOM 789 C SER A 56 1.907 4.936 7.200 1.00 0.00 C ATOM 790 O SER A 56 2.925 5.119 7.865 1.00 0.00 O ATOM 791 CB SER A 56 3.040 6.316 5.436 1.00 0.00 C ATOM 792 OG SER A 56 3.497 7.141 6.504 1.00 0.00 O ATOM 793 H SER A 56 0.804 7.392 5.693 1.00 0.00 H ATOM 794 HA SER A 56 1.584 4.774 5.063 1.00 0.00 H ATOM 795 HB2 SER A 56 3.824 5.609 5.163 1.00 0.00 H ATOM 796 HB3 SER A 56 2.848 6.934 4.558 1.00 0.00 H ATOM 797 HG SER A 56 3.850 6.573 7.248 1.00 0.00 H ATOM 798 N ASN A 57 0.867 4.219 7.602 1.00 0.00 N ATOM 799 CA ASN A 57 0.859 3.577 8.905 1.00 0.00 C ATOM 800 C ASN A 57 0.103 2.251 8.811 1.00 0.00 C ATOM 801 O ASN A 57 0.533 1.245 9.373 1.00 0.00 O ATOM 802 CB ASN A 57 0.155 4.451 9.946 1.00 0.00 C ATOM 803 CG ASN A 57 0.017 3.713 11.279 1.00 0.00 C ATOM 804 OD1 ASN A 57 0.690 2.731 11.547 1.00 0.00 O ATOM 805 ND2 ASN A 57 -0.890 4.239 12.097 1.00 0.00 N ATOM 806 H ASN A 57 0.042 4.075 7.055 1.00 0.00 H ATOM 807 HA ASN A 57 1.909 3.441 9.164 1.00 0.00 H ATOM 808 HB2 ASN A 57 0.717 5.373 10.093 1.00 0.00 H ATOM 809 HB3 ASN A 57 -0.832 4.734 9.579 1.00 0.00 H ATOM 810 HD21 ASN A 57 -1.409 5.046 11.816 1.00 0.00 H ATOM 811 HD22 ASN A 57 -1.053 3.827 12.994 1.00 0.00 H ATOM 812 N TYR A 58 -1.012 2.292 8.097 1.00 0.00 N ATOM 813 CA TYR A 58 -1.833 1.106 7.922 1.00 0.00 C ATOM 814 C TYR A 58 -1.306 0.238 6.777 1.00 0.00 C ATOM 815 O TYR A 58 -2.086 -0.364 6.040 1.00 0.00 O ATOM 816 CB TYR A 58 -3.232 1.610 7.562 1.00 0.00 C ATOM 817 CG TYR A 58 -3.988 2.238 8.734 1.00 0.00 C ATOM 818 CD1 TYR A 58 -3.455 3.324 9.397 1.00 0.00 C ATOM 819 CD2 TYR A 58 -5.204 1.717 9.129 1.00 0.00 C ATOM 820 CE1 TYR A 58 -4.167 3.915 10.501 1.00 0.00 C ATOM 821 CE2 TYR A 58 -5.916 2.308 10.233 1.00 0.00 C ATOM 822 CZ TYR A 58 -5.362 3.378 10.864 1.00 0.00 C ATOM 823 OH TYR A 58 -6.034 3.935 11.906 1.00 0.00 O ATOM 824 H TYR A 58 -1.356 3.114 7.643 1.00 0.00 H ATOM 825 HA TYR A 58 -1.798 0.532 8.848 1.00 0.00 H ATOM 826 HB2 TYR A 58 -3.147 2.346 6.762 1.00 0.00 H ATOM 827 HB3 TYR A 58 -3.817 0.778 7.169 1.00 0.00 H ATOM 828 HD1 TYR A 58 -2.495 3.735 9.085 1.00 0.00 H ATOM 829 HD2 TYR A 58 -5.625 0.859 8.605 1.00 0.00 H ATOM 830 HE1 TYR A 58 -3.757 4.773 11.033 1.00 0.00 H ATOM 831 HE2 TYR A 58 -6.877 1.907 10.555 1.00 0.00 H ATOM 832 HH TYR A 58 -5.895 4.926 11.912 1.00 0.00 H ATOM 833 N VAL A 59 0.013 0.203 6.663 1.00 0.00 N ATOM 834 CA VAL A 59 0.654 -0.581 5.620 1.00 0.00 C ATOM 835 C VAL A 59 1.985 -1.126 6.142 1.00 0.00 C ATOM 836 O VAL A 59 2.707 -0.431 6.856 1.00 0.00 O ATOM 837 CB VAL A 59 0.809 0.262 4.353 1.00 0.00 C ATOM 838 CG1 VAL A 59 -0.542 0.818 3.896 1.00 0.00 C ATOM 839 CG2 VAL A 59 1.822 1.388 4.564 1.00 0.00 C ATOM 840 H VAL A 59 0.640 0.696 7.266 1.00 0.00 H ATOM 841 HA VAL A 59 -0.003 -1.420 5.389 1.00 0.00 H ATOM 842 HB VAL A 59 1.189 -0.387 3.563 1.00 0.00 H ATOM 843 HG11 VAL A 59 -0.482 1.098 2.844 1.00 0.00 H ATOM 844 HG12 VAL A 59 -1.311 0.057 4.026 1.00 0.00 H ATOM 845 HG13 VAL A 59 -0.794 1.695 4.491 1.00 0.00 H ATOM 846 HG21 VAL A 59 1.999 1.900 3.618 1.00 0.00 H ATOM 847 HG22 VAL A 59 1.430 2.098 5.293 1.00 0.00 H ATOM 848 HG23 VAL A 59 2.759 0.970 4.932 1.00 0.00 H ATOM 849 N LYS A 60 2.269 -2.364 5.766 1.00 0.00 N ATOM 850 CA LYS A 60 3.500 -3.010 6.187 1.00 0.00 C ATOM 851 C LYS A 60 4.312 -3.405 4.952 1.00 0.00 C ATOM 852 O LYS A 60 3.753 -3.607 3.876 1.00 0.00 O ATOM 853 CB LYS A 60 3.198 -4.181 7.124 1.00 0.00 C ATOM 854 CG LYS A 60 2.591 -5.356 6.355 1.00 0.00 C ATOM 855 CD LYS A 60 2.659 -6.644 7.178 1.00 0.00 C ATOM 856 CE LYS A 60 3.432 -7.732 6.431 1.00 0.00 C ATOM 857 NZ LYS A 60 3.969 -8.732 7.381 1.00 0.00 N ATOM 858 H LYS A 60 1.676 -2.922 5.185 1.00 0.00 H ATOM 859 HA LYS A 60 4.073 -2.280 6.759 1.00 0.00 H ATOM 860 HB2 LYS A 60 4.114 -4.501 7.621 1.00 0.00 H ATOM 861 HB3 LYS A 60 2.509 -3.858 7.905 1.00 0.00 H ATOM 862 HG2 LYS A 60 1.553 -5.135 6.105 1.00 0.00 H ATOM 863 HG3 LYS A 60 3.123 -5.493 5.414 1.00 0.00 H ATOM 864 HD2 LYS A 60 3.140 -6.443 8.135 1.00 0.00 H ATOM 865 HD3 LYS A 60 1.650 -6.994 7.396 1.00 0.00 H ATOM 866 HE2 LYS A 60 2.777 -8.222 5.710 1.00 0.00 H ATOM 867 HE3 LYS A 60 4.248 -7.284 5.865 1.00 0.00 H ATOM 868 HZ1 LYS A 60 3.381 -8.773 8.189 1.00 0.00 H ATOM 869 HZ2 LYS A 60 3.994 -9.630 6.941 1.00 0.00 H ATOM 870 HZ3 LYS A 60 4.894 -8.469 7.654 1.00 0.00 H ATOM 871 N PRO A 61 5.654 -3.506 5.154 1.00 0.00 N ATOM 872 CA PRO A 61 6.548 -3.873 4.070 1.00 0.00 C ATOM 873 C PRO A 61 6.448 -5.367 3.758 1.00 0.00 C ATOM 874 O PRO A 61 6.765 -6.204 4.603 1.00 0.00 O ATOM 875 CB PRO A 61 7.931 -3.456 4.543 1.00 0.00 C ATOM 876 CG PRO A 61 7.827 -3.300 6.051 1.00 0.00 C ATOM 877 CD PRO A 61 6.351 -3.274 6.415 1.00 0.00 C ATOM 878 HA PRO A 61 6.286 -3.400 3.228 1.00 0.00 H ATOM 879 HB2 PRO A 61 8.677 -4.206 4.279 1.00 0.00 H ATOM 880 HB3 PRO A 61 8.240 -2.521 4.074 1.00 0.00 H ATOM 881 HG2 PRO A 61 8.330 -4.124 6.556 1.00 0.00 H ATOM 882 HG3 PRO A 61 8.316 -2.381 6.374 1.00 0.00 H ATOM 883 HD2 PRO A 61 6.111 -4.044 7.148 1.00 0.00 H ATOM 884 HD3 PRO A 61 6.068 -2.317 6.854 1.00 0.00 H ATOM 885 N LYS A 62 6.006 -5.658 2.544 1.00 0.00 N ATOM 886 CA LYS A 62 5.860 -7.037 2.110 1.00 0.00 C ATOM 887 C LYS A 62 7.178 -7.780 2.337 1.00 0.00 C ATOM 888 O LYS A 62 8.093 -7.692 1.519 1.00 0.00 O ATOM 889 CB LYS A 62 5.362 -7.094 0.665 1.00 0.00 C ATOM 890 CG LYS A 62 4.229 -8.112 0.515 1.00 0.00 C ATOM 891 CD LYS A 62 3.382 -7.811 -0.724 1.00 0.00 C ATOM 892 CE LYS A 62 4.035 -8.381 -1.985 1.00 0.00 C ATOM 893 NZ LYS A 62 3.243 -8.026 -3.184 1.00 0.00 N ATOM 894 H LYS A 62 5.750 -4.971 1.863 1.00 0.00 H ATOM 895 HA LYS A 62 5.093 -7.496 2.734 1.00 0.00 H ATOM 896 HB2 LYS A 62 5.013 -6.109 0.356 1.00 0.00 H ATOM 897 HB3 LYS A 62 6.185 -7.362 0.003 1.00 0.00 H ATOM 898 HG2 LYS A 62 4.645 -9.116 0.441 1.00 0.00 H ATOM 899 HG3 LYS A 62 3.598 -8.092 1.404 1.00 0.00 H ATOM 900 HD2 LYS A 62 2.387 -8.238 -0.600 1.00 0.00 H ATOM 901 HD3 LYS A 62 3.256 -6.734 -0.830 1.00 0.00 H ATOM 902 HE2 LYS A 62 5.049 -7.994 -2.083 1.00 0.00 H ATOM 903 HE3 LYS A 62 4.115 -9.465 -1.902 1.00 0.00 H ATOM 904 HZ1 LYS A 62 2.788 -7.148 -3.035 1.00 0.00 H ATOM 905 HZ2 LYS A 62 3.850 -7.957 -3.975 1.00 0.00 H ATOM 906 HZ3 LYS A 62 2.556 -8.734 -3.351 1.00 0.00 H