ATOM 1 N ILE A 264 -9.702 -7.957 -8.456 1.00 0.00 N ATOM 2 CA ILE A 264 -11.120 -7.722 -8.060 1.00 0.00 C ATOM 3 C ILE A 264 -11.276 -6.324 -7.454 1.00 0.00 C ATOM 4 O ILE A 264 -12.231 -6.042 -6.757 1.00 0.00 O ATOM 5 CB ILE A 264 -11.422 -8.796 -7.015 1.00 0.00 C ATOM 6 CG1 ILE A 264 -10.419 -8.682 -5.864 1.00 0.00 C ATOM 7 CG2 ILE A 264 -11.305 -10.180 -7.656 1.00 0.00 C ATOM 8 CD1 ILE A 264 -11.042 -9.243 -4.585 1.00 0.00 C ATOM 9 H1 ILE A 264 -9.076 -7.721 -7.661 1.00 0.00 H ATOM 10 H2 ILE A 264 -9.574 -8.956 -8.712 1.00 0.00 H ATOM 11 H3 ILE A 264 -9.467 -7.356 -9.273 1.00 0.00 H ATOM 12 HA ILE A 264 -11.774 -7.840 -8.909 1.00 0.00 H ATOM 13 HB ILE A 264 -12.424 -8.658 -6.636 1.00 0.00 H ATOM 14 HG12 ILE A 264 -9.527 -9.242 -6.107 1.00 0.00 H ATOM 15 HG13 ILE A 264 -10.162 -7.644 -5.712 1.00 0.00 H ATOM 16 HG21 ILE A 264 -11.087 -10.072 -8.708 1.00 0.00 H ATOM 17 HG22 ILE A 264 -10.509 -10.732 -7.179 1.00 0.00 H ATOM 18 HG23 ILE A 264 -12.236 -10.713 -7.534 1.00 0.00 H ATOM 19 HD11 ILE A 264 -11.382 -10.252 -4.764 1.00 0.00 H ATOM 20 HD12 ILE A 264 -10.305 -9.245 -3.796 1.00 0.00 H ATOM 21 HD13 ILE A 264 -11.881 -8.627 -4.293 1.00 0.00 H ATOM 22 N THR A 265 -10.345 -5.448 -7.713 1.00 0.00 N ATOM 23 CA THR A 265 -10.441 -4.070 -7.152 1.00 0.00 C ATOM 24 C THR A 265 -11.807 -3.460 -7.477 1.00 0.00 C ATOM 25 O THR A 265 -12.104 -3.151 -8.614 1.00 0.00 O ATOM 26 CB THR A 265 -9.325 -3.284 -7.840 1.00 0.00 C ATOM 27 OG1 THR A 265 -9.513 -1.895 -7.606 1.00 0.00 O ATOM 28 CG2 THR A 265 -9.357 -3.557 -9.345 1.00 0.00 C ATOM 29 H THR A 265 -9.583 -5.695 -8.277 1.00 0.00 H ATOM 30 HA THR A 265 -10.278 -4.085 -6.086 1.00 0.00 H ATOM 31 HB THR A 265 -8.369 -3.591 -7.443 1.00 0.00 H ATOM 32 HG1 THR A 265 -8.836 -1.604 -6.990 1.00 0.00 H ATOM 33 HG21 THR A 265 -10.223 -4.156 -9.584 1.00 0.00 H ATOM 34 HG22 THR A 265 -9.408 -2.621 -9.880 1.00 0.00 H ATOM 35 HG23 THR A 265 -8.462 -4.088 -9.634 1.00 0.00 H ATOM 36 N GLY A 266 -12.641 -3.286 -6.489 1.00 0.00 N ATOM 37 CA GLY A 266 -13.986 -2.697 -6.744 1.00 0.00 C ATOM 38 C GLY A 266 -14.393 -1.816 -5.562 1.00 0.00 C ATOM 39 O GLY A 266 -14.952 -0.750 -5.735 1.00 0.00 O ATOM 40 H GLY A 266 -12.383 -3.542 -5.579 1.00 0.00 H ATOM 41 HA2 GLY A 266 -13.952 -2.101 -7.645 1.00 0.00 H ATOM 42 HA3 GLY A 266 -14.709 -3.489 -6.863 1.00 0.00 H ATOM 43 N ASP A 267 -14.119 -2.250 -4.363 1.00 0.00 N ATOM 44 CA ASP A 267 -14.493 -1.434 -3.172 1.00 0.00 C ATOM 45 C ASP A 267 -13.741 -0.100 -3.186 1.00 0.00 C ATOM 46 O ASP A 267 -12.742 0.054 -3.860 1.00 0.00 O ATOM 47 CB ASP A 267 -14.070 -2.274 -1.966 1.00 0.00 C ATOM 48 CG ASP A 267 -15.289 -2.550 -1.084 1.00 0.00 C ATOM 49 OD1 ASP A 267 -16.142 -3.312 -1.508 1.00 0.00 O ATOM 50 OD2 ASP A 267 -15.348 -1.994 0.000 1.00 0.00 O ATOM 51 H ASP A 267 -13.668 -3.112 -4.245 1.00 0.00 H ATOM 52 HA ASP A 267 -15.558 -1.266 -3.148 1.00 0.00 H ATOM 53 HB2 ASP A 267 -13.652 -3.209 -2.309 1.00 0.00 H ATOM 54 HB3 ASP A 267 -13.330 -1.736 -1.395 1.00 0.00 H ATOM 55 N VAL A 268 -14.218 0.867 -2.451 1.00 0.00 N ATOM 56 CA VAL A 268 -13.545 2.189 -2.420 1.00 0.00 C ATOM 57 C VAL A 268 -12.285 2.131 -1.553 1.00 0.00 C ATOM 58 O VAL A 268 -11.820 1.071 -1.181 1.00 0.00 O ATOM 59 CB VAL A 268 -14.582 3.115 -1.796 1.00 0.00 C ATOM 60 CG1 VAL A 268 -15.800 3.215 -2.715 1.00 0.00 C ATOM 61 CG2 VAL A 268 -15.013 2.556 -0.438 1.00 0.00 C ATOM 62 H VAL A 268 -15.025 0.729 -1.918 1.00 0.00 H ATOM 63 HA VAL A 268 -13.306 2.520 -3.416 1.00 0.00 H ATOM 64 HB VAL A 268 -14.153 4.089 -1.663 1.00 0.00 H ATOM 65 HG11 VAL A 268 -15.487 3.098 -3.742 1.00 0.00 H ATOM 66 HG12 VAL A 268 -16.505 2.436 -2.464 1.00 0.00 H ATOM 67 HG13 VAL A 268 -16.269 4.179 -2.589 1.00 0.00 H ATOM 68 HG21 VAL A 268 -14.512 1.616 -0.260 1.00 0.00 H ATOM 69 HG22 VAL A 268 -14.749 3.257 0.340 1.00 0.00 H ATOM 70 HG23 VAL A 268 -16.081 2.400 -0.435 1.00 0.00 H ATOM 71 N SER A 269 -11.732 3.267 -1.230 1.00 0.00 N ATOM 72 CA SER A 269 -10.503 3.287 -0.387 1.00 0.00 C ATOM 73 C SER A 269 -10.635 2.277 0.754 1.00 0.00 C ATOM 74 O SER A 269 -9.667 1.684 1.184 1.00 0.00 O ATOM 75 CB SER A 269 -10.413 4.712 0.165 1.00 0.00 C ATOM 76 OG SER A 269 -11.577 5.442 -0.204 1.00 0.00 O ATOM 77 H SER A 269 -12.126 4.107 -1.542 1.00 0.00 H ATOM 78 HA SER A 269 -9.633 3.068 -0.985 1.00 0.00 H ATOM 79 HB2 SER A 269 -10.343 4.680 1.239 1.00 0.00 H ATOM 80 HB3 SER A 269 -9.531 5.195 -0.235 1.00 0.00 H ATOM 81 HG SER A 269 -11.304 6.324 -0.465 1.00 0.00 H ATOM 82 N ALA A 270 -11.829 2.076 1.247 1.00 0.00 N ATOM 83 CA ALA A 270 -12.023 1.102 2.356 1.00 0.00 C ATOM 84 C ALA A 270 -11.197 -0.160 2.097 1.00 0.00 C ATOM 85 O ALA A 270 -10.338 -0.523 2.876 1.00 0.00 O ATOM 86 CB ALA A 270 -13.518 0.778 2.344 1.00 0.00 C ATOM 87 H ALA A 270 -12.596 2.564 0.886 1.00 0.00 H ATOM 88 HA ALA A 270 -11.750 1.547 3.298 1.00 0.00 H ATOM 89 HB1 ALA A 270 -13.820 0.511 1.342 1.00 0.00 H ATOM 90 HB2 ALA A 270 -13.713 -0.047 3.012 1.00 0.00 H ATOM 91 HB3 ALA A 270 -14.076 1.644 2.669 1.00 0.00 H ATOM 92 N ALA A 271 -11.448 -0.830 1.005 1.00 0.00 N ATOM 93 CA ALA A 271 -10.679 -2.060 0.693 1.00 0.00 C ATOM 94 C ALA A 271 -9.253 -1.694 0.274 1.00 0.00 C ATOM 95 O ALA A 271 -8.318 -2.436 0.500 1.00 0.00 O ATOM 96 CB ALA A 271 -11.427 -2.717 -0.466 1.00 0.00 C ATOM 97 H ALA A 271 -12.140 -0.524 0.392 1.00 0.00 H ATOM 98 HA ALA A 271 -10.671 -2.713 1.543 1.00 0.00 H ATOM 99 HB1 ALA A 271 -12.457 -2.880 -0.183 1.00 0.00 H ATOM 100 HB2 ALA A 271 -11.389 -2.072 -1.331 1.00 0.00 H ATOM 101 HB3 ALA A 271 -10.965 -3.664 -0.702 1.00 0.00 H ATOM 102 N ASN A 272 -9.083 -0.553 -0.337 1.00 0.00 N ATOM 103 CA ASN A 272 -7.720 -0.136 -0.774 1.00 0.00 C ATOM 104 C ASN A 272 -6.813 0.075 0.442 1.00 0.00 C ATOM 105 O ASN A 272 -5.715 -0.442 0.506 1.00 0.00 O ATOM 106 CB ASN A 272 -7.932 1.182 -1.521 1.00 0.00 C ATOM 107 CG ASN A 272 -7.326 1.078 -2.921 1.00 0.00 C ATOM 108 OD1 ASN A 272 -6.984 0.002 -3.370 1.00 0.00 O ATOM 109 ND2 ASN A 272 -7.176 2.160 -3.635 1.00 0.00 N ATOM 110 H ASN A 272 -9.853 0.030 -0.509 1.00 0.00 H ATOM 111 HA ASN A 272 -7.296 -0.871 -1.438 1.00 0.00 H ATOM 112 HB2 ASN A 272 -8.991 1.383 -1.600 1.00 0.00 H ATOM 113 HB3 ASN A 272 -7.452 1.983 -0.980 1.00 0.00 H ATOM 114 HD21 ASN A 272 -7.451 3.028 -3.273 1.00 0.00 H ATOM 115 HD22 ASN A 272 -6.788 2.105 -4.533 1.00 0.00 H ATOM 116 N LYS A 273 -7.261 0.833 1.405 1.00 0.00 N ATOM 117 CA LYS A 273 -6.425 1.078 2.612 1.00 0.00 C ATOM 118 C LYS A 273 -5.788 -0.229 3.089 1.00 0.00 C ATOM 119 O LYS A 273 -4.604 -0.449 2.930 1.00 0.00 O ATOM 120 CB LYS A 273 -7.397 1.617 3.662 1.00 0.00 C ATOM 121 CG LYS A 273 -6.706 1.655 5.026 1.00 0.00 C ATOM 122 CD LYS A 273 -7.750 1.875 6.122 1.00 0.00 C ATOM 123 CE LYS A 273 -8.279 0.522 6.604 1.00 0.00 C ATOM 124 NZ LYS A 273 -7.128 -0.111 7.307 1.00 0.00 N ATOM 125 H LYS A 273 -8.146 1.242 1.335 1.00 0.00 H ATOM 126 HA LYS A 273 -5.669 1.814 2.399 1.00 0.00 H ATOM 127 HB2 LYS A 273 -7.708 2.614 3.387 1.00 0.00 H ATOM 128 HB3 LYS A 273 -8.261 0.972 3.717 1.00 0.00 H ATOM 129 HG2 LYS A 273 -6.195 0.718 5.197 1.00 0.00 H ATOM 130 HG3 LYS A 273 -5.990 2.463 5.046 1.00 0.00 H ATOM 131 HD2 LYS A 273 -7.297 2.402 6.950 1.00 0.00 H ATOM 132 HD3 LYS A 273 -8.568 2.459 5.728 1.00 0.00 H ATOM 133 HE2 LYS A 273 -9.106 0.665 7.285 1.00 0.00 H ATOM 134 HE3 LYS A 273 -8.580 -0.085 5.765 1.00 0.00 H ATOM 135 HZ1 LYS A 273 -6.621 0.607 7.860 1.00 0.00 H ATOM 136 HZ2 LYS A 273 -7.478 -0.854 7.945 1.00 0.00 H ATOM 137 HZ3 LYS A 273 -6.483 -0.530 6.606 1.00 0.00 H ATOM 138 N ASP A 274 -6.566 -1.097 3.674 1.00 0.00 N ATOM 139 CA ASP A 274 -6.010 -2.388 4.163 1.00 0.00 C ATOM 140 C ASP A 274 -5.076 -2.992 3.111 1.00 0.00 C ATOM 141 O ASP A 274 -3.918 -3.255 3.374 1.00 0.00 O ATOM 142 CB ASP A 274 -7.228 -3.286 4.380 1.00 0.00 C ATOM 143 CG ASP A 274 -6.777 -4.637 4.938 1.00 0.00 C ATOM 144 OD1 ASP A 274 -5.954 -5.275 4.302 1.00 0.00 O ATOM 145 OD2 ASP A 274 -7.264 -5.012 5.992 1.00 0.00 O ATOM 146 H ASP A 274 -7.516 -0.899 3.794 1.00 0.00 H ATOM 147 HA ASP A 274 -5.489 -2.242 5.094 1.00 0.00 H ATOM 148 HB2 ASP A 274 -7.902 -2.814 5.079 1.00 0.00 H ATOM 149 HB3 ASP A 274 -7.735 -3.439 3.439 1.00 0.00 H ATOM 150 N ALA A 275 -5.571 -3.215 1.923 1.00 0.00 N ATOM 151 CA ALA A 275 -4.715 -3.802 0.853 1.00 0.00 C ATOM 152 C ALA A 275 -3.321 -3.171 0.883 1.00 0.00 C ATOM 153 O ALA A 275 -2.332 -3.839 1.105 1.00 0.00 O ATOM 154 CB ALA A 275 -5.428 -3.461 -0.455 1.00 0.00 C ATOM 155 H ALA A 275 -6.506 -2.998 1.735 1.00 0.00 H ATOM 156 HA ALA A 275 -4.650 -4.871 0.970 1.00 0.00 H ATOM 157 HB1 ALA A 275 -6.044 -2.585 -0.313 1.00 0.00 H ATOM 158 HB2 ALA A 275 -4.695 -3.265 -1.224 1.00 0.00 H ATOM 159 HB3 ALA A 275 -6.049 -4.293 -0.755 1.00 0.00 H ATOM 160 N ILE A 276 -3.239 -1.887 0.659 1.00 0.00 N ATOM 161 CA ILE A 276 -1.912 -1.209 0.673 1.00 0.00 C ATOM 162 C ILE A 276 -1.061 -1.732 1.833 1.00 0.00 C ATOM 163 O ILE A 276 0.024 -2.242 1.638 1.00 0.00 O ATOM 164 CB ILE A 276 -2.228 0.275 0.861 1.00 0.00 C ATOM 165 CG1 ILE A 276 -2.944 0.804 -0.384 1.00 0.00 C ATOM 166 CG2 ILE A 276 -0.928 1.054 1.070 1.00 0.00 C ATOM 167 CD1 ILE A 276 -3.075 2.325 -0.290 1.00 0.00 C ATOM 168 H ILE A 276 -4.049 -1.369 0.480 1.00 0.00 H ATOM 169 HA ILE A 276 -1.406 -1.362 -0.265 1.00 0.00 H ATOM 170 HB ILE A 276 -2.865 0.400 1.725 1.00 0.00 H ATOM 171 HG12 ILE A 276 -2.374 0.544 -1.264 1.00 0.00 H ATOM 172 HG13 ILE A 276 -3.928 0.363 -0.448 1.00 0.00 H ATOM 173 HG21 ILE A 276 -0.390 0.640 1.909 1.00 0.00 H ATOM 174 HG22 ILE A 276 -0.319 0.983 0.181 1.00 0.00 H ATOM 175 HG23 ILE A 276 -1.158 2.091 1.266 1.00 0.00 H ATOM 176 HD11 ILE A 276 -2.800 2.650 0.702 1.00 0.00 H ATOM 177 HD12 ILE A 276 -2.422 2.788 -1.015 1.00 0.00 H ATOM 178 HD13 ILE A 276 -4.097 2.611 -0.492 1.00 0.00 H ATOM 179 N ARG A 277 -1.546 -1.612 3.039 1.00 0.00 N ATOM 180 CA ARG A 277 -0.763 -2.108 4.207 1.00 0.00 C ATOM 181 C ARG A 277 -0.162 -3.478 3.889 1.00 0.00 C ATOM 182 O ARG A 277 1.037 -3.627 3.761 1.00 0.00 O ATOM 183 CB ARG A 277 -1.778 -2.222 5.344 1.00 0.00 C ATOM 184 CG ARG A 277 -1.233 -1.519 6.588 1.00 0.00 C ATOM 185 CD ARG A 277 -2.241 -0.470 7.060 1.00 0.00 C ATOM 186 NE ARG A 277 -2.469 0.399 5.873 1.00 0.00 N ATOM 187 CZ ARG A 277 -3.137 1.514 5.994 1.00 0.00 C ATOM 188 NH1 ARG A 277 -3.614 1.871 7.156 1.00 0.00 N ATOM 189 NH2 ARG A 277 -3.329 2.273 4.950 1.00 0.00 N ATOM 190 H ARG A 277 -2.425 -1.200 3.176 1.00 0.00 H ATOM 191 HA ARG A 277 0.011 -1.405 4.470 1.00 0.00 H ATOM 192 HB2 ARG A 277 -2.707 -1.758 5.045 1.00 0.00 H ATOM 193 HB3 ARG A 277 -1.951 -3.263 5.569 1.00 0.00 H ATOM 194 HG2 ARG A 277 -1.072 -2.245 7.371 1.00 0.00 H ATOM 195 HG3 ARG A 277 -0.299 -1.034 6.348 1.00 0.00 H ATOM 196 HD2 ARG A 277 -3.164 -0.947 7.364 1.00 0.00 H ATOM 197 HD3 ARG A 277 -1.831 0.110 7.871 1.00 0.00 H ATOM 198 HE ARG A 277 -2.115 0.135 4.999 1.00 0.00 H ATOM 199 HH11 ARG A 277 -3.469 1.291 7.958 1.00 0.00 H ATOM 200 HH12 ARG A 277 -4.126 2.725 7.244 1.00 0.00 H ATOM 201 HH21 ARG A 277 -2.964 2.001 4.060 1.00 0.00 H ATOM 202 HH22 ARG A 277 -3.841 3.127 5.041 1.00 0.00 H ATOM 203 N LYS A 278 -0.987 -4.479 3.761 1.00 0.00 N ATOM 204 CA LYS A 278 -0.468 -5.838 3.451 1.00 0.00 C ATOM 205 C LYS A 278 0.566 -5.762 2.324 1.00 0.00 C ATOM 206 O LYS A 278 1.729 -6.061 2.513 1.00 0.00 O ATOM 207 CB LYS A 278 -1.693 -6.635 3.002 1.00 0.00 C ATOM 208 CG LYS A 278 -2.075 -7.641 4.090 1.00 0.00 C ATOM 209 CD LYS A 278 -2.945 -8.743 3.482 1.00 0.00 C ATOM 210 CE LYS A 278 -2.476 -10.107 3.994 1.00 0.00 C ATOM 211 NZ LYS A 278 -2.933 -10.163 5.411 1.00 0.00 N ATOM 212 H LYS A 278 -1.949 -4.338 3.869 1.00 0.00 H ATOM 213 HA LYS A 278 -0.039 -6.284 4.331 1.00 0.00 H ATOM 214 HB2 LYS A 278 -2.518 -5.959 2.830 1.00 0.00 H ATOM 215 HB3 LYS A 278 -1.464 -7.164 2.090 1.00 0.00 H ATOM 216 HG2 LYS A 278 -1.179 -8.077 4.508 1.00 0.00 H ATOM 217 HG3 LYS A 278 -2.628 -7.138 4.868 1.00 0.00 H ATOM 218 HD2 LYS A 278 -3.975 -8.585 3.765 1.00 0.00 H ATOM 219 HD3 LYS A 278 -2.859 -8.716 2.406 1.00 0.00 H ATOM 220 HE2 LYS A 278 -2.931 -10.900 3.417 1.00 0.00 H ATOM 221 HE3 LYS A 278 -1.400 -10.177 3.950 1.00 0.00 H ATOM 222 HZ1 LYS A 278 -2.914 -9.207 5.819 1.00 0.00 H ATOM 223 HZ2 LYS A 278 -3.903 -10.538 5.446 1.00 0.00 H ATOM 224 HZ3 LYS A 278 -2.301 -10.782 5.955 1.00 0.00 H ATOM 225 N GLN A 279 0.150 -5.363 1.152 1.00 0.00 N ATOM 226 CA GLN A 279 1.105 -5.268 0.015 1.00 0.00 C ATOM 227 C GLN A 279 2.409 -4.610 0.472 1.00 0.00 C ATOM 228 O GLN A 279 3.485 -5.141 0.281 1.00 0.00 O ATOM 229 CB GLN A 279 0.400 -4.394 -1.024 1.00 0.00 C ATOM 230 CG GLN A 279 0.525 -5.041 -2.405 1.00 0.00 C ATOM 231 CD GLN A 279 -0.463 -4.382 -3.369 1.00 0.00 C ATOM 232 OE1 GLN A 279 -1.655 -4.598 -3.278 1.00 0.00 O ATOM 233 NE2 GLN A 279 -0.015 -3.581 -4.297 1.00 0.00 N ATOM 234 H GLN A 279 -0.790 -5.126 1.019 1.00 0.00 H ATOM 235 HA GLN A 279 1.297 -6.244 -0.395 1.00 0.00 H ATOM 236 HB2 GLN A 279 -0.644 -4.298 -0.763 1.00 0.00 H ATOM 237 HB3 GLN A 279 0.858 -3.417 -1.043 1.00 0.00 H ATOM 238 HG2 GLN A 279 1.532 -4.908 -2.774 1.00 0.00 H ATOM 239 HG3 GLN A 279 0.304 -6.095 -2.331 1.00 0.00 H ATOM 240 HE21 GLN A 279 0.947 -3.406 -4.371 1.00 0.00 H ATOM 241 HE22 GLN A 279 -0.639 -3.154 -4.920 1.00 0.00 H ATOM 242 N MET A 280 2.321 -3.456 1.075 1.00 0.00 N ATOM 243 CA MET A 280 3.554 -2.762 1.544 1.00 0.00 C ATOM 244 C MET A 280 4.283 -3.619 2.581 1.00 0.00 C ATOM 245 O MET A 280 5.477 -3.826 2.499 1.00 0.00 O ATOM 246 CB MET A 280 3.059 -1.462 2.178 1.00 0.00 C ATOM 247 CG MET A 280 3.130 -0.333 1.149 1.00 0.00 C ATOM 248 SD MET A 280 3.506 1.227 1.987 1.00 0.00 S ATOM 249 CE MET A 280 2.190 1.147 3.226 1.00 0.00 C ATOM 250 H MET A 280 1.443 -3.044 1.218 1.00 0.00 H ATOM 251 HA MET A 280 4.204 -2.543 0.712 1.00 0.00 H ATOM 252 HB2 MET A 280 2.037 -1.588 2.506 1.00 0.00 H ATOM 253 HB3 MET A 280 3.681 -1.214 3.025 1.00 0.00 H ATOM 254 HG2 MET A 280 3.905 -0.551 0.429 1.00 0.00 H ATOM 255 HG3 MET A 280 2.180 -0.249 0.641 1.00 0.00 H ATOM 256 HE1 MET A 280 1.231 1.106 2.729 1.00 0.00 H ATOM 257 HE2 MET A 280 2.317 0.264 3.831 1.00 0.00 H ATOM 258 HE3 MET A 280 2.238 2.023 3.858 1.00 0.00 H ATOM 259 N ASP A 281 3.575 -4.120 3.555 1.00 0.00 N ATOM 260 CA ASP A 281 4.228 -4.963 4.596 1.00 0.00 C ATOM 261 C ASP A 281 5.223 -5.928 3.946 1.00 0.00 C ATOM 262 O ASP A 281 6.421 -5.802 4.107 1.00 0.00 O ATOM 263 CB ASP A 281 3.084 -5.735 5.253 1.00 0.00 C ATOM 264 CG ASP A 281 3.175 -5.588 6.773 1.00 0.00 C ATOM 265 OD1 ASP A 281 3.817 -4.652 7.222 1.00 0.00 O ATOM 266 OD2 ASP A 281 2.601 -6.414 7.463 1.00 0.00 O ATOM 267 H ASP A 281 2.613 -3.941 3.603 1.00 0.00 H ATOM 268 HA ASP A 281 4.725 -4.345 5.327 1.00 0.00 H ATOM 269 HB2 ASP A 281 2.140 -5.339 4.908 1.00 0.00 H ATOM 270 HB3 ASP A 281 3.156 -6.779 4.990 1.00 0.00 H ATOM 271 N ALA A 282 4.737 -6.893 3.215 1.00 0.00 N ATOM 272 CA ALA A 282 5.651 -7.865 2.560 1.00 0.00 C ATOM 273 C ALA A 282 6.669 -7.137 1.675 1.00 0.00 C ATOM 274 O ALA A 282 7.860 -7.202 1.902 1.00 0.00 O ATOM 275 CB ALA A 282 4.742 -8.754 1.710 1.00 0.00 C ATOM 276 H ALA A 282 3.771 -6.982 3.100 1.00 0.00 H ATOM 277 HA ALA A 282 6.151 -8.459 3.302 1.00 0.00 H ATOM 278 HB1 ALA A 282 3.760 -8.308 1.647 1.00 0.00 H ATOM 279 HB2 ALA A 282 5.158 -8.850 0.718 1.00 0.00 H ATOM 280 HB3 ALA A 282 4.666 -9.730 2.165 1.00 0.00 H ATOM 281 N ALA A 283 6.209 -6.448 0.666 1.00 0.00 N ATOM 282 CA ALA A 283 7.151 -5.723 -0.239 1.00 0.00 C ATOM 283 C ALA A 283 8.098 -4.828 0.567 1.00 0.00 C ATOM 284 O ALA A 283 9.129 -4.407 0.080 1.00 0.00 O ATOM 285 CB ALA A 283 6.255 -4.876 -1.142 1.00 0.00 C ATOM 286 H ALA A 283 5.244 -6.411 0.498 1.00 0.00 H ATOM 287 HA ALA A 283 7.713 -6.424 -0.835 1.00 0.00 H ATOM 288 HB1 ALA A 283 5.433 -5.478 -1.501 1.00 0.00 H ATOM 289 HB2 ALA A 283 5.868 -4.037 -0.582 1.00 0.00 H ATOM 290 HB3 ALA A 283 6.830 -4.514 -1.982 1.00 0.00 H ATOM 291 N ALA A 284 7.758 -4.527 1.790 1.00 0.00 N ATOM 292 CA ALA A 284 8.641 -3.653 2.613 1.00 0.00 C ATOM 293 C ALA A 284 9.584 -4.496 3.478 1.00 0.00 C ATOM 294 O ALA A 284 10.787 -4.462 3.314 1.00 0.00 O ATOM 295 CB ALA A 284 7.686 -2.847 3.493 1.00 0.00 C ATOM 296 H ALA A 284 6.923 -4.868 2.165 1.00 0.00 H ATOM 297 HA ALA A 284 9.202 -2.989 1.980 1.00 0.00 H ATOM 298 HB1 ALA A 284 6.944 -2.367 2.874 1.00 0.00 H ATOM 299 HB2 ALA A 284 7.198 -3.508 4.194 1.00 0.00 H ATOM 300 HB3 ALA A 284 8.243 -2.097 4.035 1.00 0.00 H ATOM 301 N SER A 285 9.048 -5.244 4.403 1.00 0.00 N ATOM 302 CA SER A 285 9.914 -6.077 5.284 1.00 0.00 C ATOM 303 C SER A 285 10.236 -7.416 4.615 1.00 0.00 C ATOM 304 O SER A 285 10.163 -8.460 5.231 1.00 0.00 O ATOM 305 CB SER A 285 9.089 -6.298 6.551 1.00 0.00 C ATOM 306 OG SER A 285 9.180 -5.145 7.377 1.00 0.00 O ATOM 307 H SER A 285 8.078 -5.252 4.523 1.00 0.00 H ATOM 308 HA SER A 285 10.820 -5.547 5.524 1.00 0.00 H ATOM 309 HB2 SER A 285 8.059 -6.465 6.288 1.00 0.00 H ATOM 310 HB3 SER A 285 9.468 -7.163 7.080 1.00 0.00 H ATOM 311 HG SER A 285 8.625 -4.461 6.995 1.00 0.00 H ATOM 312 N LYS A 286 10.596 -7.398 3.360 1.00 0.00 N ATOM 313 CA LYS A 286 10.923 -8.673 2.664 1.00 0.00 C ATOM 314 C LYS A 286 12.154 -8.500 1.771 1.00 0.00 C ATOM 315 O LYS A 286 12.959 -9.398 1.626 1.00 0.00 O ATOM 316 CB LYS A 286 9.689 -8.999 1.822 1.00 0.00 C ATOM 317 CG LYS A 286 9.909 -10.323 1.085 1.00 0.00 C ATOM 318 CD LYS A 286 8.560 -11.000 0.835 1.00 0.00 C ATOM 319 CE LYS A 286 8.770 -12.259 -0.009 1.00 0.00 C ATOM 320 NZ LYS A 286 7.789 -12.142 -1.124 1.00 0.00 N ATOM 321 H LYS A 286 10.652 -6.550 2.879 1.00 0.00 H ATOM 322 HA LYS A 286 11.092 -9.452 3.383 1.00 0.00 H ATOM 323 HB2 LYS A 286 8.826 -9.084 2.466 1.00 0.00 H ATOM 324 HB3 LYS A 286 9.526 -8.212 1.102 1.00 0.00 H ATOM 325 HG2 LYS A 286 10.398 -10.131 0.141 1.00 0.00 H ATOM 326 HG3 LYS A 286 10.528 -10.971 1.687 1.00 0.00 H ATOM 327 HD2 LYS A 286 8.111 -11.269 1.780 1.00 0.00 H ATOM 328 HD3 LYS A 286 7.908 -10.320 0.307 1.00 0.00 H ATOM 329 HE2 LYS A 286 9.780 -12.288 -0.395 1.00 0.00 H ATOM 330 HE3 LYS A 286 8.563 -13.143 0.574 1.00 0.00 H ATOM 331 HZ1 LYS A 286 7.942 -11.247 -1.628 1.00 0.00 H ATOM 332 HZ2 LYS A 286 7.916 -12.939 -1.782 1.00 0.00 H ATOM 333 HZ3 LYS A 286 6.823 -12.160 -0.739 1.00 0.00 H ATOM 334 N GLY A 287 12.305 -7.354 1.170 1.00 0.00 N ATOM 335 CA GLY A 287 13.480 -7.124 0.283 1.00 0.00 C ATOM 336 C GLY A 287 13.080 -6.166 -0.836 1.00 0.00 C ATOM 337 O GLY A 287 13.837 -5.301 -1.230 1.00 0.00 O ATOM 338 H GLY A 287 11.643 -6.643 1.298 1.00 0.00 H ATOM 339 HA2 GLY A 287 14.288 -6.693 0.859 1.00 0.00 H ATOM 340 HA3 GLY A 287 13.801 -8.061 -0.145 1.00 0.00 H ATOM 341 N ASP A 288 11.887 -6.306 -1.344 1.00 0.00 N ATOM 342 CA ASP A 288 11.428 -5.395 -2.429 1.00 0.00 C ATOM 343 C ASP A 288 10.977 -4.067 -1.820 1.00 0.00 C ATOM 344 O ASP A 288 9.880 -3.601 -2.056 1.00 0.00 O ATOM 345 CB ASP A 288 10.250 -6.118 -3.086 1.00 0.00 C ATOM 346 CG ASP A 288 10.490 -6.223 -4.593 1.00 0.00 C ATOM 347 OD1 ASP A 288 11.298 -5.463 -5.099 1.00 0.00 O ATOM 348 OD2 ASP A 288 9.860 -7.062 -5.216 1.00 0.00 O ATOM 349 H ASP A 288 11.289 -7.004 -1.005 1.00 0.00 H ATOM 350 HA ASP A 288 12.215 -5.236 -3.147 1.00 0.00 H ATOM 351 HB2 ASP A 288 10.157 -7.108 -2.665 1.00 0.00 H ATOM 352 HB3 ASP A 288 9.342 -5.563 -2.906 1.00 0.00 H ATOM 353 N VAL A 289 11.818 -3.462 -1.029 1.00 0.00 N ATOM 354 CA VAL A 289 11.448 -2.168 -0.388 1.00 0.00 C ATOM 355 C VAL A 289 11.220 -1.093 -1.452 1.00 0.00 C ATOM 356 O VAL A 289 10.568 -0.096 -1.210 1.00 0.00 O ATOM 357 CB VAL A 289 12.641 -1.809 0.498 1.00 0.00 C ATOM 358 CG1 VAL A 289 12.239 -0.699 1.470 1.00 0.00 C ATOM 359 CG2 VAL A 289 13.077 -3.044 1.292 1.00 0.00 C ATOM 360 H VAL A 289 12.695 -3.862 -0.853 1.00 0.00 H ATOM 361 HA VAL A 289 10.565 -2.290 0.218 1.00 0.00 H ATOM 362 HB VAL A 289 13.459 -1.469 -0.120 1.00 0.00 H ATOM 363 HG11 VAL A 289 11.492 -0.071 1.009 1.00 0.00 H ATOM 364 HG12 VAL A 289 11.836 -1.139 2.370 1.00 0.00 H ATOM 365 HG13 VAL A 289 13.107 -0.106 1.716 1.00 0.00 H ATOM 366 HG21 VAL A 289 12.250 -3.736 1.364 1.00 0.00 H ATOM 367 HG22 VAL A 289 13.904 -3.524 0.789 1.00 0.00 H ATOM 368 HG23 VAL A 289 13.383 -2.745 2.284 1.00 0.00 H ATOM 369 N GLU A 290 11.744 -1.284 -2.630 1.00 0.00 N ATOM 370 CA GLU A 290 11.546 -0.273 -3.700 1.00 0.00 C ATOM 371 C GLU A 290 10.073 0.133 -3.758 1.00 0.00 C ATOM 372 O GLU A 290 9.708 1.245 -3.433 1.00 0.00 O ATOM 373 CB GLU A 290 11.960 -0.979 -4.989 1.00 0.00 C ATOM 374 CG GLU A 290 12.186 0.058 -6.091 1.00 0.00 C ATOM 375 CD GLU A 290 12.885 -0.604 -7.280 1.00 0.00 C ATOM 376 OE1 GLU A 290 14.099 -0.724 -7.237 1.00 0.00 O ATOM 377 OE2 GLU A 290 12.196 -0.980 -8.213 1.00 0.00 O ATOM 378 H GLU A 290 12.264 -2.091 -2.813 1.00 0.00 H ATOM 379 HA GLU A 290 12.173 0.585 -3.528 1.00 0.00 H ATOM 380 HB2 GLU A 290 12.871 -1.530 -4.817 1.00 0.00 H ATOM 381 HB3 GLU A 290 11.182 -1.661 -5.292 1.00 0.00 H ATOM 382 HG2 GLU A 290 11.234 0.458 -6.409 1.00 0.00 H ATOM 383 HG3 GLU A 290 12.805 0.857 -5.712 1.00 0.00 H ATOM 384 N THR A 291 9.225 -0.768 -4.170 1.00 0.00 N ATOM 385 CA THR A 291 7.775 -0.450 -4.251 1.00 0.00 C ATOM 386 C THR A 291 7.262 0.047 -2.896 1.00 0.00 C ATOM 387 O THR A 291 6.465 0.961 -2.820 1.00 0.00 O ATOM 388 CB THR A 291 7.102 -1.770 -4.631 1.00 0.00 C ATOM 389 OG1 THR A 291 7.339 -2.041 -6.005 1.00 0.00 O ATOM 390 CG2 THR A 291 5.596 -1.668 -4.382 1.00 0.00 C ATOM 391 H THR A 291 9.542 -1.655 -4.426 1.00 0.00 H ATOM 392 HA THR A 291 7.600 0.284 -5.016 1.00 0.00 H ATOM 393 HB THR A 291 7.508 -2.569 -4.030 1.00 0.00 H ATOM 394 HG1 THR A 291 6.765 -1.471 -6.523 1.00 0.00 H ATOM 395 HG21 THR A 291 5.186 -0.868 -4.980 1.00 0.00 H ATOM 396 HG22 THR A 291 5.123 -2.600 -4.653 1.00 0.00 H ATOM 397 HG23 THR A 291 5.418 -1.464 -3.336 1.00 0.00 H ATOM 398 N TYR A 292 7.714 -0.548 -1.824 1.00 0.00 N ATOM 399 CA TYR A 292 7.252 -0.111 -0.475 1.00 0.00 C ATOM 400 C TYR A 292 7.406 1.406 -0.329 1.00 0.00 C ATOM 401 O TYR A 292 6.444 2.119 -0.125 1.00 0.00 O ATOM 402 CB TYR A 292 8.163 -0.843 0.512 1.00 0.00 C ATOM 403 CG TYR A 292 7.872 -0.372 1.917 1.00 0.00 C ATOM 404 CD1 TYR A 292 6.553 -0.128 2.316 1.00 0.00 C ATOM 405 CD2 TYR A 292 8.924 -0.181 2.821 1.00 0.00 C ATOM 406 CE1 TYR A 292 6.285 0.306 3.620 1.00 0.00 C ATOM 407 CE2 TYR A 292 8.657 0.252 4.125 1.00 0.00 C ATOM 408 CZ TYR A 292 7.337 0.496 4.524 1.00 0.00 C ATOM 409 OH TYR A 292 7.073 0.924 5.810 1.00 0.00 O ATOM 410 H TYR A 292 8.357 -1.284 -1.907 1.00 0.00 H ATOM 411 HA TYR A 292 6.226 -0.402 -0.315 1.00 0.00 H ATOM 412 HB2 TYR A 292 7.985 -1.906 0.445 1.00 0.00 H ATOM 413 HB3 TYR A 292 9.194 -0.635 0.271 1.00 0.00 H ATOM 414 HD1 TYR A 292 5.742 -0.275 1.619 1.00 0.00 H ATOM 415 HD2 TYR A 292 9.942 -0.369 2.513 1.00 0.00 H ATOM 416 HE1 TYR A 292 5.268 0.493 3.929 1.00 0.00 H ATOM 417 HE2 TYR A 292 9.468 0.399 4.823 1.00 0.00 H ATOM 418 HH TYR A 292 6.146 0.756 5.994 1.00 0.00 H ATOM 419 N ARG A 293 8.609 1.902 -0.432 1.00 0.00 N ATOM 420 CA ARG A 293 8.825 3.371 -0.300 1.00 0.00 C ATOM 421 C ARG A 293 7.731 4.137 -1.049 1.00 0.00 C ATOM 422 O ARG A 293 6.952 4.860 -0.461 1.00 0.00 O ATOM 423 CB ARG A 293 10.191 3.627 -0.938 1.00 0.00 C ATOM 424 CG ARG A 293 10.640 5.057 -0.630 1.00 0.00 C ATOM 425 CD ARG A 293 12.112 5.223 -1.014 1.00 0.00 C ATOM 426 NE ARG A 293 12.578 6.414 -0.250 1.00 0.00 N ATOM 427 CZ ARG A 293 13.844 6.737 -0.246 1.00 0.00 C ATOM 428 NH1 ARG A 293 14.708 6.017 -0.910 1.00 0.00 N ATOM 429 NH2 ARG A 293 14.246 7.782 0.424 1.00 0.00 N ATOM 430 H ARG A 293 9.371 1.310 -0.595 1.00 0.00 H ATOM 431 HA ARG A 293 8.845 3.655 0.738 1.00 0.00 H ATOM 432 HB2 ARG A 293 10.911 2.929 -0.538 1.00 0.00 H ATOM 433 HB3 ARG A 293 10.119 3.498 -2.008 1.00 0.00 H ATOM 434 HG2 ARG A 293 10.038 5.753 -1.197 1.00 0.00 H ATOM 435 HG3 ARG A 293 10.521 5.253 0.425 1.00 0.00 H ATOM 436 HD2 ARG A 293 12.675 4.345 -0.727 1.00 0.00 H ATOM 437 HD3 ARG A 293 12.207 5.403 -2.074 1.00 0.00 H ATOM 438 HE ARG A 293 11.933 6.957 0.250 1.00 0.00 H ATOM 439 HH11 ARG A 293 14.403 5.215 -1.423 1.00 0.00 H ATOM 440 HH12 ARG A 293 15.676 6.267 -0.904 1.00 0.00 H ATOM 441 HH21 ARG A 293 13.586 8.334 0.934 1.00 0.00 H ATOM 442 HH22 ARG A 293 15.215 8.031 0.428 1.00 0.00 H ATOM 443 N LYS A 294 7.668 3.983 -2.343 1.00 0.00 N ATOM 444 CA LYS A 294 6.628 4.700 -3.131 1.00 0.00 C ATOM 445 C LYS A 294 5.268 4.595 -2.434 1.00 0.00 C ATOM 446 O LYS A 294 4.771 5.553 -1.875 1.00 0.00 O ATOM 447 CB LYS A 294 6.598 3.988 -4.484 1.00 0.00 C ATOM 448 CG LYS A 294 7.067 4.948 -5.580 1.00 0.00 C ATOM 449 CD LYS A 294 8.530 5.329 -5.338 1.00 0.00 C ATOM 450 CE LYS A 294 9.361 4.980 -6.575 1.00 0.00 C ATOM 451 NZ LYS A 294 10.520 5.915 -6.538 1.00 0.00 N ATOM 452 H LYS A 294 8.305 3.398 -2.798 1.00 0.00 H ATOM 453 HA LYS A 294 6.907 5.731 -3.265 1.00 0.00 H ATOM 454 HB2 LYS A 294 7.252 3.129 -4.453 1.00 0.00 H ATOM 455 HB3 LYS A 294 5.590 3.665 -4.699 1.00 0.00 H ATOM 456 HG2 LYS A 294 6.975 4.466 -6.543 1.00 0.00 H ATOM 457 HG3 LYS A 294 6.458 5.839 -5.564 1.00 0.00 H ATOM 458 HD2 LYS A 294 8.597 6.390 -5.145 1.00 0.00 H ATOM 459 HD3 LYS A 294 8.908 4.783 -4.487 1.00 0.00 H ATOM 460 HE2 LYS A 294 9.699 3.954 -6.522 1.00 0.00 H ATOM 461 HE3 LYS A 294 8.785 5.141 -7.473 1.00 0.00 H ATOM 462 HZ1 LYS A 294 10.175 6.895 -6.516 1.00 0.00 H ATOM 463 HZ2 LYS A 294 11.089 5.727 -5.687 1.00 0.00 H ATOM 464 HZ3 LYS A 294 11.106 5.775 -7.385 1.00 0.00 H ATOM 465 N LEU A 295 4.663 3.438 -2.464 1.00 0.00 N ATOM 466 CA LEU A 295 3.338 3.271 -1.804 1.00 0.00 C ATOM 467 C LEU A 295 3.334 3.975 -0.445 1.00 0.00 C ATOM 468 O LEU A 295 2.593 4.911 -0.220 1.00 0.00 O ATOM 469 CB LEU A 295 3.171 1.762 -1.624 1.00 0.00 C ATOM 470 CG LEU A 295 2.048 1.259 -2.532 1.00 0.00 C ATOM 471 CD1 LEU A 295 2.385 1.582 -3.988 1.00 0.00 C ATOM 472 CD2 LEU A 295 1.901 -0.256 -2.369 1.00 0.00 C ATOM 473 H LEU A 295 5.079 2.680 -2.921 1.00 0.00 H ATOM 474 HA LEU A 295 2.554 3.656 -2.434 1.00 0.00 H ATOM 475 HB2 LEU A 295 4.095 1.264 -1.883 1.00 0.00 H ATOM 476 HB3 LEU A 295 2.922 1.547 -0.596 1.00 0.00 H ATOM 477 HG LEU A 295 1.121 1.744 -2.261 1.00 0.00 H ATOM 478 HD11 LEU A 295 3.295 2.164 -4.026 1.00 0.00 H ATOM 479 HD12 LEU A 295 2.523 0.663 -4.539 1.00 0.00 H ATOM 480 HD13 LEU A 295 1.578 2.148 -4.428 1.00 0.00 H ATOM 481 HD21 LEU A 295 2.430 -0.574 -1.482 1.00 0.00 H ATOM 482 HD22 LEU A 295 0.855 -0.508 -2.275 1.00 0.00 H ATOM 483 HD23 LEU A 295 2.316 -0.753 -3.233 1.00 0.00 H ATOM 484 N LYS A 296 4.159 3.529 0.460 1.00 0.00 N ATOM 485 CA LYS A 296 4.209 4.168 1.803 1.00 0.00 C ATOM 486 C LYS A 296 4.173 5.690 1.658 1.00 0.00 C ATOM 487 O LYS A 296 3.379 6.366 2.283 1.00 0.00 O ATOM 488 CB LYS A 296 5.539 3.715 2.406 1.00 0.00 C ATOM 489 CG LYS A 296 5.745 4.392 3.763 1.00 0.00 C ATOM 490 CD LYS A 296 7.100 3.975 4.341 1.00 0.00 C ATOM 491 CE LYS A 296 7.657 5.108 5.207 1.00 0.00 C ATOM 492 NZ LYS A 296 7.916 6.226 4.257 1.00 0.00 N ATOM 493 H LYS A 296 4.747 2.776 0.257 1.00 0.00 H ATOM 494 HA LYS A 296 3.391 3.824 2.412 1.00 0.00 H ATOM 495 HB2 LYS A 296 5.527 2.642 2.537 1.00 0.00 H ATOM 496 HB3 LYS A 296 6.346 3.988 1.743 1.00 0.00 H ATOM 497 HG2 LYS A 296 5.721 5.465 3.636 1.00 0.00 H ATOM 498 HG3 LYS A 296 4.959 4.091 4.439 1.00 0.00 H ATOM 499 HD2 LYS A 296 6.975 3.087 4.944 1.00 0.00 H ATOM 500 HD3 LYS A 296 7.787 3.770 3.534 1.00 0.00 H ATOM 501 HE2 LYS A 296 6.930 5.403 5.951 1.00 0.00 H ATOM 502 HE3 LYS A 296 8.578 4.803 5.678 1.00 0.00 H ATOM 503 HZ1 LYS A 296 8.219 5.841 3.341 1.00 0.00 H ATOM 504 HZ2 LYS A 296 7.045 6.779 4.127 1.00 0.00 H ATOM 505 HZ3 LYS A 296 8.664 6.840 4.641 1.00 0.00 H ATOM 506 N ALA A 297 5.027 6.234 0.836 1.00 0.00 N ATOM 507 CA ALA A 297 5.045 7.708 0.647 1.00 0.00 C ATOM 508 C ALA A 297 3.621 8.235 0.459 1.00 0.00 C ATOM 509 O ALA A 297 3.087 8.920 1.305 1.00 0.00 O ATOM 510 CB ALA A 297 5.873 7.935 -0.618 1.00 0.00 C ATOM 511 H ALA A 297 5.657 5.672 0.343 1.00 0.00 H ATOM 512 HA ALA A 297 5.518 8.186 1.486 1.00 0.00 H ATOM 513 HB1 ALA A 297 6.464 7.056 -0.824 1.00 0.00 H ATOM 514 HB2 ALA A 297 5.213 8.129 -1.451 1.00 0.00 H ATOM 515 HB3 ALA A 297 6.527 8.783 -0.473 1.00 0.00 H ATOM 516 N LYS A 298 3.003 7.922 -0.646 1.00 0.00 N ATOM 517 CA LYS A 298 1.616 8.410 -0.887 1.00 0.00 C ATOM 518 C LYS A 298 0.773 8.280 0.386 1.00 0.00 C ATOM 519 O LYS A 298 0.263 9.251 0.907 1.00 0.00 O ATOM 520 CB LYS A 298 1.064 7.508 -1.991 1.00 0.00 C ATOM 521 CG LYS A 298 0.798 8.343 -3.245 1.00 0.00 C ATOM 522 CD LYS A 298 -0.647 8.845 -3.227 1.00 0.00 C ATOM 523 CE LYS A 298 -0.775 10.063 -4.144 1.00 0.00 C ATOM 524 NZ LYS A 298 -0.946 9.498 -5.511 1.00 0.00 N ATOM 525 H LYS A 298 3.451 7.369 -1.319 1.00 0.00 H ATOM 526 HA LYS A 298 1.635 9.432 -1.225 1.00 0.00 H ATOM 527 HB2 LYS A 298 1.785 6.735 -2.218 1.00 0.00 H ATOM 528 HB3 LYS A 298 0.142 7.055 -1.660 1.00 0.00 H ATOM 529 HG2 LYS A 298 1.473 9.186 -3.266 1.00 0.00 H ATOM 530 HG3 LYS A 298 0.954 7.734 -4.123 1.00 0.00 H ATOM 531 HD2 LYS A 298 -1.305 8.061 -3.574 1.00 0.00 H ATOM 532 HD3 LYS A 298 -0.918 9.124 -2.220 1.00 0.00 H ATOM 533 HE2 LYS A 298 -1.639 10.652 -3.865 1.00 0.00 H ATOM 534 HE3 LYS A 298 0.121 10.663 -4.101 1.00 0.00 H ATOM 535 HZ1 LYS A 298 -0.122 8.911 -5.750 1.00 0.00 H ATOM 536 HZ2 LYS A 298 -1.805 8.913 -5.540 1.00 0.00 H ATOM 537 HZ3 LYS A 298 -1.031 10.275 -6.199 1.00 0.00 H ATOM 538 N LEU A 299 0.619 7.084 0.883 1.00 0.00 N ATOM 539 CA LEU A 299 -0.195 6.880 2.113 1.00 0.00 C ATOM 540 C LEU A 299 0.181 7.896 3.199 1.00 0.00 C ATOM 541 O LEU A 299 -0.598 8.180 4.087 1.00 0.00 O ATOM 542 CB LEU A 299 0.141 5.460 2.571 1.00 0.00 C ATOM 543 CG LEU A 299 -0.815 5.044 3.689 1.00 0.00 C ATOM 544 CD1 LEU A 299 -1.857 4.070 3.135 1.00 0.00 C ATOM 545 CD2 LEU A 299 -0.023 4.360 4.805 1.00 0.00 C ATOM 546 H LEU A 299 1.032 6.316 0.442 1.00 0.00 H ATOM 547 HA LEU A 299 -1.244 6.948 1.880 1.00 0.00 H ATOM 548 HB2 LEU A 299 0.039 4.781 1.737 1.00 0.00 H ATOM 549 HB3 LEU A 299 1.156 5.431 2.938 1.00 0.00 H ATOM 550 HG LEU A 299 -1.313 5.919 4.082 1.00 0.00 H ATOM 551 HD11 LEU A 299 -2.012 4.268 2.085 1.00 0.00 H ATOM 552 HD12 LEU A 299 -1.507 3.057 3.263 1.00 0.00 H ATOM 553 HD13 LEU A 299 -2.789 4.199 3.667 1.00 0.00 H ATOM 554 HD21 LEU A 299 1.029 4.372 4.559 1.00 0.00 H ATOM 555 HD22 LEU A 299 -0.182 4.886 5.734 1.00 0.00 H ATOM 556 HD23 LEU A 299 -0.357 3.338 4.908 1.00 0.00 H ATOM 557 N LYS A 300 1.366 8.442 3.143 1.00 0.00 N ATOM 558 CA LYS A 300 1.779 9.431 4.184 1.00 0.00 C ATOM 559 C LYS A 300 0.800 10.611 4.223 1.00 0.00 C ATOM 560 O LYS A 300 0.554 11.193 5.261 1.00 0.00 O ATOM 561 CB LYS A 300 3.184 9.890 3.769 1.00 0.00 C ATOM 562 CG LYS A 300 3.092 11.028 2.745 1.00 0.00 C ATOM 563 CD LYS A 300 4.407 11.123 1.969 1.00 0.00 C ATOM 564 CE LYS A 300 5.300 12.191 2.606 1.00 0.00 C ATOM 565 NZ LYS A 300 4.712 13.489 2.174 1.00 0.00 N ATOM 566 H LYS A 300 1.985 8.198 2.423 1.00 0.00 H ATOM 567 HA LYS A 300 1.823 8.954 5.151 1.00 0.00 H ATOM 568 HB2 LYS A 300 3.718 10.237 4.641 1.00 0.00 H ATOM 569 HB3 LYS A 300 3.717 9.059 3.331 1.00 0.00 H ATOM 570 HG2 LYS A 300 2.282 10.829 2.058 1.00 0.00 H ATOM 571 HG3 LYS A 300 2.910 11.961 3.257 1.00 0.00 H ATOM 572 HD2 LYS A 300 4.911 10.168 1.998 1.00 0.00 H ATOM 573 HD3 LYS A 300 4.202 11.392 0.944 1.00 0.00 H ATOM 574 HE2 LYS A 300 5.278 12.104 3.683 1.00 0.00 H ATOM 575 HE3 LYS A 300 6.311 12.103 2.240 1.00 0.00 H ATOM 576 HZ1 LYS A 300 3.678 13.451 2.271 1.00 0.00 H ATOM 577 HZ2 LYS A 300 5.086 14.255 2.770 1.00 0.00 H ATOM 578 HZ3 LYS A 300 4.962 13.669 1.180 1.00 0.00 H ATOM 579 N GLY A 301 0.242 10.968 3.099 1.00 0.00 N ATOM 580 CA GLY A 301 -0.717 12.108 3.070 1.00 0.00 C ATOM 581 C GLY A 301 -1.754 11.867 1.974 1.00 0.00 C ATOM 582 O GLY A 301 -1.847 12.612 1.018 1.00 0.00 O ATOM 583 H GLY A 301 0.454 10.486 2.273 1.00 0.00 H ATOM 584 HA2 GLY A 301 -1.213 12.186 4.028 1.00 0.00 H ATOM 585 HA3 GLY A 301 -0.184 13.023 2.863 1.00 0.00 H ATOM 586 N ILE A 302 -2.530 10.829 2.101 1.00 0.00 N ATOM 587 CA ILE A 302 -3.557 10.535 1.065 1.00 0.00 C ATOM 588 C ILE A 302 -4.840 11.320 1.353 1.00 0.00 C ATOM 589 O ILE A 302 -5.015 11.869 2.422 1.00 0.00 O ATOM 590 CB ILE A 302 -3.801 9.029 1.173 1.00 0.00 C ATOM 591 CG1 ILE A 302 -4.496 8.535 -0.097 1.00 0.00 C ATOM 592 CG2 ILE A 302 -4.685 8.732 2.387 1.00 0.00 C ATOM 593 CD1 ILE A 302 -3.734 7.335 -0.660 1.00 0.00 C ATOM 594 H ILE A 302 -2.436 10.239 2.876 1.00 0.00 H ATOM 595 HA ILE A 302 -3.180 10.777 0.086 1.00 0.00 H ATOM 596 HB ILE A 302 -2.854 8.520 1.287 1.00 0.00 H ATOM 597 HG12 ILE A 302 -5.509 8.243 0.137 1.00 0.00 H ATOM 598 HG13 ILE A 302 -4.509 9.327 -0.830 1.00 0.00 H ATOM 599 HG21 ILE A 302 -4.387 9.363 3.211 1.00 0.00 H ATOM 600 HG22 ILE A 302 -5.717 8.929 2.137 1.00 0.00 H ATOM 601 HG23 ILE A 302 -4.574 7.696 2.669 1.00 0.00 H ATOM 602 HD11 ILE A 302 -2.788 7.236 -0.147 1.00 0.00 H ATOM 603 HD12 ILE A 302 -4.318 6.438 -0.516 1.00 0.00 H ATOM 604 HD13 ILE A 302 -3.557 7.484 -1.715 1.00 0.00 H ATOM 605 N ARG A 303 -5.738 11.378 0.407 1.00 0.00 N ATOM 606 CA ARG A 303 -7.006 12.128 0.626 1.00 0.00 C ATOM 607 C ARG A 303 -8.094 11.622 -0.325 1.00 0.00 C ATOM 608 O ARG A 303 -9.179 11.327 0.149 1.00 0.00 O ATOM 609 CB ARG A 303 -6.660 13.586 0.320 1.00 0.00 C ATOM 610 CG ARG A 303 -6.114 14.257 1.582 1.00 0.00 C ATOM 611 CD ARG A 303 -4.640 14.612 1.375 1.00 0.00 C ATOM 612 NE ARG A 303 -4.578 16.090 1.541 1.00 0.00 N ATOM 613 CZ ARG A 303 -3.425 16.703 1.556 1.00 0.00 C ATOM 614 NH1 ARG A 303 -2.318 16.025 1.410 1.00 0.00 N ATOM 615 NH2 ARG A 303 -3.379 17.997 1.714 1.00 0.00 N ATOM 616 OXT ARG A 303 -7.823 11.538 -1.512 1.00 0.00 O ATOM 617 H ARG A 303 -5.578 10.929 -0.447 1.00 0.00 H ATOM 618 HA ARG A 303 -7.325 12.032 1.650 1.00 0.00 H ATOM 619 HB2 ARG A 303 -5.912 13.621 -0.459 1.00 0.00 H ATOM 620 HB3 ARG A 303 -7.547 14.106 -0.008 1.00 0.00 H ATOM 621 HG2 ARG A 303 -6.678 15.158 1.780 1.00 0.00 H ATOM 622 HG3 ARG A 303 -6.207 13.583 2.419 1.00 0.00 H ATOM 623 HD2 ARG A 303 -4.028 14.121 2.120 1.00 0.00 H ATOM 624 HD3 ARG A 303 -4.321 14.338 0.381 1.00 0.00 H ATOM 625 HE ARG A 303 -5.406 16.605 1.643 1.00 0.00 H ATOM 626 HH11 ARG A 303 -2.350 15.033 1.287 1.00 0.00 H ATOM 627 HH12 ARG A 303 -1.437 16.498 1.422 1.00 0.00 H ATOM 628 HH21 ARG A 303 -4.227 18.517 1.824 1.00 0.00 H ATOM 629 HH22 ARG A 303 -2.497 18.468 1.727 1.00 0.00 H TER 630 ARG A 303