ATOM 1 N ILE A 264 16.758 -0.874 -2.818 1.00 0.00 N ATOM 2 CA ILE A 264 18.041 -0.127 -2.967 1.00 0.00 C ATOM 3 C ILE A 264 18.007 1.154 -2.130 1.00 0.00 C ATOM 4 O ILE A 264 18.834 1.364 -1.265 1.00 0.00 O ATOM 5 CB ILE A 264 18.133 0.208 -4.456 1.00 0.00 C ATOM 6 CG1 ILE A 264 17.964 -1.073 -5.277 1.00 0.00 C ATOM 7 CG2 ILE A 264 19.498 0.828 -4.756 1.00 0.00 C ATOM 8 CD1 ILE A 264 19.064 -2.069 -4.904 1.00 0.00 C ATOM 9 H1 ILE A 264 16.406 -0.769 -1.846 1.00 0.00 H ATOM 10 H2 ILE A 264 16.056 -0.493 -3.486 1.00 0.00 H ATOM 11 H3 ILE A 264 16.918 -1.881 -3.019 1.00 0.00 H ATOM 12 HA ILE A 264 18.874 -0.747 -2.677 1.00 0.00 H ATOM 13 HB ILE A 264 17.354 0.910 -4.716 1.00 0.00 H ATOM 14 HG12 ILE A 264 16.997 -1.508 -5.070 1.00 0.00 H ATOM 15 HG13 ILE A 264 18.036 -0.839 -6.329 1.00 0.00 H ATOM 16 HG21 ILE A 264 19.861 1.342 -3.878 1.00 0.00 H ATOM 17 HG22 ILE A 264 20.195 0.050 -5.032 1.00 0.00 H ATOM 18 HG23 ILE A 264 19.403 1.531 -5.571 1.00 0.00 H ATOM 19 HD11 ILE A 264 19.920 -1.533 -4.521 1.00 0.00 H ATOM 20 HD12 ILE A 264 18.695 -2.745 -4.147 1.00 0.00 H ATOM 21 HD13 ILE A 264 19.353 -2.631 -5.779 1.00 0.00 H ATOM 22 N THR A 265 17.057 2.013 -2.381 1.00 0.00 N ATOM 23 CA THR A 265 16.971 3.280 -1.599 1.00 0.00 C ATOM 24 C THR A 265 17.085 2.987 -0.101 1.00 0.00 C ATOM 25 O THR A 265 16.926 1.864 0.335 1.00 0.00 O ATOM 26 CB THR A 265 15.593 3.855 -1.930 1.00 0.00 C ATOM 27 OG1 THR A 265 15.436 5.108 -1.278 1.00 0.00 O ATOM 28 CG2 THR A 265 14.507 2.890 -1.453 1.00 0.00 C ATOM 29 H THR A 265 16.400 1.825 -3.083 1.00 0.00 H ATOM 30 HA THR A 265 17.741 3.968 -1.910 1.00 0.00 H ATOM 31 HB THR A 265 15.505 3.991 -2.997 1.00 0.00 H ATOM 32 HG1 THR A 265 15.681 4.996 -0.356 1.00 0.00 H ATOM 33 HG21 THR A 265 14.902 2.263 -0.668 1.00 0.00 H ATOM 34 HG22 THR A 265 13.665 3.452 -1.076 1.00 0.00 H ATOM 35 HG23 THR A 265 14.186 2.272 -2.279 1.00 0.00 H ATOM 36 N GLY A 266 17.358 3.988 0.690 1.00 0.00 N ATOM 37 CA GLY A 266 17.481 3.766 2.158 1.00 0.00 C ATOM 38 C GLY A 266 16.203 3.111 2.685 1.00 0.00 C ATOM 39 O GLY A 266 16.238 2.065 3.301 1.00 0.00 O ATOM 40 H GLY A 266 17.482 4.887 0.318 1.00 0.00 H ATOM 41 HA2 GLY A 266 18.326 3.120 2.355 1.00 0.00 H ATOM 42 HA3 GLY A 266 17.627 4.713 2.655 1.00 0.00 H ATOM 43 N ASP A 267 15.073 3.719 2.446 1.00 0.00 N ATOM 44 CA ASP A 267 13.793 3.131 2.932 1.00 0.00 C ATOM 45 C ASP A 267 13.378 1.957 2.041 1.00 0.00 C ATOM 46 O ASP A 267 12.709 2.129 1.042 1.00 0.00 O ATOM 47 CB ASP A 267 12.775 4.267 2.833 1.00 0.00 C ATOM 48 CG ASP A 267 12.512 4.841 4.226 1.00 0.00 C ATOM 49 OD1 ASP A 267 13.081 4.326 5.175 1.00 0.00 O ATOM 50 OD2 ASP A 267 11.746 5.786 4.321 1.00 0.00 O ATOM 51 H ASP A 267 15.065 4.561 1.947 1.00 0.00 H ATOM 52 HA ASP A 267 13.890 2.811 3.957 1.00 0.00 H ATOM 53 HB2 ASP A 267 13.165 5.043 2.191 1.00 0.00 H ATOM 54 HB3 ASP A 267 11.852 3.888 2.422 1.00 0.00 H ATOM 55 N VAL A 268 13.774 0.765 2.395 1.00 0.00 N ATOM 56 CA VAL A 268 13.406 -0.421 1.569 1.00 0.00 C ATOM 57 C VAL A 268 11.899 -0.689 1.669 1.00 0.00 C ATOM 58 O VAL A 268 11.160 0.088 2.244 1.00 0.00 O ATOM 59 CB VAL A 268 14.213 -1.578 2.169 1.00 0.00 C ATOM 60 CG1 VAL A 268 13.540 -2.072 3.452 1.00 0.00 C ATOM 61 CG2 VAL A 268 14.290 -2.727 1.160 1.00 0.00 C ATOM 62 H VAL A 268 14.314 0.649 3.204 1.00 0.00 H ATOM 63 HA VAL A 268 13.692 -0.267 0.542 1.00 0.00 H ATOM 64 HB VAL A 268 15.211 -1.234 2.399 1.00 0.00 H ATOM 65 HG11 VAL A 268 12.886 -1.302 3.835 1.00 0.00 H ATOM 66 HG12 VAL A 268 12.964 -2.960 3.238 1.00 0.00 H ATOM 67 HG13 VAL A 268 14.295 -2.301 4.189 1.00 0.00 H ATOM 68 HG21 VAL A 268 14.071 -2.353 0.171 1.00 0.00 H ATOM 69 HG22 VAL A 268 15.283 -3.151 1.174 1.00 0.00 H ATOM 70 HG23 VAL A 268 13.571 -3.487 1.425 1.00 0.00 H ATOM 71 N SER A 269 11.438 -1.779 1.115 1.00 0.00 N ATOM 72 CA SER A 269 9.982 -2.093 1.181 1.00 0.00 C ATOM 73 C SER A 269 9.441 -1.776 2.576 1.00 0.00 C ATOM 74 O SER A 269 8.365 -1.233 2.727 1.00 0.00 O ATOM 75 CB SER A 269 9.885 -3.591 0.895 1.00 0.00 C ATOM 76 OG SER A 269 11.017 -4.248 1.449 1.00 0.00 O ATOM 77 H SER A 269 12.049 -2.391 0.656 1.00 0.00 H ATOM 78 HA SER A 269 9.441 -1.538 0.430 1.00 0.00 H ATOM 79 HB2 SER A 269 8.990 -3.988 1.343 1.00 0.00 H ATOM 80 HB3 SER A 269 9.851 -3.750 -0.175 1.00 0.00 H ATOM 81 HG SER A 269 11.260 -4.967 0.862 1.00 0.00 H ATOM 82 N ALA A 270 10.183 -2.108 3.598 1.00 0.00 N ATOM 83 CA ALA A 270 9.717 -1.821 4.981 1.00 0.00 C ATOM 84 C ALA A 270 9.110 -0.418 5.045 1.00 0.00 C ATOM 85 O ALA A 270 7.934 -0.250 5.301 1.00 0.00 O ATOM 86 CB ALA A 270 10.974 -1.901 5.848 1.00 0.00 C ATOM 87 H ALA A 270 11.048 -2.542 3.455 1.00 0.00 H ATOM 88 HA ALA A 270 9.001 -2.560 5.298 1.00 0.00 H ATOM 89 HB1 ALA A 270 11.832 -2.092 5.220 1.00 0.00 H ATOM 90 HB2 ALA A 270 11.111 -0.966 6.371 1.00 0.00 H ATOM 91 HB3 ALA A 270 10.867 -2.702 6.564 1.00 0.00 H ATOM 92 N ALA A 271 9.904 0.590 4.812 1.00 0.00 N ATOM 93 CA ALA A 271 9.378 1.979 4.855 1.00 0.00 C ATOM 94 C ALA A 271 8.171 2.112 3.923 1.00 0.00 C ATOM 95 O ALA A 271 7.143 2.642 4.293 1.00 0.00 O ATOM 96 CB ALA A 271 10.531 2.855 4.367 1.00 0.00 C ATOM 97 H ALA A 271 10.847 0.435 4.608 1.00 0.00 H ATOM 98 HA ALA A 271 9.113 2.246 5.861 1.00 0.00 H ATOM 99 HB1 ALA A 271 10.823 2.547 3.374 1.00 0.00 H ATOM 100 HB2 ALA A 271 10.215 3.888 4.345 1.00 0.00 H ATOM 101 HB3 ALA A 271 11.372 2.750 5.037 1.00 0.00 H ATOM 102 N ASN A 272 8.291 1.632 2.715 1.00 0.00 N ATOM 103 CA ASN A 272 7.151 1.728 1.758 1.00 0.00 C ATOM 104 C ASN A 272 5.943 0.957 2.297 1.00 0.00 C ATOM 105 O ASN A 272 4.860 1.492 2.427 1.00 0.00 O ATOM 106 CB ASN A 272 7.664 1.090 0.466 1.00 0.00 C ATOM 107 CG ASN A 272 7.507 2.079 -0.690 1.00 0.00 C ATOM 108 OD1 ASN A 272 6.404 2.421 -1.066 1.00 0.00 O ATOM 109 ND2 ASN A 272 8.572 2.557 -1.273 1.00 0.00 N ATOM 110 H ASN A 272 9.130 1.206 2.437 1.00 0.00 H ATOM 111 HA ASN A 272 6.893 2.760 1.582 1.00 0.00 H ATOM 112 HB2 ASN A 272 8.707 0.832 0.582 1.00 0.00 H ATOM 113 HB3 ASN A 272 7.094 0.198 0.254 1.00 0.00 H ATOM 114 HD21 ASN A 272 9.462 2.281 -0.969 1.00 0.00 H ATOM 115 HD22 ASN A 272 8.482 3.191 -2.015 1.00 0.00 H ATOM 116 N LYS A 273 6.122 -0.298 2.611 1.00 0.00 N ATOM 117 CA LYS A 273 4.989 -1.106 3.141 1.00 0.00 C ATOM 118 C LYS A 273 4.178 -0.288 4.149 1.00 0.00 C ATOM 119 O LYS A 273 3.057 0.101 3.888 1.00 0.00 O ATOM 120 CB LYS A 273 5.646 -2.302 3.830 1.00 0.00 C ATOM 121 CG LYS A 273 4.584 -3.103 4.587 1.00 0.00 C ATOM 122 CD LYS A 273 5.261 -4.198 5.412 1.00 0.00 C ATOM 123 CE LYS A 273 6.308 -3.571 6.335 1.00 0.00 C ATOM 124 NZ LYS A 273 6.044 -4.164 7.676 1.00 0.00 N ATOM 125 H LYS A 273 7.002 -0.709 2.498 1.00 0.00 H ATOM 126 HA LYS A 273 4.361 -1.445 2.335 1.00 0.00 H ATOM 127 HB2 LYS A 273 6.113 -2.933 3.087 1.00 0.00 H ATOM 128 HB3 LYS A 273 6.393 -1.952 4.526 1.00 0.00 H ATOM 129 HG2 LYS A 273 4.036 -2.442 5.243 1.00 0.00 H ATOM 130 HG3 LYS A 273 3.903 -3.555 3.881 1.00 0.00 H ATOM 131 HD2 LYS A 273 4.518 -4.712 6.006 1.00 0.00 H ATOM 132 HD3 LYS A 273 5.743 -4.902 4.750 1.00 0.00 H ATOM 133 HE2 LYS A 273 7.304 -3.824 5.998 1.00 0.00 H ATOM 134 HE3 LYS A 273 6.183 -2.500 6.373 1.00 0.00 H ATOM 135 HZ1 LYS A 273 5.017 -4.229 7.829 1.00 0.00 H ATOM 136 HZ2 LYS A 273 6.464 -5.113 7.724 1.00 0.00 H ATOM 137 HZ3 LYS A 273 6.467 -3.563 8.410 1.00 0.00 H ATOM 138 N ASP A 274 4.737 -0.027 5.300 1.00 0.00 N ATOM 139 CA ASP A 274 4.004 0.763 6.329 1.00 0.00 C ATOM 140 C ASP A 274 3.258 1.928 5.674 1.00 0.00 C ATOM 141 O ASP A 274 2.054 2.048 5.785 1.00 0.00 O ATOM 142 CB ASP A 274 5.089 1.284 7.272 1.00 0.00 C ATOM 143 CG ASP A 274 4.695 0.982 8.719 1.00 0.00 C ATOM 144 OD1 ASP A 274 4.028 -0.016 8.935 1.00 0.00 O ATOM 145 OD2 ASP A 274 5.068 1.755 9.587 1.00 0.00 O ATOM 146 H ASP A 274 5.640 -0.353 5.489 1.00 0.00 H ATOM 147 HA ASP A 274 3.320 0.131 6.869 1.00 0.00 H ATOM 148 HB2 ASP A 274 6.027 0.799 7.044 1.00 0.00 H ATOM 149 HB3 ASP A 274 5.194 2.351 7.145 1.00 0.00 H ATOM 150 N ALA A 275 3.966 2.789 4.994 1.00 0.00 N ATOM 151 CA ALA A 275 3.303 3.947 4.334 1.00 0.00 C ATOM 152 C ALA A 275 1.995 3.507 3.670 1.00 0.00 C ATOM 153 O ALA A 275 0.919 3.736 4.186 1.00 0.00 O ATOM 154 CB ALA A 275 4.304 4.426 3.281 1.00 0.00 C ATOM 155 H ALA A 275 4.935 2.674 4.920 1.00 0.00 H ATOM 156 HA ALA A 275 3.120 4.731 5.049 1.00 0.00 H ATOM 157 HB1 ALA A 275 4.707 3.574 2.754 1.00 0.00 H ATOM 158 HB2 ALA A 275 3.804 5.080 2.581 1.00 0.00 H ATOM 159 HB3 ALA A 275 5.106 4.963 3.765 1.00 0.00 H ATOM 160 N ILE A 276 2.081 2.881 2.527 1.00 0.00 N ATOM 161 CA ILE A 276 0.847 2.428 1.824 1.00 0.00 C ATOM 162 C ILE A 276 -0.158 1.849 2.824 1.00 0.00 C ATOM 163 O ILE A 276 -1.336 2.141 2.773 1.00 0.00 O ATOM 164 CB ILE A 276 1.321 1.346 0.854 1.00 0.00 C ATOM 165 CG1 ILE A 276 2.345 1.943 -0.114 1.00 0.00 C ATOM 166 CG2 ILE A 276 0.126 0.810 0.063 1.00 0.00 C ATOM 167 CD1 ILE A 276 3.618 1.095 -0.098 1.00 0.00 C ATOM 168 H ILE A 276 2.958 2.712 2.128 1.00 0.00 H ATOM 169 HA ILE A 276 0.408 3.245 1.277 1.00 0.00 H ATOM 170 HB ILE A 276 1.776 0.539 1.410 1.00 0.00 H ATOM 171 HG12 ILE A 276 1.932 1.955 -1.113 1.00 0.00 H ATOM 172 HG13 ILE A 276 2.583 2.952 0.190 1.00 0.00 H ATOM 173 HG21 ILE A 276 -0.347 1.621 -0.470 1.00 0.00 H ATOM 174 HG22 ILE A 276 0.466 0.066 -0.642 1.00 0.00 H ATOM 175 HG23 ILE A 276 -0.584 0.363 0.744 1.00 0.00 H ATOM 176 HD11 ILE A 276 3.680 0.558 0.837 1.00 0.00 H ATOM 177 HD12 ILE A 276 3.592 0.391 -0.917 1.00 0.00 H ATOM 178 HD13 ILE A 276 4.480 1.737 -0.202 1.00 0.00 H ATOM 179 N ARG A 277 0.299 1.028 3.729 1.00 0.00 N ATOM 180 CA ARG A 277 -0.629 0.428 4.731 1.00 0.00 C ATOM 181 C ARG A 277 -1.615 1.482 5.242 1.00 0.00 C ATOM 182 O ARG A 277 -2.812 1.358 5.076 1.00 0.00 O ATOM 183 CB ARG A 277 0.273 -0.057 5.866 1.00 0.00 C ATOM 184 CG ARG A 277 -0.261 -1.383 6.411 1.00 0.00 C ATOM 185 CD ARG A 277 0.105 -2.516 5.450 1.00 0.00 C ATOM 186 NE ARG A 277 -0.787 -3.646 5.831 1.00 0.00 N ATOM 187 CZ ARG A 277 -0.779 -4.752 5.135 1.00 0.00 C ATOM 188 NH1 ARG A 277 0.011 -4.872 4.101 1.00 0.00 N ATOM 189 NH2 ARG A 277 -1.563 -5.739 5.472 1.00 0.00 N ATOM 190 H ARG A 277 1.253 0.804 3.751 1.00 0.00 H ATOM 191 HA ARG A 277 -1.160 -0.407 4.300 1.00 0.00 H ATOM 192 HB2 ARG A 277 1.277 -0.199 5.492 1.00 0.00 H ATOM 193 HB3 ARG A 277 0.283 0.677 6.657 1.00 0.00 H ATOM 194 HG2 ARG A 277 0.177 -1.575 7.380 1.00 0.00 H ATOM 195 HG3 ARG A 277 -1.335 -1.327 6.506 1.00 0.00 H ATOM 196 HD2 ARG A 277 -0.080 -2.215 4.428 1.00 0.00 H ATOM 197 HD3 ARG A 277 1.138 -2.800 5.579 1.00 0.00 H ATOM 198 HE ARG A 277 -1.381 -3.560 6.605 1.00 0.00 H ATOM 199 HH11 ARG A 277 0.612 -4.118 3.839 1.00 0.00 H ATOM 200 HH12 ARG A 277 0.014 -5.720 3.571 1.00 0.00 H ATOM 201 HH21 ARG A 277 -2.169 -5.648 6.263 1.00 0.00 H ATOM 202 HH22 ARG A 277 -1.559 -6.586 4.940 1.00 0.00 H ATOM 203 N LYS A 278 -1.120 2.517 5.865 1.00 0.00 N ATOM 204 CA LYS A 278 -2.025 3.578 6.390 1.00 0.00 C ATOM 205 C LYS A 278 -3.130 3.888 5.376 1.00 0.00 C ATOM 206 O LYS A 278 -4.287 3.588 5.594 1.00 0.00 O ATOM 207 CB LYS A 278 -1.127 4.798 6.594 1.00 0.00 C ATOM 208 CG LYS A 278 -1.353 5.371 7.994 1.00 0.00 C ATOM 209 CD LYS A 278 -0.925 4.343 9.043 1.00 0.00 C ATOM 210 CE LYS A 278 0.258 4.892 9.844 1.00 0.00 C ATOM 211 NZ LYS A 278 -0.184 4.838 11.266 1.00 0.00 N ATOM 212 H LYS A 278 -0.153 2.596 5.991 1.00 0.00 H ATOM 213 HA LYS A 278 -2.451 3.274 7.332 1.00 0.00 H ATOM 214 HB2 LYS A 278 -0.093 4.506 6.486 1.00 0.00 H ATOM 215 HB3 LYS A 278 -1.368 5.550 5.857 1.00 0.00 H ATOM 216 HG2 LYS A 278 -0.769 6.273 8.113 1.00 0.00 H ATOM 217 HG3 LYS A 278 -2.400 5.601 8.125 1.00 0.00 H ATOM 218 HD2 LYS A 278 -1.751 4.143 9.709 1.00 0.00 H ATOM 219 HD3 LYS A 278 -0.629 3.428 8.551 1.00 0.00 H ATOM 220 HE2 LYS A 278 1.131 4.272 9.695 1.00 0.00 H ATOM 221 HE3 LYS A 278 0.465 5.911 9.560 1.00 0.00 H ATOM 222 HZ1 LYS A 278 -0.887 4.081 11.382 1.00 0.00 H ATOM 223 HZ2 LYS A 278 0.634 4.644 11.877 1.00 0.00 H ATOM 224 HZ3 LYS A 278 -0.608 5.751 11.531 1.00 0.00 H ATOM 225 N GLN A 279 -2.781 4.489 4.271 1.00 0.00 N ATOM 226 CA GLN A 279 -3.807 4.822 3.243 1.00 0.00 C ATOM 227 C GLN A 279 -4.795 3.664 3.077 1.00 0.00 C ATOM 228 O GLN A 279 -5.994 3.840 3.168 1.00 0.00 O ATOM 229 CB GLN A 279 -3.017 5.041 1.953 1.00 0.00 C ATOM 230 CG GLN A 279 -3.717 6.100 1.098 1.00 0.00 C ATOM 231 CD GLN A 279 -3.275 5.954 -0.359 1.00 0.00 C ATOM 232 OE1 GLN A 279 -2.632 6.831 -0.902 1.00 0.00 O ATOM 233 NE2 GLN A 279 -3.593 4.875 -1.020 1.00 0.00 N ATOM 234 H GLN A 279 -1.844 4.724 4.117 1.00 0.00 H ATOM 235 HA GLN A 279 -4.327 5.726 3.513 1.00 0.00 H ATOM 236 HB2 GLN A 279 -2.018 5.374 2.195 1.00 0.00 H ATOM 237 HB3 GLN A 279 -2.964 4.114 1.401 1.00 0.00 H ATOM 238 HG2 GLN A 279 -4.787 5.968 1.166 1.00 0.00 H ATOM 239 HG3 GLN A 279 -3.452 7.084 1.456 1.00 0.00 H ATOM 240 HE21 GLN A 279 -4.111 4.167 -0.582 1.00 0.00 H ATOM 241 HE22 GLN A 279 -3.315 4.772 -1.954 1.00 0.00 H ATOM 242 N MET A 280 -4.302 2.481 2.832 1.00 0.00 N ATOM 243 CA MET A 280 -5.213 1.313 2.658 1.00 0.00 C ATOM 244 C MET A 280 -6.114 1.153 3.885 1.00 0.00 C ATOM 245 O MET A 280 -7.313 1.009 3.769 1.00 0.00 O ATOM 246 CB MET A 280 -4.287 0.106 2.511 1.00 0.00 C ATOM 247 CG MET A 280 -3.852 -0.030 1.051 1.00 0.00 C ATOM 248 SD MET A 280 -4.203 -1.709 0.471 1.00 0.00 S ATOM 249 CE MET A 280 -3.128 -2.581 1.636 1.00 0.00 C ATOM 250 H MET A 280 -3.332 2.360 2.761 1.00 0.00 H ATOM 251 HA MET A 280 -5.810 1.430 1.768 1.00 0.00 H ATOM 252 HB2 MET A 280 -3.415 0.243 3.135 1.00 0.00 H ATOM 253 HB3 MET A 280 -4.809 -0.789 2.814 1.00 0.00 H ATOM 254 HG2 MET A 280 -4.396 0.680 0.446 1.00 0.00 H ATOM 255 HG3 MET A 280 -2.793 0.164 0.971 1.00 0.00 H ATOM 256 HE1 MET A 280 -2.941 -1.954 2.493 1.00 0.00 H ATOM 257 HE2 MET A 280 -3.612 -3.492 1.958 1.00 0.00 H ATOM 258 HE3 MET A 280 -2.190 -2.816 1.153 1.00 0.00 H ATOM 259 N ASP A 281 -5.547 1.174 5.058 1.00 0.00 N ATOM 260 CA ASP A 281 -6.379 1.021 6.285 1.00 0.00 C ATOM 261 C ASP A 281 -7.573 1.979 6.238 1.00 0.00 C ATOM 262 O ASP A 281 -8.709 1.566 6.117 1.00 0.00 O ATOM 263 CB ASP A 281 -5.447 1.380 7.444 1.00 0.00 C ATOM 264 CG ASP A 281 -5.931 0.692 8.721 1.00 0.00 C ATOM 265 OD1 ASP A 281 -6.909 -0.034 8.646 1.00 0.00 O ATOM 266 OD2 ASP A 281 -5.316 0.902 9.753 1.00 0.00 O ATOM 267 H ASP A 281 -4.577 1.289 5.134 1.00 0.00 H ATOM 268 HA ASP A 281 -6.717 0.002 6.387 1.00 0.00 H ATOM 269 HB2 ASP A 281 -4.444 1.049 7.214 1.00 0.00 H ATOM 270 HB3 ASP A 281 -5.449 2.449 7.590 1.00 0.00 H ATOM 271 N ALA A 282 -7.324 3.256 6.338 1.00 0.00 N ATOM 272 CA ALA A 282 -8.436 4.242 6.308 1.00 0.00 C ATOM 273 C ALA A 282 -9.187 4.177 4.974 1.00 0.00 C ATOM 274 O ALA A 282 -10.373 4.424 4.909 1.00 0.00 O ATOM 275 CB ALA A 282 -7.759 5.603 6.474 1.00 0.00 C ATOM 276 H ALA A 282 -6.406 3.567 6.442 1.00 0.00 H ATOM 277 HA ALA A 282 -9.105 4.066 7.128 1.00 0.00 H ATOM 278 HB1 ALA A 282 -7.185 5.611 7.388 1.00 0.00 H ATOM 279 HB2 ALA A 282 -7.103 5.783 5.635 1.00 0.00 H ATOM 280 HB3 ALA A 282 -8.512 6.376 6.515 1.00 0.00 H ATOM 281 N ALA A 283 -8.507 3.858 3.907 1.00 0.00 N ATOM 282 CA ALA A 283 -9.190 3.793 2.583 1.00 0.00 C ATOM 283 C ALA A 283 -9.887 2.441 2.399 1.00 0.00 C ATOM 284 O ALA A 283 -10.595 2.225 1.436 1.00 0.00 O ATOM 285 CB ALA A 283 -8.072 3.961 1.553 1.00 0.00 C ATOM 286 H ALA A 283 -7.549 3.670 3.974 1.00 0.00 H ATOM 287 HA ALA A 283 -9.899 4.598 2.488 1.00 0.00 H ATOM 288 HB1 ALA A 283 -7.557 4.893 1.731 1.00 0.00 H ATOM 289 HB2 ALA A 283 -7.375 3.141 1.642 1.00 0.00 H ATOM 290 HB3 ALA A 283 -8.496 3.967 0.560 1.00 0.00 H ATOM 291 N ALA A 284 -9.687 1.526 3.306 1.00 0.00 N ATOM 292 CA ALA A 284 -10.333 0.191 3.168 1.00 0.00 C ATOM 293 C ALA A 284 -11.531 0.059 4.115 1.00 0.00 C ATOM 294 O ALA A 284 -12.663 -0.043 3.687 1.00 0.00 O ATOM 295 CB ALA A 284 -9.244 -0.813 3.545 1.00 0.00 C ATOM 296 H ALA A 284 -9.107 1.711 4.070 1.00 0.00 H ATOM 297 HA ALA A 284 -10.639 0.031 2.151 1.00 0.00 H ATOM 298 HB1 ALA A 284 -8.360 -0.624 2.955 1.00 0.00 H ATOM 299 HB2 ALA A 284 -9.005 -0.710 4.593 1.00 0.00 H ATOM 300 HB3 ALA A 284 -9.597 -1.816 3.354 1.00 0.00 H ATOM 301 N SER A 285 -11.288 0.044 5.397 1.00 0.00 N ATOM 302 CA SER A 285 -12.409 -0.099 6.369 1.00 0.00 C ATOM 303 C SER A 285 -13.040 1.262 6.677 1.00 0.00 C ATOM 304 O SER A 285 -13.290 1.595 7.818 1.00 0.00 O ATOM 305 CB SER A 285 -11.769 -0.687 7.626 1.00 0.00 C ATOM 306 OG SER A 285 -12.780 -1.268 8.439 1.00 0.00 O ATOM 307 H SER A 285 -10.370 0.118 5.721 1.00 0.00 H ATOM 308 HA SER A 285 -13.150 -0.779 5.985 1.00 0.00 H ATOM 309 HB2 SER A 285 -11.057 -1.446 7.348 1.00 0.00 H ATOM 310 HB3 SER A 285 -11.262 0.099 8.171 1.00 0.00 H ATOM 311 HG SER A 285 -13.208 -1.961 7.930 1.00 0.00 H ATOM 312 N LYS A 286 -13.305 2.049 5.672 1.00 0.00 N ATOM 313 CA LYS A 286 -13.923 3.382 5.917 1.00 0.00 C ATOM 314 C LYS A 286 -15.009 3.671 4.878 1.00 0.00 C ATOM 315 O LYS A 286 -16.008 4.299 5.169 1.00 0.00 O ATOM 316 CB LYS A 286 -12.777 4.384 5.790 1.00 0.00 C ATOM 317 CG LYS A 286 -13.210 5.730 6.375 1.00 0.00 C ATOM 318 CD LYS A 286 -13.299 5.620 7.898 1.00 0.00 C ATOM 319 CE LYS A 286 -14.769 5.569 8.322 1.00 0.00 C ATOM 320 NZ LYS A 286 -15.235 6.982 8.265 1.00 0.00 N ATOM 321 H LYS A 286 -13.099 1.764 4.761 1.00 0.00 H ATOM 322 HA LYS A 286 -14.335 3.420 6.907 1.00 0.00 H ATOM 323 HB2 LYS A 286 -11.916 4.016 6.328 1.00 0.00 H ATOM 324 HB3 LYS A 286 -12.524 4.512 4.748 1.00 0.00 H ATOM 325 HG2 LYS A 286 -12.486 6.487 6.109 1.00 0.00 H ATOM 326 HG3 LYS A 286 -14.176 6.002 5.978 1.00 0.00 H ATOM 327 HD2 LYS A 286 -12.797 4.720 8.224 1.00 0.00 H ATOM 328 HD3 LYS A 286 -12.827 6.480 8.350 1.00 0.00 H ATOM 329 HE2 LYS A 286 -15.335 4.954 7.635 1.00 0.00 H ATOM 330 HE3 LYS A 286 -14.857 5.191 9.328 1.00 0.00 H ATOM 331 HZ1 LYS A 286 -14.980 7.395 7.346 1.00 0.00 H ATOM 332 HZ2 LYS A 286 -16.268 7.011 8.384 1.00 0.00 H ATOM 333 HZ3 LYS A 286 -14.783 7.528 9.025 1.00 0.00 H ATOM 334 N GLY A 287 -14.823 3.221 3.670 1.00 0.00 N ATOM 335 CA GLY A 287 -15.843 3.473 2.615 1.00 0.00 C ATOM 336 C GLY A 287 -15.146 3.576 1.260 1.00 0.00 C ATOM 337 O GLY A 287 -15.651 3.123 0.253 1.00 0.00 O ATOM 338 H GLY A 287 -14.009 2.718 3.454 1.00 0.00 H ATOM 339 HA2 GLY A 287 -16.553 2.659 2.597 1.00 0.00 H ATOM 340 HA3 GLY A 287 -16.358 4.399 2.823 1.00 0.00 H ATOM 341 N ASP A 288 -13.982 4.164 1.229 1.00 0.00 N ATOM 342 CA ASP A 288 -13.246 4.290 -0.059 1.00 0.00 C ATOM 343 C ASP A 288 -12.511 2.985 -0.363 1.00 0.00 C ATOM 344 O ASP A 288 -11.329 2.974 -0.645 1.00 0.00 O ATOM 345 CB ASP A 288 -12.253 5.433 0.156 1.00 0.00 C ATOM 346 CG ASP A 288 -12.483 6.515 -0.901 1.00 0.00 C ATOM 347 OD1 ASP A 288 -13.623 6.912 -1.076 1.00 0.00 O ATOM 348 OD2 ASP A 288 -11.515 6.928 -1.518 1.00 0.00 O ATOM 349 H ASP A 288 -13.590 4.518 2.054 1.00 0.00 H ATOM 350 HA ASP A 288 -13.926 4.533 -0.857 1.00 0.00 H ATOM 351 HB2 ASP A 288 -12.397 5.854 1.140 1.00 0.00 H ATOM 352 HB3 ASP A 288 -11.245 5.056 0.069 1.00 0.00 H ATOM 353 N VAL A 289 -13.206 1.884 -0.302 1.00 0.00 N ATOM 354 CA VAL A 289 -12.556 0.572 -0.580 1.00 0.00 C ATOM 355 C VAL A 289 -12.029 0.535 -2.016 1.00 0.00 C ATOM 356 O VAL A 289 -11.144 -0.231 -2.342 1.00 0.00 O ATOM 357 CB VAL A 289 -13.659 -0.468 -0.381 1.00 0.00 C ATOM 358 CG1 VAL A 289 -13.039 -1.864 -0.312 1.00 0.00 C ATOM 359 CG2 VAL A 289 -14.402 -0.178 0.926 1.00 0.00 C ATOM 360 H VAL A 289 -14.157 1.921 -0.071 1.00 0.00 H ATOM 361 HA VAL A 289 -11.754 0.395 0.119 1.00 0.00 H ATOM 362 HB VAL A 289 -14.351 -0.422 -1.210 1.00 0.00 H ATOM 363 HG11 VAL A 289 -12.243 -1.940 -1.038 1.00 0.00 H ATOM 364 HG12 VAL A 289 -12.640 -2.031 0.678 1.00 0.00 H ATOM 365 HG13 VAL A 289 -13.794 -2.605 -0.526 1.00 0.00 H ATOM 366 HG21 VAL A 289 -13.819 0.503 1.528 1.00 0.00 H ATOM 367 HG22 VAL A 289 -15.361 0.268 0.704 1.00 0.00 H ATOM 368 HG23 VAL A 289 -14.551 -1.100 1.468 1.00 0.00 H ATOM 369 N GLU A 290 -12.560 1.359 -2.878 1.00 0.00 N ATOM 370 CA GLU A 290 -12.080 1.368 -4.284 1.00 0.00 C ATOM 371 C GLU A 290 -10.551 1.334 -4.309 1.00 0.00 C ATOM 372 O GLU A 290 -9.946 0.350 -4.686 1.00 0.00 O ATOM 373 CB GLU A 290 -12.599 2.681 -4.868 1.00 0.00 C ATOM 374 CG GLU A 290 -12.487 2.644 -6.393 1.00 0.00 C ATOM 375 CD GLU A 290 -12.614 4.063 -6.950 1.00 0.00 C ATOM 376 OE1 GLU A 290 -12.289 4.993 -6.229 1.00 0.00 O ATOM 377 OE2 GLU A 290 -13.033 4.197 -8.088 1.00 0.00 O ATOM 378 H GLU A 290 -13.269 1.971 -2.601 1.00 0.00 H ATOM 379 HA GLU A 290 -12.489 0.533 -4.827 1.00 0.00 H ATOM 380 HB2 GLU A 290 -13.630 2.815 -4.584 1.00 0.00 H ATOM 381 HB3 GLU A 290 -12.014 3.502 -4.486 1.00 0.00 H ATOM 382 HG2 GLU A 290 -11.528 2.231 -6.673 1.00 0.00 H ATOM 383 HG3 GLU A 290 -13.276 2.029 -6.798 1.00 0.00 H ATOM 384 N THR A 291 -9.925 2.404 -3.905 1.00 0.00 N ATOM 385 CA THR A 291 -8.439 2.441 -3.897 1.00 0.00 C ATOM 386 C THR A 291 -7.884 1.233 -3.137 1.00 0.00 C ATOM 387 O THR A 291 -6.964 0.576 -3.582 1.00 0.00 O ATOM 388 CB THR A 291 -8.081 3.741 -3.174 1.00 0.00 C ATOM 389 OG1 THR A 291 -8.432 4.848 -3.993 1.00 0.00 O ATOM 390 CG2 THR A 291 -6.579 3.773 -2.887 1.00 0.00 C ATOM 391 H THR A 291 -10.433 3.182 -3.606 1.00 0.00 H ATOM 392 HA THR A 291 -8.062 2.464 -4.903 1.00 0.00 H ATOM 393 HB THR A 291 -8.622 3.796 -2.243 1.00 0.00 H ATOM 394 HG1 THR A 291 -9.094 5.364 -3.527 1.00 0.00 H ATOM 395 HG21 THR A 291 -6.259 2.803 -2.535 1.00 0.00 H ATOM 396 HG22 THR A 291 -6.045 4.022 -3.792 1.00 0.00 H ATOM 397 HG23 THR A 291 -6.373 4.516 -2.131 1.00 0.00 H ATOM 398 N TYR A 292 -8.438 0.937 -1.992 1.00 0.00 N ATOM 399 CA TYR A 292 -7.944 -0.227 -1.202 1.00 0.00 C ATOM 400 C TYR A 292 -7.719 -1.432 -2.119 1.00 0.00 C ATOM 401 O TYR A 292 -6.607 -1.890 -2.295 1.00 0.00 O ATOM 402 CB TYR A 292 -9.054 -0.520 -0.192 1.00 0.00 C ATOM 403 CG TYR A 292 -8.624 -1.641 0.722 1.00 0.00 C ATOM 404 CD1 TYR A 292 -7.301 -1.709 1.173 1.00 0.00 C ATOM 405 CD2 TYR A 292 -9.551 -2.612 1.121 1.00 0.00 C ATOM 406 CE1 TYR A 292 -6.904 -2.749 2.023 1.00 0.00 C ATOM 407 CE2 TYR A 292 -9.154 -3.652 1.970 1.00 0.00 C ATOM 408 CZ TYR A 292 -7.831 -3.720 2.421 1.00 0.00 C ATOM 409 OH TYR A 292 -7.439 -4.745 3.258 1.00 0.00 O ATOM 410 H TYR A 292 -9.179 1.481 -1.651 1.00 0.00 H ATOM 411 HA TYR A 292 -7.033 0.028 -0.684 1.00 0.00 H ATOM 412 HB2 TYR A 292 -9.251 0.367 0.393 1.00 0.00 H ATOM 413 HB3 TYR A 292 -9.951 -0.810 -0.718 1.00 0.00 H ATOM 414 HD1 TYR A 292 -6.586 -0.960 0.866 1.00 0.00 H ATOM 415 HD2 TYR A 292 -10.572 -2.559 0.772 1.00 0.00 H ATOM 416 HE1 TYR A 292 -5.883 -2.802 2.371 1.00 0.00 H ATOM 417 HE2 TYR A 292 -9.869 -4.400 2.277 1.00 0.00 H ATOM 418 HH TYR A 292 -7.573 -4.456 4.164 1.00 0.00 H ATOM 419 N ARG A 293 -8.766 -1.950 -2.703 1.00 0.00 N ATOM 420 CA ARG A 293 -8.614 -3.124 -3.607 1.00 0.00 C ATOM 421 C ARG A 293 -7.380 -2.949 -4.496 1.00 0.00 C ATOM 422 O ARG A 293 -6.391 -3.639 -4.344 1.00 0.00 O ATOM 423 CB ARG A 293 -9.889 -3.142 -4.451 1.00 0.00 C ATOM 424 CG ARG A 293 -9.809 -4.278 -5.473 1.00 0.00 C ATOM 425 CD ARG A 293 -11.141 -5.032 -5.505 1.00 0.00 C ATOM 426 NE ARG A 293 -11.349 -5.384 -6.937 1.00 0.00 N ATOM 427 CZ ARG A 293 -11.556 -4.445 -7.821 1.00 0.00 C ATOM 428 NH1 ARG A 293 -11.583 -3.191 -7.454 1.00 0.00 N ATOM 429 NH2 ARG A 293 -11.737 -4.759 -9.075 1.00 0.00 N ATOM 430 H ARG A 293 -9.653 -1.568 -2.546 1.00 0.00 H ATOM 431 HA ARG A 293 -8.541 -4.032 -3.032 1.00 0.00 H ATOM 432 HB2 ARG A 293 -10.744 -3.294 -3.808 1.00 0.00 H ATOM 433 HB3 ARG A 293 -9.991 -2.201 -4.970 1.00 0.00 H ATOM 434 HG2 ARG A 293 -9.603 -3.868 -6.451 1.00 0.00 H ATOM 435 HG3 ARG A 293 -9.019 -4.959 -5.194 1.00 0.00 H ATOM 436 HD2 ARG A 293 -11.079 -5.926 -4.900 1.00 0.00 H ATOM 437 HD3 ARG A 293 -11.942 -4.396 -5.160 1.00 0.00 H ATOM 438 HE ARG A 293 -11.330 -6.323 -7.217 1.00 0.00 H ATOM 439 HH11 ARG A 293 -11.445 -2.947 -6.495 1.00 0.00 H ATOM 440 HH12 ARG A 293 -11.742 -2.475 -8.134 1.00 0.00 H ATOM 441 HH21 ARG A 293 -11.718 -5.718 -9.357 1.00 0.00 H ATOM 442 HH22 ARG A 293 -11.896 -4.042 -9.753 1.00 0.00 H ATOM 443 N LYS A 294 -7.428 -2.030 -5.420 1.00 0.00 N ATOM 444 CA LYS A 294 -6.256 -1.811 -6.313 1.00 0.00 C ATOM 445 C LYS A 294 -4.962 -1.836 -5.496 1.00 0.00 C ATOM 446 O LYS A 294 -4.134 -2.712 -5.652 1.00 0.00 O ATOM 447 CB LYS A 294 -6.478 -0.428 -6.926 1.00 0.00 C ATOM 448 CG LYS A 294 -5.174 0.068 -7.555 1.00 0.00 C ATOM 449 CD LYS A 294 -4.595 1.201 -6.705 1.00 0.00 C ATOM 450 CE LYS A 294 -4.764 2.531 -7.444 1.00 0.00 C ATOM 451 NZ LYS A 294 -5.282 3.478 -6.418 1.00 0.00 N ATOM 452 H LYS A 294 -8.232 -1.483 -5.527 1.00 0.00 H ATOM 453 HA LYS A 294 -6.231 -2.558 -7.088 1.00 0.00 H ATOM 454 HB2 LYS A 294 -7.245 -0.489 -7.685 1.00 0.00 H ATOM 455 HB3 LYS A 294 -6.788 0.262 -6.155 1.00 0.00 H ATOM 456 HG2 LYS A 294 -4.465 -0.747 -7.601 1.00 0.00 H ATOM 457 HG3 LYS A 294 -5.370 0.432 -8.552 1.00 0.00 H ATOM 458 HD2 LYS A 294 -5.117 1.245 -5.760 1.00 0.00 H ATOM 459 HD3 LYS A 294 -3.546 1.020 -6.529 1.00 0.00 H ATOM 460 HE2 LYS A 294 -3.811 2.870 -7.826 1.00 0.00 H ATOM 461 HE3 LYS A 294 -5.478 2.428 -8.246 1.00 0.00 H ATOM 462 HZ1 LYS A 294 -4.765 3.338 -5.526 1.00 0.00 H ATOM 463 HZ2 LYS A 294 -5.148 4.454 -6.748 1.00 0.00 H ATOM 464 HZ3 LYS A 294 -6.295 3.302 -6.264 1.00 0.00 H ATOM 465 N LEU A 295 -4.782 -0.879 -4.625 1.00 0.00 N ATOM 466 CA LEU A 295 -3.546 -0.845 -3.796 1.00 0.00 C ATOM 467 C LEU A 295 -3.203 -2.253 -3.305 1.00 0.00 C ATOM 468 O LEU A 295 -2.107 -2.740 -3.501 1.00 0.00 O ATOM 469 CB LEU A 295 -3.885 0.067 -2.616 1.00 0.00 C ATOM 470 CG LEU A 295 -2.688 0.964 -2.301 1.00 0.00 C ATOM 471 CD1 LEU A 295 -2.285 1.738 -3.558 1.00 0.00 C ATOM 472 CD2 LEU A 295 -3.070 1.952 -1.196 1.00 0.00 C ATOM 473 H LEU A 295 -5.461 -0.183 -4.516 1.00 0.00 H ATOM 474 HA LEU A 295 -2.728 -0.429 -4.360 1.00 0.00 H ATOM 475 HB2 LEU A 295 -4.739 0.679 -2.869 1.00 0.00 H ATOM 476 HB3 LEU A 295 -4.118 -0.536 -1.751 1.00 0.00 H ATOM 477 HG LEU A 295 -1.858 0.355 -1.972 1.00 0.00 H ATOM 478 HD11 LEU A 295 -2.989 1.530 -4.350 1.00 0.00 H ATOM 479 HD12 LEU A 295 -2.285 2.797 -3.344 1.00 0.00 H ATOM 480 HD13 LEU A 295 -1.296 1.433 -3.866 1.00 0.00 H ATOM 481 HD21 LEU A 295 -4.146 2.031 -1.140 1.00 0.00 H ATOM 482 HD22 LEU A 295 -2.685 1.599 -0.250 1.00 0.00 H ATOM 483 HD23 LEU A 295 -2.648 2.921 -1.418 1.00 0.00 H ATOM 484 N LYS A 296 -4.135 -2.910 -2.668 1.00 0.00 N ATOM 485 CA LYS A 296 -3.870 -4.286 -2.165 1.00 0.00 C ATOM 486 C LYS A 296 -3.095 -5.090 -3.212 1.00 0.00 C ATOM 487 O LYS A 296 -1.947 -5.437 -3.018 1.00 0.00 O ATOM 488 CB LYS A 296 -5.253 -4.895 -1.938 1.00 0.00 C ATOM 489 CG LYS A 296 -5.451 -5.175 -0.447 1.00 0.00 C ATOM 490 CD LYS A 296 -6.477 -6.296 -0.271 1.00 0.00 C ATOM 491 CE LYS A 296 -6.334 -6.906 1.125 1.00 0.00 C ATOM 492 NZ LYS A 296 -6.155 -8.365 0.890 1.00 0.00 N ATOM 493 H LYS A 296 -5.010 -2.498 -2.522 1.00 0.00 H ATOM 494 HA LYS A 296 -3.326 -4.247 -1.236 1.00 0.00 H ATOM 495 HB2 LYS A 296 -6.011 -4.204 -2.279 1.00 0.00 H ATOM 496 HB3 LYS A 296 -5.334 -5.820 -2.489 1.00 0.00 H ATOM 497 HG2 LYS A 296 -4.510 -5.475 -0.009 1.00 0.00 H ATOM 498 HG3 LYS A 296 -5.809 -4.283 0.043 1.00 0.00 H ATOM 499 HD2 LYS A 296 -7.473 -5.894 -0.389 1.00 0.00 H ATOM 500 HD3 LYS A 296 -6.306 -7.061 -1.014 1.00 0.00 H ATOM 501 HE2 LYS A 296 -5.469 -6.493 1.627 1.00 0.00 H ATOM 502 HE3 LYS A 296 -7.227 -6.732 1.706 1.00 0.00 H ATOM 503 HZ1 LYS A 296 -5.319 -8.520 0.292 1.00 0.00 H ATOM 504 HZ2 LYS A 296 -6.024 -8.850 1.802 1.00 0.00 H ATOM 505 HZ3 LYS A 296 -6.995 -8.746 0.412 1.00 0.00 H ATOM 506 N ALA A 297 -3.716 -5.387 -4.321 1.00 0.00 N ATOM 507 CA ALA A 297 -3.020 -6.166 -5.381 1.00 0.00 C ATOM 508 C ALA A 297 -1.586 -5.660 -5.554 1.00 0.00 C ATOM 509 O ALA A 297 -0.632 -6.371 -5.304 1.00 0.00 O ATOM 510 CB ALA A 297 -3.832 -5.920 -6.652 1.00 0.00 C ATOM 511 H ALA A 297 -4.641 -5.098 -4.456 1.00 0.00 H ATOM 512 HA ALA A 297 -3.025 -7.215 -5.139 1.00 0.00 H ATOM 513 HB1 ALA A 297 -4.880 -6.086 -6.448 1.00 0.00 H ATOM 514 HB2 ALA A 297 -3.687 -4.901 -6.981 1.00 0.00 H ATOM 515 HB3 ALA A 297 -3.504 -6.598 -7.426 1.00 0.00 H ATOM 516 N LYS A 298 -1.426 -4.437 -5.981 1.00 0.00 N ATOM 517 CA LYS A 298 -0.054 -3.887 -6.170 1.00 0.00 C ATOM 518 C LYS A 298 0.843 -4.288 -4.997 1.00 0.00 C ATOM 519 O LYS A 298 1.887 -4.883 -5.177 1.00 0.00 O ATOM 520 CB LYS A 298 -0.237 -2.370 -6.214 1.00 0.00 C ATOM 521 CG LYS A 298 0.644 -1.781 -7.317 1.00 0.00 C ATOM 522 CD LYS A 298 1.250 -0.461 -6.838 1.00 0.00 C ATOM 523 CE LYS A 298 0.848 0.664 -7.795 1.00 0.00 C ATOM 524 NZ LYS A 298 -0.493 1.109 -7.321 1.00 0.00 N ATOM 525 H LYS A 298 -2.206 -3.881 -6.179 1.00 0.00 H ATOM 526 HA LYS A 298 0.362 -4.234 -7.101 1.00 0.00 H ATOM 527 HB2 LYS A 298 -1.273 -2.137 -6.416 1.00 0.00 H ATOM 528 HB3 LYS A 298 0.049 -1.945 -5.263 1.00 0.00 H ATOM 529 HG2 LYS A 298 1.436 -2.477 -7.555 1.00 0.00 H ATOM 530 HG3 LYS A 298 0.046 -1.601 -8.198 1.00 0.00 H ATOM 531 HD2 LYS A 298 0.886 -0.237 -5.845 1.00 0.00 H ATOM 532 HD3 LYS A 298 2.326 -0.545 -6.818 1.00 0.00 H ATOM 533 HE2 LYS A 298 1.559 1.476 -7.738 1.00 0.00 H ATOM 534 HE3 LYS A 298 0.778 0.292 -8.805 1.00 0.00 H ATOM 535 HZ1 LYS A 298 -0.464 1.262 -6.294 1.00 0.00 H ATOM 536 HZ2 LYS A 298 -0.751 1.997 -7.795 1.00 0.00 H ATOM 537 HZ3 LYS A 298 -1.199 0.378 -7.545 1.00 0.00 H ATOM 538 N LEU A 299 0.444 -3.965 -3.796 1.00 0.00 N ATOM 539 CA LEU A 299 1.272 -4.326 -2.611 1.00 0.00 C ATOM 540 C LEU A 299 1.819 -5.749 -2.759 1.00 0.00 C ATOM 541 O LEU A 299 2.978 -6.009 -2.505 1.00 0.00 O ATOM 542 CB LEU A 299 0.317 -4.240 -1.420 1.00 0.00 C ATOM 543 CG LEU A 299 1.081 -4.539 -0.129 1.00 0.00 C ATOM 544 CD1 LEU A 299 1.557 -3.227 0.498 1.00 0.00 C ATOM 545 CD2 LEU A 299 0.160 -5.267 0.852 1.00 0.00 C ATOM 546 H LEU A 299 -0.399 -3.485 -3.673 1.00 0.00 H ATOM 547 HA LEU A 299 2.077 -3.622 -2.489 1.00 0.00 H ATOM 548 HB2 LEU A 299 -0.105 -3.247 -1.368 1.00 0.00 H ATOM 549 HB3 LEU A 299 -0.476 -4.963 -1.541 1.00 0.00 H ATOM 550 HG LEU A 299 1.936 -5.161 -0.353 1.00 0.00 H ATOM 551 HD11 LEU A 299 1.450 -2.426 -0.219 1.00 0.00 H ATOM 552 HD12 LEU A 299 0.962 -3.010 1.372 1.00 0.00 H ATOM 553 HD13 LEU A 299 2.595 -3.320 0.782 1.00 0.00 H ATOM 554 HD21 LEU A 299 -0.283 -6.122 0.363 1.00 0.00 H ATOM 555 HD22 LEU A 299 0.732 -5.597 1.706 1.00 0.00 H ATOM 556 HD23 LEU A 299 -0.620 -4.595 1.179 1.00 0.00 H ATOM 557 N LYS A 300 0.992 -6.671 -3.169 1.00 0.00 N ATOM 558 CA LYS A 300 1.462 -8.075 -3.333 1.00 0.00 C ATOM 559 C LYS A 300 2.097 -8.263 -4.714 1.00 0.00 C ATOM 560 O LYS A 300 1.823 -9.223 -5.408 1.00 0.00 O ATOM 561 CB LYS A 300 0.203 -8.933 -3.198 1.00 0.00 C ATOM 562 CG LYS A 300 0.055 -9.397 -1.748 1.00 0.00 C ATOM 563 CD LYS A 300 -1.420 -9.666 -1.445 1.00 0.00 C ATOM 564 CE LYS A 300 -1.724 -11.151 -1.658 1.00 0.00 C ATOM 565 NZ LYS A 300 -2.006 -11.684 -0.296 1.00 0.00 N ATOM 566 H LYS A 300 0.062 -6.442 -3.368 1.00 0.00 H ATOM 567 HA LYS A 300 2.164 -8.328 -2.557 1.00 0.00 H ATOM 568 HB2 LYS A 300 -0.661 -8.349 -3.481 1.00 0.00 H ATOM 569 HB3 LYS A 300 0.284 -9.795 -3.844 1.00 0.00 H ATOM 570 HG2 LYS A 300 0.625 -10.303 -1.600 1.00 0.00 H ATOM 571 HG3 LYS A 300 0.422 -8.628 -1.085 1.00 0.00 H ATOM 572 HD2 LYS A 300 -1.632 -9.397 -0.420 1.00 0.00 H ATOM 573 HD3 LYS A 300 -2.037 -9.076 -2.107 1.00 0.00 H ATOM 574 HE2 LYS A 300 -2.587 -11.269 -2.298 1.00 0.00 H ATOM 575 HE3 LYS A 300 -0.868 -11.653 -2.081 1.00 0.00 H ATOM 576 HZ1 LYS A 300 -1.327 -11.280 0.382 1.00 0.00 H ATOM 577 HZ2 LYS A 300 -2.973 -11.424 -0.015 1.00 0.00 H ATOM 578 HZ3 LYS A 300 -1.917 -12.719 -0.303 1.00 0.00 H ATOM 579 N GLY A 301 2.942 -7.355 -5.117 1.00 0.00 N ATOM 580 CA GLY A 301 3.593 -7.482 -6.451 1.00 0.00 C ATOM 581 C GLY A 301 4.652 -6.390 -6.611 1.00 0.00 C ATOM 582 O GLY A 301 4.831 -5.837 -7.678 1.00 0.00 O ATOM 583 H GLY A 301 3.149 -6.589 -4.542 1.00 0.00 H ATOM 584 HA2 GLY A 301 4.060 -8.454 -6.532 1.00 0.00 H ATOM 585 HA3 GLY A 301 2.850 -7.374 -7.227 1.00 0.00 H ATOM 586 N ILE A 302 5.356 -6.075 -5.558 1.00 0.00 N ATOM 587 CA ILE A 302 6.403 -5.018 -5.651 1.00 0.00 C ATOM 588 C ILE A 302 7.575 -5.506 -6.507 1.00 0.00 C ATOM 589 O ILE A 302 7.819 -6.691 -6.625 1.00 0.00 O ATOM 590 CB ILE A 302 6.853 -4.781 -4.209 1.00 0.00 C ATOM 591 CG1 ILE A 302 5.641 -4.404 -3.354 1.00 0.00 C ATOM 592 CG2 ILE A 302 7.875 -3.643 -4.173 1.00 0.00 C ATOM 593 CD1 ILE A 302 5.138 -3.018 -3.762 1.00 0.00 C ATOM 594 H ILE A 302 5.196 -6.533 -4.707 1.00 0.00 H ATOM 595 HA ILE A 302 5.988 -4.111 -6.061 1.00 0.00 H ATOM 596 HB ILE A 302 7.305 -5.682 -3.821 1.00 0.00 H ATOM 597 HG12 ILE A 302 4.856 -5.131 -3.503 1.00 0.00 H ATOM 598 HG13 ILE A 302 5.926 -4.389 -2.313 1.00 0.00 H ATOM 599 HG21 ILE A 302 7.997 -3.237 -5.167 1.00 0.00 H ATOM 600 HG22 ILE A 302 7.526 -2.867 -3.508 1.00 0.00 H ATOM 601 HG23 ILE A 302 8.823 -4.021 -3.820 1.00 0.00 H ATOM 602 HD11 ILE A 302 5.313 -2.868 -4.817 1.00 0.00 H ATOM 603 HD12 ILE A 302 4.080 -2.944 -3.558 1.00 0.00 H ATOM 604 HD13 ILE A 302 5.667 -2.263 -3.199 1.00 0.00 H ATOM 605 N ARG A 303 8.303 -4.602 -7.104 1.00 0.00 N ATOM 606 CA ARG A 303 9.458 -5.014 -7.951 1.00 0.00 C ATOM 607 C ARG A 303 10.421 -3.839 -8.138 1.00 0.00 C ATOM 608 O ARG A 303 10.737 -3.533 -9.276 1.00 0.00 O ATOM 609 CB ARG A 303 8.844 -5.423 -9.290 1.00 0.00 C ATOM 610 CG ARG A 303 9.847 -6.270 -10.075 1.00 0.00 C ATOM 611 CD ARG A 303 9.130 -7.473 -10.692 1.00 0.00 C ATOM 612 NE ARG A 303 10.151 -8.557 -10.722 1.00 0.00 N ATOM 613 CZ ARG A 303 11.092 -8.548 -11.628 1.00 0.00 C ATOM 614 NH1 ARG A 303 11.142 -7.590 -12.514 1.00 0.00 N ATOM 615 NH2 ARG A 303 11.985 -9.499 -11.648 1.00 0.00 N ATOM 616 OXT ARG A 303 10.826 -3.266 -7.140 1.00 0.00 O ATOM 617 H ARG A 303 8.090 -3.653 -6.996 1.00 0.00 H ATOM 618 HA ARG A 303 9.967 -5.853 -7.507 1.00 0.00 H ATOM 619 HB2 ARG A 303 7.946 -5.998 -9.114 1.00 0.00 H ATOM 620 HB3 ARG A 303 8.599 -4.539 -9.859 1.00 0.00 H ATOM 621 HG2 ARG A 303 10.288 -5.671 -10.860 1.00 0.00 H ATOM 622 HG3 ARG A 303 10.623 -6.619 -9.410 1.00 0.00 H ATOM 623 HD2 ARG A 303 8.288 -7.762 -10.078 1.00 0.00 H ATOM 624 HD3 ARG A 303 8.805 -7.244 -11.695 1.00 0.00 H ATOM 625 HE ARG A 303 10.118 -9.278 -10.059 1.00 0.00 H ATOM 626 HH11 ARG A 303 10.459 -6.860 -12.502 1.00 0.00 H ATOM 627 HH12 ARG A 303 11.864 -7.587 -13.207 1.00 0.00 H ATOM 628 HH21 ARG A 303 11.949 -10.234 -10.970 1.00 0.00 H ATOM 629 HH22 ARG A 303 12.706 -9.494 -12.341 1.00 0.00 H TER 630 ARG A 303