ATOM 1 N ILE A 264 -15.293 8.472 -2.581 1.00 0.00 N ATOM 2 CA ILE A 264 -14.350 8.220 -1.453 1.00 0.00 C ATOM 3 C ILE A 264 -15.116 7.712 -0.227 1.00 0.00 C ATOM 4 O ILE A 264 -14.548 7.123 0.671 1.00 0.00 O ATOM 5 CB ILE A 264 -13.710 9.578 -1.160 1.00 0.00 C ATOM 6 CG1 ILE A 264 -14.776 10.544 -0.639 1.00 0.00 C ATOM 7 CG2 ILE A 264 -13.098 10.141 -2.444 1.00 0.00 C ATOM 8 CD1 ILE A 264 -14.103 11.672 0.145 1.00 0.00 C ATOM 9 H1 ILE A 264 -16.089 7.805 -2.523 1.00 0.00 H ATOM 10 H2 ILE A 264 -15.651 9.446 -2.523 1.00 0.00 H ATOM 11 H3 ILE A 264 -14.796 8.341 -3.485 1.00 0.00 H ATOM 12 HA ILE A 264 -13.593 7.511 -1.746 1.00 0.00 H ATOM 13 HB ILE A 264 -12.936 9.457 -0.416 1.00 0.00 H ATOM 14 HG12 ILE A 264 -15.323 10.961 -1.473 1.00 0.00 H ATOM 15 HG13 ILE A 264 -15.458 10.014 0.010 1.00 0.00 H ATOM 16 HG21 ILE A 264 -13.737 9.906 -3.282 1.00 0.00 H ATOM 17 HG22 ILE A 264 -13.000 11.213 -2.356 1.00 0.00 H ATOM 18 HG23 ILE A 264 -12.123 9.703 -2.601 1.00 0.00 H ATOM 19 HD11 ILE A 264 -13.159 11.324 0.537 1.00 0.00 H ATOM 20 HD12 ILE A 264 -13.934 12.514 -0.509 1.00 0.00 H ATOM 21 HD13 ILE A 264 -14.743 11.974 0.962 1.00 0.00 H ATOM 22 N THR A 265 -16.400 7.937 -0.184 1.00 0.00 N ATOM 23 CA THR A 265 -17.203 7.471 0.983 1.00 0.00 C ATOM 24 C THR A 265 -17.017 5.965 1.193 1.00 0.00 C ATOM 25 O THR A 265 -17.060 5.188 0.260 1.00 0.00 O ATOM 26 CB THR A 265 -18.654 7.784 0.615 1.00 0.00 C ATOM 27 OG1 THR A 265 -19.483 7.576 1.750 1.00 0.00 O ATOM 28 CG2 THR A 265 -19.103 6.868 -0.524 1.00 0.00 C ATOM 29 H THR A 265 -16.838 8.416 -0.919 1.00 0.00 H ATOM 30 HA THR A 265 -16.924 8.012 1.873 1.00 0.00 H ATOM 31 HB THR A 265 -18.730 8.812 0.296 1.00 0.00 H ATOM 32 HG1 THR A 265 -20.398 7.621 1.461 1.00 0.00 H ATOM 33 HG21 THR A 265 -19.019 5.837 -0.211 1.00 0.00 H ATOM 34 HG22 THR A 265 -20.131 7.085 -0.776 1.00 0.00 H ATOM 35 HG23 THR A 265 -18.477 7.034 -1.388 1.00 0.00 H ATOM 36 N GLY A 266 -16.814 5.549 2.414 1.00 0.00 N ATOM 37 CA GLY A 266 -16.631 4.094 2.688 1.00 0.00 C ATOM 38 C GLY A 266 -15.252 3.645 2.201 1.00 0.00 C ATOM 39 O GLY A 266 -15.119 3.036 1.159 1.00 0.00 O ATOM 40 H GLY A 266 -16.787 6.193 3.152 1.00 0.00 H ATOM 41 HA2 GLY A 266 -16.714 3.917 3.751 1.00 0.00 H ATOM 42 HA3 GLY A 266 -17.392 3.532 2.169 1.00 0.00 H ATOM 43 N ASP A 267 -14.223 3.941 2.948 1.00 0.00 N ATOM 44 CA ASP A 267 -12.857 3.535 2.535 1.00 0.00 C ATOM 45 C ASP A 267 -12.612 2.061 2.874 1.00 0.00 C ATOM 46 O ASP A 267 -11.648 1.717 3.530 1.00 0.00 O ATOM 47 CB ASP A 267 -11.935 4.436 3.352 1.00 0.00 C ATOM 48 CG ASP A 267 -12.281 4.319 4.838 1.00 0.00 C ATOM 49 OD1 ASP A 267 -11.947 3.303 5.426 1.00 0.00 O ATOM 50 OD2 ASP A 267 -12.874 5.247 5.363 1.00 0.00 O ATOM 51 H ASP A 267 -14.346 4.433 3.782 1.00 0.00 H ATOM 52 HA ASP A 267 -12.710 3.713 1.483 1.00 0.00 H ATOM 53 HB2 ASP A 267 -10.919 4.133 3.198 1.00 0.00 H ATOM 54 HB3 ASP A 267 -12.059 5.460 3.036 1.00 0.00 H ATOM 55 N VAL A 268 -13.476 1.188 2.432 1.00 0.00 N ATOM 56 CA VAL A 268 -13.299 -0.256 2.723 1.00 0.00 C ATOM 57 C VAL A 268 -12.025 -0.783 2.059 1.00 0.00 C ATOM 58 O VAL A 268 -11.181 -0.026 1.623 1.00 0.00 O ATOM 59 CB VAL A 268 -14.534 -0.911 2.115 1.00 0.00 C ATOM 60 CG1 VAL A 268 -15.789 -0.388 2.815 1.00 0.00 C ATOM 61 CG2 VAL A 268 -14.606 -0.581 0.622 1.00 0.00 C ATOM 62 H VAL A 268 -14.246 1.480 1.907 1.00 0.00 H ATOM 63 HA VAL A 268 -13.273 -0.433 3.786 1.00 0.00 H ATOM 64 HB VAL A 268 -14.471 -1.974 2.245 1.00 0.00 H ATOM 65 HG11 VAL A 268 -15.512 0.375 3.528 1.00 0.00 H ATOM 66 HG12 VAL A 268 -16.461 0.032 2.082 1.00 0.00 H ATOM 67 HG13 VAL A 268 -16.279 -1.201 3.330 1.00 0.00 H ATOM 68 HG21 VAL A 268 -13.639 -0.746 0.170 1.00 0.00 H ATOM 69 HG22 VAL A 268 -15.339 -1.217 0.148 1.00 0.00 H ATOM 70 HG23 VAL A 268 -14.890 0.453 0.495 1.00 0.00 H ATOM 71 N SER A 269 -11.885 -2.078 1.983 1.00 0.00 N ATOM 72 CA SER A 269 -10.669 -2.668 1.349 1.00 0.00 C ATOM 73 C SER A 269 -10.286 -1.874 0.098 1.00 0.00 C ATOM 74 O SER A 269 -9.132 -1.569 -0.126 1.00 0.00 O ATOM 75 CB SER A 269 -11.070 -4.094 0.976 1.00 0.00 C ATOM 76 OG SER A 269 -12.419 -4.099 0.525 1.00 0.00 O ATOM 77 H SER A 269 -12.581 -2.665 2.346 1.00 0.00 H ATOM 78 HA SER A 269 -9.849 -2.687 2.050 1.00 0.00 H ATOM 79 HB2 SER A 269 -10.431 -4.456 0.188 1.00 0.00 H ATOM 80 HB3 SER A 269 -10.968 -4.734 1.843 1.00 0.00 H ATOM 81 HG SER A 269 -12.567 -4.914 0.041 1.00 0.00 H ATOM 82 N ALA A 270 -11.246 -1.535 -0.718 1.00 0.00 N ATOM 83 CA ALA A 270 -10.937 -0.759 -1.950 1.00 0.00 C ATOM 84 C ALA A 270 -9.934 0.353 -1.629 1.00 0.00 C ATOM 85 O ALA A 270 -8.821 0.358 -2.115 1.00 0.00 O ATOM 86 CB ALA A 270 -12.275 -0.165 -2.389 1.00 0.00 C ATOM 87 H ALA A 270 -12.170 -1.790 -0.521 1.00 0.00 H ATOM 88 HA ALA A 270 -10.552 -1.409 -2.716 1.00 0.00 H ATOM 89 HB1 ALA A 270 -12.894 0.008 -1.522 1.00 0.00 H ATOM 90 HB2 ALA A 270 -12.103 0.771 -2.901 1.00 0.00 H ATOM 91 HB3 ALA A 270 -12.773 -0.853 -3.056 1.00 0.00 H ATOM 92 N ALA A 271 -10.323 1.295 -0.814 1.00 0.00 N ATOM 93 CA ALA A 271 -9.401 2.405 -0.459 1.00 0.00 C ATOM 94 C ALA A 271 -8.126 1.854 0.185 1.00 0.00 C ATOM 95 O ALA A 271 -7.043 2.363 -0.024 1.00 0.00 O ATOM 96 CB ALA A 271 -10.179 3.262 0.540 1.00 0.00 C ATOM 97 H ALA A 271 -11.222 1.273 -0.436 1.00 0.00 H ATOM 98 HA ALA A 271 -9.166 2.983 -1.333 1.00 0.00 H ATOM 99 HB1 ALA A 271 -11.204 3.358 0.210 1.00 0.00 H ATOM 100 HB2 ALA A 271 -10.157 2.791 1.512 1.00 0.00 H ATOM 101 HB3 ALA A 271 -9.728 4.241 0.603 1.00 0.00 H ATOM 102 N ASN A 272 -8.248 0.817 0.970 1.00 0.00 N ATOM 103 CA ASN A 272 -7.042 0.237 1.629 1.00 0.00 C ATOM 104 C ASN A 272 -5.970 -0.084 0.585 1.00 0.00 C ATOM 105 O ASN A 272 -5.005 0.639 0.434 1.00 0.00 O ATOM 106 CB ASN A 272 -7.535 -1.042 2.306 1.00 0.00 C ATOM 107 CG ASN A 272 -7.768 -0.775 3.795 1.00 0.00 C ATOM 108 OD1 ASN A 272 -8.016 0.347 4.190 1.00 0.00 O ATOM 109 ND2 ASN A 272 -7.700 -1.764 4.642 1.00 0.00 N ATOM 110 H ASN A 272 -9.130 0.422 1.128 1.00 0.00 H ATOM 111 HA ASN A 272 -6.655 0.919 2.370 1.00 0.00 H ATOM 112 HB2 ASN A 272 -8.460 -1.359 1.848 1.00 0.00 H ATOM 113 HB3 ASN A 272 -6.793 -1.818 2.194 1.00 0.00 H ATOM 114 HD21 ASN A 272 -7.500 -2.669 4.324 1.00 0.00 H ATOM 115 HD22 ASN A 272 -7.847 -1.602 5.598 1.00 0.00 H ATOM 116 N LYS A 273 -6.128 -1.163 -0.134 1.00 0.00 N ATOM 117 CA LYS A 273 -5.115 -1.526 -1.164 1.00 0.00 C ATOM 118 C LYS A 273 -4.675 -0.279 -1.936 1.00 0.00 C ATOM 119 O LYS A 273 -3.501 -0.052 -2.150 1.00 0.00 O ATOM 120 CB LYS A 273 -5.822 -2.517 -2.091 1.00 0.00 C ATOM 121 CG LYS A 273 -7.097 -1.880 -2.648 1.00 0.00 C ATOM 122 CD LYS A 273 -7.987 -2.966 -3.255 1.00 0.00 C ATOM 123 CE LYS A 273 -7.510 -3.285 -4.674 1.00 0.00 C ATOM 124 NZ LYS A 273 -8.753 -3.584 -5.439 1.00 0.00 N ATOM 125 H LYS A 273 -6.909 -1.734 0.005 1.00 0.00 H ATOM 126 HA LYS A 273 -4.266 -2.001 -0.700 1.00 0.00 H ATOM 127 HB2 LYS A 273 -5.164 -2.778 -2.907 1.00 0.00 H ATOM 128 HB3 LYS A 273 -6.080 -3.407 -1.538 1.00 0.00 H ATOM 129 HG2 LYS A 273 -7.629 -1.381 -1.850 1.00 0.00 H ATOM 130 HG3 LYS A 273 -6.837 -1.162 -3.411 1.00 0.00 H ATOM 131 HD2 LYS A 273 -7.932 -3.857 -2.647 1.00 0.00 H ATOM 132 HD3 LYS A 273 -9.008 -2.617 -3.291 1.00 0.00 H ATOM 133 HE2 LYS A 273 -6.999 -2.432 -5.099 1.00 0.00 H ATOM 134 HE3 LYS A 273 -6.863 -4.149 -4.669 1.00 0.00 H ATOM 135 HZ1 LYS A 273 -9.470 -3.977 -4.797 1.00 0.00 H ATOM 136 HZ2 LYS A 273 -9.116 -2.709 -5.866 1.00 0.00 H ATOM 137 HZ3 LYS A 273 -8.540 -4.275 -6.188 1.00 0.00 H ATOM 138 N ASP A 274 -5.608 0.533 -2.354 1.00 0.00 N ATOM 139 CA ASP A 274 -5.242 1.763 -3.106 1.00 0.00 C ATOM 140 C ASP A 274 -4.206 2.571 -2.320 1.00 0.00 C ATOM 141 O ASP A 274 -3.058 2.670 -2.706 1.00 0.00 O ATOM 142 CB ASP A 274 -6.546 2.549 -3.241 1.00 0.00 C ATOM 143 CG ASP A 274 -6.600 3.217 -4.616 1.00 0.00 C ATOM 144 OD1 ASP A 274 -6.297 2.547 -5.591 1.00 0.00 O ATOM 145 OD2 ASP A 274 -6.942 4.386 -4.672 1.00 0.00 O ATOM 146 H ASP A 274 -6.546 0.336 -2.173 1.00 0.00 H ATOM 147 HA ASP A 274 -4.865 1.505 -4.079 1.00 0.00 H ATOM 148 HB2 ASP A 274 -7.385 1.875 -3.134 1.00 0.00 H ATOM 149 HB3 ASP A 274 -6.592 3.306 -2.473 1.00 0.00 H ATOM 150 N ALA A 275 -4.604 3.149 -1.219 1.00 0.00 N ATOM 151 CA ALA A 275 -3.647 3.951 -0.407 1.00 0.00 C ATOM 152 C ALA A 275 -2.298 3.233 -0.315 1.00 0.00 C ATOM 153 O ALA A 275 -1.302 3.695 -0.835 1.00 0.00 O ATOM 154 CB ALA A 275 -4.293 4.056 0.975 1.00 0.00 C ATOM 155 H ALA A 275 -5.533 3.058 -0.927 1.00 0.00 H ATOM 156 HA ALA A 275 -3.526 4.932 -0.832 1.00 0.00 H ATOM 157 HB1 ALA A 275 -5.036 3.280 1.086 1.00 0.00 H ATOM 158 HB2 ALA A 275 -3.536 3.941 1.736 1.00 0.00 H ATOM 159 HB3 ALA A 275 -4.764 5.023 1.080 1.00 0.00 H ATOM 160 N ILE A 276 -2.259 2.107 0.345 1.00 0.00 N ATOM 161 CA ILE A 276 -0.977 1.359 0.474 1.00 0.00 C ATOM 162 C ILE A 276 -0.224 1.365 -0.858 1.00 0.00 C ATOM 163 O ILE A 276 0.956 1.648 -0.915 1.00 0.00 O ATOM 164 CB ILE A 276 -1.384 -0.065 0.853 1.00 0.00 C ATOM 165 CG1 ILE A 276 -1.981 -0.066 2.263 1.00 0.00 C ATOM 166 CG2 ILE A 276 -0.153 -0.972 0.821 1.00 0.00 C ATOM 167 CD1 ILE A 276 -2.172 -1.508 2.736 1.00 0.00 C ATOM 168 H ILE A 276 -3.072 1.755 0.758 1.00 0.00 H ATOM 169 HA ILE A 276 -0.371 1.788 1.254 1.00 0.00 H ATOM 170 HB ILE A 276 -2.118 -0.429 0.148 1.00 0.00 H ATOM 171 HG12 ILE A 276 -1.312 0.450 2.937 1.00 0.00 H ATOM 172 HG13 ILE A 276 -2.937 0.435 2.249 1.00 0.00 H ATOM 173 HG21 ILE A 276 0.707 -0.400 0.506 1.00 0.00 H ATOM 174 HG22 ILE A 276 0.024 -1.374 1.808 1.00 0.00 H ATOM 175 HG23 ILE A 276 -0.321 -1.783 0.127 1.00 0.00 H ATOM 176 HD11 ILE A 276 -2.139 -2.174 1.886 1.00 0.00 H ATOM 177 HD12 ILE A 276 -1.382 -1.768 3.426 1.00 0.00 H ATOM 178 HD13 ILE A 276 -3.127 -1.602 3.230 1.00 0.00 H ATOM 179 N ARG A 277 -0.899 1.056 -1.931 1.00 0.00 N ATOM 180 CA ARG A 277 -0.222 1.044 -3.259 1.00 0.00 C ATOM 181 C ARG A 277 0.589 2.328 -3.450 1.00 0.00 C ATOM 182 O ARG A 277 1.803 2.304 -3.505 1.00 0.00 O ATOM 183 CB ARG A 277 -1.357 0.968 -4.281 1.00 0.00 C ATOM 184 CG ARG A 277 -1.006 -0.063 -5.356 1.00 0.00 C ATOM 185 CD ARG A 277 -2.286 -0.734 -5.857 1.00 0.00 C ATOM 186 NE ARG A 277 -3.195 0.390 -6.214 1.00 0.00 N ATOM 187 CZ ARG A 277 -2.996 1.072 -7.310 1.00 0.00 C ATOM 188 NH1 ARG A 277 -2.001 0.769 -8.100 1.00 0.00 N ATOM 189 NH2 ARG A 277 -3.795 2.057 -7.617 1.00 0.00 N ATOM 190 H ARG A 277 -1.850 0.831 -1.864 1.00 0.00 H ATOM 191 HA ARG A 277 0.414 0.178 -3.350 1.00 0.00 H ATOM 192 HB2 ARG A 277 -2.270 0.675 -3.784 1.00 0.00 H ATOM 193 HB3 ARG A 277 -1.491 1.935 -4.743 1.00 0.00 H ATOM 194 HG2 ARG A 277 -0.511 0.431 -6.180 1.00 0.00 H ATOM 195 HG3 ARG A 277 -0.350 -0.810 -4.937 1.00 0.00 H ATOM 196 HD2 ARG A 277 -2.075 -1.342 -6.726 1.00 0.00 H ATOM 197 HD3 ARG A 277 -2.728 -1.333 -5.075 1.00 0.00 H ATOM 198 HE ARG A 277 -3.944 0.620 -5.624 1.00 0.00 H ATOM 199 HH11 ARG A 277 -1.387 0.015 -7.867 1.00 0.00 H ATOM 200 HH12 ARG A 277 -1.852 1.293 -8.938 1.00 0.00 H ATOM 201 HH21 ARG A 277 -4.557 2.289 -7.014 1.00 0.00 H ATOM 202 HH22 ARG A 277 -3.644 2.580 -8.456 1.00 0.00 H ATOM 203 N LYS A 278 -0.070 3.450 -3.553 1.00 0.00 N ATOM 204 CA LYS A 278 0.665 4.730 -3.742 1.00 0.00 C ATOM 205 C LYS A 278 1.796 4.847 -2.717 1.00 0.00 C ATOM 206 O LYS A 278 2.949 5.010 -3.067 1.00 0.00 O ATOM 207 CB LYS A 278 -0.376 5.827 -3.518 1.00 0.00 C ATOM 208 CG LYS A 278 0.214 7.180 -3.922 1.00 0.00 C ATOM 209 CD LYS A 278 -0.473 8.295 -3.130 1.00 0.00 C ATOM 210 CE LYS A 278 0.264 8.511 -1.806 1.00 0.00 C ATOM 211 NZ LYS A 278 1.528 9.205 -2.178 1.00 0.00 N ATOM 212 H LYS A 278 -1.047 3.451 -3.509 1.00 0.00 H ATOM 213 HA LYS A 278 1.054 4.792 -4.743 1.00 0.00 H ATOM 214 HB2 LYS A 278 -1.251 5.621 -4.118 1.00 0.00 H ATOM 215 HB3 LYS A 278 -0.653 5.854 -2.475 1.00 0.00 H ATOM 216 HG2 LYS A 278 1.274 7.188 -3.710 1.00 0.00 H ATOM 217 HG3 LYS A 278 0.056 7.342 -4.977 1.00 0.00 H ATOM 218 HD2 LYS A 278 -0.455 9.209 -3.706 1.00 0.00 H ATOM 219 HD3 LYS A 278 -1.496 8.016 -2.929 1.00 0.00 H ATOM 220 HE2 LYS A 278 -0.328 9.129 -1.145 1.00 0.00 H ATOM 221 HE3 LYS A 278 0.486 7.564 -1.340 1.00 0.00 H ATOM 222 HZ1 LYS A 278 1.807 8.927 -3.140 1.00 0.00 H ATOM 223 HZ2 LYS A 278 1.381 10.235 -2.143 1.00 0.00 H ATOM 224 HZ3 LYS A 278 2.280 8.939 -1.511 1.00 0.00 H ATOM 225 N GLN A 279 1.475 4.767 -1.455 1.00 0.00 N ATOM 226 CA GLN A 279 2.528 4.875 -0.406 1.00 0.00 C ATOM 227 C GLN A 279 3.772 4.084 -0.818 1.00 0.00 C ATOM 228 O GLN A 279 4.884 4.565 -0.726 1.00 0.00 O ATOM 229 CB GLN A 279 1.901 4.270 0.850 1.00 0.00 C ATOM 230 CG GLN A 279 2.828 4.500 2.044 1.00 0.00 C ATOM 231 CD GLN A 279 2.476 5.828 2.716 1.00 0.00 C ATOM 232 OE1 GLN A 279 3.118 6.832 2.480 1.00 0.00 O ATOM 233 NE2 GLN A 279 1.473 5.877 3.550 1.00 0.00 N ATOM 234 H GLN A 279 0.540 4.639 -1.195 1.00 0.00 H ATOM 235 HA GLN A 279 2.777 5.908 -0.232 1.00 0.00 H ATOM 236 HB2 GLN A 279 0.946 4.740 1.038 1.00 0.00 H ATOM 237 HB3 GLN A 279 1.758 3.209 0.706 1.00 0.00 H ATOM 238 HG2 GLN A 279 2.709 3.693 2.753 1.00 0.00 H ATOM 239 HG3 GLN A 279 3.852 4.532 1.704 1.00 0.00 H ATOM 240 HE21 GLN A 279 0.954 5.068 3.741 1.00 0.00 H ATOM 241 HE22 GLN A 279 1.240 6.723 3.986 1.00 0.00 H ATOM 242 N MET A 280 3.594 2.873 -1.271 1.00 0.00 N ATOM 243 CA MET A 280 4.768 2.054 -1.686 1.00 0.00 C ATOM 244 C MET A 280 5.552 2.773 -2.786 1.00 0.00 C ATOM 245 O MET A 280 6.742 2.981 -2.676 1.00 0.00 O ATOM 246 CB MET A 280 4.175 0.747 -2.214 1.00 0.00 C ATOM 247 CG MET A 280 4.204 -0.311 -1.109 1.00 0.00 C ATOM 248 SD MET A 280 2.713 -1.332 -1.212 1.00 0.00 S ATOM 249 CE MET A 280 2.873 -1.790 -2.956 1.00 0.00 C ATOM 250 H MET A 280 2.689 2.502 -1.337 1.00 0.00 H ATOM 251 HA MET A 280 5.406 1.855 -0.839 1.00 0.00 H ATOM 252 HB2 MET A 280 3.155 0.915 -2.526 1.00 0.00 H ATOM 253 HB3 MET A 280 4.757 0.401 -3.055 1.00 0.00 H ATOM 254 HG2 MET A 280 5.077 -0.935 -1.230 1.00 0.00 H ATOM 255 HG3 MET A 280 4.241 0.176 -0.145 1.00 0.00 H ATOM 256 HE1 MET A 280 3.896 -1.644 -3.273 1.00 0.00 H ATOM 257 HE2 MET A 280 2.604 -2.827 -3.083 1.00 0.00 H ATOM 258 HE3 MET A 280 2.213 -1.174 -3.551 1.00 0.00 H ATOM 259 N ASP A 281 4.894 3.158 -3.844 1.00 0.00 N ATOM 260 CA ASP A 281 5.609 3.868 -4.944 1.00 0.00 C ATOM 261 C ASP A 281 6.441 5.015 -4.367 1.00 0.00 C ATOM 262 O ASP A 281 7.637 5.097 -4.571 1.00 0.00 O ATOM 263 CB ASP A 281 4.503 4.411 -5.849 1.00 0.00 C ATOM 264 CG ASP A 281 5.013 4.486 -7.289 1.00 0.00 C ATOM 265 OD1 ASP A 281 6.219 4.443 -7.472 1.00 0.00 O ATOM 266 OD2 ASP A 281 4.190 4.585 -8.184 1.00 0.00 O ATOM 267 H ASP A 281 3.932 2.985 -3.916 1.00 0.00 H ATOM 268 HA ASP A 281 6.236 3.183 -5.493 1.00 0.00 H ATOM 269 HB2 ASP A 281 3.647 3.754 -5.802 1.00 0.00 H ATOM 270 HB3 ASP A 281 4.218 5.398 -5.517 1.00 0.00 H ATOM 271 N ALA A 282 5.812 5.902 -3.647 1.00 0.00 N ATOM 272 CA ALA A 282 6.555 7.044 -3.053 1.00 0.00 C ATOM 273 C ALA A 282 7.749 6.536 -2.240 1.00 0.00 C ATOM 274 O ALA A 282 8.890 6.744 -2.600 1.00 0.00 O ATOM 275 CB ALA A 282 5.544 7.743 -2.144 1.00 0.00 C ATOM 276 H ALA A 282 4.851 5.819 -3.499 1.00 0.00 H ATOM 277 HA ALA A 282 6.880 7.717 -3.826 1.00 0.00 H ATOM 278 HB1 ALA A 282 4.835 7.019 -1.771 1.00 0.00 H ATOM 279 HB2 ALA A 282 6.062 8.200 -1.314 1.00 0.00 H ATOM 280 HB3 ALA A 282 5.021 8.503 -2.705 1.00 0.00 H ATOM 281 N ALA A 283 7.495 5.871 -1.145 1.00 0.00 N ATOM 282 CA ALA A 283 8.615 5.352 -0.306 1.00 0.00 C ATOM 283 C ALA A 283 9.552 4.477 -1.142 1.00 0.00 C ATOM 284 O ALA A 283 10.748 4.455 -0.932 1.00 0.00 O ATOM 285 CB ALA A 283 7.939 4.524 0.787 1.00 0.00 C ATOM 286 H ALA A 283 6.566 5.712 -0.873 1.00 0.00 H ATOM 287 HA ALA A 283 9.162 6.169 0.138 1.00 0.00 H ATOM 288 HB1 ALA A 283 6.944 4.905 0.964 1.00 0.00 H ATOM 289 HB2 ALA A 283 7.879 3.493 0.471 1.00 0.00 H ATOM 290 HB3 ALA A 283 8.517 4.589 1.697 1.00 0.00 H ATOM 291 N ALA A 284 9.019 3.753 -2.087 1.00 0.00 N ATOM 292 CA ALA A 284 9.883 2.879 -2.931 1.00 0.00 C ATOM 293 C ALA A 284 11.049 3.686 -3.506 1.00 0.00 C ATOM 294 O ALA A 284 12.170 3.589 -3.048 1.00 0.00 O ATOM 295 CB ALA A 284 8.971 2.382 -4.054 1.00 0.00 C ATOM 296 H ALA A 284 8.052 3.782 -2.241 1.00 0.00 H ATOM 297 HA ALA A 284 10.250 2.044 -2.357 1.00 0.00 H ATOM 298 HB1 ALA A 284 8.206 3.117 -4.248 1.00 0.00 H ATOM 299 HB2 ALA A 284 9.556 2.226 -4.948 1.00 0.00 H ATOM 300 HB3 ALA A 284 8.510 1.452 -3.759 1.00 0.00 H ATOM 301 N SER A 285 10.794 4.480 -4.509 1.00 0.00 N ATOM 302 CA SER A 285 11.888 5.290 -5.115 1.00 0.00 C ATOM 303 C SER A 285 12.072 6.600 -4.344 1.00 0.00 C ATOM 304 O SER A 285 12.272 7.649 -4.925 1.00 0.00 O ATOM 305 CB SER A 285 11.430 5.569 -6.545 1.00 0.00 C ATOM 306 OG SER A 285 10.412 6.560 -6.526 1.00 0.00 O ATOM 307 H SER A 285 9.885 4.544 -4.865 1.00 0.00 H ATOM 308 HA SER A 285 12.805 4.726 -5.127 1.00 0.00 H ATOM 309 HB2 SER A 285 12.262 5.926 -7.128 1.00 0.00 H ATOM 310 HB3 SER A 285 11.050 4.656 -6.985 1.00 0.00 H ATOM 311 HG SER A 285 9.577 6.132 -6.731 1.00 0.00 H ATOM 312 N LYS A 286 12.004 6.553 -3.042 1.00 0.00 N ATOM 313 CA LYS A 286 12.173 7.797 -2.243 1.00 0.00 C ATOM 314 C LYS A 286 13.344 7.649 -1.268 1.00 0.00 C ATOM 315 O LYS A 286 13.650 8.547 -0.509 1.00 0.00 O ATOM 316 CB LYS A 286 10.851 7.964 -1.488 1.00 0.00 C ATOM 317 CG LYS A 286 11.047 8.891 -0.285 1.00 0.00 C ATOM 318 CD LYS A 286 9.685 9.221 0.331 1.00 0.00 C ATOM 319 CE LYS A 286 9.882 10.093 1.573 1.00 0.00 C ATOM 320 NZ LYS A 286 8.571 10.055 2.279 1.00 0.00 N ATOM 321 H LYS A 286 11.841 5.703 -2.590 1.00 0.00 H ATOM 322 HA LYS A 286 12.331 8.634 -2.895 1.00 0.00 H ATOM 323 HB2 LYS A 286 10.112 8.389 -2.151 1.00 0.00 H ATOM 324 HB3 LYS A 286 10.510 6.999 -1.143 1.00 0.00 H ATOM 325 HG2 LYS A 286 11.667 8.400 0.451 1.00 0.00 H ATOM 326 HG3 LYS A 286 11.524 9.804 -0.608 1.00 0.00 H ATOM 327 HD2 LYS A 286 9.083 9.752 -0.392 1.00 0.00 H ATOM 328 HD3 LYS A 286 9.186 8.305 0.612 1.00 0.00 H ATOM 329 HE2 LYS A 286 10.662 9.682 2.199 1.00 0.00 H ATOM 330 HE3 LYS A 286 10.119 11.106 1.288 1.00 0.00 H ATOM 331 HZ1 LYS A 286 8.132 9.122 2.147 1.00 0.00 H ATOM 332 HZ2 LYS A 286 8.720 10.229 3.294 1.00 0.00 H ATOM 333 HZ3 LYS A 286 7.945 10.788 1.889 1.00 0.00 H ATOM 334 N GLY A 287 13.998 6.522 -1.281 1.00 0.00 N ATOM 335 CA GLY A 287 15.145 6.318 -0.352 1.00 0.00 C ATOM 336 C GLY A 287 14.724 5.364 0.763 1.00 0.00 C ATOM 337 O GLY A 287 15.434 4.439 1.105 1.00 0.00 O ATOM 338 H GLY A 287 13.733 5.808 -1.898 1.00 0.00 H ATOM 339 HA2 GLY A 287 15.979 5.897 -0.896 1.00 0.00 H ATOM 340 HA3 GLY A 287 15.435 7.264 0.078 1.00 0.00 H ATOM 341 N ASP A 288 13.566 5.574 1.326 1.00 0.00 N ATOM 342 CA ASP A 288 13.093 4.671 2.411 1.00 0.00 C ATOM 343 C ASP A 288 12.528 3.390 1.799 1.00 0.00 C ATOM 344 O ASP A 288 11.414 2.992 2.077 1.00 0.00 O ATOM 345 CB ASP A 288 11.995 5.454 3.131 1.00 0.00 C ATOM 346 CG ASP A 288 12.168 5.305 4.643 1.00 0.00 C ATOM 347 OD1 ASP A 288 12.693 4.286 5.061 1.00 0.00 O ATOM 348 OD2 ASP A 288 11.773 6.211 5.358 1.00 0.00 O ATOM 349 H ASP A 288 13.005 6.320 1.031 1.00 0.00 H ATOM 350 HA ASP A 288 13.897 4.445 3.091 1.00 0.00 H ATOM 351 HB2 ASP A 288 12.062 6.499 2.861 1.00 0.00 H ATOM 352 HB3 ASP A 288 11.029 5.069 2.842 1.00 0.00 H ATOM 353 N VAL A 289 13.292 2.744 0.962 1.00 0.00 N ATOM 354 CA VAL A 289 12.805 1.489 0.323 1.00 0.00 C ATOM 355 C VAL A 289 12.395 0.480 1.398 1.00 0.00 C ATOM 356 O VAL A 289 11.691 -0.474 1.132 1.00 0.00 O ATOM 357 CB VAL A 289 13.989 0.968 -0.493 1.00 0.00 C ATOM 358 CG1 VAL A 289 13.510 -0.130 -1.442 1.00 0.00 C ATOM 359 CG2 VAL A 289 14.590 2.116 -1.311 1.00 0.00 C ATOM 360 H VAL A 289 14.185 3.087 0.754 1.00 0.00 H ATOM 361 HA VAL A 289 11.972 1.700 -0.330 1.00 0.00 H ATOM 362 HB VAL A 289 14.739 0.567 0.174 1.00 0.00 H ATOM 363 HG11 VAL A 289 12.431 -0.111 -1.500 1.00 0.00 H ATOM 364 HG12 VAL A 289 13.926 0.037 -2.425 1.00 0.00 H ATOM 365 HG13 VAL A 289 13.834 -1.092 -1.073 1.00 0.00 H ATOM 366 HG21 VAL A 289 13.819 2.839 -1.536 1.00 0.00 H ATOM 367 HG22 VAL A 289 15.375 2.592 -0.743 1.00 0.00 H ATOM 368 HG23 VAL A 289 14.997 1.727 -2.232 1.00 0.00 H ATOM 369 N GLU A 290 12.822 0.686 2.614 1.00 0.00 N ATOM 370 CA GLU A 290 12.447 -0.255 3.700 1.00 0.00 C ATOM 371 C GLU A 290 10.937 -0.495 3.672 1.00 0.00 C ATOM 372 O GLU A 290 10.472 -1.574 3.362 1.00 0.00 O ATOM 373 CB GLU A 290 12.853 0.454 4.991 1.00 0.00 C ATOM 374 CG GLU A 290 12.921 -0.561 6.134 1.00 0.00 C ATOM 375 CD GLU A 290 14.324 -1.168 6.197 1.00 0.00 C ATOM 376 OE1 GLU A 290 15.276 -0.406 6.235 1.00 0.00 O ATOM 377 OE2 GLU A 290 14.421 -2.384 6.206 1.00 0.00 O ATOM 378 H GLU A 290 13.383 1.460 2.814 1.00 0.00 H ATOM 379 HA GLU A 290 12.985 -1.181 3.599 1.00 0.00 H ATOM 380 HB2 GLU A 290 13.820 0.913 4.858 1.00 0.00 H ATOM 381 HB3 GLU A 290 12.126 1.213 5.228 1.00 0.00 H ATOM 382 HG2 GLU A 290 12.700 -0.065 7.068 1.00 0.00 H ATOM 383 HG3 GLU A 290 12.199 -1.345 5.963 1.00 0.00 H ATOM 384 N THR A 291 10.169 0.511 3.989 1.00 0.00 N ATOM 385 CA THR A 291 8.691 0.355 3.977 1.00 0.00 C ATOM 386 C THR A 291 8.237 -0.237 2.641 1.00 0.00 C ATOM 387 O THR A 291 7.435 -1.149 2.593 1.00 0.00 O ATOM 388 CB THR A 291 8.142 1.773 4.149 1.00 0.00 C ATOM 389 OG1 THR A 291 8.434 2.237 5.460 1.00 0.00 O ATOM 390 CG2 THR A 291 6.628 1.765 3.932 1.00 0.00 C ATOM 391 H THR A 291 10.566 1.369 4.232 1.00 0.00 H ATOM 392 HA THR A 291 8.374 -0.265 4.796 1.00 0.00 H ATOM 393 HB THR A 291 8.601 2.428 3.424 1.00 0.00 H ATOM 394 HG1 THR A 291 7.662 2.081 6.009 1.00 0.00 H ATOM 395 HG21 THR A 291 6.236 0.787 4.167 1.00 0.00 H ATOM 396 HG22 THR A 291 6.168 2.501 4.576 1.00 0.00 H ATOM 397 HG23 THR A 291 6.410 2.002 2.902 1.00 0.00 H ATOM 398 N TYR A 292 8.748 0.275 1.555 1.00 0.00 N ATOM 399 CA TYR A 292 8.351 -0.256 0.220 1.00 0.00 C ATOM 400 C TYR A 292 8.343 -1.786 0.247 1.00 0.00 C ATOM 401 O TYR A 292 7.305 -2.413 0.170 1.00 0.00 O ATOM 402 CB TYR A 292 9.422 0.264 -0.740 1.00 0.00 C ATOM 403 CG TYR A 292 9.089 -0.138 -2.160 1.00 0.00 C ATOM 404 CD1 TYR A 292 7.770 -0.450 -2.517 1.00 0.00 C ATOM 405 CD2 TYR A 292 10.105 -0.193 -3.122 1.00 0.00 C ATOM 406 CE1 TYR A 292 7.471 -0.816 -3.835 1.00 0.00 C ATOM 407 CE2 TYR A 292 9.804 -0.557 -4.439 1.00 0.00 C ATOM 408 CZ TYR A 292 8.487 -0.870 -4.796 1.00 0.00 C ATOM 409 OH TYR A 292 8.190 -1.229 -6.095 1.00 0.00 O ATOM 410 H TYR A 292 9.394 1.009 1.617 1.00 0.00 H ATOM 411 HA TYR A 292 7.383 0.124 -0.063 1.00 0.00 H ATOM 412 HB2 TYR A 292 9.469 1.341 -0.676 1.00 0.00 H ATOM 413 HB3 TYR A 292 10.380 -0.153 -0.467 1.00 0.00 H ATOM 414 HD1 TYR A 292 6.985 -0.410 -1.779 1.00 0.00 H ATOM 415 HD2 TYR A 292 11.121 0.048 -2.848 1.00 0.00 H ATOM 416 HE1 TYR A 292 6.455 -1.056 -4.111 1.00 0.00 H ATOM 417 HE2 TYR A 292 10.589 -0.598 -5.181 1.00 0.00 H ATOM 418 HH TYR A 292 8.878 -1.824 -6.403 1.00 0.00 H ATOM 419 N ARG A 293 9.494 -2.392 0.357 1.00 0.00 N ATOM 420 CA ARG A 293 9.552 -3.879 0.390 1.00 0.00 C ATOM 421 C ARG A 293 8.476 -4.427 1.332 1.00 0.00 C ATOM 422 O ARG A 293 7.535 -5.069 0.910 1.00 0.00 O ATOM 423 CB ARG A 293 10.948 -4.210 0.918 1.00 0.00 C ATOM 424 CG ARG A 293 11.956 -4.152 -0.231 1.00 0.00 C ATOM 425 CD ARG A 293 13.301 -4.711 0.239 1.00 0.00 C ATOM 426 NE ARG A 293 13.280 -6.147 -0.158 1.00 0.00 N ATOM 427 CZ ARG A 293 14.350 -6.883 -0.018 1.00 0.00 C ATOM 428 NH1 ARG A 293 15.445 -6.365 0.472 1.00 0.00 N ATOM 429 NH2 ARG A 293 14.325 -8.140 -0.368 1.00 0.00 N ATOM 430 H ARG A 293 10.319 -1.870 0.417 1.00 0.00 H ATOM 431 HA ARG A 293 9.428 -4.280 -0.601 1.00 0.00 H ATOM 432 HB2 ARG A 293 11.225 -3.493 1.678 1.00 0.00 H ATOM 433 HB3 ARG A 293 10.947 -5.202 1.343 1.00 0.00 H ATOM 434 HG2 ARG A 293 11.591 -4.740 -1.061 1.00 0.00 H ATOM 435 HG3 ARG A 293 12.086 -3.127 -0.546 1.00 0.00 H ATOM 436 HD2 ARG A 293 14.114 -4.194 -0.252 1.00 0.00 H ATOM 437 HD3 ARG A 293 13.391 -4.626 1.311 1.00 0.00 H ATOM 438 HE ARG A 293 12.462 -6.540 -0.527 1.00 0.00 H ATOM 439 HH11 ARG A 293 15.467 -5.402 0.742 1.00 0.00 H ATOM 440 HH12 ARG A 293 16.261 -6.933 0.579 1.00 0.00 H ATOM 441 HH21 ARG A 293 13.488 -8.538 -0.744 1.00 0.00 H ATOM 442 HH22 ARG A 293 15.143 -8.705 -0.261 1.00 0.00 H ATOM 443 N LYS A 294 8.610 -4.179 2.607 1.00 0.00 N ATOM 444 CA LYS A 294 7.600 -4.686 3.576 1.00 0.00 C ATOM 445 C LYS A 294 6.184 -4.391 3.075 1.00 0.00 C ATOM 446 O LYS A 294 5.458 -5.280 2.675 1.00 0.00 O ATOM 447 CB LYS A 294 7.880 -3.922 4.872 1.00 0.00 C ATOM 448 CG LYS A 294 8.601 -4.840 5.861 1.00 0.00 C ATOM 449 CD LYS A 294 9.604 -4.024 6.679 1.00 0.00 C ATOM 450 CE LYS A 294 8.896 -2.821 7.307 1.00 0.00 C ATOM 451 NZ LYS A 294 9.569 -1.630 6.720 1.00 0.00 N ATOM 452 H LYS A 294 9.376 -3.663 2.927 1.00 0.00 H ATOM 453 HA LYS A 294 7.733 -5.741 3.735 1.00 0.00 H ATOM 454 HB2 LYS A 294 8.502 -3.065 4.657 1.00 0.00 H ATOM 455 HB3 LYS A 294 6.948 -3.592 5.304 1.00 0.00 H ATOM 456 HG2 LYS A 294 7.878 -5.293 6.524 1.00 0.00 H ATOM 457 HG3 LYS A 294 9.126 -5.612 5.319 1.00 0.00 H ATOM 458 HD2 LYS A 294 10.022 -4.644 7.459 1.00 0.00 H ATOM 459 HD3 LYS A 294 10.396 -3.675 6.033 1.00 0.00 H ATOM 460 HE2 LYS A 294 7.845 -2.829 7.048 1.00 0.00 H ATOM 461 HE3 LYS A 294 9.021 -2.827 8.378 1.00 0.00 H ATOM 462 HZ1 LYS A 294 10.584 -1.660 6.943 1.00 0.00 H ATOM 463 HZ2 LYS A 294 9.440 -1.632 5.688 1.00 0.00 H ATOM 464 HZ3 LYS A 294 9.155 -0.764 7.120 1.00 0.00 H ATOM 465 N LEU A 295 5.784 -3.147 3.097 1.00 0.00 N ATOM 466 CA LEU A 295 4.416 -2.790 2.628 1.00 0.00 C ATOM 467 C LEU A 295 4.061 -3.576 1.362 1.00 0.00 C ATOM 468 O LEU A 295 3.051 -4.249 1.303 1.00 0.00 O ATOM 469 CB LEU A 295 4.479 -1.292 2.328 1.00 0.00 C ATOM 470 CG LEU A 295 3.061 -0.743 2.169 1.00 0.00 C ATOM 471 CD1 LEU A 295 2.235 -1.091 3.409 1.00 0.00 C ATOM 472 CD2 LEU A 295 3.119 0.778 2.008 1.00 0.00 C ATOM 473 H LEU A 295 6.384 -2.448 3.427 1.00 0.00 H ATOM 474 HA LEU A 295 3.694 -2.978 3.404 1.00 0.00 H ATOM 475 HB2 LEU A 295 4.974 -0.783 3.143 1.00 0.00 H ATOM 476 HB3 LEU A 295 5.031 -1.130 1.414 1.00 0.00 H ATOM 477 HG LEU A 295 2.601 -1.182 1.296 1.00 0.00 H ATOM 478 HD11 LEU A 295 2.898 -1.323 4.229 1.00 0.00 H ATOM 479 HD12 LEU A 295 1.614 -0.249 3.675 1.00 0.00 H ATOM 480 HD13 LEU A 295 1.611 -1.946 3.197 1.00 0.00 H ATOM 481 HD21 LEU A 295 4.133 1.078 1.788 1.00 0.00 H ATOM 482 HD22 LEU A 295 2.471 1.079 1.199 1.00 0.00 H ATOM 483 HD23 LEU A 295 2.795 1.250 2.924 1.00 0.00 H ATOM 484 N LYS A 296 4.881 -3.491 0.349 1.00 0.00 N ATOM 485 CA LYS A 296 4.590 -4.231 -0.911 1.00 0.00 C ATOM 486 C LYS A 296 4.074 -5.637 -0.594 1.00 0.00 C ATOM 487 O LYS A 296 2.947 -5.977 -0.896 1.00 0.00 O ATOM 488 CB LYS A 296 5.927 -4.302 -1.648 1.00 0.00 C ATOM 489 CG LYS A 296 5.841 -5.347 -2.762 1.00 0.00 C ATOM 490 CD LYS A 296 6.548 -4.821 -4.012 1.00 0.00 C ATOM 491 CE LYS A 296 7.976 -5.371 -4.062 1.00 0.00 C ATOM 492 NZ LYS A 296 7.820 -6.816 -4.388 1.00 0.00 N ATOM 493 H LYS A 296 5.687 -2.941 0.416 1.00 0.00 H ATOM 494 HA LYS A 296 3.872 -3.689 -1.504 1.00 0.00 H ATOM 495 HB2 LYS A 296 6.154 -3.336 -2.077 1.00 0.00 H ATOM 496 HB3 LYS A 296 6.706 -4.581 -0.956 1.00 0.00 H ATOM 497 HG2 LYS A 296 6.317 -6.261 -2.435 1.00 0.00 H ATOM 498 HG3 LYS A 296 4.805 -5.543 -2.992 1.00 0.00 H ATOM 499 HD2 LYS A 296 6.008 -5.140 -4.892 1.00 0.00 H ATOM 500 HD3 LYS A 296 6.581 -3.743 -3.980 1.00 0.00 H ATOM 501 HE2 LYS A 296 8.544 -4.868 -4.832 1.00 0.00 H ATOM 502 HE3 LYS A 296 8.456 -5.258 -3.103 1.00 0.00 H ATOM 503 HZ1 LYS A 296 6.915 -7.161 -4.006 1.00 0.00 H ATOM 504 HZ2 LYS A 296 7.832 -6.942 -5.420 1.00 0.00 H ATOM 505 HZ3 LYS A 296 8.603 -7.354 -3.966 1.00 0.00 H ATOM 506 N ALA A 297 4.888 -6.456 0.013 1.00 0.00 N ATOM 507 CA ALA A 297 4.442 -7.836 0.348 1.00 0.00 C ATOM 508 C ALA A 297 3.032 -7.804 0.945 1.00 0.00 C ATOM 509 O ALA A 297 2.110 -8.392 0.416 1.00 0.00 O ATOM 510 CB ALA A 297 5.450 -8.340 1.381 1.00 0.00 C ATOM 511 H ALA A 297 5.792 -6.165 0.248 1.00 0.00 H ATOM 512 HA ALA A 297 4.469 -8.460 -0.528 1.00 0.00 H ATOM 513 HB1 ALA A 297 6.451 -8.227 0.991 1.00 0.00 H ATOM 514 HB2 ALA A 297 5.351 -7.766 2.290 1.00 0.00 H ATOM 515 HB3 ALA A 297 5.260 -9.382 1.590 1.00 0.00 H ATOM 516 N LYS A 298 2.861 -7.123 2.045 1.00 0.00 N ATOM 517 CA LYS A 298 1.515 -7.053 2.679 1.00 0.00 C ATOM 518 C LYS A 298 0.433 -6.854 1.614 1.00 0.00 C ATOM 519 O LYS A 298 -0.442 -7.680 1.445 1.00 0.00 O ATOM 520 CB LYS A 298 1.578 -5.843 3.611 1.00 0.00 C ATOM 521 CG LYS A 298 1.384 -6.303 5.057 1.00 0.00 C ATOM 522 CD LYS A 298 2.745 -6.620 5.679 1.00 0.00 C ATOM 523 CE LYS A 298 2.756 -6.169 7.141 1.00 0.00 C ATOM 524 NZ LYS A 298 4.000 -6.754 7.713 1.00 0.00 N ATOM 525 H LYS A 298 3.618 -6.659 2.456 1.00 0.00 H ATOM 526 HA LYS A 298 1.324 -7.946 3.250 1.00 0.00 H ATOM 527 HB2 LYS A 298 2.540 -5.362 3.511 1.00 0.00 H ATOM 528 HB3 LYS A 298 0.797 -5.145 3.350 1.00 0.00 H ATOM 529 HG2 LYS A 298 0.902 -5.518 5.623 1.00 0.00 H ATOM 530 HG3 LYS A 298 0.768 -7.189 5.074 1.00 0.00 H ATOM 531 HD2 LYS A 298 2.925 -7.684 5.628 1.00 0.00 H ATOM 532 HD3 LYS A 298 3.519 -6.097 5.138 1.00 0.00 H ATOM 533 HE2 LYS A 298 2.782 -5.090 7.201 1.00 0.00 H ATOM 534 HE3 LYS A 298 1.893 -6.555 7.661 1.00 0.00 H ATOM 535 HZ1 LYS A 298 4.810 -6.501 7.111 1.00 0.00 H ATOM 536 HZ2 LYS A 298 4.150 -6.381 8.672 1.00 0.00 H ATOM 537 HZ3 LYS A 298 3.909 -7.789 7.757 1.00 0.00 H ATOM 538 N LEU A 299 0.484 -5.763 0.899 1.00 0.00 N ATOM 539 CA LEU A 299 -0.541 -5.507 -0.152 1.00 0.00 C ATOM 540 C LEU A 299 -0.849 -6.793 -0.924 1.00 0.00 C ATOM 541 O LEU A 299 -1.987 -7.088 -1.230 1.00 0.00 O ATOM 542 CB LEU A 299 0.091 -4.467 -1.078 1.00 0.00 C ATOM 543 CG LEU A 299 -0.797 -4.274 -2.309 1.00 0.00 C ATOM 544 CD1 LEU A 299 -1.362 -2.852 -2.313 1.00 0.00 C ATOM 545 CD2 LEU A 299 0.034 -4.496 -3.575 1.00 0.00 C ATOM 546 H LEU A 299 1.195 -5.109 1.055 1.00 0.00 H ATOM 547 HA LEU A 299 -1.438 -5.107 0.290 1.00 0.00 H ATOM 548 HB2 LEU A 299 0.188 -3.528 -0.552 1.00 0.00 H ATOM 549 HB3 LEU A 299 1.066 -4.808 -1.390 1.00 0.00 H ATOM 550 HG LEU A 299 -1.610 -4.984 -2.280 1.00 0.00 H ATOM 551 HD11 LEU A 299 -0.559 -2.145 -2.171 1.00 0.00 H ATOM 552 HD12 LEU A 299 -1.847 -2.661 -3.260 1.00 0.00 H ATOM 553 HD13 LEU A 299 -2.080 -2.748 -1.514 1.00 0.00 H ATOM 554 HD21 LEU A 299 0.837 -5.186 -3.363 1.00 0.00 H ATOM 555 HD22 LEU A 299 -0.596 -4.904 -4.352 1.00 0.00 H ATOM 556 HD23 LEU A 299 0.446 -3.554 -3.905 1.00 0.00 H ATOM 557 N LYS A 300 0.158 -7.560 -1.241 1.00 0.00 N ATOM 558 CA LYS A 300 -0.075 -8.823 -1.992 1.00 0.00 C ATOM 559 C LYS A 300 -0.143 -10.010 -1.027 1.00 0.00 C ATOM 560 O LYS A 300 0.492 -11.026 -1.232 1.00 0.00 O ATOM 561 CB LYS A 300 1.130 -8.956 -2.924 1.00 0.00 C ATOM 562 CG LYS A 300 0.852 -10.037 -3.970 1.00 0.00 C ATOM 563 CD LYS A 300 2.000 -10.077 -4.980 1.00 0.00 C ATOM 564 CE LYS A 300 1.435 -9.984 -6.400 1.00 0.00 C ATOM 565 NZ LYS A 300 1.075 -11.383 -6.762 1.00 0.00 N ATOM 566 H LYS A 300 1.067 -7.304 -0.988 1.00 0.00 H ATOM 567 HA LYS A 300 -0.980 -8.753 -2.569 1.00 0.00 H ATOM 568 HB2 LYS A 300 1.307 -8.012 -3.419 1.00 0.00 H ATOM 569 HB3 LYS A 300 2.001 -9.230 -2.349 1.00 0.00 H ATOM 570 HG2 LYS A 300 0.768 -10.997 -3.481 1.00 0.00 H ATOM 571 HG3 LYS A 300 -0.070 -9.812 -4.484 1.00 0.00 H ATOM 572 HD2 LYS A 300 2.666 -9.245 -4.801 1.00 0.00 H ATOM 573 HD3 LYS A 300 2.544 -11.003 -4.872 1.00 0.00 H ATOM 574 HE2 LYS A 300 0.559 -9.351 -6.413 1.00 0.00 H ATOM 575 HE3 LYS A 300 2.184 -9.608 -7.079 1.00 0.00 H ATOM 576 HZ1 LYS A 300 0.736 -11.884 -5.916 1.00 0.00 H ATOM 577 HZ2 LYS A 300 0.324 -11.371 -7.483 1.00 0.00 H ATOM 578 HZ3 LYS A 300 1.911 -11.871 -7.139 1.00 0.00 H ATOM 579 N GLY A 301 -0.907 -9.891 0.024 1.00 0.00 N ATOM 580 CA GLY A 301 -1.012 -11.013 1.000 1.00 0.00 C ATOM 581 C GLY A 301 -2.444 -11.101 1.531 1.00 0.00 C ATOM 582 O GLY A 301 -2.711 -11.763 2.515 1.00 0.00 O ATOM 583 H GLY A 301 -1.411 -9.064 0.173 1.00 0.00 H ATOM 584 HA2 GLY A 301 -0.751 -11.940 0.509 1.00 0.00 H ATOM 585 HA3 GLY A 301 -0.337 -10.839 1.823 1.00 0.00 H ATOM 586 N ILE A 302 -3.368 -10.441 0.890 1.00 0.00 N ATOM 587 CA ILE A 302 -4.782 -10.490 1.361 1.00 0.00 C ATOM 588 C ILE A 302 -5.410 -11.841 1.008 1.00 0.00 C ATOM 589 O ILE A 302 -6.427 -12.224 1.552 1.00 0.00 O ATOM 590 CB ILE A 302 -5.489 -9.358 0.615 1.00 0.00 C ATOM 591 CG1 ILE A 302 -5.098 -8.016 1.239 1.00 0.00 C ATOM 592 CG2 ILE A 302 -7.004 -9.544 0.719 1.00 0.00 C ATOM 593 CD1 ILE A 302 -3.836 -7.484 0.558 1.00 0.00 C ATOM 594 H ILE A 302 -3.134 -9.913 0.098 1.00 0.00 H ATOM 595 HA ILE A 302 -4.831 -10.317 2.424 1.00 0.00 H ATOM 596 HB ILE A 302 -5.195 -9.374 -0.424 1.00 0.00 H ATOM 597 HG12 ILE A 302 -5.905 -7.309 1.107 1.00 0.00 H ATOM 598 HG13 ILE A 302 -4.906 -8.151 2.293 1.00 0.00 H ATOM 599 HG21 ILE A 302 -7.225 -10.276 1.483 1.00 0.00 H ATOM 600 HG22 ILE A 302 -7.465 -8.603 0.979 1.00 0.00 H ATOM 601 HG23 ILE A 302 -7.390 -9.885 -0.229 1.00 0.00 H ATOM 602 HD11 ILE A 302 -3.673 -8.019 -0.366 1.00 0.00 H ATOM 603 HD12 ILE A 302 -3.956 -6.432 0.348 1.00 0.00 H ATOM 604 HD13 ILE A 302 -2.988 -7.626 1.211 1.00 0.00 H ATOM 605 N ARG A 303 -4.813 -12.564 0.101 1.00 0.00 N ATOM 606 CA ARG A 303 -5.377 -13.889 -0.285 1.00 0.00 C ATOM 607 C ARG A 303 -4.384 -14.650 -1.168 1.00 0.00 C ATOM 608 O ARG A 303 -3.649 -14.002 -1.894 1.00 0.00 O ATOM 609 CB ARG A 303 -6.650 -13.566 -1.066 1.00 0.00 C ATOM 610 CG ARG A 303 -7.747 -14.563 -0.690 1.00 0.00 C ATOM 611 CD ARG A 303 -9.098 -14.050 -1.192 1.00 0.00 C ATOM 612 NE ARG A 303 -9.830 -13.634 0.037 1.00 0.00 N ATOM 613 CZ ARG A 303 -10.967 -12.999 -0.060 1.00 0.00 C ATOM 614 NH1 ARG A 303 -11.470 -12.727 -1.234 1.00 0.00 N ATOM 615 NH2 ARG A 303 -11.604 -12.636 1.020 1.00 0.00 N ATOM 616 OXT ARG A 303 -4.375 -15.869 -1.101 1.00 0.00 O ATOM 617 H ARG A 303 -3.994 -12.237 -0.326 1.00 0.00 H ATOM 618 HA ARG A 303 -5.620 -14.466 0.593 1.00 0.00 H ATOM 619 HB2 ARG A 303 -6.975 -12.564 -0.825 1.00 0.00 H ATOM 620 HB3 ARG A 303 -6.451 -13.635 -2.125 1.00 0.00 H ATOM 621 HG2 ARG A 303 -7.533 -15.521 -1.144 1.00 0.00 H ATOM 622 HG3 ARG A 303 -7.781 -14.673 0.383 1.00 0.00 H ATOM 623 HD2 ARG A 303 -8.957 -13.207 -1.853 1.00 0.00 H ATOM 624 HD3 ARG A 303 -9.638 -14.838 -1.694 1.00 0.00 H ATOM 625 HE ARG A 303 -9.457 -13.836 0.920 1.00 0.00 H ATOM 626 HH11 ARG A 303 -10.985 -13.004 -2.064 1.00 0.00 H ATOM 627 HH12 ARG A 303 -12.341 -12.241 -1.304 1.00 0.00 H ATOM 628 HH21 ARG A 303 -11.221 -12.844 1.920 1.00 0.00 H ATOM 629 HH22 ARG A 303 -12.475 -12.151 0.947 1.00 0.00 H TER 630 ARG A 303