ATOM 1 N LYS A 312 26.491 5.469 -4.792 1.00 0.00 N ATOM 2 CA LYS A 312 27.282 5.409 -3.570 1.00 0.00 C ATOM 3 C LYS A 312 27.545 3.964 -3.160 1.00 0.00 C ATOM 4 O LYS A 312 26.630 3.246 -2.756 1.00 0.00 O ATOM 5 CB LYS A 312 26.568 6.150 -2.437 1.00 0.00 C ATOM 6 CG LYS A 312 26.771 7.656 -2.472 1.00 0.00 C ATOM 7 CD LYS A 312 28.049 8.063 -1.758 1.00 0.00 C ATOM 8 CE LYS A 312 28.167 9.574 -1.646 1.00 0.00 C ATOM 9 NZ LYS A 312 27.203 10.136 -0.661 1.00 0.00 N ATOM 10 H1 LYS A 312 25.515 5.409 -4.733 1.00 0.00 H ATOM 11 HA LYS A 312 28.228 5.893 -3.763 1.00 0.00 H ATOM 12 HB2 LYS A 312 25.509 5.949 -2.504 1.00 0.00 H ATOM 13 HB3 LYS A 312 26.937 5.780 -1.492 1.00 0.00 H ATOM 14 HG2 LYS A 312 26.827 7.978 -3.501 1.00 0.00 H ATOM 15 HG3 LYS A 312 25.930 8.133 -1.989 1.00 0.00 H ATOM 16 HD2 LYS A 312 28.046 7.638 -0.765 1.00 0.00 H ATOM 17 HD3 LYS A 312 28.895 7.684 -2.312 1.00 0.00 H ATOM 18 HE2 LYS A 312 29.172 9.822 -1.337 1.00 0.00 H ATOM 19 HE3 LYS A 312 27.974 10.010 -2.616 1.00 0.00 H ATOM 20 HZ1 LYS A 312 27.634 10.939 -0.158 1.00 0.00 H ATOM 21 HZ2 LYS A 312 26.939 9.410 0.035 1.00 0.00 H ATOM 22 HZ3 LYS A 312 26.344 10.464 -1.147 1.00 0.00 H ATOM 23 N SER A 313 28.801 3.543 -3.267 1.00 0.00 N ATOM 24 CA SER A 313 29.186 2.183 -2.908 1.00 0.00 C ATOM 25 C SER A 313 30.627 2.141 -2.412 1.00 0.00 C ATOM 26 O SER A 313 31.569 2.229 -3.200 1.00 0.00 O ATOM 27 CB SER A 313 29.021 1.251 -4.110 1.00 0.00 C ATOM 28 OG SER A 313 27.739 0.645 -4.113 1.00 0.00 O ATOM 29 H SER A 313 29.486 4.163 -3.597 1.00 0.00 H ATOM 30 HA SER A 313 28.534 1.853 -2.114 1.00 0.00 H ATOM 31 HB2 SER A 313 29.139 1.816 -5.022 1.00 0.00 H ATOM 32 HB3 SER A 313 29.771 0.475 -4.067 1.00 0.00 H ATOM 33 HG SER A 313 27.824 -0.287 -3.899 1.00 0.00 H ATOM 34 N ILE A 314 30.794 2.007 -1.100 1.00 0.00 N ATOM 35 CA ILE A 314 32.122 1.954 -0.500 1.00 0.00 C ATOM 36 C ILE A 314 32.585 0.515 -0.315 1.00 0.00 C ATOM 37 O ILE A 314 31.774 -0.412 -0.291 1.00 0.00 O ATOM 38 CB ILE A 314 32.168 2.657 0.873 1.00 0.00 C ATOM 39 CG1 ILE A 314 31.146 3.793 0.943 1.00 0.00 C ATOM 40 CG2 ILE A 314 33.568 3.186 1.148 1.00 0.00 C ATOM 41 CD1 ILE A 314 31.302 4.817 -0.160 1.00 0.00 C ATOM 42 H ILE A 314 30.005 1.943 -0.522 1.00 0.00 H ATOM 43 HA ILE A 314 32.808 2.460 -1.164 1.00 0.00 H ATOM 44 HB ILE A 314 31.935 1.924 1.631 1.00 0.00 H ATOM 45 HG12 ILE A 314 30.152 3.378 0.872 1.00 0.00 H ATOM 46 HG13 ILE A 314 31.252 4.304 1.889 1.00 0.00 H ATOM 47 HG21 ILE A 314 34.234 2.358 1.345 1.00 0.00 H ATOM 48 HG22 ILE A 314 33.543 3.840 2.007 1.00 0.00 H ATOM 49 HG23 ILE A 314 33.921 3.735 0.289 1.00 0.00 H ATOM 50 HD11 ILE A 314 31.565 4.317 -1.081 1.00 0.00 H ATOM 51 HD12 ILE A 314 32.081 5.516 0.104 1.00 0.00 H ATOM 52 HD13 ILE A 314 30.371 5.347 -0.294 1.00 0.00 H ATOM 53 N ARG A 315 33.891 0.339 -0.172 1.00 0.00 N ATOM 54 CA ARG A 315 34.466 -0.983 0.026 1.00 0.00 C ATOM 55 C ARG A 315 35.513 -0.944 1.133 1.00 0.00 C ATOM 56 O ARG A 315 36.713 -0.888 0.868 1.00 0.00 O ATOM 57 CB ARG A 315 35.090 -1.496 -1.273 1.00 0.00 C ATOM 58 CG ARG A 315 34.871 -2.982 -1.508 1.00 0.00 C ATOM 59 CD ARG A 315 33.648 -3.234 -2.377 1.00 0.00 C ATOM 60 NE ARG A 315 32.415 -3.259 -1.594 1.00 0.00 N ATOM 61 CZ ARG A 315 32.021 -4.301 -0.866 1.00 0.00 C ATOM 62 NH1 ARG A 315 32.758 -5.404 -0.818 1.00 0.00 N ATOM 63 NH2 ARG A 315 30.886 -4.241 -0.183 1.00 0.00 N ATOM 64 H ARG A 315 34.483 1.119 -0.192 1.00 0.00 H ATOM 65 HA ARG A 315 33.669 -1.648 0.323 1.00 0.00 H ATOM 66 HB2 ARG A 315 34.661 -0.955 -2.103 1.00 0.00 H ATOM 67 HB3 ARG A 315 36.153 -1.312 -1.247 1.00 0.00 H ATOM 68 HG2 ARG A 315 35.740 -3.391 -2.000 1.00 0.00 H ATOM 69 HG3 ARG A 315 34.730 -3.470 -0.556 1.00 0.00 H ATOM 70 HD2 ARG A 315 33.579 -2.448 -3.115 1.00 0.00 H ATOM 71 HD3 ARG A 315 33.767 -4.185 -2.876 1.00 0.00 H ATOM 72 HE ARG A 315 31.852 -2.457 -1.612 1.00 0.00 H ATOM 73 HH11 ARG A 315 33.616 -5.456 -1.331 1.00 0.00 H ATOM 74 HH12 ARG A 315 32.456 -6.183 -0.270 1.00 0.00 H ATOM 75 HH21 ARG A 315 30.326 -3.412 -0.215 1.00 0.00 H ATOM 76 HH22 ARG A 315 30.589 -5.023 0.364 1.00 0.00 H ATOM 77 N ILE A 316 35.045 -0.965 2.376 1.00 0.00 N ATOM 78 CA ILE A 316 35.933 -0.923 3.531 1.00 0.00 C ATOM 79 C ILE A 316 35.815 -2.191 4.368 1.00 0.00 C ATOM 80 O ILE A 316 34.741 -2.514 4.876 1.00 0.00 O ATOM 81 CB ILE A 316 35.639 0.296 4.423 1.00 0.00 C ATOM 82 CG1 ILE A 316 34.136 0.569 4.483 1.00 0.00 C ATOM 83 CG2 ILE A 316 36.381 1.520 3.905 1.00 0.00 C ATOM 84 CD1 ILE A 316 33.779 1.750 5.354 1.00 0.00 C ATOM 85 H ILE A 316 34.076 -1.003 2.520 1.00 0.00 H ATOM 86 HA ILE A 316 36.945 -0.836 3.169 1.00 0.00 H ATOM 87 HB ILE A 316 35.999 0.083 5.418 1.00 0.00 H ATOM 88 HG12 ILE A 316 33.770 0.768 3.486 1.00 0.00 H ATOM 89 HG13 ILE A 316 33.633 -0.302 4.880 1.00 0.00 H ATOM 90 HG21 ILE A 316 37.202 1.206 3.279 1.00 0.00 H ATOM 91 HG22 ILE A 316 36.763 2.090 4.740 1.00 0.00 H ATOM 92 HG23 ILE A 316 35.704 2.135 3.330 1.00 0.00 H ATOM 93 HD11 ILE A 316 33.272 1.404 6.241 1.00 0.00 H ATOM 94 HD12 ILE A 316 33.132 2.418 4.806 1.00 0.00 H ATOM 95 HD13 ILE A 316 34.682 2.271 5.634 1.00 0.00 H ATOM 96 N GLN A 317 36.926 -2.907 4.506 1.00 0.00 N ATOM 97 CA GLN A 317 36.950 -4.141 5.283 1.00 0.00 C ATOM 98 C GLN A 317 37.734 -3.954 6.578 1.00 0.00 C ATOM 99 O GLN A 317 38.741 -3.245 6.609 1.00 0.00 O ATOM 100 CB GLN A 317 37.566 -5.274 4.461 1.00 0.00 C ATOM 101 CG GLN A 317 36.591 -5.925 3.494 1.00 0.00 C ATOM 102 CD GLN A 317 36.309 -5.063 2.279 1.00 0.00 C ATOM 103 OE1 GLN A 317 35.188 -4.597 2.081 1.00 0.00 O ATOM 104 NE2 GLN A 317 37.331 -4.846 1.459 1.00 0.00 N ATOM 105 H GLN A 317 37.751 -2.597 4.078 1.00 0.00 H ATOM 106 HA GLN A 317 35.930 -4.399 5.527 1.00 0.00 H ATOM 107 HB2 GLN A 317 38.395 -4.880 3.891 1.00 0.00 H ATOM 108 HB3 GLN A 317 37.933 -6.033 5.134 1.00 0.00 H ATOM 109 HG2 GLN A 317 37.007 -6.864 3.161 1.00 0.00 H ATOM 110 HG3 GLN A 317 35.660 -6.109 4.011 1.00 0.00 H ATOM 111 HE21 GLN A 317 38.196 -5.250 1.680 1.00 0.00 H ATOM 112 HE22 GLN A 317 37.177 -4.292 0.665 1.00 0.00 H ATOM 113 N ARG A 318 37.266 -4.592 7.646 1.00 0.00 N ATOM 114 CA ARG A 318 37.923 -4.495 8.943 1.00 0.00 C ATOM 115 C ARG A 318 38.577 -5.820 9.322 1.00 0.00 C ATOM 116 O ARG A 318 37.976 -6.884 9.179 1.00 0.00 O ATOM 117 CB ARG A 318 36.916 -4.087 10.020 1.00 0.00 C ATOM 118 CG ARG A 318 35.660 -4.946 10.036 1.00 0.00 C ATOM 119 CD ARG A 318 34.442 -4.166 9.568 1.00 0.00 C ATOM 120 NE ARG A 318 33.262 -5.018 9.446 1.00 0.00 N ATOM 121 CZ ARG A 318 32.595 -5.515 10.484 1.00 0.00 C ATOM 122 NH1 ARG A 318 32.987 -5.249 11.724 1.00 0.00 N ATOM 123 NH2 ARG A 318 31.531 -6.281 10.284 1.00 0.00 N ATOM 124 H ARG A 318 36.459 -5.142 7.558 1.00 0.00 H ATOM 125 HA ARG A 318 38.688 -3.737 8.873 1.00 0.00 H ATOM 126 HB2 ARG A 318 37.390 -4.162 10.987 1.00 0.00 H ATOM 127 HB3 ARG A 318 36.623 -3.061 9.851 1.00 0.00 H ATOM 128 HG2 ARG A 318 35.807 -5.791 9.380 1.00 0.00 H ATOM 129 HG3 ARG A 318 35.490 -5.296 11.044 1.00 0.00 H ATOM 130 HD2 ARG A 318 34.236 -3.383 10.283 1.00 0.00 H ATOM 131 HD3 ARG A 318 34.659 -3.727 8.607 1.00 0.00 H ATOM 132 HE ARG A 318 32.949 -5.231 8.541 1.00 0.00 H ATOM 133 HH11 ARG A 318 33.789 -4.671 11.882 1.00 0.00 H ATOM 134 HH12 ARG A 318 32.482 -5.625 12.500 1.00 0.00 H ATOM 135 HH21 ARG A 318 31.230 -6.485 9.352 1.00 0.00 H ATOM 136 HH22 ARG A 318 31.030 -6.655 11.065 1.00 0.00 H ATOM 137 N GLY A 319 39.813 -5.746 9.804 1.00 0.00 N ATOM 138 CA GLY A 319 40.530 -6.946 10.196 1.00 0.00 C ATOM 139 C GLY A 319 41.967 -6.950 9.706 1.00 0.00 C ATOM 140 O GLY A 319 42.309 -6.218 8.778 1.00 0.00 O ATOM 141 H GLY A 319 40.243 -4.870 9.896 1.00 0.00 H ATOM 142 HA2 GLY A 319 40.529 -7.017 11.274 1.00 0.00 H ATOM 143 HA3 GLY A 319 40.019 -7.806 9.788 1.00 0.00 H ATOM 144 N PRO A 320 42.836 -7.774 10.314 1.00 0.00 N ATOM 145 CA PRO A 320 44.247 -7.862 9.923 1.00 0.00 C ATOM 146 C PRO A 320 44.416 -8.132 8.431 1.00 0.00 C ATOM 147 O PRO A 320 44.016 -9.182 7.931 1.00 0.00 O ATOM 148 CB PRO A 320 44.773 -9.042 10.742 1.00 0.00 C ATOM 149 CG PRO A 320 43.865 -9.123 11.919 1.00 0.00 C ATOM 150 CD PRO A 320 42.513 -8.684 11.429 1.00 0.00 C ATOM 151 HA PRO A 320 44.787 -6.965 10.188 1.00 0.00 H ATOM 152 HB2 PRO A 320 44.733 -9.944 10.148 1.00 0.00 H ATOM 153 HB3 PRO A 320 45.792 -8.849 11.044 1.00 0.00 H ATOM 154 HG2 PRO A 320 43.820 -10.141 12.280 1.00 0.00 H ATOM 155 HG3 PRO A 320 44.213 -8.463 12.699 1.00 0.00 H ATOM 156 HD2 PRO A 320 41.944 -9.533 11.081 1.00 0.00 H ATOM 157 HD3 PRO A 320 41.979 -8.162 12.209 1.00 0.00 H ATOM 158 N GLY A 321 45.011 -7.176 7.725 1.00 0.00 N ATOM 159 CA GLY A 321 45.222 -7.331 6.298 1.00 0.00 C ATOM 160 C GLY A 321 44.028 -6.874 5.482 1.00 0.00 C ATOM 161 O GLY A 321 43.798 -7.366 4.377 1.00 0.00 O ATOM 162 H GLY A 321 45.310 -6.359 8.177 1.00 0.00 H ATOM 163 HA2 GLY A 321 46.084 -6.750 6.007 1.00 0.00 H ATOM 164 HA3 GLY A 321 45.414 -8.371 6.084 1.00 0.00 H ATOM 165 N ARG A 322 43.265 -5.933 6.029 1.00 0.00 N ATOM 166 CA ARG A 322 42.088 -5.410 5.345 1.00 0.00 C ATOM 167 C ARG A 322 42.272 -3.938 4.993 1.00 0.00 C ATOM 168 O ARG A 322 42.421 -3.092 5.875 1.00 0.00 O ATOM 169 CB ARG A 322 40.845 -5.586 6.220 1.00 0.00 C ATOM 170 CG ARG A 322 40.655 -7.006 6.731 1.00 0.00 C ATOM 171 CD ARG A 322 39.750 -7.814 5.816 1.00 0.00 C ATOM 172 NE ARG A 322 38.498 -8.185 6.473 1.00 0.00 N ATOM 173 CZ ARG A 322 38.391 -9.170 7.363 1.00 0.00 C ATOM 174 NH1 ARG A 322 39.458 -9.881 7.708 1.00 0.00 N ATOM 175 NH2 ARG A 322 37.215 -9.444 7.911 1.00 0.00 N ATOM 176 H ARG A 322 43.500 -5.581 6.913 1.00 0.00 H ATOM 177 HA ARG A 322 41.956 -5.973 4.433 1.00 0.00 H ATOM 178 HB2 ARG A 322 40.923 -4.927 7.073 1.00 0.00 H ATOM 179 HB3 ARG A 322 39.972 -5.314 5.645 1.00 0.00 H ATOM 180 HG2 ARG A 322 41.619 -7.490 6.784 1.00 0.00 H ATOM 181 HG3 ARG A 322 40.216 -6.966 7.717 1.00 0.00 H ATOM 182 HD2 ARG A 322 39.523 -7.225 4.940 1.00 0.00 H ATOM 183 HD3 ARG A 322 40.269 -8.713 5.519 1.00 0.00 H ATOM 184 HE ARG A 322 37.695 -7.675 6.239 1.00 0.00 H ATOM 185 HH11 ARG A 322 40.348 -9.679 7.300 1.00 0.00 H ATOM 186 HH12 ARG A 322 39.371 -10.619 8.377 1.00 0.00 H ATOM 187 HH21 ARG A 322 36.408 -8.910 7.655 1.00 0.00 H ATOM 188 HH22 ARG A 322 37.134 -10.183 8.578 1.00 0.00 H ATOM 189 N ALA A 323 42.259 -3.639 3.698 1.00 0.00 N ATOM 190 CA ALA A 323 42.425 -2.269 3.228 1.00 0.00 C ATOM 191 C ALA A 323 41.080 -1.564 3.102 1.00 0.00 C ATOM 192 O ALA A 323 40.026 -2.192 3.203 1.00 0.00 O ATOM 193 CB ALA A 323 43.157 -2.255 1.895 1.00 0.00 C ATOM 194 H ALA A 323 42.135 -4.357 3.043 1.00 0.00 H ATOM 195 HA ALA A 323 43.032 -1.740 3.950 1.00 0.00 H ATOM 196 HB1 ALA A 323 43.731 -1.344 1.808 1.00 0.00 H ATOM 197 HB2 ALA A 323 42.439 -2.305 1.090 1.00 0.00 H ATOM 198 HB3 ALA A 323 43.820 -3.105 1.839 1.00 0.00 H ATOM 199 N PHE A 324 41.123 -0.253 2.881 1.00 0.00 N ATOM 200 CA PHE A 324 39.906 0.539 2.741 1.00 0.00 C ATOM 201 C PHE A 324 39.824 1.167 1.354 1.00 0.00 C ATOM 202 O PHE A 324 40.807 1.710 0.848 1.00 0.00 O ATOM 203 CB PHE A 324 39.858 1.630 3.811 1.00 0.00 C ATOM 204 CG PHE A 324 39.859 1.097 5.215 1.00 0.00 C ATOM 205 CD1 PHE A 324 38.912 0.169 5.619 1.00 0.00 C ATOM 206 CD2 PHE A 324 40.808 1.523 6.131 1.00 0.00 C ATOM 207 CE1 PHE A 324 38.910 -0.323 6.910 1.00 0.00 C ATOM 208 CE2 PHE A 324 40.811 1.034 7.423 1.00 0.00 C ATOM 209 CZ PHE A 324 39.862 0.110 7.814 1.00 0.00 C ATOM 210 H PHE A 324 41.993 0.190 2.810 1.00 0.00 H ATOM 211 HA PHE A 324 39.062 -0.122 2.875 1.00 0.00 H ATOM 212 HB2 PHE A 324 40.718 2.274 3.699 1.00 0.00 H ATOM 213 HB3 PHE A 324 38.959 2.215 3.678 1.00 0.00 H ATOM 214 HD1 PHE A 324 38.168 -0.170 4.913 1.00 0.00 H ATOM 215 HD2 PHE A 324 41.550 2.245 5.827 1.00 0.00 H ATOM 216 HE1 PHE A 324 38.167 -1.045 7.213 1.00 0.00 H ATOM 217 HE2 PHE A 324 41.556 1.374 8.129 1.00 0.00 H ATOM 218 HZ PHE A 324 39.863 -0.274 8.823 1.00 0.00 H ATOM 219 N VAL A 325 38.645 1.093 0.745 1.00 0.00 N ATOM 220 CA VAL A 325 38.433 1.656 -0.583 1.00 0.00 C ATOM 221 C VAL A 325 37.069 2.328 -0.681 1.00 0.00 C ATOM 222 O VAL A 325 36.170 2.047 0.111 1.00 0.00 O ATOM 223 CB VAL A 325 38.540 0.575 -1.677 1.00 0.00 C ATOM 224 CG1 VAL A 325 38.539 1.210 -3.058 1.00 0.00 C ATOM 225 CG2 VAL A 325 39.788 -0.271 -1.473 1.00 0.00 C ATOM 226 H VAL A 325 37.899 0.649 1.200 1.00 0.00 H ATOM 227 HA VAL A 325 39.202 2.395 -0.759 1.00 0.00 H ATOM 228 HB VAL A 325 37.678 -0.071 -1.602 1.00 0.00 H ATOM 229 HG11 VAL A 325 39.058 2.157 -3.019 1.00 0.00 H ATOM 230 HG12 VAL A 325 37.521 1.372 -3.380 1.00 0.00 H ATOM 231 HG13 VAL A 325 39.037 0.555 -3.756 1.00 0.00 H ATOM 232 HG21 VAL A 325 40.178 -0.574 -2.433 1.00 0.00 H ATOM 233 HG22 VAL A 325 39.538 -1.147 -0.892 1.00 0.00 H ATOM 234 HG23 VAL A 325 40.533 0.309 -0.948 1.00 0.00 H ATOM 235 N THR A 326 36.920 3.219 -1.656 1.00 0.00 N ATOM 236 CA THR A 326 35.666 3.930 -1.854 1.00 0.00 C ATOM 237 C THR A 326 35.365 4.103 -3.340 1.00 0.00 C ATOM 238 O THR A 326 36.235 4.492 -4.120 1.00 0.00 O ATOM 239 CB THR A 326 35.714 5.296 -1.169 1.00 0.00 C ATOM 240 OG1 THR A 326 36.511 6.202 -1.909 1.00 0.00 O ATOM 241 CG2 THR A 326 36.270 5.241 0.238 1.00 0.00 C ATOM 242 H THR A 326 37.670 3.401 -2.255 1.00 0.00 H ATOM 243 HA THR A 326 34.883 3.341 -1.409 1.00 0.00 H ATOM 244 HB THR A 326 34.711 5.694 -1.112 1.00 0.00 H ATOM 245 HG1 THR A 326 36.008 6.534 -2.657 1.00 0.00 H ATOM 246 HG21 THR A 326 37.253 4.795 0.219 1.00 0.00 H ATOM 247 HG22 THR A 326 35.617 4.646 0.860 1.00 0.00 H ATOM 248 HG23 THR A 326 36.336 6.241 0.639 1.00 0.00 H ATOM 249 N ILE A 327 34.126 3.813 -3.724 1.00 0.00 N ATOM 250 CA ILE A 327 33.707 3.937 -5.115 1.00 0.00 C ATOM 251 C ILE A 327 32.439 4.775 -5.234 1.00 0.00 C ATOM 252 O ILE A 327 31.551 4.699 -4.385 1.00 0.00 O ATOM 253 CB ILE A 327 33.458 2.557 -5.751 1.00 0.00 C ATOM 254 CG1 ILE A 327 34.636 1.620 -5.472 1.00 0.00 C ATOM 255 CG2 ILE A 327 33.228 2.697 -7.249 1.00 0.00 C ATOM 256 CD1 ILE A 327 34.317 0.161 -5.711 1.00 0.00 C ATOM 257 H ILE A 327 33.477 3.509 -3.055 1.00 0.00 H ATOM 258 HA ILE A 327 34.503 4.424 -5.661 1.00 0.00 H ATOM 259 HB ILE A 327 32.564 2.139 -5.313 1.00 0.00 H ATOM 260 HG12 ILE A 327 35.460 1.888 -6.116 1.00 0.00 H ATOM 261 HG13 ILE A 327 34.938 1.732 -4.442 1.00 0.00 H ATOM 262 HG21 ILE A 327 33.907 3.437 -7.649 1.00 0.00 H ATOM 263 HG22 ILE A 327 32.210 3.008 -7.429 1.00 0.00 H ATOM 264 HG23 ILE A 327 33.406 1.747 -7.731 1.00 0.00 H ATOM 265 HD11 ILE A 327 33.762 -0.228 -4.870 1.00 0.00 H ATOM 266 HD12 ILE A 327 35.236 -0.395 -5.822 1.00 0.00 H ATOM 267 HD13 ILE A 327 33.725 0.063 -6.609 1.00 0.00 H ATOM 268 N GLY A 328 32.361 5.573 -6.294 1.00 0.00 N ATOM 269 CA GLY A 328 31.196 6.414 -6.505 1.00 0.00 C ATOM 270 C GLY A 328 31.568 7.825 -6.917 1.00 0.00 C ATOM 271 O GLY A 328 32.699 8.264 -6.706 1.00 0.00 O ATOM 272 H GLY A 328 33.099 5.591 -6.938 1.00 0.00 H ATOM 273 HA2 GLY A 328 30.584 5.975 -7.278 1.00 0.00 H ATOM 274 HA3 GLY A 328 30.626 6.457 -5.589 1.00 0.00 H