ATOM 1 N GLY A 279 10.781 -18.034 -9.032 1.00 0.00 N ATOM 2 CA GLY A 279 9.500 -17.500 -9.458 1.00 0.00 C ATOM 3 C GLY A 279 9.637 -16.180 -10.191 1.00 0.00 C ATOM 4 O GLY A 279 10.494 -16.032 -11.062 1.00 0.00 O ATOM 5 H1 GLY A 279 11.601 -17.764 -9.496 1.00 0.00 H ATOM 6 HA2 GLY A 279 9.024 -18.215 -10.112 1.00 0.00 H ATOM 7 HA3 GLY A 279 8.877 -17.352 -8.588 1.00 0.00 H ATOM 8 N SER A 280 8.790 -15.218 -9.838 1.00 0.00 N ATOM 9 CA SER A 280 8.817 -13.906 -10.472 1.00 0.00 C ATOM 10 C SER A 280 8.699 -14.032 -11.988 1.00 0.00 C ATOM 11 O SER A 280 9.230 -13.210 -12.734 1.00 0.00 O ATOM 12 CB SER A 280 10.106 -13.167 -10.110 1.00 0.00 C ATOM 13 OG SER A 280 10.495 -13.444 -8.775 1.00 0.00 O ATOM 14 H SER A 280 8.129 -15.397 -9.136 1.00 0.00 H ATOM 15 HA SER A 280 7.973 -13.342 -10.103 1.00 0.00 H ATOM 16 HB2 SER A 280 10.897 -13.480 -10.774 1.00 0.00 H ATOM 17 HB3 SER A 280 9.949 -12.103 -10.213 1.00 0.00 H ATOM 18 HG SER A 280 11.433 -13.270 -8.672 1.00 0.00 H ATOM 19 N SER A 281 7.998 -15.069 -12.437 1.00 0.00 N ATOM 20 CA SER A 281 7.813 -15.307 -13.863 1.00 0.00 C ATOM 21 C SER A 281 6.383 -14.983 -14.287 1.00 0.00 C ATOM 22 O SER A 281 5.479 -15.804 -14.140 1.00 0.00 O ATOM 23 CB SER A 281 8.141 -16.761 -14.206 1.00 0.00 C ATOM 24 OG SER A 281 7.380 -17.656 -13.414 1.00 0.00 O ATOM 25 H SER A 281 7.598 -15.690 -11.792 1.00 0.00 H ATOM 26 HA SER A 281 8.490 -14.658 -14.398 1.00 0.00 H ATOM 27 HB2 SER A 281 7.919 -16.942 -15.247 1.00 0.00 H ATOM 28 HB3 SER A 281 9.191 -16.942 -14.025 1.00 0.00 H ATOM 29 HG SER A 281 7.865 -17.868 -12.613 1.00 0.00 H ATOM 30 N GLY A 282 6.187 -13.778 -14.814 1.00 0.00 N ATOM 31 CA GLY A 282 4.867 -13.365 -15.251 1.00 0.00 C ATOM 32 C GLY A 282 4.042 -12.774 -14.125 1.00 0.00 C ATOM 33 O GLY A 282 4.423 -12.858 -12.957 1.00 0.00 O ATOM 34 H GLY A 282 6.946 -13.164 -14.906 1.00 0.00 H ATOM 35 HA2 GLY A 282 4.972 -12.627 -16.032 1.00 0.00 H ATOM 36 HA3 GLY A 282 4.347 -14.225 -15.649 1.00 0.00 H ATOM 37 N SER A 283 2.909 -12.173 -14.475 1.00 0.00 N ATOM 38 CA SER A 283 2.031 -11.560 -13.485 1.00 0.00 C ATOM 39 C SER A 283 0.632 -11.350 -14.056 1.00 0.00 C ATOM 40 O SER A 283 0.424 -11.438 -15.266 1.00 0.00 O ATOM 41 CB SER A 283 2.610 -10.223 -13.018 1.00 0.00 C ATOM 42 OG SER A 283 2.395 -9.208 -13.984 1.00 0.00 O ATOM 43 H SER A 283 2.660 -12.138 -15.422 1.00 0.00 H ATOM 44 HA SER A 283 1.966 -12.229 -12.641 1.00 0.00 H ATOM 45 HB2 SER A 283 2.133 -9.930 -12.095 1.00 0.00 H ATOM 46 HB3 SER A 283 3.672 -10.331 -12.856 1.00 0.00 H ATOM 47 HG SER A 283 2.764 -8.381 -13.666 1.00 0.00 H ATOM 48 N SER A 284 -0.324 -11.071 -13.176 1.00 0.00 N ATOM 49 CA SER A 284 -1.705 -10.852 -13.590 1.00 0.00 C ATOM 50 C SER A 284 -2.436 -9.960 -12.592 1.00 0.00 C ATOM 51 O SER A 284 -1.909 -9.636 -11.529 1.00 0.00 O ATOM 52 CB SER A 284 -2.436 -12.189 -13.729 1.00 0.00 C ATOM 53 OG SER A 284 -2.247 -12.995 -12.579 1.00 0.00 O ATOM 54 H SER A 284 -0.095 -11.015 -12.224 1.00 0.00 H ATOM 55 HA SER A 284 -1.688 -10.359 -14.551 1.00 0.00 H ATOM 56 HB2 SER A 284 -3.492 -12.007 -13.857 1.00 0.00 H ATOM 57 HB3 SER A 284 -2.054 -12.717 -14.591 1.00 0.00 H ATOM 58 HG SER A 284 -3.013 -12.917 -12.004 1.00 0.00 H ATOM 59 N GLY A 285 -3.657 -9.566 -12.944 1.00 0.00 N ATOM 60 CA GLY A 285 -4.442 -8.716 -12.069 1.00 0.00 C ATOM 61 C GLY A 285 -5.351 -7.776 -12.837 1.00 0.00 C ATOM 62 O GLY A 285 -5.028 -6.603 -13.024 1.00 0.00 O ATOM 63 H GLY A 285 -4.027 -9.856 -13.804 1.00 0.00 H ATOM 64 HA2 GLY A 285 -5.046 -9.338 -11.426 1.00 0.00 H ATOM 65 HA3 GLY A 285 -3.771 -8.129 -11.459 1.00 0.00 H ATOM 66 N LEU A 286 -6.490 -8.293 -13.284 1.00 0.00 N ATOM 67 CA LEU A 286 -7.449 -7.492 -14.039 1.00 0.00 C ATOM 68 C LEU A 286 -8.180 -6.514 -13.124 1.00 0.00 C ATOM 69 O LEU A 286 -8.771 -6.911 -12.120 1.00 0.00 O ATOM 70 CB LEU A 286 -8.458 -8.400 -14.744 1.00 0.00 C ATOM 71 CG LEU A 286 -8.030 -8.948 -16.106 1.00 0.00 C ATOM 72 CD1 LEU A 286 -7.809 -7.813 -17.093 1.00 0.00 C ATOM 73 CD2 LEU A 286 -6.770 -9.791 -15.969 1.00 0.00 C ATOM 74 H LEU A 286 -6.693 -9.234 -13.104 1.00 0.00 H ATOM 75 HA LEU A 286 -6.901 -6.931 -14.781 1.00 0.00 H ATOM 76 HB2 LEU A 286 -8.656 -9.241 -14.097 1.00 0.00 H ATOM 77 HB3 LEU A 286 -9.368 -7.835 -14.885 1.00 0.00 H ATOM 78 HG LEU A 286 -8.815 -9.581 -16.496 1.00 0.00 H ATOM 79 HD11 LEU A 286 -6.776 -7.502 -17.059 1.00 0.00 H ATOM 80 HD12 LEU A 286 -8.445 -6.980 -16.832 1.00 0.00 H ATOM 81 HD13 LEU A 286 -8.051 -8.151 -18.090 1.00 0.00 H ATOM 82 HD21 LEU A 286 -6.818 -10.624 -16.655 1.00 0.00 H ATOM 83 HD22 LEU A 286 -6.693 -10.161 -14.957 1.00 0.00 H ATOM 84 HD23 LEU A 286 -5.905 -9.185 -16.198 1.00 0.00 H ATOM 85 N ARG A 287 -8.137 -5.235 -13.480 1.00 0.00 N ATOM 86 CA ARG A 287 -8.796 -4.200 -12.693 1.00 0.00 C ATOM 87 C ARG A 287 -9.092 -2.971 -13.548 1.00 0.00 C ATOM 88 O ARG A 287 -8.602 -2.852 -14.670 1.00 0.00 O ATOM 89 CB ARG A 287 -7.925 -3.805 -11.499 1.00 0.00 C ATOM 90 CG ARG A 287 -6.508 -3.411 -11.883 1.00 0.00 C ATOM 91 CD ARG A 287 -5.578 -3.436 -10.680 1.00 0.00 C ATOM 92 NE ARG A 287 -5.169 -4.794 -10.333 1.00 0.00 N ATOM 93 CZ ARG A 287 -4.147 -5.071 -9.531 1.00 0.00 C ATOM 94 NH1 ARG A 287 -3.434 -4.090 -8.996 1.00 0.00 N ATOM 95 NH2 ARG A 287 -3.836 -6.333 -9.262 1.00 0.00 N ATOM 96 H ARG A 287 -7.650 -4.980 -14.292 1.00 0.00 H ATOM 97 HA ARG A 287 -9.729 -4.604 -12.329 1.00 0.00 H ATOM 98 HB2 ARG A 287 -8.384 -2.968 -10.994 1.00 0.00 H ATOM 99 HB3 ARG A 287 -7.871 -4.641 -10.817 1.00 0.00 H ATOM 100 HG2 ARG A 287 -6.139 -4.104 -12.624 1.00 0.00 H ATOM 101 HG3 ARG A 287 -6.522 -2.413 -12.296 1.00 0.00 H ATOM 102 HD2 ARG A 287 -4.698 -2.853 -10.910 1.00 0.00 H ATOM 103 HD3 ARG A 287 -6.090 -2.997 -9.837 1.00 0.00 H ATOM 104 HE ARG A 287 -5.682 -5.535 -10.717 1.00 0.00 H ATOM 105 HH11 ARG A 287 -3.667 -3.138 -9.196 1.00 0.00 H ATOM 106 HH12 ARG A 287 -2.666 -4.301 -8.392 1.00 0.00 H ATOM 107 HH21 ARG A 287 -4.372 -7.076 -9.663 1.00 0.00 H ATOM 108 HH22 ARG A 287 -3.067 -6.541 -8.659 1.00 0.00 H ATOM 109 N GLU A 288 -9.898 -2.062 -13.009 1.00 0.00 N ATOM 110 CA GLU A 288 -10.260 -0.844 -13.724 1.00 0.00 C ATOM 111 C GLU A 288 -9.163 0.209 -13.597 1.00 0.00 C ATOM 112 O GLU A 288 -8.439 0.249 -12.602 1.00 0.00 O ATOM 113 CB GLU A 288 -11.581 -0.286 -13.190 1.00 0.00 C ATOM 114 CG GLU A 288 -12.348 0.542 -14.208 1.00 0.00 C ATOM 115 CD GLU A 288 -12.888 -0.295 -15.352 1.00 0.00 C ATOM 116 OE1 GLU A 288 -13.892 -1.007 -15.142 1.00 0.00 O ATOM 117 OE2 GLU A 288 -12.308 -0.237 -16.456 1.00 0.00 O ATOM 118 H GLU A 288 -10.258 -2.213 -12.110 1.00 0.00 H ATOM 119 HA GLU A 288 -10.382 -1.095 -14.767 1.00 0.00 H ATOM 120 HB2 GLU A 288 -12.207 -1.110 -12.881 1.00 0.00 H ATOM 121 HB3 GLU A 288 -11.374 0.338 -12.333 1.00 0.00 H ATOM 122 HG2 GLU A 288 -13.178 1.022 -13.711 1.00 0.00 H ATOM 123 HG3 GLU A 288 -11.688 1.294 -14.612 1.00 0.00 H ATOM 124 N ALA A 289 -9.045 1.058 -14.612 1.00 0.00 N ATOM 125 CA ALA A 289 -8.037 2.112 -14.614 1.00 0.00 C ATOM 126 C ALA A 289 -8.208 3.036 -13.413 1.00 0.00 C ATOM 127 O ALA A 289 -9.314 3.482 -13.112 1.00 0.00 O ATOM 128 CB ALA A 289 -8.107 2.907 -15.909 1.00 0.00 C ATOM 129 H ALA A 289 -9.651 0.975 -15.377 1.00 0.00 H ATOM 130 HA ALA A 289 -7.065 1.643 -14.560 1.00 0.00 H ATOM 131 HB1 ALA A 289 -8.908 2.523 -16.524 1.00 0.00 H ATOM 132 HB2 ALA A 289 -8.293 3.947 -15.682 1.00 0.00 H ATOM 133 HB3 ALA A 289 -7.171 2.815 -16.439 1.00 0.00 H ATOM 134 N GLY A 290 -7.103 3.321 -12.729 1.00 0.00 N ATOM 135 CA GLY A 290 -7.153 4.191 -11.569 1.00 0.00 C ATOM 136 C GLY A 290 -6.004 3.945 -10.610 1.00 0.00 C ATOM 137 O GLY A 290 -4.943 4.558 -10.733 1.00 0.00 O ATOM 138 H GLY A 290 -6.248 2.937 -13.015 1.00 0.00 H ATOM 139 HA2 GLY A 290 -7.118 5.218 -11.900 1.00 0.00 H ATOM 140 HA3 GLY A 290 -8.084 4.023 -11.047 1.00 0.00 H ATOM 141 N ILE A 291 -6.216 3.047 -9.654 1.00 0.00 N ATOM 142 CA ILE A 291 -5.190 2.723 -8.671 1.00 0.00 C ATOM 143 C ILE A 291 -4.064 1.909 -9.299 1.00 0.00 C ATOM 144 O ILE A 291 -4.311 0.967 -10.055 1.00 0.00 O ATOM 145 CB ILE A 291 -5.776 1.936 -7.484 1.00 0.00 C ATOM 146 CG1 ILE A 291 -6.871 2.752 -6.794 1.00 0.00 C ATOM 147 CG2 ILE A 291 -4.678 1.571 -6.496 1.00 0.00 C ATOM 148 CD1 ILE A 291 -6.365 4.028 -6.159 1.00 0.00 C ATOM 149 H ILE A 291 -7.082 2.592 -9.609 1.00 0.00 H ATOM 150 HA ILE A 291 -4.783 3.651 -8.296 1.00 0.00 H ATOM 151 HB ILE A 291 -6.204 1.021 -7.863 1.00 0.00 H ATOM 152 HG12 ILE A 291 -7.624 3.019 -7.519 1.00 0.00 H ATOM 153 HG13 ILE A 291 -7.322 2.151 -6.017 1.00 0.00 H ATOM 154 HG21 ILE A 291 -4.214 2.473 -6.125 1.00 0.00 H ATOM 155 HG22 ILE A 291 -5.105 1.021 -5.671 1.00 0.00 H ATOM 156 HG23 ILE A 291 -3.937 0.962 -6.990 1.00 0.00 H ATOM 157 HD11 ILE A 291 -5.851 4.621 -6.903 1.00 0.00 H ATOM 158 HD12 ILE A 291 -7.198 4.591 -5.766 1.00 0.00 H ATOM 159 HD13 ILE A 291 -5.682 3.787 -5.359 1.00 0.00 H ATOM 160 N LEU A 292 -2.828 2.275 -8.982 1.00 0.00 N ATOM 161 CA LEU A 292 -1.662 1.578 -9.514 1.00 0.00 C ATOM 162 C LEU A 292 -0.496 1.638 -8.532 1.00 0.00 C ATOM 163 O LEU A 292 -0.428 2.508 -7.664 1.00 0.00 O ATOM 164 CB LEU A 292 -1.247 2.187 -10.854 1.00 0.00 C ATOM 165 CG LEU A 292 -2.054 1.740 -12.073 1.00 0.00 C ATOM 166 CD1 LEU A 292 -1.702 2.587 -13.286 1.00 0.00 C ATOM 167 CD2 LEU A 292 -1.812 0.265 -12.362 1.00 0.00 C ATOM 168 H LEU A 292 -2.694 3.033 -8.375 1.00 0.00 H ATOM 169 HA LEU A 292 -1.935 0.545 -9.666 1.00 0.00 H ATOM 170 HB2 LEU A 292 -1.338 3.259 -10.773 1.00 0.00 H ATOM 171 HB3 LEU A 292 -0.212 1.927 -11.028 1.00 0.00 H ATOM 172 HG LEU A 292 -3.107 1.873 -11.868 1.00 0.00 H ATOM 173 HD11 LEU A 292 -2.277 3.501 -13.266 1.00 0.00 H ATOM 174 HD12 LEU A 292 -1.931 2.038 -14.188 1.00 0.00 H ATOM 175 HD13 LEU A 292 -0.648 2.823 -13.267 1.00 0.00 H ATOM 176 HD21 LEU A 292 -0.750 0.082 -12.430 1.00 0.00 H ATOM 177 HD22 LEU A 292 -2.285 0.000 -13.296 1.00 0.00 H ATOM 178 HD23 LEU A 292 -2.231 -0.331 -11.564 1.00 0.00 H ATOM 179 N PRO A 293 0.445 0.693 -8.672 1.00 0.00 N ATOM 180 CA PRO A 293 1.627 0.619 -7.808 1.00 0.00 C ATOM 181 C PRO A 293 2.601 1.766 -8.059 1.00 0.00 C ATOM 182 O PRO A 293 2.821 2.169 -9.201 1.00 0.00 O ATOM 183 CB PRO A 293 2.265 -0.718 -8.194 1.00 0.00 C ATOM 184 CG PRO A 293 1.808 -0.968 -9.589 1.00 0.00 C ATOM 185 CD PRO A 293 0.429 -0.375 -9.686 1.00 0.00 C ATOM 186 HA PRO A 293 1.354 0.602 -6.763 1.00 0.00 H ATOM 187 HB2 PRO A 293 3.341 -0.635 -8.138 1.00 0.00 H ATOM 188 HB3 PRO A 293 1.923 -1.491 -7.522 1.00 0.00 H ATOM 189 HG2 PRO A 293 2.474 -0.482 -10.286 1.00 0.00 H ATOM 190 HG3 PRO A 293 1.773 -2.030 -9.779 1.00 0.00 H ATOM 191 HD2 PRO A 293 0.261 0.031 -10.672 1.00 0.00 H ATOM 192 HD3 PRO A 293 -0.318 -1.118 -9.449 1.00 0.00 H ATOM 193 N CYS A 294 3.183 2.287 -6.984 1.00 0.00 N ATOM 194 CA CYS A 294 4.134 3.387 -7.086 1.00 0.00 C ATOM 195 C CYS A 294 5.288 3.024 -8.017 1.00 0.00 C ATOM 196 O CYS A 294 6.146 2.212 -7.672 1.00 0.00 O ATOM 197 CB CYS A 294 4.676 3.751 -5.703 1.00 0.00 C ATOM 198 SG CYS A 294 5.734 5.234 -5.685 1.00 0.00 S ATOM 199 H CYS A 294 2.968 1.922 -6.099 1.00 0.00 H ATOM 200 HA CYS A 294 3.613 4.239 -7.495 1.00 0.00 H ATOM 201 HB2 CYS A 294 3.846 3.933 -5.036 1.00 0.00 H ATOM 202 HB3 CYS A 294 5.260 2.925 -5.324 1.00 0.00 H ATOM 203 N GLY A 295 5.302 3.632 -9.199 1.00 0.00 N ATOM 204 CA GLY A 295 6.354 3.360 -10.161 1.00 0.00 C ATOM 205 C GLY A 295 7.527 4.310 -10.021 1.00 0.00 C ATOM 206 O GLY A 295 8.029 4.839 -11.014 1.00 0.00 O ATOM 207 H GLY A 295 4.591 4.270 -9.420 1.00 0.00 H ATOM 208 HA2 GLY A 295 6.704 2.349 -10.019 1.00 0.00 H ATOM 209 HA3 GLY A 295 5.947 3.453 -11.158 1.00 0.00 H ATOM 210 N LEU A 296 7.964 4.529 -8.786 1.00 0.00 N ATOM 211 CA LEU A 296 9.085 5.424 -8.519 1.00 0.00 C ATOM 212 C LEU A 296 10.084 4.775 -7.566 1.00 0.00 C ATOM 213 O LEU A 296 11.295 4.838 -7.782 1.00 0.00 O ATOM 214 CB LEU A 296 8.582 6.742 -7.928 1.00 0.00 C ATOM 215 CG LEU A 296 7.368 7.366 -8.618 1.00 0.00 C ATOM 216 CD1 LEU A 296 6.763 8.457 -7.748 1.00 0.00 C ATOM 217 CD2 LEU A 296 7.755 7.920 -9.981 1.00 0.00 C ATOM 218 H LEU A 296 7.524 4.079 -8.036 1.00 0.00 H ATOM 219 HA LEU A 296 9.580 5.625 -9.458 1.00 0.00 H ATOM 220 HB2 LEU A 296 8.321 6.563 -6.897 1.00 0.00 H ATOM 221 HB3 LEU A 296 9.393 7.455 -7.975 1.00 0.00 H ATOM 222 HG LEU A 296 6.615 6.604 -8.767 1.00 0.00 H ATOM 223 HD11 LEU A 296 6.240 8.008 -6.918 1.00 0.00 H ATOM 224 HD12 LEU A 296 6.071 9.043 -8.335 1.00 0.00 H ATOM 225 HD13 LEU A 296 7.550 9.097 -7.375 1.00 0.00 H ATOM 226 HD21 LEU A 296 8.465 8.724 -9.854 1.00 0.00 H ATOM 227 HD22 LEU A 296 6.873 8.293 -10.481 1.00 0.00 H ATOM 228 HD23 LEU A 296 8.201 7.136 -10.575 1.00 0.00 H ATOM 229 N CYS A 297 9.569 4.150 -6.513 1.00 0.00 N ATOM 230 CA CYS A 297 10.415 3.488 -5.527 1.00 0.00 C ATOM 231 C CYS A 297 10.182 1.980 -5.536 1.00 0.00 C ATOM 232 O CYS A 297 11.069 1.202 -5.188 1.00 0.00 O ATOM 233 CB CYS A 297 10.142 4.049 -4.130 1.00 0.00 C ATOM 234 SG CYS A 297 8.396 3.956 -3.619 1.00 0.00 S ATOM 235 H CYS A 297 8.596 4.135 -6.394 1.00 0.00 H ATOM 236 HA CYS A 297 11.444 3.682 -5.789 1.00 0.00 H ATOM 237 HB2 CYS A 297 10.725 3.496 -3.408 1.00 0.00 H ATOM 238 HB3 CYS A 297 10.438 5.088 -4.104 1.00 0.00 H ATOM 239 N GLY A 298 8.980 1.575 -5.937 1.00 0.00 N ATOM 240 CA GLY A 298 8.651 0.162 -5.984 1.00 0.00 C ATOM 241 C GLY A 298 7.613 -0.226 -4.949 1.00 0.00 C ATOM 242 O GLY A 298 7.479 -1.400 -4.604 1.00 0.00 O ATOM 243 H GLY A 298 8.312 2.241 -6.203 1.00 0.00 H ATOM 244 HA2 GLY A 298 8.272 -0.076 -6.966 1.00 0.00 H ATOM 245 HA3 GLY A 298 9.550 -0.411 -5.807 1.00 0.00 H ATOM 246 N LYS A 299 6.878 0.762 -4.452 1.00 0.00 N ATOM 247 CA LYS A 299 5.847 0.520 -3.450 1.00 0.00 C ATOM 248 C LYS A 299 4.507 0.211 -4.112 1.00 0.00 C ATOM 249 O LYS A 299 4.330 0.431 -5.310 1.00 0.00 O ATOM 250 CB LYS A 299 5.705 1.734 -2.530 1.00 0.00 C ATOM 251 CG LYS A 299 5.045 1.415 -1.199 1.00 0.00 C ATOM 252 CD LYS A 299 5.413 2.436 -0.135 1.00 0.00 C ATOM 253 CE LYS A 299 5.195 1.885 1.265 1.00 0.00 C ATOM 254 NZ LYS A 299 3.763 1.567 1.520 1.00 0.00 N ATOM 255 H LYS A 299 7.032 1.678 -4.767 1.00 0.00 H ATOM 256 HA LYS A 299 6.149 -0.333 -2.862 1.00 0.00 H ATOM 257 HB2 LYS A 299 6.687 2.138 -2.333 1.00 0.00 H ATOM 258 HB3 LYS A 299 5.111 2.484 -3.032 1.00 0.00 H ATOM 259 HG2 LYS A 299 3.973 1.418 -1.329 1.00 0.00 H ATOM 260 HG3 LYS A 299 5.368 0.437 -0.873 1.00 0.00 H ATOM 261 HD2 LYS A 299 6.454 2.701 -0.248 1.00 0.00 H ATOM 262 HD3 LYS A 299 4.799 3.316 -0.266 1.00 0.00 H ATOM 263 HE2 LYS A 299 5.780 0.985 1.379 1.00 0.00 H ATOM 264 HE3 LYS A 299 5.525 2.621 1.983 1.00 0.00 H ATOM 265 HZ1 LYS A 299 3.158 2.073 0.842 1.00 0.00 H ATOM 266 HZ2 LYS A 299 3.499 1.853 2.484 1.00 0.00 H ATOM 267 HZ3 LYS A 299 3.600 0.545 1.417 1.00 0.00 H ATOM 268 N VAL A 300 3.566 -0.298 -3.323 1.00 0.00 N ATOM 269 CA VAL A 300 2.242 -0.634 -3.832 1.00 0.00 C ATOM 270 C VAL A 300 1.148 -0.047 -2.948 1.00 0.00 C ATOM 271 O VAL A 300 1.216 -0.127 -1.722 1.00 0.00 O ATOM 272 CB VAL A 300 2.047 -2.159 -3.926 1.00 0.00 C ATOM 273 CG1 VAL A 300 0.661 -2.489 -4.458 1.00 0.00 C ATOM 274 CG2 VAL A 300 3.125 -2.781 -4.801 1.00 0.00 C ATOM 275 H VAL A 300 3.767 -0.451 -2.376 1.00 0.00 H ATOM 276 HA VAL A 300 2.151 -0.219 -4.826 1.00 0.00 H ATOM 277 HB VAL A 300 2.135 -2.575 -2.933 1.00 0.00 H ATOM 278 HG11 VAL A 300 0.673 -3.470 -4.909 1.00 0.00 H ATOM 279 HG12 VAL A 300 -0.051 -2.473 -3.646 1.00 0.00 H ATOM 280 HG13 VAL A 300 0.377 -1.757 -5.200 1.00 0.00 H ATOM 281 HG21 VAL A 300 3.973 -3.052 -4.190 1.00 0.00 H ATOM 282 HG22 VAL A 300 2.731 -3.663 -5.283 1.00 0.00 H ATOM 283 HG23 VAL A 300 3.435 -2.069 -5.552 1.00 0.00 H ATOM 284 N PHE A 301 0.139 0.545 -3.579 1.00 0.00 N ATOM 285 CA PHE A 301 -0.971 1.148 -2.850 1.00 0.00 C ATOM 286 C PHE A 301 -2.310 0.685 -3.417 1.00 0.00 C ATOM 287 O PHE A 301 -2.394 0.251 -4.567 1.00 0.00 O ATOM 288 CB PHE A 301 -0.879 2.674 -2.909 1.00 0.00 C ATOM 289 CG PHE A 301 0.198 3.244 -2.032 1.00 0.00 C ATOM 290 CD1 PHE A 301 1.532 3.132 -2.388 1.00 0.00 C ATOM 291 CD2 PHE A 301 -0.124 3.891 -0.849 1.00 0.00 C ATOM 292 CE1 PHE A 301 2.526 3.656 -1.583 1.00 0.00 C ATOM 293 CE2 PHE A 301 0.866 4.418 -0.041 1.00 0.00 C ATOM 294 CZ PHE A 301 2.192 4.299 -0.407 1.00 0.00 C ATOM 295 H PHE A 301 0.141 0.577 -4.559 1.00 0.00 H ATOM 296 HA PHE A 301 -0.901 0.831 -1.821 1.00 0.00 H ATOM 297 HB2 PHE A 301 -0.673 2.976 -3.925 1.00 0.00 H ATOM 298 HB3 PHE A 301 -1.822 3.096 -2.597 1.00 0.00 H ATOM 299 HD1 PHE A 301 1.795 2.629 -3.308 1.00 0.00 H ATOM 300 HD2 PHE A 301 -1.160 3.984 -0.561 1.00 0.00 H ATOM 301 HE1 PHE A 301 3.562 3.562 -1.873 1.00 0.00 H ATOM 302 HE2 PHE A 301 0.602 4.920 0.879 1.00 0.00 H ATOM 303 HZ PHE A 301 2.967 4.710 0.223 1.00 0.00 H ATOM 304 N THR A 302 -3.356 0.780 -2.602 1.00 0.00 N ATOM 305 CA THR A 302 -4.690 0.370 -3.021 1.00 0.00 C ATOM 306 C THR A 302 -5.657 1.549 -3.005 1.00 0.00 C ATOM 307 O THR A 302 -6.449 1.726 -3.931 1.00 0.00 O ATOM 308 CB THR A 302 -5.245 -0.746 -2.116 1.00 0.00 C ATOM 309 OG1 THR A 302 -4.167 -1.510 -1.564 1.00 0.00 O ATOM 310 CG2 THR A 302 -6.175 -1.663 -2.896 1.00 0.00 C ATOM 311 H THR A 302 -3.225 1.134 -1.698 1.00 0.00 H ATOM 312 HA THR A 302 -4.621 -0.013 -4.029 1.00 0.00 H ATOM 313 HB THR A 302 -5.803 -0.291 -1.310 1.00 0.00 H ATOM 314 HG1 THR A 302 -3.470 -1.600 -2.219 1.00 0.00 H ATOM 315 HG21 THR A 302 -6.794 -1.071 -3.554 1.00 0.00 H ATOM 316 HG22 THR A 302 -6.803 -2.209 -2.207 1.00 0.00 H ATOM 317 HG23 THR A 302 -5.590 -2.358 -3.479 1.00 0.00 H ATOM 318 N ASP A 303 -5.588 2.351 -1.949 1.00 0.00 N ATOM 319 CA ASP A 303 -6.456 3.515 -1.814 1.00 0.00 C ATOM 320 C ASP A 303 -5.873 4.717 -2.551 1.00 0.00 C ATOM 321 O ASP A 303 -4.666 4.952 -2.518 1.00 0.00 O ATOM 322 CB ASP A 303 -6.661 3.857 -0.338 1.00 0.00 C ATOM 323 CG ASP A 303 -7.710 2.981 0.319 1.00 0.00 C ATOM 324 OD1 ASP A 303 -8.299 2.132 -0.383 1.00 0.00 O ATOM 325 OD2 ASP A 303 -7.941 3.144 1.535 1.00 0.00 O ATOM 326 H ASP A 303 -4.936 2.157 -1.243 1.00 0.00 H ATOM 327 HA ASP A 303 -7.411 3.268 -2.253 1.00 0.00 H ATOM 328 HB2 ASP A 303 -5.727 3.723 0.189 1.00 0.00 H ATOM 329 HB3 ASP A 303 -6.974 4.887 -0.254 1.00 0.00 H ATOM 330 N ALA A 304 -6.740 5.473 -3.217 1.00 0.00 N ATOM 331 CA ALA A 304 -6.311 6.651 -3.962 1.00 0.00 C ATOM 332 C ALA A 304 -5.810 7.742 -3.022 1.00 0.00 C ATOM 333 O ALA A 304 -4.806 8.398 -3.297 1.00 0.00 O ATOM 334 CB ALA A 304 -7.451 7.175 -4.822 1.00 0.00 C ATOM 335 H ALA A 304 -7.690 5.234 -3.207 1.00 0.00 H ATOM 336 HA ALA A 304 -5.504 6.356 -4.617 1.00 0.00 H ATOM 337 HB1 ALA A 304 -7.507 8.250 -4.729 1.00 0.00 H ATOM 338 HB2 ALA A 304 -7.272 6.912 -5.854 1.00 0.00 H ATOM 339 HB3 ALA A 304 -8.381 6.736 -4.494 1.00 0.00 H ATOM 340 N ASN A 305 -6.516 7.930 -1.911 1.00 0.00 N ATOM 341 CA ASN A 305 -6.143 8.944 -0.931 1.00 0.00 C ATOM 342 C ASN A 305 -4.806 8.604 -0.279 1.00 0.00 C ATOM 343 O ASN A 305 -3.965 9.478 -0.070 1.00 0.00 O ATOM 344 CB ASN A 305 -7.227 9.070 0.140 1.00 0.00 C ATOM 345 CG ASN A 305 -6.959 10.211 1.103 1.00 0.00 C ATOM 346 OD1 ASN A 305 -6.450 11.262 0.712 1.00 0.00 O ATOM 347 ND2 ASN A 305 -7.300 10.008 2.370 1.00 0.00 N ATOM 348 H ASN A 305 -7.307 7.375 -1.747 1.00 0.00 H ATOM 349 HA ASN A 305 -6.048 9.886 -1.448 1.00 0.00 H ATOM 350 HB2 ASN A 305 -8.179 9.247 -0.339 1.00 0.00 H ATOM 351 HB3 ASN A 305 -7.278 8.151 0.704 1.00 0.00 H ATOM 352 HD21 ASN A 305 -7.701 9.147 2.610 1.00 0.00 H ATOM 353 HD22 ASN A 305 -7.138 10.730 3.014 1.00 0.00 H ATOM 354 N ARG A 306 -4.616 7.327 0.038 1.00 0.00 N ATOM 355 CA ARG A 306 -3.382 6.871 0.667 1.00 0.00 C ATOM 356 C ARG A 306 -2.175 7.194 -0.209 1.00 0.00 C ATOM 357 O ARG A 306 -1.181 7.748 0.265 1.00 0.00 O ATOM 358 CB ARG A 306 -3.445 5.366 0.931 1.00 0.00 C ATOM 359 CG ARG A 306 -2.274 4.841 1.745 1.00 0.00 C ATOM 360 CD ARG A 306 -2.408 5.208 3.215 1.00 0.00 C ATOM 361 NE ARG A 306 -1.233 4.813 3.987 1.00 0.00 N ATOM 362 CZ ARG A 306 -0.057 5.423 3.900 1.00 0.00 C ATOM 363 NH1 ARG A 306 0.101 6.452 3.078 1.00 0.00 N ATOM 364 NH2 ARG A 306 0.965 5.005 4.635 1.00 0.00 N ATOM 365 H ARG A 306 -5.323 6.676 -0.154 1.00 0.00 H ATOM 366 HA ARG A 306 -3.278 7.389 1.608 1.00 0.00 H ATOM 367 HB2 ARG A 306 -4.356 5.144 1.468 1.00 0.00 H ATOM 368 HB3 ARG A 306 -3.459 4.847 -0.015 1.00 0.00 H ATOM 369 HG2 ARG A 306 -2.240 3.765 1.657 1.00 0.00 H ATOM 370 HG3 ARG A 306 -1.360 5.265 1.358 1.00 0.00 H ATOM 371 HD2 ARG A 306 -2.536 6.278 3.294 1.00 0.00 H ATOM 372 HD3 ARG A 306 -3.277 4.711 3.619 1.00 0.00 H ATOM 373 HE ARG A 306 -1.327 4.055 4.600 1.00 0.00 H ATOM 374 HH11 ARG A 306 -0.668 6.770 2.524 1.00 0.00 H ATOM 375 HH12 ARG A 306 0.987 6.911 3.015 1.00 0.00 H ATOM 376 HH21 ARG A 306 0.851 4.230 5.256 1.00 0.00 H ATOM 377 HH22 ARG A 306 1.850 5.465 4.569 1.00 0.00 H ATOM 378 N LEU A 307 -2.267 6.844 -1.487 1.00 0.00 N ATOM 379 CA LEU A 307 -1.182 7.097 -2.429 1.00 0.00 C ATOM 380 C LEU A 307 -1.040 8.589 -2.709 1.00 0.00 C ATOM 381 O LEU A 307 0.040 9.065 -3.060 1.00 0.00 O ATOM 382 CB LEU A 307 -1.430 6.342 -3.736 1.00 0.00 C ATOM 383 CG LEU A 307 -0.358 6.499 -4.815 1.00 0.00 C ATOM 384 CD1 LEU A 307 0.981 5.978 -4.317 1.00 0.00 C ATOM 385 CD2 LEU A 307 -0.773 5.776 -6.089 1.00 0.00 C ATOM 386 H LEU A 307 -3.083 6.406 -1.806 1.00 0.00 H ATOM 387 HA LEU A 307 -0.266 6.737 -1.984 1.00 0.00 H ATOM 388 HB2 LEU A 307 -1.512 5.292 -3.502 1.00 0.00 H ATOM 389 HB3 LEU A 307 -2.367 6.692 -4.146 1.00 0.00 H ATOM 390 HG LEU A 307 -0.241 7.548 -5.049 1.00 0.00 H ATOM 391 HD11 LEU A 307 1.671 6.801 -4.212 1.00 0.00 H ATOM 392 HD12 LEU A 307 1.376 5.265 -5.026 1.00 0.00 H ATOM 393 HD13 LEU A 307 0.846 5.496 -3.360 1.00 0.00 H ATOM 394 HD21 LEU A 307 -0.225 4.849 -6.171 1.00 0.00 H ATOM 395 HD22 LEU A 307 -0.557 6.400 -6.943 1.00 0.00 H ATOM 396 HD23 LEU A 307 -1.833 5.567 -6.055 1.00 0.00 H ATOM 397 N ARG A 308 -2.137 9.323 -2.550 1.00 0.00 N ATOM 398 CA ARG A 308 -2.134 10.762 -2.784 1.00 0.00 C ATOM 399 C ARG A 308 -1.072 11.450 -1.932 1.00 0.00 C ATOM 400 O ARG A 308 -0.578 12.520 -2.284 1.00 0.00 O ATOM 401 CB ARG A 308 -3.511 11.353 -2.477 1.00 0.00 C ATOM 402 CG ARG A 308 -3.683 12.783 -2.963 1.00 0.00 C ATOM 403 CD ARG A 308 -5.150 13.137 -3.146 1.00 0.00 C ATOM 404 NE ARG A 308 -5.372 14.580 -3.127 1.00 0.00 N ATOM 405 CZ ARG A 308 -6.518 15.153 -3.478 1.00 0.00 C ATOM 406 NH1 ARG A 308 -7.541 14.408 -3.873 1.00 0.00 N ATOM 407 NH2 ARG A 308 -6.642 16.473 -3.434 1.00 0.00 N ATOM 408 H ARG A 308 -2.968 8.886 -2.268 1.00 0.00 H ATOM 409 HA ARG A 308 -1.905 10.928 -3.826 1.00 0.00 H ATOM 410 HB2 ARG A 308 -4.266 10.742 -2.951 1.00 0.00 H ATOM 411 HB3 ARG A 308 -3.666 11.337 -1.409 1.00 0.00 H ATOM 412 HG2 ARG A 308 -3.250 13.454 -2.236 1.00 0.00 H ATOM 413 HG3 ARG A 308 -3.173 12.895 -3.908 1.00 0.00 H ATOM 414 HD2 ARG A 308 -5.486 12.744 -4.094 1.00 0.00 H ATOM 415 HD3 ARG A 308 -5.718 12.684 -2.347 1.00 0.00 H ATOM 416 HE ARG A 308 -4.629 15.149 -2.837 1.00 0.00 H ATOM 417 HH11 ARG A 308 -7.450 13.413 -3.907 1.00 0.00 H ATOM 418 HH12 ARG A 308 -8.403 14.841 -4.136 1.00 0.00 H ATOM 419 HH21 ARG A 308 -5.873 17.038 -3.136 1.00 0.00 H ATOM 420 HH22 ARG A 308 -7.505 16.903 -3.698 1.00 0.00 H ATOM 421 N GLN A 309 -0.727 10.827 -0.810 1.00 0.00 N ATOM 422 CA GLN A 309 0.276 11.381 0.093 1.00 0.00 C ATOM 423 C GLN A 309 1.664 10.844 -0.240 1.00 0.00 C ATOM 424 O GLN A 309 2.664 11.550 -0.101 1.00 0.00 O ATOM 425 CB GLN A 309 -0.077 11.050 1.545 1.00 0.00 C ATOM 426 CG GLN A 309 1.103 11.161 2.498 1.00 0.00 C ATOM 427 CD GLN A 309 1.736 12.539 2.484 1.00 0.00 C ATOM 428 OE1 GLN A 309 1.107 13.520 2.086 1.00 0.00 O ATOM 429 NE2 GLN A 309 2.987 12.619 2.922 1.00 0.00 N ATOM 430 H GLN A 309 -1.156 9.976 -0.583 1.00 0.00 H ATOM 431 HA GLN A 309 0.279 12.453 -0.032 1.00 0.00 H ATOM 432 HB2 GLN A 309 -0.847 11.729 1.879 1.00 0.00 H ATOM 433 HB3 GLN A 309 -0.454 10.039 1.590 1.00 0.00 H ATOM 434 HG2 GLN A 309 0.761 10.949 3.500 1.00 0.00 H ATOM 435 HG3 GLN A 309 1.849 10.435 2.212 1.00 0.00 H ATOM 436 HE21 GLN A 309 3.426 11.796 3.223 1.00 0.00 H ATOM 437 HE22 GLN A 309 3.421 13.497 2.923 1.00 0.00 H ATOM 438 N HIS A 310 1.719 9.591 -0.680 1.00 0.00 N ATOM 439 CA HIS A 310 2.985 8.959 -1.034 1.00 0.00 C ATOM 440 C HIS A 310 3.543 9.546 -2.327 1.00 0.00 C ATOM 441 O HIS A 310 4.757 9.656 -2.496 1.00 0.00 O ATOM 442 CB HIS A 310 2.802 7.449 -1.183 1.00 0.00 C ATOM 443 CG HIS A 310 4.075 6.717 -1.477 1.00 0.00 C ATOM 444 ND1 HIS A 310 4.871 6.167 -0.495 1.00 0.00 N ATOM 445 CD2 HIS A 310 4.688 6.445 -2.653 1.00 0.00 C ATOM 446 CE1 HIS A 310 5.920 5.589 -1.054 1.00 0.00 C ATOM 447 NE2 HIS A 310 5.833 5.744 -2.363 1.00 0.00 N ATOM 448 H HIS A 310 0.888 9.079 -0.770 1.00 0.00 H ATOM 449 HA HIS A 310 3.685 9.151 -0.235 1.00 0.00 H ATOM 450 HB2 HIS A 310 2.395 7.050 -0.265 1.00 0.00 H ATOM 451 HB3 HIS A 310 2.112 7.254 -1.991 1.00 0.00 H ATOM 452 HD1 HIS A 310 4.695 6.196 0.468 1.00 0.00 H ATOM 453 HD2 HIS A 310 4.343 6.728 -3.637 1.00 0.00 H ATOM 454 HE1 HIS A 310 6.714 5.077 -0.530 1.00 0.00 H ATOM 455 N GLU A 311 2.648 9.920 -3.236 1.00 0.00 N ATOM 456 CA GLU A 311 3.052 10.494 -4.514 1.00 0.00 C ATOM 457 C GLU A 311 3.609 11.902 -4.326 1.00 0.00 C ATOM 458 O GLU A 311 4.419 12.372 -5.124 1.00 0.00 O ATOM 459 CB GLU A 311 1.866 10.527 -5.481 1.00 0.00 C ATOM 460 CG GLU A 311 1.711 9.256 -6.297 1.00 0.00 C ATOM 461 CD GLU A 311 0.428 9.234 -7.105 1.00 0.00 C ATOM 462 OE1 GLU A 311 -0.624 9.626 -6.557 1.00 0.00 O ATOM 463 OE2 GLU A 311 0.475 8.825 -8.284 1.00 0.00 O ATOM 464 H GLU A 311 1.694 9.807 -3.042 1.00 0.00 H ATOM 465 HA GLU A 311 3.825 9.867 -4.929 1.00 0.00 H ATOM 466 HB2 GLU A 311 0.959 10.681 -4.914 1.00 0.00 H ATOM 467 HB3 GLU A 311 1.997 11.354 -6.163 1.00 0.00 H ATOM 468 HG2 GLU A 311 2.547 9.174 -6.976 1.00 0.00 H ATOM 469 HG3 GLU A 311 1.711 8.409 -5.626 1.00 0.00 H ATOM 470 N ALA A 312 3.167 12.571 -3.266 1.00 0.00 N ATOM 471 CA ALA A 312 3.622 13.924 -2.972 1.00 0.00 C ATOM 472 C ALA A 312 5.063 13.923 -2.474 1.00 0.00 C ATOM 473 O ALA A 312 5.844 14.815 -2.806 1.00 0.00 O ATOM 474 CB ALA A 312 2.708 14.577 -1.945 1.00 0.00 C ATOM 475 H ALA A 312 2.521 12.143 -2.666 1.00 0.00 H ATOM 476 HA ALA A 312 3.567 14.500 -3.884 1.00 0.00 H ATOM 477 HB1 ALA A 312 2.318 15.500 -2.346 1.00 0.00 H ATOM 478 HB2 ALA A 312 1.889 13.909 -1.717 1.00 0.00 H ATOM 479 HB3 ALA A 312 3.267 14.782 -1.045 1.00 0.00 H ATOM 480 N GLN A 313 5.408 12.917 -1.677 1.00 0.00 N ATOM 481 CA GLN A 313 6.756 12.802 -1.133 1.00 0.00 C ATOM 482 C GLN A 313 7.792 12.744 -2.252 1.00 0.00 C ATOM 483 O GLN A 313 8.858 13.352 -2.156 1.00 0.00 O ATOM 484 CB GLN A 313 6.870 11.556 -0.253 1.00 0.00 C ATOM 485 CG GLN A 313 8.293 11.243 0.178 1.00 0.00 C ATOM 486 CD GLN A 313 8.917 12.363 0.987 1.00 0.00 C ATOM 487 OE1 GLN A 313 8.243 13.321 1.365 1.00 0.00 O ATOM 488 NE2 GLN A 313 10.213 12.248 1.257 1.00 0.00 N ATOM 489 H GLN A 313 4.741 12.237 -1.449 1.00 0.00 H ATOM 490 HA GLN A 313 6.946 13.676 -0.529 1.00 0.00 H ATOM 491 HB2 GLN A 313 6.271 11.701 0.634 1.00 0.00 H ATOM 492 HB3 GLN A 313 6.488 10.707 -0.801 1.00 0.00 H ATOM 493 HG2 GLN A 313 8.285 10.347 0.781 1.00 0.00 H ATOM 494 HG3 GLN A 313 8.894 11.077 -0.704 1.00 0.00 H ATOM 495 HE21 GLN A 313 10.686 11.457 0.922 1.00 0.00 H ATOM 496 HE22 GLN A 313 10.642 12.958 1.777 1.00 0.00 H ATOM 497 N HIS A 314 7.470 12.010 -3.312 1.00 0.00 N ATOM 498 CA HIS A 314 8.373 11.873 -4.450 1.00 0.00 C ATOM 499 C HIS A 314 8.468 13.182 -5.228 1.00 0.00 C ATOM 500 O HIS A 314 9.550 13.588 -5.649 1.00 0.00 O ATOM 501 CB HIS A 314 7.897 10.751 -5.373 1.00 0.00 C ATOM 502 CG HIS A 314 8.189 9.379 -4.847 1.00 0.00 C ATOM 503 ND1 HIS A 314 9.465 8.929 -4.585 1.00 0.00 N ATOM 504 CD2 HIS A 314 7.359 8.357 -4.533 1.00 0.00 C ATOM 505 CE1 HIS A 314 9.409 7.689 -4.134 1.00 0.00 C ATOM 506 NE2 HIS A 314 8.142 7.318 -4.092 1.00 0.00 N ATOM 507 H HIS A 314 6.605 11.549 -3.330 1.00 0.00 H ATOM 508 HA HIS A 314 9.351 11.624 -4.069 1.00 0.00 H ATOM 509 HB2 HIS A 314 6.829 10.833 -5.509 1.00 0.00 H ATOM 510 HB3 HIS A 314 8.386 10.850 -6.331 1.00 0.00 H ATOM 511 HD1 HIS A 314 10.290 9.442 -4.713 1.00 0.00 H ATOM 512 HD2 HIS A 314 6.281 8.357 -4.613 1.00 0.00 H ATOM 513 HE1 HIS A 314 10.254 7.081 -3.847 1.00 0.00 H ATOM 514 N GLY A 315 7.326 13.838 -5.416 1.00 0.00 N ATOM 515 CA GLY A 315 7.303 15.093 -6.144 1.00 0.00 C ATOM 516 C GLY A 315 6.656 14.960 -7.508 1.00 0.00 C ATOM 517 O GLY A 315 7.105 15.570 -8.479 1.00 0.00 O ATOM 518 H GLY A 315 6.493 13.466 -5.057 1.00 0.00 H ATOM 519 HA2 GLY A 315 6.754 15.821 -5.566 1.00 0.00 H ATOM 520 HA3 GLY A 315 8.318 15.440 -6.272 1.00 0.00 H ATOM 521 N VAL A 316 5.599 14.158 -7.585 1.00 0.00 N ATOM 522 CA VAL A 316 4.889 13.946 -8.840 1.00 0.00 C ATOM 523 C VAL A 316 4.258 15.241 -9.340 1.00 0.00 C ATOM 524 O VAL A 316 4.361 15.581 -10.519 1.00 0.00 O ATOM 525 CB VAL A 316 3.791 12.877 -8.691 1.00 0.00 C ATOM 526 CG1 VAL A 316 3.060 12.674 -10.009 1.00 0.00 C ATOM 527 CG2 VAL A 316 4.386 11.568 -8.195 1.00 0.00 C ATOM 528 H VAL A 316 5.288 13.699 -6.777 1.00 0.00 H ATOM 529 HA VAL A 316 5.603 13.599 -9.573 1.00 0.00 H ATOM 530 HB VAL A 316 3.076 13.224 -7.959 1.00 0.00 H ATOM 531 HG11 VAL A 316 2.294 13.428 -10.116 1.00 0.00 H ATOM 532 HG12 VAL A 316 3.762 12.754 -10.827 1.00 0.00 H ATOM 533 HG13 VAL A 316 2.604 11.695 -10.021 1.00 0.00 H ATOM 534 HG21 VAL A 316 4.173 10.783 -8.905 1.00 0.00 H ATOM 535 HG22 VAL A 316 5.455 11.678 -8.088 1.00 0.00 H ATOM 536 HG23 VAL A 316 3.953 11.315 -7.238 1.00 0.00 H ATOM 537 N THR A 317 3.603 15.962 -8.435 1.00 0.00 N ATOM 538 CA THR A 317 2.954 17.220 -8.783 1.00 0.00 C ATOM 539 C THR A 317 3.310 18.316 -7.786 1.00 0.00 C ATOM 540 O THR A 317 3.911 18.051 -6.745 1.00 0.00 O ATOM 541 CB THR A 317 1.423 17.066 -8.835 1.00 0.00 C ATOM 542 OG1 THR A 317 0.828 18.256 -9.365 1.00 0.00 O ATOM 543 CG2 THR A 317 0.859 16.785 -7.450 1.00 0.00 C ATOM 544 H THR A 317 3.556 15.639 -7.511 1.00 0.00 H ATOM 545 HA THR A 317 3.299 17.513 -9.764 1.00 0.00 H ATOM 546 HB THR A 317 1.181 16.234 -9.481 1.00 0.00 H ATOM 547 HG1 THR A 317 0.312 18.037 -10.144 1.00 0.00 H ATOM 548 HG21 THR A 317 -0.199 16.589 -7.526 1.00 0.00 H ATOM 549 HG22 THR A 317 1.022 17.642 -6.815 1.00 0.00 H ATOM 550 HG23 THR A 317 1.356 15.924 -7.028 1.00 0.00 H ATOM 551 N SER A 318 2.934 19.549 -8.110 1.00 0.00 N ATOM 552 CA SER A 318 3.216 20.687 -7.243 1.00 0.00 C ATOM 553 C SER A 318 2.216 20.755 -6.092 1.00 0.00 C ATOM 554 O SER A 318 1.481 21.733 -5.950 1.00 0.00 O ATOM 555 CB SER A 318 3.176 21.989 -8.046 1.00 0.00 C ATOM 556 OG SER A 318 1.930 22.145 -8.703 1.00 0.00 O ATOM 557 H SER A 318 2.457 19.697 -8.954 1.00 0.00 H ATOM 558 HA SER A 318 4.207 20.556 -6.836 1.00 0.00 H ATOM 559 HB2 SER A 318 3.324 22.825 -7.379 1.00 0.00 H ATOM 560 HB3 SER A 318 3.961 21.976 -8.787 1.00 0.00 H ATOM 561 HG SER A 318 1.256 22.379 -8.060 1.00 0.00 H ATOM 562 N LEU A 319 2.196 19.710 -5.273 1.00 0.00 N ATOM 563 CA LEU A 319 1.287 19.648 -4.134 1.00 0.00 C ATOM 564 C LEU A 319 1.923 18.895 -2.970 1.00 0.00 C ATOM 565 O LEU A 319 2.231 17.709 -3.081 1.00 0.00 O ATOM 566 CB LEU A 319 -0.025 18.972 -4.538 1.00 0.00 C ATOM 567 CG LEU A 319 -0.927 19.768 -5.481 1.00 0.00 C ATOM 568 CD1 LEU A 319 -1.965 18.859 -6.120 1.00 0.00 C ATOM 569 CD2 LEU A 319 -1.602 20.911 -4.737 1.00 0.00 C ATOM 570 H LEU A 319 2.805 18.961 -5.437 1.00 0.00 H ATOM 571 HA LEU A 319 1.079 20.661 -3.821 1.00 0.00 H ATOM 572 HB2 LEU A 319 0.220 18.040 -5.023 1.00 0.00 H ATOM 573 HB3 LEU A 319 -0.584 18.771 -3.635 1.00 0.00 H ATOM 574 HG LEU A 319 -0.324 20.193 -6.273 1.00 0.00 H ATOM 575 HD11 LEU A 319 -1.480 18.192 -6.816 1.00 0.00 H ATOM 576 HD12 LEU A 319 -2.694 19.459 -6.645 1.00 0.00 H ATOM 577 HD13 LEU A 319 -2.460 18.283 -5.352 1.00 0.00 H ATOM 578 HD21 LEU A 319 -1.665 21.774 -5.382 1.00 0.00 H ATOM 579 HD22 LEU A 319 -1.024 21.159 -3.859 1.00 0.00 H ATOM 580 HD23 LEU A 319 -2.596 20.609 -4.439 1.00 0.00 H ATOM 581 N GLN A 320 2.114 19.592 -1.854 1.00 0.00 N ATOM 582 CA GLN A 320 2.712 18.988 -0.670 1.00 0.00 C ATOM 583 C GLN A 320 4.072 18.379 -0.997 1.00 0.00 C ATOM 584 O GLN A 320 4.480 17.386 -0.392 1.00 0.00 O ATOM 585 CB GLN A 320 1.785 17.916 -0.095 1.00 0.00 C ATOM 586 CG GLN A 320 1.641 17.984 1.417 1.00 0.00 C ATOM 587 CD GLN A 320 0.216 18.258 1.856 1.00 0.00 C ATOM 588 OE1 GLN A 320 -0.723 17.605 1.402 1.00 0.00 O ATOM 589 NE2 GLN A 320 0.048 19.230 2.746 1.00 0.00 N ATOM 590 H GLN A 320 1.848 20.534 -1.828 1.00 0.00 H ATOM 591 HA GLN A 320 2.848 19.766 0.066 1.00 0.00 H ATOM 592 HB2 GLN A 320 0.805 18.032 -0.534 1.00 0.00 H ATOM 593 HB3 GLN A 320 2.174 16.943 -0.354 1.00 0.00 H ATOM 594 HG2 GLN A 320 1.955 17.040 1.838 1.00 0.00 H ATOM 595 HG3 GLN A 320 2.276 18.773 1.791 1.00 0.00 H ATOM 596 HE21 GLN A 320 0.842 19.709 3.063 1.00 0.00 H ATOM 597 HE22 GLN A 320 -0.863 19.429 3.047 1.00 0.00 H ATOM 598 N LEU A 321 4.768 18.978 -1.956 1.00 0.00 N ATOM 599 CA LEU A 321 6.082 18.495 -2.364 1.00 0.00 C ATOM 600 C LEU A 321 7.055 18.507 -1.190 1.00 0.00 C ATOM 601 O LEU A 321 6.791 19.123 -0.158 1.00 0.00 O ATOM 602 CB LEU A 321 6.631 19.352 -3.506 1.00 0.00 C ATOM 603 CG LEU A 321 6.753 20.849 -3.222 1.00 0.00 C ATOM 604 CD1 LEU A 321 8.073 21.156 -2.531 1.00 0.00 C ATOM 605 CD2 LEU A 321 6.625 21.649 -4.510 1.00 0.00 C ATOM 606 H LEU A 321 4.390 19.765 -2.401 1.00 0.00 H ATOM 607 HA LEU A 321 5.968 17.478 -2.711 1.00 0.00 H ATOM 608 HB2 LEU A 321 7.614 18.982 -3.754 1.00 0.00 H ATOM 609 HB3 LEU A 321 5.976 19.228 -4.356 1.00 0.00 H ATOM 610 HG LEU A 321 5.953 21.150 -2.559 1.00 0.00 H ATOM 611 HD11 LEU A 321 7.939 21.110 -1.461 1.00 0.00 H ATOM 612 HD12 LEU A 321 8.405 22.145 -2.811 1.00 0.00 H ATOM 613 HD13 LEU A 321 8.814 20.430 -2.833 1.00 0.00 H ATOM 614 HD21 LEU A 321 7.328 21.273 -5.238 1.00 0.00 H ATOM 615 HD22 LEU A 321 6.836 22.689 -4.310 1.00 0.00 H ATOM 616 HD23 LEU A 321 5.620 21.553 -4.895 1.00 0.00 H ATOM 617 N GLY A 322 8.184 17.825 -1.356 1.00 0.00 N ATOM 618 CA GLY A 322 9.181 17.772 -0.303 1.00 0.00 C ATOM 619 C GLY A 322 10.346 18.708 -0.560 1.00 0.00 C ATOM 620 O GLY A 322 10.238 19.916 -0.351 1.00 0.00 O ATOM 621 H GLY A 322 8.341 17.353 -2.200 1.00 0.00 H ATOM 622 HA2 GLY A 322 8.715 18.043 0.633 1.00 0.00 H ATOM 623 HA3 GLY A 322 9.556 16.762 -0.228 1.00 0.00 H ATOM 624 N TYR A 323 11.463 18.149 -1.012 1.00 0.00 N ATOM 625 CA TYR A 323 12.654 18.941 -1.294 1.00 0.00 C ATOM 626 C TYR A 323 12.912 19.022 -2.796 1.00 0.00 C ATOM 627 O TYR A 323 14.052 19.183 -3.233 1.00 0.00 O ATOM 628 CB TYR A 323 13.870 18.340 -0.588 1.00 0.00 C ATOM 629 CG TYR A 323 14.223 16.950 -1.066 1.00 0.00 C ATOM 630 CD1 TYR A 323 13.591 15.831 -0.539 1.00 0.00 C ATOM 631 CD2 TYR A 323 15.190 16.756 -2.045 1.00 0.00 C ATOM 632 CE1 TYR A 323 13.910 14.559 -0.972 1.00 0.00 C ATOM 633 CE2 TYR A 323 15.515 15.487 -2.486 1.00 0.00 C ATOM 634 CZ TYR A 323 14.872 14.392 -1.946 1.00 0.00 C ATOM 635 OH TYR A 323 15.194 13.127 -2.382 1.00 0.00 O ATOM 636 H TYR A 323 11.488 17.180 -1.159 1.00 0.00 H ATOM 637 HA TYR A 323 12.486 19.939 -0.915 1.00 0.00 H ATOM 638 HB2 TYR A 323 14.726 18.976 -0.756 1.00 0.00 H ATOM 639 HB3 TYR A 323 13.672 18.286 0.473 1.00 0.00 H ATOM 640 HD1 TYR A 323 12.837 15.965 0.224 1.00 0.00 H ATOM 641 HD2 TYR A 323 15.692 17.616 -2.465 1.00 0.00 H ATOM 642 HE1 TYR A 323 13.407 13.701 -0.551 1.00 0.00 H ATOM 643 HE2 TYR A 323 16.269 15.357 -3.248 1.00 0.00 H ATOM 644 HH TYR A 323 14.554 12.499 -2.040 1.00 0.00 H ATOM 645 N ILE A 324 11.845 18.908 -3.579 1.00 0.00 N ATOM 646 CA ILE A 324 11.955 18.970 -5.032 1.00 0.00 C ATOM 647 C ILE A 324 11.744 20.392 -5.539 1.00 0.00 C ATOM 648 O ILE A 324 10.834 21.092 -5.094 1.00 0.00 O ATOM 649 CB ILE A 324 10.937 18.037 -5.713 1.00 0.00 C ATOM 650 CG1 ILE A 324 11.085 16.609 -5.182 1.00 0.00 C ATOM 651 CG2 ILE A 324 11.118 18.068 -7.223 1.00 0.00 C ATOM 652 CD1 ILE A 324 10.242 16.329 -3.958 1.00 0.00 C ATOM 653 H ILE A 324 10.964 18.781 -3.172 1.00 0.00 H ATOM 654 HA ILE A 324 12.949 18.645 -5.304 1.00 0.00 H ATOM 655 HB ILE A 324 9.945 18.396 -5.486 1.00 0.00 H ATOM 656 HG12 ILE A 324 10.792 15.913 -5.952 1.00 0.00 H ATOM 657 HG13 ILE A 324 12.119 16.436 -4.921 1.00 0.00 H ATOM 658 HG21 ILE A 324 12.169 17.993 -7.461 1.00 0.00 H ATOM 659 HG22 ILE A 324 10.589 17.237 -7.666 1.00 0.00 H ATOM 660 HG23 ILE A 324 10.725 18.994 -7.614 1.00 0.00 H ATOM 661 HD11 ILE A 324 9.648 17.201 -3.723 1.00 0.00 H ATOM 662 HD12 ILE A 324 9.589 15.492 -4.154 1.00 0.00 H ATOM 663 HD13 ILE A 324 10.886 16.097 -3.123 1.00 0.00 H ATOM 664 N ASP A 325 12.588 20.812 -6.475 1.00 0.00 N ATOM 665 CA ASP A 325 12.492 22.150 -7.046 1.00 0.00 C ATOM 666 C ASP A 325 12.735 23.215 -5.981 1.00 0.00 C ATOM 667 O ASP A 325 12.027 24.221 -5.920 1.00 0.00 O ATOM 668 CB ASP A 325 11.119 22.357 -7.688 1.00 0.00 C ATOM 669 CG ASP A 325 11.189 23.200 -8.946 1.00 0.00 C ATOM 670 OD1 ASP A 325 12.192 23.087 -9.681 1.00 0.00 O ATOM 671 OD2 ASP A 325 10.241 23.975 -9.195 1.00 0.00 O ATOM 672 H ASP A 325 13.292 20.207 -6.789 1.00 0.00 H ATOM 673 HA ASP A 325 13.252 22.241 -7.807 1.00 0.00 H ATOM 674 HB2 ASP A 325 10.701 21.395 -7.945 1.00 0.00 H ATOM 675 HB3 ASP A 325 10.469 22.850 -6.980 1.00 0.00 H ATOM 676 N LEU A 326 13.739 22.986 -5.141 1.00 0.00 N ATOM 677 CA LEU A 326 14.075 23.925 -4.077 1.00 0.00 C ATOM 678 C LEU A 326 15.451 24.542 -4.309 1.00 0.00 C ATOM 679 O LEU A 326 16.426 24.218 -3.631 1.00 0.00 O ATOM 680 CB LEU A 326 14.042 23.220 -2.719 1.00 0.00 C ATOM 681 CG LEU A 326 12.716 23.284 -1.962 1.00 0.00 C ATOM 682 CD1 LEU A 326 12.415 24.711 -1.532 1.00 0.00 C ATOM 683 CD2 LEU A 326 11.585 22.734 -2.819 1.00 0.00 C ATOM 684 H LEU A 326 14.267 22.167 -5.239 1.00 0.00 H ATOM 685 HA LEU A 326 13.336 24.711 -4.083 1.00 0.00 H ATOM 686 HB2 LEU A 326 14.281 22.180 -2.881 1.00 0.00 H ATOM 687 HB3 LEU A 326 14.803 23.669 -2.096 1.00 0.00 H ATOM 688 HG LEU A 326 12.788 22.676 -1.071 1.00 0.00 H ATOM 689 HD11 LEU A 326 11.681 24.702 -0.741 1.00 0.00 H ATOM 690 HD12 LEU A 326 12.029 25.267 -2.374 1.00 0.00 H ATOM 691 HD13 LEU A 326 13.322 25.179 -1.177 1.00 0.00 H ATOM 692 HD21 LEU A 326 10.646 22.861 -2.302 1.00 0.00 H ATOM 693 HD22 LEU A 326 11.754 21.683 -3.006 1.00 0.00 H ATOM 694 HD23 LEU A 326 11.554 23.266 -3.759 1.00 0.00 H ATOM 695 N PRO A 327 15.533 25.453 -5.289 1.00 0.00 N ATOM 696 CA PRO A 327 16.783 26.137 -5.632 1.00 0.00 C ATOM 697 C PRO A 327 17.223 27.118 -4.550 1.00 0.00 C ATOM 698 O PRO A 327 16.469 27.448 -3.635 1.00 0.00 O ATOM 699 CB PRO A 327 16.437 26.885 -6.922 1.00 0.00 C ATOM 700 CG PRO A 327 14.963 27.087 -6.859 1.00 0.00 C ATOM 701 CD PRO A 327 14.411 25.887 -6.139 1.00 0.00 C ATOM 702 HA PRO A 327 17.580 25.434 -5.824 1.00 0.00 H ATOM 703 HB2 PRO A 327 16.965 27.828 -6.948 1.00 0.00 H ATOM 704 HB3 PRO A 327 16.717 26.286 -7.776 1.00 0.00 H ATOM 705 HG2 PRO A 327 14.739 27.989 -6.310 1.00 0.00 H ATOM 706 HG3 PRO A 327 14.557 27.143 -7.858 1.00 0.00 H ATOM 707 HD2 PRO A 327 13.558 26.167 -5.538 1.00 0.00 H ATOM 708 HD3 PRO A 327 14.141 25.115 -6.844 1.00 0.00 H ATOM 709 N PRO A 328 18.472 27.595 -4.655 1.00 0.00 N ATOM 710 CA PRO A 328 19.040 28.545 -3.694 1.00 0.00 C ATOM 711 C PRO A 328 18.399 29.925 -3.796 1.00 0.00 C ATOM 712 O PRO A 328 17.676 30.232 -4.744 1.00 0.00 O ATOM 713 CB PRO A 328 20.517 28.611 -4.091 1.00 0.00 C ATOM 714 CG PRO A 328 20.539 28.238 -5.533 1.00 0.00 C ATOM 715 CD PRO A 328 19.426 27.244 -5.721 1.00 0.00 C ATOM 716 HA PRO A 328 18.954 28.184 -2.680 1.00 0.00 H ATOM 717 HB2 PRO A 328 20.890 29.614 -3.936 1.00 0.00 H ATOM 718 HB3 PRO A 328 21.085 27.913 -3.494 1.00 0.00 H ATOM 719 HG2 PRO A 328 20.367 29.113 -6.141 1.00 0.00 H ATOM 720 HG3 PRO A 328 21.489 27.788 -5.781 1.00 0.00 H ATOM 721 HD2 PRO A 328 18.976 27.361 -6.695 1.00 0.00 H ATOM 722 HD3 PRO A 328 19.794 26.237 -5.591 1.00 0.00 H ATOM 723 N PRO A 329 18.670 30.780 -2.798 1.00 0.00 N ATOM 724 CA PRO A 329 18.130 32.142 -2.754 1.00 0.00 C ATOM 725 C PRO A 329 18.741 33.043 -3.822 1.00 0.00 C ATOM 726 O PRO A 329 19.769 32.712 -4.412 1.00 0.00 O ATOM 727 CB PRO A 329 18.517 32.631 -1.356 1.00 0.00 C ATOM 728 CG PRO A 329 19.716 31.826 -0.991 1.00 0.00 C ATOM 729 CD PRO A 329 19.524 30.482 -1.637 1.00 0.00 C ATOM 730 HA PRO A 329 17.054 32.145 -2.854 1.00 0.00 H ATOM 731 HB2 PRO A 329 18.745 33.687 -1.392 1.00 0.00 H ATOM 732 HB3 PRO A 329 17.701 32.456 -0.671 1.00 0.00 H ATOM 733 HG2 PRO A 329 20.607 32.302 -1.372 1.00 0.00 H ATOM 734 HG3 PRO A 329 19.775 31.721 0.082 1.00 0.00 H ATOM 735 HD2 PRO A 329 20.474 30.075 -1.951 1.00 0.00 H ATOM 736 HD3 PRO A 329 19.028 29.804 -0.957 1.00 0.00 H ATOM 737 N ARG A 330 18.101 34.182 -4.065 1.00 0.00 N ATOM 738 CA ARG A 330 18.582 35.130 -5.063 1.00 0.00 C ATOM 739 C ARG A 330 19.791 35.901 -4.542 1.00 0.00 C ATOM 740 O ARG A 330 19.728 36.543 -3.493 1.00 0.00 O ATOM 741 CB ARG A 330 17.469 36.106 -5.447 1.00 0.00 C ATOM 742 CG ARG A 330 17.724 36.836 -6.756 1.00 0.00 C ATOM 743 CD ARG A 330 17.535 35.917 -7.952 1.00 0.00 C ATOM 744 NE ARG A 330 17.555 36.652 -9.215 1.00 0.00 N ATOM 745 CZ ARG A 330 17.197 36.122 -10.379 1.00 0.00 C ATOM 746 NH1 ARG A 330 16.793 34.860 -10.441 1.00 0.00 N ATOM 747 NH2 ARG A 330 17.242 36.854 -11.485 1.00 0.00 N ATOM 748 H ARG A 330 17.286 34.390 -3.562 1.00 0.00 H ATOM 749 HA ARG A 330 18.876 34.570 -5.938 1.00 0.00 H ATOM 750 HB2 ARG A 330 16.542 35.559 -5.541 1.00 0.00 H ATOM 751 HB3 ARG A 330 17.365 36.842 -4.664 1.00 0.00 H ATOM 752 HG2 ARG A 330 17.033 37.662 -6.838 1.00 0.00 H ATOM 753 HG3 ARG A 330 18.737 37.211 -6.756 1.00 0.00 H ATOM 754 HD2 ARG A 330 18.332 35.189 -7.959 1.00 0.00 H ATOM 755 HD3 ARG A 330 16.586 35.412 -7.855 1.00 0.00 H ATOM 756 HE ARG A 330 17.850 37.586 -9.192 1.00 0.00 H ATOM 757 HH11 ARG A 330 16.758 34.306 -9.609 1.00 0.00 H ATOM 758 HH12 ARG A 330 16.523 34.464 -11.318 1.00 0.00 H ATOM 759 HH21 ARG A 330 17.545 37.805 -11.442 1.00 0.00 H ATOM 760 HH22 ARG A 330 16.972 36.454 -12.360 1.00 0.00 H ATOM 761 N LEU A 331 20.893 35.832 -5.282 1.00 0.00 N ATOM 762 CA LEU A 331 22.118 36.523 -4.895 1.00 0.00 C ATOM 763 C LEU A 331 22.027 38.012 -5.213 1.00 0.00 C ATOM 764 O LEU A 331 21.947 38.405 -6.376 1.00 0.00 O ATOM 765 CB LEU A 331 23.321 35.909 -5.613 1.00 0.00 C ATOM 766 CG LEU A 331 24.670 36.583 -5.359 1.00 0.00 C ATOM 767 CD1 LEU A 331 25.085 36.417 -3.905 1.00 0.00 C ATOM 768 CD2 LEU A 331 25.734 36.014 -6.287 1.00 0.00 C ATOM 769 H LEU A 331 20.883 35.305 -6.107 1.00 0.00 H ATOM 770 HA LEU A 331 22.245 36.402 -3.830 1.00 0.00 H ATOM 771 HB2 LEU A 331 23.403 34.879 -5.300 1.00 0.00 H ATOM 772 HB3 LEU A 331 23.126 35.946 -6.675 1.00 0.00 H ATOM 773 HG LEU A 331 24.580 37.641 -5.561 1.00 0.00 H ATOM 774 HD11 LEU A 331 24.211 36.470 -3.273 1.00 0.00 H ATOM 775 HD12 LEU A 331 25.773 37.204 -3.635 1.00 0.00 H ATOM 776 HD13 LEU A 331 25.566 35.458 -3.775 1.00 0.00 H ATOM 777 HD21 LEU A 331 25.364 36.016 -7.302 1.00 0.00 H ATOM 778 HD22 LEU A 331 25.966 35.002 -5.990 1.00 0.00 H ATOM 779 HD23 LEU A 331 26.626 36.621 -6.227 1.00 0.00 H ATOM 780 N GLY A 332 22.043 38.837 -4.170 1.00 0.00 N ATOM 781 CA GLY A 332 21.964 40.273 -4.360 1.00 0.00 C ATOM 782 C GLY A 332 23.319 40.946 -4.264 1.00 0.00 C ATOM 783 O GLY A 332 24.104 40.912 -5.211 1.00 0.00 O ATOM 784 H GLY A 332 22.109 38.467 -3.265 1.00 0.00 H ATOM 785 HA2 GLY A 332 21.541 40.474 -5.333 1.00 0.00 H ATOM 786 HA3 GLY A 332 21.314 40.689 -3.604 1.00 0.00 H ATOM 787 N GLU A 333 23.593 41.561 -3.118 1.00 0.00 N ATOM 788 CA GLU A 333 24.862 42.247 -2.904 1.00 0.00 C ATOM 789 C GLU A 333 25.387 41.993 -1.494 1.00 0.00 C ATOM 790 O GLU A 333 24.613 41.817 -0.554 1.00 0.00 O ATOM 791 CB GLU A 333 24.699 43.751 -3.135 1.00 0.00 C ATOM 792 CG GLU A 333 23.768 44.423 -2.140 1.00 0.00 C ATOM 793 CD GLU A 333 23.861 45.936 -2.184 1.00 0.00 C ATOM 794 OE1 GLU A 333 23.501 46.523 -3.225 1.00 0.00 O ATOM 795 OE2 GLU A 333 24.295 46.532 -1.175 1.00 0.00 O ATOM 796 H GLU A 333 22.926 41.554 -2.400 1.00 0.00 H ATOM 797 HA GLU A 333 25.573 41.858 -3.616 1.00 0.00 H ATOM 798 HB2 GLU A 333 25.669 44.221 -3.064 1.00 0.00 H ATOM 799 HB3 GLU A 333 24.305 43.909 -4.128 1.00 0.00 H ATOM 800 HG2 GLU A 333 22.752 44.134 -2.365 1.00 0.00 H ATOM 801 HG3 GLU A 333 24.024 44.089 -1.145 1.00 0.00 H ATOM 802 N ASN A 334 26.709 41.974 -1.356 1.00 0.00 N ATOM 803 CA ASN A 334 27.339 41.739 -0.062 1.00 0.00 C ATOM 804 C ASN A 334 27.527 43.050 0.697 1.00 0.00 C ATOM 805 O ASN A 334 27.675 44.112 0.095 1.00 0.00 O ATOM 806 CB ASN A 334 28.691 41.047 -0.247 1.00 0.00 C ATOM 807 CG ASN A 334 29.057 40.169 0.934 1.00 0.00 C ATOM 808 OD1 ASN A 334 28.191 39.743 1.697 1.00 0.00 O ATOM 809 ND2 ASN A 334 30.347 39.896 1.089 1.00 0.00 N ATOM 810 H ASN A 334 27.274 42.121 -2.143 1.00 0.00 H ATOM 811 HA ASN A 334 26.690 41.095 0.511 1.00 0.00 H ATOM 812 HB2 ASN A 334 28.653 40.428 -1.132 1.00 0.00 H ATOM 813 HB3 ASN A 334 29.459 41.795 -0.369 1.00 0.00 H ATOM 814 HD21 ASN A 334 30.982 40.270 0.443 1.00 0.00 H ATOM 815 HD22 ASN A 334 30.612 39.330 1.845 1.00 0.00 H ATOM 816 N GLY A 335 27.520 42.965 2.024 1.00 0.00 N ATOM 817 CA GLY A 335 27.691 44.150 2.844 1.00 0.00 C ATOM 818 C GLY A 335 29.147 44.537 3.008 1.00 0.00 C ATOM 819 O GLY A 335 29.620 45.486 2.382 1.00 0.00 O ATOM 820 H GLY A 335 27.398 42.091 2.450 1.00 0.00 H ATOM 821 HA2 GLY A 335 27.160 44.971 2.385 1.00 0.00 H ATOM 822 HA3 GLY A 335 27.268 43.963 3.820 1.00 0.00 H ATOM 823 N LEU A 336 29.861 43.801 3.853 1.00 0.00 N ATOM 824 CA LEU A 336 31.273 44.073 4.100 1.00 0.00 C ATOM 825 C LEU A 336 32.144 42.930 3.590 1.00 0.00 C ATOM 826 O LEU A 336 31.684 41.804 3.398 1.00 0.00 O ATOM 827 CB LEU A 336 31.517 44.289 5.594 1.00 0.00 C ATOM 828 CG LEU A 336 30.642 43.469 6.543 1.00 0.00 C ATOM 829 CD1 LEU A 336 31.387 43.174 7.835 1.00 0.00 C ATOM 830 CD2 LEU A 336 29.339 44.200 6.832 1.00 0.00 C ATOM 831 H LEU A 336 29.429 43.058 4.323 1.00 0.00 H ATOM 832 HA LEU A 336 31.535 44.974 3.566 1.00 0.00 H ATOM 833 HB2 LEU A 336 32.548 44.043 5.800 1.00 0.00 H ATOM 834 HB3 LEU A 336 31.349 45.335 5.808 1.00 0.00 H ATOM 835 HG LEU A 336 30.400 42.525 6.074 1.00 0.00 H ATOM 836 HD11 LEU A 336 32.083 42.365 7.673 1.00 0.00 H ATOM 837 HD12 LEU A 336 30.680 42.893 8.602 1.00 0.00 H ATOM 838 HD13 LEU A 336 31.926 44.055 8.150 1.00 0.00 H ATOM 839 HD21 LEU A 336 28.526 43.699 6.329 1.00 0.00 H ATOM 840 HD22 LEU A 336 29.411 45.217 6.476 1.00 0.00 H ATOM 841 HD23 LEU A 336 29.157 44.204 7.897 1.00 0.00 H ATOM 842 N PRO A 337 33.434 43.222 3.368 1.00 0.00 N ATOM 843 CA PRO A 337 34.398 42.231 2.881 1.00 0.00 C ATOM 844 C PRO A 337 34.718 41.170 3.928 1.00 0.00 C ATOM 845 O PRO A 337 34.711 41.447 5.128 1.00 0.00 O ATOM 846 CB PRO A 337 35.642 43.068 2.571 1.00 0.00 C ATOM 847 CG PRO A 337 35.524 44.263 3.453 1.00 0.00 C ATOM 848 CD PRO A 337 34.051 44.543 3.576 1.00 0.00 C ATOM 849 HA PRO A 337 34.052 41.751 1.978 1.00 0.00 H ATOM 850 HB2 PRO A 337 36.530 42.495 2.798 1.00 0.00 H ATOM 851 HB3 PRO A 337 35.642 43.346 1.528 1.00 0.00 H ATOM 852 HG2 PRO A 337 35.946 44.047 4.423 1.00 0.00 H ATOM 853 HG3 PRO A 337 36.028 45.104 3.001 1.00 0.00 H ATOM 854 HD2 PRO A 337 33.821 44.926 4.559 1.00 0.00 H ATOM 855 HD3 PRO A 337 33.735 45.240 2.814 1.00 0.00 H ATOM 856 N ILE A 338 34.998 39.956 3.467 1.00 0.00 N ATOM 857 CA ILE A 338 35.322 38.854 4.365 1.00 0.00 C ATOM 858 C ILE A 338 36.803 38.858 4.729 1.00 0.00 C ATOM 859 O ILE A 338 37.667 38.900 3.854 1.00 0.00 O ATOM 860 CB ILE A 338 34.962 37.493 3.739 1.00 0.00 C ATOM 861 CG1 ILE A 338 33.489 37.470 3.327 1.00 0.00 C ATOM 862 CG2 ILE A 338 35.263 36.366 4.715 1.00 0.00 C ATOM 863 CD1 ILE A 338 33.122 36.285 2.461 1.00 0.00 C ATOM 864 H ILE A 338 34.987 39.797 2.501 1.00 0.00 H ATOM 865 HA ILE A 338 34.740 38.978 5.267 1.00 0.00 H ATOM 866 HB ILE A 338 35.576 37.352 2.863 1.00 0.00 H ATOM 867 HG12 ILE A 338 32.874 37.436 4.213 1.00 0.00 H ATOM 868 HG13 ILE A 338 33.264 38.370 2.772 1.00 0.00 H ATOM 869 HG21 ILE A 338 34.353 35.826 4.933 1.00 0.00 H ATOM 870 HG22 ILE A 338 35.983 35.692 4.275 1.00 0.00 H ATOM 871 HG23 ILE A 338 35.665 36.777 5.629 1.00 0.00 H ATOM 872 HD11 ILE A 338 32.279 35.768 2.897 1.00 0.00 H ATOM 873 HD12 ILE A 338 32.859 36.629 1.472 1.00 0.00 H ATOM 874 HD13 ILE A 338 33.963 35.611 2.398 1.00 0.00 H ATOM 875 N SER A 339 37.088 38.813 6.026 1.00 0.00 N ATOM 876 CA SER A 339 38.465 38.814 6.507 1.00 0.00 C ATOM 877 C SER A 339 38.950 37.391 6.767 1.00 0.00 C ATOM 878 O SER A 339 40.083 37.041 6.442 1.00 0.00 O ATOM 879 CB SER A 339 38.580 39.646 7.785 1.00 0.00 C ATOM 880 OG SER A 339 39.901 40.131 7.961 1.00 0.00 O ATOM 881 H SER A 339 36.354 38.781 6.676 1.00 0.00 H ATOM 882 HA SER A 339 39.083 39.258 5.741 1.00 0.00 H ATOM 883 HB2 SER A 339 37.907 40.488 7.726 1.00 0.00 H ATOM 884 HB3 SER A 339 38.318 39.034 8.635 1.00 0.00 H ATOM 885 HG SER A 339 39.898 41.090 7.924 1.00 0.00 H ATOM 886 N GLY A 340 38.082 36.575 7.357 1.00 0.00 N ATOM 887 CA GLY A 340 38.439 35.200 7.652 1.00 0.00 C ATOM 888 C GLY A 340 37.233 34.282 7.688 1.00 0.00 C ATOM 889 O GLY A 340 36.092 34.715 7.525 1.00 0.00 O ATOM 890 H GLY A 340 37.191 36.910 7.594 1.00 0.00 H ATOM 891 HA2 GLY A 340 39.124 34.847 6.895 1.00 0.00 H ATOM 892 HA3 GLY A 340 38.931 35.166 8.613 1.00 0.00 H ATOM 893 N PRO A 341 37.480 32.982 7.905 1.00 0.00 N ATOM 894 CA PRO A 341 36.417 31.974 7.966 1.00 0.00 C ATOM 895 C PRO A 341 35.552 32.118 9.214 1.00 0.00 C ATOM 896 O PRO A 341 35.967 32.724 10.201 1.00 0.00 O ATOM 897 CB PRO A 341 37.186 30.650 7.998 1.00 0.00 C ATOM 898 CG PRO A 341 38.515 30.998 8.574 1.00 0.00 C ATOM 899 CD PRO A 341 38.815 32.396 8.108 1.00 0.00 C ATOM 900 HA PRO A 341 35.789 32.006 7.088 1.00 0.00 H ATOM 901 HB2 PRO A 341 36.659 29.940 8.620 1.00 0.00 H ATOM 902 HB3 PRO A 341 37.280 30.260 6.996 1.00 0.00 H ATOM 903 HG2 PRO A 341 38.469 30.964 9.652 1.00 0.00 H ATOM 904 HG3 PRO A 341 39.264 30.312 8.207 1.00 0.00 H ATOM 905 HD2 PRO A 341 39.363 32.937 8.865 1.00 0.00 H ATOM 906 HD3 PRO A 341 39.371 32.374 7.182 1.00 0.00 H ATOM 907 N SER A 342 34.349 31.557 9.162 1.00 0.00 N ATOM 908 CA SER A 342 33.424 31.626 10.287 1.00 0.00 C ATOM 909 C SER A 342 32.743 30.280 10.514 1.00 0.00 C ATOM 910 O SER A 342 32.946 29.333 9.754 1.00 0.00 O ATOM 911 CB SER A 342 32.370 32.708 10.042 1.00 0.00 C ATOM 912 OG SER A 342 32.066 32.822 8.663 1.00 0.00 O ATOM 913 H SER A 342 34.075 31.087 8.346 1.00 0.00 H ATOM 914 HA SER A 342 33.992 31.882 11.168 1.00 0.00 H ATOM 915 HB2 SER A 342 31.467 32.455 10.577 1.00 0.00 H ATOM 916 HB3 SER A 342 32.745 33.658 10.396 1.00 0.00 H ATOM 917 HG SER A 342 32.457 33.627 8.314 1.00 0.00 H ATOM 918 N SER A 343 31.935 30.203 11.566 1.00 0.00 N ATOM 919 CA SER A 343 31.226 28.972 11.898 1.00 0.00 C ATOM 920 C SER A 343 29.927 28.862 11.105 1.00 0.00 C ATOM 921 O SER A 343 29.120 29.790 11.083 1.00 0.00 O ATOM 922 CB SER A 343 30.928 28.918 13.397 1.00 0.00 C ATOM 923 OG SER A 343 29.694 29.550 13.694 1.00 0.00 O ATOM 924 H SER A 343 31.814 30.992 12.135 1.00 0.00 H ATOM 925 HA SER A 343 31.865 28.141 11.636 1.00 0.00 H ATOM 926 HB2 SER A 343 30.876 27.888 13.715 1.00 0.00 H ATOM 927 HB3 SER A 343 31.716 29.422 13.937 1.00 0.00 H ATOM 928 HG SER A 343 29.665 29.771 14.628 1.00 0.00 H ATOM 929 N GLY A 344 29.734 27.720 10.453 1.00 0.00 N ATOM 930 CA GLY A 344 28.532 27.508 9.667 1.00 0.00 C ATOM 931 C GLY A 344 27.965 26.113 9.838 1.00 0.00 C ATOM 932 O GLY A 344 26.936 25.962 10.495 1.00 0.00 O ATOM 933 H GLY A 344 30.413 27.014 10.506 1.00 0.00 H ATOM 934 HA2 GLY A 344 27.787 28.229 9.968 1.00 0.00 H ATOM 935 HA3 GLY A 344 28.767 27.663 8.623 1.00 0.00 H TER 936 GLY A 344 HETATM 937 ZN ZN A 201 7.078 5.653 -3.980 1.00 0.00 ZN