ATOM 1 N LEU A 328 1.864 -9.184 -1.093 1.00 0.00 N ATOM 2 CA LEU A 328 1.676 -8.329 0.112 1.00 0.00 C ATOM 3 C LEU A 328 2.589 -8.646 1.284 1.00 0.00 C ATOM 4 O LEU A 328 3.500 -9.483 1.224 1.00 0.00 O ATOM 5 CB LEU A 328 0.204 -8.283 0.592 1.00 0.00 C ATOM 6 CG LEU A 328 -0.765 -7.373 -0.177 1.00 0.00 C ATOM 7 CD1 LEU A 328 -1.117 -7.904 -1.539 1.00 0.00 C ATOM 8 CD2 LEU A 328 -2.004 -7.144 0.631 1.00 0.00 C ATOM 9 H1 LEU A 328 1.975 -8.742 -1.972 1.00 0.00 H ATOM 10 HA LEU A 328 1.959 -7.311 -0.093 1.00 0.00 H ATOM 11 HB2 LEU A 328 -0.186 -9.288 0.536 1.00 0.00 H ATOM 12 HB3 LEU A 328 0.195 -7.983 1.629 1.00 0.00 H ATOM 13 HG LEU A 328 -0.289 -6.414 -0.315 1.00 0.00 H ATOM 14 HD11 LEU A 328 -1.780 -7.213 -2.038 1.00 0.00 H ATOM 15 HD12 LEU A 328 -1.611 -8.859 -1.432 1.00 0.00 H ATOM 16 HD13 LEU A 328 -0.217 -8.025 -2.122 1.00 0.00 H ATOM 17 HD21 LEU A 328 -2.685 -6.517 0.074 1.00 0.00 H ATOM 18 HD22 LEU A 328 -1.737 -6.652 1.554 1.00 0.00 H ATOM 19 HD23 LEU A 328 -2.479 -8.089 0.846 1.00 0.00 H ATOM 20 N ASP A 329 2.391 -7.896 2.302 1.00 0.00 N ATOM 21 CA ASP A 329 3.124 -7.974 3.510 1.00 0.00 C ATOM 22 C ASP A 329 2.122 -7.567 4.540 1.00 0.00 C ATOM 23 O ASP A 329 1.081 -7.006 4.166 1.00 0.00 O ATOM 24 CB ASP A 329 4.321 -6.988 3.481 1.00 0.00 C ATOM 25 CG ASP A 329 5.302 -7.184 4.630 1.00 0.00 C ATOM 26 OD1 ASP A 329 6.189 -8.055 4.507 1.00 0.00 O ATOM 27 OD2 ASP A 329 5.230 -6.491 5.655 1.00 0.00 O ATOM 28 H ASP A 329 1.673 -7.225 2.297 1.00 0.00 H ATOM 29 HA ASP A 329 3.457 -8.989 3.674 1.00 0.00 H ATOM 30 HB2 ASP A 329 4.860 -7.116 2.554 1.00 0.00 H ATOM 31 HB3 ASP A 329 3.942 -5.977 3.526 1.00 0.00 H ATOM 32 N ALA A 330 2.346 -7.888 5.771 1.00 0.00 N ATOM 33 CA ALA A 330 1.428 -7.523 6.836 1.00 0.00 C ATOM 34 C ALA A 330 1.315 -5.994 6.941 1.00 0.00 C ATOM 35 O ALA A 330 2.202 -5.300 6.454 1.00 0.00 O ATOM 36 CB ALA A 330 1.754 -8.195 8.152 1.00 0.00 C ATOM 37 H ALA A 330 3.168 -8.373 5.990 1.00 0.00 H ATOM 38 HA ALA A 330 0.506 -7.909 6.427 1.00 0.00 H ATOM 39 HB1 ALA A 330 2.680 -7.796 8.534 1.00 0.00 H ATOM 40 HB2 ALA A 330 1.856 -9.258 7.998 1.00 0.00 H ATOM 41 HB3 ALA A 330 0.965 -8.008 8.865 1.00 0.00 H ATOM 42 N PHE A 331 0.218 -5.477 7.563 1.00 0.00 N ATOM 43 CA PHE A 331 -0.161 -4.060 7.427 1.00 0.00 C ATOM 44 C PHE A 331 1.046 -3.276 7.973 1.00 0.00 C ATOM 45 O PHE A 331 1.468 -3.489 9.119 1.00 0.00 O ATOM 46 CB PHE A 331 -1.370 -3.796 8.351 1.00 0.00 C ATOM 47 CG PHE A 331 -2.153 -2.600 7.952 1.00 0.00 C ATOM 48 CD1 PHE A 331 -1.739 -1.290 8.157 1.00 0.00 C ATOM 49 CD2 PHE A 331 -3.287 -2.826 7.237 1.00 0.00 C ATOM 50 CE1 PHE A 331 -2.506 -0.242 7.634 1.00 0.00 C ATOM 51 CE2 PHE A 331 -4.010 -1.828 6.715 1.00 0.00 C ATOM 52 CZ PHE A 331 -3.650 -0.542 6.892 1.00 0.00 C ATOM 53 H PHE A 331 -0.324 -6.066 8.129 1.00 0.00 H ATOM 54 HA PHE A 331 -0.384 -3.811 6.400 1.00 0.00 H ATOM 55 HB2 PHE A 331 -2.030 -4.651 8.331 1.00 0.00 H ATOM 56 HB3 PHE A 331 -1.012 -3.645 9.358 1.00 0.00 H ATOM 57 HD1 PHE A 331 -0.849 -1.086 8.734 1.00 0.00 H ATOM 58 HD2 PHE A 331 -3.610 -3.845 7.082 1.00 0.00 H ATOM 59 HE1 PHE A 331 -2.208 0.785 7.782 1.00 0.00 H ATOM 60 HE2 PHE A 331 -4.903 -2.056 6.152 1.00 0.00 H ATOM 61 HZ PHE A 331 -4.282 0.167 6.373 1.00 0.00 H ATOM 62 N GLN A 332 1.592 -2.388 7.169 1.00 0.00 N ATOM 63 CA GLN A 332 2.929 -1.955 7.470 1.00 0.00 C ATOM 64 C GLN A 332 3.180 -0.469 7.395 1.00 0.00 C ATOM 65 O GLN A 332 2.587 0.230 6.571 1.00 0.00 O ATOM 66 CB GLN A 332 3.871 -2.636 6.480 1.00 0.00 C ATOM 67 CG GLN A 332 5.330 -2.452 6.773 1.00 0.00 C ATOM 68 CD GLN A 332 5.761 -3.272 7.969 1.00 0.00 C ATOM 69 OE1 GLN A 332 5.742 -2.789 9.103 1.00 0.00 O ATOM 70 NE2 GLN A 332 6.065 -4.525 7.750 1.00 0.00 N ATOM 71 H GLN A 332 1.106 -2.006 6.407 1.00 0.00 H ATOM 72 HA GLN A 332 3.213 -2.331 8.442 1.00 0.00 H ATOM 73 HB2 GLN A 332 3.662 -3.696 6.470 1.00 0.00 H ATOM 74 HB3 GLN A 332 3.673 -2.237 5.496 1.00 0.00 H ATOM 75 HG2 GLN A 332 5.952 -2.595 5.906 1.00 0.00 H ATOM 76 HG3 GLN A 332 5.436 -1.414 7.052 1.00 0.00 H ATOM 77 HE21 GLN A 332 5.990 -4.889 6.837 1.00 0.00 H ATOM 78 HE22 GLN A 332 6.373 -5.063 8.508 1.00 0.00 H ATOM 79 N GLU A 333 3.993 0.008 8.306 1.00 0.00 N ATOM 80 CA GLU A 333 4.784 1.175 8.075 1.00 0.00 C ATOM 81 C GLU A 333 6.222 0.794 8.311 1.00 0.00 C ATOM 82 O GLU A 333 6.560 0.253 9.368 1.00 0.00 O ATOM 83 CB GLU A 333 4.393 2.375 8.922 1.00 0.00 C ATOM 84 CG GLU A 333 5.224 3.584 8.540 1.00 0.00 C ATOM 85 CD GLU A 333 4.978 4.814 9.378 1.00 0.00 C ATOM 86 OE1 GLU A 333 4.094 4.805 10.239 1.00 0.00 O ATOM 87 OE2 GLU A 333 5.679 5.823 9.185 1.00 0.00 O ATOM 88 H GLU A 333 4.095 -0.455 9.167 1.00 0.00 H ATOM 89 HA GLU A 333 4.794 1.455 7.030 1.00 0.00 H ATOM 90 HB2 GLU A 333 3.350 2.602 8.754 1.00 0.00 H ATOM 91 HB3 GLU A 333 4.551 2.171 9.969 1.00 0.00 H ATOM 92 HG2 GLU A 333 6.260 3.296 8.655 1.00 0.00 H ATOM 93 HG3 GLU A 333 5.035 3.769 7.493 1.00 0.00 H ATOM 94 N ILE A 334 7.049 1.086 7.359 1.00 0.00 N ATOM 95 CA ILE A 334 8.477 0.913 7.462 1.00 0.00 C ATOM 96 C ILE A 334 9.131 2.056 6.777 1.00 0.00 C ATOM 97 O ILE A 334 8.490 2.732 5.958 1.00 0.00 O ATOM 98 CB ILE A 334 9.020 -0.444 6.888 1.00 0.00 C ATOM 99 CG1 ILE A 334 8.463 -0.754 5.492 1.00 0.00 C ATOM 100 CG2 ILE A 334 8.813 -1.592 7.858 1.00 0.00 C ATOM 101 CD1 ILE A 334 8.965 -2.056 4.892 1.00 0.00 C ATOM 102 H ILE A 334 6.693 1.471 6.528 1.00 0.00 H ATOM 103 HA ILE A 334 8.753 0.989 8.499 1.00 0.00 H ATOM 104 HB ILE A 334 10.091 -0.318 6.809 1.00 0.00 H ATOM 105 HG12 ILE A 334 7.386 -0.806 5.542 1.00 0.00 H ATOM 106 HG13 ILE A 334 8.744 0.047 4.824 1.00 0.00 H ATOM 107 HG21 ILE A 334 7.758 -1.705 8.061 1.00 0.00 H ATOM 108 HG22 ILE A 334 9.337 -1.383 8.778 1.00 0.00 H ATOM 109 HG23 ILE A 334 9.195 -2.504 7.423 1.00 0.00 H ATOM 110 HD11 ILE A 334 8.532 -2.196 3.913 1.00 0.00 H ATOM 111 HD12 ILE A 334 8.678 -2.880 5.531 1.00 0.00 H ATOM 112 HD13 ILE A 334 10.041 -2.023 4.810 1.00 0.00 H ATOM 113 N PRO A 335 10.359 2.362 7.112 1.00 0.00 N ATOM 114 CA PRO A 335 11.122 3.350 6.446 1.00 0.00 C ATOM 115 C PRO A 335 11.682 2.724 5.210 1.00 0.00 C ATOM 116 O PRO A 335 11.762 1.478 5.121 1.00 0.00 O ATOM 117 CB PRO A 335 12.210 3.693 7.497 1.00 0.00 C ATOM 118 CG PRO A 335 11.681 3.044 8.716 1.00 0.00 C ATOM 119 CD PRO A 335 11.172 1.798 8.178 1.00 0.00 C ATOM 120 HA PRO A 335 10.538 4.224 6.198 1.00 0.00 H ATOM 121 HB2 PRO A 335 13.159 3.276 7.194 1.00 0.00 H ATOM 122 HB3 PRO A 335 12.302 4.760 7.628 1.00 0.00 H ATOM 123 HG2 PRO A 335 12.413 2.885 9.492 1.00 0.00 H ATOM 124 HG3 PRO A 335 10.809 3.594 9.058 1.00 0.00 H ATOM 125 HD2 PRO A 335 12.002 1.225 7.786 1.00 0.00 H ATOM 126 HD3 PRO A 335 10.620 1.226 8.887 1.00 0.00 H ATOM 127 N LEU A 336 12.071 3.524 4.279 1.00 0.00 N ATOM 128 CA LEU A 336 12.641 3.045 3.043 1.00 0.00 C ATOM 129 C LEU A 336 13.866 2.189 3.320 1.00 0.00 C ATOM 130 O LEU A 336 14.190 1.261 2.564 1.00 0.00 O ATOM 131 CB LEU A 336 12.992 4.200 2.138 1.00 0.00 C ATOM 132 CG LEU A 336 11.829 5.089 1.748 1.00 0.00 C ATOM 133 CD1 LEU A 336 12.310 6.162 0.829 1.00 0.00 C ATOM 134 CD2 LEU A 336 10.770 4.279 1.041 1.00 0.00 C ATOM 135 H LEU A 336 12.005 4.495 4.426 1.00 0.00 H ATOM 136 HA LEU A 336 11.863 2.468 2.567 1.00 0.00 H ATOM 137 HB2 LEU A 336 13.737 4.807 2.631 1.00 0.00 H ATOM 138 HB3 LEU A 336 13.424 3.799 1.232 1.00 0.00 H ATOM 139 HG LEU A 336 11.378 5.502 2.639 1.00 0.00 H ATOM 140 HD11 LEU A 336 12.732 5.670 -0.034 1.00 0.00 H ATOM 141 HD12 LEU A 336 13.066 6.742 1.336 1.00 0.00 H ATOM 142 HD13 LEU A 336 11.479 6.782 0.531 1.00 0.00 H ATOM 143 HD21 LEU A 336 11.208 3.805 0.176 1.00 0.00 H ATOM 144 HD22 LEU A 336 9.963 4.930 0.742 1.00 0.00 H ATOM 145 HD23 LEU A 336 10.384 3.524 1.707 1.00 0.00 H ATOM 146 N GLU A 337 14.543 2.533 4.393 1.00 0.00 N ATOM 147 CA GLU A 337 15.753 1.881 4.797 1.00 0.00 C ATOM 148 C GLU A 337 15.562 0.364 5.047 1.00 0.00 C ATOM 149 O GLU A 337 16.364 -0.437 4.589 1.00 0.00 O ATOM 150 CB GLU A 337 16.099 2.480 6.157 1.00 0.00 C ATOM 151 CG GLU A 337 17.441 2.052 6.691 1.00 0.00 C ATOM 152 CD GLU A 337 18.576 2.571 5.856 1.00 0.00 C ATOM 153 OE1 GLU A 337 18.427 3.627 5.198 1.00 0.00 O ATOM 154 OE2 GLU A 337 19.628 1.905 5.807 1.00 0.00 O ATOM 155 H GLU A 337 14.188 3.289 4.909 1.00 0.00 H ATOM 156 HA GLU A 337 16.577 2.102 4.137 1.00 0.00 H ATOM 157 HB2 GLU A 337 15.865 3.525 6.268 1.00 0.00 H ATOM 158 HB3 GLU A 337 15.374 2.013 6.808 1.00 0.00 H ATOM 159 HG2 GLU A 337 17.556 2.419 7.700 1.00 0.00 H ATOM 160 HG3 GLU A 337 17.478 0.973 6.694 1.00 0.00 H ATOM 161 N GLU A 338 14.488 -0.013 5.749 1.00 0.00 N ATOM 162 CA GLU A 338 14.186 -1.437 6.008 1.00 0.00 C ATOM 163 C GLU A 338 13.748 -2.133 4.731 1.00 0.00 C ATOM 164 O GLU A 338 14.101 -3.269 4.424 1.00 0.00 O ATOM 165 CB GLU A 338 13.087 -1.538 7.066 1.00 0.00 C ATOM 166 CG GLU A 338 13.496 -0.980 8.425 1.00 0.00 C ATOM 167 CD GLU A 338 14.688 -1.676 9.039 1.00 0.00 C ATOM 168 OE1 GLU A 338 14.997 -2.815 8.668 1.00 0.00 O ATOM 169 OE2 GLU A 338 15.333 -1.088 9.921 1.00 0.00 O ATOM 170 H GLU A 338 13.889 0.681 6.094 1.00 0.00 H ATOM 171 HA GLU A 338 15.080 -1.910 6.384 1.00 0.00 H ATOM 172 HB2 GLU A 338 12.225 -0.989 6.718 1.00 0.00 H ATOM 173 HB3 GLU A 338 12.816 -2.576 7.191 1.00 0.00 H ATOM 174 HG2 GLU A 338 13.752 0.062 8.304 1.00 0.00 H ATOM 175 HG3 GLU A 338 12.659 -1.063 9.102 1.00 0.00 H ATOM 176 N TYR A 339 13.039 -1.352 4.007 1.00 0.00 N ATOM 177 CA TYR A 339 12.292 -1.651 2.819 1.00 0.00 C ATOM 178 C TYR A 339 12.950 -2.208 1.540 1.00 0.00 C ATOM 179 O TYR A 339 12.384 -3.142 1.010 1.00 0.00 O ATOM 180 CB TYR A 339 11.557 -0.357 2.601 1.00 0.00 C ATOM 181 CG TYR A 339 10.805 -0.100 1.370 1.00 0.00 C ATOM 182 CD1 TYR A 339 9.524 -0.547 1.109 1.00 0.00 C ATOM 183 CD2 TYR A 339 11.432 0.701 0.447 1.00 0.00 C ATOM 184 CE1 TYR A 339 8.903 -0.170 -0.074 1.00 0.00 C ATOM 185 CE2 TYR A 339 10.847 1.074 -0.680 1.00 0.00 C ATOM 186 CZ TYR A 339 9.609 0.663 -0.954 1.00 0.00 C ATOM 187 OH TYR A 339 9.079 1.076 -2.105 1.00 0.00 O ATOM 188 H TYR A 339 13.012 -0.419 4.310 1.00 0.00 H ATOM 189 HA TYR A 339 11.502 -2.330 3.093 1.00 0.00 H ATOM 190 HB2 TYR A 339 10.789 -0.367 3.361 1.00 0.00 H ATOM 191 HB3 TYR A 339 12.179 0.488 2.852 1.00 0.00 H ATOM 192 HD1 TYR A 339 9.022 -1.189 1.818 1.00 0.00 H ATOM 193 HD2 TYR A 339 12.435 1.045 0.658 1.00 0.00 H ATOM 194 HE1 TYR A 339 7.886 -0.492 -0.302 1.00 0.00 H ATOM 195 HE2 TYR A 339 11.372 1.703 -1.383 1.00 0.00 H ATOM 196 HH TYR A 339 8.180 1.410 -2.012 1.00 0.00 H ATOM 197 N ASN A 340 14.089 -1.671 1.037 1.00 0.00 N ATOM 198 CA ASN A 340 14.776 -2.208 -0.241 1.00 0.00 C ATOM 199 C ASN A 340 13.739 -2.524 -1.363 1.00 0.00 C ATOM 200 O ASN A 340 13.836 -3.536 -2.074 1.00 0.00 O ATOM 201 CB ASN A 340 15.832 -3.376 -0.035 1.00 0.00 C ATOM 202 CG ASN A 340 15.339 -4.829 0.230 1.00 0.00 C ATOM 203 OD1 ASN A 340 16.052 -5.786 -0.090 1.00 0.00 O ATOM 204 ND2 ASN A 340 14.183 -5.029 0.778 1.00 0.00 N ATOM 205 H ASN A 340 14.491 -0.911 1.511 1.00 0.00 H ATOM 206 HA ASN A 340 15.276 -1.324 -0.614 1.00 0.00 H ATOM 207 HB2 ASN A 340 16.431 -3.433 -0.932 1.00 0.00 H ATOM 208 HB3 ASN A 340 16.494 -3.086 0.766 1.00 0.00 H ATOM 209 HD21 ASN A 340 13.615 -4.259 1.011 1.00 0.00 H ATOM 210 HD22 ASN A 340 13.887 -5.945 0.965 1.00 0.00 H ATOM 211 N GLY A 341 12.780 -1.640 -1.518 1.00 0.00 N ATOM 212 CA GLY A 341 11.561 -1.995 -2.208 1.00 0.00 C ATOM 213 C GLY A 341 11.370 -1.620 -3.659 1.00 0.00 C ATOM 214 O GLY A 341 11.298 -2.508 -4.514 1.00 0.00 O ATOM 215 H GLY A 341 12.927 -0.730 -1.187 1.00 0.00 H ATOM 216 HA2 GLY A 341 11.460 -3.069 -2.158 1.00 0.00 H ATOM 217 HA3 GLY A 341 10.746 -1.575 -1.636 1.00 0.00 H ATOM 218 N GLU A 342 11.204 -0.289 -3.916 1.00 0.00 N ATOM 219 CA GLU A 342 10.641 0.254 -5.204 1.00 0.00 C ATOM 220 C GLU A 342 9.235 -0.210 -5.348 1.00 0.00 C ATOM 221 O GLU A 342 8.679 -0.290 -6.420 1.00 0.00 O ATOM 222 CB GLU A 342 11.400 -0.079 -6.451 1.00 0.00 C ATOM 223 CG GLU A 342 12.805 0.559 -6.509 1.00 0.00 C ATOM 224 CD GLU A 342 13.864 -0.089 -5.665 1.00 0.00 C ATOM 225 OE1 GLU A 342 13.811 -1.286 -5.431 1.00 0.00 O ATOM 226 OE2 GLU A 342 14.740 0.635 -5.156 1.00 0.00 O ATOM 227 H GLU A 342 11.486 0.349 -3.229 1.00 0.00 H ATOM 228 HA GLU A 342 10.590 1.326 -5.068 1.00 0.00 H ATOM 229 HB2 GLU A 342 11.283 -1.149 -6.514 1.00 0.00 H ATOM 230 HB3 GLU A 342 10.802 0.313 -7.262 1.00 0.00 H ATOM 231 HG2 GLU A 342 13.148 0.527 -7.532 1.00 0.00 H ATOM 232 HG3 GLU A 342 12.710 1.593 -6.212 1.00 0.00 H ATOM 233 N ARG A 343 8.692 -0.497 -4.233 1.00 0.00 N ATOM 234 CA ARG A 343 7.373 -0.906 -4.057 1.00 0.00 C ATOM 235 C ARG A 343 6.605 0.424 -4.233 1.00 0.00 C ATOM 236 O ARG A 343 7.116 1.492 -3.895 1.00 0.00 O ATOM 237 CB ARG A 343 7.305 -1.415 -2.632 1.00 0.00 C ATOM 238 CG ARG A 343 6.104 -2.200 -2.167 1.00 0.00 C ATOM 239 CD ARG A 343 6.096 -3.595 -2.783 1.00 0.00 C ATOM 240 NE ARG A 343 4.973 -4.418 -2.308 1.00 0.00 N ATOM 241 CZ ARG A 343 5.008 -5.758 -2.217 1.00 0.00 C ATOM 242 NH1 ARG A 343 6.045 -6.427 -2.687 1.00 0.00 N ATOM 243 NH2 ARG A 343 4.015 -6.421 -1.641 1.00 0.00 N ATOM 244 H ARG A 343 9.250 -0.350 -3.440 1.00 0.00 H ATOM 245 HA ARG A 343 7.090 -1.665 -4.767 1.00 0.00 H ATOM 246 HB2 ARG A 343 8.181 -2.009 -2.424 1.00 0.00 H ATOM 247 HB3 ARG A 343 7.360 -0.513 -2.044 1.00 0.00 H ATOM 248 HG2 ARG A 343 6.136 -2.281 -1.090 1.00 0.00 H ATOM 249 HG3 ARG A 343 5.223 -1.659 -2.472 1.00 0.00 H ATOM 250 HD2 ARG A 343 6.023 -3.501 -3.855 1.00 0.00 H ATOM 251 HD3 ARG A 343 7.022 -4.089 -2.530 1.00 0.00 H ATOM 252 HE ARG A 343 4.187 -3.933 -1.975 1.00 0.00 H ATOM 253 HH11 ARG A 343 6.847 -6.009 -3.117 1.00 0.00 H ATOM 254 HH12 ARG A 343 6.059 -7.431 -2.636 1.00 0.00 H ATOM 255 HH21 ARG A 343 3.202 -5.978 -1.252 1.00 0.00 H ATOM 256 HH22 ARG A 343 4.061 -7.422 -1.550 1.00 0.00 H ATOM 257 N PHE A 344 5.501 0.379 -4.804 1.00 0.00 N ATOM 258 CA PHE A 344 4.779 1.634 -5.168 1.00 0.00 C ATOM 259 C PHE A 344 3.399 1.804 -4.427 1.00 0.00 C ATOM 260 O PHE A 344 2.819 0.827 -3.973 1.00 0.00 O ATOM 261 CB PHE A 344 4.409 1.502 -6.549 1.00 0.00 C ATOM 262 CG PHE A 344 5.545 1.274 -7.559 1.00 0.00 C ATOM 263 CD1 PHE A 344 6.235 2.334 -8.112 1.00 0.00 C ATOM 264 CD2 PHE A 344 5.905 -0.010 -7.943 1.00 0.00 C ATOM 265 CE1 PHE A 344 7.253 2.136 -9.017 1.00 0.00 C ATOM 266 CE2 PHE A 344 6.923 -0.219 -8.855 1.00 0.00 C ATOM 267 CZ PHE A 344 7.599 0.857 -9.393 1.00 0.00 C ATOM 268 H PHE A 344 5.247 -0.513 -5.107 1.00 0.00 H ATOM 269 HA PHE A 344 5.414 2.496 -5.052 1.00 0.00 H ATOM 270 HB2 PHE A 344 3.748 0.701 -6.304 1.00 0.00 H ATOM 271 HB3 PHE A 344 3.831 2.391 -6.762 1.00 0.00 H ATOM 272 HD1 PHE A 344 5.969 3.343 -7.840 1.00 0.00 H ATOM 273 HD2 PHE A 344 5.380 -0.854 -7.523 1.00 0.00 H ATOM 274 HE1 PHE A 344 7.771 2.990 -9.425 1.00 0.00 H ATOM 275 HE2 PHE A 344 7.191 -1.224 -9.146 1.00 0.00 H ATOM 276 HZ PHE A 344 8.397 0.697 -10.103 1.00 0.00 H ATOM 277 N CYS A 345 2.891 3.100 -4.307 1.00 0.00 N ATOM 278 CA CYS A 345 1.584 3.370 -3.694 1.00 0.00 C ATOM 279 C CYS A 345 0.505 3.090 -4.705 1.00 0.00 C ATOM 280 O CYS A 345 0.582 3.512 -5.871 1.00 0.00 O ATOM 281 CB CYS A 345 1.368 4.843 -3.163 1.00 0.00 C ATOM 282 SG CYS A 345 0.252 5.877 -4.129 1.00 0.00 S ATOM 283 H CYS A 345 3.420 3.813 -4.720 1.00 0.00 H ATOM 284 HA CYS A 345 1.421 2.720 -2.843 1.00 0.00 H ATOM 285 HB2 CYS A 345 0.734 4.682 -2.305 1.00 0.00 H ATOM 286 HB3 CYS A 345 2.201 5.434 -2.791 1.00 0.00 H ATOM 287 N TYR A 346 -0.478 2.445 -4.227 1.00 0.00 N ATOM 288 CA TYR A 346 -1.692 2.027 -4.908 1.00 0.00 C ATOM 289 C TYR A 346 -2.442 3.210 -5.552 1.00 0.00 C ATOM 290 O TYR A 346 -2.857 3.126 -6.680 1.00 0.00 O ATOM 291 CB TYR A 346 -2.452 1.710 -3.694 1.00 0.00 C ATOM 292 CG TYR A 346 -3.781 1.156 -3.655 1.00 0.00 C ATOM 293 CD1 TYR A 346 -4.892 1.969 -3.642 1.00 0.00 C ATOM 294 CD2 TYR A 346 -3.914 -0.135 -3.341 1.00 0.00 C ATOM 295 CE1 TYR A 346 -6.096 1.483 -3.328 1.00 0.00 C ATOM 296 CE2 TYR A 346 -5.110 -0.654 -3.047 1.00 0.00 C ATOM 297 CZ TYR A 346 -6.209 0.141 -3.016 1.00 0.00 C ATOM 298 OH TYR A 346 -7.408 -0.412 -2.653 1.00 0.00 O ATOM 299 H TYR A 346 -0.381 2.142 -3.294 1.00 0.00 H ATOM 300 HA TYR A 346 -1.655 1.130 -5.508 1.00 0.00 H ATOM 301 HB2 TYR A 346 -1.931 1.151 -2.932 1.00 0.00 H ATOM 302 HB3 TYR A 346 -2.557 2.687 -3.246 1.00 0.00 H ATOM 303 HD1 TYR A 346 -4.795 3.019 -3.883 1.00 0.00 H ATOM 304 HD2 TYR A 346 -3.042 -0.772 -3.361 1.00 0.00 H ATOM 305 HE1 TYR A 346 -6.893 2.209 -3.325 1.00 0.00 H ATOM 306 HE2 TYR A 346 -5.166 -1.678 -2.705 1.00 0.00 H ATOM 307 HH TYR A 346 -8.098 -0.002 -3.194 1.00 0.00 H ATOM 308 N GLY A 347 -2.577 4.323 -4.807 1.00 0.00 N ATOM 309 CA GLY A 347 -3.336 5.457 -5.326 1.00 0.00 C ATOM 310 C GLY A 347 -2.742 6.079 -6.590 1.00 0.00 C ATOM 311 O GLY A 347 -3.452 6.339 -7.541 1.00 0.00 O ATOM 312 H GLY A 347 -2.194 4.334 -3.911 1.00 0.00 H ATOM 313 HA2 GLY A 347 -4.362 5.165 -5.498 1.00 0.00 H ATOM 314 HA3 GLY A 347 -3.392 6.184 -4.533 1.00 0.00 H ATOM 315 N CYS A 348 -1.423 6.333 -6.590 1.00 0.00 N ATOM 316 CA CYS A 348 -0.751 6.825 -7.802 1.00 0.00 C ATOM 317 C CYS A 348 -0.692 5.732 -8.854 1.00 0.00 C ATOM 318 O CYS A 348 -0.852 5.979 -10.046 1.00 0.00 O ATOM 319 CB CYS A 348 0.738 7.258 -7.572 1.00 0.00 C ATOM 320 SG CYS A 348 1.150 8.654 -6.440 1.00 0.00 S ATOM 321 H CYS A 348 -0.925 6.143 -5.777 1.00 0.00 H ATOM 322 HA CYS A 348 -1.302 7.670 -8.186 1.00 0.00 H ATOM 323 HB2 CYS A 348 1.261 6.387 -7.216 1.00 0.00 H ATOM 324 HB3 CYS A 348 1.152 7.485 -8.544 1.00 0.00 H ATOM 325 N GLN A 349 -0.521 4.488 -8.350 1.00 0.00 N ATOM 326 CA GLN A 349 0.009 3.402 -9.158 1.00 0.00 C ATOM 327 C GLN A 349 1.375 3.855 -9.631 1.00 0.00 C ATOM 328 O GLN A 349 1.730 3.846 -10.819 1.00 0.00 O ATOM 329 CB GLN A 349 -0.932 2.842 -10.225 1.00 0.00 C ATOM 330 CG GLN A 349 -2.185 2.263 -9.591 1.00 0.00 C ATOM 331 CD GLN A 349 -3.174 1.667 -10.553 1.00 0.00 C ATOM 332 OE1 GLN A 349 -3.265 2.045 -11.724 1.00 0.00 O ATOM 333 NE2 GLN A 349 -3.936 0.728 -10.063 1.00 0.00 N ATOM 334 H GLN A 349 -0.786 4.284 -7.429 1.00 0.00 H ATOM 335 HA GLN A 349 0.278 2.641 -8.428 1.00 0.00 H ATOM 336 HB2 GLN A 349 -1.211 3.636 -10.903 1.00 0.00 H ATOM 337 HB3 GLN A 349 -0.431 2.058 -10.773 1.00 0.00 H ATOM 338 HG2 GLN A 349 -1.891 1.489 -8.898 1.00 0.00 H ATOM 339 HG3 GLN A 349 -2.672 3.052 -9.038 1.00 0.00 H ATOM 340 HE21 GLN A 349 -3.816 0.485 -9.121 1.00 0.00 H ATOM 341 HE22 GLN A 349 -4.607 0.301 -10.630 1.00 0.00 H ATOM 342 N GLY A 350 2.083 4.337 -8.621 1.00 0.00 N ATOM 343 CA GLY A 350 3.340 5.022 -8.700 1.00 0.00 C ATOM 344 C GLY A 350 4.037 4.803 -7.391 1.00 0.00 C ATOM 345 O GLY A 350 3.459 4.229 -6.542 1.00 0.00 O ATOM 346 H GLY A 350 1.731 4.150 -7.725 1.00 0.00 H ATOM 347 HA2 GLY A 350 3.937 4.616 -9.503 1.00 0.00 H ATOM 348 HA3 GLY A 350 3.185 6.082 -8.839 1.00 0.00 H ATOM 349 N GLU A 351 5.092 5.459 -7.144 1.00 0.00 N ATOM 350 CA GLU A 351 6.112 5.041 -6.189 1.00 0.00 C ATOM 351 C GLU A 351 5.904 5.618 -4.799 1.00 0.00 C ATOM 352 O GLU A 351 5.596 6.767 -4.627 1.00 0.00 O ATOM 353 CB GLU A 351 7.462 5.458 -6.764 1.00 0.00 C ATOM 354 CG GLU A 351 8.668 5.004 -5.995 1.00 0.00 C ATOM 355 CD GLU A 351 9.951 5.539 -6.586 1.00 0.00 C ATOM 356 OE1 GLU A 351 9.921 6.228 -7.608 1.00 0.00 O ATOM 357 OE2 GLU A 351 11.012 5.259 -6.059 1.00 0.00 O ATOM 358 H GLU A 351 5.134 6.348 -7.515 1.00 0.00 H ATOM 359 HA GLU A 351 6.114 3.968 -6.098 1.00 0.00 H ATOM 360 HB2 GLU A 351 7.548 5.064 -7.765 1.00 0.00 H ATOM 361 HB3 GLU A 351 7.487 6.536 -6.820 1.00 0.00 H ATOM 362 HG2 GLU A 351 8.570 5.346 -4.979 1.00 0.00 H ATOM 363 HG3 GLU A 351 8.704 3.925 -6.006 1.00 0.00 H ATOM 364 N LEU A 352 6.056 4.745 -3.830 1.00 0.00 N ATOM 365 CA LEU A 352 5.868 5.003 -2.391 1.00 0.00 C ATOM 366 C LEU A 352 6.830 6.006 -1.816 1.00 0.00 C ATOM 367 O LEU A 352 6.488 6.766 -0.905 1.00 0.00 O ATOM 368 CB LEU A 352 6.171 3.817 -1.586 1.00 0.00 C ATOM 369 CG LEU A 352 5.525 2.575 -1.792 1.00 0.00 C ATOM 370 CD1 LEU A 352 6.080 1.666 -0.733 1.00 0.00 C ATOM 371 CD2 LEU A 352 4.113 2.779 -1.562 1.00 0.00 C ATOM 372 H LEU A 352 6.354 3.844 -4.082 1.00 0.00 H ATOM 373 HA LEU A 352 4.849 5.289 -2.188 1.00 0.00 H ATOM 374 HB2 LEU A 352 7.196 3.647 -1.347 1.00 0.00 H ATOM 375 HB3 LEU A 352 5.680 4.132 -0.691 1.00 0.00 H ATOM 376 HG LEU A 352 5.684 2.178 -2.783 1.00 0.00 H ATOM 377 HD11 LEU A 352 5.710 1.981 0.230 1.00 0.00 H ATOM 378 HD12 LEU A 352 7.157 1.736 -0.716 1.00 0.00 H ATOM 379 HD13 LEU A 352 5.794 0.645 -0.917 1.00 0.00 H ATOM 380 HD21 LEU A 352 3.792 3.663 -2.099 1.00 0.00 H ATOM 381 HD22 LEU A 352 3.917 2.937 -0.512 1.00 0.00 H ATOM 382 HD23 LEU A 352 3.550 1.938 -1.938 1.00 0.00 H ATOM 383 N LYS A 353 7.998 6.010 -2.398 1.00 0.00 N ATOM 384 CA LYS A 353 9.284 6.395 -1.806 1.00 0.00 C ATOM 385 C LYS A 353 9.480 7.858 -1.435 1.00 0.00 C ATOM 386 O LYS A 353 10.618 8.307 -1.316 1.00 0.00 O ATOM 387 CB LYS A 353 10.443 5.849 -2.666 1.00 0.00 C ATOM 388 CG LYS A 353 10.490 4.308 -2.703 1.00 0.00 C ATOM 389 CD LYS A 353 11.619 3.754 -3.580 1.00 0.00 C ATOM 390 CE LYS A 353 13.005 4.099 -3.060 1.00 0.00 C ATOM 391 NZ LYS A 353 14.078 3.582 -3.949 1.00 0.00 N ATOM 392 H LYS A 353 8.004 5.737 -3.337 1.00 0.00 H ATOM 393 HA LYS A 353 9.333 5.848 -0.875 1.00 0.00 H ATOM 394 HB2 LYS A 353 10.332 6.216 -3.676 1.00 0.00 H ATOM 395 HB3 LYS A 353 11.374 6.210 -2.257 1.00 0.00 H ATOM 396 HG2 LYS A 353 10.624 3.934 -1.700 1.00 0.00 H ATOM 397 HG3 LYS A 353 9.545 3.947 -3.083 1.00 0.00 H ATOM 398 HD2 LYS A 353 11.533 2.678 -3.619 1.00 0.00 H ATOM 399 HD3 LYS A 353 11.508 4.155 -4.578 1.00 0.00 H ATOM 400 HE2 LYS A 353 13.093 5.173 -2.996 1.00 0.00 H ATOM 401 HE3 LYS A 353 13.122 3.670 -2.075 1.00 0.00 H ATOM 402 HZ1 LYS A 353 14.016 3.983 -4.907 1.00 0.00 H ATOM 403 HZ2 LYS A 353 14.054 2.546 -4.029 1.00 0.00 H ATOM 404 HZ3 LYS A 353 15.008 3.840 -3.561 1.00 0.00 H ATOM 405 N ASP A 354 8.388 8.578 -1.232 1.00 0.00 N ATOM 406 CA ASP A 354 8.413 9.992 -0.814 1.00 0.00 C ATOM 407 C ASP A 354 9.266 10.114 0.464 1.00 0.00 C ATOM 408 O ASP A 354 10.031 11.054 0.612 1.00 0.00 O ATOM 409 CB ASP A 354 7.001 10.406 -0.338 1.00 0.00 C ATOM 410 CG ASP A 354 5.891 10.419 -1.358 1.00 0.00 C ATOM 411 OD1 ASP A 354 6.160 10.462 -2.575 1.00 0.00 O ATOM 412 OD2 ASP A 354 4.698 10.378 -0.929 1.00 0.00 O ATOM 413 H ASP A 354 7.523 8.133 -1.371 1.00 0.00 H ATOM 414 HA ASP A 354 8.733 10.649 -1.608 1.00 0.00 H ATOM 415 HB2 ASP A 354 6.704 9.700 0.422 1.00 0.00 H ATOM 416 HB3 ASP A 354 7.071 11.383 0.118 1.00 0.00 H ATOM 417 N GLN A 355 9.118 9.122 1.368 1.00 0.00 N ATOM 418 CA GLN A 355 9.922 9.003 2.606 1.00 0.00 C ATOM 419 C GLN A 355 9.616 7.685 3.349 1.00 0.00 C ATOM 420 O GLN A 355 10.506 6.994 3.794 1.00 0.00 O ATOM 421 CB GLN A 355 9.860 10.254 3.525 1.00 0.00 C ATOM 422 CG GLN A 355 8.500 10.610 4.060 1.00 0.00 C ATOM 423 CD GLN A 355 8.524 11.875 4.890 1.00 0.00 C ATOM 424 OE1 GLN A 355 8.765 11.840 6.087 1.00 0.00 O ATOM 425 NE2 GLN A 355 8.260 12.990 4.274 1.00 0.00 N ATOM 426 H GLN A 355 8.456 8.432 1.158 1.00 0.00 H ATOM 427 HA GLN A 355 10.933 8.880 2.240 1.00 0.00 H ATOM 428 HB2 GLN A 355 10.506 10.087 4.374 1.00 0.00 H ATOM 429 HB3 GLN A 355 10.239 11.101 2.970 1.00 0.00 H ATOM 430 HG2 GLN A 355 7.823 10.741 3.230 1.00 0.00 H ATOM 431 HG3 GLN A 355 8.168 9.793 4.682 1.00 0.00 H ATOM 432 HE21 GLN A 355 8.053 12.989 3.314 1.00 0.00 H ATOM 433 HE22 GLN A 355 8.276 13.819 4.799 1.00 0.00 H ATOM 434 N HIS A 356 8.335 7.351 3.428 1.00 0.00 N ATOM 435 CA HIS A 356 7.821 6.133 4.093 1.00 0.00 C ATOM 436 C HIS A 356 6.986 5.244 3.253 1.00 0.00 C ATOM 437 O HIS A 356 6.467 5.630 2.211 1.00 0.00 O ATOM 438 CB HIS A 356 7.141 6.317 5.459 1.00 0.00 C ATOM 439 CG HIS A 356 8.039 6.477 6.604 1.00 0.00 C ATOM 440 ND1 HIS A 356 8.425 7.663 7.167 1.00 0.00 N ATOM 441 CD2 HIS A 356 8.597 5.507 7.334 1.00 0.00 C ATOM 442 CE1 HIS A 356 9.193 7.409 8.206 1.00 0.00 C ATOM 443 NE2 HIS A 356 9.311 6.102 8.334 1.00 0.00 N ATOM 444 H HIS A 356 7.680 7.933 2.997 1.00 0.00 H ATOM 445 HA HIS A 356 8.723 5.561 4.274 1.00 0.00 H ATOM 446 HB2 HIS A 356 6.521 7.200 5.423 1.00 0.00 H ATOM 447 HB3 HIS A 356 6.507 5.462 5.643 1.00 0.00 H ATOM 448 HD1 HIS A 356 8.163 8.571 6.891 1.00 0.00 H ATOM 449 HD2 HIS A 356 8.482 4.451 7.089 1.00 0.00 H ATOM 450 HE1 HIS A 356 9.657 8.146 8.844 1.00 0.00 H ATOM 451 HE2 HIS A 356 9.364 5.698 9.230 1.00 0.00 H ATOM 452 N VAL A 357 6.886 4.037 3.758 1.00 0.00 N ATOM 453 CA VAL A 357 6.255 2.909 3.145 1.00 0.00 C ATOM 454 C VAL A 357 5.028 2.494 3.945 1.00 0.00 C ATOM 455 O VAL A 357 5.103 2.342 5.168 1.00 0.00 O ATOM 456 CB VAL A 357 7.260 1.789 3.290 1.00 0.00 C ATOM 457 CG1 VAL A 357 6.790 0.552 2.670 1.00 0.00 C ATOM 458 CG2 VAL A 357 8.603 2.194 2.741 1.00 0.00 C ATOM 459 H VAL A 357 7.270 3.853 4.641 1.00 0.00 H ATOM 460 HA VAL A 357 6.046 3.027 2.090 1.00 0.00 H ATOM 461 HB VAL A 357 7.394 1.608 4.346 1.00 0.00 H ATOM 462 HG11 VAL A 357 5.849 0.307 3.135 1.00 0.00 H ATOM 463 HG12 VAL A 357 7.556 -0.167 2.912 1.00 0.00 H ATOM 464 HG13 VAL A 357 6.704 0.715 1.609 1.00 0.00 H ATOM 465 HG21 VAL A 357 8.966 3.054 3.284 1.00 0.00 H ATOM 466 HG22 VAL A 357 8.496 2.444 1.696 1.00 0.00 H ATOM 467 HG23 VAL A 357 9.302 1.377 2.844 1.00 0.00 H ATOM 468 N TYR A 358 3.927 2.306 3.250 1.00 0.00 N ATOM 469 CA TYR A 358 2.649 1.923 3.845 1.00 0.00 C ATOM 470 C TYR A 358 2.091 0.663 3.217 1.00 0.00 C ATOM 471 O TYR A 358 2.281 0.449 2.061 1.00 0.00 O ATOM 472 CB TYR A 358 1.702 3.105 3.678 1.00 0.00 C ATOM 473 CG TYR A 358 2.229 4.300 4.377 1.00 0.00 C ATOM 474 CD1 TYR A 358 2.141 4.420 5.753 1.00 0.00 C ATOM 475 CD2 TYR A 358 2.888 5.264 3.672 1.00 0.00 C ATOM 476 CE1 TYR A 358 2.685 5.501 6.392 1.00 0.00 C ATOM 477 CE2 TYR A 358 3.439 6.325 4.271 1.00 0.00 C ATOM 478 CZ TYR A 358 3.336 6.458 5.651 1.00 0.00 C ATOM 479 OH TYR A 358 3.889 7.534 6.283 1.00 0.00 O ATOM 480 H TYR A 358 3.956 2.438 2.279 1.00 0.00 H ATOM 481 HA TYR A 358 2.801 1.759 4.901 1.00 0.00 H ATOM 482 HB2 TYR A 358 1.802 3.313 2.624 1.00 0.00 H ATOM 483 HB3 TYR A 358 0.638 3.015 3.819 1.00 0.00 H ATOM 484 HD1 TYR A 358 1.638 3.650 6.321 1.00 0.00 H ATOM 485 HD2 TYR A 358 2.956 5.167 2.599 1.00 0.00 H ATOM 486 HE1 TYR A 358 2.605 5.588 7.466 1.00 0.00 H ATOM 487 HE2 TYR A 358 3.957 7.006 3.608 1.00 0.00 H ATOM 488 HH TYR A 358 3.553 8.341 5.875 1.00 0.00 H ATOM 489 N VAL A 359 1.498 -0.185 3.993 1.00 0.00 N ATOM 490 CA VAL A 359 0.723 -1.337 3.494 1.00 0.00 C ATOM 491 C VAL A 359 -0.636 -1.377 4.037 1.00 0.00 C ATOM 492 O VAL A 359 -0.805 -1.212 5.230 1.00 0.00 O ATOM 493 CB VAL A 359 1.425 -2.725 3.752 1.00 0.00 C ATOM 494 CG1 VAL A 359 0.531 -3.906 3.383 1.00 0.00 C ATOM 495 CG2 VAL A 359 2.529 -2.828 2.818 1.00 0.00 C ATOM 496 H VAL A 359 1.568 -0.048 4.965 1.00 0.00 H ATOM 497 HA VAL A 359 0.639 -1.216 2.425 1.00 0.00 H ATOM 498 HB VAL A 359 1.820 -2.813 4.752 1.00 0.00 H ATOM 499 HG11 VAL A 359 1.051 -4.831 3.585 1.00 0.00 H ATOM 500 HG12 VAL A 359 0.281 -3.854 2.333 1.00 0.00 H ATOM 501 HG13 VAL A 359 -0.377 -3.866 3.966 1.00 0.00 H ATOM 502 HG21 VAL A 359 1.978 -2.834 1.885 1.00 0.00 H ATOM 503 HG22 VAL A 359 3.020 -3.777 2.969 1.00 0.00 H ATOM 504 HG23 VAL A 359 3.175 -1.968 2.868 1.00 0.00 H ATOM 505 N CYS A 360 -1.625 -1.592 3.197 1.00 0.00 N ATOM 506 CA CYS A 360 -2.853 -2.000 3.748 1.00 0.00 C ATOM 507 C CYS A 360 -2.871 -3.492 3.435 1.00 0.00 C ATOM 508 O CYS A 360 -2.700 -3.870 2.290 1.00 0.00 O ATOM 509 CB CYS A 360 -4.103 -1.319 3.143 1.00 0.00 C ATOM 510 SG CYS A 360 -5.576 -1.618 4.071 1.00 0.00 S ATOM 511 H CYS A 360 -1.531 -1.505 2.208 1.00 0.00 H ATOM 512 HA CYS A 360 -2.796 -1.867 4.819 1.00 0.00 H ATOM 513 HB2 CYS A 360 -3.995 -0.318 2.699 1.00 0.00 H ATOM 514 HB3 CYS A 360 -4.177 -2.224 2.554 1.00 0.00 H ATOM 515 N ALA A 361 -2.926 -4.344 4.415 1.00 0.00 N ATOM 516 CA ALA A 361 -2.922 -5.764 4.101 1.00 0.00 C ATOM 517 C ALA A 361 -4.221 -6.230 3.417 1.00 0.00 C ATOM 518 O ALA A 361 -4.247 -7.248 2.767 1.00 0.00 O ATOM 519 CB ALA A 361 -2.665 -6.573 5.364 1.00 0.00 C ATOM 520 H ALA A 361 -2.940 -4.048 5.348 1.00 0.00 H ATOM 521 HA ALA A 361 -2.095 -5.936 3.430 1.00 0.00 H ATOM 522 HB1 ALA A 361 -1.757 -6.226 5.837 1.00 0.00 H ATOM 523 HB2 ALA A 361 -2.558 -7.616 5.109 1.00 0.00 H ATOM 524 HB3 ALA A 361 -3.495 -6.451 6.045 1.00 0.00 H ATOM 525 N VAL A 362 -5.303 -5.489 3.589 1.00 0.00 N ATOM 526 CA VAL A 362 -6.587 -5.944 3.016 1.00 0.00 C ATOM 527 C VAL A 362 -6.755 -5.443 1.653 1.00 0.00 C ATOM 528 O VAL A 362 -7.129 -6.108 0.703 1.00 0.00 O ATOM 529 CB VAL A 362 -7.812 -5.593 3.904 1.00 0.00 C ATOM 530 CG1 VAL A 362 -9.131 -6.020 3.250 1.00 0.00 C ATOM 531 CG2 VAL A 362 -7.670 -6.216 5.277 1.00 0.00 C ATOM 532 H VAL A 362 -5.203 -4.567 3.914 1.00 0.00 H ATOM 533 HA VAL A 362 -6.554 -7.001 2.857 1.00 0.00 H ATOM 534 HB VAL A 362 -7.835 -4.520 4.019 1.00 0.00 H ATOM 535 HG11 VAL A 362 -9.122 -7.088 3.088 1.00 0.00 H ATOM 536 HG12 VAL A 362 -9.248 -5.514 2.304 1.00 0.00 H ATOM 537 HG13 VAL A 362 -9.956 -5.763 3.896 1.00 0.00 H ATOM 538 HG21 VAL A 362 -8.515 -5.944 5.890 1.00 0.00 H ATOM 539 HG22 VAL A 362 -6.756 -5.866 5.734 1.00 0.00 H ATOM 540 HG23 VAL A 362 -7.629 -7.291 5.178 1.00 0.00 H ATOM 541 N CYS A 363 -6.386 -4.265 1.600 1.00 0.00 N ATOM 542 CA CYS A 363 -6.717 -3.389 0.615 1.00 0.00 C ATOM 543 C CYS A 363 -5.537 -2.481 0.553 1.00 0.00 C ATOM 544 O CYS A 363 -4.658 -2.877 1.090 1.00 0.00 O ATOM 545 CB CYS A 363 -8.230 -2.877 0.796 1.00 0.00 C ATOM 546 SG CYS A 363 -8.910 -2.355 2.484 1.00 0.00 S ATOM 547 H CYS A 363 -5.637 -3.980 2.187 1.00 0.00 H ATOM 548 HA CYS A 363 -6.638 -3.998 -0.276 1.00 0.00 H ATOM 549 HB2 CYS A 363 -8.377 -2.020 0.158 1.00 0.00 H ATOM 550 HB3 CYS A 363 -8.877 -3.665 0.437 1.00 0.00 H ATOM 551 N GLN A 364 -5.428 -1.473 -0.252 1.00 0.00 N ATOM 552 CA GLN A 364 -4.192 -0.451 -0.224 1.00 0.00 C ATOM 553 C GLN A 364 -2.939 -1.116 -0.183 1.00 0.00 C ATOM 554 O GLN A 364 -2.179 -0.802 0.728 1.00 0.00 O ATOM 555 CB GLN A 364 -4.026 0.646 0.806 1.00 0.00 C ATOM 556 CG GLN A 364 -4.940 1.623 0.924 1.00 0.00 C ATOM 557 CD GLN A 364 -4.486 2.519 2.068 1.00 0.00 C ATOM 558 OE1 GLN A 364 -4.871 2.289 3.191 1.00 0.00 O ATOM 559 NE2 GLN A 364 -3.522 3.365 1.846 1.00 0.00 N ATOM 560 H GLN A 364 -6.152 -1.415 -0.904 1.00 0.00 H ATOM 561 HA GLN A 364 -4.290 -0.041 -1.199 1.00 0.00 H ATOM 562 HB2 GLN A 364 -3.548 0.471 1.756 1.00 0.00 H ATOM 563 HB3 GLN A 364 -3.201 1.159 0.332 1.00 0.00 H ATOM 564 HG2 GLN A 364 -5.003 2.051 -0.073 1.00 0.00 H ATOM 565 HG3 GLN A 364 -5.672 0.899 1.246 1.00 0.00 H ATOM 566 HE21 GLN A 364 -3.069 3.420 0.965 1.00 0.00 H ATOM 567 HE22 GLN A 364 -3.247 3.933 2.601 1.00 0.00 H ATOM 568 N ASN A 365 -2.696 -2.033 -1.029 1.00 0.00 N ATOM 569 CA ASN A 365 -1.700 -2.952 -0.657 1.00 0.00 C ATOM 570 C ASN A 365 -0.354 -2.289 -0.366 1.00 0.00 C ATOM 571 O ASN A 365 0.229 -2.639 0.627 1.00 0.00 O ATOM 572 CB ASN A 365 -1.608 -4.018 -1.730 1.00 0.00 C ATOM 573 CG ASN A 365 -2.955 -4.740 -1.952 1.00 0.00 C ATOM 574 OD1 ASN A 365 -3.248 -5.196 -3.055 1.00 0.00 O ATOM 575 ND2 ASN A 365 -3.821 -4.751 -0.943 1.00 0.00 N ATOM 576 H ASN A 365 -3.159 -2.096 -1.888 1.00 0.00 H ATOM 577 HA ASN A 365 -2.017 -3.436 0.252 1.00 0.00 H ATOM 578 HB2 ASN A 365 -1.325 -3.536 -2.652 1.00 0.00 H ATOM 579 HB3 ASN A 365 -0.865 -4.752 -1.460 1.00 0.00 H ATOM 580 HD21 ASN A 365 -3.587 -4.301 -0.100 1.00 0.00 H ATOM 581 HD22 ASN A 365 -4.672 -5.219 -1.056 1.00 0.00 H ATOM 582 N VAL A 366 -0.003 -1.127 -1.037 1.00 0.00 N ATOM 583 CA VAL A 366 1.181 -0.370 -0.601 1.00 0.00 C ATOM 584 C VAL A 366 0.926 1.225 -0.744 1.00 0.00 C ATOM 585 O VAL A 366 0.326 1.645 -1.730 1.00 0.00 O ATOM 586 CB VAL A 366 2.466 -0.828 -1.333 1.00 0.00 C ATOM 587 CG1 VAL A 366 3.628 -0.379 -0.557 1.00 0.00 C ATOM 588 CG2 VAL A 366 2.495 -2.308 -1.548 1.00 0.00 C ATOM 589 H VAL A 366 -0.535 -0.788 -1.784 1.00 0.00 H ATOM 590 HA VAL A 366 1.287 -0.552 0.461 1.00 0.00 H ATOM 591 HB VAL A 366 2.621 -0.326 -2.275 1.00 0.00 H ATOM 592 HG11 VAL A 366 3.575 -0.814 0.431 1.00 0.00 H ATOM 593 HG12 VAL A 366 3.630 0.695 -0.460 1.00 0.00 H ATOM 594 HG13 VAL A 366 4.531 -0.724 -1.031 1.00 0.00 H ATOM 595 HG21 VAL A 366 2.635 -2.770 -0.582 1.00 0.00 H ATOM 596 HG22 VAL A 366 3.246 -2.598 -2.264 1.00 0.00 H ATOM 597 HG23 VAL A 366 1.506 -2.583 -1.892 1.00 0.00 H ATOM 598 N PHE A 367 1.343 2.073 0.239 1.00 0.00 N ATOM 599 CA PHE A 367 1.227 3.609 0.235 1.00 0.00 C ATOM 600 C PHE A 367 2.449 4.555 0.355 1.00 0.00 C ATOM 601 O PHE A 367 3.480 4.215 0.900 1.00 0.00 O ATOM 602 CB PHE A 367 -0.024 4.241 0.820 1.00 0.00 C ATOM 603 CG PHE A 367 -1.222 4.254 -0.045 1.00 0.00 C ATOM 604 CD1 PHE A 367 -1.856 3.146 -0.447 1.00 0.00 C ATOM 605 CD2 PHE A 367 -1.758 5.470 -0.385 1.00 0.00 C ATOM 606 CE1 PHE A 367 -3.008 3.249 -1.183 1.00 0.00 C ATOM 607 CE2 PHE A 367 -2.899 5.576 -1.129 1.00 0.00 C ATOM 608 CZ PHE A 367 -3.525 4.461 -1.527 1.00 0.00 C ATOM 609 H PHE A 367 1.762 1.636 1.016 1.00 0.00 H ATOM 610 HA PHE A 367 1.084 3.654 -0.831 1.00 0.00 H ATOM 611 HB2 PHE A 367 -0.294 3.701 1.715 1.00 0.00 H ATOM 612 HB3 PHE A 367 0.206 5.260 1.096 1.00 0.00 H ATOM 613 HD1 PHE A 367 -1.451 2.178 -0.191 1.00 0.00 H ATOM 614 HD2 PHE A 367 -1.253 6.367 -0.061 1.00 0.00 H ATOM 615 HE1 PHE A 367 -3.513 2.350 -1.502 1.00 0.00 H ATOM 616 HE2 PHE A 367 -3.302 6.545 -1.389 1.00 0.00 H ATOM 617 HZ PHE A 367 -4.434 4.522 -2.108 1.00 0.00 H ATOM 618 N CYS A 368 2.222 5.818 -0.140 1.00 0.00 N ATOM 619 CA CYS A 368 3.223 6.930 -0.141 1.00 0.00 C ATOM 620 C CYS A 368 2.828 7.779 0.980 1.00 0.00 C ATOM 621 O CYS A 368 1.657 7.711 1.380 1.00 0.00 O ATOM 622 CB CYS A 368 3.078 7.944 -1.288 1.00 0.00 C ATOM 623 SG CYS A 368 3.222 7.500 -2.962 1.00 0.00 S ATOM 624 H CYS A 368 1.311 6.019 -0.417 1.00 0.00 H ATOM 625 HA CYS A 368 4.239 6.573 -0.065 1.00 0.00 H ATOM 626 HB2 CYS A 368 2.102 8.385 -1.240 1.00 0.00 H ATOM 627 HB3 CYS A 368 3.844 8.672 -1.078 1.00 0.00 H ATOM 628 N VAL A 369 3.711 8.623 1.468 1.00 0.00 N ATOM 629 CA VAL A 369 3.291 9.451 2.548 1.00 0.00 C ATOM 630 C VAL A 369 2.295 10.501 2.084 1.00 0.00 C ATOM 631 O VAL A 369 1.334 10.793 2.804 1.00 0.00 O ATOM 632 CB VAL A 369 4.423 10.112 3.371 1.00 0.00 C ATOM 633 CG1 VAL A 369 5.383 9.093 3.883 1.00 0.00 C ATOM 634 CG2 VAL A 369 5.148 11.205 2.598 1.00 0.00 C ATOM 635 H VAL A 369 4.615 8.706 1.095 1.00 0.00 H ATOM 636 HA VAL A 369 2.793 8.693 3.126 1.00 0.00 H ATOM 637 HB VAL A 369 3.956 10.569 4.230 1.00 0.00 H ATOM 638 HG11 VAL A 369 4.889 8.453 4.598 1.00 0.00 H ATOM 639 HG12 VAL A 369 6.214 9.593 4.356 1.00 0.00 H ATOM 640 HG13 VAL A 369 5.727 8.499 3.051 1.00 0.00 H ATOM 641 HG21 VAL A 369 4.441 11.967 2.308 1.00 0.00 H ATOM 642 HG22 VAL A 369 5.601 10.783 1.713 1.00 0.00 H ATOM 643 HG23 VAL A 369 5.910 11.644 3.225 1.00 0.00 H ATOM 644 N ASP A 370 2.500 11.046 0.864 1.00 0.00 N ATOM 645 CA ASP A 370 1.524 11.974 0.296 1.00 0.00 C ATOM 646 C ASP A 370 0.205 11.287 0.164 1.00 0.00 C ATOM 647 O ASP A 370 -0.839 11.815 0.471 1.00 0.00 O ATOM 648 CB ASP A 370 1.993 12.427 -1.092 1.00 0.00 C ATOM 649 CG ASP A 370 1.092 13.466 -1.733 1.00 0.00 C ATOM 650 OD1 ASP A 370 1.220 14.663 -1.417 1.00 0.00 O ATOM 651 OD2 ASP A 370 0.242 13.102 -2.576 1.00 0.00 O ATOM 652 H ASP A 370 3.326 10.845 0.359 1.00 0.00 H ATOM 653 HA ASP A 370 1.437 12.838 0.937 1.00 0.00 H ATOM 654 HB2 ASP A 370 2.984 12.848 -1.008 1.00 0.00 H ATOM 655 HB3 ASP A 370 2.034 11.565 -1.741 1.00 0.00 H ATOM 656 N CYS A 371 0.286 10.069 -0.277 1.00 0.00 N ATOM 657 CA CYS A 371 -0.862 9.251 -0.419 1.00 0.00 C ATOM 658 C CYS A 371 -1.574 8.742 0.848 1.00 0.00 C ATOM 659 O CYS A 371 -2.678 8.305 0.764 1.00 0.00 O ATOM 660 CB CYS A 371 -0.656 8.280 -1.475 1.00 0.00 C ATOM 661 SG CYS A 371 -0.302 9.150 -2.967 1.00 0.00 S ATOM 662 H CYS A 371 1.173 9.752 -0.567 1.00 0.00 H ATOM 663 HA CYS A 371 -1.578 9.958 -0.814 1.00 0.00 H ATOM 664 HB2 CYS A 371 0.168 7.626 -1.234 1.00 0.00 H ATOM 665 HB3 CYS A 371 -1.558 7.712 -1.643 1.00 0.00 H ATOM 666 N ASP A 372 -0.911 8.702 1.978 1.00 0.00 N ATOM 667 CA ASP A 372 -1.582 8.344 3.265 1.00 0.00 C ATOM 668 C ASP A 372 -2.723 9.339 3.541 1.00 0.00 C ATOM 669 O ASP A 372 -3.804 9.007 4.022 1.00 0.00 O ATOM 670 CB ASP A 372 -0.569 8.271 4.402 1.00 0.00 C ATOM 671 CG ASP A 372 -1.152 7.766 5.706 1.00 0.00 C ATOM 672 OD1 ASP A 372 -1.246 6.535 5.894 1.00 0.00 O ATOM 673 OD2 ASP A 372 -1.499 8.593 6.578 1.00 0.00 O ATOM 674 H ASP A 372 0.048 8.905 1.995 1.00 0.00 H ATOM 675 HA ASP A 372 -2.038 7.377 3.105 1.00 0.00 H ATOM 676 HB2 ASP A 372 0.197 7.597 4.063 1.00 0.00 H ATOM 677 HB3 ASP A 372 -0.069 9.207 4.564 1.00 0.00 H ATOM 678 N VAL A 373 -2.432 10.541 3.134 1.00 0.00 N ATOM 679 CA VAL A 373 -3.275 11.732 3.126 1.00 0.00 C ATOM 680 C VAL A 373 -4.486 11.588 2.222 1.00 0.00 C ATOM 681 O VAL A 373 -5.464 12.362 2.340 1.00 0.00 O ATOM 682 CB VAL A 373 -2.429 12.981 2.796 1.00 0.00 C ATOM 683 CG1 VAL A 373 -3.247 14.225 2.587 1.00 0.00 C ATOM 684 CG2 VAL A 373 -1.580 13.208 3.951 1.00 0.00 C ATOM 685 H VAL A 373 -1.524 10.665 2.784 1.00 0.00 H ATOM 686 HA VAL A 373 -3.648 11.841 4.135 1.00 0.00 H ATOM 687 HB VAL A 373 -1.779 12.799 1.955 1.00 0.00 H ATOM 688 HG11 VAL A 373 -3.978 14.024 1.822 1.00 0.00 H ATOM 689 HG12 VAL A 373 -2.579 15.016 2.280 1.00 0.00 H ATOM 690 HG13 VAL A 373 -3.728 14.476 3.518 1.00 0.00 H ATOM 691 HG21 VAL A 373 -2.295 13.348 4.749 1.00 0.00 H ATOM 692 HG22 VAL A 373 -0.979 14.086 3.782 1.00 0.00 H ATOM 693 HG23 VAL A 373 -1.013 12.307 4.123 1.00 0.00 H ATOM 694 N PHE A 374 -4.394 10.624 1.280 1.00 0.00 N ATOM 695 CA PHE A 374 -5.364 10.422 0.187 1.00 0.00 C ATOM 696 C PHE A 374 -6.685 10.358 0.945 1.00 0.00 C ATOM 697 O PHE A 374 -7.594 11.032 0.598 1.00 0.00 O ATOM 698 CB PHE A 374 -5.142 9.036 -0.498 1.00 0.00 C ATOM 699 CG PHE A 374 -5.738 8.778 -1.888 1.00 0.00 C ATOM 700 CD1 PHE A 374 -6.986 8.297 -2.070 1.00 0.00 C ATOM 701 CD2 PHE A 374 -4.949 8.982 -3.026 1.00 0.00 C ATOM 702 CE1 PHE A 374 -7.482 8.026 -3.341 1.00 0.00 C ATOM 703 CE2 PHE A 374 -5.431 8.721 -4.290 1.00 0.00 C ATOM 704 CZ PHE A 374 -6.701 8.245 -4.447 1.00 0.00 C ATOM 705 H PHE A 374 -3.632 10.012 1.342 1.00 0.00 H ATOM 706 HA PHE A 374 -5.456 11.243 -0.506 1.00 0.00 H ATOM 707 HB2 PHE A 374 -4.335 8.378 -0.215 1.00 0.00 H ATOM 708 HB3 PHE A 374 -5.874 8.536 0.122 1.00 0.00 H ATOM 709 HD1 PHE A 374 -7.598 8.134 -1.200 1.00 0.00 H ATOM 710 HD2 PHE A 374 -3.936 9.340 -2.935 1.00 0.00 H ATOM 711 HE1 PHE A 374 -8.481 7.639 -3.471 1.00 0.00 H ATOM 712 HE2 PHE A 374 -4.809 8.897 -5.155 1.00 0.00 H ATOM 713 HZ PHE A 374 -7.085 8.035 -5.435 1.00 0.00 H ATOM 714 N VAL A 375 -6.698 9.681 2.108 1.00 0.00 N ATOM 715 CA VAL A 375 -7.878 9.729 2.925 1.00 0.00 C ATOM 716 C VAL A 375 -7.729 10.665 4.081 1.00 0.00 C ATOM 717 O VAL A 375 -6.792 10.593 4.864 1.00 0.00 O ATOM 718 CB VAL A 375 -8.305 8.376 3.511 1.00 0.00 C ATOM 719 CG1 VAL A 375 -8.792 7.502 2.448 1.00 0.00 C ATOM 720 CG2 VAL A 375 -7.171 7.698 4.286 1.00 0.00 C ATOM 721 H VAL A 375 -5.901 9.204 2.423 1.00 0.00 H ATOM 722 HA VAL A 375 -8.680 10.075 2.289 1.00 0.00 H ATOM 723 HB VAL A 375 -9.117 8.552 4.202 1.00 0.00 H ATOM 724 HG11 VAL A 375 -8.055 7.437 1.664 1.00 0.00 H ATOM 725 HG12 VAL A 375 -9.736 7.861 2.071 1.00 0.00 H ATOM 726 HG13 VAL A 375 -8.943 6.513 2.856 1.00 0.00 H ATOM 727 HG21 VAL A 375 -7.516 6.754 4.679 1.00 0.00 H ATOM 728 HG22 VAL A 375 -6.870 8.336 5.104 1.00 0.00 H ATOM 729 HG23 VAL A 375 -6.328 7.537 3.632 1.00 0.00 H ATOM 730 N HIS A 376 -8.718 11.476 4.159 1.00 0.00 N ATOM 731 CA HIS A 376 -9.058 12.416 5.171 1.00 0.00 C ATOM 732 C HIS A 376 -10.439 12.884 4.798 1.00 0.00 C ATOM 733 O HIS A 376 -11.278 12.045 4.467 1.00 0.00 O ATOM 734 CB HIS A 376 -8.063 13.605 5.437 1.00 0.00 C ATOM 735 CG HIS A 376 -6.733 13.228 6.027 1.00 0.00 C ATOM 736 ND1 HIS A 376 -6.579 12.721 7.308 1.00 0.00 N ATOM 737 CD2 HIS A 376 -5.491 13.278 5.501 1.00 0.00 C ATOM 738 CE1 HIS A 376 -5.287 12.486 7.512 1.00 0.00 C ATOM 739 NE2 HIS A 376 -4.574 12.808 6.446 1.00 0.00 N ATOM 740 H HIS A 376 -9.357 11.471 3.416 1.00 0.00 H ATOM 741 HA HIS A 376 -9.152 11.782 6.041 1.00 0.00 H ATOM 742 HB2 HIS A 376 -7.866 14.129 4.515 1.00 0.00 H ATOM 743 HB3 HIS A 376 -8.532 14.288 6.130 1.00 0.00 H ATOM 744 HD1 HIS A 376 -7.295 12.548 7.957 1.00 0.00 H ATOM 745 HD2 HIS A 376 -5.243 13.620 4.508 1.00 0.00 H ATOM 746 HE1 HIS A 376 -4.876 12.084 8.425 1.00 0.00 H ATOM 747 N ASP A 377 -10.681 14.173 4.770 1.00 0.00 N ATOM 748 CA ASP A 377 -12.009 14.680 4.448 1.00 0.00 C ATOM 749 C ASP A 377 -12.578 14.238 3.079 1.00 0.00 C ATOM 750 O ASP A 377 -13.772 13.930 2.994 1.00 0.00 O ATOM 751 CB ASP A 377 -12.031 16.203 4.547 1.00 0.00 C ATOM 752 CG ASP A 377 -13.402 16.787 4.303 1.00 0.00 C ATOM 753 OD1 ASP A 377 -14.228 16.835 5.241 1.00 0.00 O ATOM 754 OD2 ASP A 377 -13.683 17.200 3.158 1.00 0.00 O ATOM 755 H ASP A 377 -9.967 14.822 4.951 1.00 0.00 H ATOM 756 HA ASP A 377 -12.677 14.307 5.209 1.00 0.00 H ATOM 757 HB2 ASP A 377 -11.715 16.489 5.538 1.00 0.00 H ATOM 758 HB3 ASP A 377 -11.341 16.616 3.826 1.00 0.00 H ATOM 759 N SER A 378 -11.759 14.193 2.021 1.00 0.00 N ATOM 760 CA SER A 378 -12.275 13.839 0.698 1.00 0.00 C ATOM 761 C SER A 378 -12.846 12.403 0.610 1.00 0.00 C ATOM 762 O SER A 378 -13.874 12.142 -0.023 1.00 0.00 O ATOM 763 CB SER A 378 -11.198 14.089 -0.343 1.00 0.00 C ATOM 764 OG SER A 378 -10.752 15.435 -0.253 1.00 0.00 O ATOM 765 H SER A 378 -10.784 14.341 2.083 1.00 0.00 H ATOM 766 HA SER A 378 -13.090 14.519 0.498 1.00 0.00 H ATOM 767 HB2 SER A 378 -10.360 13.433 -0.161 1.00 0.00 H ATOM 768 HB3 SER A 378 -11.596 13.919 -1.333 1.00 0.00 H ATOM 769 HG SER A 378 -10.297 15.661 -1.074 1.00 0.00 H ATOM 770 N LEU A 379 -12.187 11.526 1.294 1.00 0.00 N ATOM 771 CA LEU A 379 -12.402 10.093 1.241 1.00 0.00 C ATOM 772 C LEU A 379 -13.038 9.411 2.395 1.00 0.00 C ATOM 773 O LEU A 379 -13.151 9.939 3.499 1.00 0.00 O ATOM 774 CB LEU A 379 -11.225 9.269 0.821 1.00 0.00 C ATOM 775 CG LEU A 379 -10.724 9.330 -0.588 1.00 0.00 C ATOM 776 CD1 LEU A 379 -9.954 10.602 -0.878 1.00 0.00 C ATOM 777 CD2 LEU A 379 -9.903 8.086 -0.830 1.00 0.00 C ATOM 778 H LEU A 379 -11.514 11.854 1.926 1.00 0.00 H ATOM 779 HA LEU A 379 -13.113 9.989 0.434 1.00 0.00 H ATOM 780 HB2 LEU A 379 -10.409 9.598 1.443 1.00 0.00 H ATOM 781 HB3 LEU A 379 -11.455 8.242 1.064 1.00 0.00 H ATOM 782 HG LEU A 379 -11.564 9.290 -1.267 1.00 0.00 H ATOM 783 HD11 LEU A 379 -9.606 10.616 -1.899 1.00 0.00 H ATOM 784 HD12 LEU A 379 -9.086 10.656 -0.227 1.00 0.00 H ATOM 785 HD13 LEU A 379 -10.562 11.472 -0.687 1.00 0.00 H ATOM 786 HD21 LEU A 379 -9.490 8.098 -1.824 1.00 0.00 H ATOM 787 HD22 LEU A 379 -10.521 7.209 -0.709 1.00 0.00 H ATOM 788 HD23 LEU A 379 -9.098 8.015 -0.108 1.00 0.00 H ATOM 789 N HIS A 380 -13.535 8.236 2.050 1.00 0.00 N ATOM 790 CA HIS A 380 -13.849 7.159 2.987 1.00 0.00 C ATOM 791 C HIS A 380 -12.589 6.834 3.852 1.00 0.00 C ATOM 792 O HIS A 380 -11.532 7.369 3.613 1.00 0.00 O ATOM 793 CB HIS A 380 -14.301 5.889 2.198 1.00 0.00 C ATOM 794 CG HIS A 380 -13.470 5.549 0.948 1.00 0.00 C ATOM 795 ND1 HIS A 380 -13.924 5.759 -0.338 1.00 0.00 N ATOM 796 CD2 HIS A 380 -12.216 5.033 0.802 1.00 0.00 C ATOM 797 CE1 HIS A 380 -12.977 5.378 -1.195 1.00 0.00 C ATOM 798 NE2 HIS A 380 -11.916 4.929 -0.561 1.00 0.00 N ATOM 799 H HIS A 380 -13.687 8.082 1.094 1.00 0.00 H ATOM 800 HA HIS A 380 -14.651 7.488 3.630 1.00 0.00 H ATOM 801 HB2 HIS A 380 -14.253 5.035 2.856 1.00 0.00 H ATOM 802 HB3 HIS A 380 -15.324 6.028 1.884 1.00 0.00 H ATOM 803 HD1 HIS A 380 -14.792 6.138 -0.599 1.00 0.00 H ATOM 804 HD2 HIS A 380 -11.503 4.754 1.566 1.00 0.00 H ATOM 805 HE1 HIS A 380 -13.070 5.432 -2.270 1.00 0.00 H ATOM 806 N SER A 381 -12.713 5.953 4.817 1.00 0.00 N ATOM 807 CA SER A 381 -11.631 5.698 5.778 1.00 0.00 C ATOM 808 C SER A 381 -10.268 5.245 5.152 1.00 0.00 C ATOM 809 O SER A 381 -9.215 5.594 5.688 1.00 0.00 O ATOM 810 CB SER A 381 -12.094 4.717 6.876 1.00 0.00 C ATOM 811 OG SER A 381 -11.120 4.573 7.920 1.00 0.00 O ATOM 812 H SER A 381 -13.551 5.449 4.903 1.00 0.00 H ATOM 813 HA SER A 381 -11.442 6.647 6.258 1.00 0.00 H ATOM 814 HB2 SER A 381 -13.011 5.082 7.314 1.00 0.00 H ATOM 815 HB3 SER A 381 -12.273 3.747 6.436 1.00 0.00 H ATOM 816 HG SER A 381 -10.432 5.245 7.803 1.00 0.00 H ATOM 817 N CYS A 382 -10.265 4.484 4.067 1.00 0.00 N ATOM 818 CA CYS A 382 -9.019 3.987 3.520 1.00 0.00 C ATOM 819 C CYS A 382 -8.991 4.082 2.006 1.00 0.00 C ATOM 820 O CYS A 382 -9.843 3.496 1.339 1.00 0.00 O ATOM 821 CB CYS A 382 -8.885 2.581 3.957 1.00 0.00 C ATOM 822 SG CYS A 382 -7.673 1.723 3.044 1.00 0.00 S ATOM 823 H CYS A 382 -11.080 4.191 3.598 1.00 0.00 H ATOM 824 HA CYS A 382 -8.154 4.552 3.844 1.00 0.00 H ATOM 825 HB2 CYS A 382 -8.651 2.538 5.009 1.00 0.00 H ATOM 826 HB3 CYS A 382 -9.838 2.129 3.746 1.00 0.00 H ATOM 827 N PRO A 383 -7.918 4.710 1.440 1.00 0.00 N ATOM 828 CA PRO A 383 -7.879 5.093 0.035 1.00 0.00 C ATOM 829 C PRO A 383 -8.044 3.978 -0.868 1.00 0.00 C ATOM 830 O PRO A 383 -7.259 3.014 -0.856 1.00 0.00 O ATOM 831 CB PRO A 383 -6.487 5.581 -0.176 1.00 0.00 C ATOM 832 CG PRO A 383 -5.991 5.922 1.144 1.00 0.00 C ATOM 833 CD PRO A 383 -6.661 5.028 2.111 1.00 0.00 C ATOM 834 HA PRO A 383 -8.560 5.894 -0.209 1.00 0.00 H ATOM 835 HB2 PRO A 383 -5.930 4.763 -0.611 1.00 0.00 H ATOM 836 HB3 PRO A 383 -6.474 6.411 -0.865 1.00 0.00 H ATOM 837 HG2 PRO A 383 -4.955 5.684 1.133 1.00 0.00 H ATOM 838 HG3 PRO A 383 -6.140 6.961 1.366 1.00 0.00 H ATOM 839 HD2 PRO A 383 -6.068 4.141 2.286 1.00 0.00 H ATOM 840 HD3 PRO A 383 -6.828 5.573 3.027 1.00 0.00 H ATOM 841 N GLY A 384 -9.062 4.078 -1.626 1.00 0.00 N ATOM 842 CA GLY A 384 -9.307 3.189 -2.673 1.00 0.00 C ATOM 843 C GLY A 384 -9.571 1.784 -2.194 1.00 0.00 C ATOM 844 O GLY A 384 -9.655 0.883 -3.000 1.00 0.00 O ATOM 845 H GLY A 384 -9.690 4.809 -1.441 1.00 0.00 H ATOM 846 HA2 GLY A 384 -10.195 3.560 -3.162 1.00 0.00 H ATOM 847 HA3 GLY A 384 -8.492 3.201 -3.379 1.00 0.00 H ATOM 848 N CYS A 385 -9.713 1.571 -0.882 1.00 0.00 N ATOM 849 CA CYS A 385 -9.945 0.274 -0.386 1.00 0.00 C ATOM 850 C CYS A 385 -11.153 -0.467 -0.842 1.00 0.00 C ATOM 851 O CYS A 385 -11.155 -1.691 -0.829 1.00 0.00 O ATOM 852 CB CYS A 385 -9.499 0.018 0.984 1.00 0.00 C ATOM 853 SG CYS A 385 -7.665 -0.153 1.192 1.00 0.00 S ATOM 854 H CYS A 385 -9.576 2.275 -0.196 1.00 0.00 H ATOM 855 HA CYS A 385 -9.220 -0.231 -1.001 1.00 0.00 H ATOM 856 HB2 CYS A 385 -9.823 0.837 1.610 1.00 0.00 H ATOM 857 HB3 CYS A 385 -9.954 -0.897 1.335 1.00 0.00 H ATOM 858 N ILE A 386 -12.141 0.262 -1.289 1.00 0.00 N ATOM 859 CA ILE A 386 -13.339 -0.310 -1.888 1.00 0.00 C ATOM 860 C ILE A 386 -12.887 -1.193 -3.113 1.00 0.00 C ATOM 861 O ILE A 386 -13.443 -2.241 -3.419 1.00 0.00 O ATOM 862 CB ILE A 386 -14.223 0.855 -2.441 1.00 0.00 C ATOM 863 CG1 ILE A 386 -14.555 1.906 -1.354 1.00 0.00 C ATOM 864 CG2 ILE A 386 -15.510 0.324 -3.044 1.00 0.00 C ATOM 865 CD1 ILE A 386 -15.075 1.347 -0.053 1.00 0.00 C ATOM 866 H ILE A 386 -12.086 1.238 -1.201 1.00 0.00 H ATOM 867 HA ILE A 386 -13.893 -0.881 -1.158 1.00 0.00 H ATOM 868 HB ILE A 386 -13.665 1.339 -3.227 1.00 0.00 H ATOM 869 HG12 ILE A 386 -13.661 2.467 -1.125 1.00 0.00 H ATOM 870 HG13 ILE A 386 -15.298 2.585 -1.745 1.00 0.00 H ATOM 871 HG21 ILE A 386 -16.093 1.160 -3.401 1.00 0.00 H ATOM 872 HG22 ILE A 386 -16.060 -0.206 -2.282 1.00 0.00 H ATOM 873 HG23 ILE A 386 -15.278 -0.339 -3.864 1.00 0.00 H ATOM 874 HD11 ILE A 386 -15.301 2.158 0.623 1.00 0.00 H ATOM 875 HD12 ILE A 386 -14.320 0.711 0.385 1.00 0.00 H ATOM 876 HD13 ILE A 386 -15.969 0.772 -0.243 1.00 0.00 H TER 877 ILE A 386 HETATM 878 ZN ZN A 1 1.202 7.923 -4.179 1.00 0.00 ZN HETATM 879 ZN ZN A 2 -7.621 -0.612 3.378 1.00 0.00 ZN