ATOM 1 N LEU A 328 1.765 -8.751 1.987 1.00 0.00 N ATOM 2 CA LEU A 328 0.506 -9.387 2.163 1.00 0.00 C ATOM 3 C LEU A 328 0.139 -9.542 3.630 1.00 0.00 C ATOM 4 O LEU A 328 0.997 -9.777 4.491 1.00 0.00 O ATOM 5 CB LEU A 328 0.504 -10.731 1.428 1.00 0.00 C ATOM 6 CG LEU A 328 0.884 -10.677 -0.070 1.00 0.00 C ATOM 7 CD1 LEU A 328 0.757 -12.032 -0.725 1.00 0.00 C ATOM 8 CD2 LEU A 328 0.067 -9.649 -0.823 1.00 0.00 C ATOM 9 H1 LEU A 328 2.594 -9.249 1.829 1.00 0.00 H ATOM 10 HA LEU A 328 -0.257 -8.762 1.730 1.00 0.00 H ATOM 11 HB2 LEU A 328 1.197 -11.392 1.927 1.00 0.00 H ATOM 12 HB3 LEU A 328 -0.486 -11.152 1.504 1.00 0.00 H ATOM 13 HG LEU A 328 1.925 -10.395 -0.138 1.00 0.00 H ATOM 14 HD11 LEU A 328 -0.260 -12.382 -0.636 1.00 0.00 H ATOM 15 HD12 LEU A 328 1.435 -12.731 -0.256 1.00 0.00 H ATOM 16 HD13 LEU A 328 1.007 -11.926 -1.772 1.00 0.00 H ATOM 17 HD21 LEU A 328 -0.980 -9.899 -0.751 1.00 0.00 H ATOM 18 HD22 LEU A 328 0.364 -9.646 -1.862 1.00 0.00 H ATOM 19 HD23 LEU A 328 0.235 -8.670 -0.399 1.00 0.00 H ATOM 20 N ASP A 329 -1.155 -9.329 3.851 1.00 0.00 N ATOM 21 CA ASP A 329 -1.920 -9.384 5.119 1.00 0.00 C ATOM 22 C ASP A 329 -1.319 -8.640 6.313 1.00 0.00 C ATOM 23 O ASP A 329 -1.500 -9.062 7.461 1.00 0.00 O ATOM 24 CB ASP A 329 -2.418 -10.817 5.514 1.00 0.00 C ATOM 25 CG ASP A 329 -1.377 -11.878 5.865 1.00 0.00 C ATOM 26 OD1 ASP A 329 -0.224 -11.573 6.197 1.00 0.00 O ATOM 27 OD2 ASP A 329 -1.743 -13.074 5.864 1.00 0.00 O ATOM 28 H ASP A 329 -1.682 -9.117 3.051 1.00 0.00 H ATOM 29 HA ASP A 329 -2.804 -8.809 4.882 1.00 0.00 H ATOM 30 HB2 ASP A 329 -3.059 -10.729 6.377 1.00 0.00 H ATOM 31 HB3 ASP A 329 -3.016 -11.195 4.697 1.00 0.00 H ATOM 32 N ALA A 330 -0.730 -7.471 6.088 1.00 0.00 N ATOM 33 CA ALA A 330 -0.208 -6.706 7.213 1.00 0.00 C ATOM 34 C ALA A 330 -0.293 -5.189 7.009 1.00 0.00 C ATOM 35 O ALA A 330 -0.349 -4.719 5.880 1.00 0.00 O ATOM 36 CB ALA A 330 1.235 -7.104 7.499 1.00 0.00 C ATOM 37 H ALA A 330 -0.635 -7.125 5.177 1.00 0.00 H ATOM 38 HA ALA A 330 -0.801 -7.004 8.060 1.00 0.00 H ATOM 39 HB1 ALA A 330 1.581 -6.593 8.385 1.00 0.00 H ATOM 40 HB2 ALA A 330 1.857 -6.833 6.660 1.00 0.00 H ATOM 41 HB3 ALA A 330 1.287 -8.171 7.657 1.00 0.00 H ATOM 42 N PHE A 331 -0.374 -4.443 8.117 1.00 0.00 N ATOM 43 CA PHE A 331 -0.148 -2.996 8.108 1.00 0.00 C ATOM 44 C PHE A 331 1.163 -2.624 8.708 1.00 0.00 C ATOM 45 O PHE A 331 1.480 -2.993 9.849 1.00 0.00 O ATOM 46 CB PHE A 331 -1.284 -2.170 8.726 1.00 0.00 C ATOM 47 CG PHE A 331 -2.509 -2.123 7.907 1.00 0.00 C ATOM 48 CD1 PHE A 331 -3.536 -3.038 8.010 1.00 0.00 C ATOM 49 CD2 PHE A 331 -2.615 -1.102 7.004 1.00 0.00 C ATOM 50 CE1 PHE A 331 -4.643 -2.917 7.180 1.00 0.00 C ATOM 51 CE2 PHE A 331 -3.687 -0.971 6.206 1.00 0.00 C ATOM 52 CZ PHE A 331 -4.703 -1.864 6.274 1.00 0.00 C ATOM 53 H PHE A 331 -0.582 -4.880 8.971 1.00 0.00 H ATOM 54 HA PHE A 331 -0.082 -2.738 7.061 1.00 0.00 H ATOM 55 HB2 PHE A 331 -1.550 -2.602 9.678 1.00 0.00 H ATOM 56 HB3 PHE A 331 -0.940 -1.158 8.884 1.00 0.00 H ATOM 57 HD1 PHE A 331 -3.468 -3.850 8.719 1.00 0.00 H ATOM 58 HD2 PHE A 331 -1.814 -0.381 6.938 1.00 0.00 H ATOM 59 HE1 PHE A 331 -5.455 -3.626 7.246 1.00 0.00 H ATOM 60 HE2 PHE A 331 -3.739 -0.154 5.502 1.00 0.00 H ATOM 61 HZ PHE A 331 -5.506 -1.696 5.565 1.00 0.00 H ATOM 62 N GLN A 332 1.921 -1.894 7.936 1.00 0.00 N ATOM 63 CA GLN A 332 3.203 -1.404 8.304 1.00 0.00 C ATOM 64 C GLN A 332 3.452 -0.047 7.731 1.00 0.00 C ATOM 65 O GLN A 332 2.827 0.351 6.710 1.00 0.00 O ATOM 66 CB GLN A 332 4.353 -2.338 7.909 1.00 0.00 C ATOM 67 CG GLN A 332 4.324 -3.684 8.582 1.00 0.00 C ATOM 68 CD GLN A 332 5.507 -4.545 8.210 1.00 0.00 C ATOM 69 OE1 GLN A 332 5.487 -5.258 7.209 1.00 0.00 O ATOM 70 NE2 GLN A 332 6.540 -4.491 9.006 1.00 0.00 N ATOM 71 H GLN A 332 1.575 -1.586 7.073 1.00 0.00 H ATOM 72 HA GLN A 332 3.202 -1.317 9.380 1.00 0.00 H ATOM 73 HB2 GLN A 332 4.324 -2.496 6.841 1.00 0.00 H ATOM 74 HB3 GLN A 332 5.281 -1.851 8.164 1.00 0.00 H ATOM 75 HG2 GLN A 332 4.360 -3.470 9.640 1.00 0.00 H ATOM 76 HG3 GLN A 332 3.404 -4.193 8.338 1.00 0.00 H ATOM 77 HE21 GLN A 332 6.481 -3.895 9.785 1.00 0.00 H ATOM 78 HE22 GLN A 332 7.323 -5.050 8.816 1.00 0.00 H ATOM 79 N GLU A 333 4.376 0.604 8.358 1.00 0.00 N ATOM 80 CA GLU A 333 4.992 1.812 7.929 1.00 0.00 C ATOM 81 C GLU A 333 6.453 1.715 8.254 1.00 0.00 C ATOM 82 O GLU A 333 6.934 2.081 9.330 1.00 0.00 O ATOM 83 CB GLU A 333 4.287 3.054 8.474 1.00 0.00 C ATOM 84 CG GLU A 333 4.171 3.084 9.971 1.00 0.00 C ATOM 85 CD GLU A 333 3.425 4.275 10.465 1.00 0.00 C ATOM 86 OE1 GLU A 333 4.017 5.363 10.579 1.00 0.00 O ATOM 87 OE2 GLU A 333 2.225 4.144 10.762 1.00 0.00 O ATOM 88 H GLU A 333 4.688 0.245 9.217 1.00 0.00 H ATOM 89 HA GLU A 333 5.042 1.851 6.851 1.00 0.00 H ATOM 90 HB2 GLU A 333 4.837 3.930 8.163 1.00 0.00 H ATOM 91 HB3 GLU A 333 3.293 3.102 8.053 1.00 0.00 H ATOM 92 HG2 GLU A 333 3.613 2.201 10.245 1.00 0.00 H ATOM 93 HG3 GLU A 333 5.152 3.024 10.409 1.00 0.00 H ATOM 94 N ILE A 334 7.131 1.097 7.342 1.00 0.00 N ATOM 95 CA ILE A 334 8.525 0.854 7.457 1.00 0.00 C ATOM 96 C ILE A 334 9.247 1.856 6.620 1.00 0.00 C ATOM 97 O ILE A 334 8.694 2.326 5.609 1.00 0.00 O ATOM 98 CB ILE A 334 8.895 -0.599 7.047 1.00 0.00 C ATOM 99 CG1 ILE A 334 8.431 -0.915 5.617 1.00 0.00 C ATOM 100 CG2 ILE A 334 8.305 -1.587 8.047 1.00 0.00 C ATOM 101 CD1 ILE A 334 8.718 -2.332 5.176 1.00 0.00 C ATOM 102 H ILE A 334 6.669 0.831 6.519 1.00 0.00 H ATOM 103 HA ILE A 334 8.801 1.005 8.485 1.00 0.00 H ATOM 104 HB ILE A 334 9.971 -0.688 7.101 1.00 0.00 H ATOM 105 HG12 ILE A 334 7.366 -0.759 5.544 1.00 0.00 H ATOM 106 HG13 ILE A 334 8.937 -0.248 4.936 1.00 0.00 H ATOM 107 HG21 ILE A 334 7.235 -1.460 8.078 1.00 0.00 H ATOM 108 HG22 ILE A 334 8.718 -1.408 9.028 1.00 0.00 H ATOM 109 HG23 ILE A 334 8.536 -2.596 7.738 1.00 0.00 H ATOM 110 HD11 ILE A 334 9.777 -2.525 5.262 1.00 0.00 H ATOM 111 HD12 ILE A 334 8.405 -2.464 4.151 1.00 0.00 H ATOM 112 HD13 ILE A 334 8.177 -3.014 5.814 1.00 0.00 H ATOM 113 N PRO A 335 10.414 2.314 7.055 1.00 0.00 N ATOM 114 CA PRO A 335 11.204 3.241 6.305 1.00 0.00 C ATOM 115 C PRO A 335 11.589 2.615 5.026 1.00 0.00 C ATOM 116 O PRO A 335 11.783 1.395 4.962 1.00 0.00 O ATOM 117 CB PRO A 335 12.406 3.487 7.217 1.00 0.00 C ATOM 118 CG PRO A 335 11.836 3.182 8.536 1.00 0.00 C ATOM 119 CD PRO A 335 11.113 1.943 8.276 1.00 0.00 C ATOM 120 HA PRO A 335 10.676 4.164 6.119 1.00 0.00 H ATOM 121 HB2 PRO A 335 13.204 2.809 6.953 1.00 0.00 H ATOM 122 HB3 PRO A 335 12.742 4.510 7.150 1.00 0.00 H ATOM 123 HG2 PRO A 335 12.566 3.068 9.321 1.00 0.00 H ATOM 124 HG3 PRO A 335 11.080 3.924 8.770 1.00 0.00 H ATOM 125 HD2 PRO A 335 11.803 1.126 8.121 1.00 0.00 H ATOM 126 HD3 PRO A 335 10.435 1.733 9.074 1.00 0.00 H ATOM 127 N LEU A 336 11.675 3.398 4.022 1.00 0.00 N ATOM 128 CA LEU A 336 12.044 2.921 2.732 1.00 0.00 C ATOM 129 C LEU A 336 13.435 2.255 2.807 1.00 0.00 C ATOM 130 O LEU A 336 13.715 1.305 2.112 1.00 0.00 O ATOM 131 CB LEU A 336 11.890 4.018 1.673 1.00 0.00 C ATOM 132 CG LEU A 336 12.091 3.648 0.194 1.00 0.00 C ATOM 133 CD1 LEU A 336 13.518 3.877 -0.246 1.00 0.00 C ATOM 134 CD2 LEU A 336 11.636 2.221 -0.127 1.00 0.00 C ATOM 135 H LEU A 336 11.488 4.355 4.143 1.00 0.00 H ATOM 136 HA LEU A 336 11.329 2.132 2.554 1.00 0.00 H ATOM 137 HB2 LEU A 336 10.897 4.431 1.773 1.00 0.00 H ATOM 138 HB3 LEU A 336 12.597 4.796 1.919 1.00 0.00 H ATOM 139 HG LEU A 336 11.447 4.324 -0.352 1.00 0.00 H ATOM 140 HD11 LEU A 336 13.622 3.588 -1.282 1.00 0.00 H ATOM 141 HD12 LEU A 336 14.180 3.291 0.373 1.00 0.00 H ATOM 142 HD13 LEU A 336 13.760 4.924 -0.137 1.00 0.00 H ATOM 143 HD21 LEU A 336 11.800 2.017 -1.174 1.00 0.00 H ATOM 144 HD22 LEU A 336 10.584 2.119 0.095 1.00 0.00 H ATOM 145 HD23 LEU A 336 12.200 1.520 0.471 1.00 0.00 H ATOM 146 N GLU A 337 14.292 2.791 3.661 1.00 0.00 N ATOM 147 CA GLU A 337 15.607 2.206 3.890 1.00 0.00 C ATOM 148 C GLU A 337 15.495 0.743 4.415 1.00 0.00 C ATOM 149 O GLU A 337 16.315 -0.105 4.076 1.00 0.00 O ATOM 150 CB GLU A 337 16.301 3.027 4.970 1.00 0.00 C ATOM 151 CG GLU A 337 16.570 4.474 4.583 1.00 0.00 C ATOM 152 CD GLU A 337 17.337 5.227 5.644 1.00 0.00 C ATOM 153 OE1 GLU A 337 16.743 5.619 6.669 1.00 0.00 O ATOM 154 OE2 GLU A 337 18.558 5.436 5.473 1.00 0.00 O ATOM 155 H GLU A 337 14.031 3.612 4.129 1.00 0.00 H ATOM 156 HA GLU A 337 16.200 2.253 2.988 1.00 0.00 H ATOM 157 HB2 GLU A 337 15.622 3.019 5.820 1.00 0.00 H ATOM 158 HB3 GLU A 337 17.229 2.549 5.246 1.00 0.00 H ATOM 159 HG2 GLU A 337 17.148 4.484 3.670 1.00 0.00 H ATOM 160 HG3 GLU A 337 15.629 4.972 4.415 1.00 0.00 H ATOM 161 N GLU A 338 14.492 0.484 5.245 1.00 0.00 N ATOM 162 CA GLU A 338 14.209 -0.850 5.779 1.00 0.00 C ATOM 163 C GLU A 338 13.797 -1.870 4.702 1.00 0.00 C ATOM 164 O GLU A 338 14.103 -3.077 4.802 1.00 0.00 O ATOM 165 CB GLU A 338 13.239 -0.794 6.970 1.00 0.00 C ATOM 166 CG GLU A 338 12.997 -2.137 7.643 1.00 0.00 C ATOM 167 CD GLU A 338 11.996 -2.080 8.768 1.00 0.00 C ATOM 168 OE1 GLU A 338 11.506 -0.991 9.102 1.00 0.00 O ATOM 169 OE2 GLU A 338 11.683 -3.137 9.341 1.00 0.00 O ATOM 170 H GLU A 338 13.895 1.217 5.496 1.00 0.00 H ATOM 171 HA GLU A 338 15.162 -1.202 6.143 1.00 0.00 H ATOM 172 HB2 GLU A 338 13.635 -0.114 7.710 1.00 0.00 H ATOM 173 HB3 GLU A 338 12.290 -0.415 6.621 1.00 0.00 H ATOM 174 HG2 GLU A 338 12.634 -2.835 6.904 1.00 0.00 H ATOM 175 HG3 GLU A 338 13.938 -2.496 8.035 1.00 0.00 H ATOM 176 N TYR A 339 13.119 -1.397 3.685 1.00 0.00 N ATOM 177 CA TYR A 339 12.615 -2.261 2.645 1.00 0.00 C ATOM 178 C TYR A 339 13.393 -2.080 1.352 1.00 0.00 C ATOM 179 O TYR A 339 13.376 -1.033 0.733 1.00 0.00 O ATOM 180 CB TYR A 339 11.089 -1.965 2.510 1.00 0.00 C ATOM 181 CG TYR A 339 10.307 -2.628 1.375 1.00 0.00 C ATOM 182 CD1 TYR A 339 10.493 -3.955 1.031 1.00 0.00 C ATOM 183 CD2 TYR A 339 9.374 -1.887 0.636 1.00 0.00 C ATOM 184 CE1 TYR A 339 9.780 -4.527 -0.009 1.00 0.00 C ATOM 185 CE2 TYR A 339 8.657 -2.458 -0.403 1.00 0.00 C ATOM 186 CZ TYR A 339 8.872 -3.768 -0.716 1.00 0.00 C ATOM 187 OH TYR A 339 8.163 -4.327 -1.732 1.00 0.00 O ATOM 188 H TYR A 339 12.976 -0.430 3.607 1.00 0.00 H ATOM 189 HA TYR A 339 12.728 -3.282 2.980 1.00 0.00 H ATOM 190 HB2 TYR A 339 10.651 -2.366 3.412 1.00 0.00 H ATOM 191 HB3 TYR A 339 10.899 -0.900 2.523 1.00 0.00 H ATOM 192 HD1 TYR A 339 11.202 -4.545 1.591 1.00 0.00 H ATOM 193 HD2 TYR A 339 9.213 -0.847 0.884 1.00 0.00 H ATOM 194 HE1 TYR A 339 9.938 -5.559 -0.280 1.00 0.00 H ATOM 195 HE2 TYR A 339 7.901 -1.915 -0.976 1.00 0.00 H ATOM 196 HH TYR A 339 8.238 -3.785 -2.524 1.00 0.00 H ATOM 197 N ASN A 340 14.067 -3.161 0.961 1.00 0.00 N ATOM 198 CA ASN A 340 14.894 -3.209 -0.248 1.00 0.00 C ATOM 199 C ASN A 340 14.108 -2.950 -1.486 1.00 0.00 C ATOM 200 O ASN A 340 14.589 -2.316 -2.423 1.00 0.00 O ATOM 201 CB ASN A 340 15.640 -4.547 -0.390 1.00 0.00 C ATOM 202 CG ASN A 340 16.647 -4.804 0.709 1.00 0.00 C ATOM 203 OD1 ASN A 340 17.194 -3.875 1.308 1.00 0.00 O ATOM 204 ND2 ASN A 340 16.904 -6.053 0.990 1.00 0.00 N ATOM 205 H ASN A 340 13.988 -3.973 1.505 1.00 0.00 H ATOM 206 HA ASN A 340 15.635 -2.429 -0.153 1.00 0.00 H ATOM 207 HB2 ASN A 340 14.925 -5.357 -0.386 1.00 0.00 H ATOM 208 HB3 ASN A 340 16.158 -4.552 -1.337 1.00 0.00 H ATOM 209 HD21 ASN A 340 16.437 -6.760 0.493 1.00 0.00 H ATOM 210 HD22 ASN A 340 17.568 -6.250 1.684 1.00 0.00 H ATOM 211 N GLY A 341 12.895 -3.431 -1.500 1.00 0.00 N ATOM 212 CA GLY A 341 12.105 -3.302 -2.673 1.00 0.00 C ATOM 213 C GLY A 341 11.377 -2.000 -2.746 1.00 0.00 C ATOM 214 O GLY A 341 11.399 -1.195 -1.817 1.00 0.00 O ATOM 215 H GLY A 341 12.555 -3.864 -0.690 1.00 0.00 H ATOM 216 HA2 GLY A 341 12.730 -3.415 -3.543 1.00 0.00 H ATOM 217 HA3 GLY A 341 11.374 -4.098 -2.677 1.00 0.00 H ATOM 218 N GLU A 342 10.707 -1.809 -3.820 1.00 0.00 N ATOM 219 CA GLU A 342 9.891 -0.665 -4.020 1.00 0.00 C ATOM 220 C GLU A 342 8.486 -1.175 -4.139 1.00 0.00 C ATOM 221 O GLU A 342 8.186 -1.891 -5.073 1.00 0.00 O ATOM 222 CB GLU A 342 10.316 0.033 -5.312 1.00 0.00 C ATOM 223 CG GLU A 342 11.762 0.512 -5.293 1.00 0.00 C ATOM 224 CD GLU A 342 12.180 1.234 -6.548 1.00 0.00 C ATOM 225 OE1 GLU A 342 11.418 1.251 -7.526 1.00 0.00 O ATOM 226 OE2 GLU A 342 13.325 1.740 -6.602 1.00 0.00 O ATOM 227 H GLU A 342 10.760 -2.462 -4.549 1.00 0.00 H ATOM 228 HA GLU A 342 9.987 0.010 -3.183 1.00 0.00 H ATOM 229 HB2 GLU A 342 10.195 -0.657 -6.134 1.00 0.00 H ATOM 230 HB3 GLU A 342 9.678 0.890 -5.477 1.00 0.00 H ATOM 231 HG2 GLU A 342 11.885 1.188 -4.460 1.00 0.00 H ATOM 232 HG3 GLU A 342 12.405 -0.343 -5.148 1.00 0.00 H ATOM 233 N ARG A 343 7.646 -0.919 -3.160 1.00 0.00 N ATOM 234 CA ARG A 343 6.285 -1.384 -3.307 1.00 0.00 C ATOM 235 C ARG A 343 5.345 -0.290 -3.799 1.00 0.00 C ATOM 236 O ARG A 343 4.225 -0.569 -4.146 1.00 0.00 O ATOM 237 CB ARG A 343 5.729 -2.155 -2.078 1.00 0.00 C ATOM 238 CG ARG A 343 5.584 -1.392 -0.756 1.00 0.00 C ATOM 239 CD ARG A 343 5.046 -2.311 0.377 1.00 0.00 C ATOM 240 NE ARG A 343 5.926 -3.441 0.751 1.00 0.00 N ATOM 241 CZ ARG A 343 5.849 -4.096 1.935 1.00 0.00 C ATOM 242 NH1 ARG A 343 5.084 -3.624 2.911 1.00 0.00 N ATOM 243 NH2 ARG A 343 6.523 -5.221 2.128 1.00 0.00 N ATOM 244 H ARG A 343 7.941 -0.430 -2.366 1.00 0.00 H ATOM 245 HA ARG A 343 6.344 -2.081 -4.129 1.00 0.00 H ATOM 246 HB2 ARG A 343 4.772 -2.573 -2.339 1.00 0.00 H ATOM 247 HB3 ARG A 343 6.390 -2.992 -1.904 1.00 0.00 H ATOM 248 HG2 ARG A 343 6.508 -0.935 -0.443 1.00 0.00 H ATOM 249 HG3 ARG A 343 4.874 -0.590 -0.900 1.00 0.00 H ATOM 250 HD2 ARG A 343 4.946 -1.684 1.245 1.00 0.00 H ATOM 251 HD3 ARG A 343 4.071 -2.707 0.137 1.00 0.00 H ATOM 252 HE ARG A 343 6.526 -3.764 0.041 1.00 0.00 H ATOM 253 HH11 ARG A 343 4.550 -2.783 2.817 1.00 0.00 H ATOM 254 HH12 ARG A 343 4.991 -4.133 3.775 1.00 0.00 H ATOM 255 HH21 ARG A 343 7.103 -5.652 1.429 1.00 0.00 H ATOM 256 HH22 ARG A 343 6.472 -5.716 3.002 1.00 0.00 H ATOM 257 N PHE A 344 5.912 0.927 -3.977 1.00 0.00 N ATOM 258 CA PHE A 344 5.190 2.149 -4.459 1.00 0.00 C ATOM 259 C PHE A 344 3.788 2.369 -3.772 1.00 0.00 C ATOM 260 O PHE A 344 3.464 1.736 -2.782 1.00 0.00 O ATOM 261 CB PHE A 344 4.926 1.992 -5.844 1.00 0.00 C ATOM 262 CG PHE A 344 6.104 1.891 -6.777 1.00 0.00 C ATOM 263 CD1 PHE A 344 6.661 3.026 -7.323 1.00 0.00 C ATOM 264 CD2 PHE A 344 6.622 0.656 -7.136 1.00 0.00 C ATOM 265 CE1 PHE A 344 7.715 2.945 -8.198 1.00 0.00 C ATOM 266 CE2 PHE A 344 7.676 0.565 -8.017 1.00 0.00 C ATOM 267 CZ PHE A 344 8.226 1.710 -8.549 1.00 0.00 C ATOM 268 H PHE A 344 6.867 0.995 -3.789 1.00 0.00 H ATOM 269 HA PHE A 344 5.809 3.020 -4.311 1.00 0.00 H ATOM 270 HB2 PHE A 344 4.438 1.064 -5.648 1.00 0.00 H ATOM 271 HB3 PHE A 344 4.287 2.841 -6.018 1.00 0.00 H ATOM 272 HD1 PHE A 344 6.262 3.992 -7.052 1.00 0.00 H ATOM 273 HD2 PHE A 344 6.195 -0.243 -6.715 1.00 0.00 H ATOM 274 HE1 PHE A 344 8.136 3.853 -8.604 1.00 0.00 H ATOM 275 HE2 PHE A 344 8.073 -0.402 -8.288 1.00 0.00 H ATOM 276 HZ PHE A 344 9.051 1.638 -9.241 1.00 0.00 H ATOM 277 N CYS A 345 2.967 3.300 -4.261 1.00 0.00 N ATOM 278 CA CYS A 345 1.748 3.507 -3.552 1.00 0.00 C ATOM 279 C CYS A 345 0.562 3.104 -4.344 1.00 0.00 C ATOM 280 O CYS A 345 0.576 3.115 -5.563 1.00 0.00 O ATOM 281 CB CYS A 345 1.508 4.953 -3.245 1.00 0.00 C ATOM 282 SG CYS A 345 0.831 5.890 -4.648 1.00 0.00 S ATOM 283 H CYS A 345 3.217 3.783 -5.080 1.00 0.00 H ATOM 284 HA CYS A 345 1.853 2.999 -2.614 1.00 0.00 H ATOM 285 HB2 CYS A 345 0.737 4.956 -2.487 1.00 0.00 H ATOM 286 HB3 CYS A 345 2.360 5.476 -2.826 1.00 0.00 H ATOM 287 N TYR A 346 -0.470 2.784 -3.643 1.00 0.00 N ATOM 288 CA TYR A 346 -1.766 2.574 -4.229 1.00 0.00 C ATOM 289 C TYR A 346 -2.370 3.849 -4.870 1.00 0.00 C ATOM 290 O TYR A 346 -2.731 3.854 -6.026 1.00 0.00 O ATOM 291 CB TYR A 346 -2.683 2.050 -3.059 1.00 0.00 C ATOM 292 CG TYR A 346 -4.124 1.759 -3.299 1.00 0.00 C ATOM 293 CD1 TYR A 346 -4.887 2.472 -4.192 1.00 0.00 C ATOM 294 CD2 TYR A 346 -4.699 0.729 -2.630 1.00 0.00 C ATOM 295 CE1 TYR A 346 -6.151 2.156 -4.439 1.00 0.00 C ATOM 296 CE2 TYR A 346 -5.951 0.389 -2.831 1.00 0.00 C ATOM 297 CZ TYR A 346 -6.713 1.099 -3.765 1.00 0.00 C ATOM 298 OH TYR A 346 -7.998 0.731 -4.030 1.00 0.00 O ATOM 299 H TYR A 346 -0.333 2.555 -2.691 1.00 0.00 H ATOM 300 HA TYR A 346 -1.703 1.799 -4.976 1.00 0.00 H ATOM 301 HB2 TYR A 346 -2.285 1.065 -2.866 1.00 0.00 H ATOM 302 HB3 TYR A 346 -2.598 2.534 -2.109 1.00 0.00 H ATOM 303 HD1 TYR A 346 -4.430 3.292 -4.724 1.00 0.00 H ATOM 304 HD2 TYR A 346 -4.153 0.153 -1.891 1.00 0.00 H ATOM 305 HE1 TYR A 346 -6.655 2.802 -5.143 1.00 0.00 H ATOM 306 HE2 TYR A 346 -6.224 -0.448 -2.197 1.00 0.00 H ATOM 307 HH TYR A 346 -8.138 0.787 -4.984 1.00 0.00 H ATOM 308 N GLY A 347 -2.352 4.926 -4.123 1.00 0.00 N ATOM 309 CA GLY A 347 -3.104 6.136 -4.515 1.00 0.00 C ATOM 310 C GLY A 347 -2.760 6.799 -5.843 1.00 0.00 C ATOM 311 O GLY A 347 -3.626 7.340 -6.486 1.00 0.00 O ATOM 312 H GLY A 347 -1.891 4.858 -3.265 1.00 0.00 H ATOM 313 HA2 GLY A 347 -4.103 5.747 -4.658 1.00 0.00 H ATOM 314 HA3 GLY A 347 -3.192 6.837 -3.708 1.00 0.00 H ATOM 315 N CYS A 348 -1.506 6.760 -6.231 1.00 0.00 N ATOM 316 CA CYS A 348 -1.082 7.432 -7.472 1.00 0.00 C ATOM 317 C CYS A 348 -0.185 6.520 -8.285 1.00 0.00 C ATOM 318 O CYS A 348 0.238 6.852 -9.377 1.00 0.00 O ATOM 319 CB CYS A 348 -0.388 8.832 -7.197 1.00 0.00 C ATOM 320 SG CYS A 348 1.276 8.887 -6.327 1.00 0.00 S ATOM 321 H CYS A 348 -0.886 6.205 -5.729 1.00 0.00 H ATOM 322 HA CYS A 348 -1.976 7.595 -8.054 1.00 0.00 H ATOM 323 HB2 CYS A 348 -0.245 9.320 -8.149 1.00 0.00 H ATOM 324 HB3 CYS A 348 -1.090 9.422 -6.629 1.00 0.00 H ATOM 325 N GLN A 349 0.116 5.344 -7.687 1.00 0.00 N ATOM 326 CA GLN A 349 1.109 4.385 -8.198 1.00 0.00 C ATOM 327 C GLN A 349 2.418 5.127 -8.308 1.00 0.00 C ATOM 328 O GLN A 349 3.232 4.951 -9.205 1.00 0.00 O ATOM 329 CB GLN A 349 0.599 3.761 -9.488 1.00 0.00 C ATOM 330 CG GLN A 349 -0.705 3.034 -9.207 1.00 0.00 C ATOM 331 CD GLN A 349 -1.349 2.392 -10.389 1.00 0.00 C ATOM 332 OE1 GLN A 349 -1.169 2.797 -11.525 1.00 0.00 O ATOM 333 NE2 GLN A 349 -2.174 1.434 -10.116 1.00 0.00 N ATOM 334 H GLN A 349 -0.423 5.031 -6.935 1.00 0.00 H ATOM 335 HA GLN A 349 1.258 3.630 -7.434 1.00 0.00 H ATOM 336 HB2 GLN A 349 0.433 4.536 -10.221 1.00 0.00 H ATOM 337 HB3 GLN A 349 1.315 3.045 -9.862 1.00 0.00 H ATOM 338 HG2 GLN A 349 -0.514 2.260 -8.480 1.00 0.00 H ATOM 339 HG3 GLN A 349 -1.396 3.744 -8.776 1.00 0.00 H ATOM 340 HE21 GLN A 349 -2.316 1.211 -9.171 1.00 0.00 H ATOM 341 HE22 GLN A 349 -2.650 0.964 -10.828 1.00 0.00 H ATOM 342 N GLY A 350 2.576 5.937 -7.294 1.00 0.00 N ATOM 343 CA GLY A 350 3.709 6.747 -7.062 1.00 0.00 C ATOM 344 C GLY A 350 4.671 6.020 -6.230 1.00 0.00 C ATOM 345 O GLY A 350 4.389 4.925 -5.818 1.00 0.00 O ATOM 346 H GLY A 350 1.827 5.928 -6.678 1.00 0.00 H ATOM 347 HA2 GLY A 350 4.158 7.004 -8.010 1.00 0.00 H ATOM 348 HA3 GLY A 350 3.393 7.643 -6.553 1.00 0.00 H ATOM 349 N GLU A 351 5.693 6.655 -5.855 1.00 0.00 N ATOM 350 CA GLU A 351 6.773 6.002 -5.250 1.00 0.00 C ATOM 351 C GLU A 351 6.928 6.437 -3.787 1.00 0.00 C ATOM 352 O GLU A 351 6.773 7.596 -3.419 1.00 0.00 O ATOM 353 CB GLU A 351 8.008 6.162 -6.129 1.00 0.00 C ATOM 354 CG GLU A 351 9.226 5.359 -5.723 1.00 0.00 C ATOM 355 CD GLU A 351 10.393 5.641 -6.641 1.00 0.00 C ATOM 356 OE1 GLU A 351 10.291 6.539 -7.483 1.00 0.00 O ATOM 357 OE2 GLU A 351 11.385 4.931 -6.592 1.00 0.00 O ATOM 358 H GLU A 351 5.656 7.623 -5.891 1.00 0.00 H ATOM 359 HA GLU A 351 6.507 4.956 -5.226 1.00 0.00 H ATOM 360 HB2 GLU A 351 7.750 5.873 -7.136 1.00 0.00 H ATOM 361 HB3 GLU A 351 8.278 7.209 -6.135 1.00 0.00 H ATOM 362 HG2 GLU A 351 9.500 5.619 -4.712 1.00 0.00 H ATOM 363 HG3 GLU A 351 8.989 4.307 -5.775 1.00 0.00 H ATOM 364 N LEU A 352 7.189 5.455 -3.015 1.00 0.00 N ATOM 365 CA LEU A 352 7.231 5.415 -1.543 1.00 0.00 C ATOM 366 C LEU A 352 8.275 6.302 -0.920 1.00 0.00 C ATOM 367 O LEU A 352 8.122 6.831 0.183 1.00 0.00 O ATOM 368 CB LEU A 352 7.644 4.032 -1.166 1.00 0.00 C ATOM 369 CG LEU A 352 6.885 2.974 -1.713 1.00 0.00 C ATOM 370 CD1 LEU A 352 7.386 1.669 -1.165 1.00 0.00 C ATOM 371 CD2 LEU A 352 5.499 3.178 -1.341 1.00 0.00 C ATOM 372 H LEU A 352 7.396 4.619 -3.475 1.00 0.00 H ATOM 373 HA LEU A 352 6.259 5.579 -1.107 1.00 0.00 H ATOM 374 HB2 LEU A 352 8.672 3.777 -1.263 1.00 0.00 H ATOM 375 HB3 LEU A 352 7.323 3.932 -0.153 1.00 0.00 H ATOM 376 HG LEU A 352 7.006 3.068 -2.779 1.00 0.00 H ATOM 377 HD11 LEU A 352 6.776 0.892 -1.601 1.00 0.00 H ATOM 378 HD12 LEU A 352 7.232 1.683 -0.098 1.00 0.00 H ATOM 379 HD13 LEU A 352 8.426 1.517 -1.411 1.00 0.00 H ATOM 380 HD21 LEU A 352 4.909 2.355 -1.716 1.00 0.00 H ATOM 381 HD22 LEU A 352 5.132 4.094 -1.781 1.00 0.00 H ATOM 382 HD23 LEU A 352 5.395 3.223 -0.268 1.00 0.00 H ATOM 383 N LYS A 353 9.313 6.454 -1.637 1.00 0.00 N ATOM 384 CA LYS A 353 10.602 6.701 -1.095 1.00 0.00 C ATOM 385 C LYS A 353 10.888 8.072 -0.542 1.00 0.00 C ATOM 386 O LYS A 353 12.031 8.356 -0.176 1.00 0.00 O ATOM 387 CB LYS A 353 11.636 6.189 -2.020 1.00 0.00 C ATOM 388 CG LYS A 353 11.835 6.917 -3.295 1.00 0.00 C ATOM 389 CD LYS A 353 12.785 6.099 -4.063 1.00 0.00 C ATOM 390 CE LYS A 353 13.450 6.852 -5.201 1.00 0.00 C ATOM 391 NZ LYS A 353 14.526 6.056 -5.815 1.00 0.00 N ATOM 392 H LYS A 353 9.203 6.415 -2.609 1.00 0.00 H ATOM 393 HA LYS A 353 10.647 6.062 -0.228 1.00 0.00 H ATOM 394 HB2 LYS A 353 12.583 6.197 -1.502 1.00 0.00 H ATOM 395 HB3 LYS A 353 11.390 5.164 -2.259 1.00 0.00 H ATOM 396 HG2 LYS A 353 10.894 7.014 -3.816 1.00 0.00 H ATOM 397 HG3 LYS A 353 12.269 7.889 -3.105 1.00 0.00 H ATOM 398 HD2 LYS A 353 13.355 5.463 -3.413 1.00 0.00 H ATOM 399 HD3 LYS A 353 12.123 5.378 -4.527 1.00 0.00 H ATOM 400 HE2 LYS A 353 12.706 7.076 -5.951 1.00 0.00 H ATOM 401 HE3 LYS A 353 13.864 7.773 -4.817 1.00 0.00 H ATOM 402 HZ1 LYS A 353 14.947 6.541 -6.633 1.00 0.00 H ATOM 403 HZ2 LYS A 353 14.173 5.124 -6.110 1.00 0.00 H ATOM 404 HZ3 LYS A 353 15.277 5.884 -5.115 1.00 0.00 H ATOM 405 N ASP A 354 9.887 8.922 -0.498 1.00 0.00 N ATOM 406 CA ASP A 354 10.031 10.208 0.176 1.00 0.00 C ATOM 407 C ASP A 354 10.508 9.970 1.619 1.00 0.00 C ATOM 408 O ASP A 354 11.364 10.701 2.131 1.00 0.00 O ATOM 409 CB ASP A 354 8.677 10.925 0.233 1.00 0.00 C ATOM 410 CG ASP A 354 8.769 12.325 0.796 1.00 0.00 C ATOM 411 OD1 ASP A 354 9.080 13.263 0.035 1.00 0.00 O ATOM 412 OD2 ASP A 354 8.519 12.518 1.994 1.00 0.00 O ATOM 413 H ASP A 354 9.033 8.658 -0.904 1.00 0.00 H ATOM 414 HA ASP A 354 10.740 10.817 -0.362 1.00 0.00 H ATOM 415 HB2 ASP A 354 8.234 10.985 -0.748 1.00 0.00 H ATOM 416 HB3 ASP A 354 8.016 10.355 0.871 1.00 0.00 H ATOM 417 N GLN A 355 9.977 8.901 2.239 1.00 0.00 N ATOM 418 CA GLN A 355 10.343 8.506 3.600 1.00 0.00 C ATOM 419 C GLN A 355 9.818 7.111 3.991 1.00 0.00 C ATOM 420 O GLN A 355 10.566 6.266 4.486 1.00 0.00 O ATOM 421 CB GLN A 355 10.001 9.603 4.626 1.00 0.00 C ATOM 422 CG GLN A 355 8.577 10.075 4.559 1.00 0.00 C ATOM 423 CD GLN A 355 8.255 11.160 5.542 1.00 0.00 C ATOM 424 OE1 GLN A 355 8.840 11.248 6.614 1.00 0.00 O ATOM 425 NE2 GLN A 355 7.379 12.035 5.159 1.00 0.00 N ATOM 426 H GLN A 355 9.339 8.356 1.732 1.00 0.00 H ATOM 427 HA GLN A 355 11.419 8.403 3.569 1.00 0.00 H ATOM 428 HB2 GLN A 355 10.178 9.215 5.618 1.00 0.00 H ATOM 429 HB3 GLN A 355 10.652 10.449 4.461 1.00 0.00 H ATOM 430 HG2 GLN A 355 8.393 10.453 3.565 1.00 0.00 H ATOM 431 HG3 GLN A 355 7.938 9.225 4.754 1.00 0.00 H ATOM 432 HE21 GLN A 355 6.994 11.941 4.261 1.00 0.00 H ATOM 433 HE22 GLN A 355 7.121 12.741 5.791 1.00 0.00 H ATOM 434 N HIS A 356 8.556 6.857 3.734 1.00 0.00 N ATOM 435 CA HIS A 356 7.919 5.615 4.156 1.00 0.00 C ATOM 436 C HIS A 356 7.260 4.780 3.140 1.00 0.00 C ATOM 437 O HIS A 356 6.768 5.232 2.121 1.00 0.00 O ATOM 438 CB HIS A 356 7.017 5.704 5.380 1.00 0.00 C ATOM 439 CG HIS A 356 7.695 5.826 6.655 1.00 0.00 C ATOM 440 ND1 HIS A 356 7.903 6.988 7.346 1.00 0.00 N ATOM 441 CD2 HIS A 356 8.204 4.849 7.384 1.00 0.00 C ATOM 442 CE1 HIS A 356 8.523 6.711 8.463 1.00 0.00 C ATOM 443 NE2 HIS A 356 8.718 5.413 8.511 1.00 0.00 N ATOM 444 H HIS A 356 8.013 7.490 3.219 1.00 0.00 H ATOM 445 HA HIS A 356 8.760 5.018 4.477 1.00 0.00 H ATOM 446 HB2 HIS A 356 6.377 6.568 5.279 1.00 0.00 H ATOM 447 HB3 HIS A 356 6.395 4.821 5.410 1.00 0.00 H ATOM 448 HD1 HIS A 356 7.600 7.890 7.102 1.00 0.00 H ATOM 449 HD2 HIS A 356 8.171 3.810 7.044 1.00 0.00 H ATOM 450 HE1 HIS A 356 8.817 7.425 9.216 1.00 0.00 H ATOM 451 HE2 HIS A 356 8.981 4.939 9.332 1.00 0.00 H ATOM 452 N VAL A 357 7.247 3.530 3.496 1.00 0.00 N ATOM 453 CA VAL A 357 6.584 2.488 2.821 1.00 0.00 C ATOM 454 C VAL A 357 5.393 2.129 3.647 1.00 0.00 C ATOM 455 O VAL A 357 5.505 1.913 4.858 1.00 0.00 O ATOM 456 CB VAL A 357 7.496 1.265 2.837 1.00 0.00 C ATOM 457 CG1 VAL A 357 6.848 0.115 2.166 1.00 0.00 C ATOM 458 CG2 VAL A 357 8.845 1.569 2.225 1.00 0.00 C ATOM 459 H VAL A 357 7.731 3.251 4.306 1.00 0.00 H ATOM 460 HA VAL A 357 6.305 2.701 1.798 1.00 0.00 H ATOM 461 HB VAL A 357 7.655 1.001 3.872 1.00 0.00 H ATOM 462 HG11 VAL A 357 6.007 -0.092 2.810 1.00 0.00 H ATOM 463 HG12 VAL A 357 7.533 -0.716 2.161 1.00 0.00 H ATOM 464 HG13 VAL A 357 6.490 0.353 1.175 1.00 0.00 H ATOM 465 HG21 VAL A 357 9.478 0.696 2.289 1.00 0.00 H ATOM 466 HG22 VAL A 357 9.294 2.385 2.772 1.00 0.00 H ATOM 467 HG23 VAL A 357 8.728 1.861 1.193 1.00 0.00 H ATOM 468 N TYR A 358 4.286 2.063 3.012 1.00 0.00 N ATOM 469 CA TYR A 358 3.058 1.726 3.640 1.00 0.00 C ATOM 470 C TYR A 358 2.485 0.551 2.944 1.00 0.00 C ATOM 471 O TYR A 358 2.766 0.330 1.763 1.00 0.00 O ATOM 472 CB TYR A 358 2.119 2.885 3.543 1.00 0.00 C ATOM 473 CG TYR A 358 2.646 4.127 4.167 1.00 0.00 C ATOM 474 CD1 TYR A 358 2.465 4.405 5.507 1.00 0.00 C ATOM 475 CD2 TYR A 358 3.385 4.998 3.407 1.00 0.00 C ATOM 476 CE1 TYR A 358 3.009 5.538 6.060 1.00 0.00 C ATOM 477 CE2 TYR A 358 3.926 6.109 3.922 1.00 0.00 C ATOM 478 CZ TYR A 358 3.742 6.389 5.265 1.00 0.00 C ATOM 479 OH TYR A 358 4.278 7.521 5.805 1.00 0.00 O ATOM 480 H TYR A 358 4.258 2.282 2.052 1.00 0.00 H ATOM 481 HA TYR A 358 3.234 1.496 4.680 1.00 0.00 H ATOM 482 HB2 TYR A 358 2.035 3.073 2.485 1.00 0.00 H ATOM 483 HB3 TYR A 358 1.136 2.661 3.924 1.00 0.00 H ATOM 484 HD1 TYR A 358 1.887 3.726 6.114 1.00 0.00 H ATOM 485 HD2 TYR A 358 3.526 4.779 2.358 1.00 0.00 H ATOM 486 HE1 TYR A 358 2.869 5.751 7.110 1.00 0.00 H ATOM 487 HE2 TYR A 358 4.508 6.716 3.237 1.00 0.00 H ATOM 488 HH TYR A 358 3.915 8.274 5.324 1.00 0.00 H ATOM 489 N VAL A 359 1.771 -0.220 3.643 1.00 0.00 N ATOM 490 CA VAL A 359 1.062 -1.326 3.050 1.00 0.00 C ATOM 491 C VAL A 359 -0.412 -1.324 3.471 1.00 0.00 C ATOM 492 O VAL A 359 -0.692 -1.035 4.631 1.00 0.00 O ATOM 493 CB VAL A 359 1.825 -2.658 3.448 1.00 0.00 C ATOM 494 CG1 VAL A 359 1.969 -2.763 4.914 1.00 0.00 C ATOM 495 CG2 VAL A 359 1.069 -3.870 3.041 1.00 0.00 C ATOM 496 H VAL A 359 1.717 -0.052 4.613 1.00 0.00 H ATOM 497 HA VAL A 359 1.115 -1.222 1.978 1.00 0.00 H ATOM 498 HB VAL A 359 2.795 -2.685 2.975 1.00 0.00 H ATOM 499 HG11 VAL A 359 2.551 -1.917 5.248 1.00 0.00 H ATOM 500 HG12 VAL A 359 2.470 -3.690 5.155 1.00 0.00 H ATOM 501 HG13 VAL A 359 0.981 -2.740 5.345 1.00 0.00 H ATOM 502 HG21 VAL A 359 0.902 -3.836 1.976 1.00 0.00 H ATOM 503 HG22 VAL A 359 0.122 -3.891 3.558 1.00 0.00 H ATOM 504 HG23 VAL A 359 1.639 -4.754 3.286 1.00 0.00 H ATOM 505 N CYS A 360 -1.407 -1.590 2.532 1.00 0.00 N ATOM 506 CA CYS A 360 -2.765 -1.778 3.086 1.00 0.00 C ATOM 507 C CYS A 360 -3.079 -3.242 3.037 1.00 0.00 C ATOM 508 O CYS A 360 -3.322 -3.693 1.983 1.00 0.00 O ATOM 509 CB CYS A 360 -3.886 -1.124 2.316 1.00 0.00 C ATOM 510 SG CYS A 360 -5.304 -0.942 3.357 1.00 0.00 S ATOM 511 H CYS A 360 -1.236 -1.605 1.540 1.00 0.00 H ATOM 512 HA CYS A 360 -2.767 -1.447 4.114 1.00 0.00 H ATOM 513 HB2 CYS A 360 -3.765 -0.325 1.616 1.00 0.00 H ATOM 514 HB3 CYS A 360 -4.189 -1.928 1.661 1.00 0.00 H ATOM 515 N ALA A 361 -3.356 -3.895 4.145 1.00 0.00 N ATOM 516 CA ALA A 361 -3.338 -5.390 4.192 1.00 0.00 C ATOM 517 C ALA A 361 -4.296 -6.123 3.215 1.00 0.00 C ATOM 518 O ALA A 361 -4.045 -7.268 2.889 1.00 0.00 O ATOM 519 CB ALA A 361 -3.622 -5.852 5.605 1.00 0.00 C ATOM 520 H ALA A 361 -3.523 -3.408 4.980 1.00 0.00 H ATOM 521 HA ALA A 361 -2.328 -5.700 3.964 1.00 0.00 H ATOM 522 HB1 ALA A 361 -2.946 -5.361 6.289 1.00 0.00 H ATOM 523 HB2 ALA A 361 -3.494 -6.922 5.675 1.00 0.00 H ATOM 524 HB3 ALA A 361 -4.637 -5.590 5.861 1.00 0.00 H ATOM 525 N VAL A 362 -5.347 -5.478 2.707 1.00 0.00 N ATOM 526 CA VAL A 362 -6.191 -6.151 1.683 1.00 0.00 C ATOM 527 C VAL A 362 -6.356 -5.256 0.429 1.00 0.00 C ATOM 528 O VAL A 362 -6.767 -5.701 -0.613 1.00 0.00 O ATOM 529 CB VAL A 362 -7.599 -6.647 2.234 1.00 0.00 C ATOM 530 CG1 VAL A 362 -8.461 -7.306 1.176 1.00 0.00 C ATOM 531 CG2 VAL A 362 -7.436 -7.585 3.401 1.00 0.00 C ATOM 532 H VAL A 362 -5.504 -4.548 2.969 1.00 0.00 H ATOM 533 HA VAL A 362 -5.611 -7.009 1.369 1.00 0.00 H ATOM 534 HB VAL A 362 -8.151 -5.789 2.578 1.00 0.00 H ATOM 535 HG11 VAL A 362 -8.664 -6.597 0.386 1.00 0.00 H ATOM 536 HG12 VAL A 362 -9.390 -7.635 1.617 1.00 0.00 H ATOM 537 HG13 VAL A 362 -7.936 -8.154 0.767 1.00 0.00 H ATOM 538 HG21 VAL A 362 -8.410 -7.862 3.779 1.00 0.00 H ATOM 539 HG22 VAL A 362 -6.866 -7.095 4.174 1.00 0.00 H ATOM 540 HG23 VAL A 362 -6.915 -8.471 3.071 1.00 0.00 H ATOM 541 N CYS A 363 -5.926 -3.996 0.490 1.00 0.00 N ATOM 542 CA CYS A 363 -6.228 -3.148 -0.628 1.00 0.00 C ATOM 543 C CYS A 363 -4.942 -2.772 -1.312 1.00 0.00 C ATOM 544 O CYS A 363 -4.277 -1.809 -0.945 1.00 0.00 O ATOM 545 CB CYS A 363 -7.205 -1.977 -0.241 1.00 0.00 C ATOM 546 SG CYS A 363 -6.556 -0.306 0.184 1.00 0.00 S ATOM 547 H CYS A 363 -5.300 -3.702 1.178 1.00 0.00 H ATOM 548 HA CYS A 363 -6.731 -3.820 -1.308 1.00 0.00 H ATOM 549 HB2 CYS A 363 -7.950 -1.834 -1.008 1.00 0.00 H ATOM 550 HB3 CYS A 363 -7.688 -2.370 0.636 1.00 0.00 H ATOM 551 N GLN A 364 -4.521 -3.738 -2.162 1.00 0.00 N ATOM 552 CA GLN A 364 -3.232 -3.887 -2.992 1.00 0.00 C ATOM 553 C GLN A 364 -1.952 -3.750 -2.229 1.00 0.00 C ATOM 554 O GLN A 364 -0.842 -3.960 -2.715 1.00 0.00 O ATOM 555 CB GLN A 364 -3.179 -3.080 -4.200 1.00 0.00 C ATOM 556 CG GLN A 364 -3.174 -1.594 -4.009 1.00 0.00 C ATOM 557 CD GLN A 364 -3.234 -0.965 -5.408 1.00 0.00 C ATOM 558 OE1 GLN A 364 -3.730 -1.609 -6.334 1.00 0.00 O ATOM 559 NE2 GLN A 364 -3.039 0.283 -5.539 1.00 0.00 N ATOM 560 H GLN A 364 -5.163 -4.471 -2.253 1.00 0.00 H ATOM 561 HA GLN A 364 -3.284 -4.929 -3.263 1.00 0.00 H ATOM 562 HB2 GLN A 364 -2.263 -3.344 -4.694 1.00 0.00 H ATOM 563 HB3 GLN A 364 -4.020 -3.313 -4.832 1.00 0.00 H ATOM 564 HG2 GLN A 364 -4.035 -1.288 -3.422 1.00 0.00 H ATOM 565 HG3 GLN A 364 -2.314 -1.305 -3.402 1.00 0.00 H ATOM 566 HE21 GLN A 364 -2.886 0.856 -4.751 1.00 0.00 H ATOM 567 HE22 GLN A 364 -3.071 0.636 -6.455 1.00 0.00 H ATOM 568 N ASN A 365 -2.186 -3.429 -1.096 1.00 0.00 N ATOM 569 CA ASN A 365 -1.409 -3.394 0.012 1.00 0.00 C ATOM 570 C ASN A 365 -0.181 -2.453 -0.133 1.00 0.00 C ATOM 571 O ASN A 365 0.764 -2.675 0.481 1.00 0.00 O ATOM 572 CB ASN A 365 -0.937 -4.837 0.340 1.00 0.00 C ATOM 573 CG ASN A 365 -1.983 -5.973 0.155 1.00 0.00 C ATOM 574 OD1 ASN A 365 -1.639 -7.073 -0.216 1.00 0.00 O ATOM 575 ND2 ASN A 365 -3.232 -5.739 0.425 1.00 0.00 N ATOM 576 H ASN A 365 -3.104 -3.118 -0.983 1.00 0.00 H ATOM 577 HA ASN A 365 -2.056 -3.103 0.823 1.00 0.00 H ATOM 578 HB2 ASN A 365 0.027 -5.125 -0.045 1.00 0.00 H ATOM 579 HB3 ASN A 365 -0.916 -4.719 1.418 1.00 0.00 H ATOM 580 HD21 ASN A 365 -3.508 -4.855 0.764 1.00 0.00 H ATOM 581 HD22 ASN A 365 -3.844 -6.488 0.267 1.00 0.00 H ATOM 582 N VAL A 366 -0.249 -1.325 -0.844 1.00 0.00 N ATOM 583 CA VAL A 366 0.919 -0.377 -0.807 1.00 0.00 C ATOM 584 C VAL A 366 0.527 1.114 -0.684 1.00 0.00 C ATOM 585 O VAL A 366 -0.422 1.543 -1.287 1.00 0.00 O ATOM 586 CB VAL A 366 1.874 -0.599 -2.010 1.00 0.00 C ATOM 587 CG1 VAL A 366 2.536 -1.934 -1.905 1.00 0.00 C ATOM 588 CG2 VAL A 366 1.129 -0.467 -3.334 1.00 0.00 C ATOM 589 H VAL A 366 -1.017 -1.120 -1.414 1.00 0.00 H ATOM 590 HA VAL A 366 1.471 -0.619 0.091 1.00 0.00 H ATOM 591 HB VAL A 366 2.713 0.084 -1.999 1.00 0.00 H ATOM 592 HG11 VAL A 366 2.961 -2.208 -2.858 1.00 0.00 H ATOM 593 HG12 VAL A 366 1.897 -2.699 -1.494 1.00 0.00 H ATOM 594 HG13 VAL A 366 3.378 -1.747 -1.238 1.00 0.00 H ATOM 595 HG21 VAL A 366 0.333 -1.197 -3.361 1.00 0.00 H ATOM 596 HG22 VAL A 366 1.810 -0.641 -4.154 1.00 0.00 H ATOM 597 HG23 VAL A 366 0.710 0.526 -3.412 1.00 0.00 H ATOM 598 N PHE A 367 1.241 1.879 0.125 1.00 0.00 N ATOM 599 CA PHE A 367 1.087 3.347 0.249 1.00 0.00 C ATOM 600 C PHE A 367 2.311 4.239 0.150 1.00 0.00 C ATOM 601 O PHE A 367 3.388 3.846 0.497 1.00 0.00 O ATOM 602 CB PHE A 367 0.040 3.873 1.246 1.00 0.00 C ATOM 603 CG PHE A 367 -1.330 3.584 0.848 1.00 0.00 C ATOM 604 CD1 PHE A 367 -1.934 4.447 -0.007 1.00 0.00 C ATOM 605 CD2 PHE A 367 -2.015 2.480 1.284 1.00 0.00 C ATOM 606 CE1 PHE A 367 -3.185 4.247 -0.432 1.00 0.00 C ATOM 607 CE2 PHE A 367 -3.297 2.267 0.848 1.00 0.00 C ATOM 608 CZ PHE A 367 -3.881 3.147 -0.008 1.00 0.00 C ATOM 609 H PHE A 367 1.934 1.432 0.663 1.00 0.00 H ATOM 610 HA PHE A 367 0.662 3.532 -0.729 1.00 0.00 H ATOM 611 HB2 PHE A 367 0.175 3.413 2.212 1.00 0.00 H ATOM 612 HB3 PHE A 367 0.142 4.944 1.341 1.00 0.00 H ATOM 613 HD1 PHE A 367 -1.384 5.313 -0.340 1.00 0.00 H ATOM 614 HD2 PHE A 367 -1.542 1.787 1.964 1.00 0.00 H ATOM 615 HE1 PHE A 367 -3.611 4.970 -1.111 1.00 0.00 H ATOM 616 HE2 PHE A 367 -3.868 1.415 1.172 1.00 0.00 H ATOM 617 HZ PHE A 367 -4.890 2.967 -0.343 1.00 0.00 H ATOM 618 N CYS A 368 2.038 5.510 -0.203 1.00 0.00 N ATOM 619 CA CYS A 368 3.023 6.622 -0.239 1.00 0.00 C ATOM 620 C CYS A 368 2.712 7.415 0.907 1.00 0.00 C ATOM 621 O CYS A 368 1.599 7.282 1.456 1.00 0.00 O ATOM 622 CB CYS A 368 2.826 7.699 -1.325 1.00 0.00 C ATOM 623 SG CYS A 368 3.059 7.396 -2.980 1.00 0.00 S ATOM 624 H CYS A 368 1.097 5.720 -0.335 1.00 0.00 H ATOM 625 HA CYS A 368 4.041 6.262 -0.243 1.00 0.00 H ATOM 626 HB2 CYS A 368 1.775 7.918 -1.354 1.00 0.00 H ATOM 627 HB3 CYS A 368 3.378 8.585 -1.056 1.00 0.00 H ATOM 628 N VAL A 369 3.593 8.289 1.242 1.00 0.00 N ATOM 629 CA VAL A 369 3.295 9.200 2.264 1.00 0.00 C ATOM 630 C VAL A 369 2.164 10.140 1.755 1.00 0.00 C ATOM 631 O VAL A 369 1.330 10.581 2.536 1.00 0.00 O ATOM 632 CB VAL A 369 4.549 9.994 2.743 1.00 0.00 C ATOM 633 CG1 VAL A 369 5.665 9.039 3.119 1.00 0.00 C ATOM 634 CG2 VAL A 369 5.043 10.992 1.704 1.00 0.00 C ATOM 635 H VAL A 369 4.480 8.317 0.815 1.00 0.00 H ATOM 636 HA VAL A 369 2.926 8.561 3.048 1.00 0.00 H ATOM 637 HB VAL A 369 4.274 10.532 3.639 1.00 0.00 H ATOM 638 HG11 VAL A 369 5.900 8.394 2.284 1.00 0.00 H ATOM 639 HG12 VAL A 369 5.385 8.445 3.975 1.00 0.00 H ATOM 640 HG13 VAL A 369 6.543 9.618 3.359 1.00 0.00 H ATOM 641 HG21 VAL A 369 4.252 11.687 1.463 1.00 0.00 H ATOM 642 HG22 VAL A 369 5.340 10.459 0.814 1.00 0.00 H ATOM 643 HG23 VAL A 369 5.890 11.532 2.097 1.00 0.00 H ATOM 644 N ASP A 370 2.138 10.401 0.390 1.00 0.00 N ATOM 645 CA ASP A 370 1.043 11.213 -0.239 1.00 0.00 C ATOM 646 C ASP A 370 -0.223 10.455 0.064 1.00 0.00 C ATOM 647 O ASP A 370 -1.253 10.959 0.357 1.00 0.00 O ATOM 648 CB ASP A 370 0.828 10.899 -1.746 1.00 0.00 C ATOM 649 CG ASP A 370 1.876 10.888 -2.747 1.00 0.00 C ATOM 650 OD1 ASP A 370 2.719 11.774 -2.824 1.00 0.00 O ATOM 651 OD2 ASP A 370 1.841 9.809 -3.512 1.00 0.00 O ATOM 652 H ASP A 370 2.921 10.150 -0.139 1.00 0.00 H ATOM 653 HA ASP A 370 1.044 12.278 -0.075 1.00 0.00 H ATOM 654 HB2 ASP A 370 0.397 9.913 -1.810 1.00 0.00 H ATOM 655 HB3 ASP A 370 0.051 11.575 -2.077 1.00 0.00 H ATOM 656 N CYS A 371 -0.075 9.161 -0.137 1.00 0.00 N ATOM 657 CA CYS A 371 -1.200 8.354 -0.313 1.00 0.00 C ATOM 658 C CYS A 371 -2.212 8.080 0.781 1.00 0.00 C ATOM 659 O CYS A 371 -3.364 7.882 0.492 1.00 0.00 O ATOM 660 CB CYS A 371 -1.066 7.430 -1.491 1.00 0.00 C ATOM 661 SG CYS A 371 -0.863 8.422 -3.019 1.00 0.00 S ATOM 662 H CYS A 371 0.848 8.824 -0.161 1.00 0.00 H ATOM 663 HA CYS A 371 -1.778 9.165 -0.738 1.00 0.00 H ATOM 664 HB2 CYS A 371 -0.202 6.794 -1.367 1.00 0.00 H ATOM 665 HB3 CYS A 371 -1.963 6.841 -1.605 1.00 0.00 H ATOM 666 N ASP A 372 -1.777 7.970 1.991 1.00 0.00 N ATOM 667 CA ASP A 372 -2.700 8.008 3.140 1.00 0.00 C ATOM 668 C ASP A 372 -3.399 9.384 3.268 1.00 0.00 C ATOM 669 O ASP A 372 -4.516 9.458 3.662 1.00 0.00 O ATOM 670 CB ASP A 372 -1.987 7.572 4.425 1.00 0.00 C ATOM 671 CG ASP A 372 -2.912 7.433 5.611 1.00 0.00 C ATOM 672 OD1 ASP A 372 -3.567 6.377 5.744 1.00 0.00 O ATOM 673 OD2 ASP A 372 -2.956 8.348 6.461 1.00 0.00 O ATOM 674 H ASP A 372 -0.828 7.817 2.146 1.00 0.00 H ATOM 675 HA ASP A 372 -3.536 7.343 2.938 1.00 0.00 H ATOM 676 HB2 ASP A 372 -1.536 6.606 4.251 1.00 0.00 H ATOM 677 HB3 ASP A 372 -1.205 8.274 4.669 1.00 0.00 H ATOM 678 N VAL A 373 -2.663 10.477 3.009 1.00 0.00 N ATOM 679 CA VAL A 373 -3.247 11.848 2.935 1.00 0.00 C ATOM 680 C VAL A 373 -4.218 12.046 1.730 1.00 0.00 C ATOM 681 O VAL A 373 -5.007 13.000 1.681 1.00 0.00 O ATOM 682 CB VAL A 373 -2.249 13.050 3.178 1.00 0.00 C ATOM 683 CG1 VAL A 373 -1.341 13.358 2.015 1.00 0.00 C ATOM 684 CG2 VAL A 373 -2.978 14.296 3.666 1.00 0.00 C ATOM 685 H VAL A 373 -1.699 10.381 2.863 1.00 0.00 H ATOM 686 HA VAL A 373 -3.952 11.814 3.757 1.00 0.00 H ATOM 687 HB VAL A 373 -1.599 12.733 3.980 1.00 0.00 H ATOM 688 HG11 VAL A 373 -1.945 13.614 1.157 1.00 0.00 H ATOM 689 HG12 VAL A 373 -0.743 12.489 1.785 1.00 0.00 H ATOM 690 HG13 VAL A 373 -0.699 14.190 2.266 1.00 0.00 H ATOM 691 HG21 VAL A 373 -3.708 14.594 2.927 1.00 0.00 H ATOM 692 HG22 VAL A 373 -2.266 15.094 3.816 1.00 0.00 H ATOM 693 HG23 VAL A 373 -3.479 14.082 4.599 1.00 0.00 H ATOM 694 N PHE A 374 -4.065 11.154 0.718 1.00 0.00 N ATOM 695 CA PHE A 374 -4.827 11.124 -0.594 1.00 0.00 C ATOM 696 C PHE A 374 -6.284 11.111 -0.220 1.00 0.00 C ATOM 697 O PHE A 374 -7.155 11.674 -0.878 1.00 0.00 O ATOM 698 CB PHE A 374 -4.615 9.761 -1.378 1.00 0.00 C ATOM 699 CG PHE A 374 -5.095 9.726 -2.804 1.00 0.00 C ATOM 700 CD1 PHE A 374 -4.275 10.224 -3.802 1.00 0.00 C ATOM 701 CD2 PHE A 374 -6.319 9.209 -3.161 1.00 0.00 C ATOM 702 CE1 PHE A 374 -4.665 10.210 -5.120 1.00 0.00 C ATOM 703 CE2 PHE A 374 -6.716 9.190 -4.493 1.00 0.00 C ATOM 704 CZ PHE A 374 -5.886 9.692 -5.466 1.00 0.00 C ATOM 705 H PHE A 374 -3.366 10.483 0.863 1.00 0.00 H ATOM 706 HA PHE A 374 -4.630 11.972 -1.231 1.00 0.00 H ATOM 707 HB2 PHE A 374 -3.960 8.936 -1.117 1.00 0.00 H ATOM 708 HB3 PHE A 374 -5.467 9.285 -0.912 1.00 0.00 H ATOM 709 HD1 PHE A 374 -3.311 10.632 -3.532 1.00 0.00 H ATOM 710 HD2 PHE A 374 -6.970 8.816 -2.394 1.00 0.00 H ATOM 711 HE1 PHE A 374 -4.011 10.605 -5.882 1.00 0.00 H ATOM 712 HE2 PHE A 374 -7.673 8.787 -4.783 1.00 0.00 H ATOM 713 HZ PHE A 374 -6.193 9.677 -6.501 1.00 0.00 H ATOM 714 N VAL A 375 -6.488 10.460 0.847 1.00 0.00 N ATOM 715 CA VAL A 375 -7.680 10.013 1.337 1.00 0.00 C ATOM 716 C VAL A 375 -7.765 10.577 2.766 1.00 0.00 C ATOM 717 O VAL A 375 -6.749 10.883 3.352 1.00 0.00 O ATOM 718 CB VAL A 375 -7.612 8.527 1.303 1.00 0.00 C ATOM 719 CG1 VAL A 375 -6.654 7.932 2.295 1.00 0.00 C ATOM 720 CG2 VAL A 375 -8.909 7.931 1.352 1.00 0.00 C ATOM 721 H VAL A 375 -5.704 10.291 1.414 1.00 0.00 H ATOM 722 HA VAL A 375 -8.512 10.356 0.738 1.00 0.00 H ATOM 723 HB VAL A 375 -7.208 8.326 0.322 1.00 0.00 H ATOM 724 HG11 VAL A 375 -7.209 7.782 3.211 1.00 0.00 H ATOM 725 HG12 VAL A 375 -5.850 8.630 2.473 1.00 0.00 H ATOM 726 HG13 VAL A 375 -6.252 6.996 1.950 1.00 0.00 H ATOM 727 HG21 VAL A 375 -8.704 6.873 1.415 1.00 0.00 H ATOM 728 HG22 VAL A 375 -9.471 8.160 0.462 1.00 0.00 H ATOM 729 HG23 VAL A 375 -9.404 8.244 2.258 1.00 0.00 H ATOM 730 N HIS A 376 -8.980 10.839 3.223 1.00 0.00 N ATOM 731 CA HIS A 376 -9.308 11.756 4.358 1.00 0.00 C ATOM 732 C HIS A 376 -9.263 13.156 3.832 1.00 0.00 C ATOM 733 O HIS A 376 -9.331 14.162 4.543 1.00 0.00 O ATOM 734 CB HIS A 376 -8.424 11.622 5.586 1.00 0.00 C ATOM 735 CG HIS A 376 -8.446 10.295 6.284 1.00 0.00 C ATOM 736 ND1 HIS A 376 -9.457 9.904 7.134 1.00 0.00 N ATOM 737 CD2 HIS A 376 -7.542 9.295 6.300 1.00 0.00 C ATOM 738 CE1 HIS A 376 -9.139 8.715 7.636 1.00 0.00 C ATOM 739 NE2 HIS A 376 -7.980 8.295 7.166 1.00 0.00 N ATOM 740 H HIS A 376 -9.736 10.344 2.844 1.00 0.00 H ATOM 741 HA HIS A 376 -10.339 11.530 4.591 1.00 0.00 H ATOM 742 HB2 HIS A 376 -7.450 11.744 5.140 1.00 0.00 H ATOM 743 HB3 HIS A 376 -8.618 12.424 6.282 1.00 0.00 H ATOM 744 HD1 HIS A 376 -10.272 10.418 7.334 1.00 0.00 H ATOM 745 HD2 HIS A 376 -6.628 9.255 5.726 1.00 0.00 H ATOM 746 HE1 HIS A 376 -9.749 8.161 8.333 1.00 0.00 H ATOM 747 N ASP A 377 -9.213 13.166 2.553 1.00 0.00 N ATOM 748 CA ASP A 377 -9.441 14.261 1.721 1.00 0.00 C ATOM 749 C ASP A 377 -10.890 13.990 1.307 1.00 0.00 C ATOM 750 O ASP A 377 -11.658 13.497 2.127 1.00 0.00 O ATOM 751 CB ASP A 377 -8.459 14.163 0.531 1.00 0.00 C ATOM 752 CG ASP A 377 -8.481 15.344 -0.420 1.00 0.00 C ATOM 753 OD1 ASP A 377 -7.779 16.343 -0.194 1.00 0.00 O ATOM 754 OD2 ASP A 377 -9.206 15.278 -1.433 1.00 0.00 O ATOM 755 H ASP A 377 -8.974 12.311 2.145 1.00 0.00 H ATOM 756 HA ASP A 377 -9.341 15.188 2.266 1.00 0.00 H ATOM 757 HB2 ASP A 377 -7.454 14.077 0.918 1.00 0.00 H ATOM 758 HB3 ASP A 377 -8.686 13.267 -0.029 1.00 0.00 H ATOM 759 N SER A 378 -11.270 14.267 0.127 1.00 0.00 N ATOM 760 CA SER A 378 -12.638 14.008 -0.293 1.00 0.00 C ATOM 761 C SER A 378 -13.055 12.482 -0.215 1.00 0.00 C ATOM 762 O SER A 378 -14.212 12.161 0.084 1.00 0.00 O ATOM 763 CB SER A 378 -12.860 14.569 -1.707 1.00 0.00 C ATOM 764 OG SER A 378 -14.230 14.507 -2.113 1.00 0.00 O ATOM 765 H SER A 378 -10.613 14.640 -0.510 1.00 0.00 H ATOM 766 HA SER A 378 -13.277 14.554 0.386 1.00 0.00 H ATOM 767 HB2 SER A 378 -12.535 15.598 -1.741 1.00 0.00 H ATOM 768 HB3 SER A 378 -12.269 13.989 -2.398 1.00 0.00 H ATOM 769 HG SER A 378 -14.229 14.354 -3.068 1.00 0.00 H ATOM 770 N LEU A 379 -12.101 11.566 -0.487 1.00 0.00 N ATOM 771 CA LEU A 379 -12.472 10.150 -0.800 1.00 0.00 C ATOM 772 C LEU A 379 -13.169 9.283 0.222 1.00 0.00 C ATOM 773 O LEU A 379 -14.255 8.761 -0.076 1.00 0.00 O ATOM 774 CB LEU A 379 -11.233 9.322 -1.094 1.00 0.00 C ATOM 775 CG LEU A 379 -10.478 9.482 -2.370 1.00 0.00 C ATOM 776 CD1 LEU A 379 -9.754 10.818 -2.462 1.00 0.00 C ATOM 777 CD2 LEU A 379 -9.518 8.301 -2.497 1.00 0.00 C ATOM 778 H LEU A 379 -11.159 11.827 -0.389 1.00 0.00 H ATOM 779 HA LEU A 379 -13.014 10.131 -1.732 1.00 0.00 H ATOM 780 HB2 LEU A 379 -10.535 9.572 -0.310 1.00 0.00 H ATOM 781 HB3 LEU A 379 -11.501 8.282 -0.977 1.00 0.00 H ATOM 782 HG LEU A 379 -11.211 9.382 -3.152 1.00 0.00 H ATOM 783 HD11 LEU A 379 -9.060 10.911 -1.640 1.00 0.00 H ATOM 784 HD12 LEU A 379 -10.473 11.622 -2.419 1.00 0.00 H ATOM 785 HD13 LEU A 379 -9.212 10.870 -3.394 1.00 0.00 H ATOM 786 HD21 LEU A 379 -8.852 8.248 -1.645 1.00 0.00 H ATOM 787 HD22 LEU A 379 -8.920 8.372 -3.390 1.00 0.00 H ATOM 788 HD23 LEU A 379 -10.083 7.381 -2.533 1.00 0.00 H ATOM 789 N HIS A 380 -12.660 9.266 1.452 1.00 0.00 N ATOM 790 CA HIS A 380 -12.884 8.087 2.344 1.00 0.00 C ATOM 791 C HIS A 380 -11.693 7.988 3.343 1.00 0.00 C ATOM 792 O HIS A 380 -10.843 8.852 3.320 1.00 0.00 O ATOM 793 CB HIS A 380 -12.894 6.815 1.422 1.00 0.00 C ATOM 794 CG HIS A 380 -13.055 5.488 2.036 1.00 0.00 C ATOM 795 ND1 HIS A 380 -14.158 5.025 2.714 1.00 0.00 N ATOM 796 CD2 HIS A 380 -12.170 4.512 2.038 1.00 0.00 C ATOM 797 CE1 HIS A 380 -13.888 3.776 3.108 1.00 0.00 C ATOM 798 NE2 HIS A 380 -12.673 3.418 2.713 1.00 0.00 N ATOM 799 H HIS A 380 -12.166 10.030 1.821 1.00 0.00 H ATOM 800 HA HIS A 380 -13.845 8.209 2.807 1.00 0.00 H ATOM 801 HB2 HIS A 380 -13.706 6.917 0.719 1.00 0.00 H ATOM 802 HB3 HIS A 380 -11.973 6.817 0.857 1.00 0.00 H ATOM 803 HD1 HIS A 380 -15.004 5.503 2.876 1.00 0.00 H ATOM 804 HD2 HIS A 380 -11.198 4.619 1.543 1.00 0.00 H ATOM 805 HE1 HIS A 380 -14.559 3.141 3.667 1.00 0.00 H ATOM 806 N SER A 381 -11.701 7.008 4.268 1.00 0.00 N ATOM 807 CA SER A 381 -10.533 6.700 5.146 1.00 0.00 C ATOM 808 C SER A 381 -9.217 6.237 4.376 1.00 0.00 C ATOM 809 O SER A 381 -8.115 6.555 4.770 1.00 0.00 O ATOM 810 CB SER A 381 -10.941 5.648 6.172 1.00 0.00 C ATOM 811 OG SER A 381 -12.091 6.070 6.893 1.00 0.00 O ATOM 812 H SER A 381 -12.512 6.473 4.399 1.00 0.00 H ATOM 813 HA SER A 381 -10.296 7.611 5.676 1.00 0.00 H ATOM 814 HB2 SER A 381 -11.170 4.723 5.664 1.00 0.00 H ATOM 815 HB3 SER A 381 -10.132 5.490 6.869 1.00 0.00 H ATOM 816 HG SER A 381 -12.671 5.305 6.993 1.00 0.00 H ATOM 817 N CYS A 382 -9.376 5.460 3.303 1.00 0.00 N ATOM 818 CA CYS A 382 -8.236 4.953 2.463 1.00 0.00 C ATOM 819 C CYS A 382 -8.728 4.729 1.021 1.00 0.00 C ATOM 820 O CYS A 382 -9.754 4.179 0.875 1.00 0.00 O ATOM 821 CB CYS A 382 -7.754 3.658 3.058 1.00 0.00 C ATOM 822 SG CYS A 382 -6.503 2.752 2.131 1.00 0.00 S ATOM 823 H CYS A 382 -10.293 5.214 3.084 1.00 0.00 H ATOM 824 HA CYS A 382 -7.450 5.686 2.487 1.00 0.00 H ATOM 825 HB2 CYS A 382 -7.358 3.865 4.037 1.00 0.00 H ATOM 826 HB3 CYS A 382 -8.619 3.030 3.129 1.00 0.00 H ATOM 827 N PRO A 383 -7.950 5.048 -0.079 1.00 0.00 N ATOM 828 CA PRO A 383 -8.485 4.983 -1.486 1.00 0.00 C ATOM 829 C PRO A 383 -9.054 3.650 -1.765 1.00 0.00 C ATOM 830 O PRO A 383 -10.079 3.492 -2.401 1.00 0.00 O ATOM 831 CB PRO A 383 -7.215 5.037 -2.341 1.00 0.00 C ATOM 832 CG PRO A 383 -6.098 5.342 -1.434 1.00 0.00 C ATOM 833 CD PRO A 383 -6.590 5.526 -0.050 1.00 0.00 C ATOM 834 HA PRO A 383 -9.146 5.788 -1.761 1.00 0.00 H ATOM 835 HB2 PRO A 383 -7.077 4.034 -2.719 1.00 0.00 H ATOM 836 HB3 PRO A 383 -7.229 5.675 -3.211 1.00 0.00 H ATOM 837 HG2 PRO A 383 -5.380 4.549 -1.430 1.00 0.00 H ATOM 838 HG3 PRO A 383 -5.610 6.228 -1.772 1.00 0.00 H ATOM 839 HD2 PRO A 383 -5.990 4.966 0.653 1.00 0.00 H ATOM 840 HD3 PRO A 383 -6.557 6.579 0.169 1.00 0.00 H ATOM 841 N GLY A 384 -8.395 2.717 -1.204 1.00 0.00 N ATOM 842 CA GLY A 384 -8.798 1.335 -1.361 1.00 0.00 C ATOM 843 C GLY A 384 -9.626 0.732 -0.271 1.00 0.00 C ATOM 844 O GLY A 384 -9.814 -0.480 -0.248 1.00 0.00 O ATOM 845 H GLY A 384 -7.600 3.115 -0.762 1.00 0.00 H ATOM 846 HA2 GLY A 384 -9.364 1.254 -2.277 1.00 0.00 H ATOM 847 HA3 GLY A 384 -7.901 0.745 -1.482 1.00 0.00 H ATOM 848 N CYS A 385 -10.043 1.492 0.665 1.00 0.00 N ATOM 849 CA CYS A 385 -10.789 0.922 1.744 1.00 0.00 C ATOM 850 C CYS A 385 -12.053 0.156 1.589 1.00 0.00 C ATOM 851 O CYS A 385 -12.225 -0.816 2.299 1.00 0.00 O ATOM 852 CB CYS A 385 -11.132 2.100 2.675 1.00 0.00 C ATOM 853 SG CYS A 385 -12.093 1.650 4.150 1.00 0.00 S ATOM 854 H CYS A 385 -9.850 2.460 0.654 1.00 0.00 H ATOM 855 HA CYS A 385 -10.093 0.241 2.256 1.00 0.00 H ATOM 856 HB2 CYS A 385 -10.188 2.544 2.989 1.00 0.00 H ATOM 857 HB3 CYS A 385 -11.685 2.825 2.078 1.00 0.00 H ATOM 858 N ILE A 386 -12.870 0.479 0.644 1.00 0.00 N ATOM 859 CA ILE A 386 -14.073 -0.303 0.436 1.00 0.00 C ATOM 860 C ILE A 386 -13.733 -1.793 0.071 1.00 0.00 C ATOM 861 O ILE A 386 -14.389 -2.719 0.518 1.00 0.00 O ATOM 862 CB ILE A 386 -14.984 0.363 -0.627 1.00 0.00 C ATOM 863 CG1 ILE A 386 -15.366 1.776 -0.150 1.00 0.00 C ATOM 864 CG2 ILE A 386 -16.236 -0.465 -0.856 1.00 0.00 C ATOM 865 CD1 ILE A 386 -16.166 2.582 -1.148 1.00 0.00 C ATOM 866 H ILE A 386 -12.692 1.247 0.057 1.00 0.00 H ATOM 867 HA ILE A 386 -14.593 -0.314 1.383 1.00 0.00 H ATOM 868 HB ILE A 386 -14.444 0.449 -1.557 1.00 0.00 H ATOM 869 HG12 ILE A 386 -15.961 1.695 0.749 1.00 0.00 H ATOM 870 HG13 ILE A 386 -14.464 2.324 0.076 1.00 0.00 H ATOM 871 HG21 ILE A 386 -15.956 -1.448 -1.200 1.00 0.00 H ATOM 872 HG22 ILE A 386 -16.853 0.034 -1.589 1.00 0.00 H ATOM 873 HG23 ILE A 386 -16.764 -0.537 0.084 1.00 0.00 H ATOM 874 HD11 ILE A 386 -17.091 2.068 -1.364 1.00 0.00 H ATOM 875 HD12 ILE A 386 -15.592 2.694 -2.055 1.00 0.00 H ATOM 876 HD13 ILE A 386 -16.383 3.556 -0.736 1.00 0.00 H TER 877 ILE A 386 HETATM 878 ZN ZN A 1 1.150 8.033 -4.166 1.00 0.00 ZN HETATM 879 ZN ZN A 2 -6.859 0.441 2.374 1.00 0.00 ZN