ATOM 1 N LEU A 328 0.744 -8.799 3.571 1.00 0.00 N ATOM 2 CA LEU A 328 -0.555 -9.190 4.129 1.00 0.00 C ATOM 3 C LEU A 328 -0.690 -9.089 5.636 1.00 0.00 C ATOM 4 O LEU A 328 0.258 -9.255 6.413 1.00 0.00 O ATOM 5 CB LEU A 328 -1.032 -10.598 3.693 1.00 0.00 C ATOM 6 CG LEU A 328 -1.090 -10.905 2.200 1.00 0.00 C ATOM 7 CD1 LEU A 328 -1.658 -9.754 1.399 1.00 0.00 C ATOM 8 CD2 LEU A 328 0.230 -11.404 1.659 1.00 0.00 C ATOM 9 H1 LEU A 328 1.442 -9.443 3.312 1.00 0.00 H ATOM 10 HA LEU A 328 -1.279 -8.486 3.747 1.00 0.00 H ATOM 11 HB2 LEU A 328 -0.379 -11.327 4.149 1.00 0.00 H ATOM 12 HB3 LEU A 328 -2.019 -10.746 4.104 1.00 0.00 H ATOM 13 HG LEU A 328 -1.812 -11.702 2.086 1.00 0.00 H ATOM 14 HD11 LEU A 328 -2.688 -9.577 1.672 1.00 0.00 H ATOM 15 HD12 LEU A 328 -1.572 -9.994 0.351 1.00 0.00 H ATOM 16 HD13 LEU A 328 -1.067 -8.874 1.603 1.00 0.00 H ATOM 17 HD21 LEU A 328 0.466 -12.361 2.099 1.00 0.00 H ATOM 18 HD22 LEU A 328 1.012 -10.705 1.912 1.00 0.00 H ATOM 19 HD23 LEU A 328 0.149 -11.505 0.588 1.00 0.00 H ATOM 20 N ASP A 329 -1.916 -8.746 5.984 1.00 0.00 N ATOM 21 CA ASP A 329 -2.496 -8.702 7.329 1.00 0.00 C ATOM 22 C ASP A 329 -1.769 -7.826 8.327 1.00 0.00 C ATOM 23 O ASP A 329 -1.642 -8.200 9.494 1.00 0.00 O ATOM 24 CB ASP A 329 -2.624 -10.132 7.881 1.00 0.00 C ATOM 25 CG ASP A 329 -3.574 -10.985 7.081 1.00 0.00 C ATOM 26 OD1 ASP A 329 -4.487 -10.428 6.432 1.00 0.00 O ATOM 27 OD2 ASP A 329 -3.438 -12.228 7.105 1.00 0.00 O ATOM 28 H ASP A 329 -2.517 -8.503 5.250 1.00 0.00 H ATOM 29 HA ASP A 329 -3.502 -8.325 7.227 1.00 0.00 H ATOM 30 HB2 ASP A 329 -1.652 -10.603 7.863 1.00 0.00 H ATOM 31 HB3 ASP A 329 -2.975 -10.084 8.900 1.00 0.00 H ATOM 32 N ALA A 330 -1.345 -6.652 7.909 1.00 0.00 N ATOM 33 CA ALA A 330 -0.875 -5.650 8.837 1.00 0.00 C ATOM 34 C ALA A 330 -0.913 -4.265 8.217 1.00 0.00 C ATOM 35 O ALA A 330 -0.700 -4.123 7.026 1.00 0.00 O ATOM 36 CB ALA A 330 0.539 -5.956 9.322 1.00 0.00 C ATOM 37 H ALA A 330 -1.336 -6.428 6.954 1.00 0.00 H ATOM 38 HA ALA A 330 -1.540 -5.694 9.683 1.00 0.00 H ATOM 39 HB1 ALA A 330 0.817 -5.250 10.089 1.00 0.00 H ATOM 40 HB2 ALA A 330 1.226 -5.865 8.493 1.00 0.00 H ATOM 41 HB3 ALA A 330 0.576 -6.959 9.716 1.00 0.00 H ATOM 42 N PHE A 331 -1.134 -3.259 9.012 1.00 0.00 N ATOM 43 CA PHE A 331 -0.867 -1.918 8.562 1.00 0.00 C ATOM 44 C PHE A 331 0.411 -1.506 9.161 1.00 0.00 C ATOM 45 O PHE A 331 0.595 -1.590 10.390 1.00 0.00 O ATOM 46 CB PHE A 331 -1.969 -0.914 8.932 1.00 0.00 C ATOM 47 CG PHE A 331 -3.270 -1.069 8.212 1.00 0.00 C ATOM 48 CD1 PHE A 331 -4.307 -1.863 8.673 1.00 0.00 C ATOM 49 CD2 PHE A 331 -3.449 -0.370 7.047 1.00 0.00 C ATOM 50 CE1 PHE A 331 -5.488 -1.942 7.941 1.00 0.00 C ATOM 51 CE2 PHE A 331 -4.593 -0.447 6.348 1.00 0.00 C ATOM 52 CZ PHE A 331 -5.604 -1.214 6.764 1.00 0.00 C ATOM 53 H PHE A 331 -1.480 -3.418 9.916 1.00 0.00 H ATOM 54 HA PHE A 331 -0.749 -1.953 7.489 1.00 0.00 H ATOM 55 HB2 PHE A 331 -2.177 -1.005 9.986 1.00 0.00 H ATOM 56 HB3 PHE A 331 -1.599 0.082 8.741 1.00 0.00 H ATOM 57 HD1 PHE A 331 -4.192 -2.421 9.590 1.00 0.00 H ATOM 58 HD2 PHE A 331 -2.647 0.228 6.638 1.00 0.00 H ATOM 59 HE1 PHE A 331 -6.301 -2.565 8.283 1.00 0.00 H ATOM 60 HE2 PHE A 331 -4.732 0.122 5.443 1.00 0.00 H ATOM 61 HZ PHE A 331 -6.433 -1.210 6.067 1.00 0.00 H ATOM 62 N GLN A 332 1.307 -1.096 8.323 1.00 0.00 N ATOM 63 CA GLN A 332 2.611 -0.720 8.735 1.00 0.00 C ATOM 64 C GLN A 332 3.117 0.490 8.064 1.00 0.00 C ATOM 65 O GLN A 332 2.682 0.854 6.933 1.00 0.00 O ATOM 66 CB GLN A 332 3.620 -1.855 8.597 1.00 0.00 C ATOM 67 CG GLN A 332 3.344 -3.023 9.499 1.00 0.00 C ATOM 68 CD GLN A 332 4.322 -4.151 9.298 1.00 0.00 C ATOM 69 OE1 GLN A 332 4.881 -4.320 8.214 1.00 0.00 O ATOM 70 NE2 GLN A 332 4.522 -4.940 10.306 1.00 0.00 N ATOM 71 H GLN A 332 1.087 -1.003 7.372 1.00 0.00 H ATOM 72 HA GLN A 332 2.536 -0.500 9.788 1.00 0.00 H ATOM 73 HB2 GLN A 332 3.608 -2.208 7.577 1.00 0.00 H ATOM 74 HB3 GLN A 332 4.604 -1.474 8.824 1.00 0.00 H ATOM 75 HG2 GLN A 332 3.441 -2.621 10.499 1.00 0.00 H ATOM 76 HG3 GLN A 332 2.334 -3.370 9.339 1.00 0.00 H ATOM 77 HE21 GLN A 332 4.027 -4.759 11.137 1.00 0.00 H ATOM 78 HE22 GLN A 332 5.151 -5.685 10.215 1.00 0.00 H ATOM 79 N GLU A 333 4.057 1.056 8.744 1.00 0.00 N ATOM 80 CA GLU A 333 4.875 2.120 8.309 1.00 0.00 C ATOM 81 C GLU A 333 6.160 1.334 8.107 1.00 0.00 C ATOM 82 O GLU A 333 6.482 0.499 8.968 1.00 0.00 O ATOM 83 CB GLU A 333 5.070 2.978 9.548 1.00 0.00 C ATOM 84 CG GLU A 333 3.771 3.453 10.212 1.00 0.00 C ATOM 85 CD GLU A 333 2.862 4.285 9.376 1.00 0.00 C ATOM 86 OE1 GLU A 333 3.294 5.351 8.917 1.00 0.00 O ATOM 87 OE2 GLU A 333 1.701 3.895 9.156 1.00 0.00 O ATOM 88 H GLU A 333 4.245 0.710 9.645 1.00 0.00 H ATOM 89 HA GLU A 333 4.603 2.682 7.434 1.00 0.00 H ATOM 90 HB2 GLU A 333 5.666 2.441 10.258 1.00 0.00 H ATOM 91 HB3 GLU A 333 5.626 3.856 9.254 1.00 0.00 H ATOM 92 HG2 GLU A 333 3.221 2.552 10.444 1.00 0.00 H ATOM 93 HG3 GLU A 333 3.998 3.936 11.146 1.00 0.00 H ATOM 94 N ILE A 334 6.895 1.524 7.060 1.00 0.00 N ATOM 95 CA ILE A 334 8.096 0.710 6.934 1.00 0.00 C ATOM 96 C ILE A 334 9.271 1.598 6.569 1.00 0.00 C ATOM 97 O ILE A 334 9.150 2.391 5.659 1.00 0.00 O ATOM 98 CB ILE A 334 7.924 -0.411 5.858 1.00 0.00 C ATOM 99 CG1 ILE A 334 6.596 -1.170 6.047 1.00 0.00 C ATOM 100 CG2 ILE A 334 9.103 -1.373 5.855 1.00 0.00 C ATOM 101 CD1 ILE A 334 6.422 -2.421 5.193 1.00 0.00 C ATOM 102 H ILE A 334 6.623 2.151 6.357 1.00 0.00 H ATOM 103 HA ILE A 334 8.243 0.251 7.899 1.00 0.00 H ATOM 104 HB ILE A 334 7.893 0.104 4.914 1.00 0.00 H ATOM 105 HG12 ILE A 334 6.454 -1.413 7.086 1.00 0.00 H ATOM 106 HG13 ILE A 334 5.833 -0.467 5.743 1.00 0.00 H ATOM 107 HG21 ILE A 334 10.008 -0.834 5.621 1.00 0.00 H ATOM 108 HG22 ILE A 334 8.936 -2.146 5.120 1.00 0.00 H ATOM 109 HG23 ILE A 334 9.190 -1.818 6.835 1.00 0.00 H ATOM 110 HD11 ILE A 334 6.477 -2.158 4.147 1.00 0.00 H ATOM 111 HD12 ILE A 334 5.461 -2.868 5.400 1.00 0.00 H ATOM 112 HD13 ILE A 334 7.204 -3.128 5.429 1.00 0.00 H ATOM 113 N PRO A 335 10.448 1.424 7.204 1.00 0.00 N ATOM 114 CA PRO A 335 11.651 2.291 7.038 1.00 0.00 C ATOM 115 C PRO A 335 12.413 2.036 5.736 1.00 0.00 C ATOM 116 O PRO A 335 13.618 2.279 5.670 1.00 0.00 O ATOM 117 CB PRO A 335 12.501 1.890 8.272 1.00 0.00 C ATOM 118 CG PRO A 335 11.524 1.196 9.146 1.00 0.00 C ATOM 119 CD PRO A 335 10.765 0.386 8.195 1.00 0.00 C ATOM 120 HA PRO A 335 11.414 3.342 7.097 1.00 0.00 H ATOM 121 HB2 PRO A 335 13.297 1.230 7.962 1.00 0.00 H ATOM 122 HB3 PRO A 335 12.916 2.761 8.754 1.00 0.00 H ATOM 123 HG2 PRO A 335 11.998 0.581 9.896 1.00 0.00 H ATOM 124 HG3 PRO A 335 10.835 1.911 9.583 1.00 0.00 H ATOM 125 HD2 PRO A 335 11.411 -0.378 7.786 1.00 0.00 H ATOM 126 HD3 PRO A 335 9.896 -0.049 8.648 1.00 0.00 H ATOM 127 N LEU A 336 11.700 1.494 4.718 1.00 0.00 N ATOM 128 CA LEU A 336 12.253 1.068 3.406 1.00 0.00 C ATOM 129 C LEU A 336 13.037 -0.224 3.529 1.00 0.00 C ATOM 130 O LEU A 336 12.763 -1.192 2.832 1.00 0.00 O ATOM 131 CB LEU A 336 13.164 2.132 2.778 1.00 0.00 C ATOM 132 CG LEU A 336 12.564 3.501 2.541 1.00 0.00 C ATOM 133 CD1 LEU A 336 13.576 4.358 1.867 1.00 0.00 C ATOM 134 CD2 LEU A 336 11.319 3.403 1.682 1.00 0.00 C ATOM 135 H LEU A 336 10.737 1.410 4.878 1.00 0.00 H ATOM 136 HA LEU A 336 11.418 0.925 2.730 1.00 0.00 H ATOM 137 HB2 LEU A 336 14.015 2.255 3.430 1.00 0.00 H ATOM 138 HB3 LEU A 336 13.519 1.748 1.832 1.00 0.00 H ATOM 139 HG LEU A 336 12.297 3.957 3.483 1.00 0.00 H ATOM 140 HD11 LEU A 336 14.431 4.476 2.516 1.00 0.00 H ATOM 141 HD12 LEU A 336 13.136 5.311 1.618 1.00 0.00 H ATOM 142 HD13 LEU A 336 13.872 3.828 0.974 1.00 0.00 H ATOM 143 HD21 LEU A 336 10.582 2.816 2.208 1.00 0.00 H ATOM 144 HD22 LEU A 336 11.563 2.924 0.745 1.00 0.00 H ATOM 145 HD23 LEU A 336 10.927 4.391 1.494 1.00 0.00 H ATOM 146 N GLU A 337 13.903 -0.248 4.523 1.00 0.00 N ATOM 147 CA GLU A 337 14.911 -1.283 4.755 1.00 0.00 C ATOM 148 C GLU A 337 14.319 -2.686 4.845 1.00 0.00 C ATOM 149 O GLU A 337 14.857 -3.636 4.297 1.00 0.00 O ATOM 150 CB GLU A 337 15.401 -0.966 6.159 1.00 0.00 C ATOM 151 CG GLU A 337 16.556 -1.781 6.688 1.00 0.00 C ATOM 152 CD GLU A 337 16.846 -1.436 8.130 1.00 0.00 C ATOM 153 OE1 GLU A 337 16.140 -0.567 8.701 1.00 0.00 O ATOM 154 OE2 GLU A 337 17.740 -2.060 8.740 1.00 0.00 O ATOM 155 H GLU A 337 13.892 0.522 5.134 1.00 0.00 H ATOM 156 HA GLU A 337 15.764 -1.202 4.102 1.00 0.00 H ATOM 157 HB2 GLU A 337 15.602 0.088 6.267 1.00 0.00 H ATOM 158 HB3 GLU A 337 14.556 -1.164 6.803 1.00 0.00 H ATOM 159 HG2 GLU A 337 16.307 -2.829 6.620 1.00 0.00 H ATOM 160 HG3 GLU A 337 17.436 -1.574 6.100 1.00 0.00 H ATOM 161 N GLU A 338 13.214 -2.780 5.511 1.00 0.00 N ATOM 162 CA GLU A 338 12.505 -4.015 5.688 1.00 0.00 C ATOM 163 C GLU A 338 11.923 -4.605 4.399 1.00 0.00 C ATOM 164 O GLU A 338 11.860 -5.823 4.224 1.00 0.00 O ATOM 165 CB GLU A 338 11.475 -3.890 6.793 1.00 0.00 C ATOM 166 CG GLU A 338 10.771 -5.184 7.135 1.00 0.00 C ATOM 167 CD GLU A 338 9.712 -5.005 8.173 1.00 0.00 C ATOM 168 OE1 GLU A 338 9.503 -3.880 8.642 1.00 0.00 O ATOM 169 OE2 GLU A 338 9.062 -6.006 8.550 1.00 0.00 O ATOM 170 H GLU A 338 12.858 -1.964 5.913 1.00 0.00 H ATOM 171 HA GLU A 338 13.251 -4.719 6.027 1.00 0.00 H ATOM 172 HB2 GLU A 338 11.960 -3.520 7.684 1.00 0.00 H ATOM 173 HB3 GLU A 338 10.731 -3.174 6.480 1.00 0.00 H ATOM 174 HG2 GLU A 338 10.310 -5.575 6.240 1.00 0.00 H ATOM 175 HG3 GLU A 338 11.501 -5.892 7.500 1.00 0.00 H ATOM 176 N TYR A 339 11.535 -3.751 3.490 1.00 0.00 N ATOM 177 CA TYR A 339 10.664 -4.171 2.425 1.00 0.00 C ATOM 178 C TYR A 339 11.339 -4.212 1.044 1.00 0.00 C ATOM 179 O TYR A 339 11.905 -3.228 0.569 1.00 0.00 O ATOM 180 CB TYR A 339 9.469 -3.210 2.483 1.00 0.00 C ATOM 181 CG TYR A 339 8.351 -3.425 1.521 1.00 0.00 C ATOM 182 CD1 TYR A 339 7.370 -4.369 1.766 1.00 0.00 C ATOM 183 CD2 TYR A 339 8.233 -2.624 0.401 1.00 0.00 C ATOM 184 CE1 TYR A 339 6.309 -4.521 0.910 1.00 0.00 C ATOM 185 CE2 TYR A 339 7.184 -2.768 -0.459 1.00 0.00 C ATOM 186 CZ TYR A 339 6.221 -3.721 -0.201 1.00 0.00 C ATOM 187 OH TYR A 339 5.175 -3.873 -1.058 1.00 0.00 O ATOM 188 H TYR A 339 11.883 -2.832 3.495 1.00 0.00 H ATOM 189 HA TYR A 339 10.288 -5.154 2.663 1.00 0.00 H ATOM 190 HB2 TYR A 339 9.029 -3.290 3.466 1.00 0.00 H ATOM 191 HB3 TYR A 339 9.835 -2.202 2.358 1.00 0.00 H ATOM 192 HD1 TYR A 339 7.453 -5.001 2.638 1.00 0.00 H ATOM 193 HD2 TYR A 339 8.991 -1.880 0.205 1.00 0.00 H ATOM 194 HE1 TYR A 339 5.549 -5.261 1.113 1.00 0.00 H ATOM 195 HE2 TYR A 339 7.132 -2.129 -1.329 1.00 0.00 H ATOM 196 HH TYR A 339 4.369 -3.991 -0.543 1.00 0.00 H ATOM 197 N ASN A 340 11.219 -5.379 0.418 1.00 0.00 N ATOM 198 CA ASN A 340 11.764 -5.709 -0.929 1.00 0.00 C ATOM 199 C ASN A 340 10.780 -5.403 -2.042 1.00 0.00 C ATOM 200 O ASN A 340 11.041 -5.714 -3.199 1.00 0.00 O ATOM 201 CB ASN A 340 12.105 -7.209 -1.027 1.00 0.00 C ATOM 202 CG ASN A 340 13.147 -7.687 -0.050 1.00 0.00 C ATOM 203 OD1 ASN A 340 14.079 -6.974 0.289 1.00 0.00 O ATOM 204 ND2 ASN A 340 12.983 -8.883 0.435 1.00 0.00 N ATOM 205 H ASN A 340 10.720 -6.092 0.874 1.00 0.00 H ATOM 206 HA ASN A 340 12.673 -5.148 -1.079 1.00 0.00 H ATOM 207 HB2 ASN A 340 11.205 -7.781 -0.855 1.00 0.00 H ATOM 208 HB3 ASN A 340 12.453 -7.415 -2.029 1.00 0.00 H ATOM 209 HD21 ASN A 340 12.198 -9.397 0.143 1.00 0.00 H ATOM 210 HD22 ASN A 340 13.632 -9.260 1.068 1.00 0.00 H ATOM 211 N GLY A 341 9.675 -4.799 -1.714 1.00 0.00 N ATOM 212 CA GLY A 341 8.602 -4.656 -2.686 1.00 0.00 C ATOM 213 C GLY A 341 8.797 -3.514 -3.653 1.00 0.00 C ATOM 214 O GLY A 341 9.817 -2.823 -3.608 1.00 0.00 O ATOM 215 H GLY A 341 9.598 -4.440 -0.810 1.00 0.00 H ATOM 216 HA2 GLY A 341 8.523 -5.572 -3.254 1.00 0.00 H ATOM 217 HA3 GLY A 341 7.677 -4.504 -2.150 1.00 0.00 H ATOM 218 N GLU A 342 7.789 -3.302 -4.493 1.00 0.00 N ATOM 219 CA GLU A 342 7.841 -2.353 -5.605 1.00 0.00 C ATOM 220 C GLU A 342 8.014 -0.910 -5.117 1.00 0.00 C ATOM 221 O GLU A 342 8.543 -0.074 -5.839 1.00 0.00 O ATOM 222 CB GLU A 342 6.542 -2.454 -6.425 1.00 0.00 C ATOM 223 CG GLU A 342 6.302 -3.815 -7.082 1.00 0.00 C ATOM 224 CD GLU A 342 7.370 -4.221 -8.068 1.00 0.00 C ATOM 225 OE1 GLU A 342 8.134 -3.362 -8.543 1.00 0.00 O ATOM 226 OE2 GLU A 342 7.469 -5.432 -8.390 1.00 0.00 O ATOM 227 H GLU A 342 6.949 -3.789 -4.358 1.00 0.00 H ATOM 228 HA GLU A 342 8.667 -2.614 -6.248 1.00 0.00 H ATOM 229 HB2 GLU A 342 5.698 -2.233 -5.791 1.00 0.00 H ATOM 230 HB3 GLU A 342 6.585 -1.713 -7.209 1.00 0.00 H ATOM 231 HG2 GLU A 342 6.258 -4.567 -6.308 1.00 0.00 H ATOM 232 HG3 GLU A 342 5.350 -3.784 -7.595 1.00 0.00 H ATOM 233 N ARG A 343 7.607 -0.649 -3.872 1.00 0.00 N ATOM 234 CA ARG A 343 7.737 0.672 -3.244 1.00 0.00 C ATOM 235 C ARG A 343 7.017 1.783 -4.008 1.00 0.00 C ATOM 236 O ARG A 343 7.575 2.870 -4.219 1.00 0.00 O ATOM 237 CB ARG A 343 9.206 1.032 -2.974 1.00 0.00 C ATOM 238 CG ARG A 343 9.876 0.129 -1.958 1.00 0.00 C ATOM 239 CD ARG A 343 11.315 0.537 -1.697 1.00 0.00 C ATOM 240 NE ARG A 343 12.043 -0.443 -0.871 1.00 0.00 N ATOM 241 CZ ARG A 343 13.343 -0.351 -0.509 1.00 0.00 C ATOM 242 NH1 ARG A 343 14.059 0.726 -0.810 1.00 0.00 N ATOM 243 NH2 ARG A 343 13.900 -1.337 0.167 1.00 0.00 N ATOM 244 H ARG A 343 7.172 -1.382 -3.387 1.00 0.00 H ATOM 245 HA ARG A 343 7.241 0.577 -2.290 1.00 0.00 H ATOM 246 HB2 ARG A 343 9.753 0.965 -3.903 1.00 0.00 H ATOM 247 HB3 ARG A 343 9.255 2.050 -2.614 1.00 0.00 H ATOM 248 HG2 ARG A 343 9.322 0.289 -1.045 1.00 0.00 H ATOM 249 HG3 ARG A 343 9.779 -0.910 -2.207 1.00 0.00 H ATOM 250 HD2 ARG A 343 11.807 0.613 -2.652 1.00 0.00 H ATOM 251 HD3 ARG A 343 11.327 1.499 -1.204 1.00 0.00 H ATOM 252 HE ARG A 343 11.536 -1.240 -0.603 1.00 0.00 H ATOM 253 HH11 ARG A 343 13.691 1.513 -1.307 1.00 0.00 H ATOM 254 HH12 ARG A 343 15.026 0.811 -0.552 1.00 0.00 H ATOM 255 HH21 ARG A 343 13.379 -2.158 0.427 1.00 0.00 H ATOM 256 HH22 ARG A 343 14.861 -1.327 0.455 1.00 0.00 H ATOM 257 N PHE A 344 5.807 1.494 -4.460 1.00 0.00 N ATOM 258 CA PHE A 344 4.899 2.501 -5.025 1.00 0.00 C ATOM 259 C PHE A 344 3.501 2.520 -4.331 1.00 0.00 C ATOM 260 O PHE A 344 3.114 1.523 -3.735 1.00 0.00 O ATOM 261 CB PHE A 344 4.655 2.285 -6.414 1.00 0.00 C ATOM 262 CG PHE A 344 5.852 2.381 -7.332 1.00 0.00 C ATOM 263 CD1 PHE A 344 6.313 3.619 -7.740 1.00 0.00 C ATOM 264 CD2 PHE A 344 6.512 1.255 -7.769 1.00 0.00 C ATOM 265 CE1 PHE A 344 7.403 3.736 -8.563 1.00 0.00 C ATOM 266 CE2 PHE A 344 7.611 1.362 -8.601 1.00 0.00 C ATOM 267 CZ PHE A 344 8.054 2.607 -8.997 1.00 0.00 C ATOM 268 H PHE A 344 5.486 0.569 -4.405 1.00 0.00 H ATOM 269 HA PHE A 344 5.357 3.471 -4.891 1.00 0.00 H ATOM 270 HB2 PHE A 344 4.242 1.304 -6.290 1.00 0.00 H ATOM 271 HB3 PHE A 344 3.931 3.070 -6.552 1.00 0.00 H ATOM 272 HD1 PHE A 344 5.802 4.507 -7.402 1.00 0.00 H ATOM 273 HD2 PHE A 344 6.160 0.283 -7.457 1.00 0.00 H ATOM 274 HE1 PHE A 344 7.744 4.715 -8.865 1.00 0.00 H ATOM 275 HE2 PHE A 344 8.124 0.474 -8.939 1.00 0.00 H ATOM 276 HZ PHE A 344 8.911 2.699 -9.648 1.00 0.00 H ATOM 277 N CYS A 345 2.718 3.650 -4.435 1.00 0.00 N ATOM 278 CA CYS A 345 1.366 3.625 -3.859 1.00 0.00 C ATOM 279 C CYS A 345 0.387 3.374 -5.069 1.00 0.00 C ATOM 280 O CYS A 345 0.720 3.805 -6.153 1.00 0.00 O ATOM 281 CB CYS A 345 0.932 5.003 -3.278 1.00 0.00 C ATOM 282 SG CYS A 345 0.114 6.091 -4.499 1.00 0.00 S ATOM 283 H CYS A 345 3.111 4.391 -4.946 1.00 0.00 H ATOM 284 HA CYS A 345 1.497 2.913 -3.053 1.00 0.00 H ATOM 285 HB2 CYS A 345 0.158 4.752 -2.564 1.00 0.00 H ATOM 286 HB3 CYS A 345 1.687 5.556 -2.722 1.00 0.00 H ATOM 287 N TYR A 346 -0.805 2.744 -4.913 1.00 0.00 N ATOM 288 CA TYR A 346 -1.748 2.600 -6.085 1.00 0.00 C ATOM 289 C TYR A 346 -2.331 3.951 -6.514 1.00 0.00 C ATOM 290 O TYR A 346 -2.401 4.255 -7.682 1.00 0.00 O ATOM 291 CB TYR A 346 -2.960 1.571 -5.873 1.00 0.00 C ATOM 292 CG TYR A 346 -4.219 2.005 -5.051 1.00 0.00 C ATOM 293 CD1 TYR A 346 -5.224 2.661 -5.717 1.00 0.00 C ATOM 294 CD2 TYR A 346 -4.411 1.771 -3.657 1.00 0.00 C ATOM 295 CE1 TYR A 346 -6.337 3.080 -5.097 1.00 0.00 C ATOM 296 CE2 TYR A 346 -5.538 2.183 -3.014 1.00 0.00 C ATOM 297 CZ TYR A 346 -6.516 2.861 -3.778 1.00 0.00 C ATOM 298 OH TYR A 346 -7.633 3.347 -3.222 1.00 0.00 O ATOM 299 H TYR A 346 -1.018 2.240 -4.100 1.00 0.00 H ATOM 300 HA TYR A 346 -1.164 2.269 -6.938 1.00 0.00 H ATOM 301 HB2 TYR A 346 -3.316 1.106 -6.773 1.00 0.00 H ATOM 302 HB3 TYR A 346 -2.519 0.763 -5.307 1.00 0.00 H ATOM 303 HD1 TYR A 346 -5.117 2.851 -6.772 1.00 0.00 H ATOM 304 HD2 TYR A 346 -3.692 1.281 -3.014 1.00 0.00 H ATOM 305 HE1 TYR A 346 -7.097 3.599 -5.661 1.00 0.00 H ATOM 306 HE2 TYR A 346 -5.597 1.904 -1.954 1.00 0.00 H ATOM 307 HH TYR A 346 -8.307 3.392 -3.911 1.00 0.00 H ATOM 308 N GLY A 347 -2.633 4.796 -5.512 1.00 0.00 N ATOM 309 CA GLY A 347 -3.410 6.043 -5.725 1.00 0.00 C ATOM 310 C GLY A 347 -2.863 6.987 -6.774 1.00 0.00 C ATOM 311 O GLY A 347 -3.610 7.631 -7.468 1.00 0.00 O ATOM 312 H GLY A 347 -2.383 4.517 -4.610 1.00 0.00 H ATOM 313 HA2 GLY A 347 -4.416 5.778 -6.010 1.00 0.00 H ATOM 314 HA3 GLY A 347 -3.460 6.564 -4.780 1.00 0.00 H ATOM 315 N CYS A 348 -1.573 7.069 -6.885 1.00 0.00 N ATOM 316 CA CYS A 348 -0.994 7.936 -7.896 1.00 0.00 C ATOM 317 C CYS A 348 0.017 7.146 -8.703 1.00 0.00 C ATOM 318 O CYS A 348 0.534 7.608 -9.708 1.00 0.00 O ATOM 319 CB CYS A 348 -0.359 9.237 -7.277 1.00 0.00 C ATOM 320 SG CYS A 348 1.171 9.056 -6.260 1.00 0.00 S ATOM 321 H CYS A 348 -1.032 6.493 -6.319 1.00 0.00 H ATOM 322 HA CYS A 348 -1.799 8.214 -8.560 1.00 0.00 H ATOM 323 HB2 CYS A 348 -0.084 9.880 -8.100 1.00 0.00 H ATOM 324 HB3 CYS A 348 -1.094 9.760 -6.688 1.00 0.00 H ATOM 325 N GLN A 349 0.251 5.908 -8.224 1.00 0.00 N ATOM 326 CA GLN A 349 1.312 5.016 -8.683 1.00 0.00 C ATOM 327 C GLN A 349 2.622 5.723 -8.486 1.00 0.00 C ATOM 328 O GLN A 349 3.550 5.649 -9.267 1.00 0.00 O ATOM 329 CB GLN A 349 1.047 4.486 -10.083 1.00 0.00 C ATOM 330 CG GLN A 349 -0.278 3.725 -10.105 1.00 0.00 C ATOM 331 CD GLN A 349 -0.618 3.022 -11.390 1.00 0.00 C ATOM 332 OE1 GLN A 349 -1.789 2.927 -11.759 1.00 0.00 O ATOM 333 NE2 GLN A 349 0.343 2.441 -12.024 1.00 0.00 N ATOM 334 H GLN A 349 -0.385 5.509 -7.600 1.00 0.00 H ATOM 335 HA GLN A 349 1.331 4.201 -7.970 1.00 0.00 H ATOM 336 HB2 GLN A 349 1.003 5.315 -10.774 1.00 0.00 H ATOM 337 HB3 GLN A 349 1.843 3.813 -10.358 1.00 0.00 H ATOM 338 HG2 GLN A 349 -0.250 2.976 -9.327 1.00 0.00 H ATOM 339 HG3 GLN A 349 -1.068 4.425 -9.873 1.00 0.00 H ATOM 340 HE21 GLN A 349 1.261 2.470 -11.677 1.00 0.00 H ATOM 341 HE22 GLN A 349 0.094 1.941 -12.822 1.00 0.00 H ATOM 342 N GLY A 350 2.656 6.354 -7.329 1.00 0.00 N ATOM 343 CA GLY A 350 3.758 7.144 -6.892 1.00 0.00 C ATOM 344 C GLY A 350 4.745 6.319 -6.174 1.00 0.00 C ATOM 345 O GLY A 350 4.457 5.216 -5.857 1.00 0.00 O ATOM 346 H GLY A 350 1.868 6.200 -6.783 1.00 0.00 H ATOM 347 HA2 GLY A 350 4.228 7.605 -7.748 1.00 0.00 H ATOM 348 HA3 GLY A 350 3.386 7.910 -6.230 1.00 0.00 H ATOM 349 N GLU A 351 5.738 6.938 -5.720 1.00 0.00 N ATOM 350 CA GLU A 351 6.946 6.296 -5.273 1.00 0.00 C ATOM 351 C GLU A 351 7.038 6.421 -3.767 1.00 0.00 C ATOM 352 O GLU A 351 6.792 7.492 -3.198 1.00 0.00 O ATOM 353 CB GLU A 351 8.090 7.008 -5.976 1.00 0.00 C ATOM 354 CG GLU A 351 9.463 6.443 -5.787 1.00 0.00 C ATOM 355 CD GLU A 351 10.510 7.304 -6.467 1.00 0.00 C ATOM 356 OE1 GLU A 351 10.158 8.381 -7.010 1.00 0.00 O ATOM 357 OE2 GLU A 351 11.694 6.955 -6.455 1.00 0.00 O ATOM 358 H GLU A 351 5.584 7.880 -5.551 1.00 0.00 H ATOM 359 HA GLU A 351 6.938 5.258 -5.567 1.00 0.00 H ATOM 360 HB2 GLU A 351 7.883 6.991 -7.035 1.00 0.00 H ATOM 361 HB3 GLU A 351 8.096 8.036 -5.647 1.00 0.00 H ATOM 362 HG2 GLU A 351 9.666 6.394 -4.728 1.00 0.00 H ATOM 363 HG3 GLU A 351 9.496 5.450 -6.212 1.00 0.00 H ATOM 364 N LEU A 352 7.323 5.327 -3.127 1.00 0.00 N ATOM 365 CA LEU A 352 7.303 5.264 -1.671 1.00 0.00 C ATOM 366 C LEU A 352 8.710 5.437 -1.102 1.00 0.00 C ATOM 367 O LEU A 352 8.945 5.473 0.091 1.00 0.00 O ATOM 368 CB LEU A 352 6.756 3.927 -1.305 1.00 0.00 C ATOM 369 CG LEU A 352 5.515 3.559 -1.965 1.00 0.00 C ATOM 370 CD1 LEU A 352 4.981 2.318 -1.325 1.00 0.00 C ATOM 371 CD2 LEU A 352 4.526 4.662 -1.998 1.00 0.00 C ATOM 372 H LEU A 352 7.527 4.507 -3.635 1.00 0.00 H ATOM 373 HA LEU A 352 6.651 6.032 -1.282 1.00 0.00 H ATOM 374 HB2 LEU A 352 7.446 3.115 -1.401 1.00 0.00 H ATOM 375 HB3 LEU A 352 6.398 3.894 -0.308 1.00 0.00 H ATOM 376 HG LEU A 352 5.814 3.326 -2.978 1.00 0.00 H ATOM 377 HD11 LEU A 352 4.090 2.028 -1.859 1.00 0.00 H ATOM 378 HD12 LEU A 352 4.740 2.513 -0.289 1.00 0.00 H ATOM 379 HD13 LEU A 352 5.707 1.519 -1.371 1.00 0.00 H ATOM 380 HD21 LEU A 352 4.228 4.864 -0.983 1.00 0.00 H ATOM 381 HD22 LEU A 352 3.669 4.357 -2.579 1.00 0.00 H ATOM 382 HD23 LEU A 352 4.966 5.548 -2.431 1.00 0.00 H ATOM 383 N LYS A 353 9.603 5.568 -1.996 1.00 0.00 N ATOM 384 CA LYS A 353 11.031 5.626 -1.780 1.00 0.00 C ATOM 385 C LYS A 353 11.502 6.761 -0.857 1.00 0.00 C ATOM 386 O LYS A 353 12.558 6.646 -0.241 1.00 0.00 O ATOM 387 CB LYS A 353 11.737 5.539 -3.115 1.00 0.00 C ATOM 388 CG LYS A 353 11.504 4.171 -3.774 1.00 0.00 C ATOM 389 CD LYS A 353 12.076 4.077 -5.172 1.00 0.00 C ATOM 390 CE LYS A 353 13.588 4.270 -5.230 1.00 0.00 C ATOM 391 NZ LYS A 353 14.345 3.227 -4.506 1.00 0.00 N ATOM 392 H LYS A 353 9.266 5.649 -2.911 1.00 0.00 H ATOM 393 HA LYS A 353 11.258 4.715 -1.237 1.00 0.00 H ATOM 394 HB2 LYS A 353 11.380 6.323 -3.765 1.00 0.00 H ATOM 395 HB3 LYS A 353 12.799 5.661 -2.959 1.00 0.00 H ATOM 396 HG2 LYS A 353 11.959 3.403 -3.168 1.00 0.00 H ATOM 397 HG3 LYS A 353 10.439 3.995 -3.816 1.00 0.00 H ATOM 398 HD2 LYS A 353 11.813 3.105 -5.562 1.00 0.00 H ATOM 399 HD3 LYS A 353 11.575 4.832 -5.760 1.00 0.00 H ATOM 400 HE2 LYS A 353 13.893 4.248 -6.266 1.00 0.00 H ATOM 401 HE3 LYS A 353 13.827 5.237 -4.814 1.00 0.00 H ATOM 402 HZ1 LYS A 353 15.365 3.427 -4.560 1.00 0.00 H ATOM 403 HZ2 LYS A 353 14.215 2.289 -4.933 1.00 0.00 H ATOM 404 HZ3 LYS A 353 14.089 3.164 -3.503 1.00 0.00 H ATOM 405 N ASP A 354 10.729 7.847 -0.801 1.00 0.00 N ATOM 406 CA ASP A 354 11.078 9.078 -0.038 1.00 0.00 C ATOM 407 C ASP A 354 11.455 8.790 1.424 1.00 0.00 C ATOM 408 O ASP A 354 12.386 9.401 1.959 1.00 0.00 O ATOM 409 CB ASP A 354 9.835 9.990 0.019 1.00 0.00 C ATOM 410 CG ASP A 354 10.105 11.355 0.629 1.00 0.00 C ATOM 411 OD1 ASP A 354 10.555 12.272 -0.102 1.00 0.00 O ATOM 412 OD2 ASP A 354 9.846 11.552 1.821 1.00 0.00 O ATOM 413 H ASP A 354 9.885 7.829 -1.298 1.00 0.00 H ATOM 414 HA ASP A 354 11.862 9.620 -0.543 1.00 0.00 H ATOM 415 HB2 ASP A 354 9.362 10.117 -0.940 1.00 0.00 H ATOM 416 HB3 ASP A 354 9.118 9.498 0.662 1.00 0.00 H ATOM 417 N GLN A 355 10.763 7.855 2.058 1.00 0.00 N ATOM 418 CA GLN A 355 11.019 7.545 3.465 1.00 0.00 C ATOM 419 C GLN A 355 10.433 6.226 3.916 1.00 0.00 C ATOM 420 O GLN A 355 11.119 5.414 4.529 1.00 0.00 O ATOM 421 CB GLN A 355 10.633 8.697 4.426 1.00 0.00 C ATOM 422 CG GLN A 355 9.217 9.213 4.262 1.00 0.00 C ATOM 423 CD GLN A 355 8.846 10.266 5.283 1.00 0.00 C ATOM 424 OE1 GLN A 355 9.324 10.254 6.419 1.00 0.00 O ATOM 425 NE2 GLN A 355 8.065 11.219 4.876 1.00 0.00 N ATOM 426 H GLN A 355 10.104 7.340 1.547 1.00 0.00 H ATOM 427 HA GLN A 355 12.090 7.418 3.527 1.00 0.00 H ATOM 428 HB2 GLN A 355 10.740 8.348 5.443 1.00 0.00 H ATOM 429 HB3 GLN A 355 11.315 9.519 4.269 1.00 0.00 H ATOM 430 HG2 GLN A 355 9.117 9.641 3.277 1.00 0.00 H ATOM 431 HG3 GLN A 355 8.538 8.380 4.360 1.00 0.00 H ATOM 432 HE21 GLN A 355 7.769 11.222 3.937 1.00 0.00 H ATOM 433 HE22 GLN A 355 7.791 11.917 5.510 1.00 0.00 H ATOM 434 N HIS A 356 9.157 6.032 3.687 1.00 0.00 N ATOM 435 CA HIS A 356 8.489 4.833 4.143 1.00 0.00 C ATOM 436 C HIS A 356 7.663 4.232 3.076 1.00 0.00 C ATOM 437 O HIS A 356 7.288 4.904 2.134 1.00 0.00 O ATOM 438 CB HIS A 356 7.567 5.083 5.339 1.00 0.00 C ATOM 439 CG HIS A 356 8.221 5.561 6.563 1.00 0.00 C ATOM 440 ND1 HIS A 356 7.872 6.715 7.218 1.00 0.00 N ATOM 441 CD2 HIS A 356 9.203 5.014 7.255 1.00 0.00 C ATOM 442 CE1 HIS A 356 8.638 6.856 8.273 1.00 0.00 C ATOM 443 NE2 HIS A 356 9.457 5.830 8.319 1.00 0.00 N ATOM 444 H HIS A 356 8.636 6.671 3.156 1.00 0.00 H ATOM 445 HA HIS A 356 9.244 4.124 4.451 1.00 0.00 H ATOM 446 HB2 HIS A 356 6.834 5.826 5.062 1.00 0.00 H ATOM 447 HB3 HIS A 356 7.051 4.162 5.570 1.00 0.00 H ATOM 448 HD1 HIS A 356 7.117 7.305 6.986 1.00 0.00 H ATOM 449 HD2 HIS A 356 9.654 4.080 6.940 1.00 0.00 H ATOM 450 HE1 HIS A 356 8.598 7.673 8.978 1.00 0.00 H ATOM 451 HE2 HIS A 356 10.264 5.796 8.883 1.00 0.00 H ATOM 452 N VAL A 357 7.282 2.996 3.281 1.00 0.00 N ATOM 453 CA VAL A 357 6.376 2.369 2.401 1.00 0.00 C ATOM 454 C VAL A 357 5.244 1.971 3.313 1.00 0.00 C ATOM 455 O VAL A 357 5.467 1.745 4.517 1.00 0.00 O ATOM 456 CB VAL A 357 6.989 1.110 1.711 1.00 0.00 C ATOM 457 CG1 VAL A 357 8.264 1.485 1.063 1.00 0.00 C ATOM 458 CG2 VAL A 357 7.255 -0.004 2.641 1.00 0.00 C ATOM 459 H VAL A 357 7.581 2.487 4.067 1.00 0.00 H ATOM 460 HA VAL A 357 6.071 3.086 1.650 1.00 0.00 H ATOM 461 HB VAL A 357 6.305 0.779 0.943 1.00 0.00 H ATOM 462 HG11 VAL A 357 8.737 0.580 0.719 1.00 0.00 H ATOM 463 HG12 VAL A 357 8.851 1.947 1.847 1.00 0.00 H ATOM 464 HG13 VAL A 357 8.086 2.175 0.254 1.00 0.00 H ATOM 465 HG21 VAL A 357 6.418 -0.120 3.313 1.00 0.00 H ATOM 466 HG22 VAL A 357 8.180 0.223 3.149 1.00 0.00 H ATOM 467 HG23 VAL A 357 7.383 -0.902 2.055 1.00 0.00 H ATOM 468 N TYR A 358 4.080 1.966 2.806 1.00 0.00 N ATOM 469 CA TYR A 358 2.882 1.780 3.600 1.00 0.00 C ATOM 470 C TYR A 358 2.094 0.659 3.148 1.00 0.00 C ATOM 471 O TYR A 358 2.199 0.296 2.020 1.00 0.00 O ATOM 472 CB TYR A 358 2.108 3.066 3.607 1.00 0.00 C ATOM 473 CG TYR A 358 2.896 4.121 4.246 1.00 0.00 C ATOM 474 CD1 TYR A 358 3.181 4.058 5.591 1.00 0.00 C ATOM 475 CD2 TYR A 358 3.403 5.142 3.516 1.00 0.00 C ATOM 476 CE1 TYR A 358 3.959 4.999 6.181 1.00 0.00 C ATOM 477 CE2 TYR A 358 4.165 6.084 4.079 1.00 0.00 C ATOM 478 CZ TYR A 358 4.453 6.021 5.423 1.00 0.00 C ATOM 479 OH TYR A 358 5.232 6.994 6.006 1.00 0.00 O ATOM 480 H TYR A 358 3.981 2.118 1.841 1.00 0.00 H ATOM 481 HA TYR A 358 3.196 1.586 4.615 1.00 0.00 H ATOM 482 HB2 TYR A 358 2.187 3.281 2.550 1.00 0.00 H ATOM 483 HB3 TYR A 358 1.046 3.135 3.767 1.00 0.00 H ATOM 484 HD1 TYR A 358 2.777 3.246 6.177 1.00 0.00 H ATOM 485 HD2 TYR A 358 3.181 5.196 2.460 1.00 0.00 H ATOM 486 HE1 TYR A 358 4.177 4.907 7.241 1.00 0.00 H ATOM 487 HE2 TYR A 358 4.542 6.857 3.425 1.00 0.00 H ATOM 488 HH TYR A 358 4.766 7.831 5.886 1.00 0.00 H ATOM 489 N VAL A 359 1.388 0.019 4.006 1.00 0.00 N ATOM 490 CA VAL A 359 0.546 -1.023 3.493 1.00 0.00 C ATOM 491 C VAL A 359 -0.926 -0.990 4.058 1.00 0.00 C ATOM 492 O VAL A 359 -1.092 -0.821 5.246 1.00 0.00 O ATOM 493 CB VAL A 359 1.328 -2.377 3.780 1.00 0.00 C ATOM 494 CG1 VAL A 359 1.568 -2.570 5.237 1.00 0.00 C ATOM 495 CG2 VAL A 359 0.661 -3.600 3.238 1.00 0.00 C ATOM 496 H VAL A 359 1.445 0.244 4.964 1.00 0.00 H ATOM 497 HA VAL A 359 0.494 -0.912 2.421 1.00 0.00 H ATOM 498 HB VAL A 359 2.298 -2.281 3.314 1.00 0.00 H ATOM 499 HG11 VAL A 359 2.152 -1.729 5.580 1.00 0.00 H ATOM 500 HG12 VAL A 359 2.117 -3.489 5.362 1.00 0.00 H ATOM 501 HG13 VAL A 359 0.620 -2.607 5.751 1.00 0.00 H ATOM 502 HG21 VAL A 359 -0.302 -3.717 3.713 1.00 0.00 H ATOM 503 HG22 VAL A 359 1.274 -4.465 3.446 1.00 0.00 H ATOM 504 HG23 VAL A 359 0.525 -3.496 2.172 1.00 0.00 H ATOM 505 N CYS A 360 -2.036 -1.113 3.144 1.00 0.00 N ATOM 506 CA CYS A 360 -3.406 -1.445 3.675 1.00 0.00 C ATOM 507 C CYS A 360 -3.402 -2.872 4.178 1.00 0.00 C ATOM 508 O CYS A 360 -4.204 -3.283 4.987 1.00 0.00 O ATOM 509 CB CYS A 360 -4.691 -1.298 2.737 1.00 0.00 C ATOM 510 SG CYS A 360 -6.267 -1.648 3.701 1.00 0.00 S ATOM 511 H CYS A 360 -1.905 -0.917 2.183 1.00 0.00 H ATOM 512 HA CYS A 360 -3.497 -0.820 4.547 1.00 0.00 H ATOM 513 HB2 CYS A 360 -4.797 -0.690 1.840 1.00 0.00 H ATOM 514 HB3 CYS A 360 -4.552 -2.245 2.254 1.00 0.00 H ATOM 515 N ALA A 361 -2.531 -3.621 3.558 1.00 0.00 N ATOM 516 CA ALA A 361 -2.466 -5.101 3.634 1.00 0.00 C ATOM 517 C ALA A 361 -3.666 -5.761 2.974 1.00 0.00 C ATOM 518 O ALA A 361 -3.795 -6.975 2.997 1.00 0.00 O ATOM 519 CB ALA A 361 -2.357 -5.592 5.050 1.00 0.00 C ATOM 520 H ALA A 361 -1.835 -3.088 3.121 1.00 0.00 H ATOM 521 HA ALA A 361 -1.582 -5.412 3.095 1.00 0.00 H ATOM 522 HB1 ALA A 361 -3.262 -5.348 5.586 1.00 0.00 H ATOM 523 HB2 ALA A 361 -1.513 -5.115 5.528 1.00 0.00 H ATOM 524 HB3 ALA A 361 -2.213 -6.662 5.051 1.00 0.00 H ATOM 525 N VAL A 362 -4.537 -4.964 2.359 1.00 0.00 N ATOM 526 CA VAL A 362 -5.756 -5.517 1.806 1.00 0.00 C ATOM 527 C VAL A 362 -6.384 -4.575 0.760 1.00 0.00 C ATOM 528 O VAL A 362 -7.463 -4.790 0.302 1.00 0.00 O ATOM 529 CB VAL A 362 -6.746 -5.862 2.952 1.00 0.00 C ATOM 530 CG1 VAL A 362 -7.561 -4.687 3.466 1.00 0.00 C ATOM 531 CG2 VAL A 362 -7.578 -7.079 2.652 1.00 0.00 C ATOM 532 H VAL A 362 -4.304 -4.021 2.308 1.00 0.00 H ATOM 533 HA VAL A 362 -5.483 -6.435 1.306 1.00 0.00 H ATOM 534 HB VAL A 362 -6.073 -6.116 3.754 1.00 0.00 H ATOM 535 HG11 VAL A 362 -8.148 -4.275 2.659 1.00 0.00 H ATOM 536 HG12 VAL A 362 -6.897 -3.924 3.850 1.00 0.00 H ATOM 537 HG13 VAL A 362 -8.220 -5.023 4.254 1.00 0.00 H ATOM 538 HG21 VAL A 362 -6.929 -7.936 2.553 1.00 0.00 H ATOM 539 HG22 VAL A 362 -8.108 -6.930 1.723 1.00 0.00 H ATOM 540 HG23 VAL A 362 -8.282 -7.249 3.453 1.00 0.00 H ATOM 541 N CYS A 363 -5.691 -3.482 0.458 1.00 0.00 N ATOM 542 CA CYS A 363 -6.073 -2.554 -0.640 1.00 0.00 C ATOM 543 C CYS A 363 -4.834 -2.201 -1.358 1.00 0.00 C ATOM 544 O CYS A 363 -4.075 -1.442 -0.765 1.00 0.00 O ATOM 545 CB CYS A 363 -6.729 -1.342 -0.118 1.00 0.00 C ATOM 546 SG CYS A 363 -8.186 -1.799 0.697 1.00 0.00 S ATOM 547 H CYS A 363 -4.852 -3.381 0.933 1.00 0.00 H ATOM 548 HA CYS A 363 -6.780 -3.157 -1.175 1.00 0.00 H ATOM 549 HB2 CYS A 363 -6.089 -0.802 0.559 1.00 0.00 H ATOM 550 HB3 CYS A 363 -7.006 -0.702 -0.942 1.00 0.00 H ATOM 551 N GLN A 364 -4.600 -2.732 -2.678 1.00 0.00 N ATOM 552 CA GLN A 364 -3.222 -2.942 -3.510 1.00 0.00 C ATOM 553 C GLN A 364 -2.057 -3.422 -2.604 1.00 0.00 C ATOM 554 O GLN A 364 -1.042 -3.915 -3.007 1.00 0.00 O ATOM 555 CB GLN A 364 -2.678 -1.689 -4.126 1.00 0.00 C ATOM 556 CG GLN A 364 -2.437 -0.748 -3.031 1.00 0.00 C ATOM 557 CD GLN A 364 -1.557 0.338 -3.259 1.00 0.00 C ATOM 558 OE1 GLN A 364 -0.657 0.245 -4.058 1.00 0.00 O ATOM 559 NE2 GLN A 364 -1.749 1.396 -2.503 1.00 0.00 N ATOM 560 H GLN A 364 -5.389 -2.962 -3.216 1.00 0.00 H ATOM 561 HA GLN A 364 -3.412 -3.700 -4.249 1.00 0.00 H ATOM 562 HB2 GLN A 364 -1.746 -1.914 -4.622 1.00 0.00 H ATOM 563 HB3 GLN A 364 -3.392 -1.260 -4.814 1.00 0.00 H ATOM 564 HG2 GLN A 364 -3.428 -0.388 -2.822 1.00 0.00 H ATOM 565 HG3 GLN A 364 -2.123 -1.315 -2.167 1.00 0.00 H ATOM 566 HE21 GLN A 364 -2.496 1.401 -1.862 1.00 0.00 H ATOM 567 HE22 GLN A 364 -1.049 2.078 -2.506 1.00 0.00 H ATOM 568 N ASN A 365 -2.319 -3.166 -1.462 1.00 0.00 N ATOM 569 CA ASN A 365 -1.729 -3.321 -0.271 1.00 0.00 C ATOM 570 C ASN A 365 -0.664 -2.220 0.032 1.00 0.00 C ATOM 571 O ASN A 365 -0.453 -2.014 1.119 1.00 0.00 O ATOM 572 CB ASN A 365 -1.171 -4.720 -0.029 1.00 0.00 C ATOM 573 CG ASN A 365 -2.040 -5.924 -0.432 1.00 0.00 C ATOM 574 OD1 ASN A 365 -1.515 -6.946 -0.809 1.00 0.00 O ATOM 575 ND2 ASN A 365 -3.338 -5.817 -0.378 1.00 0.00 N ATOM 576 H ASN A 365 -3.146 -2.657 -1.434 1.00 0.00 H ATOM 577 HA ASN A 365 -2.528 -3.168 0.439 1.00 0.00 H ATOM 578 HB2 ASN A 365 -0.142 -4.874 -0.309 1.00 0.00 H ATOM 579 HB3 ASN A 365 -1.281 -4.689 1.040 1.00 0.00 H ATOM 580 HD21 ASN A 365 -3.742 -4.981 -0.092 1.00 0.00 H ATOM 581 HD22 ASN A 365 -3.837 -6.623 -0.630 1.00 0.00 H ATOM 582 N VAL A 366 -0.111 -1.397 -0.927 1.00 0.00 N ATOM 583 CA VAL A 366 1.087 -0.527 -0.503 1.00 0.00 C ATOM 584 C VAL A 366 0.981 1.085 -0.790 1.00 0.00 C ATOM 585 O VAL A 366 0.731 1.519 -1.882 1.00 0.00 O ATOM 586 CB VAL A 366 2.336 -1.141 -1.146 1.00 0.00 C ATOM 587 CG1 VAL A 366 3.630 -0.563 -0.631 1.00 0.00 C ATOM 588 CG2 VAL A 366 2.274 -2.639 -1.058 1.00 0.00 C ATOM 589 H VAL A 366 -0.406 -1.385 -1.860 1.00 0.00 H ATOM 590 HA VAL A 366 1.175 -0.646 0.567 1.00 0.00 H ATOM 591 HB VAL A 366 2.276 -0.882 -2.185 1.00 0.00 H ATOM 592 HG11 VAL A 366 3.627 0.507 -0.763 1.00 0.00 H ATOM 593 HG12 VAL A 366 4.470 -0.983 -1.164 1.00 0.00 H ATOM 594 HG13 VAL A 366 3.735 -0.783 0.421 1.00 0.00 H ATOM 595 HG21 VAL A 366 1.335 -2.887 -1.536 1.00 0.00 H ATOM 596 HG22 VAL A 366 2.203 -2.922 -0.018 1.00 0.00 H ATOM 597 HG23 VAL A 366 3.096 -3.109 -1.573 1.00 0.00 H ATOM 598 N PHE A 367 1.327 1.933 0.193 1.00 0.00 N ATOM 599 CA PHE A 367 1.095 3.424 0.156 1.00 0.00 C ATOM 600 C PHE A 367 2.263 4.373 0.246 1.00 0.00 C ATOM 601 O PHE A 367 3.325 4.038 0.713 1.00 0.00 O ATOM 602 CB PHE A 367 0.009 3.899 1.087 1.00 0.00 C ATOM 603 CG PHE A 367 -1.275 3.420 0.703 1.00 0.00 C ATOM 604 CD1 PHE A 367 -1.968 4.127 -0.230 1.00 0.00 C ATOM 605 CD2 PHE A 367 -1.795 2.266 1.236 1.00 0.00 C ATOM 606 CE1 PHE A 367 -3.192 3.686 -0.641 1.00 0.00 C ATOM 607 CE2 PHE A 367 -3.014 1.812 0.837 1.00 0.00 C ATOM 608 CZ PHE A 367 -3.716 2.516 -0.100 1.00 0.00 C ATOM 609 H PHE A 367 1.769 1.526 0.972 1.00 0.00 H ATOM 610 HA PHE A 367 0.701 3.579 -0.838 1.00 0.00 H ATOM 611 HB2 PHE A 367 0.197 3.542 2.085 1.00 0.00 H ATOM 612 HB3 PHE A 367 -0.017 4.980 1.090 1.00 0.00 H ATOM 613 HD1 PHE A 367 -1.496 5.037 -0.599 1.00 0.00 H ATOM 614 HD2 PHE A 367 -1.222 1.728 1.976 1.00 0.00 H ATOM 615 HE1 PHE A 367 -3.747 4.240 -1.384 1.00 0.00 H ATOM 616 HE2 PHE A 367 -3.421 0.905 1.256 1.00 0.00 H ATOM 617 HZ PHE A 367 -4.684 2.148 -0.400 1.00 0.00 H ATOM 618 N CYS A 368 1.964 5.637 -0.216 1.00 0.00 N ATOM 619 CA CYS A 368 2.887 6.810 -0.198 1.00 0.00 C ATOM 620 C CYS A 368 2.639 7.503 1.029 1.00 0.00 C ATOM 621 O CYS A 368 1.534 7.377 1.572 1.00 0.00 O ATOM 622 CB CYS A 368 2.530 7.895 -1.242 1.00 0.00 C ATOM 623 SG CYS A 368 2.732 7.585 -2.946 1.00 0.00 S ATOM 624 H CYS A 368 1.038 5.774 -0.482 1.00 0.00 H ATOM 625 HA CYS A 368 3.930 6.557 -0.293 1.00 0.00 H ATOM 626 HB2 CYS A 368 1.458 7.979 -1.180 1.00 0.00 H ATOM 627 HB3 CYS A 368 2.987 8.841 -0.990 1.00 0.00 H ATOM 628 N VAL A 369 3.589 8.296 1.447 1.00 0.00 N ATOM 629 CA VAL A 369 3.361 9.070 2.612 1.00 0.00 C ATOM 630 C VAL A 369 2.274 10.105 2.266 1.00 0.00 C ATOM 631 O VAL A 369 1.372 10.377 3.041 1.00 0.00 O ATOM 632 CB VAL A 369 4.675 9.802 3.140 1.00 0.00 C ATOM 633 CG1 VAL A 369 5.824 8.843 3.366 1.00 0.00 C ATOM 634 CG2 VAL A 369 5.148 10.911 2.208 1.00 0.00 C ATOM 635 H VAL A 369 4.458 8.349 0.990 1.00 0.00 H ATOM 636 HA VAL A 369 3.019 8.321 3.300 1.00 0.00 H ATOM 637 HB VAL A 369 4.434 10.249 4.094 1.00 0.00 H ATOM 638 HG11 VAL A 369 5.620 8.195 4.205 1.00 0.00 H ATOM 639 HG12 VAL A 369 6.720 9.414 3.557 1.00 0.00 H ATOM 640 HG13 VAL A 369 5.980 8.252 2.475 1.00 0.00 H ATOM 641 HG21 VAL A 369 4.369 11.651 2.101 1.00 0.00 H ATOM 642 HG22 VAL A 369 5.383 10.493 1.240 1.00 0.00 H ATOM 643 HG23 VAL A 369 6.029 11.372 2.627 1.00 0.00 H ATOM 644 N ASP A 370 2.365 10.587 1.022 1.00 0.00 N ATOM 645 CA ASP A 370 1.464 11.594 0.484 1.00 0.00 C ATOM 646 C ASP A 370 0.081 11.037 0.400 1.00 0.00 C ATOM 647 O ASP A 370 -0.884 11.657 0.709 1.00 0.00 O ATOM 648 CB ASP A 370 1.934 12.011 -0.924 1.00 0.00 C ATOM 649 CG ASP A 370 3.290 12.708 -0.957 1.00 0.00 C ATOM 650 OD1 ASP A 370 3.721 13.242 0.061 1.00 0.00 O ATOM 651 OD2 ASP A 370 3.937 12.717 -2.030 1.00 0.00 O ATOM 652 H ASP A 370 3.040 10.167 0.458 1.00 0.00 H ATOM 653 HA ASP A 370 1.476 12.462 1.124 1.00 0.00 H ATOM 654 HB2 ASP A 370 2.022 11.116 -1.519 1.00 0.00 H ATOM 655 HB3 ASP A 370 1.198 12.661 -1.371 1.00 0.00 H ATOM 656 N CYS A 371 0.038 9.807 -0.026 1.00 0.00 N ATOM 657 CA CYS A 371 -1.198 9.102 -0.210 1.00 0.00 C ATOM 658 C CYS A 371 -2.048 8.723 0.975 1.00 0.00 C ATOM 659 O CYS A 371 -3.182 8.396 0.786 1.00 0.00 O ATOM 660 CB CYS A 371 -1.196 8.145 -1.353 1.00 0.00 C ATOM 661 SG CYS A 371 -0.950 9.045 -2.887 1.00 0.00 S ATOM 662 H CYS A 371 0.910 9.407 -0.217 1.00 0.00 H ATOM 663 HA CYS A 371 -1.787 9.937 -0.568 1.00 0.00 H ATOM 664 HB2 CYS A 371 -0.421 7.404 -1.233 1.00 0.00 H ATOM 665 HB3 CYS A 371 -2.158 7.657 -1.415 1.00 0.00 H ATOM 666 N ASP A 372 -1.502 8.677 2.159 1.00 0.00 N ATOM 667 CA ASP A 372 -2.325 8.362 3.338 1.00 0.00 C ATOM 668 C ASP A 372 -3.514 9.372 3.513 1.00 0.00 C ATOM 669 O ASP A 372 -4.608 9.004 3.915 1.00 0.00 O ATOM 670 CB ASP A 372 -1.462 8.136 4.591 1.00 0.00 C ATOM 671 CG ASP A 372 -2.253 7.691 5.795 1.00 0.00 C ATOM 672 OD1 ASP A 372 -2.538 6.478 5.925 1.00 0.00 O ATOM 673 OD2 ASP A 372 -2.568 8.533 6.648 1.00 0.00 O ATOM 674 H ASP A 372 -0.551 8.878 2.295 1.00 0.00 H ATOM 675 HA ASP A 372 -2.805 7.430 3.065 1.00 0.00 H ATOM 676 HB2 ASP A 372 -0.800 7.317 4.346 1.00 0.00 H ATOM 677 HB3 ASP A 372 -0.837 8.974 4.840 1.00 0.00 H ATOM 678 N VAL A 373 -3.250 10.640 3.181 1.00 0.00 N ATOM 679 CA VAL A 373 -4.256 11.760 3.086 1.00 0.00 C ATOM 680 C VAL A 373 -5.370 11.496 2.038 1.00 0.00 C ATOM 681 O VAL A 373 -6.392 12.188 2.026 1.00 0.00 O ATOM 682 CB VAL A 373 -3.649 13.187 2.921 1.00 0.00 C ATOM 683 CG1 VAL A 373 -3.160 13.431 1.516 1.00 0.00 C ATOM 684 CG2 VAL A 373 -4.633 14.268 3.358 1.00 0.00 C ATOM 685 H VAL A 373 -2.315 10.865 2.990 1.00 0.00 H ATOM 686 HA VAL A 373 -4.844 11.724 3.997 1.00 0.00 H ATOM 687 HB VAL A 373 -2.786 13.241 3.569 1.00 0.00 H ATOM 688 HG11 VAL A 373 -2.765 14.431 1.432 1.00 0.00 H ATOM 689 HG12 VAL A 373 -4.000 13.307 0.848 1.00 0.00 H ATOM 690 HG13 VAL A 373 -2.398 12.707 1.268 1.00 0.00 H ATOM 691 HG21 VAL A 373 -5.528 14.178 2.759 1.00 0.00 H ATOM 692 HG22 VAL A 373 -4.196 15.244 3.209 1.00 0.00 H ATOM 693 HG23 VAL A 373 -4.885 14.131 4.400 1.00 0.00 H ATOM 694 N PHE A 374 -5.122 10.526 1.106 1.00 0.00 N ATOM 695 CA PHE A 374 -5.995 10.210 -0.091 1.00 0.00 C ATOM 696 C PHE A 374 -7.407 10.037 0.476 1.00 0.00 C ATOM 697 O PHE A 374 -8.428 10.323 -0.170 1.00 0.00 O ATOM 698 CB PHE A 374 -5.642 8.831 -0.757 1.00 0.00 C ATOM 699 CG PHE A 374 -6.219 8.565 -2.119 1.00 0.00 C ATOM 700 CD1 PHE A 374 -5.545 9.020 -3.237 1.00 0.00 C ATOM 701 CD2 PHE A 374 -7.366 7.864 -2.298 1.00 0.00 C ATOM 702 CE1 PHE A 374 -6.020 8.781 -4.504 1.00 0.00 C ATOM 703 CE2 PHE A 374 -7.850 7.611 -3.571 1.00 0.00 C ATOM 704 CZ PHE A 374 -7.175 8.072 -4.669 1.00 0.00 C ATOM 705 H PHE A 374 -4.315 9.984 1.236 1.00 0.00 H ATOM 706 HA PHE A 374 -5.959 11.019 -0.806 1.00 0.00 H ATOM 707 HB2 PHE A 374 -4.791 8.203 -0.551 1.00 0.00 H ATOM 708 HB3 PHE A 374 -6.335 8.263 -0.158 1.00 0.00 H ATOM 709 HD1 PHE A 374 -4.630 9.578 -3.104 1.00 0.00 H ATOM 710 HD2 PHE A 374 -7.892 7.512 -1.426 1.00 0.00 H ATOM 711 HE1 PHE A 374 -5.483 9.148 -5.368 1.00 0.00 H ATOM 712 HE2 PHE A 374 -8.763 7.052 -3.710 1.00 0.00 H ATOM 713 HZ PHE A 374 -7.554 7.873 -5.660 1.00 0.00 H ATOM 714 N VAL A 375 -7.425 9.567 1.706 1.00 0.00 N ATOM 715 CA VAL A 375 -8.580 9.213 2.418 1.00 0.00 C ATOM 716 C VAL A 375 -8.714 10.016 3.667 1.00 0.00 C ATOM 717 O VAL A 375 -7.758 10.597 4.197 1.00 0.00 O ATOM 718 CB VAL A 375 -8.567 7.764 2.792 1.00 0.00 C ATOM 719 CG1 VAL A 375 -8.510 6.986 1.570 1.00 0.00 C ATOM 720 CG2 VAL A 375 -7.392 7.419 3.701 1.00 0.00 C ATOM 721 H VAL A 375 -6.565 9.496 2.171 1.00 0.00 H ATOM 722 HA VAL A 375 -9.439 9.381 1.788 1.00 0.00 H ATOM 723 HB VAL A 375 -9.480 7.529 3.317 1.00 0.00 H ATOM 724 HG11 VAL A 375 -7.829 7.446 0.873 1.00 0.00 H ATOM 725 HG12 VAL A 375 -9.489 6.842 1.149 1.00 0.00 H ATOM 726 HG13 VAL A 375 -8.113 6.014 1.820 1.00 0.00 H ATOM 727 HG21 VAL A 375 -7.450 8.011 4.602 1.00 0.00 H ATOM 728 HG22 VAL A 375 -6.464 7.628 3.190 1.00 0.00 H ATOM 729 HG23 VAL A 375 -7.436 6.370 3.958 1.00 0.00 H ATOM 730 N HIS A 376 -9.929 10.009 4.103 1.00 0.00 N ATOM 731 CA HIS A 376 -10.505 10.902 5.071 1.00 0.00 C ATOM 732 C HIS A 376 -10.667 12.260 4.435 1.00 0.00 C ATOM 733 O HIS A 376 -10.681 13.307 5.080 1.00 0.00 O ATOM 734 CB HIS A 376 -9.787 10.957 6.418 1.00 0.00 C ATOM 735 CG HIS A 376 -9.647 9.634 7.107 1.00 0.00 C ATOM 736 ND1 HIS A 376 -10.699 8.958 7.690 1.00 0.00 N ATOM 737 CD2 HIS A 376 -8.558 8.872 7.319 1.00 0.00 C ATOM 738 CE1 HIS A 376 -10.223 7.835 8.232 1.00 0.00 C ATOM 739 NE2 HIS A 376 -8.923 7.733 8.033 1.00 0.00 N ATOM 740 H HIS A 376 -10.495 9.295 3.748 1.00 0.00 H ATOM 741 HA HIS A 376 -11.481 10.452 5.174 1.00 0.00 H ATOM 742 HB2 HIS A 376 -8.795 11.323 6.203 1.00 0.00 H ATOM 743 HB3 HIS A 376 -10.299 11.647 7.073 1.00 0.00 H ATOM 744 HD1 HIS A 376 -11.646 9.232 7.678 1.00 0.00 H ATOM 745 HD2 HIS A 376 -7.554 9.094 6.993 1.00 0.00 H ATOM 746 HE1 HIS A 376 -10.823 7.108 8.759 1.00 0.00 H ATOM 747 N ASP A 377 -10.827 12.180 3.153 1.00 0.00 N ATOM 748 CA ASP A 377 -11.225 13.245 2.290 1.00 0.00 C ATOM 749 C ASP A 377 -12.510 12.723 1.644 1.00 0.00 C ATOM 750 O ASP A 377 -13.460 12.413 2.349 1.00 0.00 O ATOM 751 CB ASP A 377 -10.119 13.508 1.232 1.00 0.00 C ATOM 752 CG ASP A 377 -10.414 14.690 0.319 1.00 0.00 C ATOM 753 OD1 ASP A 377 -10.113 15.830 0.684 1.00 0.00 O ATOM 754 OD2 ASP A 377 -10.955 14.477 -0.796 1.00 0.00 O ATOM 755 H ASP A 377 -10.630 11.307 2.760 1.00 0.00 H ATOM 756 HA ASP A 377 -11.429 14.127 2.880 1.00 0.00 H ATOM 757 HB2 ASP A 377 -9.188 13.705 1.742 1.00 0.00 H ATOM 758 HB3 ASP A 377 -9.999 12.624 0.624 1.00 0.00 H ATOM 759 N SER A 378 -12.524 12.593 0.349 1.00 0.00 N ATOM 760 CA SER A 378 -13.604 11.973 -0.385 1.00 0.00 C ATOM 761 C SER A 378 -13.809 10.487 0.072 1.00 0.00 C ATOM 762 O SER A 378 -14.926 9.980 0.134 1.00 0.00 O ATOM 763 CB SER A 378 -13.256 12.046 -1.874 1.00 0.00 C ATOM 764 OG SER A 378 -12.963 13.398 -2.262 1.00 0.00 O ATOM 765 H SER A 378 -11.776 12.974 -0.166 1.00 0.00 H ATOM 766 HA SER A 378 -14.509 12.534 -0.209 1.00 0.00 H ATOM 767 HB2 SER A 378 -12.381 11.442 -2.063 1.00 0.00 H ATOM 768 HB3 SER A 378 -14.080 11.684 -2.468 1.00 0.00 H ATOM 769 HG SER A 378 -12.311 13.789 -1.657 1.00 0.00 H ATOM 770 N LEU A 379 -12.701 9.841 0.407 1.00 0.00 N ATOM 771 CA LEU A 379 -12.638 8.414 0.729 1.00 0.00 C ATOM 772 C LEU A 379 -12.726 8.009 2.176 1.00 0.00 C ATOM 773 O LEU A 379 -12.444 8.797 3.101 1.00 0.00 O ATOM 774 CB LEU A 379 -11.463 7.686 0.170 1.00 0.00 C ATOM 775 CG LEU A 379 -11.285 7.494 -1.301 1.00 0.00 C ATOM 776 CD1 LEU A 379 -10.839 8.770 -1.991 1.00 0.00 C ATOM 777 CD2 LEU A 379 -10.302 6.347 -1.479 1.00 0.00 C ATOM 778 H LEU A 379 -11.872 10.358 0.483 1.00 0.00 H ATOM 779 HA LEU A 379 -13.503 7.989 0.243 1.00 0.00 H ATOM 780 HB2 LEU A 379 -10.617 8.279 0.478 1.00 0.00 H ATOM 781 HB3 LEU A 379 -11.429 6.723 0.660 1.00 0.00 H ATOM 782 HG LEU A 379 -12.222 7.181 -1.738 1.00 0.00 H ATOM 783 HD11 LEU A 379 -9.899 9.095 -1.568 1.00 0.00 H ATOM 784 HD12 LEU A 379 -11.581 9.538 -1.833 1.00 0.00 H ATOM 785 HD13 LEU A 379 -10.716 8.595 -3.049 1.00 0.00 H ATOM 786 HD21 LEU A 379 -9.391 6.563 -0.932 1.00 0.00 H ATOM 787 HD22 LEU A 379 -10.068 6.175 -2.517 1.00 0.00 H ATOM 788 HD23 LEU A 379 -10.736 5.460 -1.044 1.00 0.00 H ATOM 789 N HIS A 380 -13.189 6.768 2.305 1.00 0.00 N ATOM 790 CA HIS A 380 -13.179 5.893 3.503 1.00 0.00 C ATOM 791 C HIS A 380 -11.821 5.867 4.308 1.00 0.00 C ATOM 792 O HIS A 380 -10.919 6.642 4.055 1.00 0.00 O ATOM 793 CB HIS A 380 -13.589 4.442 3.053 1.00 0.00 C ATOM 794 CG HIS A 380 -13.159 4.014 1.619 1.00 0.00 C ATOM 795 ND1 HIS A 380 -13.991 4.131 0.527 1.00 0.00 N ATOM 796 CD2 HIS A 380 -12.002 3.458 1.118 1.00 0.00 C ATOM 797 CE1 HIS A 380 -13.358 3.658 -0.548 1.00 0.00 C ATOM 798 NE2 HIS A 380 -12.146 3.231 -0.245 1.00 0.00 N ATOM 799 H HIS A 380 -13.600 6.385 1.501 1.00 0.00 H ATOM 800 HA HIS A 380 -13.953 6.249 4.164 1.00 0.00 H ATOM 801 HB2 HIS A 380 -13.147 3.728 3.731 1.00 0.00 H ATOM 802 HB3 HIS A 380 -14.663 4.351 3.114 1.00 0.00 H ATOM 803 HD1 HIS A 380 -14.900 4.508 0.519 1.00 0.00 H ATOM 804 HD2 HIS A 380 -11.051 3.277 1.602 1.00 0.00 H ATOM 805 HE1 HIS A 380 -13.781 3.627 -1.541 1.00 0.00 H ATOM 806 N SER A 381 -11.741 4.970 5.310 1.00 0.00 N ATOM 807 CA SER A 381 -10.605 4.871 6.251 1.00 0.00 C ATOM 808 C SER A 381 -9.223 4.626 5.585 1.00 0.00 C ATOM 809 O SER A 381 -8.210 5.134 6.054 1.00 0.00 O ATOM 810 CB SER A 381 -10.909 3.774 7.267 1.00 0.00 C ATOM 811 OG SER A 381 -12.170 4.016 7.893 1.00 0.00 O ATOM 812 H SER A 381 -12.483 4.351 5.469 1.00 0.00 H ATOM 813 HA SER A 381 -10.556 5.806 6.790 1.00 0.00 H ATOM 814 HB2 SER A 381 -10.943 2.820 6.765 1.00 0.00 H ATOM 815 HB3 SER A 381 -10.140 3.758 8.025 1.00 0.00 H ATOM 816 HG SER A 381 -11.987 4.502 8.709 1.00 0.00 H ATOM 817 N CYS A 382 -9.177 3.861 4.532 1.00 0.00 N ATOM 818 CA CYS A 382 -7.930 3.663 3.802 1.00 0.00 C ATOM 819 C CYS A 382 -8.291 3.915 2.409 1.00 0.00 C ATOM 820 O CYS A 382 -9.465 3.976 2.117 1.00 0.00 O ATOM 821 CB CYS A 382 -7.520 2.221 3.812 1.00 0.00 C ATOM 822 SG CYS A 382 -8.444 1.308 2.554 1.00 0.00 S ATOM 823 H CYS A 382 -9.989 3.429 4.187 1.00 0.00 H ATOM 824 HA CYS A 382 -7.130 4.300 4.144 1.00 0.00 H ATOM 825 HB2 CYS A 382 -6.462 2.130 3.612 1.00 0.00 H ATOM 826 HB3 CYS A 382 -7.771 1.813 4.772 1.00 0.00 H ATOM 827 N PRO A 383 -7.380 4.133 1.512 1.00 0.00 N ATOM 828 CA PRO A 383 -7.732 4.069 0.146 1.00 0.00 C ATOM 829 C PRO A 383 -7.899 2.625 -0.315 1.00 0.00 C ATOM 830 O PRO A 383 -7.104 1.710 0.034 1.00 0.00 O ATOM 831 CB PRO A 383 -6.610 4.755 -0.581 1.00 0.00 C ATOM 832 CG PRO A 383 -5.788 5.352 0.476 1.00 0.00 C ATOM 833 CD PRO A 383 -6.007 4.542 1.708 1.00 0.00 C ATOM 834 HA PRO A 383 -8.657 4.602 -0.017 1.00 0.00 H ATOM 835 HB2 PRO A 383 -6.058 4.025 -1.155 1.00 0.00 H ATOM 836 HB3 PRO A 383 -7.009 5.507 -1.246 1.00 0.00 H ATOM 837 HG2 PRO A 383 -4.803 5.215 0.101 1.00 0.00 H ATOM 838 HG3 PRO A 383 -5.997 6.398 0.613 1.00 0.00 H ATOM 839 HD2 PRO A 383 -5.339 3.693 1.736 1.00 0.00 H ATOM 840 HD3 PRO A 383 -5.904 5.151 2.593 1.00 0.00 H ATOM 841 N GLY A 384 -8.900 2.426 -1.050 1.00 0.00 N ATOM 842 CA GLY A 384 -9.091 1.198 -1.760 1.00 0.00 C ATOM 843 C GLY A 384 -9.826 0.051 -1.102 1.00 0.00 C ATOM 844 O GLY A 384 -9.794 -1.031 -1.683 1.00 0.00 O ATOM 845 H GLY A 384 -9.429 3.236 -1.173 1.00 0.00 H ATOM 846 HA2 GLY A 384 -9.614 1.426 -2.675 1.00 0.00 H ATOM 847 HA3 GLY A 384 -8.109 0.852 -2.049 1.00 0.00 H ATOM 848 N CYS A 385 -10.456 0.182 0.104 1.00 0.00 N ATOM 849 CA CYS A 385 -11.185 -1.032 0.626 1.00 0.00 C ATOM 850 C CYS A 385 -12.277 -1.502 -0.286 1.00 0.00 C ATOM 851 O CYS A 385 -12.482 -2.695 -0.427 1.00 0.00 O ATOM 852 CB CYS A 385 -11.566 -1.073 2.154 1.00 0.00 C ATOM 853 SG CYS A 385 -10.298 -1.694 3.385 1.00 0.00 S ATOM 854 H CYS A 385 -10.495 1.055 0.556 1.00 0.00 H ATOM 855 HA CYS A 385 -10.483 -1.833 0.436 1.00 0.00 H ATOM 856 HB2 CYS A 385 -11.753 -0.044 2.424 1.00 0.00 H ATOM 857 HB3 CYS A 385 -12.490 -1.603 2.258 1.00 0.00 H ATOM 858 N ILE A 386 -12.940 -0.586 -0.921 1.00 0.00 N ATOM 859 CA ILE A 386 -13.853 -0.922 -1.987 1.00 0.00 C ATOM 860 C ILE A 386 -13.139 -1.603 -3.209 1.00 0.00 C ATOM 861 O ILE A 386 -13.657 -2.540 -3.790 1.00 0.00 O ATOM 862 CB ILE A 386 -14.643 0.347 -2.434 1.00 0.00 C ATOM 863 CG1 ILE A 386 -15.417 0.978 -1.259 1.00 0.00 C ATOM 864 CG2 ILE A 386 -15.571 0.066 -3.586 1.00 0.00 C ATOM 865 CD1 ILE A 386 -16.279 0.002 -0.464 1.00 0.00 C ATOM 866 H ILE A 386 -12.843 0.352 -0.653 1.00 0.00 H ATOM 867 HA ILE A 386 -14.561 -1.632 -1.588 1.00 0.00 H ATOM 868 HB ILE A 386 -13.916 1.068 -2.778 1.00 0.00 H ATOM 869 HG12 ILE A 386 -14.711 1.421 -0.571 1.00 0.00 H ATOM 870 HG13 ILE A 386 -16.062 1.753 -1.645 1.00 0.00 H ATOM 871 HG21 ILE A 386 -14.989 -0.298 -4.418 1.00 0.00 H ATOM 872 HG22 ILE A 386 -16.056 0.996 -3.844 1.00 0.00 H ATOM 873 HG23 ILE A 386 -16.299 -0.668 -3.280 1.00 0.00 H ATOM 874 HD11 ILE A 386 -16.805 0.537 0.312 1.00 0.00 H ATOM 875 HD12 ILE A 386 -15.651 -0.749 -0.007 1.00 0.00 H ATOM 876 HD13 ILE A 386 -16.992 -0.473 -1.122 1.00 0.00 H TER 877 ILE A 386 HETATM 878 ZN ZN A 1 0.808 8.161 -4.119 1.00 0.00 ZN HETATM 879 ZN ZN A 2 -8.258 -0.900 2.733 1.00 0.00 ZN