ATOM 33 N LYS A 4 6.379 3.752 9.459 1.00 0.00 N ATOM 34 CA LYS A 4 5.488 3.710 8.313 1.00 0.00 C ATOM 35 C LYS A 4 6.020 4.643 7.224 1.00 0.00 C ATOM 36 O LYS A 4 5.858 4.372 6.036 1.00 0.00 O ATOM 37 CB LYS A 4 4.051 4.020 8.740 1.00 0.00 C ATOM 38 CG LYS A 4 3.092 2.923 8.271 1.00 0.00 C ATOM 39 CD LYS A 4 3.055 1.763 9.269 1.00 0.00 C ATOM 40 CE LYS A 4 1.917 0.795 8.941 1.00 0.00 C ATOM 41 NZ LYS A 4 1.447 0.115 10.169 1.00 0.00 N ATOM 42 H LYS A 4 7.217 4.279 9.324 1.00 0.00 H ATOM 43 HA LYS A 4 5.498 2.690 7.929 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.743 4.979 8.325 1.00 0.00 H ATOM 45 HG3 LYS A 4 3.403 2.557 7.293 1.00 0.00 H ATOM 46 HD3 LYS A 4 2.928 2.152 10.279 1.00 0.00 H ATOM 47 HE3 LYS A 4 2.258 0.055 8.217 1.00 0.00 H ATOM 48 HZ1 LYS A 4 1.300 0.792 10.890 1.00 0.00 H ATOM 49 HZ2 LYS A 4 0.588 -0.359 9.978 1.00 0.00 H ATOM 50 HZ3 LYS A 4 2.134 -0.546 10.468 1.00 0.00 H ATOM 51 N ILE A 5 6.645 5.723 7.669 1.00 0.00 N ATOM 52 CA ILE A 5 7.203 6.698 6.747 1.00 0.00 C ATOM 53 C ILE A 5 7.860 5.968 5.574 1.00 0.00 C ATOM 54 O ILE A 5 7.824 6.446 4.442 1.00 0.00 O ATOM 55 CB ILE A 5 8.146 7.653 7.483 1.00 0.00 C ATOM 56 CG1 ILE A 5 8.063 9.064 6.897 1.00 0.00 C ATOM 57 CG2 ILE A 5 9.579 7.116 7.484 1.00 0.00 C ATOM 58 CD1 ILE A 5 9.043 9.233 5.734 1.00 0.00 C ATOM 59 H ILE A 5 6.773 5.937 8.637 1.00 0.00 H ATOM 60 HA ILE A 5 6.376 7.295 6.363 1.00 0.00 H ATOM 61 HB ILE A 5 7.824 7.717 8.522 1.00 0.00 H ATOM 62 HG13 ILE A 5 8.284 9.798 7.673 1.00 0.00 H ATOM 63 HG21 ILE A 5 9.888 6.902 6.461 1.00 0.00 H ATOM 64 HG22 ILE A 5 10.246 7.862 7.917 1.00 0.00 H ATOM 65 HG23 ILE A 5 9.623 6.202 8.076 1.00 0.00 H ATOM 66 HD11 ILE A 5 10.065 9.210 6.113 1.00 0.00 H ATOM 67 HD12 ILE A 5 8.901 8.423 5.019 1.00 0.00 H ATOM 68 HD13 ILE A 5 8.860 10.189 5.242 1.00 0.00 H ATOM 69 N GLY A 6 8.445 4.821 5.887 1.00 0.00 N ATOM 70 CA GLY A 6 9.109 4.019 4.873 1.00 0.00 C ATOM 71 C GLY A 6 8.093 3.389 3.919 1.00 0.00 C ATOM 72 O GLY A 6 8.096 3.677 2.723 1.00 0.00 O ATOM 73 H GLY A 6 8.470 4.439 6.810 1.00 0.00 H ATOM 74 HA2 GLY A 6 9.804 4.642 4.309 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.698 3.237 5.351 1.00 0.00 H ATOM 76 N LEU A 7 7.245 2.541 4.484 1.00 0.00 N ATOM 77 CA LEU A 7 6.225 1.868 3.699 1.00 0.00 C ATOM 78 C LEU A 7 5.421 2.907 2.916 1.00 0.00 C ATOM 79 O LEU A 7 4.975 2.641 1.802 1.00 0.00 O ATOM 80 CB LEU A 7 5.365 0.972 4.593 1.00 0.00 C ATOM 81 CG LEU A 7 5.627 -0.532 4.486 1.00 0.00 C ATOM 82 CD1 LEU A 7 7.081 -0.861 4.829 1.00 0.00 C ATOM 83 CD2 LEU A 7 4.642 -1.322 5.349 1.00 0.00 C ATOM 84 H LEU A 7 7.250 2.313 5.458 1.00 0.00 H ATOM 85 HA LEU A 7 6.735 1.218 2.988 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.317 1.156 4.358 1.00 0.00 H ATOM 87 HG LEU A 7 5.464 -0.834 3.452 1.00 0.00 H ATOM 88 HD11 LEU A 7 7.162 -1.914 5.099 1.00 0.00 H ATOM 89 HD12 LEU A 7 7.714 -0.659 3.965 1.00 0.00 H ATOM 90 HD13 LEU A 7 7.406 -0.245 5.668 1.00 0.00 H ATOM 91 HD21 LEU A 7 4.779 -2.390 5.171 1.00 0.00 H ATOM 92 HD22 LEU A 7 4.823 -1.104 6.401 1.00 0.00 H ATOM 93 HD23 LEU A 7 3.622 -1.038 5.089 1.00 0.00 H ATOM 94 N LYS A 8 5.261 4.070 3.530 1.00 0.00 N ATOM 95 CA LYS A 8 4.519 5.152 2.905 1.00 0.00 C ATOM 96 C LYS A 8 5.325 5.703 1.727 1.00 0.00 C ATOM 97 O LYS A 8 4.766 6.000 0.673 1.00 0.00 O ATOM 98 CB LYS A 8 4.141 6.211 3.942 1.00 0.00 C ATOM 99 CG LYS A 8 3.336 7.343 3.300 1.00 0.00 C ATOM 100 CD LYS A 8 4.155 8.635 3.243 1.00 0.00 C ATOM 101 CE LYS A 8 3.638 9.656 4.259 1.00 0.00 C ATOM 102 NZ LYS A 8 3.020 10.808 3.566 1.00 0.00 N ATOM 103 H LYS A 8 5.628 4.279 4.437 1.00 0.00 H ATOM 104 HA LYS A 8 3.590 4.730 2.522 1.00 0.00 H ATOM 105 HB3 LYS A 8 5.044 6.617 4.399 1.00 0.00 H ATOM 106 HG3 LYS A 8 2.421 7.513 3.868 1.00 0.00 H ATOM 107 HD3 LYS A 8 4.106 9.058 2.240 1.00 0.00 H ATOM 108 HE3 LYS A 8 4.460 9.999 4.888 1.00 0.00 H ATOM 109 HZ1 LYS A 8 3.004 11.598 4.181 1.00 0.00 H ATOM 110 HZ2 LYS A 8 3.553 11.033 2.751 1.00 0.00 H ATOM 111 HZ3 LYS A 8 2.085 10.575 3.300 1.00 0.00 H ATOM 112 N VAL A 9 6.627 5.823 1.946 1.00 0.00 N ATOM 113 CA VAL A 9 7.515 6.333 0.916 1.00 0.00 C ATOM 114 C VAL A 9 7.370 5.480 -0.345 1.00 0.00 C ATOM 115 O VAL A 9 7.144 6.008 -1.433 1.00 0.00 O ATOM 116 CB VAL A 9 8.951 6.384 1.441 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.952 6.508 0.291 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.127 7.523 2.447 1.00 0.00 C ATOM 119 H VAL A 9 7.073 5.579 2.807 1.00 0.00 H ATOM 120 HA VAL A 9 7.203 7.352 0.688 1.00 0.00 H ATOM 121 HB VAL A 9 9.152 5.446 1.960 1.00 0.00 H ATOM 122 HG11 VAL A 9 10.633 7.336 0.490 1.00 0.00 H ATOM 123 HG12 VAL A 9 10.520 5.583 0.202 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.414 6.696 -0.639 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.674 8.341 1.979 1.00 0.00 H ATOM 126 HG22 VAL A 9 8.148 7.878 2.769 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.685 7.162 3.312 1.00 0.00 H ATOM 128 N LEU A 10 7.504 4.175 -0.157 1.00 0.00 N ATOM 129 CA LEU A 10 7.391 3.244 -1.267 1.00 0.00 C ATOM 130 C LEU A 10 5.983 3.332 -1.859 1.00 0.00 C ATOM 131 O LEU A 10 5.823 3.477 -3.070 1.00 0.00 O ATOM 132 CB LEU A 10 7.785 1.833 -0.824 1.00 0.00 C ATOM 133 CG LEU A 10 9.230 1.420 -1.108 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.003 1.199 0.194 1.00 0.00 C ATOM 135 CD2 LEU A 10 9.280 0.192 -2.021 1.00 0.00 C ATOM 136 H LEU A 10 7.687 3.754 0.731 1.00 0.00 H ATOM 137 HA LEU A 10 8.105 3.554 -2.028 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.121 1.122 -1.314 1.00 0.00 H ATOM 139 HG LEU A 10 9.720 2.236 -1.639 1.00 0.00 H ATOM 140 HD11 LEU A 10 9.604 1.854 0.968 1.00 0.00 H ATOM 141 HD12 LEU A 10 9.896 0.159 0.508 1.00 0.00 H ATOM 142 HD13 LEU A 10 11.057 1.423 0.034 1.00 0.00 H ATOM 143 HD21 LEU A 10 9.352 -0.709 -1.412 1.00 0.00 H ATOM 144 HD22 LEU A 10 8.374 0.152 -2.625 1.00 0.00 H ATOM 145 HD23 LEU A 10 10.149 0.262 -2.674 1.00 0.00 H ATOM 146 N TYR A 11 4.998 3.241 -0.977 1.00 0.00 N ATOM 147 CA TYR A 11 3.608 3.308 -1.399 1.00 0.00 C ATOM 148 C TYR A 11 3.331 4.600 -2.169 1.00 0.00 C ATOM 149 O TYR A 11 2.817 4.563 -3.286 1.00 0.00 O ATOM 150 CB TYR A 11 2.778 3.307 -0.113 1.00 0.00 C ATOM 151 CG TYR A 11 1.515 4.167 -0.187 1.00 0.00 C ATOM 152 CD1 TYR A 11 0.789 4.227 -1.359 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.102 4.884 0.918 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.399 5.037 -1.429 1.00 0.00 C ATOM 155 CE2 TYR A 11 -0.087 5.693 0.848 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.778 5.730 -0.322 1.00 0.00 C ATOM 157 OH TYR A 11 -1.901 6.495 -0.388 1.00 0.00 O ATOM 158 H TYR A 11 5.136 3.123 0.006 1.00 0.00 H ATOM 159 HA TYR A 11 3.412 2.456 -2.049 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.399 3.661 0.709 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.115 3.662 -2.232 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.676 4.836 1.843 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.983 5.093 -2.348 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.424 6.264 1.713 1.00 0.00 H ATOM 165 HH TYR A 11 -2.335 6.390 -1.283 1.00 0.00 H ATOM 166 N LYS A 12 3.685 5.713 -1.542 1.00 0.00 N ATOM 167 CA LYS A 12 3.480 7.015 -2.155 1.00 0.00 C ATOM 168 C LYS A 12 4.182 7.049 -3.514 1.00 0.00 C ATOM 169 O LYS A 12 3.703 7.691 -4.448 1.00 0.00 O ATOM 170 CB LYS A 12 3.923 8.129 -1.206 1.00 0.00 C ATOM 171 CG LYS A 12 4.024 9.468 -1.940 1.00 0.00 C ATOM 172 CD LYS A 12 5.388 9.621 -2.616 1.00 0.00 C ATOM 173 CE LYS A 12 5.920 11.047 -2.462 1.00 0.00 C ATOM 174 NZ LYS A 12 6.102 11.679 -3.786 1.00 0.00 N ATOM 175 H LYS A 12 4.102 5.734 -0.633 1.00 0.00 H ATOM 176 HA LYS A 12 2.409 7.136 -2.316 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.889 7.877 -0.768 1.00 0.00 H ATOM 178 HG3 LYS A 12 3.869 10.286 -1.237 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.303 9.373 -3.674 1.00 0.00 H ATOM 180 HE3 LYS A 12 6.870 11.031 -1.926 1.00 0.00 H ATOM 181 HZ1 LYS A 12 5.580 11.172 -4.472 1.00 0.00 H ATOM 182 HZ2 LYS A 12 5.777 12.624 -3.752 1.00 0.00 H ATOM 183 HZ3 LYS A 12 7.071 11.668 -4.031 1.00 0.00 H ATOM 184 N LEU A 13 5.307 6.351 -3.582 1.00 0.00 N ATOM 185 CA LEU A 13 6.079 6.294 -4.811 1.00 0.00 C ATOM 186 C LEU A 13 5.444 5.276 -5.760 1.00 0.00 C ATOM 187 O LEU A 13 5.559 5.402 -6.978 1.00 0.00 O ATOM 188 CB LEU A 13 7.552 6.015 -4.506 1.00 0.00 C ATOM 189 CG LEU A 13 8.565 6.626 -5.476 1.00 0.00 C ATOM 190 CD1 LEU A 13 9.938 6.769 -4.817 1.00 0.00 C ATOM 191 CD2 LEU A 13 8.634 5.820 -6.775 1.00 0.00 C ATOM 192 H LEU A 13 5.689 5.832 -2.817 1.00 0.00 H ATOM 193 HA LEU A 13 6.026 7.278 -5.276 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.701 4.936 -4.487 1.00 0.00 H ATOM 195 HG LEU A 13 8.227 7.629 -5.737 1.00 0.00 H ATOM 196 HD11 LEU A 13 10.554 5.906 -5.068 1.00 0.00 H ATOM 197 HD12 LEU A 13 10.422 7.678 -5.178 1.00 0.00 H ATOM 198 HD13 LEU A 13 9.817 6.827 -3.735 1.00 0.00 H ATOM 199 HD21 LEU A 13 9.526 5.194 -6.767 1.00 0.00 H ATOM 200 HD22 LEU A 13 7.749 5.190 -6.859 1.00 0.00 H ATOM 201 HD23 LEU A 13 8.677 6.503 -7.624 1.00 0.00 H ATOM 202 N MET A 14 4.789 4.288 -5.166 1.00 0.00 N ATOM 203 CA MET A 14 4.137 3.248 -5.943 1.00 0.00 C ATOM 204 C MET A 14 2.913 3.799 -6.676 1.00 0.00 C ATOM 205 O MET A 14 2.753 3.582 -7.876 1.00 0.00 O ATOM 206 CB MET A 14 3.707 2.111 -5.015 1.00 0.00 C ATOM 207 CG MET A 14 4.877 1.167 -4.728 1.00 0.00 C ATOM 208 SD MET A 14 4.426 0.006 -3.449 1.00 0.00 S ATOM 209 CE MET A 14 5.467 -1.371 -3.898 1.00 0.00 C ATOM 210 H MET A 14 4.701 4.194 -4.175 1.00 0.00 H ATOM 211 HA MET A 14 4.881 2.913 -6.665 1.00 0.00 H ATOM 212 HB3 MET A 14 2.889 1.554 -5.471 1.00 0.00 H ATOM 213 HG3 MET A 14 5.751 1.740 -4.419 1.00 0.00 H ATOM 214 HE1 MET A 14 5.255 -2.216 -3.243 1.00 0.00 H ATOM 215 HE2 MET A 14 5.269 -1.655 -4.932 1.00 0.00 H ATOM 216 HE3 MET A 14 6.514 -1.085 -3.794 1.00 0.00 H ATOM 217 N ASP A 15 2.078 4.502 -5.924 1.00 0.00 N ATOM 218 CA ASP A 15 0.873 5.084 -6.487 1.00 0.00 C ATOM 219 C ASP A 15 1.224 5.820 -7.782 1.00 0.00 C ATOM 220 O ASP A 15 1.606 6.989 -7.753 1.00 0.00 O ATOM 221 CB ASP A 15 0.248 6.096 -5.523 1.00 0.00 C ATOM 222 CG ASP A 15 -0.864 6.959 -6.124 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.666 6.395 -6.897 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.885 8.166 -5.796 1.00 0.00 O ATOM 225 H ASP A 15 2.215 4.674 -4.948 1.00 0.00 H ATOM 226 HA ASP A 15 0.198 4.245 -6.654 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.034 6.752 -5.149 1.00 0.00 H ATOM 228 N VAL A 16 1.081 5.105 -8.888 1.00 0.00 N ATOM 229 CA VAL A 16 1.378 5.675 -10.191 1.00 0.00 C ATOM 230 C VAL A 16 0.095 5.732 -11.023 1.00 0.00 C ATOM 231 O VAL A 16 -0.104 6.663 -11.801 1.00 0.00 O ATOM 232 CB VAL A 16 2.495 4.877 -10.869 1.00 0.00 C ATOM 233 CG1 VAL A 16 2.025 3.463 -11.216 1.00 0.00 C ATOM 234 CG2 VAL A 16 3.012 5.605 -12.111 1.00 0.00 C ATOM 235 H VAL A 16 0.769 4.155 -8.904 1.00 0.00 H ATOM 236 HA VAL A 16 1.738 6.691 -10.031 1.00 0.00 H ATOM 237 HB VAL A 16 3.320 4.792 -10.163 1.00 0.00 H ATOM 238 HG11 VAL A 16 1.261 3.149 -10.505 1.00 0.00 H ATOM 239 HG12 VAL A 16 1.609 3.456 -12.224 1.00 0.00 H ATOM 240 HG13 VAL A 16 2.871 2.778 -11.168 1.00 0.00 H ATOM 241 HG21 VAL A 16 3.432 4.880 -12.807 1.00 0.00 H ATOM 242 HG22 VAL A 16 2.188 6.133 -12.591 1.00 0.00 H ATOM 243 HG23 VAL A 16 3.781 6.319 -11.820 1.00 0.00 H ATOM 244 N ASP A 17 -0.742 4.722 -10.831 1.00 0.00 N ATOM 245 CA ASP A 17 -2.001 4.647 -11.554 1.00 0.00 C ATOM 246 C ASP A 17 -2.617 6.044 -11.645 1.00 0.00 C ATOM 247 O ASP A 17 -3.036 6.473 -12.719 1.00 0.00 O ATOM 248 CB ASP A 17 -2.996 3.737 -10.832 1.00 0.00 C ATOM 249 CG ASP A 17 -4.449 3.875 -11.291 1.00 0.00 C ATOM 250 OD1 ASP A 17 -4.640 4.151 -12.495 1.00 0.00 O ATOM 251 OD2 ASP A 17 -5.336 3.700 -10.428 1.00 0.00 O ATOM 252 H ASP A 17 -0.573 3.969 -10.197 1.00 0.00 H ATOM 253 HA ASP A 17 -1.744 4.239 -12.531 1.00 0.00 H ATOM 254 HB3 ASP A 17 -2.948 3.945 -9.763 1.00 0.00 H ATOM 255 N GLY A 18 -2.652 6.715 -10.503 1.00 0.00 N ATOM 256 CA GLY A 18 -3.210 8.056 -10.441 1.00 0.00 C ATOM 257 C GLY A 18 -4.500 8.076 -9.618 1.00 0.00 C ATOM 258 O GLY A 18 -5.589 7.896 -10.161 1.00 0.00 O ATOM 259 H GLY A 18 -2.308 6.361 -9.635 1.00 0.00 H ATOM 260 HA2 GLY A 18 -2.482 8.737 -9.999 1.00 0.00 H ATOM 261 HA3 GLY A 18 -3.412 8.417 -11.449 1.00 0.00 H ATOM 262 N ASP A 19 -4.334 8.294 -8.322 1.00 0.00 N ATOM 263 CA ASP A 19 -5.471 8.338 -7.419 1.00 0.00 C ATOM 264 C ASP A 19 -5.022 8.894 -6.066 1.00 0.00 C ATOM 265 O ASP A 19 -5.664 9.784 -5.512 1.00 0.00 O ATOM 266 CB ASP A 19 -6.047 6.940 -7.188 1.00 0.00 C ATOM 267 CG ASP A 19 -6.890 6.388 -8.340 1.00 0.00 C ATOM 268 OD1 ASP A 19 -8.088 6.741 -8.387 1.00 0.00 O ATOM 269 OD2 ASP A 19 -6.316 5.628 -9.149 1.00 0.00 O ATOM 270 H ASP A 19 -3.445 8.439 -7.889 1.00 0.00 H ATOM 271 HA ASP A 19 -6.203 8.980 -7.911 1.00 0.00 H ATOM 272 HB3 ASP A 19 -6.660 6.960 -6.287 1.00 0.00 H ATOM 273 N GLY A 20 -3.921 8.346 -5.574 1.00 0.00 N ATOM 274 CA GLY A 20 -3.378 8.774 -4.297 1.00 0.00 C ATOM 275 C GLY A 20 -3.516 7.673 -3.243 1.00 0.00 C ATOM 276 O GLY A 20 -2.790 7.663 -2.250 1.00 0.00 O ATOM 277 H GLY A 20 -3.404 7.621 -6.031 1.00 0.00 H ATOM 278 HA2 GLY A 20 -2.327 9.040 -4.415 1.00 0.00 H ATOM 279 HA3 GLY A 20 -3.896 9.672 -3.959 1.00 0.00 H ATOM 280 N LYS A 21 -4.455 6.773 -3.496 1.00 0.00 N ATOM 281 CA LYS A 21 -4.698 5.669 -2.582 1.00 0.00 C ATOM 282 C LYS A 21 -3.959 4.426 -3.082 1.00 0.00 C ATOM 283 O LYS A 21 -3.723 4.280 -4.281 1.00 0.00 O ATOM 284 CB LYS A 21 -6.201 5.455 -2.388 1.00 0.00 C ATOM 285 CG LYS A 21 -6.942 6.793 -2.334 1.00 0.00 C ATOM 286 CD LYS A 21 -7.601 7.110 -3.678 1.00 0.00 C ATOM 287 CE LYS A 21 -8.720 8.138 -3.510 1.00 0.00 C ATOM 288 NZ LYS A 21 -8.155 9.492 -3.310 1.00 0.00 N ATOM 289 H LYS A 21 -5.041 6.788 -4.306 1.00 0.00 H ATOM 290 HA LYS A 21 -4.285 5.950 -1.613 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.377 4.900 -1.467 1.00 0.00 H ATOM 292 HG3 LYS A 21 -6.246 7.588 -2.070 1.00 0.00 H ATOM 293 HD3 LYS A 21 -8.005 6.196 -4.114 1.00 0.00 H ATOM 294 HE3 LYS A 21 -9.345 7.870 -2.660 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -8.770 10.173 -3.708 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -8.051 9.669 -2.332 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -7.262 9.549 -3.756 1.00 0.00 H ATOM 298 N LEU A 22 -3.615 3.562 -2.138 1.00 0.00 N ATOM 299 CA LEU A 22 -2.908 2.336 -2.468 1.00 0.00 C ATOM 300 C LEU A 22 -3.917 1.195 -2.617 1.00 0.00 C ATOM 301 O LEU A 22 -4.266 0.540 -1.636 1.00 0.00 O ATOM 302 CB LEU A 22 -1.811 2.058 -1.439 1.00 0.00 C ATOM 303 CG LEU A 22 -0.581 1.309 -1.957 1.00 0.00 C ATOM 304 CD1 LEU A 22 -0.096 1.902 -3.282 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.528 1.281 -0.902 1.00 0.00 C ATOM 306 H LEU A 22 -3.811 3.689 -1.166 1.00 0.00 H ATOM 307 HA LEU A 22 -2.418 2.490 -3.429 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.244 1.481 -0.622 1.00 0.00 H ATOM 309 HG LEU A 22 -0.866 0.275 -2.151 1.00 0.00 H ATOM 310 HD11 LEU A 22 -0.524 1.337 -4.110 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.411 2.943 -3.351 1.00 0.00 H ATOM 312 HD13 LEU A 22 0.991 1.846 -3.328 1.00 0.00 H ATOM 313 HD21 LEU A 22 0.355 2.072 -0.172 1.00 0.00 H ATOM 314 HD22 LEU A 22 0.525 0.315 -0.398 1.00 0.00 H ATOM 315 HD23 LEU A 22 1.492 1.436 -1.385 1.00 0.00 H ATOM 316 N THR A 23 -4.356 0.992 -3.850 1.00 0.00 N ATOM 317 CA THR A 23 -5.317 -0.059 -4.138 1.00 0.00 C ATOM 318 C THR A 23 -4.594 -1.353 -4.519 1.00 0.00 C ATOM 319 O THR A 23 -3.411 -1.332 -4.856 1.00 0.00 O ATOM 320 CB THR A 23 -6.262 0.452 -5.228 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.655 0.024 -6.444 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.266 1.979 -5.331 1.00 0.00 C ATOM 323 H THR A 23 -4.066 1.530 -4.642 1.00 0.00 H ATOM 324 HA THR A 23 -5.884 -0.264 -3.231 1.00 0.00 H ATOM 325 HB THR A 23 -7.272 0.069 -5.078 1.00 0.00 H ATOM 326 HG1 THR A 23 -4.797 0.516 -6.589 1.00 0.00 H ATOM 327 HG21 THR A 23 -5.610 2.290 -6.143 1.00 0.00 H ATOM 328 HG22 THR A 23 -7.281 2.326 -5.529 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.912 2.407 -4.394 1.00 0.00 H ATOM 330 N LYS A 24 -5.336 -2.448 -4.453 1.00 0.00 N ATOM 331 CA LYS A 24 -4.781 -3.749 -4.786 1.00 0.00 C ATOM 332 C LYS A 24 -4.275 -3.728 -6.229 1.00 0.00 C ATOM 333 O LYS A 24 -3.081 -3.891 -6.474 1.00 0.00 O ATOM 334 CB LYS A 24 -5.802 -4.854 -4.508 1.00 0.00 C ATOM 335 CG LYS A 24 -5.104 -6.181 -4.201 1.00 0.00 C ATOM 336 CD LYS A 24 -5.270 -7.169 -5.356 1.00 0.00 C ATOM 337 CE LYS A 24 -4.573 -8.496 -5.049 1.00 0.00 C ATOM 338 NZ LYS A 24 -5.501 -9.422 -4.361 1.00 0.00 N ATOM 339 H LYS A 24 -6.298 -2.457 -4.179 1.00 0.00 H ATOM 340 HA LYS A 24 -3.932 -3.921 -4.125 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.456 -4.975 -5.371 1.00 0.00 H ATOM 342 HG3 LYS A 24 -5.518 -6.610 -3.287 1.00 0.00 H ATOM 343 HD3 LYS A 24 -4.857 -6.739 -6.269 1.00 0.00 H ATOM 344 HE3 LYS A 24 -3.699 -8.316 -4.423 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -6.372 -8.959 -4.197 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -5.654 -10.227 -4.934 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -5.104 -9.704 -3.488 1.00 0.00 H ATOM 348 N GLU A 25 -5.209 -3.527 -7.148 1.00 0.00 N ATOM 349 CA GLU A 25 -4.872 -3.483 -8.561 1.00 0.00 C ATOM 350 C GLU A 25 -3.561 -2.723 -8.770 1.00 0.00 C ATOM 351 O GLU A 25 -2.618 -3.254 -9.355 1.00 0.00 O ATOM 352 CB GLU A 25 -6.007 -2.856 -9.374 1.00 0.00 C ATOM 353 CG GLU A 25 -6.037 -3.421 -10.796 1.00 0.00 C ATOM 354 CD GLU A 25 -7.449 -3.354 -11.381 1.00 0.00 C ATOM 355 OE1 GLU A 25 -7.804 -2.268 -11.887 1.00 0.00 O ATOM 356 OE2 GLU A 25 -8.144 -4.393 -11.310 1.00 0.00 O ATOM 357 H GLU A 25 -6.178 -3.396 -6.940 1.00 0.00 H ATOM 358 HA GLU A 25 -4.749 -4.523 -8.862 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.877 -1.775 -9.412 1.00 0.00 H ATOM 360 HG3 GLU A 25 -5.692 -4.456 -10.788 1.00 0.00 H ATOM 361 N GLU A 26 -3.544 -1.491 -8.282 1.00 0.00 N ATOM 362 CA GLU A 26 -2.364 -0.652 -8.409 1.00 0.00 C ATOM 363 C GLU A 26 -1.174 -1.299 -7.697 1.00 0.00 C ATOM 364 O GLU A 26 -0.035 -1.169 -8.142 1.00 0.00 O ATOM 365 CB GLU A 26 -2.630 0.753 -7.867 1.00 0.00 C ATOM 366 CG GLU A 26 -1.435 1.674 -8.122 1.00 0.00 C ATOM 367 CD GLU A 26 -1.780 3.126 -7.784 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.681 3.313 -6.937 1.00 0.00 O ATOM 369 OE2 GLU A 26 -1.137 4.017 -8.381 1.00 0.00 O ATOM 370 H GLU A 26 -4.316 -1.067 -7.809 1.00 0.00 H ATOM 371 HA GLU A 26 -2.166 -0.591 -9.478 1.00 0.00 H ATOM 372 HB3 GLU A 26 -2.832 0.702 -6.796 1.00 0.00 H ATOM 373 HG3 GLU A 26 -1.134 1.603 -9.167 1.00 0.00 H ATOM 374 N VAL A 27 -1.480 -1.984 -6.604 1.00 0.00 N ATOM 375 CA VAL A 27 -0.450 -2.651 -5.827 1.00 0.00 C ATOM 376 C VAL A 27 0.067 -3.862 -6.606 1.00 0.00 C ATOM 377 O VAL A 27 1.192 -3.852 -7.101 1.00 0.00 O ATOM 378 CB VAL A 27 -0.993 -3.017 -4.444 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.500 -4.400 -4.010 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.621 -1.952 -3.410 1.00 0.00 C ATOM 381 H VAL A 27 -2.409 -2.085 -6.249 1.00 0.00 H ATOM 382 HA VAL A 27 0.370 -1.945 -5.692 1.00 0.00 H ATOM 383 HB VAL A 27 -2.080 -3.055 -4.509 1.00 0.00 H ATOM 384 HG11 VAL A 27 -1.152 -5.165 -4.430 1.00 0.00 H ATOM 385 HG12 VAL A 27 0.517 -4.552 -4.368 1.00 0.00 H ATOM 386 HG13 VAL A 27 -0.516 -4.466 -2.922 1.00 0.00 H ATOM 387 HG21 VAL A 27 0.189 -2.324 -2.781 1.00 0.00 H ATOM 388 HG22 VAL A 27 -0.296 -1.047 -3.922 1.00 0.00 H ATOM 389 HG23 VAL A 27 -1.489 -1.730 -2.790 1.00 0.00 H ATOM 390 N THR A 28 -0.780 -4.877 -6.690 1.00 0.00 N ATOM 391 CA THR A 28 -0.423 -6.094 -7.400 1.00 0.00 C ATOM 392 C THR A 28 0.385 -5.760 -8.656 1.00 0.00 C ATOM 393 O THR A 28 1.336 -6.464 -8.992 1.00 0.00 O ATOM 394 CB THR A 28 -1.712 -6.864 -7.694 1.00 0.00 C ATOM 395 OG1 THR A 28 -2.066 -7.439 -6.440 1.00 0.00 O ATOM 396 CG2 THR A 28 -1.477 -8.071 -8.605 1.00 0.00 C ATOM 397 H THR A 28 -1.694 -4.877 -6.284 1.00 0.00 H ATOM 398 HA THR A 28 0.220 -6.692 -6.756 1.00 0.00 H ATOM 399 HB THR A 28 -2.473 -6.205 -8.111 1.00 0.00 H ATOM 400 HG1 THR A 28 -1.405 -8.145 -6.188 1.00 0.00 H ATOM 401 HG21 THR A 28 -0.472 -8.021 -9.024 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.583 -8.989 -8.026 1.00 0.00 H ATOM 403 HG23 THR A 28 -2.208 -8.065 -9.413 1.00 0.00 H ATOM 404 N SER A 29 -0.022 -4.685 -9.315 1.00 0.00 N ATOM 405 CA SER A 29 0.652 -4.250 -10.526 1.00 0.00 C ATOM 406 C SER A 29 2.088 -3.832 -10.203 1.00 0.00 C ATOM 407 O SER A 29 3.040 -4.467 -10.657 1.00 0.00 O ATOM 408 CB SER A 29 -0.099 -3.094 -11.190 1.00 0.00 C ATOM 409 OG SER A 29 -0.766 -3.505 -12.381 1.00 0.00 O ATOM 410 H SER A 29 -0.797 -4.117 -9.035 1.00 0.00 H ATOM 411 HA SER A 29 0.645 -5.115 -11.188 1.00 0.00 H ATOM 412 HB3 SER A 29 0.601 -2.293 -11.425 1.00 0.00 H ATOM 413 HG SER A 29 -0.234 -4.215 -12.843 1.00 0.00 H ATOM 414 N PHE A 30 2.201 -2.768 -9.423 1.00 0.00 N ATOM 415 CA PHE A 30 3.505 -2.258 -9.035 1.00 0.00 C ATOM 416 C PHE A 30 4.293 -3.309 -8.251 1.00 0.00 C ATOM 417 O PHE A 30 5.518 -3.373 -8.347 1.00 0.00 O ATOM 418 CB PHE A 30 3.262 -1.045 -8.135 1.00 0.00 C ATOM 419 CG PHE A 30 4.261 0.094 -8.343 1.00 0.00 C ATOM 420 CD1 PHE A 30 5.578 -0.097 -8.060 1.00 0.00 C ATOM 421 CD2 PHE A 30 3.834 1.298 -8.810 1.00 0.00 C ATOM 422 CE1 PHE A 30 6.506 0.961 -8.252 1.00 0.00 C ATOM 423 CE2 PHE A 30 4.761 2.355 -9.003 1.00 0.00 C ATOM 424 CZ PHE A 30 6.078 2.164 -8.720 1.00 0.00 C ATOM 425 H PHE A 30 1.422 -2.257 -9.058 1.00 0.00 H ATOM 426 HA PHE A 30 4.042 -2.013 -9.951 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.301 -1.364 -7.093 1.00 0.00 H ATOM 428 HD1 PHE A 30 5.921 -1.061 -7.685 1.00 0.00 H ATOM 429 HD2 PHE A 30 2.778 1.450 -9.037 1.00 0.00 H ATOM 430 HE1 PHE A 30 7.561 0.809 -8.026 1.00 0.00 H ATOM 431 HE2 PHE A 30 4.419 3.320 -9.377 1.00 0.00 H ATOM 432 HZ PHE A 30 6.790 2.976 -8.868 1.00 0.00 H ATOM 433 N PHE A 31 3.558 -4.109 -7.492 1.00 0.00 N ATOM 434 CA PHE A 31 4.173 -5.156 -6.692 1.00 0.00 C ATOM 435 C PHE A 31 4.469 -6.393 -7.542 1.00 0.00 C ATOM 436 O PHE A 31 5.288 -7.229 -7.162 1.00 0.00 O ATOM 437 CB PHE A 31 3.171 -5.530 -5.598 1.00 0.00 C ATOM 438 CG PHE A 31 3.245 -4.640 -4.355 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.579 -3.455 -4.327 1.00 0.00 C ATOM 440 CD2 PHE A 31 3.977 -5.036 -3.279 1.00 0.00 C ATOM 441 CE1 PHE A 31 2.648 -2.630 -3.174 1.00 0.00 C ATOM 442 CE2 PHE A 31 4.046 -4.209 -2.126 1.00 0.00 C ATOM 443 CZ PHE A 31 3.380 -3.024 -2.097 1.00 0.00 C ATOM 444 H PHE A 31 2.563 -4.052 -7.419 1.00 0.00 H ATOM 445 HA PHE A 31 5.107 -4.755 -6.299 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.341 -6.565 -5.302 1.00 0.00 H ATOM 447 HD1 PHE A 31 1.992 -3.139 -5.189 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.511 -5.986 -3.302 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.114 -1.680 -3.150 1.00 0.00 H ATOM 450 HE2 PHE A 31 4.632 -4.526 -1.263 1.00 0.00 H ATOM 451 HZ PHE A 31 3.432 -2.391 -1.212 1.00 0.00 H ATOM 452 N LYS A 32 3.786 -6.471 -8.674 1.00 0.00 N ATOM 453 CA LYS A 32 3.965 -7.593 -9.580 1.00 0.00 C ATOM 454 C LYS A 32 5.449 -7.958 -9.646 1.00 0.00 C ATOM 455 O LYS A 32 5.799 -9.121 -9.835 1.00 0.00 O ATOM 456 CB LYS A 32 3.347 -7.283 -10.945 1.00 0.00 C ATOM 457 CG LYS A 32 4.389 -6.697 -11.899 1.00 0.00 C ATOM 458 CD LYS A 32 3.791 -6.459 -13.287 1.00 0.00 C ATOM 459 CE LYS A 32 3.887 -4.983 -13.679 1.00 0.00 C ATOM 460 NZ LYS A 32 5.123 -4.733 -14.453 1.00 0.00 N ATOM 461 H LYS A 32 3.122 -5.787 -8.975 1.00 0.00 H ATOM 462 HA LYS A 32 3.420 -8.440 -9.164 1.00 0.00 H ATOM 463 HB3 LYS A 32 2.523 -6.580 -10.824 1.00 0.00 H ATOM 464 HG3 LYS A 32 5.239 -7.375 -11.977 1.00 0.00 H ATOM 465 HD3 LYS A 32 2.747 -6.773 -13.295 1.00 0.00 H ATOM 466 HE3 LYS A 32 3.878 -4.361 -12.784 1.00 0.00 H ATOM 467 HZ1 LYS A 32 4.959 -4.932 -15.419 1.00 0.00 H ATOM 468 HZ2 LYS A 32 5.392 -3.774 -14.352 1.00 0.00 H ATOM 469 HZ3 LYS A 32 5.856 -5.321 -14.110 1.00 0.00 H ATOM 470 N LYS A 33 6.284 -6.941 -9.486 1.00 0.00 N ATOM 471 CA LYS A 33 7.723 -7.139 -9.525 1.00 0.00 C ATOM 472 C LYS A 33 8.226 -7.468 -8.119 1.00 0.00 C ATOM 473 O LYS A 33 9.025 -8.385 -7.940 1.00 0.00 O ATOM 474 CB LYS A 33 8.414 -5.930 -10.159 1.00 0.00 C ATOM 475 CG LYS A 33 8.099 -4.649 -9.383 1.00 0.00 C ATOM 476 CD LYS A 33 8.958 -3.484 -9.878 1.00 0.00 C ATOM 477 CE LYS A 33 10.109 -3.202 -8.910 1.00 0.00 C ATOM 478 NZ LYS A 33 10.293 -1.743 -8.735 1.00 0.00 N ATOM 479 H LYS A 33 5.992 -5.997 -9.333 1.00 0.00 H ATOM 480 HA LYS A 33 7.917 -7.996 -10.171 1.00 0.00 H ATOM 481 HB3 LYS A 33 8.088 -5.822 -11.194 1.00 0.00 H ATOM 482 HG3 LYS A 33 8.276 -4.812 -8.320 1.00 0.00 H ATOM 483 HD3 LYS A 33 8.340 -2.592 -9.984 1.00 0.00 H ATOM 484 HE3 LYS A 33 11.028 -3.647 -9.289 1.00 0.00 H ATOM 485 HZ1 LYS A 33 11.219 -1.489 -9.011 1.00 0.00 H ATOM 486 HZ2 LYS A 33 9.629 -1.253 -9.300 1.00 0.00 H ATOM 487 HZ3 LYS A 33 10.153 -1.503 -7.774 1.00 0.00 H ATOM 488 N HIS A 34 7.738 -6.699 -7.156 1.00 0.00 N ATOM 489 CA HIS A 34 8.128 -6.897 -5.770 1.00 0.00 C ATOM 490 C HIS A 34 7.710 -8.296 -5.314 1.00 0.00 C ATOM 491 O HIS A 34 8.112 -9.294 -5.911 1.00 0.00 O ATOM 492 CB HIS A 34 7.559 -5.789 -4.881 1.00 0.00 C ATOM 493 CG HIS A 34 7.999 -4.399 -5.276 1.00 0.00 C ATOM 494 ND1 HIS A 34 7.127 -3.327 -5.341 1.00 0.00 N ATOM 495 CD2 HIS A 34 9.228 -3.918 -5.623 1.00 0.00 C ATOM 496 CE1 HIS A 34 7.811 -2.254 -5.713 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.112 -2.623 -5.888 1.00 0.00 N ATOM 498 H HIS A 34 7.088 -5.955 -7.310 1.00 0.00 H ATOM 499 HA HIS A 34 9.216 -6.823 -5.738 1.00 0.00 H ATOM 500 HB3 HIS A 34 7.858 -5.975 -3.851 1.00 0.00 H ATOM 501 HD1 HIS A 34 6.147 -3.357 -5.141 1.00 0.00 H ATOM 502 HD2 HIS A 34 10.148 -4.500 -5.674 1.00 0.00 H ATOM 503 HE1 HIS A 34 7.403 -1.253 -5.854 1.00 0.00 H ATOM 504 N GLY A 35 6.909 -8.324 -4.259 1.00 0.00 N ATOM 505 CA GLY A 35 6.431 -9.585 -3.715 1.00 0.00 C ATOM 506 C GLY A 35 4.907 -9.676 -3.800 1.00 0.00 C ATOM 507 O GLY A 35 4.250 -10.071 -2.837 1.00 0.00 O ATOM 508 H GLY A 35 6.586 -7.509 -3.779 1.00 0.00 H ATOM 509 HA2 GLY A 35 6.880 -10.414 -4.263 1.00 0.00 H ATOM 510 HA3 GLY A 35 6.748 -9.681 -2.678 1.00 0.00 H ATOM 511 N ILE A 36 4.387 -9.305 -4.961 1.00 0.00 N ATOM 512 CA ILE A 36 2.951 -9.339 -5.183 1.00 0.00 C ATOM 513 C ILE A 36 2.354 -10.541 -4.446 1.00 0.00 C ATOM 514 O ILE A 36 1.228 -10.475 -3.956 1.00 0.00 O ATOM 515 CB ILE A 36 2.640 -9.321 -6.681 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.140 -9.482 -6.932 1.00 0.00 C ATOM 517 CG2 ILE A 36 3.462 -10.376 -7.425 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.691 -10.921 -6.667 1.00 0.00 C ATOM 519 H ILE A 36 4.927 -8.985 -5.739 1.00 0.00 H ATOM 520 HA ILE A 36 2.532 -8.429 -4.756 1.00 0.00 H ATOM 521 HB ILE A 36 2.930 -8.348 -7.078 1.00 0.00 H ATOM 522 HG13 ILE A 36 0.908 -9.209 -7.962 1.00 0.00 H ATOM 523 HG21 ILE A 36 4.234 -9.884 -8.018 1.00 0.00 H ATOM 524 HG22 ILE A 36 3.931 -11.045 -6.704 1.00 0.00 H ATOM 525 HG23 ILE A 36 2.808 -10.949 -8.082 1.00 0.00 H ATOM 526 HD11 ILE A 36 0.129 -11.290 -7.525 1.00 0.00 H ATOM 527 HD12 ILE A 36 1.566 -11.551 -6.506 1.00 0.00 H ATOM 528 HD13 ILE A 36 0.057 -10.946 -5.780 1.00 0.00 H ATOM 529 N GLU A 37 3.135 -11.609 -4.392 1.00 0.00 N ATOM 530 CA GLU A 37 2.699 -12.823 -3.724 1.00 0.00 C ATOM 531 C GLU A 37 2.540 -12.574 -2.222 1.00 0.00 C ATOM 532 O GLU A 37 1.423 -12.535 -1.710 1.00 0.00 O ATOM 533 CB GLU A 37 3.669 -13.975 -3.989 1.00 0.00 C ATOM 534 CG GLU A 37 3.342 -14.674 -5.311 1.00 0.00 C ATOM 535 CD GLU A 37 3.761 -16.145 -5.272 1.00 0.00 C ATOM 536 OE1 GLU A 37 4.917 -16.394 -4.869 1.00 0.00 O ATOM 537 OE2 GLU A 37 2.916 -16.986 -5.647 1.00 0.00 O ATOM 538 H GLU A 37 4.050 -11.654 -4.794 1.00 0.00 H ATOM 539 HA GLU A 37 1.729 -13.062 -4.163 1.00 0.00 H ATOM 540 HB3 GLU A 37 3.618 -14.694 -3.172 1.00 0.00 H ATOM 541 HG3 GLU A 37 3.852 -14.167 -6.130 1.00 0.00 H ATOM 542 N LYS A 38 3.676 -12.413 -1.558 1.00 0.00 N ATOM 543 CA LYS A 38 3.677 -12.169 -0.126 1.00 0.00 C ATOM 544 C LYS A 38 2.816 -10.943 0.179 1.00 0.00 C ATOM 545 O LYS A 38 2.159 -10.883 1.218 1.00 0.00 O ATOM 546 CB LYS A 38 5.111 -12.059 0.397 1.00 0.00 C ATOM 547 CG LYS A 38 5.127 -11.645 1.870 1.00 0.00 C ATOM 548 CD LYS A 38 5.261 -12.867 2.781 1.00 0.00 C ATOM 549 CE LYS A 38 6.591 -12.842 3.537 1.00 0.00 C ATOM 550 NZ LYS A 38 7.530 -13.834 2.968 1.00 0.00 N ATOM 551 H LYS A 38 4.580 -12.447 -1.983 1.00 0.00 H ATOM 552 HA LYS A 38 3.225 -13.037 0.353 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.663 -11.330 -0.196 1.00 0.00 H ATOM 554 HG3 LYS A 38 4.210 -11.108 2.109 1.00 0.00 H ATOM 555 HD3 LYS A 38 5.194 -13.777 2.187 1.00 0.00 H ATOM 556 HE3 LYS A 38 6.421 -13.058 4.592 1.00 0.00 H ATOM 557 HZ1 LYS A 38 7.441 -14.700 3.462 1.00 0.00 H ATOM 558 HZ2 LYS A 38 7.317 -13.979 2.001 1.00 0.00 H ATOM 559 HZ3 LYS A 38 8.467 -13.496 3.055 1.00 0.00 H ATOM 560 N VAL A 39 2.845 -9.994 -0.745 1.00 0.00 N ATOM 561 CA VAL A 39 2.074 -8.772 -0.588 1.00 0.00 C ATOM 562 C VAL A 39 0.589 -9.082 -0.784 1.00 0.00 C ATOM 563 O VAL A 39 -0.261 -8.521 -0.094 1.00 0.00 O ATOM 564 CB VAL A 39 2.593 -7.700 -1.548 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.903 -6.357 -1.295 1.00 0.00 C ATOM 566 CG2 VAL A 39 4.113 -7.562 -1.448 1.00 0.00 C ATOM 567 H VAL A 39 3.381 -10.049 -1.588 1.00 0.00 H ATOM 568 HA VAL A 39 2.227 -8.415 0.431 1.00 0.00 H ATOM 569 HB VAL A 39 2.352 -8.013 -2.564 1.00 0.00 H ATOM 570 HG11 VAL A 39 1.585 -5.927 -2.244 1.00 0.00 H ATOM 571 HG12 VAL A 39 1.034 -6.511 -0.655 1.00 0.00 H ATOM 572 HG13 VAL A 39 2.600 -5.677 -0.803 1.00 0.00 H ATOM 573 HG21 VAL A 39 4.495 -8.281 -0.723 1.00 0.00 H ATOM 574 HG22 VAL A 39 4.561 -7.754 -2.422 1.00 0.00 H ATOM 575 HG23 VAL A 39 4.367 -6.552 -1.124 1.00 0.00 H ATOM 576 N ALA A 40 0.322 -9.974 -1.726 1.00 0.00 N ATOM 577 CA ALA A 40 -1.045 -10.365 -2.022 1.00 0.00 C ATOM 578 C ALA A 40 -1.701 -10.909 -0.751 1.00 0.00 C ATOM 579 O ALA A 40 -2.855 -10.596 -0.461 1.00 0.00 O ATOM 580 CB ALA A 40 -1.050 -11.384 -3.162 1.00 0.00 C ATOM 581 H ALA A 40 1.021 -10.425 -2.283 1.00 0.00 H ATOM 582 HA ALA A 40 -1.583 -9.474 -2.345 1.00 0.00 H ATOM 583 HB1 ALA A 40 -0.131 -11.971 -3.129 1.00 0.00 H ATOM 584 HB2 ALA A 40 -1.908 -12.048 -3.053 1.00 0.00 H ATOM 585 HB3 ALA A 40 -1.114 -10.862 -4.117 1.00 0.00 H ATOM 586 N GLU A 41 -0.937 -11.714 -0.027 1.00 0.00 N ATOM 587 CA GLU A 41 -1.430 -12.303 1.206 1.00 0.00 C ATOM 588 C GLU A 41 -1.573 -11.231 2.288 1.00 0.00 C ATOM 589 O GLU A 41 -2.610 -11.139 2.944 1.00 0.00 O ATOM 590 CB GLU A 41 -0.516 -13.437 1.675 1.00 0.00 C ATOM 591 CG GLU A 41 -1.070 -14.102 2.937 1.00 0.00 C ATOM 592 CD GLU A 41 0.063 -14.583 3.846 1.00 0.00 C ATOM 593 OE1 GLU A 41 0.883 -15.389 3.353 1.00 0.00 O ATOM 594 OE2 GLU A 41 0.084 -14.135 5.012 1.00 0.00 O ATOM 595 H GLU A 41 0.000 -11.963 -0.269 1.00 0.00 H ATOM 596 HA GLU A 41 -2.409 -12.714 0.960 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.482 -13.045 1.875 1.00 0.00 H ATOM 598 HG3 GLU A 41 -1.701 -14.946 2.660 1.00 0.00 H ATOM 599 N GLN A 42 -0.517 -10.446 2.441 1.00 0.00 N ATOM 600 CA GLN A 42 -0.511 -9.383 3.432 1.00 0.00 C ATOM 601 C GLN A 42 -1.597 -8.354 3.113 1.00 0.00 C ATOM 602 O GLN A 42 -2.241 -7.825 4.017 1.00 0.00 O ATOM 603 CB GLN A 42 0.864 -8.719 3.516 1.00 0.00 C ATOM 604 CG GLN A 42 1.898 -9.673 4.119 1.00 0.00 C ATOM 605 CD GLN A 42 1.968 -9.517 5.639 1.00 0.00 C ATOM 606 OE1 GLN A 42 2.508 -8.557 6.167 1.00 0.00 O ATOM 607 NE2 GLN A 42 1.394 -10.509 6.314 1.00 0.00 N ATOM 608 H GLN A 42 0.323 -10.527 1.904 1.00 0.00 H ATOM 609 HA GLN A 42 -0.730 -9.872 4.382 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.800 -7.816 4.124 1.00 0.00 H ATOM 611 HG3 GLN A 42 2.878 -9.476 3.685 1.00 0.00 H ATOM 612 HE21 GLN A 42 0.968 -11.266 5.819 1.00 0.00 H ATOM 613 HE22 GLN A 42 1.387 -10.496 7.313 1.00 0.00 H ATOM 614 N VAL A 43 -1.769 -8.103 1.824 1.00 0.00 N ATOM 615 CA VAL A 43 -2.767 -7.147 1.374 1.00 0.00 C ATOM 616 C VAL A 43 -4.164 -7.699 1.666 1.00 0.00 C ATOM 617 O VAL A 43 -5.015 -6.991 2.205 1.00 0.00 O ATOM 618 CB VAL A 43 -2.551 -6.822 -0.105 1.00 0.00 C ATOM 619 CG1 VAL A 43 -3.805 -6.195 -0.718 1.00 0.00 C ATOM 620 CG2 VAL A 43 -1.335 -5.913 -0.294 1.00 0.00 C ATOM 621 H VAL A 43 -1.242 -8.539 1.093 1.00 0.00 H ATOM 622 HA VAL A 43 -2.625 -6.230 1.946 1.00 0.00 H ATOM 623 HB VAL A 43 -2.354 -7.757 -0.629 1.00 0.00 H ATOM 624 HG11 VAL A 43 -3.515 -5.399 -1.404 1.00 0.00 H ATOM 625 HG12 VAL A 43 -4.364 -6.957 -1.261 1.00 0.00 H ATOM 626 HG13 VAL A 43 -4.429 -5.782 0.075 1.00 0.00 H ATOM 627 HG21 VAL A 43 -1.657 -4.871 -0.297 1.00 0.00 H ATOM 628 HG22 VAL A 43 -0.630 -6.074 0.522 1.00 0.00 H ATOM 629 HG23 VAL A 43 -0.851 -6.146 -1.243 1.00 0.00 H ATOM 630 N MET A 44 -4.357 -8.957 1.300 1.00 0.00 N ATOM 631 CA MET A 44 -5.636 -9.612 1.516 1.00 0.00 C ATOM 632 C MET A 44 -6.032 -9.568 2.994 1.00 0.00 C ATOM 633 O MET A 44 -7.203 -9.387 3.322 1.00 0.00 O ATOM 634 CB MET A 44 -5.549 -11.068 1.053 1.00 0.00 C ATOM 635 CG MET A 44 -6.929 -11.601 0.661 1.00 0.00 C ATOM 636 SD MET A 44 -7.325 -13.044 1.633 1.00 0.00 S ATOM 637 CE MET A 44 -6.717 -14.325 0.549 1.00 0.00 C ATOM 638 H MET A 44 -3.660 -9.526 0.862 1.00 0.00 H ATOM 639 HA MET A 44 -6.357 -9.049 0.923 1.00 0.00 H ATOM 640 HB3 MET A 44 -5.132 -11.682 1.850 1.00 0.00 H ATOM 641 HG3 MET A 44 -6.942 -11.853 -0.400 1.00 0.00 H ATOM 642 HE1 MET A 44 -7.176 -15.277 0.817 1.00 0.00 H ATOM 643 HE2 MET A 44 -6.969 -14.078 -0.483 1.00 0.00 H ATOM 644 HE3 MET A 44 -5.635 -14.403 0.650 1.00 0.00 H ATOM 645 N LYS A 45 -5.031 -9.737 3.846 1.00 0.00 N ATOM 646 CA LYS A 45 -5.259 -9.719 5.281 1.00 0.00 C ATOM 647 C LYS A 45 -5.357 -8.269 5.760 1.00 0.00 C ATOM 648 O LYS A 45 -5.957 -7.993 6.797 1.00 0.00 O ATOM 649 CB LYS A 45 -4.186 -10.535 6.004 1.00 0.00 C ATOM 650 CG LYS A 45 -4.453 -12.035 5.869 1.00 0.00 C ATOM 651 CD LYS A 45 -4.178 -12.761 7.188 1.00 0.00 C ATOM 652 CE LYS A 45 -2.939 -13.651 7.076 1.00 0.00 C ATOM 653 NZ LYS A 45 -3.318 -15.079 7.148 1.00 0.00 N ATOM 654 H LYS A 45 -4.081 -9.883 3.571 1.00 0.00 H ATOM 655 HA LYS A 45 -6.215 -10.208 5.465 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.163 -10.259 7.059 1.00 0.00 H ATOM 657 HG3 LYS A 45 -3.824 -12.451 5.083 1.00 0.00 H ATOM 658 HD3 LYS A 45 -5.043 -13.368 7.460 1.00 0.00 H ATOM 659 HE3 LYS A 45 -2.240 -13.413 7.878 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -2.506 -15.629 7.343 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -3.991 -15.209 7.875 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -3.711 -15.364 6.274 1.00 0.00 H ATOM 663 N ALA A 46 -4.757 -7.380 4.981 1.00 0.00 N ATOM 664 CA ALA A 46 -4.769 -5.966 5.312 1.00 0.00 C ATOM 665 C ALA A 46 -6.128 -5.370 4.937 1.00 0.00 C ATOM 666 O ALA A 46 -6.748 -4.676 5.742 1.00 0.00 O ATOM 667 CB ALA A 46 -3.610 -5.265 4.600 1.00 0.00 C ATOM 668 H ALA A 46 -4.270 -7.613 4.138 1.00 0.00 H ATOM 669 HA ALA A 46 -4.626 -5.876 6.388 1.00 0.00 H ATOM 670 HB1 ALA A 46 -3.658 -5.476 3.532 1.00 0.00 H ATOM 671 HB2 ALA A 46 -3.681 -4.189 4.763 1.00 0.00 H ATOM 672 HB3 ALA A 46 -2.664 -5.632 5.001 1.00 0.00 H ATOM 673 N ASP A 47 -6.551 -5.663 3.717 1.00 0.00 N ATOM 674 CA ASP A 47 -7.825 -5.165 3.226 1.00 0.00 C ATOM 675 C ASP A 47 -8.938 -6.126 3.646 1.00 0.00 C ATOM 676 O ASP A 47 -9.772 -6.511 2.827 1.00 0.00 O ATOM 677 CB ASP A 47 -7.829 -5.074 1.699 1.00 0.00 C ATOM 678 CG ASP A 47 -8.762 -4.010 1.116 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.898 -3.910 1.629 1.00 0.00 O ATOM 680 OD2 ASP A 47 -8.317 -3.320 0.174 1.00 0.00 O ATOM 681 H ASP A 47 -6.040 -6.228 3.068 1.00 0.00 H ATOM 682 HA ASP A 47 -7.936 -4.176 3.672 1.00 0.00 H ATOM 683 HB3 ASP A 47 -8.112 -6.045 1.293 1.00 0.00 H ATOM 684 N ALA A 48 -8.916 -6.485 4.920 1.00 0.00 N ATOM 685 CA ALA A 48 -9.915 -7.394 5.459 1.00 0.00 C ATOM 686 C ALA A 48 -11.002 -6.586 6.172 1.00 0.00 C ATOM 687 O ALA A 48 -10.981 -6.454 7.395 1.00 0.00 O ATOM 688 CB ALA A 48 -9.238 -8.406 6.386 1.00 0.00 C ATOM 689 H ALA A 48 -8.235 -6.168 5.579 1.00 0.00 H ATOM 690 HA ALA A 48 -10.362 -7.930 4.622 1.00 0.00 H ATOM 691 HB1 ALA A 48 -9.181 -7.994 7.393 1.00 0.00 H ATOM 692 HB2 ALA A 48 -9.818 -9.328 6.402 1.00 0.00 H ATOM 693 HB3 ALA A 48 -8.232 -8.615 6.021 1.00 0.00 H ATOM 694 N ASN A 49 -11.926 -6.068 5.377 1.00 0.00 N ATOM 695 CA ASN A 49 -13.019 -5.277 5.917 1.00 0.00 C ATOM 696 C ASN A 49 -14.037 -4.999 4.809 1.00 0.00 C ATOM 697 O ASN A 49 -15.244 -5.061 5.040 1.00 0.00 O ATOM 698 CB ASN A 49 -12.517 -3.932 6.444 1.00 0.00 C ATOM 699 CG ASN A 49 -13.440 -3.394 7.540 1.00 0.00 C ATOM 700 OD1 ASN A 49 -13.224 -3.594 8.724 1.00 0.00 O ATOM 701 ND2 ASN A 49 -14.479 -2.702 7.080 1.00 0.00 N ATOM 702 H ASN A 49 -11.936 -6.180 4.383 1.00 0.00 H ATOM 703 HA ASN A 49 -13.435 -5.878 6.725 1.00 0.00 H ATOM 704 HB3 ASN A 49 -12.460 -3.213 5.627 1.00 0.00 H ATOM 705 HD21 ASN A 49 -14.598 -2.575 6.095 1.00 0.00 H ATOM 706 HD22 ASN A 49 -15.140 -2.309 7.719 1.00 0.00 H ATOM 707 N GLY A 50 -13.514 -4.699 3.629 1.00 0.00 N ATOM 708 CA GLY A 50 -14.362 -4.412 2.485 1.00 0.00 C ATOM 709 C GLY A 50 -13.605 -4.630 1.173 1.00 0.00 C ATOM 710 O GLY A 50 -13.654 -5.714 0.596 1.00 0.00 O ATOM 711 H GLY A 50 -12.531 -4.651 3.450 1.00 0.00 H ATOM 712 HA2 GLY A 50 -15.243 -5.053 2.511 1.00 0.00 H ATOM 713 HA3 GLY A 50 -14.715 -3.381 2.539 1.00 0.00 H ATOM 714 N ASP A 51 -12.923 -3.579 0.740 1.00 0.00 N ATOM 715 CA ASP A 51 -12.158 -3.642 -0.494 1.00 0.00 C ATOM 716 C ASP A 51 -11.879 -2.221 -0.988 1.00 0.00 C ATOM 717 O ASP A 51 -12.512 -1.753 -1.934 1.00 0.00 O ATOM 718 CB ASP A 51 -12.934 -4.378 -1.587 1.00 0.00 C ATOM 719 CG ASP A 51 -12.332 -5.719 -2.014 1.00 0.00 C ATOM 720 OD1 ASP A 51 -12.529 -6.695 -1.260 1.00 0.00 O ATOM 721 OD2 ASP A 51 -11.691 -5.736 -3.087 1.00 0.00 O ATOM 722 H ASP A 51 -12.889 -2.699 1.214 1.00 0.00 H ATOM 723 HA ASP A 51 -11.245 -4.181 -0.238 1.00 0.00 H ATOM 724 HB3 ASP A 51 -13.001 -3.732 -2.463 1.00 0.00 H ATOM 725 N GLY A 52 -10.930 -1.573 -0.327 1.00 0.00 N ATOM 726 CA GLY A 52 -10.560 -0.216 -0.687 1.00 0.00 C ATOM 727 C GLY A 52 -9.061 -0.115 -0.979 1.00 0.00 C ATOM 728 O GLY A 52 -8.462 -1.056 -1.499 1.00 0.00 O ATOM 729 H GLY A 52 -10.420 -1.961 0.441 1.00 0.00 H ATOM 730 HA2 GLY A 52 -11.127 0.099 -1.564 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.822 0.464 0.123 1.00 0.00 H ATOM 732 N TYR A 53 -8.499 1.033 -0.634 1.00 0.00 N ATOM 733 CA TYR A 53 -7.082 1.268 -0.853 1.00 0.00 C ATOM 734 C TYR A 53 -6.425 1.859 0.396 1.00 0.00 C ATOM 735 O TYR A 53 -7.114 2.275 1.327 1.00 0.00 O ATOM 736 CB TYR A 53 -6.995 2.287 -1.991 1.00 0.00 C ATOM 737 CG TYR A 53 -8.144 3.297 -2.011 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.459 4.008 -0.871 1.00 0.00 C ATOM 739 CD2 TYR A 53 -8.865 3.497 -3.171 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.540 4.958 -0.891 1.00 0.00 C ATOM 741 CE2 TYR A 53 -9.948 4.448 -3.190 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.231 5.131 -2.049 1.00 0.00 C ATOM 743 OH TYR A 53 -11.253 6.028 -2.068 1.00 0.00 O ATOM 744 H TYR A 53 -8.993 1.793 -0.212 1.00 0.00 H ATOM 745 HA TYR A 53 -6.614 0.311 -1.083 1.00 0.00 H ATOM 746 HB3 TYR A 53 -6.976 1.754 -2.941 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.888 3.850 0.044 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.617 2.936 -4.071 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.800 5.526 0.003 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.525 4.615 -4.099 1.00 0.00 H ATOM 751 HH TYR A 53 -11.942 5.777 -1.388 1.00 0.00 H ATOM 752 N ILE A 54 -5.101 1.877 0.377 1.00 0.00 N ATOM 753 CA ILE A 54 -4.343 2.411 1.496 1.00 0.00 C ATOM 754 C ILE A 54 -3.934 3.853 1.190 1.00 0.00 C ATOM 755 O ILE A 54 -3.006 4.088 0.417 1.00 0.00 O ATOM 756 CB ILE A 54 -3.163 1.495 1.829 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.424 0.709 3.116 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.856 2.287 1.897 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.219 -0.567 2.827 1.00 0.00 C ATOM 760 H ILE A 54 -4.548 1.537 -0.384 1.00 0.00 H ATOM 761 HA ILE A 54 -5.002 2.415 2.365 1.00 0.00 H ATOM 762 HB ILE A 54 -3.057 0.768 1.024 1.00 0.00 H ATOM 763 HG13 ILE A 54 -3.975 1.332 3.821 1.00 0.00 H ATOM 764 HG21 ILE A 54 -1.532 2.541 0.888 1.00 0.00 H ATOM 765 HG22 ILE A 54 -2.014 3.201 2.469 1.00 0.00 H ATOM 766 HG23 ILE A 54 -1.090 1.683 2.384 1.00 0.00 H ATOM 767 HD11 ILE A 54 -3.538 -1.418 2.788 1.00 0.00 H ATOM 768 HD12 ILE A 54 -4.951 -0.725 3.618 1.00 0.00 H ATOM 769 HD13 ILE A 54 -4.731 -0.467 1.870 1.00 0.00 H ATOM 770 N THR A 55 -4.647 4.780 1.810 1.00 0.00 N ATOM 771 CA THR A 55 -4.370 6.194 1.613 1.00 0.00 C ATOM 772 C THR A 55 -3.438 6.712 2.708 1.00 0.00 C ATOM 773 O THR A 55 -3.641 6.427 3.889 1.00 0.00 O ATOM 774 CB THR A 55 -5.709 6.934 1.554 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.037 7.168 2.920 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.846 6.047 1.044 1.00 0.00 C ATOM 777 H THR A 55 -5.401 4.581 2.436 1.00 0.00 H ATOM 778 HA THR A 55 -3.846 6.312 0.665 1.00 0.00 H ATOM 779 HB THR A 55 -5.625 7.841 0.956 1.00 0.00 H ATOM 780 HG1 THR A 55 -6.209 6.299 3.384 1.00 0.00 H ATOM 781 HG21 THR A 55 -7.510 6.635 0.410 1.00 0.00 H ATOM 782 HG22 THR A 55 -6.432 5.219 0.467 1.00 0.00 H ATOM 783 HG23 THR A 55 -7.407 5.653 1.891 1.00 0.00 H ATOM 784 N LEU A 56 -2.435 7.464 2.280 1.00 0.00 N ATOM 785 CA LEU A 56 -1.470 8.025 3.211 1.00 0.00 C ATOM 786 C LEU A 56 -2.193 8.473 4.482 1.00 0.00 C ATOM 787 O LEU A 56 -1.751 8.176 5.590 1.00 0.00 O ATOM 788 CB LEU A 56 -0.662 9.138 2.539 1.00 0.00 C ATOM 789 CG LEU A 56 -1.437 10.045 1.580 1.00 0.00 C ATOM 790 CD1 LEU A 56 -1.318 11.512 1.997 1.00 0.00 C ATOM 791 CD2 LEU A 56 -0.992 9.820 0.134 1.00 0.00 C ATOM 792 H LEU A 56 -2.276 7.692 1.319 1.00 0.00 H ATOM 793 HA LEU A 56 -0.769 7.232 3.472 1.00 0.00 H ATOM 794 HB3 LEU A 56 0.161 8.681 1.990 1.00 0.00 H ATOM 795 HG LEU A 56 -2.493 9.778 1.637 1.00 0.00 H ATOM 796 HD11 LEU A 56 -0.283 11.837 1.887 1.00 0.00 H ATOM 797 HD12 LEU A 56 -1.959 12.123 1.362 1.00 0.00 H ATOM 798 HD13 LEU A 56 -1.625 11.621 3.037 1.00 0.00 H ATOM 799 HD21 LEU A 56 -1.474 10.555 -0.512 1.00 0.00 H ATOM 800 HD22 LEU A 56 0.091 9.930 0.066 1.00 0.00 H ATOM 801 HD23 LEU A 56 -1.277 8.817 -0.182 1.00 0.00 H ATOM 802 N GLU A 57 -3.295 9.182 4.279 1.00 0.00 N ATOM 803 CA GLU A 57 -4.085 9.673 5.395 1.00 0.00 C ATOM 804 C GLU A 57 -4.478 8.517 6.317 1.00 0.00 C ATOM 805 O GLU A 57 -4.350 8.618 7.536 1.00 0.00 O ATOM 806 CB GLU A 57 -5.321 10.427 4.902 1.00 0.00 C ATOM 807 CG GLU A 57 -6.151 9.558 3.954 1.00 0.00 C ATOM 808 CD GLU A 57 -7.378 10.318 3.446 1.00 0.00 C ATOM 809 OE1 GLU A 57 -8.248 10.620 4.290 1.00 0.00 O ATOM 810 OE2 GLU A 57 -7.417 10.580 2.224 1.00 0.00 O ATOM 811 H GLU A 57 -3.649 9.419 3.374 1.00 0.00 H ATOM 812 HA GLU A 57 -3.434 10.366 5.928 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.015 11.339 4.391 1.00 0.00 H ATOM 814 HG3 GLU A 57 -6.469 8.651 4.470 1.00 0.00 H ATOM 815 N GLU A 58 -4.951 7.444 5.700 1.00 0.00 N ATOM 816 CA GLU A 58 -5.364 6.269 6.449 1.00 0.00 C ATOM 817 C GLU A 58 -4.138 5.487 6.928 1.00 0.00 C ATOM 818 O GLU A 58 -4.118 4.988 8.052 1.00 0.00 O ATOM 819 CB GLU A 58 -6.289 5.383 5.613 1.00 0.00 C ATOM 820 CG GLU A 58 -6.896 4.268 6.466 1.00 0.00 C ATOM 821 CD GLU A 58 -8.177 3.726 5.828 1.00 0.00 C ATOM 822 OE1 GLU A 58 -8.966 4.564 5.339 1.00 0.00 O ATOM 823 OE2 GLU A 58 -8.338 2.487 5.842 1.00 0.00 O ATOM 824 H GLU A 58 -5.052 7.369 4.707 1.00 0.00 H ATOM 825 HA GLU A 58 -5.916 6.654 7.307 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.729 4.949 4.784 1.00 0.00 H ATOM 827 HG3 GLU A 58 -7.115 4.646 7.464 1.00 0.00 H ATOM 828 N PHE A 59 -3.149 5.406 6.052 1.00 0.00 N ATOM 829 CA PHE A 59 -1.923 4.694 6.371 1.00 0.00 C ATOM 830 C PHE A 59 -1.337 5.179 7.699 1.00 0.00 C ATOM 831 O PHE A 59 -0.905 4.373 8.521 1.00 0.00 O ATOM 832 CB PHE A 59 -0.928 4.991 5.248 1.00 0.00 C ATOM 833 CG PHE A 59 -0.086 3.784 4.828 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.654 2.551 4.752 1.00 0.00 C ATOM 835 CD2 PHE A 59 1.233 3.945 4.532 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.129 1.432 4.362 1.00 0.00 C ATOM 837 CE2 PHE A 59 2.015 2.826 4.142 1.00 0.00 C ATOM 838 CZ PHE A 59 1.445 1.593 4.066 1.00 0.00 C ATOM 839 H PHE A 59 -3.174 5.816 5.140 1.00 0.00 H ATOM 840 HA PHE A 59 -2.176 3.637 6.452 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.262 5.792 5.570 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.710 2.423 4.989 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.688 4.934 4.593 1.00 0.00 H ATOM 844 HE1 PHE A 59 -0.328 0.444 4.301 1.00 0.00 H ATOM 845 HE2 PHE A 59 3.070 2.955 3.904 1.00 0.00 H ATOM 846 HZ PHE A 59 2.046 0.734 3.767 1.00 0.00 H ATOM 847 N LEU A 60 -1.341 6.493 7.865 1.00 0.00 N ATOM 848 CA LEU A 60 -0.815 7.094 9.079 1.00 0.00 C ATOM 849 C LEU A 60 -1.866 7.001 10.186 1.00 0.00 C ATOM 850 O LEU A 60 -1.611 6.422 11.242 1.00 0.00 O ATOM 851 CB LEU A 60 -0.335 8.522 8.805 1.00 0.00 C ATOM 852 CG LEU A 60 0.681 8.682 7.672 1.00 0.00 C ATOM 853 CD1 LEU A 60 0.331 9.881 6.788 1.00 0.00 C ATOM 854 CD2 LEU A 60 2.105 8.771 8.221 1.00 0.00 C ATOM 855 H LEU A 60 -1.694 7.142 7.191 1.00 0.00 H ATOM 856 HA LEU A 60 0.057 6.513 9.380 1.00 0.00 H ATOM 857 HB3 LEU A 60 0.106 8.918 9.719 1.00 0.00 H ATOM 858 HG LEU A 60 0.633 7.794 7.042 1.00 0.00 H ATOM 859 HD11 LEU A 60 -0.736 9.868 6.563 1.00 0.00 H ATOM 860 HD12 LEU A 60 0.581 10.803 7.311 1.00 0.00 H ATOM 861 HD13 LEU A 60 0.897 9.824 5.858 1.00 0.00 H ATOM 862 HD21 LEU A 60 2.484 7.767 8.416 1.00 0.00 H ATOM 863 HD22 LEU A 60 2.746 9.265 7.491 1.00 0.00 H ATOM 864 HD23 LEU A 60 2.102 9.344 9.148 1.00 0.00 H ATOM 865 N GLU A 61 -3.025 7.580 9.908 1.00 0.00 N ATOM 866 CA GLU A 61 -4.116 7.570 10.868 1.00 0.00 C ATOM 867 C GLU A 61 -4.306 6.163 11.441 1.00 0.00 C ATOM 868 O GLU A 61 -4.607 6.006 12.622 1.00 0.00 O ATOM 869 CB GLU A 61 -5.410 8.084 10.234 1.00 0.00 C ATOM 870 CG GLU A 61 -6.426 8.482 11.306 1.00 0.00 C ATOM 871 CD GLU A 61 -6.404 9.993 11.547 1.00 0.00 C ATOM 872 OE1 GLU A 61 -6.173 10.722 10.559 1.00 0.00 O ATOM 873 OE2 GLU A 61 -6.620 10.384 12.715 1.00 0.00 O ATOM 874 H GLU A 61 -3.224 8.049 9.048 1.00 0.00 H ATOM 875 HA GLU A 61 -3.811 8.253 11.661 1.00 0.00 H ATOM 876 HB3 GLU A 61 -5.835 7.311 9.593 1.00 0.00 H ATOM 877 HG3 GLU A 61 -6.203 7.958 12.235 1.00 0.00 H ATOM 878 N PHE A 62 -4.122 5.177 10.575 1.00 0.00 N ATOM 879 CA PHE A 62 -4.270 3.789 10.979 1.00 0.00 C ATOM 880 C PHE A 62 -3.176 3.388 11.970 1.00 0.00 C ATOM 881 O PHE A 62 -3.401 2.549 12.842 1.00 0.00 O ATOM 882 CB PHE A 62 -4.132 2.938 9.715 1.00 0.00 C ATOM 883 CG PHE A 62 -4.074 1.433 9.981 1.00 0.00 C ATOM 884 CD1 PHE A 62 -5.180 0.777 10.421 1.00 0.00 C ATOM 885 CD2 PHE A 62 -2.914 0.751 9.778 1.00 0.00 C ATOM 886 CE1 PHE A 62 -5.125 -0.621 10.669 1.00 0.00 C ATOM 887 CE2 PHE A 62 -2.860 -0.646 10.026 1.00 0.00 C ATOM 888 CZ PHE A 62 -3.966 -1.303 10.466 1.00 0.00 C ATOM 889 H PHE A 62 -3.877 5.314 9.615 1.00 0.00 H ATOM 890 HA PHE A 62 -5.244 3.694 11.456 1.00 0.00 H ATOM 891 HB3 PHE A 62 -3.229 3.239 9.183 1.00 0.00 H ATOM 892 HD1 PHE A 62 -6.110 1.323 10.585 1.00 0.00 H ATOM 893 HD2 PHE A 62 -2.027 1.278 9.424 1.00 0.00 H ATOM 894 HE1 PHE A 62 -6.012 -1.146 11.022 1.00 0.00 H ATOM 895 HE2 PHE A 62 -1.930 -1.192 9.862 1.00 0.00 H ATOM 896 HZ PHE A 62 -3.924 -2.375 10.655 1.00 0.00 H ATOM 897 N SER A 63 -2.016 4.005 11.805 1.00 0.00 N ATOM 898 CA SER A 63 -0.887 3.723 12.675 1.00 0.00 C ATOM 899 C SER A 63 -1.035 4.489 13.990 1.00 0.00 C ATOM 900 O SER A 63 -0.657 3.991 15.049 1.00 0.00 O ATOM 901 CB SER A 63 0.435 4.084 11.996 1.00 0.00 C ATOM 902 OG SER A 63 0.519 3.558 10.674 1.00 0.00 O ATOM 903 H SER A 63 -1.841 4.685 11.093 1.00 0.00 H ATOM 904 HA SER A 63 -0.922 2.648 12.853 1.00 0.00 H ATOM 905 HB3 SER A 63 1.265 3.701 12.591 1.00 0.00 H ATOM 906 HG SER A 63 1.474 3.516 10.382 1.00 0.00 H ATOM 907 N LEU A 64 -1.586 5.689 13.880 1.00 0.00 N ATOM 908 CA LEU A 64 -1.789 6.529 15.048 1.00 0.00 C ATOM 909 C LEU A 64 -2.662 5.786 16.060 1.00 0.00 C ATOM 910 O LEU A 64 -2.544 6.005 17.265 1.00 0.00 O ATOM 911 CB LEU A 64 -2.350 7.893 14.636 1.00 0.00 C ATOM 912 CG LEU A 64 -2.626 8.877 15.775 1.00 0.00 C ATOM 913 CD1 LEU A 64 -1.932 10.216 15.522 1.00 0.00 C ATOM 914 CD2 LEU A 64 -4.130 9.044 16.002 1.00 0.00 C ATOM 915 H LEU A 64 -1.891 6.087 13.015 1.00 0.00 H ATOM 916 HA LEU A 64 -0.812 6.706 15.497 1.00 0.00 H ATOM 917 HB3 LEU A 64 -3.279 7.731 14.088 1.00 0.00 H ATOM 918 HG LEU A 64 -2.206 8.464 16.692 1.00 0.00 H ATOM 919 HD11 LEU A 64 -0.986 10.242 16.064 1.00 0.00 H ATOM 920 HD12 LEU A 64 -1.744 10.333 14.455 1.00 0.00 H ATOM 921 HD13 LEU A 64 -2.571 11.028 15.871 1.00 0.00 H ATOM 922 HD21 LEU A 64 -4.627 9.197 15.044 1.00 0.00 H ATOM 923 HD22 LEU A 64 -4.528 8.148 16.478 1.00 0.00 H ATOM 924 HD23 LEU A 64 -4.307 9.906 16.645 1.00 0.00 H