NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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626324 |
5oun   |
34173 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 128 -3.480 20.091 -2.536 1.00 0.00 A ATOM 2 CA GLY A 128 -4.853 20.101 -3.184 1.00 0.00 A ATOM 3 HT1 GLY A 128 -5.994 21.277 -4.485 1.00 0.00 A ATOM 4 HT2 GLY A 128 -4.320 21.464 -4.666 1.00 0.00 A ATOM 5 HT3 GLY A 128 -5.107 22.161 -3.347 1.00 0.00 A ATOM 6 HA2 GLY A 128 -5.605 20.034 -2.414 1.00 0.00 A ATOM 7 HA1 GLY A 128 -4.940 19.244 -3.837 1.00 0.00 A ATOM 8 N GLY A 128 -5.084 21.335 -3.975 1.00 0.00 A ATOM 9 O GLY A 128 -2.614 20.879 -2.919 1.00 0.00 A ATOM 10 C PRO A 129 -1.020 18.184 -1.695 1.00 0.00 A ATOM 11 CA PRO A 129 -1.953 19.079 -0.884 1.00 0.00 A ATOM 12 CB PRO A 129 -2.288 18.418 0.465 1.00 0.00 A ATOM 13 CD PRO A 129 -4.235 18.309 -0.953 1.00 0.00 A ATOM 14 CG PRO A 129 -3.773 18.201 0.472 1.00 0.00 A ATOM 15 HA PRO A 129 -1.482 20.036 -0.718 1.00 0.00 A ATOM 16 HB2 PRO A 129 -1.757 17.482 0.545 1.00 0.00 A ATOM 17 HB1 PRO A 129 -1.985 19.074 1.269 1.00 0.00 A ATOM 18 HD2 PRO A 129 -4.202 17.343 -1.437 1.00 0.00 A ATOM 19 HD1 PRO A 129 -5.230 18.725 -0.999 1.00 0.00 A ATOM 20 HG2 PRO A 129 -3.996 17.220 0.861 1.00 0.00 A ATOM 21 HG1 PRO A 129 -4.249 18.959 1.076 1.00 0.00 A ATOM 22 N PRO A 129 -3.252 19.223 -1.536 1.00 0.00 A ATOM 23 O PRO A 129 -1.293 16.993 -1.864 1.00 0.00 A ATOM 24 C HIS A 130 0.429 17.864 -4.465 1.00 0.00 A ATOM 25 CA HIS A 130 1.031 18.069 -3.078 1.00 0.00 A ATOM 26 CB HIS A 130 1.476 16.717 -2.495 1.00 0.00 A ATOM 27 CD2 HIS A 130 2.006 17.336 -0.028 1.00 0.00 A ATOM 28 CE1 HIS A 130 4.048 16.550 0.069 1.00 0.00 A ATOM 29 CG HIS A 130 2.301 16.820 -1.246 1.00 0.00 A ATOM 30 HN HIS A 130 0.241 19.712 -1.985 1.00 0.00 A ATOM 31 HA HIS A 130 1.898 18.705 -3.178 1.00 0.00 A ATOM 32 HB2 HIS A 130 0.600 16.130 -2.261 1.00 0.00 A ATOM 33 HB1 HIS A 130 2.061 16.192 -3.236 1.00 0.00 A ATOM 34 HD1 HIS A 130 4.089 15.885 -1.869 1.00 0.00 A ATOM 35 HD2 HIS A 130 1.076 17.805 0.261 1.00 0.00 A ATOM 36 HE1 HIS A 130 5.028 16.278 0.433 1.00 0.00 A ATOM 37 HE2 HIS A 130 3.134 17.306 1.739 1.00 0.00 A ATOM 38 N HIS A 130 0.074 18.768 -2.199 1.00 0.00 A ATOM 39 ND1 HIS A 130 3.589 16.338 -1.150 1.00 0.00 A ATOM 40 NE2 HIS A 130 3.107 17.156 0.768 1.00 0.00 A ATOM 41 O HIS A 130 1.020 18.244 -5.476 1.00 0.00 A ATOM 42 C MET A 131 -2.971 17.201 -5.416 1.00 0.00 A ATOM 43 CA MET A 131 -1.490 17.048 -5.722 1.00 0.00 A ATOM 44 CB MET A 131 -1.203 15.648 -6.272 1.00 0.00 A ATOM 45 CE MET A 131 0.479 12.895 -5.635 1.00 0.00 A ATOM 46 CG MET A 131 -1.745 14.527 -5.398 1.00 0.00 A ATOM 47 HN MET A 131 -1.151 16.978 -3.645 1.00 0.00 A ATOM 48 HA MET A 131 -1.191 17.794 -6.444 1.00 0.00 A ATOM 49 HB2 MET A 131 -1.651 15.559 -7.251 1.00 0.00 A ATOM 50 HB1 MET A 131 -0.134 15.521 -6.362 1.00 0.00 A ATOM 51 HE1 MET A 131 0.910 11.953 -5.939 1.00 0.00 A ATOM 52 HE2 MET A 131 0.634 13.038 -4.576 1.00 0.00 A ATOM 53 HE3 MET A 131 0.952 13.699 -6.179 1.00 0.00 A ATOM 54 HG2 MET A 131 -1.364 14.655 -4.396 1.00 0.00 A ATOM 55 HG1 MET A 131 -2.823 14.593 -5.380 1.00 0.00 A ATOM 56 N MET A 131 -0.749 17.270 -4.495 1.00 0.00 A ATOM 57 O MET A 131 -3.360 17.205 -4.247 1.00 0.00 A ATOM 58 SD MET A 131 -1.276 12.889 -5.987 1.00 0.00 A ATOM 59 C GLU A 132 -5.970 16.282 -6.793 1.00 0.00 A ATOM 60 CA GLU A 132 -5.224 17.473 -6.212 1.00 0.00 A ATOM 61 CB GLU A 132 -5.741 18.787 -6.782 1.00 0.00 A ATOM 62 CD GLU A 132 -7.469 20.608 -6.523 1.00 0.00 A ATOM 63 CG GLU A 132 -7.091 19.179 -6.212 1.00 0.00 A ATOM 64 HN GLU A 132 -3.447 17.328 -7.354 1.00 0.00 A ATOM 65 HA GLU A 132 -5.379 17.475 -5.143 1.00 0.00 A ATOM 66 HB2 GLU A 132 -5.033 19.571 -6.558 1.00 0.00 A ATOM 67 HB1 GLU A 132 -5.837 18.690 -7.852 1.00 0.00 A ATOM 68 HG2 GLU A 132 -7.841 18.524 -6.629 1.00 0.00 A ATOM 69 HG1 GLU A 132 -7.061 19.051 -5.140 1.00 0.00 A ATOM 70 N GLU A 132 -3.797 17.332 -6.437 1.00 0.00 A ATOM 71 O GLU A 132 -7.036 16.408 -7.397 1.00 0.00 A ATOM 72 OE1 GLU A 132 -7.106 21.507 -5.733 1.00 0.00 A ATOM 73 OE2 GLU A 132 -8.131 20.844 -7.552 1.00 0.00 A ATOM 74 C THR A 133 -6.644 13.316 -5.675 1.00 0.00 A ATOM 75 CA THR A 133 -6.008 13.869 -6.939 1.00 0.00 A ATOM 76 CB THR A 133 -4.988 12.847 -7.463 1.00 0.00 A ATOM 77 CG2 THR A 133 -5.671 11.759 -8.278 1.00 0.00 A ATOM 78 HN THR A 133 -4.470 15.122 -6.251 1.00 0.00 A ATOM 79 HA THR A 133 -6.766 14.039 -7.690 1.00 0.00 A ATOM 80 HB THR A 133 -4.505 12.387 -6.617 1.00 0.00 A ATOM 81 HG1 THR A 133 -3.346 12.862 -8.562 1.00 0.00 A ATOM 82 HG21 THR A 133 -4.933 11.052 -8.624 1.00 0.00 A ATOM 83 HG22 THR A 133 -6.167 12.205 -9.126 1.00 0.00 A ATOM 84 HG23 THR A 133 -6.397 11.250 -7.663 1.00 0.00 A ATOM 85 N THR A 133 -5.371 15.128 -6.617 1.00 0.00 A ATOM 86 O THR A 133 -6.117 13.512 -4.577 1.00 0.00 A ATOM 87 OG1 THR A 133 -4.006 13.504 -8.277 1.00 0.00 A ATOM 88 C GLU A 134 -7.684 10.835 -4.196 1.00 0.00 A ATOM 89 CA GLU A 134 -8.432 12.072 -4.660 1.00 0.00 A ATOM 90 CB GLU A 134 -9.887 11.736 -4.986 1.00 0.00 A ATOM 91 CD GLU A 134 -12.167 12.612 -5.619 1.00 0.00 A ATOM 92 CG GLU A 134 -10.757 12.964 -5.199 1.00 0.00 A ATOM 93 HN GLU A 134 -8.167 12.551 -6.703 1.00 0.00 A ATOM 94 HA GLU A 134 -8.410 12.806 -3.869 1.00 0.00 A ATOM 95 HB2 GLU A 134 -9.913 11.140 -5.886 1.00 0.00 A ATOM 96 HB1 GLU A 134 -10.303 11.162 -4.171 1.00 0.00 A ATOM 97 HG2 GLU A 134 -10.803 13.522 -4.276 1.00 0.00 A ATOM 98 HG1 GLU A 134 -10.310 13.578 -5.967 1.00 0.00 A ATOM 99 N GLU A 134 -7.771 12.650 -5.814 1.00 0.00 A ATOM 100 O GLU A 134 -7.675 9.803 -4.872 1.00 0.00 A ATOM 101 OE1 GLU A 134 -12.482 12.750 -6.821 1.00 0.00 A ATOM 102 OE2 GLU A 134 -12.964 12.178 -4.759 1.00 0.00 A ATOM 103 C LEU A 135 -6.683 9.602 -1.042 1.00 0.00 A ATOM 104 CA LEU A 135 -6.266 9.879 -2.471 1.00 0.00 A ATOM 105 CB LEU A 135 -4.779 10.241 -2.476 1.00 0.00 A ATOM 106 CD1 LEU A 135 -2.687 10.850 -3.682 1.00 0.00 A ATOM 107 CD2 LEU A 135 -4.442 9.524 -4.855 1.00 0.00 A ATOM 108 CG LEU A 135 -4.177 10.611 -3.829 1.00 0.00 A ATOM 109 HN LEU A 135 -7.149 11.788 -2.532 1.00 0.00 A ATOM 110 HA LEU A 135 -6.420 8.991 -3.065 1.00 0.00 A ATOM 111 HB2 LEU A 135 -4.637 11.078 -1.808 1.00 0.00 A ATOM 112 HB1 LEU A 135 -4.229 9.398 -2.085 1.00 0.00 A ATOM 113 HD11 LEU A 135 -2.263 11.095 -4.645 1.00 0.00 A ATOM 114 HD12 LEU A 135 -2.218 9.956 -3.297 1.00 0.00 A ATOM 115 HD13 LEU A 135 -2.521 11.667 -2.996 1.00 0.00 A ATOM 116 HD21 LEU A 135 -5.507 9.423 -5.001 1.00 0.00 A ATOM 117 HD22 LEU A 135 -4.036 8.588 -4.500 1.00 0.00 A ATOM 118 HD23 LEU A 135 -3.973 9.789 -5.790 1.00 0.00 A ATOM 119 HG LEU A 135 -4.631 11.527 -4.182 1.00 0.00 A ATOM 120 N LEU A 135 -7.065 10.951 -3.031 1.00 0.00 A ATOM 121 O LEU A 135 -6.974 10.525 -0.280 1.00 0.00 A ATOM 122 C ILE A 136 -5.744 7.101 1.142 1.00 0.00 A ATOM 123 CA ILE A 136 -6.930 7.931 0.681 1.00 0.00 A ATOM 124 CB ILE A 136 -8.261 7.145 0.841 1.00 0.00 A ATOM 125 CD1 ILE A 136 -7.641 5.140 2.313 1.00 0.00 A ATOM 126 CG1 ILE A 136 -8.363 6.456 2.214 1.00 0.00 A ATOM 127 CG2 ILE A 136 -8.432 6.132 -0.283 1.00 0.00 A ATOM 128 HN ILE A 136 -6.617 7.644 -1.383 1.00 0.00 A ATOM 129 HA ILE A 136 -6.987 8.826 1.286 1.00 0.00 A ATOM 130 HB ILE A 136 -9.068 7.854 0.755 1.00 0.00 A ATOM 131 HD11 ILE A 136 -6.573 5.319 2.262 1.00 0.00 A ATOM 132 HD12 ILE A 136 -7.942 4.504 1.495 1.00 0.00 A ATOM 133 HD13 ILE A 136 -7.883 4.667 3.251 1.00 0.00 A ATOM 134 HG12 ILE A 136 -7.942 7.101 2.965 1.00 0.00 A ATOM 135 HG11 ILE A 136 -9.401 6.274 2.441 1.00 0.00 A ATOM 136 HG21 ILE A 136 -9.370 5.612 -0.159 1.00 0.00 A ATOM 137 HG22 ILE A 136 -7.619 5.422 -0.249 1.00 0.00 A ATOM 138 HG23 ILE A 136 -8.425 6.644 -1.234 1.00 0.00 A ATOM 139 N ILE A 136 -6.720 8.337 -0.693 1.00 0.00 A ATOM 140 O ILE A 136 -5.304 6.203 0.436 1.00 0.00 A ATOM 141 C GLU A 137 -4.263 6.496 4.368 1.00 0.00 A ATOM 142 CA GLU A 137 -4.115 6.648 2.865 1.00 0.00 A ATOM 143 CB GLU A 137 -2.793 7.331 2.544 1.00 0.00 A ATOM 144 CD GLU A 137 -1.456 9.384 3.142 1.00 0.00 A ATOM 145 CG GLU A 137 -2.824 8.811 2.840 1.00 0.00 A ATOM 146 HN GLU A 137 -5.540 8.211 2.785 1.00 0.00 A ATOM 147 HA GLU A 137 -4.127 5.668 2.413 1.00 0.00 A ATOM 148 HB2 GLU A 137 -2.008 6.877 3.132 1.00 0.00 A ATOM 149 HB1 GLU A 137 -2.575 7.198 1.498 1.00 0.00 A ATOM 150 HG2 GLU A 137 -3.227 9.324 1.978 1.00 0.00 A ATOM 151 HG1 GLU A 137 -3.475 8.969 3.684 1.00 0.00 A ATOM 152 N GLU A 137 -5.213 7.417 2.306 1.00 0.00 A ATOM 153 O GLU A 137 -4.901 7.318 5.029 1.00 0.00 A ATOM 154 OE1 GLU A 137 -0.921 9.111 4.238 1.00 0.00 A ATOM 155 OE2 GLU A 137 -0.916 10.125 2.297 1.00 0.00 A ATOM 156 C GLY A 138 -3.244 3.821 6.672 1.00 0.00 A ATOM 157 CA GLY A 138 -3.688 5.218 6.322 1.00 0.00 A ATOM 158 HN GLY A 138 -3.251 4.775 4.310 1.00 0.00 A ATOM 159 HA2 GLY A 138 -3.023 5.927 6.791 1.00 0.00 A ATOM 160 HA1 GLY A 138 -4.687 5.371 6.696 1.00 0.00 A ATOM 161 N GLY A 138 -3.681 5.436 4.897 1.00 0.00 A ATOM 162 O GLY A 138 -3.009 3.001 5.781 1.00 0.00 A ATOM 163 C GLU A 139 -3.939 1.300 8.336 1.00 0.00 A ATOM 164 CA GLU A 139 -2.739 2.235 8.427 1.00 0.00 A ATOM 165 CB GLU A 139 -2.227 2.324 9.869 1.00 0.00 A ATOM 166 CD GLU A 139 -1.287 1.116 11.875 1.00 0.00 A ATOM 167 CG GLU A 139 -1.829 0.984 10.467 1.00 0.00 A ATOM 168 HN GLU A 139 -3.343 4.237 8.618 1.00 0.00 A ATOM 169 HA GLU A 139 -1.943 1.871 7.784 1.00 0.00 A ATOM 170 HB2 GLU A 139 -1.362 2.972 9.887 1.00 0.00 A ATOM 171 HB1 GLU A 139 -3.000 2.756 10.487 1.00 0.00 A ATOM 172 HG2 GLU A 139 -2.697 0.344 10.490 1.00 0.00 A ATOM 173 HG1 GLU A 139 -1.068 0.537 9.844 1.00 0.00 A ATOM 174 N GLU A 139 -3.129 3.548 7.960 1.00 0.00 A ATOM 175 O GLU A 139 -5.065 1.687 8.654 1.00 0.00 A ATOM 176 OE1 GLU A 139 -2.091 1.146 12.829 1.00 0.00 A ATOM 177 OE2 GLU A 139 -0.051 1.184 12.036 1.00 0.00 A ATOM 178 C VAL A 140 -5.217 -1.485 9.019 1.00 0.00 A ATOM 179 CA VAL A 140 -4.775 -0.873 7.700 1.00 0.00 A ATOM 180 CB VAL A 140 -4.375 -1.993 6.727 1.00 0.00 A ATOM 181 CG1 VAL A 140 -5.482 -3.026 6.615 1.00 0.00 A ATOM 182 CG2 VAL A 140 -4.054 -1.411 5.367 1.00 0.00 A ATOM 183 HN VAL A 140 -2.760 -0.188 7.752 1.00 0.00 A ATOM 184 HA VAL A 140 -5.611 -0.336 7.271 1.00 0.00 A ATOM 185 HB VAL A 140 -3.490 -2.480 7.108 1.00 0.00 A ATOM 186 HG11 VAL A 140 -5.182 -3.803 5.928 1.00 0.00 A ATOM 187 HG12 VAL A 140 -6.381 -2.551 6.251 1.00 0.00 A ATOM 188 HG13 VAL A 140 -5.673 -3.458 7.586 1.00 0.00 A ATOM 189 HG21 VAL A 140 -4.928 -0.913 4.973 1.00 0.00 A ATOM 190 HG22 VAL A 140 -3.757 -2.203 4.695 1.00 0.00 A ATOM 191 HG23 VAL A 140 -3.248 -0.697 5.463 1.00 0.00 A ATOM 192 N VAL A 140 -3.699 0.081 7.905 1.00 0.00 A ATOM 193 O VAL A 140 -4.436 -2.143 9.708 1.00 0.00 A ATOM 194 C VAL A 141 -7.719 -3.127 10.315 1.00 0.00 A ATOM 195 CA VAL A 141 -7.049 -1.790 10.583 1.00 0.00 A ATOM 196 CB VAL A 141 -8.091 -0.821 11.185 1.00 0.00 A ATOM 197 CG1 VAL A 141 -8.742 -1.421 12.425 1.00 0.00 A ATOM 198 CG2 VAL A 141 -7.452 0.519 11.509 1.00 0.00 A ATOM 199 HN VAL A 141 -7.041 -0.719 8.758 1.00 0.00 A ATOM 200 HA VAL A 141 -6.254 -1.927 11.299 1.00 0.00 A ATOM 201 HB VAL A 141 -8.863 -0.657 10.448 1.00 0.00 A ATOM 202 HG11 VAL A 141 -7.987 -1.605 13.175 1.00 0.00 A ATOM 203 HG12 VAL A 141 -9.223 -2.355 12.162 1.00 0.00 A ATOM 204 HG13 VAL A 141 -9.479 -0.733 12.813 1.00 0.00 A ATOM 205 HG21 VAL A 141 -6.654 0.374 12.222 1.00 0.00 A ATOM 206 HG22 VAL A 141 -8.195 1.180 11.929 1.00 0.00 A ATOM 207 HG23 VAL A 141 -7.052 0.954 10.605 1.00 0.00 A ATOM 208 N VAL A 141 -6.475 -1.258 9.358 1.00 0.00 A ATOM 209 O VAL A 141 -7.625 -4.061 11.115 1.00 0.00 A ATOM 210 C GLU A 142 -9.199 -4.653 7.365 1.00 0.00 A ATOM 211 CA GLU A 142 -9.172 -4.398 8.865 1.00 0.00 A ATOM 212 CB GLU A 142 -10.596 -4.216 9.382 1.00 0.00 A ATOM 213 CD GLU A 142 -12.783 -5.308 9.966 1.00 0.00 A ATOM 214 CG GLU A 142 -11.322 -5.519 9.645 1.00 0.00 A ATOM 215 HN GLU A 142 -8.313 -2.496 8.514 1.00 0.00 A ATOM 216 HA GLU A 142 -8.721 -5.243 9.360 1.00 0.00 A ATOM 217 HB2 GLU A 142 -10.564 -3.653 10.302 1.00 0.00 A ATOM 218 HB1 GLU A 142 -11.160 -3.661 8.649 1.00 0.00 A ATOM 219 HG2 GLU A 142 -11.244 -6.146 8.770 1.00 0.00 A ATOM 220 HG1 GLU A 142 -10.851 -6.009 10.485 1.00 0.00 A ATOM 221 N GLU A 142 -8.379 -3.223 9.173 1.00 0.00 A ATOM 222 O GLU A 142 -9.167 -3.717 6.564 1.00 0.00 A ATOM 223 OE1 GLU A 142 -13.104 -5.019 11.138 1.00 0.00 A ATOM 224 OE2 GLU A 142 -13.619 -5.430 9.049 1.00 0.00 A ATOM 225 C ILE A 143 -10.348 -7.395 5.351 1.00 0.00 A ATOM 226 CA ILE A 143 -9.278 -6.340 5.607 1.00 0.00 A ATOM 227 CB ILE A 143 -7.911 -6.918 5.166 1.00 0.00 A ATOM 228 CD1 ILE A 143 -5.473 -6.331 4.749 1.00 0.00 A ATOM 229 CG1 ILE A 143 -6.826 -5.845 5.218 1.00 0.00 A ATOM 230 CG2 ILE A 143 -8.002 -7.508 3.764 1.00 0.00 A ATOM 231 HN ILE A 143 -9.337 -6.601 7.710 1.00 0.00 A ATOM 232 HA ILE A 143 -9.490 -5.471 5.001 1.00 0.00 A ATOM 233 HB ILE A 143 -7.648 -7.715 5.847 1.00 0.00 A ATOM 234 HD11 ILE A 143 -5.549 -6.678 3.728 1.00 0.00 A ATOM 235 HD12 ILE A 143 -5.144 -7.142 5.381 1.00 0.00 A ATOM 236 HD13 ILE A 143 -4.760 -5.521 4.802 1.00 0.00 A ATOM 237 HG12 ILE A 143 -7.118 -5.018 4.588 1.00 0.00 A ATOM 238 HG11 ILE A 143 -6.721 -5.496 6.235 1.00 0.00 A ATOM 239 HG21 ILE A 143 -7.038 -7.899 3.474 1.00 0.00 A ATOM 240 HG22 ILE A 143 -8.303 -6.739 3.067 1.00 0.00 A ATOM 241 HG23 ILE A 143 -8.731 -8.305 3.756 1.00 0.00 A ATOM 242 N ILE A 143 -9.273 -5.923 7.005 1.00 0.00 A ATOM 243 O ILE A 143 -10.316 -8.482 5.930 1.00 0.00 A ATOM 244 C GLN A 144 -12.112 -8.184 2.505 1.00 0.00 A ATOM 245 CA GLN A 144 -12.265 -8.034 4.011 1.00 0.00 A ATOM 246 CB GLN A 144 -13.696 -7.608 4.348 1.00 0.00 A ATOM 247 CD GLN A 144 -14.598 -9.976 4.421 1.00 0.00 A ATOM 248 CG GLN A 144 -14.750 -8.581 3.842 1.00 0.00 A ATOM 249 HN GLN A 144 -11.393 -6.120 4.223 1.00 0.00 A ATOM 250 HA GLN A 144 -12.054 -8.982 4.484 1.00 0.00 A ATOM 251 HB2 GLN A 144 -13.794 -7.527 5.417 1.00 0.00 A ATOM 252 HB1 GLN A 144 -13.885 -6.643 3.902 1.00 0.00 A ATOM 253 HE21 GLN A 144 -13.911 -9.235 6.134 1.00 0.00 A ATOM 254 HE22 GLN A 144 -14.027 -10.958 6.050 1.00 0.00 A ATOM 255 HG2 GLN A 144 -15.725 -8.204 4.109 1.00 0.00 A ATOM 256 HG1 GLN A 144 -14.675 -8.644 2.766 1.00 0.00 A ATOM 257 N GLN A 144 -11.307 -7.059 4.505 1.00 0.00 A ATOM 258 NE2 GLN A 144 -14.131 -10.065 5.657 1.00 0.00 A ATOM 259 O GLN A 144 -12.336 -7.236 1.761 1.00 0.00 A ATOM 260 OE1 GLN A 144 -14.916 -10.966 3.766 1.00 0.00 A ATOM 261 C ILE A 145 -12.340 -10.855 0.229 1.00 0.00 A ATOM 262 CA ILE A 145 -11.540 -9.628 0.640 1.00 0.00 A ATOM 263 CB ILE A 145 -10.051 -9.827 0.277 1.00 0.00 A ATOM 264 CD1 ILE A 145 -9.740 -7.363 -0.302 1.00 0.00 A ATOM 265 CG1 ILE A 145 -9.267 -8.535 0.530 1.00 0.00 A ATOM 266 CG2 ILE A 145 -9.896 -10.271 -1.173 1.00 0.00 A ATOM 267 HN ILE A 145 -11.507 -10.074 2.711 1.00 0.00 A ATOM 268 HA ILE A 145 -11.911 -8.771 0.097 1.00 0.00 A ATOM 269 HB ILE A 145 -9.653 -10.606 0.908 1.00 0.00 A ATOM 270 HD11 ILE A 145 -9.753 -7.645 -1.343 1.00 0.00 A ATOM 271 HD12 ILE A 145 -9.069 -6.530 -0.163 1.00 0.00 A ATOM 272 HD13 ILE A 145 -10.736 -7.079 0.006 1.00 0.00 A ATOM 273 HG12 ILE A 145 -9.365 -8.261 1.569 1.00 0.00 A ATOM 274 HG11 ILE A 145 -8.228 -8.702 0.305 1.00 0.00 A ATOM 275 HG21 ILE A 145 -10.426 -11.199 -1.324 1.00 0.00 A ATOM 276 HG22 ILE A 145 -8.849 -10.414 -1.396 1.00 0.00 A ATOM 277 HG23 ILE A 145 -10.303 -9.514 -1.827 1.00 0.00 A ATOM 278 N ILE A 145 -11.706 -9.363 2.063 1.00 0.00 A ATOM 279 O ILE A 145 -12.169 -11.936 0.797 1.00 0.00 A ATOM 280 C ASP A 146 -13.216 -12.910 -1.745 1.00 0.00 A ATOM 281 CA ASP A 146 -14.067 -11.747 -1.250 1.00 0.00 A ATOM 282 CB ASP A 146 -14.956 -11.256 -2.401 1.00 0.00 A ATOM 283 CG ASP A 146 -14.303 -11.436 -3.764 1.00 0.00 A ATOM 284 HN ASP A 146 -13.385 -9.752 -1.072 1.00 0.00 A ATOM 285 HA ASP A 146 -14.697 -12.094 -0.446 1.00 0.00 A ATOM 286 HB2 ASP A 146 -15.882 -11.809 -2.393 1.00 0.00 A ATOM 287 HB1 ASP A 146 -15.168 -10.206 -2.260 1.00 0.00 A ATOM 288 N ASP A 146 -13.239 -10.663 -0.732 1.00 0.00 A ATOM 289 O ASP A 146 -12.100 -12.722 -2.247 1.00 0.00 A ATOM 290 OD1 ASP A 146 -14.375 -12.555 -4.317 1.00 0.00 A ATOM 291 OD2 ASP A 146 -13.706 -10.470 -4.285 1.00 0.00 A ATOM 292 C ARG A 147 -14.158 -16.153 -2.866 1.00 0.00 A ATOM 293 CA ARG A 147 -13.128 -15.308 -2.131 1.00 0.00 A ATOM 294 CB ARG A 147 -12.495 -16.114 -0.994 1.00 0.00 A ATOM 295 CD ARG A 147 -10.181 -15.199 -1.294 1.00 0.00 A ATOM 296 CG ARG A 147 -11.329 -15.408 -0.322 1.00 0.00 A ATOM 297 CZ ARG A 147 -8.060 -13.959 -1.394 1.00 0.00 A ATOM 298 HN ARG A 147 -14.627 -14.195 -1.161 1.00 0.00 A ATOM 299 HA ARG A 147 -12.364 -15.007 -2.827 1.00 0.00 A ATOM 300 HB2 ARG A 147 -13.248 -16.311 -0.246 1.00 0.00 A ATOM 301 HB1 ARG A 147 -12.140 -17.053 -1.390 1.00 0.00 A ATOM 302 HD2 ARG A 147 -9.820 -16.164 -1.617 1.00 0.00 A ATOM 303 HD1 ARG A 147 -10.547 -14.650 -2.147 1.00 0.00 A ATOM 304 HE ARG A 147 -9.090 -14.331 0.281 1.00 0.00 A ATOM 305 HG2 ARG A 147 -11.661 -14.447 0.041 1.00 0.00 A ATOM 306 HG1 ARG A 147 -10.985 -16.009 0.506 1.00 0.00 A ATOM 307 HH11 ARG A 147 -8.762 -14.588 -3.191 1.00 0.00 A ATOM 308 HH12 ARG A 147 -7.257 -13.728 -3.243 1.00 0.00 A ATOM 309 HH21 ARG A 147 -7.104 -13.207 0.227 1.00 0.00 A ATOM 310 HH22 ARG A 147 -6.314 -12.936 -1.297 1.00 0.00 A ATOM 311 N ARG A 147 -13.760 -14.108 -1.614 1.00 0.00 A ATOM 312 NE ARG A 147 -9.075 -14.459 -0.697 1.00 0.00 A ATOM 313 NH1 ARG A 147 -8.024 -14.103 -2.715 1.00 0.00 A ATOM 314 NH2 ARG A 147 -7.081 -13.316 -0.772 1.00 0.00 A ATOM 315 O ARG A 147 -13.903 -17.304 -3.220 1.00 0.00 A ATOM 316 C SER A 148 -16.726 -15.666 -5.119 1.00 0.00 A ATOM 317 CA SER A 148 -16.421 -16.260 -3.745 1.00 0.00 A ATOM 318 CB SER A 148 -17.661 -16.181 -2.858 1.00 0.00 A ATOM 319 HN SER A 148 -15.453 -14.638 -2.814 1.00 0.00 A ATOM 320 HA SER A 148 -16.139 -17.294 -3.864 1.00 0.00 A ATOM 321 HB2 SER A 148 -18.490 -16.636 -3.368 1.00 0.00 A ATOM 322 HB1 SER A 148 -17.474 -16.702 -1.932 1.00 0.00 A ATOM 323 HG SER A 148 -17.902 -14.680 -1.616 1.00 0.00 A ATOM 324 N SER A 148 -15.323 -15.565 -3.097 1.00 0.00 A ATOM 325 O SER A 148 -17.311 -16.329 -5.978 1.00 0.00 A ATOM 326 OG SER A 148 -17.991 -14.833 -2.566 1.00 0.00 A ATOM 327 C ILE A 149 -15.798 -14.281 -7.714 1.00 0.00 A ATOM 328 CA ILE A 149 -16.636 -13.723 -6.569 1.00 0.00 A ATOM 329 CB ILE A 149 -16.409 -12.196 -6.438 1.00 0.00 A ATOM 330 CD1 ILE A 149 -18.784 -11.822 -5.562 1.00 0.00 A ATOM 331 CG1 ILE A 149 -17.301 -11.617 -5.333 1.00 0.00 A ATOM 332 CG2 ILE A 149 -16.670 -11.477 -7.759 1.00 0.00 A ATOM 333 HN ILE A 149 -15.823 -13.946 -4.629 1.00 0.00 A ATOM 334 HA ILE A 149 -17.680 -13.891 -6.792 1.00 0.00 A ATOM 335 HB ILE A 149 -15.375 -12.035 -6.171 1.00 0.00 A ATOM 336 HD11 ILE A 149 -19.067 -11.368 -6.499 1.00 0.00 A ATOM 337 HD12 ILE A 149 -19.339 -11.362 -4.757 1.00 0.00 A ATOM 338 HD13 ILE A 149 -19.003 -12.878 -5.592 1.00 0.00 A ATOM 339 HG12 ILE A 149 -17.046 -12.083 -4.393 1.00 0.00 A ATOM 340 HG11 ILE A 149 -17.122 -10.555 -5.260 1.00 0.00 A ATOM 341 HG21 ILE A 149 -16.045 -11.903 -8.533 1.00 0.00 A ATOM 342 HG22 ILE A 149 -16.439 -10.427 -7.650 1.00 0.00 A ATOM 343 HG23 ILE A 149 -17.708 -11.589 -8.032 1.00 0.00 A ATOM 344 N ILE A 149 -16.334 -14.416 -5.326 1.00 0.00 A ATOM 345 O ILE A 149 -14.656 -14.709 -7.526 1.00 0.00 A ATOM 346 C THR A 150 -14.628 -13.816 -10.491 1.00 0.00 A ATOM 347 CA THR A 150 -15.748 -14.772 -10.093 1.00 0.00 A ATOM 348 CB THR A 150 -16.760 -14.903 -11.245 1.00 0.00 A ATOM 349 CG2 THR A 150 -16.182 -15.711 -12.399 1.00 0.00 A ATOM 350 HN THR A 150 -17.300 -13.899 -8.938 1.00 0.00 A ATOM 351 HA THR A 150 -15.330 -15.745 -9.883 1.00 0.00 A ATOM 352 HB THR A 150 -17.003 -13.915 -11.602 1.00 0.00 A ATOM 353 HG1 THR A 150 -17.700 -16.291 -10.204 1.00 0.00 A ATOM 354 HG21 THR A 150 -15.898 -16.691 -12.047 1.00 0.00 A ATOM 355 HG22 THR A 150 -15.313 -15.204 -12.794 1.00 0.00 A ATOM 356 HG23 THR A 150 -16.925 -15.810 -13.176 1.00 0.00 A ATOM 357 N THR A 150 -16.398 -14.284 -8.892 1.00 0.00 A ATOM 358 O THR A 150 -14.657 -12.637 -10.131 1.00 0.00 A ATOM 359 OG1 THR A 150 -17.948 -15.546 -10.767 1.00 0.00 A ATOM 360 C GLY A 151 -12.816 -12.469 -12.658 1.00 0.00 A ATOM 361 CA GLY A 151 -12.491 -13.544 -11.631 1.00 0.00 A ATOM 362 HN GLY A 151 -13.707 -15.279 -11.473 1.00 0.00 A ATOM 363 HA2 GLY A 151 -12.072 -13.068 -10.757 1.00 0.00 A ATOM 364 HA1 GLY A 151 -11.750 -14.209 -12.050 1.00 0.00 A ATOM 365 N GLY A 151 -13.647 -14.333 -11.224 1.00 0.00 A ATOM 366 O GLY A 151 -12.029 -12.212 -13.568 1.00 0.00 A ATOM 367 C GLY A 152 -14.329 -9.437 -12.670 1.00 0.00 A ATOM 368 CA GLY A 152 -14.372 -10.773 -13.380 1.00 0.00 A ATOM 369 HN GLY A 152 -14.585 -12.158 -11.805 1.00 0.00 A ATOM 370 HA2 GLY A 152 -13.709 -10.743 -14.231 1.00 0.00 A ATOM 371 HA1 GLY A 152 -15.379 -10.952 -13.722 1.00 0.00 A ATOM 372 N GLY A 152 -13.978 -11.855 -12.513 1.00 0.00 A ATOM 373 O GLY A 152 -13.828 -8.451 -13.214 1.00 0.00 A ATOM 374 C HIS A 153 -14.890 -8.474 -9.174 1.00 0.00 A ATOM 375 CA HIS A 153 -14.909 -8.175 -10.675 1.00 0.00 A ATOM 376 CB HIS A 153 -16.151 -7.346 -11.064 1.00 0.00 A ATOM 377 CD2 HIS A 153 -17.977 -9.164 -11.378 1.00 0.00 A ATOM 378 CE1 HIS A 153 -19.439 -8.328 -9.996 1.00 0.00 A ATOM 379 CG HIS A 153 -17.478 -8.026 -10.834 1.00 0.00 A ATOM 380 HN HIS A 153 -15.192 -10.235 -11.053 1.00 0.00 A ATOM 381 HA HIS A 153 -14.024 -7.603 -10.915 1.00 0.00 A ATOM 382 HB2 HIS A 153 -16.151 -6.432 -10.493 1.00 0.00 A ATOM 383 HB1 HIS A 153 -16.084 -7.101 -12.114 1.00 0.00 A ATOM 384 HD2 HIS A 153 -17.490 -9.805 -12.097 1.00 0.00 A ATOM 385 HE1 HIS A 153 -20.340 -8.197 -9.417 1.00 0.00 A ATOM 386 HE2 HIS A 153 -19.739 -10.187 -10.858 1.00 0.00 A ATOM 387 N HIS A 153 -14.848 -9.407 -11.448 1.00 0.00 A ATOM 388 ND1 HIS A 153 -18.406 -7.504 -9.963 1.00 0.00 A ATOM 389 NE2 HIS A 153 -19.226 -9.350 -10.838 1.00 0.00 A ATOM 390 O HIS A 153 -15.928 -8.551 -8.522 1.00 0.00 A ATOM 391 C LYS A 154 -13.929 -7.708 -6.378 1.00 0.00 A ATOM 392 CA LYS A 154 -13.545 -8.925 -7.209 1.00 0.00 A ATOM 393 CB LYS A 154 -12.116 -9.356 -6.891 1.00 0.00 A ATOM 394 CD LYS A 154 -10.391 -11.178 -7.064 1.00 0.00 A ATOM 395 CE LYS A 154 -10.616 -12.109 -5.874 1.00 0.00 A ATOM 396 CG LYS A 154 -11.693 -10.621 -7.617 1.00 0.00 A ATOM 397 HN LYS A 154 -12.896 -8.571 -9.193 1.00 0.00 A ATOM 398 HA LYS A 154 -14.212 -9.734 -6.962 1.00 0.00 A ATOM 399 HB2 LYS A 154 -11.441 -8.561 -7.172 1.00 0.00 A ATOM 400 HB1 LYS A 154 -12.031 -9.530 -5.830 1.00 0.00 A ATOM 401 HD2 LYS A 154 -9.889 -11.728 -7.844 1.00 0.00 A ATOM 402 HD1 LYS A 154 -9.772 -10.354 -6.750 1.00 0.00 A ATOM 403 HE2 LYS A 154 -11.230 -12.933 -6.197 1.00 0.00 A ATOM 404 HE1 LYS A 154 -9.657 -12.489 -5.551 1.00 0.00 A ATOM 405 HG2 LYS A 154 -12.468 -11.365 -7.504 1.00 0.00 A ATOM 406 HG1 LYS A 154 -11.561 -10.393 -8.666 1.00 0.00 A ATOM 407 HZ1 LYS A 154 -11.363 -12.105 -3.919 1.00 0.00 A ATOM 408 HZ2 LYS A 154 -12.242 -11.125 -4.982 1.00 0.00 A ATOM 409 HZ3 LYS A 154 -10.730 -10.617 -4.415 1.00 0.00 A ATOM 410 N LYS A 154 -13.696 -8.645 -8.630 1.00 0.00 A ATOM 411 NZ LYS A 154 -11.280 -11.441 -4.719 1.00 0.00 A ATOM 412 O LYS A 154 -13.958 -6.584 -6.882 1.00 0.00 A ATOM 413 C GLN A 155 -14.190 -7.105 -2.813 1.00 0.00 A ATOM 414 CA GLN A 155 -14.673 -6.868 -4.234 1.00 0.00 A ATOM 415 CB GLN A 155 -16.200 -6.759 -4.261 1.00 0.00 A ATOM 416 CD GLN A 155 -18.419 -7.909 -3.858 1.00 0.00 A ATOM 417 CG GLN A 155 -16.908 -8.022 -3.799 1.00 0.00 A ATOM 418 HN GLN A 155 -14.117 -8.849 -4.747 1.00 0.00 A ATOM 419 HA GLN A 155 -14.249 -5.943 -4.594 1.00 0.00 A ATOM 420 HB2 GLN A 155 -16.503 -5.946 -3.617 1.00 0.00 A ATOM 421 HB1 GLN A 155 -16.515 -6.544 -5.271 1.00 0.00 A ATOM 422 HE21 GLN A 155 -18.306 -6.678 -5.411 1.00 0.00 A ATOM 423 HE22 GLN A 155 -19.901 -7.052 -4.865 1.00 0.00 A ATOM 424 HG2 GLN A 155 -16.600 -8.839 -4.431 1.00 0.00 A ATOM 425 HG1 GLN A 155 -16.617 -8.229 -2.779 1.00 0.00 A ATOM 426 N GLN A 155 -14.225 -7.934 -5.111 1.00 0.00 A ATOM 427 NE2 GLN A 155 -18.925 -7.134 -4.806 1.00 0.00 A ATOM 428 O GLN A 155 -13.743 -8.200 -2.468 1.00 0.00 A ATOM 429 OE1 GLN A 155 -19.126 -8.521 -3.060 1.00 0.00 A ATOM 430 C GLY A 156 -14.176 -4.969 0.186 1.00 0.00 A ATOM 431 CA GLY A 156 -13.863 -6.203 -0.621 1.00 0.00 A ATOM 432 HN GLY A 156 -14.564 -5.206 -2.347 1.00 0.00 A ATOM 433 HA2 GLY A 156 -14.382 -7.044 -0.187 1.00 0.00 A ATOM 434 HA1 GLY A 156 -12.800 -6.388 -0.578 1.00 0.00 A ATOM 435 N GLY A 156 -14.258 -6.072 -2.000 1.00 0.00 A ATOM 436 O GLY A 156 -14.721 -3.993 -0.336 1.00 0.00 A ATOM 437 C LYS A 157 -12.818 -3.639 3.177 1.00 0.00 A ATOM 438 CA LYS A 157 -14.073 -3.895 2.351 1.00 0.00 A ATOM 439 CB LYS A 157 -15.246 -4.247 3.271 1.00 0.00 A ATOM 440 CD LYS A 157 -16.896 -2.511 2.496 1.00 0.00 A ATOM 441 CE LYS A 157 -17.953 -1.513 2.945 1.00 0.00 A ATOM 442 CG LYS A 157 -16.111 -3.066 3.677 1.00 0.00 A ATOM 443 HN LYS A 157 -13.374 -5.808 1.813 1.00 0.00 A ATOM 444 HA LYS A 157 -14.313 -3.018 1.768 1.00 0.00 A ATOM 445 HB2 LYS A 157 -15.876 -4.964 2.767 1.00 0.00 A ATOM 446 HB1 LYS A 157 -14.854 -4.700 4.170 1.00 0.00 A ATOM 447 HD2 LYS A 157 -16.213 -2.015 1.823 1.00 0.00 A ATOM 448 HD1 LYS A 157 -17.380 -3.328 1.982 1.00 0.00 A ATOM 449 HE2 LYS A 157 -17.467 -0.709 3.478 1.00 0.00 A ATOM 450 HE1 LYS A 157 -18.448 -1.115 2.071 1.00 0.00 A ATOM 451 HG2 LYS A 157 -16.806 -3.386 4.438 1.00 0.00 A ATOM 452 HG1 LYS A 157 -15.475 -2.288 4.072 1.00 0.00 A ATOM 453 HZ1 LYS A 157 -18.514 -2.534 4.681 1.00 0.00 A ATOM 454 HZ2 LYS A 157 -19.465 -2.902 3.334 1.00 0.00 A ATOM 455 HZ3 LYS A 157 -19.669 -1.426 4.136 1.00 0.00 A ATOM 456 N LYS A 157 -13.823 -5.005 1.456 1.00 0.00 A ATOM 457 NZ LYS A 157 -18.969 -2.138 3.836 1.00 0.00 A ATOM 458 O LYS A 157 -12.380 -4.507 3.935 1.00 0.00 A ATOM 459 C LEU A 158 -11.312 -1.121 4.860 1.00 0.00 A ATOM 460 CA LEU A 158 -11.025 -2.131 3.763 1.00 0.00 A ATOM 461 CB LEU A 158 -9.964 -1.562 2.826 1.00 0.00 A ATOM 462 CD1 LEU A 158 -7.865 -2.593 3.725 1.00 0.00 A ATOM 463 CD2 LEU A 158 -7.787 -0.344 2.640 1.00 0.00 A ATOM 464 CG LEU A 158 -8.612 -1.293 3.484 1.00 0.00 A ATOM 465 HN LEU A 158 -12.614 -1.809 2.398 1.00 0.00 A ATOM 466 HA LEU A 158 -10.649 -3.038 4.212 1.00 0.00 A ATOM 467 HB2 LEU A 158 -9.816 -2.260 2.015 1.00 0.00 A ATOM 468 HB1 LEU A 158 -10.332 -0.633 2.418 1.00 0.00 A ATOM 469 HD11 LEU A 158 -8.433 -3.215 4.400 1.00 0.00 A ATOM 470 HD12 LEU A 158 -6.900 -2.378 4.158 1.00 0.00 A ATOM 471 HD13 LEU A 158 -7.730 -3.111 2.786 1.00 0.00 A ATOM 472 HD21 LEU A 158 -8.318 0.591 2.533 1.00 0.00 A ATOM 473 HD22 LEU A 158 -7.617 -0.778 1.666 1.00 0.00 A ATOM 474 HD23 LEU A 158 -6.841 -0.165 3.128 1.00 0.00 A ATOM 475 HG LEU A 158 -8.778 -0.827 4.444 1.00 0.00 A ATOM 476 N LEU A 158 -12.235 -2.463 3.029 1.00 0.00 A ATOM 477 O LEU A 158 -12.087 -0.187 4.670 1.00 0.00 A ATOM 478 C THR A 159 -9.410 0.282 7.315 1.00 0.00 A ATOM 479 CA THR A 159 -10.774 -0.368 7.097 1.00 0.00 A ATOM 480 CB THR A 159 -11.229 -1.064 8.392 1.00 0.00 A ATOM 481 CG2 THR A 159 -11.371 -0.073 9.532 1.00 0.00 A ATOM 482 HN THR A 159 -10.171 -2.140 6.145 1.00 0.00 A ATOM 483 HA THR A 159 -11.497 0.392 6.837 1.00 0.00 A ATOM 484 HB THR A 159 -10.484 -1.798 8.665 1.00 0.00 A ATOM 485 HG1 THR A 159 -12.690 -1.713 7.233 1.00 0.00 A ATOM 486 HG21 THR A 159 -11.623 -0.606 10.437 1.00 0.00 A ATOM 487 HG22 THR A 159 -12.153 0.633 9.299 1.00 0.00 A ATOM 488 HG23 THR A 159 -10.439 0.451 9.670 1.00 0.00 A ATOM 489 N THR A 159 -10.694 -1.319 6.009 1.00 0.00 A ATOM 490 O THR A 159 -8.433 -0.402 7.626 1.00 0.00 A ATOM 491 OG1 THR A 159 -12.481 -1.728 8.173 1.00 0.00 A ATOM 492 C ILE A 160 -8.141 3.357 8.372 1.00 0.00 A ATOM 493 CA ILE A 160 -8.087 2.314 7.261 1.00 0.00 A ATOM 494 CB ILE A 160 -7.701 2.977 5.917 1.00 0.00 A ATOM 495 CD1 ILE A 160 -6.420 2.589 3.770 1.00 0.00 A ATOM 496 CG1 ILE A 160 -6.703 2.100 5.168 1.00 0.00 A ATOM 497 CG2 ILE A 160 -7.130 4.374 6.116 1.00 0.00 A ATOM 498 HN ILE A 160 -10.165 2.092 6.940 1.00 0.00 A ATOM 499 HA ILE A 160 -7.318 1.594 7.507 1.00 0.00 A ATOM 500 HB ILE A 160 -8.597 3.067 5.323 1.00 0.00 A ATOM 501 HD11 ILE A 160 -7.316 2.496 3.173 1.00 0.00 A ATOM 502 HD12 ILE A 160 -5.629 2.001 3.333 1.00 0.00 A ATOM 503 HD13 ILE A 160 -6.124 3.630 3.806 1.00 0.00 A ATOM 504 HG12 ILE A 160 -5.769 2.086 5.708 1.00 0.00 A ATOM 505 HG11 ILE A 160 -7.091 1.095 5.099 1.00 0.00 A ATOM 506 HG21 ILE A 160 -6.288 4.321 6.788 1.00 0.00 A ATOM 507 HG22 ILE A 160 -7.888 5.017 6.538 1.00 0.00 A ATOM 508 HG23 ILE A 160 -6.808 4.771 5.165 1.00 0.00 A ATOM 509 N ILE A 160 -9.344 1.591 7.140 1.00 0.00 A ATOM 510 O ILE A 160 -9.140 4.060 8.539 1.00 0.00 A ATOM 511 C LYS A 161 -6.307 5.692 9.550 1.00 0.00 A ATOM 512 CA LYS A 161 -6.890 4.431 10.164 1.00 0.00 A ATOM 513 CB LYS A 161 -5.923 3.906 11.217 1.00 0.00 A ATOM 514 CD LYS A 161 -4.843 4.156 13.469 1.00 0.00 A ATOM 515 CE LYS A 161 -5.061 2.703 13.871 1.00 0.00 A ATOM 516 CG LYS A 161 -5.942 4.658 12.539 1.00 0.00 A ATOM 517 HN LYS A 161 -6.341 2.764 9.005 1.00 0.00 A ATOM 518 HA LYS A 161 -7.847 4.643 10.613 1.00 0.00 A ATOM 519 HB2 LYS A 161 -6.146 2.871 11.409 1.00 0.00 A ATOM 520 HB1 LYS A 161 -4.928 3.976 10.813 1.00 0.00 A ATOM 521 HD2 LYS A 161 -3.893 4.238 12.964 1.00 0.00 A ATOM 522 HD1 LYS A 161 -4.832 4.768 14.359 1.00 0.00 A ATOM 523 HE2 LYS A 161 -5.919 2.649 14.523 1.00 0.00 A ATOM 524 HE1 LYS A 161 -5.251 2.122 12.981 1.00 0.00 A ATOM 525 HG2 LYS A 161 -5.788 5.710 12.347 1.00 0.00 A ATOM 526 HG1 LYS A 161 -6.902 4.511 13.014 1.00 0.00 A ATOM 527 HZ1 LYS A 161 -3.090 2.005 13.910 1.00 0.00 A ATOM 528 HZ2 LYS A 161 -4.126 1.205 14.983 1.00 0.00 A ATOM 529 HZ3 LYS A 161 -3.580 2.764 15.344 1.00 0.00 A ATOM 530 N LYS A 161 -7.059 3.428 9.131 1.00 0.00 A ATOM 531 NZ LYS A 161 -3.884 2.131 14.578 1.00 0.00 A ATOM 532 O LYS A 161 -5.163 5.695 9.096 1.00 0.00 A ATOM 533 C THR A 162 -6.069 8.907 10.069 1.00 0.00 A ATOM 534 CA THR A 162 -6.608 8.007 8.966 1.00 0.00 A ATOM 535 CB THR A 162 -7.717 8.749 8.190 1.00 0.00 A ATOM 536 CG2 THR A 162 -8.303 7.867 7.097 1.00 0.00 A ATOM 537 HN THR A 162 -7.972 6.708 9.931 1.00 0.00 A ATOM 538 HA THR A 162 -5.806 7.778 8.279 1.00 0.00 A ATOM 539 HB THR A 162 -7.285 9.623 7.729 1.00 0.00 A ATOM 540 HG1 THR A 162 -9.326 8.403 9.284 1.00 0.00 A ATOM 541 HG21 THR A 162 -9.077 8.409 6.574 1.00 0.00 A ATOM 542 HG22 THR A 162 -8.724 6.977 7.540 1.00 0.00 A ATOM 543 HG23 THR A 162 -7.525 7.590 6.402 1.00 0.00 A ATOM 544 N THR A 162 -7.079 6.755 9.533 1.00 0.00 A ATOM 545 O THR A 162 -5.937 8.470 11.216 1.00 0.00 A ATOM 546 OG1 THR A 162 -8.759 9.161 9.083 1.00 0.00 A ATOM 547 C THR A 163 -6.230 11.302 11.859 1.00 0.00 A ATOM 548 CA THR A 163 -5.246 11.104 10.700 1.00 0.00 A ATOM 549 CB THR A 163 -4.962 12.466 10.034 1.00 0.00 A ATOM 550 CG2 THR A 163 -4.168 13.374 10.963 1.00 0.00 A ATOM 551 HN THR A 163 -5.826 10.414 8.785 1.00 0.00 A ATOM 552 HA THR A 163 -4.316 10.721 11.094 1.00 0.00 A ATOM 553 HB THR A 163 -5.904 12.943 9.803 1.00 0.00 A ATOM 554 HG1 THR A 163 -4.653 12.752 8.105 1.00 0.00 A ATOM 555 HG21 THR A 163 -4.013 14.330 10.485 1.00 0.00 A ATOM 556 HG22 THR A 163 -3.212 12.920 11.179 1.00 0.00 A ATOM 557 HG23 THR A 163 -4.716 13.515 11.883 1.00 0.00 A ATOM 558 N THR A 163 -5.749 10.146 9.727 1.00 0.00 A ATOM 559 O THR A 163 -5.819 11.479 13.009 1.00 0.00 A ATOM 560 OG1 THR A 163 -4.223 12.267 8.822 1.00 0.00 A ATOM 561 C ASP A 164 -9.321 10.317 13.034 1.00 0.00 A ATOM 562 CA ASP A 164 -8.527 11.546 12.581 1.00 0.00 A ATOM 563 CB ASP A 164 -9.473 12.655 12.102 1.00 0.00 A ATOM 564 CG ASP A 164 -10.385 12.231 10.970 1.00 0.00 A ATOM 565 HN ASP A 164 -7.804 10.958 10.666 1.00 0.00 A ATOM 566 HA ASP A 164 -7.989 11.919 13.441 1.00 0.00 A ATOM 567 HB2 ASP A 164 -10.090 12.968 12.929 1.00 0.00 A ATOM 568 HB1 ASP A 164 -8.883 13.496 11.767 1.00 0.00 A ATOM 569 N ASP A 164 -7.526 11.233 11.568 1.00 0.00 A ATOM 570 O ASP A 164 -9.635 10.196 14.217 1.00 0.00 A ATOM 571 OD1 ASP A 164 -9.896 12.089 9.830 1.00 0.00 A ATOM 572 OD2 ASP A 164 -11.596 12.066 11.212 1.00 0.00 A ATOM 573 C MET A 165 -10.283 7.079 11.521 1.00 0.00 A ATOM 574 CA MET A 165 -10.441 8.228 12.507 1.00 0.00 A ATOM 575 CB MET A 165 -11.923 8.598 12.610 1.00 0.00 A ATOM 576 CE MET A 165 -14.443 10.389 12.814 1.00 0.00 A ATOM 577 CG MET A 165 -12.539 9.062 11.301 1.00 0.00 A ATOM 578 HN MET A 165 -9.341 9.501 11.197 1.00 0.00 A ATOM 579 HA MET A 165 -10.098 7.900 13.476 1.00 0.00 A ATOM 580 HB2 MET A 165 -12.472 7.734 12.952 1.00 0.00 A ATOM 581 HB1 MET A 165 -12.032 9.391 13.335 1.00 0.00 A ATOM 582 HE1 MET A 165 -14.011 9.922 13.686 1.00 0.00 A ATOM 583 HE2 MET A 165 -15.480 10.618 13.006 1.00 0.00 A ATOM 584 HE3 MET A 165 -13.908 11.300 12.592 1.00 0.00 A ATOM 585 HG2 MET A 165 -12.096 10.008 11.025 1.00 0.00 A ATOM 586 HG1 MET A 165 -12.324 8.329 10.538 1.00 0.00 A ATOM 587 N MET A 165 -9.642 9.397 12.126 1.00 0.00 A ATOM 588 O MET A 165 -9.700 7.235 10.453 1.00 0.00 A ATOM 589 SD MET A 165 -14.327 9.273 11.416 1.00 0.00 A ATOM 590 C GLU A 166 -12.062 4.761 10.148 1.00 0.00 A ATOM 591 CA GLU A 166 -10.804 4.767 11.008 1.00 0.00 A ATOM 592 CB GLU A 166 -10.698 3.468 11.811 1.00 0.00 A ATOM 593 CD GLU A 166 -11.639 2.033 13.658 1.00 0.00 A ATOM 594 CG GLU A 166 -11.760 3.326 12.889 1.00 0.00 A ATOM 595 HN GLU A 166 -11.189 5.825 12.792 1.00 0.00 A ATOM 596 HA GLU A 166 -9.944 4.849 10.360 1.00 0.00 A ATOM 597 HB2 GLU A 166 -10.791 2.633 11.134 1.00 0.00 A ATOM 598 HB1 GLU A 166 -9.728 3.430 12.284 1.00 0.00 A ATOM 599 HG2 GLU A 166 -11.664 4.149 13.581 1.00 0.00 A ATOM 600 HG1 GLU A 166 -12.733 3.362 12.422 1.00 0.00 A ATOM 601 N GLU A 166 -10.802 5.919 11.894 1.00 0.00 A ATOM 602 O GLU A 166 -13.184 4.738 10.657 1.00 0.00 A ATOM 603 OE1 GLU A 166 -12.387 1.081 13.350 1.00 0.00 A ATOM 604 OE2 GLU A 166 -10.795 1.964 14.578 1.00 0.00 A ATOM 605 C THR A 167 -12.956 3.577 7.040 1.00 0.00 A ATOM 606 CA THR A 167 -12.972 4.832 7.908 1.00 0.00 A ATOM 607 CB THR A 167 -12.884 6.097 7.029 1.00 0.00 A ATOM 608 CG2 THR A 167 -14.127 6.267 6.166 1.00 0.00 A ATOM 609 HN THR A 167 -10.948 4.782 8.501 1.00 0.00 A ATOM 610 HA THR A 167 -13.895 4.864 8.470 1.00 0.00 A ATOM 611 HB THR A 167 -12.021 6.013 6.385 1.00 0.00 A ATOM 612 HG1 THR A 167 -13.306 7.152 8.642 1.00 0.00 A ATOM 613 HG21 THR A 167 -14.995 6.359 6.800 1.00 0.00 A ATOM 614 HG22 THR A 167 -14.240 5.407 5.523 1.00 0.00 A ATOM 615 HG23 THR A 167 -14.027 7.157 5.562 1.00 0.00 A ATOM 616 N THR A 167 -11.868 4.793 8.847 1.00 0.00 A ATOM 617 O THR A 167 -11.901 2.966 6.844 1.00 0.00 A ATOM 618 OG1 THR A 167 -12.733 7.248 7.871 1.00 0.00 A ATOM 619 C ILE A 168 -14.387 2.338 4.267 1.00 0.00 A ATOM 620 CA ILE A 168 -14.223 1.979 5.737 1.00 0.00 A ATOM 621 CB ILE A 168 -15.404 1.100 6.192 1.00 0.00 A ATOM 622 CD1 ILE A 168 -16.381 -0.122 8.199 1.00 0.00 A ATOM 623 CG1 ILE A 168 -15.262 0.748 7.674 1.00 0.00 A ATOM 624 CG2 ILE A 168 -15.477 -0.166 5.351 1.00 0.00 A ATOM 625 HN ILE A 168 -14.917 3.738 6.659 1.00 0.00 A ATOM 626 HA ILE A 168 -13.310 1.415 5.861 1.00 0.00 A ATOM 627 HB ILE A 168 -16.318 1.655 6.045 1.00 0.00 A ATOM 628 HD11 ILE A 168 -17.324 0.386 8.067 1.00 0.00 A ATOM 629 HD12 ILE A 168 -16.221 -0.318 9.248 1.00 0.00 A ATOM 630 HD13 ILE A 168 -16.395 -1.056 7.656 1.00 0.00 A ATOM 631 HG12 ILE A 168 -14.333 0.219 7.824 1.00 0.00 A ATOM 632 HG11 ILE A 168 -15.250 1.659 8.253 1.00 0.00 A ATOM 633 HG21 ILE A 168 -14.571 -0.738 5.481 1.00 0.00 A ATOM 634 HG22 ILE A 168 -15.588 0.100 4.310 1.00 0.00 A ATOM 635 HG23 ILE A 168 -16.325 -0.757 5.663 1.00 0.00 A ATOM 636 N ILE A 168 -14.117 3.184 6.535 1.00 0.00 A ATOM 637 O ILE A 168 -15.181 3.209 3.914 1.00 0.00 A ATOM 638 C TYR A 169 -13.955 0.704 1.198 1.00 0.00 A ATOM 639 CA TYR A 169 -13.622 1.955 1.998 1.00 0.00 A ATOM 640 CB TYR A 169 -12.259 2.515 1.590 1.00 0.00 A ATOM 641 CD1 TYR A 169 -11.016 3.579 3.517 1.00 0.00 A ATOM 642 CD2 TYR A 169 -12.324 4.984 2.105 1.00 0.00 A ATOM 643 CE1 TYR A 169 -10.664 4.672 4.284 1.00 0.00 A ATOM 644 CE2 TYR A 169 -11.973 6.082 2.865 1.00 0.00 A ATOM 645 CG TYR A 169 -11.852 3.717 2.415 1.00 0.00 A ATOM 646 CZ TYR A 169 -11.144 5.919 3.953 1.00 0.00 A ATOM 647 HN TYR A 169 -13.049 0.954 3.781 1.00 0.00 A ATOM 648 HA TYR A 169 -14.379 2.701 1.809 1.00 0.00 A ATOM 649 HB2 TYR A 169 -11.507 1.750 1.717 1.00 0.00 A ATOM 650 HB1 TYR A 169 -12.293 2.816 0.554 1.00 0.00 A ATOM 651 HD1 TYR A 169 -10.640 2.599 3.772 1.00 0.00 A ATOM 652 HD2 TYR A 169 -12.973 5.108 1.252 1.00 0.00 A ATOM 653 HE1 TYR A 169 -10.013 4.546 5.136 1.00 0.00 A ATOM 654 HE2 TYR A 169 -12.349 7.061 2.607 1.00 0.00 A ATOM 655 HH TYR A 169 -9.850 6.992 4.885 1.00 0.00 A ATOM 656 N TYR A 169 -13.626 1.667 3.422 1.00 0.00 A ATOM 657 O TYR A 169 -13.503 -0.395 1.529 1.00 0.00 A ATOM 658 OH TYR A 169 -10.795 7.009 4.714 1.00 0.00 A ATOM 659 C GLU A 170 -14.073 -0.555 -1.697 1.00 0.00 A ATOM 660 CA GLU A 170 -15.162 -0.238 -0.690 1.00 0.00 A ATOM 661 CB GLU A 170 -16.469 0.068 -1.419 1.00 0.00 A ATOM 662 CD GLU A 170 -18.950 0.461 -1.238 1.00 0.00 A ATOM 663 CG GLU A 170 -17.649 0.277 -0.489 1.00 0.00 A ATOM 664 HN GLU A 170 -15.074 1.777 -0.064 1.00 0.00 A ATOM 665 HA GLU A 170 -15.308 -1.098 -0.055 1.00 0.00 A ATOM 666 HB2 GLU A 170 -16.339 0.965 -2.007 1.00 0.00 A ATOM 667 HB1 GLU A 170 -16.701 -0.754 -2.080 1.00 0.00 A ATOM 668 HG2 GLU A 170 -17.739 -0.587 0.152 1.00 0.00 A ATOM 669 HG1 GLU A 170 -17.468 1.155 0.115 1.00 0.00 A ATOM 670 N GLU A 170 -14.759 0.875 0.155 1.00 0.00 A ATOM 671 O GLU A 170 -13.507 0.343 -2.325 1.00 0.00 A ATOM 672 OE1 GLU A 170 -19.083 1.460 -1.973 1.00 0.00 A ATOM 673 OE2 GLU A 170 -19.852 -0.391 -1.094 1.00 0.00 A ATOM 674 C LEU A 171 -13.272 -2.797 -4.036 1.00 0.00 A ATOM 675 CA LEU A 171 -12.714 -2.274 -2.721 1.00 0.00 A ATOM 676 CB LEU A 171 -11.891 -3.365 -2.027 1.00 0.00 A ATOM 677 CD1 LEU A 171 -10.890 -1.480 -0.667 1.00 0.00 A ATOM 678 CD2 LEU A 171 -10.457 -3.849 -0.034 1.00 0.00 A ATOM 679 CG LEU A 171 -10.692 -2.892 -1.189 1.00 0.00 A ATOM 680 HN LEU A 171 -14.303 -2.502 -1.346 1.00 0.00 A ATOM 681 HA LEU A 171 -12.077 -1.429 -2.925 1.00 0.00 A ATOM 682 HB2 LEU A 171 -12.553 -3.919 -1.378 1.00 0.00 A ATOM 683 HB1 LEU A 171 -11.523 -4.037 -2.786 1.00 0.00 A ATOM 684 HD11 LEU A 171 -10.074 -1.225 -0.007 1.00 0.00 A ATOM 685 HD12 LEU A 171 -11.824 -1.421 -0.130 1.00 0.00 A ATOM 686 HD13 LEU A 171 -10.906 -0.792 -1.500 1.00 0.00 A ATOM 687 HD21 LEU A 171 -9.557 -3.565 0.493 1.00 0.00 A ATOM 688 HD22 LEU A 171 -10.349 -4.853 -0.415 1.00 0.00 A ATOM 689 HD23 LEU A 171 -11.297 -3.810 0.643 1.00 0.00 A ATOM 690 HG LEU A 171 -9.810 -2.893 -1.803 1.00 0.00 A ATOM 691 N LEU A 171 -13.781 -1.831 -1.843 1.00 0.00 A ATOM 692 O LEU A 171 -14.130 -3.681 -4.054 1.00 0.00 A ATOM 693 C GLY A 172 -12.085 -3.724 -6.907 1.00 0.00 A ATOM 694 CA GLY A 172 -13.127 -2.732 -6.442 1.00 0.00 A ATOM 695 HN GLY A 172 -12.225 -1.433 -5.044 1.00 0.00 A ATOM 696 HA2 GLY A 172 -14.089 -3.220 -6.401 1.00 0.00 A ATOM 697 HA1 GLY A 172 -13.173 -1.912 -7.142 1.00 0.00 A ATOM 698 N GLY A 172 -12.799 -2.220 -5.129 1.00 0.00 A ATOM 699 O GLY A 172 -11.088 -3.938 -6.217 1.00 0.00 A ATOM 700 C ASN A 173 -9.975 -4.857 -8.711 1.00 0.00 A ATOM 701 CA ASN A 173 -11.408 -5.362 -8.567 1.00 0.00 A ATOM 702 CB ASN A 173 -11.912 -5.901 -9.905 1.00 0.00 A ATOM 703 CG ASN A 173 -11.236 -7.202 -10.289 1.00 0.00 A ATOM 704 HN ASN A 173 -13.061 -4.038 -8.617 1.00 0.00 A ATOM 705 HA ASN A 173 -11.417 -6.164 -7.844 1.00 0.00 A ATOM 706 HB2 ASN A 173 -12.976 -6.075 -9.840 1.00 0.00 A ATOM 707 HB1 ASN A 173 -11.716 -5.173 -10.677 1.00 0.00 A ATOM 708 HD21 ASN A 173 -11.499 -6.815 -12.215 1.00 0.00 A ATOM 709 HD22 ASN A 173 -10.709 -8.308 -11.844 1.00 0.00 A ATOM 710 N ASN A 173 -12.291 -4.312 -8.074 1.00 0.00 A ATOM 711 ND2 ASN A 173 -11.136 -7.466 -11.578 1.00 0.00 A ATOM 712 O ASN A 173 -9.023 -5.555 -8.357 1.00 0.00 A ATOM 713 OD1 ASN A 173 -10.819 -7.975 -9.430 1.00 0.00 A ATOM 714 C LYS A 174 -7.882 -2.726 -8.023 1.00 0.00 A ATOM 715 CA LYS A 174 -8.510 -3.037 -9.379 1.00 0.00 A ATOM 716 CB LYS A 174 -8.599 -1.763 -10.220 1.00 0.00 A ATOM 717 CD LYS A 174 -6.544 -2.109 -11.619 1.00 0.00 A ATOM 718 CE LYS A 174 -5.120 -1.653 -11.881 1.00 0.00 A ATOM 719 CG LYS A 174 -7.244 -1.205 -10.615 1.00 0.00 A ATOM 720 HN LYS A 174 -10.622 -3.121 -9.465 1.00 0.00 A ATOM 721 HA LYS A 174 -7.888 -3.754 -9.893 1.00 0.00 A ATOM 722 HB2 LYS A 174 -9.156 -1.976 -11.120 1.00 0.00 A ATOM 723 HB1 LYS A 174 -9.122 -1.007 -9.653 1.00 0.00 A ATOM 724 HD2 LYS A 174 -6.521 -3.115 -11.230 1.00 0.00 A ATOM 725 HD1 LYS A 174 -7.094 -2.093 -12.548 1.00 0.00 A ATOM 726 HE2 LYS A 174 -4.718 -2.223 -12.705 1.00 0.00 A ATOM 727 HE1 LYS A 174 -5.135 -0.605 -12.142 1.00 0.00 A ATOM 728 HG2 LYS A 174 -7.383 -0.231 -11.054 1.00 0.00 A ATOM 729 HG1 LYS A 174 -6.630 -1.120 -9.730 1.00 0.00 A ATOM 730 HZ1 LYS A 174 -3.301 -1.450 -10.878 1.00 0.00 A ATOM 731 HZ2 LYS A 174 -4.147 -2.861 -10.474 1.00 0.00 A ATOM 732 HZ3 LYS A 174 -4.653 -1.362 -9.865 1.00 0.00 A ATOM 733 N LYS A 174 -9.826 -3.634 -9.207 1.00 0.00 A ATOM 734 NZ LYS A 174 -4.247 -1.843 -10.692 1.00 0.00 A ATOM 735 O LYS A 174 -6.660 -2.762 -7.869 1.00 0.00 A ATOM 736 C MET A 175 -7.694 -3.476 -5.092 1.00 0.00 A ATOM 737 CA MET A 175 -8.257 -2.190 -5.680 1.00 0.00 A ATOM 738 CB MET A 175 -9.374 -1.641 -4.789 1.00 0.00 A ATOM 739 CE MET A 175 -9.587 2.241 -6.265 1.00 0.00 A ATOM 740 CG MET A 175 -9.503 -0.127 -4.840 1.00 0.00 A ATOM 741 HN MET A 175 -9.678 -2.315 -7.249 1.00 0.00 A ATOM 742 HA MET A 175 -7.461 -1.462 -5.726 1.00 0.00 A ATOM 743 HB2 MET A 175 -10.314 -2.072 -5.102 1.00 0.00 A ATOM 744 HB1 MET A 175 -9.178 -1.929 -3.767 1.00 0.00 A ATOM 745 HE1 MET A 175 -9.790 2.764 -7.188 1.00 0.00 A ATOM 746 HE2 MET A 175 -8.549 2.380 -5.993 1.00 0.00 A ATOM 747 HE3 MET A 175 -10.219 2.631 -5.481 1.00 0.00 A ATOM 748 HG2 MET A 175 -10.281 0.177 -4.157 1.00 0.00 A ATOM 749 HG1 MET A 175 -8.566 0.310 -4.529 1.00 0.00 A ATOM 750 N MET A 175 -8.723 -2.412 -7.045 1.00 0.00 A ATOM 751 O MET A 175 -6.607 -3.469 -4.513 1.00 0.00 A ATOM 752 SD MET A 175 -9.912 0.494 -6.482 1.00 0.00 A ATOM 753 C ILE A 176 -6.594 -6.152 -5.559 1.00 0.00 A ATOM 754 CA ILE A 176 -7.925 -5.894 -4.864 1.00 0.00 A ATOM 755 CB ILE A 176 -8.917 -7.043 -5.204 1.00 0.00 A ATOM 756 CD1 ILE A 176 -11.050 -6.107 -4.179 1.00 0.00 A ATOM 757 CG1 ILE A 176 -9.996 -7.179 -4.129 1.00 0.00 A ATOM 758 CG2 ILE A 176 -8.192 -8.370 -5.365 1.00 0.00 A ATOM 759 HN ILE A 176 -9.342 -4.496 -5.610 1.00 0.00 A ATOM 760 HA ILE A 176 -7.764 -5.891 -3.796 1.00 0.00 A ATOM 761 HB ILE A 176 -9.390 -6.808 -6.145 1.00 0.00 A ATOM 762 HD11 ILE A 176 -10.576 -5.138 -4.143 1.00 0.00 A ATOM 763 HD12 ILE A 176 -11.715 -6.218 -3.336 1.00 0.00 A ATOM 764 HD13 ILE A 176 -11.612 -6.201 -5.097 1.00 0.00 A ATOM 765 HG12 ILE A 176 -10.490 -8.131 -4.244 1.00 0.00 A ATOM 766 HG11 ILE A 176 -9.528 -7.138 -3.158 1.00 0.00 A ATOM 767 HG21 ILE A 176 -7.620 -8.577 -4.473 1.00 0.00 A ATOM 768 HG22 ILE A 176 -7.530 -8.316 -6.215 1.00 0.00 A ATOM 769 HG23 ILE A 176 -8.915 -9.154 -5.519 1.00 0.00 A ATOM 770 N ILE A 176 -8.434 -4.576 -5.243 1.00 0.00 A ATOM 771 O ILE A 176 -5.622 -6.563 -4.926 1.00 0.00 A ATOM 772 C ASP A 177 -4.194 -5.271 -7.038 1.00 0.00 A ATOM 773 CA ASP A 177 -5.360 -6.029 -7.663 1.00 0.00 A ATOM 774 CB ASP A 177 -5.633 -5.489 -9.065 1.00 0.00 A ATOM 775 CG ASP A 177 -4.421 -5.545 -9.968 1.00 0.00 A ATOM 776 HN ASP A 177 -7.399 -5.602 -7.297 1.00 0.00 A ATOM 777 HA ASP A 177 -5.112 -7.077 -7.727 1.00 0.00 A ATOM 778 HB2 ASP A 177 -6.423 -6.064 -9.513 1.00 0.00 A ATOM 779 HB1 ASP A 177 -5.949 -4.459 -8.985 1.00 0.00 A ATOM 780 N ASP A 177 -6.568 -5.892 -6.857 1.00 0.00 A ATOM 781 O ASP A 177 -3.125 -5.836 -6.796 1.00 0.00 A ATOM 782 OD1 ASP A 177 -3.812 -4.481 -10.213 1.00 0.00 A ATOM 783 OD2 ASP A 177 -4.079 -6.646 -10.445 1.00 0.00 A ATOM 784 C GLY A 178 -2.925 -3.599 -4.832 1.00 0.00 A ATOM 785 CA GLY A 178 -3.402 -3.140 -6.197 1.00 0.00 A ATOM 786 HN GLY A 178 -5.314 -3.622 -6.975 1.00 0.00 A ATOM 787 HA2 GLY A 178 -2.558 -3.120 -6.869 1.00 0.00 A ATOM 788 HA1 GLY A 178 -3.797 -2.140 -6.109 1.00 0.00 A ATOM 789 N GLY A 178 -4.427 -3.995 -6.767 1.00 0.00 A ATOM 790 O GLY A 178 -1.720 -3.681 -4.591 1.00 0.00 A ATOM 791 C LEU A 179 -2.771 -5.656 -2.590 1.00 0.00 A ATOM 792 CA LEU A 179 -3.489 -4.314 -2.580 1.00 0.00 A ATOM 793 CB LEU A 179 -4.710 -4.348 -1.648 1.00 0.00 A ATOM 794 CD1 LEU A 179 -5.674 -6.680 -1.562 1.00 0.00 A ATOM 795 CD2 LEU A 179 -7.184 -4.692 -1.505 1.00 0.00 A ATOM 796 CG LEU A 179 -5.881 -5.252 -2.051 1.00 0.00 A ATOM 797 HN LEU A 179 -4.808 -3.867 -4.186 1.00 0.00 A ATOM 798 HA LEU A 179 -2.800 -3.569 -2.210 1.00 0.00 A ATOM 799 HB2 LEU A 179 -4.367 -4.676 -0.685 1.00 0.00 A ATOM 800 HB1 LEU A 179 -5.083 -3.341 -1.551 1.00 0.00 A ATOM 801 HD11 LEU A 179 -5.608 -6.687 -0.484 1.00 0.00 A ATOM 802 HD12 LEU A 179 -4.761 -7.076 -1.981 1.00 0.00 A ATOM 803 HD13 LEU A 179 -6.508 -7.292 -1.875 1.00 0.00 A ATOM 804 HD21 LEU A 179 -7.359 -3.712 -1.924 1.00 0.00 A ATOM 805 HD22 LEU A 179 -7.120 -4.617 -0.430 1.00 0.00 A ATOM 806 HD23 LEU A 179 -7.999 -5.348 -1.772 1.00 0.00 A ATOM 807 HG LEU A 179 -5.953 -5.275 -3.128 1.00 0.00 A ATOM 808 N LEU A 179 -3.858 -3.910 -3.933 1.00 0.00 A ATOM 809 O LEU A 179 -1.873 -5.902 -1.784 1.00 0.00 A ATOM 810 C THR A 180 -1.058 -7.542 -4.153 1.00 0.00 A ATOM 811 CA THR A 180 -2.498 -7.788 -3.716 1.00 0.00 A ATOM 812 CB THR A 180 -3.207 -8.641 -4.787 1.00 0.00 A ATOM 813 CG2 THR A 180 -2.482 -9.962 -4.994 1.00 0.00 A ATOM 814 HN THR A 180 -3.984 -6.305 -4.025 1.00 0.00 A ATOM 815 HA THR A 180 -2.497 -8.337 -2.784 1.00 0.00 A ATOM 816 HB THR A 180 -3.201 -8.095 -5.718 1.00 0.00 A ATOM 817 HG1 THR A 180 -5.072 -8.074 -4.478 1.00 0.00 A ATOM 818 HG21 THR A 180 -2.508 -10.533 -4.078 1.00 0.00 A ATOM 819 HG22 THR A 180 -1.455 -9.767 -5.267 1.00 0.00 A ATOM 820 HG23 THR A 180 -2.966 -10.519 -5.782 1.00 0.00 A ATOM 821 N THR A 180 -3.183 -6.522 -3.499 1.00 0.00 A ATOM 822 O THR A 180 -0.120 -8.133 -3.613 1.00 0.00 A ATOM 823 OG1 THR A 180 -4.563 -8.893 -4.400 1.00 0.00 A ATOM 824 C LYS A 181 1.326 -5.765 -4.553 1.00 0.00 A ATOM 825 CA LYS A 181 0.425 -6.326 -5.647 1.00 0.00 A ATOM 826 CB LYS A 181 0.311 -5.325 -6.799 1.00 0.00 A ATOM 827 CD LYS A 181 2.303 -6.241 -8.014 1.00 0.00 A ATOM 828 CE LYS A 181 3.683 -5.933 -8.565 1.00 0.00 A ATOM 829 CG LYS A 181 1.644 -4.996 -7.447 1.00 0.00 A ATOM 830 HN LYS A 181 -1.682 -6.231 -5.531 1.00 0.00 A ATOM 831 HA LYS A 181 0.866 -7.236 -6.021 1.00 0.00 A ATOM 832 HB2 LYS A 181 -0.341 -5.737 -7.555 1.00 0.00 A ATOM 833 HB1 LYS A 181 -0.120 -4.409 -6.424 1.00 0.00 A ATOM 834 HD2 LYS A 181 2.395 -6.978 -7.231 1.00 0.00 A ATOM 835 HD1 LYS A 181 1.686 -6.633 -8.809 1.00 0.00 A ATOM 836 HE2 LYS A 181 3.590 -5.185 -9.336 1.00 0.00 A ATOM 837 HE1 LYS A 181 4.299 -5.550 -7.765 1.00 0.00 A ATOM 838 HG2 LYS A 181 1.480 -4.291 -8.247 1.00 0.00 A ATOM 839 HG1 LYS A 181 2.297 -4.559 -6.706 1.00 0.00 A ATOM 840 HZ1 LYS A 181 4.429 -7.875 -8.410 1.00 0.00 A ATOM 841 HZ2 LYS A 181 5.272 -6.901 -9.505 1.00 0.00 A ATOM 842 HZ3 LYS A 181 3.754 -7.518 -9.919 1.00 0.00 A ATOM 843 N LYS A 181 -0.892 -6.658 -5.129 1.00 0.00 A ATOM 844 NZ LYS A 181 4.330 -7.140 -9.140 1.00 0.00 A ATOM 845 O LYS A 181 2.488 -6.154 -4.440 1.00 0.00 A ATOM 846 C GLU A 182 1.700 -5.166 -1.466 1.00 0.00 A ATOM 847 CA GLU A 182 1.556 -4.246 -2.673 1.00 0.00 A ATOM 848 CB GLU A 182 0.900 -2.933 -2.240 1.00 0.00 A ATOM 849 CD GLU A 182 2.302 -1.339 -3.612 1.00 0.00 A ATOM 850 CG GLU A 182 0.910 -1.852 -3.310 1.00 0.00 A ATOM 851 HN GLU A 182 -0.167 -4.643 -3.825 1.00 0.00 A ATOM 852 HA GLU A 182 2.539 -4.034 -3.066 1.00 0.00 A ATOM 853 HB2 GLU A 182 -0.126 -3.131 -1.972 1.00 0.00 A ATOM 854 HB1 GLU A 182 1.421 -2.555 -1.373 1.00 0.00 A ATOM 855 HG2 GLU A 182 0.490 -2.258 -4.218 1.00 0.00 A ATOM 856 HG1 GLU A 182 0.303 -1.025 -2.972 1.00 0.00 A ATOM 857 N GLU A 182 0.781 -4.880 -3.730 1.00 0.00 A ATOM 858 O GLU A 182 2.433 -4.861 -0.527 1.00 0.00 A ATOM 859 OE1 GLU A 182 2.809 -0.491 -2.843 1.00 0.00 A ATOM 860 OE2 GLU A 182 2.896 -1.775 -4.620 1.00 0.00 A ATOM 861 C LYS A 183 0.517 -6.634 0.874 1.00 0.00 A ATOM 862 CA LYS A 183 0.993 -7.275 -0.422 1.00 0.00 A ATOM 863 CB LYS A 183 2.396 -7.862 -0.245 1.00 0.00 A ATOM 864 CD LYS A 183 2.221 -9.643 -2.016 1.00 0.00 A ATOM 865 CE LYS A 183 2.747 -10.122 -3.359 1.00 0.00 A ATOM 866 CG LYS A 183 2.982 -8.420 -1.530 1.00 0.00 A ATOM 867 HN LYS A 183 0.416 -6.463 -2.290 1.00 0.00 A ATOM 868 HA LYS A 183 0.309 -8.067 -0.689 1.00 0.00 A ATOM 869 HB2 LYS A 183 3.055 -7.088 0.121 1.00 0.00 A ATOM 870 HB1 LYS A 183 2.352 -8.659 0.481 1.00 0.00 A ATOM 871 HD2 LYS A 183 2.330 -10.437 -1.293 1.00 0.00 A ATOM 872 HD1 LYS A 183 1.176 -9.387 -2.119 1.00 0.00 A ATOM 873 HE2 LYS A 183 3.785 -10.396 -3.247 1.00 0.00 A ATOM 874 HE1 LYS A 183 2.177 -10.986 -3.667 1.00 0.00 A ATOM 875 HG2 LYS A 183 2.934 -7.655 -2.293 1.00 0.00 A ATOM 876 HG1 LYS A 183 4.012 -8.692 -1.355 1.00 0.00 A ATOM 877 HZ1 LYS A 183 3.229 -8.250 -4.153 1.00 0.00 A ATOM 878 HZ2 LYS A 183 1.646 -8.752 -4.486 1.00 0.00 A ATOM 879 HZ3 LYS A 183 2.942 -9.439 -5.323 1.00 0.00 A ATOM 880 N LYS A 183 0.980 -6.291 -1.505 1.00 0.00 A ATOM 881 NZ LYS A 183 2.635 -9.069 -4.402 1.00 0.00 A ATOM 882 O LYS A 183 1.249 -6.576 1.864 1.00 0.00 A ATOM 883 C VAL A 184 -1.927 -6.321 2.984 1.00 0.00 A ATOM 884 CA VAL A 184 -1.249 -5.398 1.983 1.00 0.00 A ATOM 885 CB VAL A 184 -2.262 -4.336 1.515 1.00 0.00 A ATOM 886 CG1 VAL A 184 -2.723 -3.474 2.680 1.00 0.00 A ATOM 887 CG2 VAL A 184 -1.662 -3.481 0.412 1.00 0.00 A ATOM 888 HN VAL A 184 -1.276 -6.273 0.065 1.00 0.00 A ATOM 889 HA VAL A 184 -0.431 -4.892 2.473 1.00 0.00 A ATOM 890 HB VAL A 184 -3.124 -4.847 1.115 1.00 0.00 A ATOM 891 HG11 VAL A 184 -3.444 -2.750 2.329 1.00 0.00 A ATOM 892 HG12 VAL A 184 -1.874 -2.960 3.105 1.00 0.00 A ATOM 893 HG13 VAL A 184 -3.179 -4.100 3.432 1.00 0.00 A ATOM 894 HG21 VAL A 184 -1.435 -4.103 -0.442 1.00 0.00 A ATOM 895 HG22 VAL A 184 -0.754 -3.018 0.769 1.00 0.00 A ATOM 896 HG23 VAL A 184 -2.368 -2.716 0.123 1.00 0.00 A ATOM 897 N VAL A 184 -0.709 -6.138 0.857 1.00 0.00 A ATOM 898 O VAL A 184 -2.804 -7.112 2.629 1.00 0.00 A ATOM 899 C LEU A 185 -2.466 -5.976 6.445 1.00 0.00 A ATOM 900 CA LEU A 185 -2.116 -6.942 5.325 1.00 0.00 A ATOM 901 CB LEU A 185 -1.172 -8.031 5.843 1.00 0.00 A ATOM 902 CD1 LEU A 185 0.167 -10.109 5.439 1.00 0.00 A ATOM 903 CD2 LEU A 185 -2.119 -9.899 4.457 1.00 0.00 A ATOM 904 CG LEU A 185 -0.852 -9.149 4.847 1.00 0.00 A ATOM 905 HN LEU A 185 -0.755 -5.610 4.425 1.00 0.00 A ATOM 906 HA LEU A 185 -3.023 -7.400 4.960 1.00 0.00 A ATOM 907 HB2 LEU A 185 -0.244 -7.561 6.133 1.00 0.00 A ATOM 908 HB1 LEU A 185 -1.618 -8.477 6.719 1.00 0.00 A ATOM 909 HD11 LEU A 185 0.379 -10.893 4.726 1.00 0.00 A ATOM 910 HD12 LEU A 185 -0.231 -10.544 6.344 1.00 0.00 A ATOM 911 HD13 LEU A 185 1.075 -9.573 5.666 1.00 0.00 A ATOM 912 HD21 LEU A 185 -2.577 -10.317 5.341 1.00 0.00 A ATOM 913 HD22 LEU A 185 -1.869 -10.694 3.771 1.00 0.00 A ATOM 914 HD23 LEU A 185 -2.809 -9.218 3.982 1.00 0.00 A ATOM 915 HG LEU A 185 -0.427 -8.716 3.953 1.00 0.00 A ATOM 916 N LEU A 185 -1.505 -6.211 4.231 1.00 0.00 A ATOM 917 O LEU A 185 -2.098 -4.800 6.394 1.00 0.00 A ATOM 918 C ALA A 186 -2.273 -5.231 9.321 1.00 0.00 A ATOM 919 CA ALA A 186 -3.538 -5.645 8.588 1.00 0.00 A ATOM 920 CB ALA A 186 -4.479 -6.397 9.515 1.00 0.00 A ATOM 921 HN ALA A 186 -3.496 -7.395 7.400 1.00 0.00 A ATOM 922 HA ALA A 186 -4.045 -4.760 8.231 1.00 0.00 A ATOM 923 HB1 ALA A 186 -3.981 -7.275 9.898 1.00 0.00 A ATOM 924 HB2 ALA A 186 -5.362 -6.694 8.968 1.00 0.00 A ATOM 925 HB3 ALA A 186 -4.763 -5.757 10.337 1.00 0.00 A ATOM 926 N ALA A 186 -3.193 -6.462 7.440 1.00 0.00 A ATOM 927 O ALA A 186 -1.480 -6.078 9.732 1.00 0.00 A ATOM 928 C GLY A 187 0.004 -2.696 9.065 1.00 0.00 A ATOM 929 CA GLY A 187 -0.856 -3.442 10.064 1.00 0.00 A ATOM 930 HN GLY A 187 -2.793 -3.302 9.231 1.00 0.00 A ATOM 931 HA2 GLY A 187 -1.100 -2.777 10.880 1.00 0.00 A ATOM 932 HA1 GLY A 187 -0.295 -4.279 10.451 1.00 0.00 A ATOM 933 N GLY A 187 -2.083 -3.933 9.479 1.00 0.00 A ATOM 934 O GLY A 187 0.927 -1.989 9.453 1.00 0.00 A ATOM 935 C ASP A 188 -0.271 -0.808 6.458 1.00 0.00 A ATOM 936 CA ASP A 188 0.429 -2.138 6.727 1.00 0.00 A ATOM 937 CB ASP A 188 0.478 -2.956 5.428 1.00 0.00 A ATOM 938 CG ASP A 188 1.344 -4.202 5.524 1.00 0.00 A ATOM 939 HN ASP A 188 -0.924 -3.562 7.510 1.00 0.00 A ATOM 940 HA ASP A 188 1.437 -1.945 7.065 1.00 0.00 A ATOM 941 HB2 ASP A 188 -0.524 -3.263 5.170 1.00 0.00 A ATOM 942 HB1 ASP A 188 0.869 -2.332 4.636 1.00 0.00 A ATOM 943 N ASP A 188 -0.269 -2.880 7.777 1.00 0.00 A ATOM 944 O ASP A 188 -1.441 -0.651 6.774 1.00 0.00 A ATOM 945 OD1 ASP A 188 2.308 -4.322 4.739 1.00 0.00 A ATOM 946 OD2 ASP A 188 1.060 -5.075 6.367 1.00 0.00 A ATOM 947 C VAL A 189 -0.101 1.604 3.998 1.00 0.00 A ATOM 948 CA VAL A 189 -0.126 1.441 5.517 1.00 0.00 A ATOM 949 CB VAL A 189 0.634 2.620 6.165 1.00 0.00 A ATOM 950 CG1 VAL A 189 2.089 2.582 5.798 1.00 0.00 A ATOM 951 CG2 VAL A 189 0.024 3.954 5.785 1.00 0.00 A ATOM 952 HN VAL A 189 1.414 -0.004 5.753 1.00 0.00 A ATOM 953 HA VAL A 189 -1.152 1.463 5.856 1.00 0.00 A ATOM 954 HB VAL A 189 0.574 2.520 7.225 1.00 0.00 A ATOM 955 HG11 VAL A 189 2.590 3.423 6.245 1.00 0.00 A ATOM 956 HG12 VAL A 189 2.189 2.621 4.726 1.00 0.00 A ATOM 957 HG13 VAL A 189 2.516 1.665 6.172 1.00 0.00 A ATOM 958 HG21 VAL A 189 0.688 4.750 6.086 1.00 0.00 A ATOM 959 HG22 VAL A 189 -0.927 4.069 6.284 1.00 0.00 A ATOM 960 HG23 VAL A 189 -0.122 3.987 4.720 1.00 0.00 A ATOM 961 N VAL A 189 0.456 0.153 5.905 1.00 0.00 A ATOM 962 O VAL A 189 0.928 1.369 3.366 1.00 0.00 A ATOM 963 C ILE A 190 -2.121 3.385 1.559 1.00 0.00 A ATOM 964 CA ILE A 190 -1.254 2.203 1.955 1.00 0.00 A ATOM 965 CB ILE A 190 -1.748 0.946 1.178 1.00 0.00 A ATOM 966 CD1 ILE A 190 -3.771 0.439 2.669 1.00 0.00 A ATOM 967 CG1 ILE A 190 -3.271 0.765 1.283 1.00 0.00 A ATOM 968 CG2 ILE A 190 -1.030 -0.310 1.648 1.00 0.00 A ATOM 969 HN ILE A 190 -1.975 2.307 3.959 1.00 0.00 A ATOM 970 HA ILE A 190 -0.244 2.415 1.633 1.00 0.00 A ATOM 971 HB ILE A 190 -1.493 1.090 0.138 1.00 0.00 A ATOM 972 HD11 ILE A 190 -3.557 1.263 3.334 1.00 0.00 A ATOM 973 HD12 ILE A 190 -3.277 -0.451 3.029 1.00 0.00 A ATOM 974 HD13 ILE A 190 -4.836 0.269 2.637 1.00 0.00 A ATOM 975 HG12 ILE A 190 -3.755 1.677 0.968 1.00 0.00 A ATOM 976 HG11 ILE A 190 -3.572 -0.038 0.625 1.00 0.00 A ATOM 977 HG21 ILE A 190 -1.384 -1.157 1.082 1.00 0.00 A ATOM 978 HG22 ILE A 190 -1.233 -0.469 2.698 1.00 0.00 A ATOM 979 HG23 ILE A 190 0.035 -0.196 1.501 1.00 0.00 A ATOM 980 N ILE A 190 -1.209 2.033 3.406 1.00 0.00 A ATOM 981 O ILE A 190 -2.927 3.880 2.348 1.00 0.00 A ATOM 982 C SER A 191 -3.420 4.391 -1.478 1.00 0.00 A ATOM 983 CA SER A 191 -2.690 4.913 -0.249 1.00 0.00 A ATOM 984 CB SER A 191 -1.776 6.080 -0.633 1.00 0.00 A ATOM 985 HN SER A 191 -1.235 3.396 -0.222 1.00 0.00 A ATOM 986 HA SER A 191 -3.417 5.247 0.481 1.00 0.00 A ATOM 987 HB2 SER A 191 -2.346 6.820 -1.174 1.00 0.00 A ATOM 988 HB1 SER A 191 -1.366 6.525 0.259 1.00 0.00 A ATOM 989 HG SER A 191 -0.117 5.079 -0.936 1.00 0.00 A ATOM 990 N SER A 191 -1.917 3.834 0.334 1.00 0.00 A ATOM 991 O SER A 191 -2.885 3.566 -2.219 1.00 0.00 A ATOM 992 OG SER A 191 -0.706 5.643 -1.454 1.00 0.00 A ATOM 993 C ILE A 192 -5.744 5.565 -3.737 1.00 0.00 A ATOM 994 CA ILE A 192 -5.434 4.405 -2.807 1.00 0.00 A ATOM 995 CB ILE A 192 -6.759 3.775 -2.341 1.00 0.00 A ATOM 996 CD1 ILE A 192 -7.789 2.259 -0.580 1.00 0.00 A ATOM 997 CG1 ILE A 192 -6.515 2.785 -1.200 1.00 0.00 A ATOM 998 CG2 ILE A 192 -7.441 3.080 -3.508 1.00 0.00 A ATOM 999 HN ILE A 192 -4.996 5.540 -1.073 1.00 0.00 A ATOM 1000 HA ILE A 192 -4.870 3.659 -3.347 1.00 0.00 A ATOM 1001 HB ILE A 192 -7.407 4.566 -1.995 1.00 0.00 A ATOM 1002 HD11 ILE A 192 -7.546 1.540 0.187 1.00 0.00 A ATOM 1003 HD12 ILE A 192 -8.388 1.786 -1.344 1.00 0.00 A ATOM 1004 HD13 ILE A 192 -8.341 3.080 -0.144 1.00 0.00 A ATOM 1005 HG12 ILE A 192 -5.956 1.942 -1.575 1.00 0.00 A ATOM 1006 HG11 ILE A 192 -5.944 3.273 -0.423 1.00 0.00 A ATOM 1007 HG21 ILE A 192 -8.360 2.625 -3.171 1.00 0.00 A ATOM 1008 HG22 ILE A 192 -6.785 2.318 -3.904 1.00 0.00 A ATOM 1009 HG23 ILE A 192 -7.658 3.804 -4.280 1.00 0.00 A ATOM 1010 N ILE A 192 -4.632 4.858 -1.687 1.00 0.00 A ATOM 1011 O ILE A 192 -6.259 6.600 -3.304 1.00 0.00 A ATOM 1012 C ASP A 193 -7.051 6.177 -6.629 1.00 0.00 A ATOM 1013 CA ASP A 193 -5.680 6.408 -6.016 1.00 0.00 A ATOM 1014 CB ASP A 193 -4.609 6.327 -7.109 1.00 0.00 A ATOM 1015 CG ASP A 193 -4.531 7.571 -7.965 1.00 0.00 A ATOM 1016 HN ASP A 193 -4.998 4.553 -5.294 1.00 0.00 A ATOM 1017 HA ASP A 193 -5.649 7.380 -5.547 1.00 0.00 A ATOM 1018 HB2 ASP A 193 -3.648 6.175 -6.650 1.00 0.00 A ATOM 1019 HB1 ASP A 193 -4.828 5.486 -7.752 1.00 0.00 A ATOM 1020 N ASP A 193 -5.424 5.392 -5.007 1.00 0.00 A ATOM 1021 O ASP A 193 -7.255 5.189 -7.327 1.00 0.00 A ATOM 1022 OD1 ASP A 193 -5.433 7.783 -8.797 1.00 0.00 A ATOM 1023 OD2 ASP A 193 -3.543 8.325 -7.823 1.00 0.00 A ATOM 1024 C LYS A 194 -9.405 7.087 -8.370 1.00 0.00 A ATOM 1025 CA LYS A 194 -9.354 6.917 -6.858 1.00 0.00 A ATOM 1026 CB LYS A 194 -10.280 7.937 -6.195 1.00 0.00 A ATOM 1027 CD LYS A 194 -11.327 6.440 -4.465 1.00 0.00 A ATOM 1028 CE LYS A 194 -11.709 6.304 -3.001 1.00 0.00 A ATOM 1029 CG LYS A 194 -10.506 7.697 -4.710 1.00 0.00 A ATOM 1030 HN LYS A 194 -7.779 7.845 -5.795 1.00 0.00 A ATOM 1031 HA LYS A 194 -9.691 5.922 -6.608 1.00 0.00 A ATOM 1032 HB2 LYS A 194 -9.853 8.922 -6.315 1.00 0.00 A ATOM 1033 HB1 LYS A 194 -11.239 7.909 -6.692 1.00 0.00 A ATOM 1034 HD2 LYS A 194 -12.227 6.487 -5.059 1.00 0.00 A ATOM 1035 HD1 LYS A 194 -10.745 5.579 -4.758 1.00 0.00 A ATOM 1036 HE2 LYS A 194 -10.811 6.161 -2.418 1.00 0.00 A ATOM 1037 HE1 LYS A 194 -12.199 7.213 -2.685 1.00 0.00 A ATOM 1038 HG2 LYS A 194 -9.549 7.591 -4.222 1.00 0.00 A ATOM 1039 HG1 LYS A 194 -11.031 8.546 -4.296 1.00 0.00 A ATOM 1040 HZ1 LYS A 194 -12.149 4.264 -3.006 1.00 0.00 A ATOM 1041 HZ2 LYS A 194 -13.469 5.250 -3.366 1.00 0.00 A ATOM 1042 HZ3 LYS A 194 -12.920 5.129 -1.774 1.00 0.00 A ATOM 1043 N LYS A 194 -7.992 7.069 -6.357 1.00 0.00 A ATOM 1044 NZ LYS A 194 -12.623 5.157 -2.770 1.00 0.00 A ATOM 1045 O LYS A 194 -10.273 6.528 -9.041 1.00 0.00 A ATOM 1046 C ALA A 195 -7.897 6.978 -11.127 1.00 0.00 A ATOM 1047 CA ALA A 195 -8.437 8.153 -10.316 1.00 0.00 A ATOM 1048 CB ALA A 195 -7.615 9.405 -10.569 1.00 0.00 A ATOM 1049 HN ALA A 195 -7.782 8.240 -8.309 1.00 0.00 A ATOM 1050 HA ALA A 195 -9.450 8.352 -10.626 1.00 0.00 A ATOM 1051 HB1 ALA A 195 -8.051 10.237 -10.035 1.00 0.00 A ATOM 1052 HB2 ALA A 195 -7.603 9.621 -11.627 1.00 0.00 A ATOM 1053 HB3 ALA A 195 -6.605 9.246 -10.222 1.00 0.00 A ATOM 1054 N ALA A 195 -8.466 7.856 -8.896 1.00 0.00 A ATOM 1055 O ALA A 195 -8.559 6.493 -12.045 1.00 0.00 A ATOM 1056 C SER A 196 -6.451 4.069 -11.017 1.00 0.00 A ATOM 1057 CA SER A 196 -6.056 5.450 -11.542 1.00 0.00 A ATOM 1058 CB SER A 196 -4.534 5.627 -11.484 1.00 0.00 A ATOM 1059 HN SER A 196 -6.219 6.926 -10.031 1.00 0.00 A ATOM 1060 HA SER A 196 -6.376 5.533 -12.569 1.00 0.00 A ATOM 1061 HB2 SER A 196 -4.273 6.592 -11.891 1.00 0.00 A ATOM 1062 HB1 SER A 196 -4.209 5.573 -10.455 1.00 0.00 A ATOM 1063 HG SER A 196 -4.502 4.019 -12.614 1.00 0.00 A ATOM 1064 N SER A 196 -6.701 6.519 -10.791 1.00 0.00 A ATOM 1065 O SER A 196 -6.457 3.088 -11.764 1.00 0.00 A ATOM 1066 OG SER A 196 -3.858 4.626 -12.228 1.00 0.00 A ATOM 1067 C GLY A 197 -5.872 2.038 -8.578 1.00 0.00 A ATOM 1068 CA GLY A 197 -7.110 2.723 -9.120 1.00 0.00 A ATOM 1069 HN GLY A 197 -6.852 4.822 -9.205 1.00 0.00 A ATOM 1070 HA2 GLY A 197 -7.804 2.890 -8.309 1.00 0.00 A ATOM 1071 HA1 GLY A 197 -7.574 2.081 -9.854 1.00 0.00 A ATOM 1072 N GLY A 197 -6.795 3.998 -9.737 1.00 0.00 A ATOM 1073 O GLY A 197 -5.892 0.850 -8.260 1.00 0.00 A ATOM 1074 C LYS A 198 -3.371 2.407 -6.511 1.00 0.00 A ATOM 1075 CA LYS A 198 -3.509 2.277 -8.030 1.00 0.00 A ATOM 1076 CB LYS A 198 -2.391 3.022 -8.772 1.00 0.00 A ATOM 1077 CD LYS A 198 -1.040 4.903 -7.839 1.00 0.00 A ATOM 1078 CE LYS A 198 -1.348 5.414 -6.442 1.00 0.00 A ATOM 1079 CG LYS A 198 -1.178 3.392 -7.934 1.00 0.00 A ATOM 1080 HN LYS A 198 -4.845 3.739 -8.743 1.00 0.00 A ATOM 1081 HA LYS A 198 -3.463 1.231 -8.292 1.00 0.00 A ATOM 1082 HB2 LYS A 198 -2.054 2.406 -9.586 1.00 0.00 A ATOM 1083 HB1 LYS A 198 -2.805 3.931 -9.181 1.00 0.00 A ATOM 1084 HD2 LYS A 198 -0.030 5.181 -8.099 1.00 0.00 A ATOM 1085 HD1 LYS A 198 -1.732 5.357 -8.535 1.00 0.00 A ATOM 1086 HE2 LYS A 198 -2.312 5.038 -6.138 1.00 0.00 A ATOM 1087 HE1 LYS A 198 -0.591 5.045 -5.765 1.00 0.00 A ATOM 1088 HG2 LYS A 198 -1.294 2.983 -6.941 1.00 0.00 A ATOM 1089 HG1 LYS A 198 -0.291 2.984 -8.396 1.00 0.00 A ATOM 1090 HZ1 LYS A 198 -1.572 7.223 -5.425 1.00 0.00 A ATOM 1091 HZ2 LYS A 198 -2.083 7.284 -7.036 1.00 0.00 A ATOM 1092 HZ3 LYS A 198 -0.429 7.276 -6.669 1.00 0.00 A ATOM 1093 N LYS A 198 -4.786 2.794 -8.491 1.00 0.00 A ATOM 1094 NZ LYS A 198 -1.361 6.902 -6.390 1.00 0.00 A ATOM 1095 O LYS A 198 -3.786 3.407 -5.927 1.00 0.00 A ATOM 1096 C ILE A 199 -1.068 1.474 -4.159 1.00 0.00 A ATOM 1097 CA ILE A 199 -2.570 1.405 -4.439 1.00 0.00 A ATOM 1098 CB ILE A 199 -3.186 0.161 -3.737 1.00 0.00 A ATOM 1099 CD1 ILE A 199 -5.421 0.025 -4.989 1.00 0.00 A ATOM 1100 CG1 ILE A 199 -4.716 0.263 -3.670 1.00 0.00 A ATOM 1101 CG2 ILE A 199 -2.619 -0.017 -2.335 1.00 0.00 A ATOM 1102 HN ILE A 199 -2.535 0.597 -6.394 1.00 0.00 A ATOM 1103 HA ILE A 199 -3.041 2.293 -4.036 1.00 0.00 A ATOM 1104 HB ILE A 199 -2.920 -0.710 -4.315 1.00 0.00 A ATOM 1105 HD11 ILE A 199 -4.991 0.663 -5.747 1.00 0.00 A ATOM 1106 HD12 ILE A 199 -6.472 0.254 -4.882 1.00 0.00 A ATOM 1107 HD13 ILE A 199 -5.304 -1.009 -5.276 1.00 0.00 A ATOM 1108 HG12 ILE A 199 -5.085 -0.469 -2.968 1.00 0.00 A ATOM 1109 HG11 ILE A 199 -4.986 1.250 -3.324 1.00 0.00 A ATOM 1110 HG21 ILE A 199 -2.867 0.845 -1.734 1.00 0.00 A ATOM 1111 HG22 ILE A 199 -1.545 -0.118 -2.392 1.00 0.00 A ATOM 1112 HG23 ILE A 199 -3.041 -0.904 -1.886 1.00 0.00 A ATOM 1113 N ILE A 199 -2.806 1.387 -5.879 1.00 0.00 A ATOM 1114 O ILE A 199 -0.284 0.763 -4.784 1.00 0.00 A ATOM 1115 C THR A 200 0.995 2.455 -1.416 1.00 0.00 A ATOM 1116 CA THR A 200 0.744 2.525 -2.922 1.00 0.00 A ATOM 1117 CB THR A 200 1.253 3.882 -3.456 1.00 0.00 A ATOM 1118 CG2 THR A 200 2.751 4.036 -3.230 1.00 0.00 A ATOM 1119 HN THR A 200 -1.345 2.869 -2.751 1.00 0.00 A ATOM 1120 HA THR A 200 1.302 1.740 -3.406 1.00 0.00 A ATOM 1121 HB THR A 200 0.741 4.674 -2.929 1.00 0.00 A ATOM 1122 HG1 THR A 200 1.296 3.207 -5.312 1.00 0.00 A ATOM 1123 HG21 THR A 200 3.076 4.993 -3.612 1.00 0.00 A ATOM 1124 HG22 THR A 200 3.276 3.247 -3.747 1.00 0.00 A ATOM 1125 HG23 THR A 200 2.965 3.979 -2.173 1.00 0.00 A ATOM 1126 N THR A 200 -0.669 2.340 -3.237 1.00 0.00 A ATOM 1127 O THR A 200 0.505 3.292 -0.660 1.00 0.00 A ATOM 1128 OG1 THR A 200 0.970 3.994 -4.857 1.00 0.00 A ATOM 1129 C LYS A 201 3.141 2.442 0.746 1.00 0.00 A ATOM 1130 CA LYS A 201 2.145 1.330 0.415 1.00 0.00 A ATOM 1131 CB LYS A 201 2.763 -0.051 0.664 1.00 0.00 A ATOM 1132 CD LYS A 201 3.468 -1.791 2.350 1.00 0.00 A ATOM 1133 CE LYS A 201 2.521 -2.848 1.807 1.00 0.00 A ATOM 1134 CG LYS A 201 2.931 -0.386 2.137 1.00 0.00 A ATOM 1135 HN LYS A 201 2.047 0.765 -1.627 1.00 0.00 A ATOM 1136 HA LYS A 201 1.267 1.447 1.028 1.00 0.00 A ATOM 1137 HB2 LYS A 201 2.129 -0.802 0.216 1.00 0.00 A ATOM 1138 HB1 LYS A 201 3.735 -0.087 0.196 1.00 0.00 A ATOM 1139 HD2 LYS A 201 4.418 -1.882 1.845 1.00 0.00 A ATOM 1140 HD1 LYS A 201 3.606 -1.954 3.409 1.00 0.00 A ATOM 1141 HE2 LYS A 201 1.540 -2.685 2.228 1.00 0.00 A ATOM 1142 HE1 LYS A 201 2.472 -2.752 0.732 1.00 0.00 A ATOM 1143 HG2 LYS A 201 3.616 0.319 2.578 1.00 0.00 A ATOM 1144 HG1 LYS A 201 1.970 -0.302 2.624 1.00 0.00 A ATOM 1145 HZ1 LYS A 201 3.973 -4.343 1.896 1.00 0.00 A ATOM 1146 HZ2 LYS A 201 2.410 -4.925 1.630 1.00 0.00 A ATOM 1147 HZ3 LYS A 201 2.861 -4.388 3.175 1.00 0.00 A ATOM 1148 N LYS A 201 1.747 1.448 -0.984 1.00 0.00 A ATOM 1149 NZ LYS A 201 2.973 -4.221 2.149 1.00 0.00 A ATOM 1150 O LYS A 201 4.161 2.587 0.073 1.00 0.00 A ATOM 1151 C LEU A 202 4.927 4.230 2.697 1.00 0.00 A ATOM 1152 CA LEU A 202 3.574 4.472 2.039 1.00 0.00 A ATOM 1153 CB LEU A 202 2.768 5.465 2.879 1.00 0.00 A ATOM 1154 CD1 LEU A 202 1.898 6.461 0.734 1.00 0.00 A ATOM 1155 CD2 LEU A 202 0.367 5.215 2.262 1.00 0.00 A ATOM 1156 CG LEU A 202 1.573 6.116 2.181 1.00 0.00 A ATOM 1157 HN LEU A 202 2.077 2.973 2.370 1.00 0.00 A ATOM 1158 HA LEU A 202 3.760 4.926 1.077 1.00 0.00 A ATOM 1159 HB2 LEU A 202 2.404 4.948 3.754 1.00 0.00 A ATOM 1160 HB1 LEU A 202 3.433 6.248 3.201 1.00 0.00 A ATOM 1161 HD11 LEU A 202 2.066 5.550 0.175 1.00 0.00 A ATOM 1162 HD12 LEU A 202 2.786 7.073 0.700 1.00 0.00 A ATOM 1163 HD13 LEU A 202 1.070 7.001 0.299 1.00 0.00 A ATOM 1164 HD21 LEU A 202 0.605 4.255 1.825 1.00 0.00 A ATOM 1165 HD22 LEU A 202 -0.454 5.662 1.725 1.00 0.00 A ATOM 1166 HD23 LEU A 202 0.089 5.081 3.294 1.00 0.00 A ATOM 1167 HG LEU A 202 1.332 7.037 2.690 1.00 0.00 A ATOM 1168 N LEU A 202 2.827 3.235 1.779 1.00 0.00 A ATOM 1169 O LEU A 202 5.948 4.676 2.180 1.00 0.00 A ATOM 1170 C GLY A 203 6.242 3.437 5.987 1.00 0.00 A ATOM 1171 CA GLY A 203 6.237 3.308 4.472 1.00 0.00 A ATOM 1172 HN GLY A 203 4.135 3.155 4.194 1.00 0.00 A ATOM 1173 HA2 GLY A 203 6.567 2.313 4.218 1.00 0.00 A ATOM 1174 HA1 GLY A 203 6.947 4.013 4.066 1.00 0.00 A ATOM 1175 N GLY A 203 4.956 3.541 3.832 1.00 0.00 A ATOM 1176 O GLY A 203 7.257 3.138 6.614 1.00 0.00 A ATOM 1177 C ARG A 204 4.898 2.596 8.646 1.00 0.00 A ATOM 1178 CA ARG A 204 5.103 3.979 8.054 1.00 0.00 A ATOM 1179 CB ARG A 204 3.980 4.909 8.527 1.00 0.00 A ATOM 1180 CD ARG A 204 2.556 5.663 10.463 1.00 0.00 A ATOM 1181 CG ARG A 204 3.828 4.947 10.042 1.00 0.00 A ATOM 1182 CZ ARG A 204 1.150 5.524 12.488 1.00 0.00 A ATOM 1183 HN ARG A 204 4.369 4.167 6.065 1.00 0.00 A ATOM 1184 HA ARG A 204 6.052 4.367 8.393 1.00 0.00 A ATOM 1185 HB2 ARG A 204 4.186 5.911 8.182 1.00 0.00 A ATOM 1186 HB1 ARG A 204 3.046 4.574 8.102 1.00 0.00 A ATOM 1187 HD2 ARG A 204 2.624 6.697 10.164 1.00 0.00 A ATOM 1188 HD1 ARG A 204 1.717 5.199 9.967 1.00 0.00 A ATOM 1189 HE ARG A 204 3.149 5.607 12.479 1.00 0.00 A ATOM 1190 HG2 ARG A 204 3.797 3.934 10.415 1.00 0.00 A ATOM 1191 HG1 ARG A 204 4.678 5.461 10.466 1.00 0.00 A ATOM 1192 HH11 ARG A 204 0.109 5.593 10.747 1.00 0.00 A ATOM 1193 HH12 ARG A 204 -0.856 5.477 12.186 1.00 0.00 A ATOM 1194 HH21 ARG A 204 1.885 5.444 14.374 1.00 0.00 A ATOM 1195 HH22 ARG A 204 0.153 5.381 14.248 1.00 0.00 A ATOM 1196 N ARG A 204 5.149 3.890 6.595 1.00 0.00 A ATOM 1197 NE ARG A 204 2.348 5.600 11.908 1.00 0.00 A ATOM 1198 NH1 ARG A 204 0.047 5.531 11.747 1.00 0.00 A ATOM 1199 NH2 ARG A 204 1.055 5.446 13.809 1.00 0.00 A ATOM 1200 O ARG A 204 5.793 2.019 9.261 1.00 0.00 A ATOM 1201 C SER A 205 3.742 -0.270 7.836 1.00 0.00 A ATOM 1202 CA SER A 205 3.354 0.755 8.899 1.00 0.00 A ATOM 1203 CB SER A 205 1.858 0.721 9.184 1.00 0.00 A ATOM 1204 HN SER A 205 3.030 2.609 7.982 1.00 0.00 A ATOM 1205 HA SER A 205 3.899 0.551 9.807 1.00 0.00 A ATOM 1206 HB2 SER A 205 1.314 0.750 8.252 1.00 0.00 A ATOM 1207 HB1 SER A 205 1.614 -0.184 9.719 1.00 0.00 A ATOM 1208 HG SER A 205 0.811 1.558 10.627 1.00 0.00 A ATOM 1209 N SER A 205 3.706 2.078 8.447 1.00 0.00 A ATOM 1210 O SER A 205 3.067 -0.413 6.814 1.00 0.00 A ATOM 1211 OG SER A 205 1.475 1.838 9.974 1.00 0.00 A ATOM 1212 C PHE A 206 5.554 -3.266 7.726 1.00 0.00 A ATOM 1213 CA PHE A 206 5.392 -1.889 7.097 1.00 0.00 A ATOM 1214 CB PHE A 206 6.741 -1.375 6.589 1.00 0.00 A ATOM 1215 CD1 PHE A 206 7.476 -2.040 4.285 1.00 0.00 A ATOM 1216 CD2 PHE A 206 6.158 -0.068 4.528 1.00 0.00 A ATOM 1217 CE1 PHE A 206 7.531 -1.840 2.919 1.00 0.00 A ATOM 1218 CE2 PHE A 206 6.210 0.137 3.161 1.00 0.00 A ATOM 1219 CG PHE A 206 6.791 -1.157 5.104 1.00 0.00 A ATOM 1220 CZ PHE A 206 6.898 -0.750 2.357 1.00 0.00 A ATOM 1221 HN PHE A 206 5.319 -0.825 8.920 1.00 0.00 A ATOM 1222 HA PHE A 206 4.702 -1.956 6.270 1.00 0.00 A ATOM 1223 HB2 PHE A 206 6.960 -0.433 7.068 1.00 0.00 A ATOM 1224 HB1 PHE A 206 7.509 -2.090 6.847 1.00 0.00 A ATOM 1225 HD1 PHE A 206 7.973 -2.892 4.723 1.00 0.00 A ATOM 1226 HD2 PHE A 206 5.614 0.627 5.157 1.00 0.00 A ATOM 1227 HE1 PHE A 206 8.069 -2.535 2.292 1.00 0.00 A ATOM 1228 HE2 PHE A 206 5.714 0.990 2.723 1.00 0.00 A ATOM 1229 HZ PHE A 206 6.940 -0.591 1.289 1.00 0.00 A ATOM 1230 N PHE A 206 4.850 -0.951 8.067 1.00 0.00 A ATOM 1231 O PHE A 206 4.953 -3.554 8.764 1.00 0.00 A ATOM 1232 C ALA A 207 7.882 -5.998 6.984 1.00 0.00 A ATOM 1233 CA ALA A 207 6.596 -5.456 7.583 1.00 0.00 A ATOM 1234 CB ALA A 207 5.423 -6.363 7.244 1.00 0.00 A ATOM 1235 HN ALA A 207 6.835 -3.815 6.293 1.00 0.00 A ATOM 1236 HA ALA A 207 6.697 -5.414 8.657 1.00 0.00 A ATOM 1237 HB1 ALA A 207 5.301 -6.409 6.173 1.00 0.00 A ATOM 1238 HB2 ALA A 207 4.524 -5.969 7.693 1.00 0.00 A ATOM 1239 HB3 ALA A 207 5.612 -7.354 7.628 1.00 0.00 A ATOM 1240 N ALA A 207 6.363 -4.111 7.100 1.00 0.00 A ATOM 1241 O ALA A 207 8.059 -5.987 5.762 1.00 0.00 A ATOM 1242 C ARG A 208 10.834 -5.966 6.583 1.00 0.00 A ATOM 1243 CA ARG A 208 10.076 -6.952 7.468 1.00 0.00 A ATOM 1244 CB ARG A 208 9.964 -8.313 6.792 1.00 0.00 A ATOM 1245 CD ARG A 208 9.592 -10.776 7.040 1.00 0.00 A ATOM 1246 CG ARG A 208 9.664 -9.444 7.759 1.00 0.00 A ATOM 1247 CZ ARG A 208 9.710 -13.173 7.626 1.00 0.00 A ATOM 1248 HN ARG A 208 8.521 -6.500 8.797 1.00 0.00 A ATOM 1249 HA ARG A 208 10.636 -7.071 8.377 1.00 0.00 A ATOM 1250 HB2 ARG A 208 9.175 -8.275 6.057 1.00 0.00 A ATOM 1251 HB1 ARG A 208 10.894 -8.529 6.299 1.00 0.00 A ATOM 1252 HD2 ARG A 208 8.714 -10.782 6.414 1.00 0.00 A ATOM 1253 HD1 ARG A 208 10.473 -10.886 6.426 1.00 0.00 A ATOM 1254 HE ARG A 208 9.320 -11.690 8.915 1.00 0.00 A ATOM 1255 HG2 ARG A 208 10.446 -9.488 8.502 1.00 0.00 A ATOM 1256 HG1 ARG A 208 8.716 -9.251 8.240 1.00 0.00 A ATOM 1257 HH11 ARG A 208 9.981 -12.774 5.657 1.00 0.00 A ATOM 1258 HH12 ARG A 208 10.101 -14.446 6.097 1.00 0.00 A ATOM 1259 HH21 ARG A 208 9.473 -13.896 9.505 1.00 0.00 A ATOM 1260 HH22 ARG A 208 9.803 -15.089 8.288 1.00 0.00 A ATOM 1261 N ARG A 208 8.766 -6.463 7.853 1.00 0.00 A ATOM 1262 NE ARG A 208 9.517 -11.900 7.973 1.00 0.00 A ATOM 1263 NH1 ARG A 208 9.948 -13.490 6.359 1.00 0.00 A ATOM 1264 NH2 ARG A 208 9.657 -14.129 8.547 1.00 0.00 A ATOM 1265 O ARG A 208 11.201 -6.279 5.449 1.00 0.00 A ATOM 1266 C SER A 209 13.350 -4.029 6.894 1.00 0.00 A ATOM 1267 CA SER A 209 11.908 -3.798 6.454 1.00 0.00 A ATOM 1268 CB SER A 209 11.460 -2.381 6.818 1.00 0.00 A ATOM 1269 HN SER A 209 10.629 -4.540 7.959 1.00 0.00 A ATOM 1270 HA SER A 209 11.833 -3.939 5.386 1.00 0.00 A ATOM 1271 HB2 SER A 209 11.562 -2.236 7.883 1.00 0.00 A ATOM 1272 HB1 SER A 209 12.077 -1.666 6.296 1.00 0.00 A ATOM 1273 HG SER A 209 10.015 -2.258 5.497 1.00 0.00 A ATOM 1274 N SER A 209 11.053 -4.773 7.105 1.00 0.00 A ATOM 1275 O SER A 209 13.601 -4.305 8.070 1.00 0.00 A ATOM 1276 OG SER A 209 10.105 -2.166 6.456 1.00 0.00 A ATOM 1277 C ARG A 210 16.266 -3.090 7.141 1.00 0.00 A ATOM 1278 CA ARG A 210 15.689 -4.204 6.287 1.00 0.00 A ATOM 1279 CB ARG A 210 16.547 -4.376 5.035 1.00 0.00 A ATOM 1280 CD ARG A 210 17.223 -5.879 3.133 1.00 0.00 A ATOM 1281 CG ARG A 210 16.152 -5.562 4.171 1.00 0.00 A ATOM 1282 CZ ARG A 210 19.498 -6.865 3.077 1.00 0.00 A ATOM 1283 HN ARG A 210 14.049 -3.680 5.049 1.00 0.00 A ATOM 1284 HA ARG A 210 15.721 -5.121 6.856 1.00 0.00 A ATOM 1285 HB2 ARG A 210 16.469 -3.482 4.445 1.00 0.00 A ATOM 1286 HB1 ARG A 210 17.576 -4.507 5.336 1.00 0.00 A ATOM 1287 HD2 ARG A 210 16.849 -6.645 2.472 1.00 0.00 A ATOM 1288 HD1 ARG A 210 17.430 -4.984 2.564 1.00 0.00 A ATOM 1289 HE ARG A 210 18.525 -6.293 4.731 1.00 0.00 A ATOM 1290 HG2 ARG A 210 16.014 -6.424 4.806 1.00 0.00 A ATOM 1291 HG1 ARG A 210 15.226 -5.333 3.664 1.00 0.00 A ATOM 1292 HH11 ARG A 210 18.660 -6.624 1.247 1.00 0.00 A ATOM 1293 HH12 ARG A 210 20.239 -7.339 1.245 1.00 0.00 A ATOM 1294 HH21 ARG A 210 20.601 -7.221 4.739 1.00 0.00 A ATOM 1295 HH22 ARG A 210 21.359 -7.690 3.245 1.00 0.00 A ATOM 1296 N ARG A 210 14.294 -3.940 5.963 1.00 0.00 A ATOM 1297 NE ARG A 210 18.465 -6.349 3.751 1.00 0.00 A ATOM 1298 NH1 ARG A 210 19.461 -6.949 1.751 1.00 0.00 A ATOM 1299 NH2 ARG A 210 20.570 -7.290 3.740 1.00 0.00 A ATOM 1300 O ARG A 210 16.446 -1.960 6.684 1.00 0.00 A ATOM 1301 C ASP A 211 18.664 -2.736 9.353 1.00 0.00 A ATOM 1302 CA ASP A 211 17.168 -2.504 9.322 1.00 0.00 A ATOM 1303 CB ASP A 211 16.587 -2.672 10.734 1.00 0.00 A ATOM 1304 CG ASP A 211 16.936 -4.007 11.370 1.00 0.00 A ATOM 1305 HN ASP A 211 16.332 -4.337 8.676 1.00 0.00 A ATOM 1306 HA ASP A 211 16.980 -1.505 8.973 1.00 0.00 A ATOM 1307 HB2 ASP A 211 16.971 -1.887 11.366 1.00 0.00 A ATOM 1308 HB1 ASP A 211 15.511 -2.590 10.682 1.00 0.00 A ATOM 1309 N ASP A 211 16.548 -3.430 8.382 1.00 0.00 A ATOM 1310 O ASP A 211 19.410 -2.057 10.056 1.00 0.00 A ATOM 1311 OD1 ASP A 211 16.097 -4.931 11.327 1.00 0.00 A ATOM 1312 OD2 ASP A 211 18.050 -4.144 11.922 1.00 0.00 A ATOM 1313 C TYR A 212 21.111 -3.464 7.281 1.00 0.00 A ATOM 1314 CA TYR A 212 20.478 -4.084 8.504 1.00 0.00 A ATOM 1315 CB TYR A 212 20.613 -5.598 8.444 1.00 0.00 A ATOM 1316 CD1 TYR A 212 22.969 -6.157 7.719 1.00 0.00 A ATOM 1317 CD2 TYR A 212 22.364 -6.541 9.991 1.00 0.00 A ATOM 1318 CE1 TYR A 212 24.240 -6.629 7.974 1.00 0.00 A ATOM 1319 CE2 TYR A 212 23.634 -7.010 10.253 1.00 0.00 A ATOM 1320 CG TYR A 212 22.010 -6.105 8.722 1.00 0.00 A ATOM 1321 CZ TYR A 212 24.568 -7.053 9.242 1.00 0.00 A ATOM 1322 HN TYR A 212 18.442 -4.155 8.001 1.00 0.00 A ATOM 1323 HA TYR A 212 20.972 -3.714 9.387 1.00 0.00 A ATOM 1324 HB2 TYR A 212 19.951 -6.036 9.169 1.00 0.00 A ATOM 1325 HB1 TYR A 212 20.333 -5.927 7.458 1.00 0.00 A ATOM 1326 HD1 TYR A 212 22.713 -5.817 6.726 1.00 0.00 A ATOM 1327 HD2 TYR A 212 21.630 -6.507 10.781 1.00 0.00 A ATOM 1328 HE1 TYR A 212 24.972 -6.662 7.182 1.00 0.00 A ATOM 1329 HE2 TYR A 212 23.891 -7.343 11.247 1.00 0.00 A ATOM 1330 HH TYR A 212 25.773 -8.338 10.014 1.00 0.00 A ATOM 1331 N TYR A 212 19.087 -3.702 8.569 1.00 0.00 A ATOM 1332 O TYR A 212 20.843 -3.865 6.149 1.00 0.00 A ATOM 1333 OH TYR A 212 25.835 -7.522 9.499 1.00 0.00 A ATOM 1334 C ASP A 213 24.098 -1.881 6.574 1.00 0.00 A ATOM 1335 CA ASP A 213 22.593 -1.760 6.442 1.00 0.00 A ATOM 1336 CB ASP A 213 22.166 -0.291 6.409 1.00 0.00 A ATOM 1337 CG ASP A 213 22.649 0.502 7.607 1.00 0.00 A ATOM 1338 HN ASP A 213 22.066 -2.196 8.446 1.00 0.00 A ATOM 1339 HA ASP A 213 22.302 -2.232 5.523 1.00 0.00 A ATOM 1340 HB2 ASP A 213 22.561 0.169 5.518 1.00 0.00 A ATOM 1341 HB1 ASP A 213 21.088 -0.243 6.383 1.00 0.00 A ATOM 1342 N ASP A 213 21.923 -2.469 7.519 1.00 0.00 A ATOM 1343 O ASP A 213 24.859 -1.238 5.851 1.00 0.00 A ATOM 1344 OD1 ASP A 213 23.510 1.388 7.426 1.00 0.00 A ATOM 1345 OD2 ASP A 213 22.165 0.254 8.734 1.00 0.00 A ATOM 1346 C ALA A 214 26.335 -4.224 6.847 1.00 0.00 A ATOM 1347 CA ALA A 214 25.922 -3.026 7.689 1.00 0.00 A ATOM 1348 CB ALA A 214 26.198 -3.277 9.163 1.00 0.00 A ATOM 1349 HN ALA A 214 23.842 -3.216 8.012 1.00 0.00 A ATOM 1350 HA ALA A 214 26.487 -2.163 7.376 1.00 0.00 A ATOM 1351 HB1 ALA A 214 27.252 -3.464 9.305 1.00 0.00 A ATOM 1352 HB2 ALA A 214 25.633 -4.136 9.493 1.00 0.00 A ATOM 1353 HB3 ALA A 214 25.905 -2.411 9.737 1.00 0.00 A ATOM 1354 N ALA A 214 24.511 -2.743 7.479 1.00 0.00 A ATOM 1355 O ALA A 214 26.897 -5.198 7.348 1.00 0.00 A ATOM 1356 C MET A 215 27.644 -5.414 4.189 1.00 0.00 A ATOM 1357 CA MET A 215 26.200 -5.263 4.653 1.00 0.00 A ATOM 1358 CB MET A 215 25.272 -5.086 3.450 1.00 0.00 A ATOM 1359 CE MET A 215 23.009 -5.900 1.385 1.00 0.00 A ATOM 1360 CG MET A 215 23.811 -4.902 3.832 1.00 0.00 A ATOM 1361 HN MET A 215 25.730 -3.279 5.203 1.00 0.00 A ATOM 1362 HA MET A 215 25.913 -6.157 5.186 1.00 0.00 A ATOM 1363 HB2 MET A 215 25.588 -4.220 2.890 1.00 0.00 A ATOM 1364 HB1 MET A 215 25.350 -5.959 2.819 1.00 0.00 A ATOM 1365 HE1 MET A 215 22.741 -6.790 1.937 1.00 0.00 A ATOM 1366 HE2 MET A 215 24.043 -5.961 1.082 1.00 0.00 A ATOM 1367 HE3 MET A 215 22.382 -5.817 0.511 1.00 0.00 A ATOM 1368 HG2 MET A 215 23.444 -5.824 4.257 1.00 0.00 A ATOM 1369 HG1 MET A 215 23.743 -4.116 4.570 1.00 0.00 A ATOM 1370 N MET A 215 26.046 -4.136 5.560 1.00 0.00 A ATOM 1371 O MET A 215 28.013 -4.954 3.107 1.00 0.00 A ATOM 1372 SD MET A 215 22.773 -4.463 2.425 1.00 0.00 A ATOM 1373 C GLY A 216 29.973 -7.801 4.259 1.00 0.00 A ATOM 1374 CA GLY A 216 29.823 -6.345 4.639 1.00 0.00 A ATOM 1375 HN GLY A 216 28.134 -6.296 5.915 1.00 0.00 A ATOM 1376 HA2 GLY A 216 30.096 -5.729 3.795 1.00 0.00 A ATOM 1377 HA1 GLY A 216 30.482 -6.126 5.465 1.00 0.00 A ATOM 1378 N GLY A 216 28.460 -6.041 5.023 1.00 0.00 A ATOM 1379 O GLY A 216 30.491 -8.126 3.190 1.00 0.00 A ATOM 1380 C ALA A 217 28.137 -10.554 4.374 1.00 0.00 A ATOM 1381 CA ALA A 217 29.504 -10.109 4.860 1.00 0.00 A ATOM 1382 CB ALA A 217 29.916 -10.890 6.097 1.00 0.00 A ATOM 1383 HN ALA A 217 29.121 -8.356 5.979 1.00 0.00 A ATOM 1384 HA ALA A 217 30.221 -10.291 4.082 1.00 0.00 A ATOM 1385 HB1 ALA A 217 29.185 -10.741 6.878 1.00 0.00 A ATOM 1386 HB2 ALA A 217 30.881 -10.544 6.437 1.00 0.00 A ATOM 1387 HB3 ALA A 217 29.976 -11.940 5.855 1.00 0.00 A ATOM 1388 N ALA A 217 29.494 -8.679 5.131 1.00 0.00 A ATOM 1389 O ALA A 217 27.885 -11.736 4.138 1.00 0.00 A ATOM 1390 C ASP A 218 25.905 -9.553 2.217 1.00 0.00 A ATOM 1391 CA ASP A 218 25.925 -9.820 3.710 1.00 0.00 A ATOM 1392 CB ASP A 218 24.899 -8.928 4.418 1.00 0.00 A ATOM 1393 CG ASP A 218 23.468 -9.239 4.006 1.00 0.00 A ATOM 1394 HN ASP A 218 27.543 -8.672 4.431 1.00 0.00 A ATOM 1395 HA ASP A 218 25.679 -10.857 3.886 1.00 0.00 A ATOM 1396 HB2 ASP A 218 24.984 -9.068 5.485 1.00 0.00 A ATOM 1397 HB1 ASP A 218 25.106 -7.896 4.178 1.00 0.00 A ATOM 1398 N ASP A 218 27.265 -9.581 4.217 1.00 0.00 A ATOM 1399 O ASP A 218 25.630 -8.440 1.775 1.00 0.00 A ATOM 1400 OD1 ASP A 218 22.878 -10.186 4.570 1.00 0.00 A ATOM 1401 OD2 ASP A 218 22.920 -8.534 3.135 1.00 0.00 A ATOM 1402 C THR A 219 24.866 -10.576 -0.610 1.00 0.00 A ATOM 1403 CA THR A 219 26.263 -10.457 -0.005 1.00 0.00 A ATOM 1404 CB THR A 219 27.195 -11.523 -0.608 1.00 0.00 A ATOM 1405 CG2 THR A 219 28.648 -11.093 -0.495 1.00 0.00 A ATOM 1406 HN THR A 219 26.447 -11.435 1.857 1.00 0.00 A ATOM 1407 HA THR A 219 26.664 -9.484 -0.247 1.00 0.00 A ATOM 1408 HB THR A 219 26.950 -11.645 -1.653 1.00 0.00 A ATOM 1409 HG1 THR A 219 27.837 -13.271 0.058 1.00 0.00 A ATOM 1410 HG21 THR A 219 29.283 -11.848 -0.935 1.00 0.00 A ATOM 1411 HG22 THR A 219 28.906 -10.969 0.546 1.00 0.00 A ATOM 1412 HG23 THR A 219 28.789 -10.158 -1.016 1.00 0.00 A ATOM 1413 N THR A 219 26.224 -10.574 1.443 1.00 0.00 A ATOM 1414 O THR A 219 24.667 -11.231 -1.633 1.00 0.00 A ATOM 1415 OG1 THR A 219 27.006 -12.776 0.066 1.00 0.00 A ATOM 1416 C ARG A 220 22.069 -8.571 -0.825 1.00 0.00 A ATOM 1417 CA ARG A 220 22.524 -9.965 -0.424 1.00 0.00 A ATOM 1418 CB ARG A 220 21.616 -10.514 0.675 1.00 0.00 A ATOM 1419 CD ARG A 220 20.998 -12.444 2.148 1.00 0.00 A ATOM 1420 CG ARG A 220 21.979 -11.918 1.118 1.00 0.00 A ATOM 1421 CZ ARG A 220 19.919 -11.528 4.163 1.00 0.00 A ATOM 1422 HN ARG A 220 24.129 -9.399 0.826 1.00 0.00 A ATOM 1423 HA ARG A 220 22.471 -10.613 -1.286 1.00 0.00 A ATOM 1424 HB2 ARG A 220 21.678 -9.861 1.534 1.00 0.00 A ATOM 1425 HB1 ARG A 220 20.599 -10.524 0.314 1.00 0.00 A ATOM 1426 HD2 ARG A 220 20.012 -12.457 1.709 1.00 0.00 A ATOM 1427 HD1 ARG A 220 21.284 -13.449 2.419 1.00 0.00 A ATOM 1428 HE ARG A 220 21.784 -11.101 3.574 1.00 0.00 A ATOM 1429 HG2 ARG A 220 21.968 -12.571 0.258 1.00 0.00 A ATOM 1430 HG1 ARG A 220 22.969 -11.905 1.550 1.00 0.00 A ATOM 1431 HH11 ARG A 220 18.740 -12.741 3.050 1.00 0.00 A ATOM 1432 HH12 ARG A 220 18.006 -12.116 4.491 1.00 0.00 A ATOM 1433 HH21 ARG A 220 20.836 -10.268 5.456 1.00 0.00 A ATOM 1434 HH22 ARG A 220 19.207 -10.703 5.870 1.00 0.00 A ATOM 1435 N ARG A 220 23.902 -9.929 0.028 1.00 0.00 A ATOM 1436 NE ARG A 220 20.966 -11.617 3.352 1.00 0.00 A ATOM 1437 NH1 ARG A 220 18.799 -12.181 3.879 1.00 0.00 A ATOM 1438 NH2 ARG A 220 19.991 -10.772 5.250 1.00 0.00 A ATOM 1439 O ARG A 220 21.134 -8.015 -0.245 1.00 0.00 A ATOM 1440 C PHE A 221 21.270 -6.691 -3.266 1.00 0.00 A ATOM 1441 CA PHE A 221 22.434 -6.664 -2.289 1.00 0.00 A ATOM 1442 CB PHE A 221 23.671 -6.033 -2.932 1.00 0.00 A ATOM 1443 CD1 PHE A 221 25.049 -4.525 -1.479 1.00 0.00 A ATOM 1444 CD2 PHE A 221 25.566 -6.849 -1.507 1.00 0.00 A ATOM 1445 CE1 PHE A 221 26.069 -4.307 -0.573 1.00 0.00 A ATOM 1446 CE2 PHE A 221 26.587 -6.638 -0.603 1.00 0.00 A ATOM 1447 CG PHE A 221 24.787 -5.797 -1.956 1.00 0.00 A ATOM 1448 CZ PHE A 221 26.839 -5.365 -0.134 1.00 0.00 A ATOM 1449 HN PHE A 221 23.447 -8.521 -2.268 1.00 0.00 A ATOM 1450 HA PHE A 221 22.148 -6.076 -1.431 1.00 0.00 A ATOM 1451 HB2 PHE A 221 24.040 -6.686 -3.708 1.00 0.00 A ATOM 1452 HB1 PHE A 221 23.399 -5.081 -3.365 1.00 0.00 A ATOM 1453 HD1 PHE A 221 24.447 -3.698 -1.822 1.00 0.00 A ATOM 1454 HD2 PHE A 221 25.366 -7.846 -1.871 1.00 0.00 A ATOM 1455 HE1 PHE A 221 26.264 -3.310 -0.210 1.00 0.00 A ATOM 1456 HE2 PHE A 221 27.185 -7.468 -0.260 1.00 0.00 A ATOM 1457 HZ PHE A 221 27.637 -5.197 0.575 1.00 0.00 A ATOM 1458 N PHE A 221 22.736 -8.010 -1.822 1.00 0.00 A ATOM 1459 O PHE A 221 21.341 -6.140 -4.366 1.00 0.00 A ATOM 1460 C VAL A 222 18.127 -6.241 -3.617 1.00 0.00 A ATOM 1461 CA VAL A 222 18.998 -7.492 -3.645 1.00 0.00 A ATOM 1462 CB VAL A 222 18.170 -8.712 -3.183 1.00 0.00 A ATOM 1463 CG1 VAL A 222 18.834 -10.005 -3.626 1.00 0.00 A ATOM 1464 CG2 VAL A 222 17.988 -8.705 -1.670 1.00 0.00 A ATOM 1465 HN VAL A 222 20.200 -7.684 -1.920 1.00 0.00 A ATOM 1466 HA VAL A 222 19.316 -7.669 -4.662 1.00 0.00 A ATOM 1467 HB VAL A 222 17.194 -8.657 -3.643 1.00 0.00 A ATOM 1468 HG11 VAL A 222 19.816 -10.076 -3.183 1.00 0.00 A ATOM 1469 HG12 VAL A 222 18.922 -10.014 -4.702 1.00 0.00 A ATOM 1470 HG13 VAL A 222 18.234 -10.844 -3.308 1.00 0.00 A ATOM 1471 HG21 VAL A 222 17.505 -7.787 -1.371 1.00 0.00 A ATOM 1472 HG22 VAL A 222 18.952 -8.777 -1.190 1.00 0.00 A ATOM 1473 HG23 VAL A 222 17.377 -9.545 -1.377 1.00 0.00 A ATOM 1474 N VAL A 222 20.193 -7.324 -2.833 1.00 0.00 A ATOM 1475 O VAL A 222 16.935 -6.297 -3.309 1.00 0.00 A ATOM 1476 C GLN A 223 17.231 -3.885 -5.362 1.00 0.00 A ATOM 1477 CA GLN A 223 18.002 -3.861 -4.050 1.00 0.00 A ATOM 1478 CB GLN A 223 18.973 -2.672 -3.993 1.00 0.00 A ATOM 1479 CD GLN A 223 17.483 -0.748 -4.775 1.00 0.00 A ATOM 1480 CG GLN A 223 18.330 -1.325 -3.653 1.00 0.00 A ATOM 1481 HN GLN A 223 19.699 -5.115 -4.102 1.00 0.00 A ATOM 1482 HA GLN A 223 17.304 -3.800 -3.227 1.00 0.00 A ATOM 1483 HB2 GLN A 223 19.725 -2.878 -3.246 1.00 0.00 A ATOM 1484 HB1 GLN A 223 19.457 -2.579 -4.955 1.00 0.00 A ATOM 1485 HE21 GLN A 223 15.837 -1.528 -3.981 1.00 0.00 A ATOM 1486 HE22 GLN A 223 15.615 -0.634 -5.443 1.00 0.00 A ATOM 1487 HG2 GLN A 223 17.699 -1.455 -2.787 1.00 0.00 A ATOM 1488 HG1 GLN A 223 19.114 -0.620 -3.417 1.00 0.00 A ATOM 1489 N GLN A 223 18.733 -5.108 -3.934 1.00 0.00 A ATOM 1490 NE2 GLN A 223 16.182 -0.995 -4.728 1.00 0.00 A ATOM 1491 O GLN A 223 17.721 -3.427 -6.394 1.00 0.00 A ATOM 1492 OE1 GLN A 223 17.993 -0.056 -5.658 1.00 0.00 A ATOM 1493 C CYS A 224 14.649 -3.270 -6.930 1.00 0.00 A ATOM 1494 CA CYS A 224 15.214 -4.616 -6.496 1.00 0.00 A ATOM 1495 CB CYS A 224 14.086 -5.608 -6.209 1.00 0.00 A ATOM 1496 HN CYS A 224 15.722 -4.829 -4.464 1.00 0.00 A ATOM 1497 HA CYS A 224 15.829 -5.009 -7.291 1.00 0.00 A ATOM 1498 HB2 CYS A 224 13.333 -5.518 -6.977 1.00 0.00 A ATOM 1499 HB1 CYS A 224 14.486 -6.611 -6.220 1.00 0.00 A ATOM 1500 HG CYS A 224 11.972 -5.226 -4.833 1.00 0.00 A ATOM 1501 N CYS A 224 16.047 -4.473 -5.319 1.00 0.00 A ATOM 1502 O CYS A 224 13.932 -2.619 -6.168 1.00 0.00 A ATOM 1503 SG CYS A 224 13.275 -5.354 -4.612 1.00 0.00 A ATOM 1504 C PRO A 225 12.955 -1.633 -8.849 1.00 0.00 A ATOM 1505 CA PRO A 225 14.471 -1.583 -8.718 1.00 0.00 A ATOM 1506 CB PRO A 225 15.130 -1.508 -10.100 1.00 0.00 A ATOM 1507 CD PRO A 225 15.957 -3.476 -9.053 1.00 0.00 A ATOM 1508 CG PRO A 225 16.333 -2.374 -9.996 1.00 0.00 A ATOM 1509 HA PRO A 225 14.755 -0.723 -8.132 1.00 0.00 A ATOM 1510 HB2 PRO A 225 14.442 -1.874 -10.849 1.00 0.00 A ATOM 1511 HB1 PRO A 225 15.399 -0.486 -10.320 1.00 0.00 A ATOM 1512 HD2 PRO A 225 15.489 -4.289 -9.589 1.00 0.00 A ATOM 1513 HD1 PRO A 225 16.824 -3.824 -8.514 1.00 0.00 A ATOM 1514 HG2 PRO A 225 16.582 -2.776 -10.965 1.00 0.00 A ATOM 1515 HG1 PRO A 225 17.162 -1.808 -9.598 1.00 0.00 A ATOM 1516 N PRO A 225 15.001 -2.822 -8.146 1.00 0.00 A ATOM 1517 O PRO A 225 12.417 -2.218 -9.792 1.00 0.00 A ATOM 1518 C GLU A 226 10.241 0.287 -8.244 1.00 0.00 A ATOM 1519 CA GLU A 226 10.819 -1.063 -7.844 1.00 0.00 A ATOM 1520 CB GLU A 226 10.341 -1.453 -6.445 1.00 0.00 A ATOM 1521 CD GLU A 226 10.440 -0.995 -3.967 1.00 0.00 A ATOM 1522 CG GLU A 226 10.955 -0.613 -5.336 1.00 0.00 A ATOM 1523 HN GLU A 226 12.762 -0.558 -7.179 1.00 0.00 A ATOM 1524 HA GLU A 226 10.482 -1.808 -8.549 1.00 0.00 A ATOM 1525 HB2 GLU A 226 9.268 -1.340 -6.400 1.00 0.00 A ATOM 1526 HB1 GLU A 226 10.594 -2.488 -6.265 1.00 0.00 A ATOM 1527 HG2 GLU A 226 12.026 -0.747 -5.351 1.00 0.00 A ATOM 1528 HG1 GLU A 226 10.720 0.426 -5.517 1.00 0.00 A ATOM 1529 N GLU A 226 12.272 -1.035 -7.887 1.00 0.00 A ATOM 1530 O GLU A 226 9.058 0.559 -8.036 1.00 0.00 A ATOM 1531 OE1 GLU A 226 10.932 -1.992 -3.397 1.00 0.00 A ATOM 1532 OE2 GLU A 226 9.541 -0.298 -3.454 1.00 0.00 A ATOM 1533 C GLY A 227 11.382 3.535 -8.521 1.00 0.00 A ATOM 1534 CA GLY A 227 10.640 2.436 -9.245 1.00 0.00 A ATOM 1535 HN GLY A 227 12.010 0.852 -8.977 1.00 0.00 A ATOM 1536 HA2 GLY A 227 10.806 2.541 -10.307 1.00 0.00 A ATOM 1537 HA1 GLY A 227 9.584 2.535 -9.042 1.00 0.00 A ATOM 1538 N GLY A 227 11.079 1.125 -8.829 1.00 0.00 A ATOM 1539 O GLY A 227 10.954 3.986 -7.455 1.00 0.00 A ATOM 1540 C GLU A 228 12.648 6.379 -8.814 1.00 0.00 A ATOM 1541 CA GLU A 228 13.300 5.028 -8.515 1.00 0.00 A ATOM 1542 CB GLU A 228 14.727 4.979 -9.079 1.00 0.00 A ATOM 1543 CD GLU A 228 16.004 5.240 -6.910 1.00 0.00 A ATOM 1544 CG GLU A 228 15.739 5.802 -8.293 1.00 0.00 A ATOM 1545 HN GLU A 228 12.800 3.534 -9.923 1.00 0.00 A ATOM 1546 HA GLU A 228 13.333 4.882 -7.445 1.00 0.00 A ATOM 1547 HB2 GLU A 228 15.062 3.953 -9.085 1.00 0.00 A ATOM 1548 HB1 GLU A 228 14.710 5.347 -10.094 1.00 0.00 A ATOM 1549 HG2 GLU A 228 16.670 5.820 -8.839 1.00 0.00 A ATOM 1550 HG1 GLU A 228 15.364 6.809 -8.190 1.00 0.00 A ATOM 1551 N GLU A 228 12.500 3.958 -9.091 1.00 0.00 A ATOM 1552 O GLU A 228 13.186 7.194 -9.566 1.00 0.00 A ATOM 1553 OE1 GLU A 228 15.367 5.702 -5.942 1.00 0.00 A ATOM 1554 OE2 GLU A 228 16.855 4.332 -6.784 1.00 0.00 A ATOM 1555 C LEU A 229 11.483 8.985 -7.803 1.00 0.00 A ATOM 1556 CA LEU A 229 10.723 7.822 -8.425 1.00 0.00 A ATOM 1557 CB LEU A 229 9.337 7.683 -7.791 1.00 0.00 A ATOM 1558 CD1 LEU A 229 8.054 9.103 -9.410 1.00 0.00 A ATOM 1559 CD2 LEU A 229 7.175 8.740 -7.098 1.00 0.00 A ATOM 1560 CG LEU A 229 8.425 8.896 -7.949 1.00 0.00 A ATOM 1561 HN LEU A 229 11.093 5.897 -7.662 1.00 0.00 A ATOM 1562 HA LEU A 229 10.617 7.995 -9.485 1.00 0.00 A ATOM 1563 HB2 LEU A 229 8.847 6.830 -8.235 1.00 0.00 A ATOM 1564 HB1 LEU A 229 9.466 7.493 -6.736 1.00 0.00 A ATOM 1565 HD11 LEU A 229 8.952 9.234 -9.994 1.00 0.00 A ATOM 1566 HD12 LEU A 229 7.434 9.982 -9.501 1.00 0.00 A ATOM 1567 HD13 LEU A 229 7.513 8.241 -9.770 1.00 0.00 A ATOM 1568 HD21 LEU A 229 7.456 8.657 -6.059 1.00 0.00 A ATOM 1569 HD22 LEU A 229 6.643 7.849 -7.399 1.00 0.00 A ATOM 1570 HD23 LEU A 229 6.538 9.601 -7.230 1.00 0.00 A ATOM 1571 HG LEU A 229 8.954 9.772 -7.612 1.00 0.00 A ATOM 1572 N LEU A 229 11.470 6.593 -8.238 1.00 0.00 A ATOM 1573 O LEU A 229 11.615 9.058 -6.578 1.00 0.00 A ATOM 1574 C GLN A 230 14.225 10.389 -7.835 1.00 0.00 A ATOM 1575 CA GLN A 230 12.871 10.957 -8.259 1.00 0.00 A ATOM 1576 CB GLN A 230 12.260 11.813 -7.146 1.00 0.00 A ATOM 1577 CD GLN A 230 12.453 13.922 -5.770 1.00 0.00 A ATOM 1578 CG GLN A 230 13.144 12.971 -6.727 1.00 0.00 A ATOM 1579 HN GLN A 230 11.717 9.819 -9.600 1.00 0.00 A ATOM 1580 HA GLN A 230 13.027 11.582 -9.128 1.00 0.00 A ATOM 1581 HB2 GLN A 230 11.317 12.211 -7.489 1.00 0.00 A ATOM 1582 HB1 GLN A 230 12.085 11.189 -6.282 1.00 0.00 A ATOM 1583 HE21 GLN A 230 14.185 14.342 -4.893 1.00 0.00 A ATOM 1584 HE22 GLN A 230 12.799 15.153 -4.250 1.00 0.00 A ATOM 1585 HG2 GLN A 230 14.026 12.577 -6.247 1.00 0.00 A ATOM 1586 HG1 GLN A 230 13.432 13.518 -7.612 1.00 0.00 A ATOM 1587 N GLN A 230 11.973 9.881 -8.659 1.00 0.00 A ATOM 1588 NE2 GLN A 230 13.221 14.533 -4.883 1.00 0.00 A ATOM 1589 O GLN A 230 14.302 9.409 -7.091 1.00 0.00 A ATOM 1590 OE1 GLN A 230 11.238 14.104 -5.827 1.00 0.00 A ATOM 1591 C LYS A 231 17.068 10.879 -6.630 1.00 0.00 A ATOM 1592 CA LYS A 231 16.643 10.530 -8.049 1.00 0.00 A ATOM 1593 CB LYS A 231 17.637 11.119 -9.056 1.00 0.00 A ATOM 1594 CD LYS A 231 17.595 9.172 -10.647 1.00 0.00 A ATOM 1595 CE LYS A 231 17.379 8.729 -12.085 1.00 0.00 A ATOM 1596 CG LYS A 231 17.399 10.671 -10.490 1.00 0.00 A ATOM 1597 HN LYS A 231 15.171 11.800 -8.883 1.00 0.00 A ATOM 1598 HA LYS A 231 16.640 9.456 -8.150 1.00 0.00 A ATOM 1599 HB2 LYS A 231 17.567 12.196 -9.023 1.00 0.00 A ATOM 1600 HB1 LYS A 231 18.636 10.824 -8.771 1.00 0.00 A ATOM 1601 HD2 LYS A 231 18.600 8.917 -10.350 1.00 0.00 A ATOM 1602 HD1 LYS A 231 16.888 8.658 -10.012 1.00 0.00 A ATOM 1603 HE2 LYS A 231 17.523 7.660 -12.142 1.00 0.00 A ATOM 1604 HE1 LYS A 231 16.367 8.971 -12.374 1.00 0.00 A ATOM 1605 HG2 LYS A 231 16.388 10.923 -10.773 1.00 0.00 A ATOM 1606 HG1 LYS A 231 18.094 11.185 -11.138 1.00 0.00 A ATOM 1607 HZ1 LYS A 231 19.305 9.172 -12.761 1.00 0.00 A ATOM 1608 HZ2 LYS A 231 18.192 10.424 -12.991 1.00 0.00 A ATOM 1609 HZ3 LYS A 231 18.152 9.067 -13.994 1.00 0.00 A ATOM 1610 N LYS A 231 15.293 11.002 -8.325 1.00 0.00 A ATOM 1611 NZ LYS A 231 18.323 9.394 -13.022 1.00 0.00 A ATOM 1612 O LYS A 231 17.932 11.732 -6.422 1.00 0.00 A ATOM 1613 C ARG A 232 18.251 9.988 -4.058 1.00 0.00 A ATOM 1614 CA ARG A 232 16.796 10.372 -4.264 1.00 0.00 A ATOM 1615 CB ARG A 232 15.872 9.504 -3.411 1.00 0.00 A ATOM 1616 CD ARG A 232 15.078 8.818 -1.143 1.00 0.00 A ATOM 1617 CG ARG A 232 16.107 9.624 -1.917 1.00 0.00 A ATOM 1618 CZ ARG A 232 12.653 8.476 -1.459 1.00 0.00 A ATOM 1619 HN ARG A 232 15.708 9.612 -5.909 1.00 0.00 A ATOM 1620 HA ARG A 232 16.668 11.399 -3.996 1.00 0.00 A ATOM 1621 HB2 ARG A 232 14.850 9.785 -3.613 1.00 0.00 A ATOM 1622 HB1 ARG A 232 16.012 8.472 -3.692 1.00 0.00 A ATOM 1623 HD2 ARG A 232 15.164 7.781 -1.430 1.00 0.00 A ATOM 1624 HD1 ARG A 232 15.278 8.917 -0.087 1.00 0.00 A ATOM 1625 HE ARG A 232 13.593 10.236 -1.586 1.00 0.00 A ATOM 1626 HG2 ARG A 232 17.094 9.252 -1.685 1.00 0.00 A ATOM 1627 HG1 ARG A 232 16.032 10.663 -1.630 1.00 0.00 A ATOM 1628 HH11 ARG A 232 13.675 6.796 -0.963 1.00 0.00 A ATOM 1629 HH12 ARG A 232 11.976 6.579 -1.226 1.00 0.00 A ATOM 1630 HH21 ARG A 232 11.361 9.959 -1.944 1.00 0.00 A ATOM 1631 HH22 ARG A 232 10.656 8.380 -1.793 1.00 0.00 A ATOM 1632 N ARG A 232 16.444 10.219 -5.666 1.00 0.00 A ATOM 1633 NE ARG A 232 13.717 9.274 -1.416 1.00 0.00 A ATOM 1634 NH1 ARG A 232 12.778 7.180 -1.197 1.00 0.00 A ATOM 1635 NH2 ARG A 232 11.462 8.978 -1.754 1.00 0.00 A ATOM 1636 O ARG A 232 19.071 10.821 -3.669 1.00 0.00 A ATOM 1637 C LYS A 233 20.582 8.154 -3.023 1.00 0.00 A ATOM 1638 CA LYS A 233 19.918 8.222 -4.402 1.00 0.00 A ATOM 1639 CB LYS A 233 20.752 9.090 -5.357 1.00 0.00 A ATOM 1640 CD LYS A 233 22.985 9.646 -6.347 1.00 0.00 A ATOM 1641 CE LYS A 233 24.451 9.262 -6.445 1.00 0.00 A ATOM 1642 CG LYS A 233 22.203 8.663 -5.491 1.00 0.00 A ATOM 1643 HN LYS A 233 17.807 8.112 -4.505 1.00 0.00 A ATOM 1644 HA LYS A 233 19.872 7.222 -4.805 1.00 0.00 A ATOM 1645 HB2 LYS A 233 20.302 9.056 -6.338 1.00 0.00 A ATOM 1646 HB1 LYS A 233 20.733 10.110 -5.002 1.00 0.00 A ATOM 1647 HD2 LYS A 233 22.560 9.661 -7.339 1.00 0.00 A ATOM 1648 HD1 LYS A 233 22.908 10.630 -5.906 1.00 0.00 A ATOM 1649 HE2 LYS A 233 24.977 10.033 -6.986 1.00 0.00 A ATOM 1650 HE1 LYS A 233 24.855 9.187 -5.446 1.00 0.00 A ATOM 1651 HG2 LYS A 233 22.649 8.620 -4.508 1.00 0.00 A ATOM 1652 HG1 LYS A 233 22.243 7.686 -5.951 1.00 0.00 A ATOM 1653 HZ1 LYS A 233 24.343 8.042 -8.136 1.00 0.00 A ATOM 1654 HZ2 LYS A 233 24.081 7.222 -6.684 1.00 0.00 A ATOM 1655 HZ3 LYS A 233 25.645 7.687 -7.118 1.00 0.00 A ATOM 1656 N LYS A 233 18.546 8.728 -4.340 1.00 0.00 A ATOM 1657 NZ LYS A 233 24.643 7.963 -7.144 1.00 0.00 A ATOM 1658 O LYS A 233 20.584 9.122 -2.257 1.00 0.00 A ATOM 1659 C THR A 234 23.365 7.261 -1.746 1.00 0.00 A ATOM 1660 CA THR A 234 21.919 6.827 -1.502 1.00 0.00 A ATOM 1661 CB THR A 234 21.872 5.367 -1.002 1.00 0.00 A ATOM 1662 CG2 THR A 234 20.616 5.113 -0.184 1.00 0.00 A ATOM 1663 HN THR A 234 21.007 6.225 -3.304 1.00 0.00 A ATOM 1664 HA THR A 234 21.491 7.461 -0.738 1.00 0.00 A ATOM 1665 HB THR A 234 22.733 5.191 -0.374 1.00 0.00 A ATOM 1666 HG1 THR A 234 21.605 3.590 -1.821 1.00 0.00 A ATOM 1667 HG21 THR A 234 20.622 4.095 0.176 1.00 0.00 A ATOM 1668 HG22 THR A 234 19.747 5.271 -0.804 1.00 0.00 A ATOM 1669 HG23 THR A 234 20.589 5.792 0.654 1.00 0.00 A ATOM 1670 N THR A 234 21.133 6.995 -2.709 1.00 0.00 A ATOM 1671 OT1 THR A 234 24.123 6.503 -2.389 1.00 0.00 A ATOM 1672 OT2 THR A 234 23.732 8.376 -1.321 1.00 0.00 A ATOM 1673 OG1 THR A 234 21.910 4.459 -2.112 1.00 0.00 A END
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