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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435427 |
2jz5   |
15608 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 11.087 -5.591 -18.084 1.00 0.00 A ATOM 2 CA ALA A 1 9.576 -5.436 -17.997 1.00 0.00 A ATOM 3 CB ALA A 1 9.083 -5.887 -16.629 1.00 0.00 A ATOM 4 HT1 ALA A 1 9.211 -5.865 -20.003 1.00 0.00 A ATOM 5 HT2 ALA A 1 7.875 -6.121 -18.990 1.00 0.00 A ATOM 6 HT3 ALA A 1 9.165 -7.224 -18.988 1.00 0.00 A ATOM 7 HA ALA A 1 9.323 -4.394 -18.121 1.00 0.00 A ATOM 8 HB1 ALA A 1 9.551 -5.289 -15.863 1.00 0.00 A ATOM 9 HB2 ALA A 1 9.337 -6.927 -16.480 1.00 0.00 A ATOM 10 HB3 ALA A 1 8.011 -5.767 -16.576 1.00 0.00 A ATOM 11 N ALA A 1 8.911 -6.213 -19.068 1.00 0.00 A ATOM 12 O ALA A 1 11.592 -6.660 -18.433 1.00 0.00 A ATOM 13 C GLY A 2 13.807 -4.660 -16.374 1.00 0.00 A ATOM 14 CA GLY A 2 13.252 -4.583 -17.778 1.00 0.00 A ATOM 15 HN GLY A 2 11.351 -3.686 -17.526 1.00 0.00 A ATOM 16 HA2 GLY A 2 13.567 -5.457 -18.332 1.00 0.00 A ATOM 17 HA1 GLY A 2 13.641 -3.700 -18.261 1.00 0.00 A ATOM 18 N GLY A 2 11.807 -4.523 -17.774 1.00 0.00 A ATOM 19 O GLY A 2 13.097 -5.049 -15.444 1.00 0.00 A ATOM 20 C GLU A 3 15.544 -2.848 -14.331 1.00 0.00 A ATOM 21 CA GLU A 3 15.677 -4.253 -14.897 1.00 0.00 A ATOM 22 CB GLU A 3 17.145 -4.664 -14.959 1.00 0.00 A ATOM 23 CD GLU A 3 16.995 -5.825 -12.723 1.00 0.00 A ATOM 24 CG GLU A 3 17.780 -4.865 -13.591 1.00 0.00 A ATOM 25 HN GLU A 3 15.602 -4.054 -17.003 1.00 0.00 A ATOM 26 HA GLU A 3 15.141 -4.940 -14.257 1.00 0.00 A ATOM 27 HB2 GLU A 3 17.228 -5.586 -15.516 1.00 0.00 A ATOM 28 HB1 GLU A 3 17.693 -3.891 -15.472 1.00 0.00 A ATOM 29 HG2 GLU A 3 18.776 -5.259 -13.724 1.00 0.00 A ATOM 30 HG1 GLU A 3 17.835 -3.912 -13.088 1.00 0.00 A ATOM 31 N GLU A 3 15.068 -4.300 -16.214 1.00 0.00 A ATOM 32 O GLU A 3 15.875 -1.863 -14.997 1.00 0.00 A ATOM 33 OE1 GLU A 3 17.209 -7.053 -12.833 1.00 0.00 A ATOM 34 OE2 GLU A 3 16.159 -5.358 -11.924 1.00 0.00 A ATOM 35 C ILE A 4 15.604 -1.284 -11.246 1.00 0.00 A ATOM 36 CA ILE A 4 14.752 -1.476 -12.498 1.00 0.00 A ATOM 37 CB ILE A 4 13.253 -1.378 -12.125 1.00 0.00 A ATOM 38 CD1 ILE A 4 12.352 -1.231 -14.519 1.00 0.00 A ATOM 39 CG1 ILE A 4 12.382 -2.011 -13.217 1.00 0.00 A ATOM 40 CG2 ILE A 4 12.841 0.075 -11.912 1.00 0.00 A ATOM 41 HN ILE A 4 14.916 -3.581 -12.593 1.00 0.00 A ATOM 42 HA ILE A 4 14.984 -0.697 -13.211 1.00 0.00 A ATOM 43 HB ILE A 4 13.099 -1.908 -11.200 1.00 0.00 A ATOM 44 HD11 ILE A 4 11.713 -1.739 -15.227 1.00 0.00 A ATOM 45 HD12 ILE A 4 13.351 -1.165 -14.922 1.00 0.00 A ATOM 46 HD13 ILE A 4 11.970 -0.239 -14.335 1.00 0.00 A ATOM 47 HG12 ILE A 4 12.761 -2.998 -13.437 1.00 0.00 A ATOM 48 HG11 ILE A 4 11.372 -2.096 -12.855 1.00 0.00 A ATOM 49 HG21 ILE A 4 11.789 0.119 -11.678 1.00 0.00 A ATOM 50 HG22 ILE A 4 13.034 0.641 -12.812 1.00 0.00 A ATOM 51 HG23 ILE A 4 13.409 0.494 -11.095 1.00 0.00 A ATOM 52 N ILE A 4 15.056 -2.760 -13.110 1.00 0.00 A ATOM 53 O ILE A 4 16.136 -2.249 -10.699 1.00 0.00 A ATOM 54 C GLY A 5 15.851 0.061 -8.330 1.00 0.00 A ATOM 55 CA GLY A 5 16.558 0.265 -9.651 1.00 0.00 A ATOM 56 HN GLY A 5 15.213 0.668 -11.221 1.00 0.00 A ATOM 57 HA2 GLY A 5 17.433 -0.367 -9.679 1.00 0.00 A ATOM 58 HA1 GLY A 5 16.869 1.292 -9.720 1.00 0.00 A ATOM 59 N GLY A 5 15.718 -0.044 -10.789 1.00 0.00 A ATOM 60 O GLY A 5 15.649 1.004 -7.568 1.00 0.00 A ATOM 61 C PHE A 6 15.659 -2.706 -6.202 1.00 0.00 A ATOM 62 CA PHE A 6 14.869 -1.556 -6.808 1.00 0.00 A ATOM 63 CB PHE A 6 13.407 -1.990 -6.977 1.00 0.00 A ATOM 64 CD1 PHE A 6 11.959 -0.076 -6.247 1.00 0.00 A ATOM 65 CD2 PHE A 6 12.005 -0.638 -8.563 1.00 0.00 A ATOM 66 CE1 PHE A 6 11.058 0.939 -6.507 1.00 0.00 A ATOM 67 CE2 PHE A 6 11.106 0.378 -8.830 1.00 0.00 A ATOM 68 CG PHE A 6 12.444 -0.874 -7.271 1.00 0.00 A ATOM 69 CZ PHE A 6 10.631 1.167 -7.801 1.00 0.00 A ATOM 70 HN PHE A 6 15.580 -1.847 -8.780 1.00 0.00 A ATOM 71 HA PHE A 6 14.915 -0.706 -6.144 1.00 0.00 A ATOM 72 HB2 PHE A 6 13.347 -2.696 -7.788 1.00 0.00 A ATOM 73 HB1 PHE A 6 13.085 -2.474 -6.069 1.00 0.00 A ATOM 74 HD1 PHE A 6 12.294 -0.252 -5.235 1.00 0.00 A ATOM 75 HD2 PHE A 6 12.374 -1.254 -9.369 1.00 0.00 A ATOM 76 HE1 PHE A 6 10.689 1.553 -5.699 1.00 0.00 A ATOM 77 HE2 PHE A 6 10.774 0.554 -9.843 1.00 0.00 A ATOM 78 HZ PHE A 6 9.927 1.960 -8.007 1.00 0.00 A ATOM 79 N PHE A 6 15.460 -1.170 -8.082 1.00 0.00 A ATOM 80 O PHE A 6 16.410 -3.386 -6.901 1.00 0.00 A ATOM 81 C ILE A 7 15.297 -5.314 -4.550 1.00 0.00 A ATOM 82 CA ILE A 7 16.106 -4.058 -4.243 1.00 0.00 A ATOM 83 CB ILE A 7 16.198 -3.853 -2.715 1.00 0.00 A ATOM 84 CD1 ILE A 7 16.981 -2.210 -0.923 1.00 0.00 A ATOM 85 CG1 ILE A 7 16.937 -2.550 -2.399 1.00 0.00 A ATOM 86 CG2 ILE A 7 16.899 -5.034 -2.060 1.00 0.00 A ATOM 87 HN ILE A 7 14.942 -2.299 -4.389 1.00 0.00 A ATOM 88 HA ILE A 7 17.104 -4.176 -4.636 1.00 0.00 A ATOM 89 HB ILE A 7 15.195 -3.795 -2.320 1.00 0.00 A ATOM 90 HD11 ILE A 7 15.974 -2.081 -0.553 1.00 0.00 A ATOM 91 HD12 ILE A 7 17.536 -1.296 -0.782 1.00 0.00 A ATOM 92 HD13 ILE A 7 17.464 -3.011 -0.383 1.00 0.00 A ATOM 93 HG12 ILE A 7 17.955 -2.630 -2.750 1.00 0.00 A ATOM 94 HG11 ILE A 7 16.449 -1.735 -2.913 1.00 0.00 A ATOM 95 HG21 ILE A 7 17.894 -5.134 -2.469 1.00 0.00 A ATOM 96 HG22 ILE A 7 16.339 -5.938 -2.250 1.00 0.00 A ATOM 97 HG23 ILE A 7 16.963 -4.867 -0.994 1.00 0.00 A ATOM 98 N ILE A 7 15.491 -2.920 -4.907 1.00 0.00 A ATOM 99 O ILE A 7 15.767 -6.217 -5.243 1.00 0.00 A ATOM 100 C ILE A 8 12.301 -6.016 -5.574 1.00 0.00 A ATOM 101 CA ILE A 8 13.143 -6.417 -4.367 1.00 0.00 A ATOM 102 CB ILE A 8 12.222 -6.759 -3.168 1.00 0.00 A ATOM 103 CD1 ILE A 8 12.253 -7.526 -0.733 1.00 0.00 A ATOM 104 CG1 ILE A 8 13.060 -7.258 -1.988 1.00 0.00 A ATOM 105 CG2 ILE A 8 11.183 -7.805 -3.561 1.00 0.00 A ATOM 106 HN ILE A 8 13.791 -4.643 -3.425 1.00 0.00 A ATOM 107 HA ILE A 8 13.718 -7.297 -4.617 1.00 0.00 A ATOM 108 HB ILE A 8 11.699 -5.861 -2.875 1.00 0.00 A ATOM 109 HD11 ILE A 8 11.520 -8.293 -0.934 1.00 0.00 A ATOM 110 HD12 ILE A 8 11.753 -6.619 -0.427 1.00 0.00 A ATOM 111 HD13 ILE A 8 12.913 -7.856 0.055 1.00 0.00 A ATOM 112 HG12 ILE A 8 13.547 -8.179 -2.269 1.00 0.00 A ATOM 113 HG11 ILE A 8 13.809 -6.517 -1.749 1.00 0.00 A ATOM 114 HG21 ILE A 8 11.683 -8.703 -3.892 1.00 0.00 A ATOM 115 HG22 ILE A 8 10.568 -7.420 -4.362 1.00 0.00 A ATOM 116 HG23 ILE A 8 10.560 -8.034 -2.707 1.00 0.00 A ATOM 117 N ILE A 8 14.074 -5.351 -4.043 1.00 0.00 A ATOM 118 O ILE A 8 11.814 -4.883 -5.667 1.00 0.00 A ATOM 119 C LYS A 9 10.043 -7.377 -7.616 1.00 0.00 A ATOM 120 CA LYS A 9 11.407 -6.709 -7.719 1.00 0.00 A ATOM 121 CB LYS A 9 12.198 -7.265 -8.900 1.00 0.00 A ATOM 122 CD LYS A 9 14.450 -7.381 -10.025 1.00 0.00 A ATOM 123 CE LYS A 9 13.868 -7.437 -11.426 1.00 0.00 A ATOM 124 CG LYS A 9 13.560 -6.607 -9.068 1.00 0.00 A ATOM 125 HN LYS A 9 12.573 -7.817 -6.371 1.00 0.00 A ATOM 126 HA LYS A 9 11.272 -5.646 -7.847 1.00 0.00 A ATOM 127 HB2 LYS A 9 12.349 -8.324 -8.751 1.00 0.00 A ATOM 128 HB1 LYS A 9 11.634 -7.113 -9.802 1.00 0.00 A ATOM 129 HD2 LYS A 9 15.416 -6.901 -10.068 1.00 0.00 A ATOM 130 HD1 LYS A 9 14.566 -8.389 -9.654 1.00 0.00 A ATOM 131 HE2 LYS A 9 12.914 -7.942 -11.387 1.00 0.00 A ATOM 132 HE1 LYS A 9 13.727 -6.428 -11.786 1.00 0.00 A ATOM 133 HG2 LYS A 9 13.422 -5.609 -9.453 1.00 0.00 A ATOM 134 HG1 LYS A 9 14.045 -6.557 -8.101 1.00 0.00 A ATOM 135 HZ1 LYS A 9 14.349 -8.177 -13.321 1.00 0.00 A ATOM 136 HZ2 LYS A 9 14.894 -9.149 -12.040 1.00 0.00 A ATOM 137 HZ3 LYS A 9 15.696 -7.697 -12.408 1.00 0.00 A ATOM 138 N LYS A 9 12.159 -6.938 -6.505 1.00 0.00 A ATOM 139 NZ LYS A 9 14.763 -8.165 -12.363 1.00 0.00 A ATOM 140 O LYS A 9 9.591 -7.706 -6.520 1.00 0.00 A ATOM 141 C GLU A 10 8.349 -9.722 -8.361 1.00 0.00 A ATOM 142 CA GLU A 10 8.128 -8.279 -8.796 1.00 0.00 A ATOM 143 CB GLU A 10 7.552 -8.245 -10.207 1.00 0.00 A ATOM 144 CD GLU A 10 5.300 -7.263 -9.662 1.00 0.00 A ATOM 145 CG GLU A 10 6.584 -7.102 -10.451 1.00 0.00 A ATOM 146 HN GLU A 10 9.734 -7.166 -9.577 1.00 0.00 A ATOM 147 HA GLU A 10 7.432 -7.810 -8.116 1.00 0.00 A ATOM 148 HB2 GLU A 10 8.363 -8.157 -10.907 1.00 0.00 A ATOM 149 HB1 GLU A 10 7.036 -9.170 -10.389 1.00 0.00 A ATOM 150 HG2 GLU A 10 7.056 -6.174 -10.162 1.00 0.00 A ATOM 151 HG1 GLU A 10 6.342 -7.070 -11.503 1.00 0.00 A ATOM 152 N GLU A 10 9.377 -7.542 -8.750 1.00 0.00 A ATOM 153 O GLU A 10 9.482 -10.214 -8.348 1.00 0.00 A ATOM 154 OE1 GLU A 10 4.891 -8.420 -9.419 1.00 0.00 A ATOM 155 OE2 GLU A 10 4.692 -6.244 -9.287 1.00 0.00 A ATOM 156 C GLY A 11 6.036 -12.436 -7.459 1.00 0.00 A ATOM 157 CA GLY A 11 7.379 -11.756 -7.545 1.00 0.00 A ATOM 158 HN GLY A 11 6.386 -9.996 -8.159 1.00 0.00 A ATOM 159 HA2 GLY A 11 8.018 -12.323 -8.204 1.00 0.00 A ATOM 160 HA1 GLY A 11 7.822 -11.731 -6.560 1.00 0.00 A ATOM 161 N GLY A 11 7.270 -10.406 -8.042 1.00 0.00 A ATOM 162 O GLY A 11 5.037 -11.923 -7.967 1.00 0.00 A ATOM 163 C ASP A 12 4.067 -14.026 -5.409 1.00 0.00 A ATOM 164 CA ASP A 12 4.796 -14.375 -6.695 1.00 0.00 A ATOM 165 CB ASP A 12 5.127 -15.869 -6.714 1.00 0.00 A ATOM 166 CG ASP A 12 6.040 -16.250 -7.863 1.00 0.00 A ATOM 167 HN ASP A 12 6.834 -13.907 -6.386 1.00 0.00 A ATOM 168 HA ASP A 12 4.162 -14.138 -7.531 1.00 0.00 A ATOM 169 HB2 ASP A 12 5.616 -16.137 -5.789 1.00 0.00 A ATOM 170 HB1 ASP A 12 4.211 -16.434 -6.806 1.00 0.00 A ATOM 171 N ASP A 12 6.011 -13.582 -6.807 1.00 0.00 A ATOM 172 O ASP A 12 2.850 -14.169 -5.309 1.00 0.00 A ATOM 173 OD1 ASP A 12 7.276 -16.206 -7.679 1.00 0.00 A ATOM 174 OD2 ASP A 12 5.537 -16.594 -8.951 1.00 0.00 A ATOM 175 C GLU A 13 4.629 -11.721 -2.837 1.00 0.00 A ATOM 176 CA GLU A 13 4.289 -13.177 -3.136 1.00 0.00 A ATOM 177 CB GLU A 13 4.810 -14.086 -2.009 1.00 0.00 A ATOM 178 CD GLU A 13 7.262 -13.880 -2.691 1.00 0.00 A ATOM 179 CG GLU A 13 6.122 -14.809 -2.313 1.00 0.00 A ATOM 180 HN GLU A 13 5.804 -13.530 -4.570 1.00 0.00 A ATOM 181 HA GLU A 13 3.213 -13.273 -3.190 1.00 0.00 A ATOM 182 HB2 GLU A 13 4.959 -13.485 -1.126 1.00 0.00 A ATOM 183 HB1 GLU A 13 4.059 -14.833 -1.796 1.00 0.00 A ATOM 184 HG2 GLU A 13 6.416 -15.366 -1.437 1.00 0.00 A ATOM 185 HG1 GLU A 13 5.953 -15.495 -3.131 1.00 0.00 A ATOM 186 N GLU A 13 4.830 -13.580 -4.427 1.00 0.00 A ATOM 187 O GLU A 13 4.541 -11.274 -1.695 1.00 0.00 A ATOM 188 OE1 GLU A 13 7.934 -13.341 -1.786 1.00 0.00 A ATOM 189 OE2 GLU A 13 7.498 -13.700 -3.908 1.00 0.00 A ATOM 190 C VAL A 14 4.265 -8.685 -4.271 1.00 0.00 A ATOM 191 CA VAL A 14 5.373 -9.583 -3.732 1.00 0.00 A ATOM 192 CB VAL A 14 6.679 -9.257 -4.492 1.00 0.00 A ATOM 193 CG1 VAL A 14 7.139 -7.837 -4.193 1.00 0.00 A ATOM 194 CG2 VAL A 14 7.772 -10.261 -4.160 1.00 0.00 A ATOM 195 HN VAL A 14 5.026 -11.397 -4.762 1.00 0.00 A ATOM 196 HA VAL A 14 5.522 -9.375 -2.683 1.00 0.00 A ATOM 197 HB VAL A 14 6.476 -9.322 -5.550 1.00 0.00 A ATOM 198 HG11 VAL A 14 6.373 -7.139 -4.497 1.00 0.00 A ATOM 199 HG12 VAL A 14 8.049 -7.634 -4.738 1.00 0.00 A ATOM 200 HG13 VAL A 14 7.321 -7.732 -3.134 1.00 0.00 A ATOM 201 HG21 VAL A 14 7.458 -11.249 -4.460 1.00 0.00 A ATOM 202 HG22 VAL A 14 7.962 -10.249 -3.099 1.00 0.00 A ATOM 203 HG23 VAL A 14 8.676 -9.994 -4.689 1.00 0.00 A ATOM 204 N VAL A 14 5.004 -10.988 -3.874 1.00 0.00 A ATOM 205 O VAL A 14 3.840 -8.840 -5.416 1.00 0.00 A ATOM 206 C ALA A 15 3.142 -5.395 -3.430 1.00 0.00 A ATOM 207 CA ALA A 15 2.776 -6.804 -3.875 1.00 0.00 A ATOM 208 CB ALA A 15 1.414 -7.193 -3.322 1.00 0.00 A ATOM 209 HN ALA A 15 4.130 -7.718 -2.524 1.00 0.00 A ATOM 210 HA ALA A 15 2.724 -6.831 -4.954 1.00 0.00 A ATOM 211 HB1 ALA A 15 0.667 -6.505 -3.688 1.00 0.00 A ATOM 212 HB2 ALA A 15 1.442 -7.156 -2.244 1.00 0.00 A ATOM 213 HB3 ALA A 15 1.169 -8.195 -3.641 1.00 0.00 A ATOM 214 N ALA A 15 3.792 -7.759 -3.448 1.00 0.00 A ATOM 215 O ALA A 15 3.399 -5.159 -2.249 1.00 0.00 A ATOM 216 C ASP A 16 2.297 -2.179 -4.164 1.00 0.00 A ATOM 217 CA ASP A 16 3.510 -3.083 -4.059 1.00 0.00 A ATOM 218 CB ASP A 16 4.640 -2.550 -4.952 1.00 0.00 A ATOM 219 CG ASP A 16 4.348 -2.620 -6.436 1.00 0.00 A ATOM 220 HN ASP A 16 3.003 -4.709 -5.306 1.00 0.00 A ATOM 221 HA ASP A 16 3.846 -3.064 -3.036 1.00 0.00 A ATOM 222 HB2 ASP A 16 4.816 -1.521 -4.699 1.00 0.00 A ATOM 223 HB1 ASP A 16 5.538 -3.117 -4.754 1.00 0.00 A ATOM 224 N ASP A 16 3.186 -4.463 -4.375 1.00 0.00 A ATOM 225 O ASP A 16 1.408 -2.390 -4.990 1.00 0.00 A ATOM 226 OD1 ASP A 16 3.588 -1.774 -6.944 1.00 0.00 A ATOM 227 OD2 ASP A 16 4.914 -3.507 -7.110 1.00 0.00 A ATOM 228 C VAL A 17 1.850 1.162 -3.698 1.00 0.00 A ATOM 229 CA VAL A 17 1.232 -0.170 -3.321 1.00 0.00 A ATOM 230 CB VAL A 17 0.524 -0.028 -1.958 1.00 0.00 A ATOM 231 CG1 VAL A 17 -0.704 0.860 -2.073 1.00 0.00 A ATOM 232 CG2 VAL A 17 0.155 -1.390 -1.387 1.00 0.00 A ATOM 233 HN VAL A 17 2.976 -1.125 -2.619 1.00 0.00 A ATOM 234 HA VAL A 17 0.500 -0.439 -4.071 1.00 0.00 A ATOM 235 HB VAL A 17 1.211 0.448 -1.280 1.00 0.00 A ATOM 236 HG11 VAL A 17 -0.408 1.840 -2.418 1.00 0.00 A ATOM 237 HG12 VAL A 17 -1.178 0.946 -1.106 1.00 0.00 A ATOM 238 HG13 VAL A 17 -1.397 0.424 -2.776 1.00 0.00 A ATOM 239 HG21 VAL A 17 -0.540 -1.883 -2.051 1.00 0.00 A ATOM 240 HG22 VAL A 17 -0.302 -1.262 -0.418 1.00 0.00 A ATOM 241 HG23 VAL A 17 1.047 -1.993 -1.287 1.00 0.00 A ATOM 242 N VAL A 17 2.267 -1.183 -3.298 1.00 0.00 A ATOM 243 O VAL A 17 2.915 1.533 -3.197 1.00 0.00 A ATOM 244 C THR A 18 0.768 4.255 -4.575 1.00 0.00 A ATOM 245 CA THR A 18 1.670 3.132 -5.080 1.00 0.00 A ATOM 246 CB THR A 18 1.709 3.122 -6.618 1.00 0.00 A ATOM 247 CG2 THR A 18 2.413 4.356 -7.161 1.00 0.00 A ATOM 248 HN THR A 18 0.339 1.510 -4.930 1.00 0.00 A ATOM 249 HA THR A 18 2.673 3.281 -4.709 1.00 0.00 A ATOM 250 HB THR A 18 0.694 3.106 -6.985 1.00 0.00 A ATOM 251 HG1 THR A 18 2.266 1.237 -6.418 1.00 0.00 A ATOM 252 HG21 THR A 18 1.905 5.244 -6.814 1.00 0.00 A ATOM 253 HG22 THR A 18 2.400 4.334 -8.241 1.00 0.00 A ATOM 254 HG23 THR A 18 3.436 4.369 -6.815 1.00 0.00 A ATOM 255 N THR A 18 1.189 1.860 -4.592 1.00 0.00 A ATOM 256 O THR A 18 -0.392 4.363 -4.974 1.00 0.00 A ATOM 257 OG1 THR A 18 2.387 1.939 -7.070 1.00 0.00 A ATOM 258 C ILE A 19 0.884 7.486 -3.574 1.00 0.00 A ATOM 259 CA ILE A 19 0.509 6.109 -3.028 1.00 0.00 A ATOM 260 CB ILE A 19 0.720 6.098 -1.497 1.00 0.00 A ATOM 261 CD1 ILE A 19 1.078 4.552 0.508 1.00 0.00 A ATOM 262 CG1 ILE A 19 0.717 4.661 -0.961 1.00 0.00 A ATOM 263 CG2 ILE A 19 -0.360 6.921 -0.808 1.00 0.00 A ATOM 264 HN ILE A 19 2.249 4.982 -3.450 1.00 0.00 A ATOM 265 HA ILE A 19 -0.534 5.917 -3.234 1.00 0.00 A ATOM 266 HB ILE A 19 1.676 6.553 -1.287 1.00 0.00 A ATOM 267 HD11 ILE A 19 2.068 4.956 0.669 1.00 0.00 A ATOM 268 HD12 ILE A 19 1.064 3.513 0.805 1.00 0.00 A ATOM 269 HD13 ILE A 19 0.363 5.104 1.100 1.00 0.00 A ATOM 270 HG12 ILE A 19 -0.269 4.240 -1.091 1.00 0.00 A ATOM 271 HG11 ILE A 19 1.429 4.074 -1.523 1.00 0.00 A ATOM 272 HG21 ILE A 19 -1.331 6.517 -1.052 1.00 0.00 A ATOM 273 HG22 ILE A 19 -0.301 7.946 -1.144 1.00 0.00 A ATOM 274 HG23 ILE A 19 -0.212 6.884 0.261 1.00 0.00 A ATOM 275 N ILE A 19 1.299 5.073 -3.676 1.00 0.00 A ATOM 276 O ILE A 19 2.046 7.733 -3.902 1.00 0.00 A ATOM 277 C PHE A 20 -0.411 10.736 -3.138 1.00 0.00 A ATOM 278 CA PHE A 20 0.107 9.729 -4.161 1.00 0.00 A ATOM 279 CB PHE A 20 -0.629 9.957 -5.482 1.00 0.00 A ATOM 280 CD1 PHE A 20 -1.118 7.794 -6.667 1.00 0.00 A ATOM 281 CD2 PHE A 20 0.697 9.129 -7.447 1.00 0.00 A ATOM 282 CE1 PHE A 20 -0.861 6.862 -7.656 1.00 0.00 A ATOM 283 CE2 PHE A 20 0.956 8.200 -8.438 1.00 0.00 A ATOM 284 CG PHE A 20 -0.341 8.937 -6.551 1.00 0.00 A ATOM 285 CZ PHE A 20 0.177 7.067 -8.543 1.00 0.00 A ATOM 286 HN PHE A 20 -1.007 8.104 -3.405 1.00 0.00 A ATOM 287 HA PHE A 20 1.166 9.879 -4.307 1.00 0.00 A ATOM 288 HB2 PHE A 20 -1.689 9.948 -5.293 1.00 0.00 A ATOM 289 HB1 PHE A 20 -0.352 10.925 -5.866 1.00 0.00 A ATOM 290 HD1 PHE A 20 -1.930 7.634 -5.974 1.00 0.00 A ATOM 291 HD2 PHE A 20 1.310 10.013 -7.366 1.00 0.00 A ATOM 292 HE1 PHE A 20 -1.474 5.976 -7.735 1.00 0.00 A ATOM 293 HE2 PHE A 20 1.768 8.362 -9.130 1.00 0.00 A ATOM 294 HZ PHE A 20 0.379 6.343 -9.317 1.00 0.00 A ATOM 295 N PHE A 20 -0.107 8.370 -3.676 1.00 0.00 A ATOM 296 O PHE A 20 -1.498 10.556 -2.583 1.00 0.00 A ATOM 297 C ALA A 21 0.914 14.039 -2.094 1.00 0.00 A ATOM 298 CA ALA A 21 -0.023 12.845 -1.969 1.00 0.00 A ATOM 299 CB ALA A 21 -0.021 12.331 -0.535 1.00 0.00 A ATOM 300 HN ALA A 21 1.213 11.869 -3.389 1.00 0.00 A ATOM 301 HA ALA A 21 -1.027 13.160 -2.215 1.00 0.00 A ATOM 302 HB1 ALA A 21 0.976 12.015 -0.269 1.00 0.00 A ATOM 303 HB2 ALA A 21 -0.698 11.494 -0.451 1.00 0.00 A ATOM 304 HB3 ALA A 21 -0.338 13.120 0.130 1.00 0.00 A ATOM 305 N ALA A 21 0.360 11.790 -2.907 1.00 0.00 A ATOM 306 O ALA A 21 1.957 13.947 -2.740 1.00 0.00 A ATOM 307 C GLU A 22 2.714 16.168 -0.882 1.00 0.00 A ATOM 308 CA GLU A 22 1.332 16.376 -1.500 1.00 0.00 A ATOM 309 CB GLU A 22 0.612 17.494 -0.737 1.00 0.00 A ATOM 310 CD GLU A 22 -1.596 17.194 -1.952 1.00 0.00 A ATOM 311 CG GLU A 22 -0.525 18.162 -1.498 1.00 0.00 A ATOM 312 HN GLU A 22 -0.341 15.173 -1.022 1.00 0.00 A ATOM 313 HA GLU A 22 1.453 16.678 -2.529 1.00 0.00 A ATOM 314 HB2 GLU A 22 0.203 17.079 0.172 1.00 0.00 A ATOM 315 HB1 GLU A 22 1.335 18.255 -0.477 1.00 0.00 A ATOM 316 HG2 GLU A 22 -0.984 18.894 -0.854 1.00 0.00 A ATOM 317 HG1 GLU A 22 -0.117 18.656 -2.368 1.00 0.00 A ATOM 318 N GLU A 22 0.530 15.156 -1.483 1.00 0.00 A ATOM 319 O GLU A 22 3.719 16.625 -1.427 1.00 0.00 A ATOM 320 OE1 GLU A 22 -1.970 16.304 -1.168 1.00 0.00 A ATOM 321 OE2 GLU A 22 -2.068 17.322 -3.101 1.00 0.00 A ATOM 322 C THR A 23 4.345 13.899 1.266 1.00 0.00 A ATOM 323 CA THR A 23 3.997 15.359 1.006 1.00 0.00 A ATOM 324 CB THR A 23 3.905 16.095 2.358 1.00 0.00 A ATOM 325 CG2 THR A 23 3.907 17.605 2.162 1.00 0.00 A ATOM 326 HN THR A 23 1.945 15.078 0.604 1.00 0.00 A ATOM 327 HA THR A 23 4.790 15.812 0.428 1.00 0.00 A ATOM 328 HB THR A 23 4.765 15.825 2.956 1.00 0.00 A ATOM 329 HG1 THR A 23 2.758 15.978 3.973 1.00 0.00 A ATOM 330 HG21 THR A 23 3.054 17.892 1.563 1.00 0.00 A ATOM 331 HG22 THR A 23 4.816 17.902 1.658 1.00 0.00 A ATOM 332 HG23 THR A 23 3.852 18.093 3.122 1.00 0.00 A ATOM 333 N THR A 23 2.760 15.497 0.258 1.00 0.00 A ATOM 334 O THR A 23 3.471 13.027 1.275 1.00 0.00 A ATOM 335 OG1 THR A 23 2.711 15.694 3.048 1.00 0.00 A ATOM 336 C LYS A 24 5.551 11.951 3.216 1.00 0.00 A ATOM 337 CA LYS A 24 6.113 12.331 1.858 1.00 0.00 A ATOM 338 CB LYS A 24 7.644 12.338 1.906 1.00 0.00 A ATOM 339 CD LYS A 24 9.786 11.033 2.157 1.00 0.00 A ATOM 340 CE LYS A 24 10.384 11.976 3.196 1.00 0.00 A ATOM 341 CG LYS A 24 8.264 10.985 2.227 1.00 0.00 A ATOM 342 HN LYS A 24 6.271 14.390 1.423 1.00 0.00 A ATOM 343 HA LYS A 24 5.776 11.621 1.117 1.00 0.00 A ATOM 344 HB2 LYS A 24 8.018 12.665 0.951 1.00 0.00 A ATOM 345 HB1 LYS A 24 7.961 13.040 2.663 1.00 0.00 A ATOM 346 HD2 LYS A 24 10.173 10.039 2.326 1.00 0.00 A ATOM 347 HD1 LYS A 24 10.077 11.368 1.173 1.00 0.00 A ATOM 348 HE2 LYS A 24 11.430 12.118 2.972 1.00 0.00 A ATOM 349 HE1 LYS A 24 9.871 12.925 3.136 1.00 0.00 A ATOM 350 HG2 LYS A 24 7.970 10.693 3.223 1.00 0.00 A ATOM 351 HG1 LYS A 24 7.902 10.257 1.515 1.00 0.00 A ATOM 352 HZ1 LYS A 24 10.679 12.115 5.264 1.00 0.00 A ATOM 353 HZ2 LYS A 24 10.749 10.529 4.669 1.00 0.00 A ATOM 354 HZ3 LYS A 24 9.251 11.309 4.832 1.00 0.00 A ATOM 355 N LYS A 24 5.628 13.652 1.492 1.00 0.00 A ATOM 356 NZ LYS A 24 10.257 11.447 4.583 1.00 0.00 A ATOM 357 O LYS A 24 5.217 10.799 3.461 1.00 0.00 A ATOM 358 C ASP A 25 3.496 12.132 5.355 1.00 0.00 A ATOM 359 CA ASP A 25 4.877 12.780 5.421 1.00 0.00 A ATOM 360 CB ASP A 25 4.784 14.142 6.113 1.00 0.00 A ATOM 361 CG ASP A 25 4.186 14.068 7.505 1.00 0.00 A ATOM 362 HN ASP A 25 5.796 13.834 3.820 1.00 0.00 A ATOM 363 HA ASP A 25 5.536 12.138 5.989 1.00 0.00 A ATOM 364 HB2 ASP A 25 5.773 14.564 6.192 1.00 0.00 A ATOM 365 HB1 ASP A 25 4.168 14.797 5.513 1.00 0.00 A ATOM 366 N ASP A 25 5.450 12.948 4.084 1.00 0.00 A ATOM 367 O ASP A 25 3.199 11.190 6.095 1.00 0.00 A ATOM 368 OD1 ASP A 25 2.945 14.087 7.624 1.00 0.00 A ATOM 369 OD2 ASP A 25 4.957 14.024 8.487 1.00 0.00 A ATOM 370 C ALA A 26 1.411 10.655 3.725 1.00 0.00 A ATOM 371 CA ALA A 26 1.323 12.078 4.265 1.00 0.00 A ATOM 372 CB ALA A 26 0.509 12.958 3.332 1.00 0.00 A ATOM 373 HN ALA A 26 2.941 13.399 3.915 1.00 0.00 A ATOM 374 HA ALA A 26 0.828 12.056 5.226 1.00 0.00 A ATOM 375 HB1 ALA A 26 0.973 12.973 2.356 1.00 0.00 A ATOM 376 HB2 ALA A 26 0.469 13.962 3.727 1.00 0.00 A ATOM 377 HB3 ALA A 26 -0.495 12.565 3.246 1.00 0.00 A ATOM 378 N ALA A 26 2.657 12.634 4.457 1.00 0.00 A ATOM 379 O ALA A 26 0.711 9.757 4.199 1.00 0.00 A ATOM 380 C LEU A 27 2.976 8.161 3.259 1.00 0.00 A ATOM 381 CA LEU A 27 2.543 9.147 2.178 1.00 0.00 A ATOM 382 CB LEU A 27 3.637 9.254 1.112 1.00 0.00 A ATOM 383 CD1 LEU A 27 4.510 10.278 -1.004 1.00 0.00 A ATOM 384 CD2 LEU A 27 2.128 9.544 -0.862 1.00 0.00 A ATOM 385 CG LEU A 27 3.300 10.131 -0.096 1.00 0.00 A ATOM 386 HN LEU A 27 2.791 11.226 2.398 1.00 0.00 A ATOM 387 HA LEU A 27 1.630 8.791 1.722 1.00 0.00 A ATOM 388 HB2 LEU A 27 4.525 9.652 1.581 1.00 0.00 A ATOM 389 HB1 LEU A 27 3.857 8.265 0.757 1.00 0.00 A ATOM 390 HD11 LEU A 27 5.319 10.738 -0.453 1.00 0.00 A ATOM 391 HD12 LEU A 27 4.252 10.899 -1.849 1.00 0.00 A ATOM 392 HD13 LEU A 27 4.819 9.306 -1.354 1.00 0.00 A ATOM 393 HD21 LEU A 27 1.289 9.414 -0.192 1.00 0.00 A ATOM 394 HD22 LEU A 27 2.409 8.587 -1.275 1.00 0.00 A ATOM 395 HD23 LEU A 27 1.848 10.213 -1.661 1.00 0.00 A ATOM 396 HG LEU A 27 3.019 11.115 0.243 1.00 0.00 A ATOM 397 N LEU A 27 2.292 10.460 2.749 1.00 0.00 A ATOM 398 O LEU A 27 2.476 7.042 3.326 1.00 0.00 A ATOM 399 C GLU A 28 3.332 7.427 6.187 1.00 0.00 A ATOM 400 CA GLU A 28 4.420 7.772 5.182 1.00 0.00 A ATOM 401 CB GLU A 28 5.565 8.499 5.876 1.00 0.00 A ATOM 402 CD GLU A 28 7.916 9.382 5.708 1.00 0.00 A ATOM 403 CG GLU A 28 6.823 8.585 5.033 1.00 0.00 A ATOM 404 HN GLU A 28 4.267 9.498 3.989 1.00 0.00 A ATOM 405 HA GLU A 28 4.798 6.857 4.752 1.00 0.00 A ATOM 406 HB2 GLU A 28 5.247 9.504 6.115 1.00 0.00 A ATOM 407 HB1 GLU A 28 5.802 7.984 6.787 1.00 0.00 A ATOM 408 HG2 GLU A 28 7.189 7.586 4.853 1.00 0.00 A ATOM 409 HG1 GLU A 28 6.581 9.054 4.089 1.00 0.00 A ATOM 410 N GLU A 28 3.904 8.592 4.103 1.00 0.00 A ATOM 411 O GLU A 28 3.298 6.313 6.706 1.00 0.00 A ATOM 412 OE1 GLU A 28 7.955 10.616 5.526 1.00 0.00 A ATOM 413 OE2 GLU A 28 8.754 8.781 6.410 1.00 0.00 A ATOM 414 C SER A 29 0.433 7.048 6.918 1.00 0.00 A ATOM 415 CA SER A 29 1.355 8.168 7.395 1.00 0.00 A ATOM 416 CB SER A 29 0.566 9.466 7.574 1.00 0.00 A ATOM 417 HN SER A 29 2.523 9.248 6.004 1.00 0.00 A ATOM 418 HA SER A 29 1.788 7.881 8.340 1.00 0.00 A ATOM 419 HB2 SER A 29 0.123 9.748 6.630 1.00 0.00 A ATOM 420 HB1 SER A 29 -0.212 9.312 8.302 1.00 0.00 A ATOM 421 HG SER A 29 1.967 10.820 7.285 1.00 0.00 A ATOM 422 N SER A 29 2.444 8.378 6.452 1.00 0.00 A ATOM 423 O SER A 29 0.024 6.185 7.698 1.00 0.00 A ATOM 424 OG SER A 29 1.404 10.524 8.018 1.00 0.00 A ATOM 425 C GLU A 30 0.078 4.744 4.881 1.00 0.00 A ATOM 426 CA GLU A 30 -0.701 6.045 5.024 1.00 0.00 A ATOM 427 CB GLU A 30 -1.165 6.550 3.666 1.00 0.00 A ATOM 428 CD GLU A 30 -2.811 7.983 2.401 1.00 0.00 A ATOM 429 CG GLU A 30 -2.279 7.578 3.757 1.00 0.00 A ATOM 430 HN GLU A 30 0.432 7.799 5.069 1.00 0.00 A ATOM 431 HA GLU A 30 -1.564 5.872 5.655 1.00 0.00 A ATOM 432 HB2 GLU A 30 -0.325 7.008 3.164 1.00 0.00 A ATOM 433 HB1 GLU A 30 -1.505 5.724 3.086 1.00 0.00 A ATOM 434 HG2 GLU A 30 -3.091 7.161 4.334 1.00 0.00 A ATOM 435 HG1 GLU A 30 -1.898 8.458 4.256 1.00 0.00 A ATOM 436 N GLU A 30 0.116 7.067 5.634 1.00 0.00 A ATOM 437 O GLU A 30 -0.435 3.665 5.182 1.00 0.00 A ATOM 438 OE1 GLU A 30 -3.184 7.091 1.614 1.00 0.00 A ATOM 439 OE2 GLU A 30 -2.891 9.196 2.128 1.00 0.00 A ATOM 440 C LEU A 31 2.333 2.916 5.543 1.00 0.00 A ATOM 441 CA LEU A 31 2.186 3.697 4.248 1.00 0.00 A ATOM 442 CB LEU A 31 3.565 4.131 3.770 1.00 0.00 A ATOM 443 CD1 LEU A 31 3.856 2.517 1.881 1.00 0.00 A ATOM 444 CD2 LEU A 31 5.866 3.467 3.036 1.00 0.00 A ATOM 445 CG LEU A 31 4.427 3.007 3.201 1.00 0.00 A ATOM 446 HN LEU A 31 1.673 5.752 4.217 1.00 0.00 A ATOM 447 HA LEU A 31 1.736 3.061 3.502 1.00 0.00 A ATOM 448 HB2 LEU A 31 3.435 4.886 3.016 1.00 0.00 A ATOM 449 HB1 LEU A 31 4.089 4.571 4.603 1.00 0.00 A ATOM 450 HD11 LEU A 31 3.828 3.334 1.174 1.00 0.00 A ATOM 451 HD12 LEU A 31 2.856 2.142 2.037 1.00 0.00 A ATOM 452 HD13 LEU A 31 4.480 1.727 1.490 1.00 0.00 A ATOM 453 HD21 LEU A 31 6.278 3.713 4.003 1.00 0.00 A ATOM 454 HD22 LEU A 31 5.895 4.338 2.399 1.00 0.00 A ATOM 455 HD23 LEU A 31 6.449 2.674 2.588 1.00 0.00 A ATOM 456 HG LEU A 31 4.417 2.178 3.891 1.00 0.00 A ATOM 457 N LEU A 31 1.324 4.857 4.438 1.00 0.00 A ATOM 458 O LEU A 31 2.296 1.688 5.546 1.00 0.00 A ATOM 459 C ALA A 32 1.431 2.158 8.286 1.00 0.00 A ATOM 460 CA ALA A 32 2.631 3.039 7.964 1.00 0.00 A ATOM 461 CB ALA A 32 2.794 4.118 9.023 1.00 0.00 A ATOM 462 HN ALA A 32 2.551 4.626 6.549 1.00 0.00 A ATOM 463 HA ALA A 32 3.522 2.430 7.964 1.00 0.00 A ATOM 464 HB1 ALA A 32 2.948 3.657 9.987 1.00 0.00 A ATOM 465 HB2 ALA A 32 1.901 4.728 9.055 1.00 0.00 A ATOM 466 HB3 ALA A 32 3.644 4.738 8.781 1.00 0.00 A ATOM 467 N ALA A 32 2.500 3.645 6.638 1.00 0.00 A ATOM 468 O ALA A 32 1.557 1.143 8.970 1.00 0.00 A ATOM 469 C LYS A 33 -0.985 0.555 7.099 1.00 0.00 A ATOM 470 CA LYS A 33 -0.947 1.792 7.995 1.00 0.00 A ATOM 471 CB LYS A 33 -2.159 2.695 7.770 1.00 0.00 A ATOM 472 CD LYS A 33 -2.771 2.786 10.205 1.00 0.00 A ATOM 473 CE LYS A 33 -2.721 3.636 11.466 1.00 0.00 A ATOM 474 CG LYS A 33 -2.449 3.600 8.958 1.00 0.00 A ATOM 475 HN LYS A 33 0.225 3.378 7.262 1.00 0.00 A ATOM 476 HA LYS A 33 -0.949 1.463 9.022 1.00 0.00 A ATOM 477 HB2 LYS A 33 -1.970 3.318 6.908 1.00 0.00 A ATOM 478 HB1 LYS A 33 -3.022 2.089 7.580 1.00 0.00 A ATOM 479 HD2 LYS A 33 -3.763 2.371 10.105 1.00 0.00 A ATOM 480 HD1 LYS A 33 -2.054 1.986 10.296 1.00 0.00 A ATOM 481 HE2 LYS A 33 -1.737 4.073 11.551 1.00 0.00 A ATOM 482 HE1 LYS A 33 -3.457 4.422 11.386 1.00 0.00 A ATOM 483 HG2 LYS A 33 -1.582 4.213 9.153 1.00 0.00 A ATOM 484 HG1 LYS A 33 -3.294 4.229 8.722 1.00 0.00 A ATOM 485 HZ1 LYS A 33 -2.446 1.943 12.664 1.00 0.00 A ATOM 486 HZ2 LYS A 33 -4.015 2.587 12.734 1.00 0.00 A ATOM 487 HZ3 LYS A 33 -2.738 3.364 13.540 1.00 0.00 A ATOM 488 N LYS A 33 0.268 2.551 7.790 1.00 0.00 A ATOM 489 NZ LYS A 33 -3.000 2.830 12.685 1.00 0.00 A ATOM 490 O LYS A 33 -1.575 -0.464 7.462 1.00 0.00 A ATOM 491 C TYR A 34 0.800 -1.509 5.684 1.00 0.00 A ATOM 492 CA TYR A 34 -0.189 -0.525 5.072 1.00 0.00 A ATOM 493 CB TYR A 34 0.276 -0.117 3.670 1.00 0.00 A ATOM 494 CD1 TYR A 34 -1.838 -0.136 2.295 1.00 0.00 A ATOM 495 CD2 TYR A 34 -0.723 1.943 2.613 1.00 0.00 A ATOM 496 CE1 TYR A 34 -2.802 0.493 1.531 1.00 0.00 A ATOM 497 CE2 TYR A 34 -1.685 2.581 1.852 1.00 0.00 A ATOM 498 CG TYR A 34 -0.784 0.577 2.849 1.00 0.00 A ATOM 499 CZ TYR A 34 -2.722 1.850 1.313 1.00 0.00 A ATOM 500 HN TYR A 34 0.048 1.497 5.668 1.00 0.00 A ATOM 501 HA TYR A 34 -1.155 -1.005 4.996 1.00 0.00 A ATOM 502 HB2 TYR A 34 1.116 0.554 3.761 1.00 0.00 A ATOM 503 HB1 TYR A 34 0.587 -1.001 3.132 1.00 0.00 A ATOM 504 HD1 TYR A 34 -1.900 -1.200 2.469 1.00 0.00 A ATOM 505 HD2 TYR A 34 0.091 2.512 3.036 1.00 0.00 A ATOM 506 HE1 TYR A 34 -3.614 -0.081 1.109 1.00 0.00 A ATOM 507 HE2 TYR A 34 -1.621 3.645 1.683 1.00 0.00 A ATOM 508 HH TYR A 34 -4.551 2.232 0.868 1.00 0.00 A ATOM 509 N TYR A 34 -0.338 0.638 5.942 1.00 0.00 A ATOM 510 O TYR A 34 0.578 -2.718 5.667 1.00 0.00 A ATOM 511 OH TYR A 34 -3.679 2.477 0.551 1.00 0.00 A ATOM 512 C ILE A 35 2.218 -2.476 8.141 1.00 0.00 A ATOM 513 CA ILE A 35 2.870 -1.800 6.937 1.00 0.00 A ATOM 514 CB ILE A 35 4.079 -0.958 7.409 1.00 0.00 A ATOM 515 CD1 ILE A 35 5.872 0.669 6.595 1.00 0.00 A ATOM 516 CG1 ILE A 35 4.729 -0.249 6.216 1.00 0.00 A ATOM 517 CG2 ILE A 35 5.094 -1.838 8.125 1.00 0.00 A ATOM 518 HN ILE A 35 2.041 -0.012 6.156 1.00 0.00 A ATOM 519 HA ILE A 35 3.226 -2.560 6.256 1.00 0.00 A ATOM 520 HB ILE A 35 3.724 -0.217 8.111 1.00 0.00 A ATOM 521 HD11 ILE A 35 5.515 1.422 7.282 1.00 0.00 A ATOM 522 HD12 ILE A 35 6.261 1.145 5.709 1.00 0.00 A ATOM 523 HD13 ILE A 35 6.655 0.093 7.069 1.00 0.00 A ATOM 524 HG12 ILE A 35 5.113 -0.989 5.532 1.00 0.00 A ATOM 525 HG11 ILE A 35 3.980 0.347 5.713 1.00 0.00 A ATOM 526 HG21 ILE A 35 5.445 -2.605 7.450 1.00 0.00 A ATOM 527 HG22 ILE A 35 4.626 -2.299 8.982 1.00 0.00 A ATOM 528 HG23 ILE A 35 5.930 -1.235 8.451 1.00 0.00 A ATOM 529 N ILE A 35 1.889 -0.980 6.234 1.00 0.00 A ATOM 530 O ILE A 35 2.492 -3.636 8.455 1.00 0.00 A ATOM 531 C GLU A 36 -0.302 -3.396 9.510 1.00 0.00 A ATOM 532 CA GLU A 36 0.581 -2.223 9.922 1.00 0.00 A ATOM 533 CB GLU A 36 -0.254 -1.069 10.471 1.00 0.00 A ATOM 534 CD GLU A 36 -1.840 -0.240 12.228 1.00 0.00 A ATOM 535 CG GLU A 36 -0.983 -1.392 11.747 1.00 0.00 A ATOM 536 HN GLU A 36 1.186 -0.814 8.514 1.00 0.00 A ATOM 537 HA GLU A 36 1.275 -2.554 10.673 1.00 0.00 A ATOM 538 HB2 GLU A 36 0.397 -0.228 10.661 1.00 0.00 A ATOM 539 HB1 GLU A 36 -0.983 -0.786 9.727 1.00 0.00 A ATOM 540 HG2 GLU A 36 -1.611 -2.246 11.567 1.00 0.00 A ATOM 541 HG1 GLU A 36 -0.255 -1.627 12.505 1.00 0.00 A ATOM 542 N GLU A 36 1.333 -1.736 8.795 1.00 0.00 A ATOM 543 O GLU A 36 -0.338 -4.428 10.186 1.00 0.00 A ATOM 544 OE1 GLU A 36 -1.315 0.654 12.925 1.00 0.00 A ATOM 545 OE2 GLU A 36 -3.040 -0.207 11.893 1.00 0.00 A ATOM 546 C LEU A 37 -0.953 -5.479 7.441 1.00 0.00 A ATOM 547 CA LEU A 37 -1.825 -4.287 7.835 1.00 0.00 A ATOM 548 CB LEU A 37 -2.583 -3.756 6.612 1.00 0.00 A ATOM 549 CD1 LEU A 37 -4.692 -3.585 5.272 1.00 0.00 A ATOM 550 CD2 LEU A 37 -4.002 -5.797 6.192 1.00 0.00 A ATOM 551 CG LEU A 37 -4.006 -4.293 6.428 1.00 0.00 A ATOM 552 HN LEU A 37 -0.959 -2.370 7.929 1.00 0.00 A ATOM 553 HA LEU A 37 -2.535 -4.597 8.587 1.00 0.00 A ATOM 554 HB2 LEU A 37 -2.638 -2.679 6.693 1.00 0.00 A ATOM 555 HB1 LEU A 37 -2.012 -4.001 5.728 1.00 0.00 A ATOM 556 HD11 LEU A 37 -5.703 -3.951 5.175 1.00 0.00 A ATOM 557 HD12 LEU A 37 -4.149 -3.778 4.359 1.00 0.00 A ATOM 558 HD13 LEU A 37 -4.711 -2.522 5.462 1.00 0.00 A ATOM 559 HD21 LEU A 37 -3.524 -6.291 7.025 1.00 0.00 A ATOM 560 HD22 LEU A 37 -3.458 -6.017 5.285 1.00 0.00 A ATOM 561 HD23 LEU A 37 -5.017 -6.150 6.097 1.00 0.00 A ATOM 562 HG LEU A 37 -4.570 -4.094 7.325 1.00 0.00 A ATOM 563 N LEU A 37 -0.996 -3.232 8.392 1.00 0.00 A ATOM 564 O LEU A 37 -1.333 -6.634 7.628 1.00 0.00 A ATOM 565 C ALA A 38 1.610 -7.098 7.615 1.00 0.00 A ATOM 566 CA ALA A 38 1.148 -6.219 6.462 1.00 0.00 A ATOM 567 CB ALA A 38 2.340 -5.595 5.755 1.00 0.00 A ATOM 568 HN ALA A 38 0.514 -4.239 6.884 1.00 0.00 A ATOM 569 HA ALA A 38 0.616 -6.830 5.748 1.00 0.00 A ATOM 570 HB1 ALA A 38 1.993 -5.000 4.923 1.00 0.00 A ATOM 571 HB2 ALA A 38 2.994 -6.376 5.392 1.00 0.00 A ATOM 572 HB3 ALA A 38 2.880 -4.967 6.447 1.00 0.00 A ATOM 573 N ALA A 38 0.236 -5.183 6.933 1.00 0.00 A ATOM 574 O ALA A 38 1.596 -8.324 7.514 1.00 0.00 A ATOM 575 C LYS A 39 1.288 -7.986 10.518 1.00 0.00 A ATOM 576 CA LYS A 39 2.430 -7.182 9.907 1.00 0.00 A ATOM 577 CB LYS A 39 2.985 -6.197 10.931 1.00 0.00 A ATOM 578 CD LYS A 39 4.745 -4.484 11.460 1.00 0.00 A ATOM 579 CE LYS A 39 6.176 -4.049 11.193 1.00 0.00 A ATOM 580 CG LYS A 39 4.333 -5.619 10.540 1.00 0.00 A ATOM 581 HN LYS A 39 1.989 -5.483 8.725 1.00 0.00 A ATOM 582 HA LYS A 39 3.216 -7.861 9.613 1.00 0.00 A ATOM 583 HB2 LYS A 39 2.286 -5.381 11.044 1.00 0.00 A ATOM 584 HB1 LYS A 39 3.092 -6.701 11.878 1.00 0.00 A ATOM 585 HD2 LYS A 39 4.087 -3.643 11.297 1.00 0.00 A ATOM 586 HD1 LYS A 39 4.664 -4.814 12.486 1.00 0.00 A ATOM 587 HE2 LYS A 39 6.310 -3.935 10.128 1.00 0.00 A ATOM 588 HE1 LYS A 39 6.342 -3.100 11.678 1.00 0.00 A ATOM 589 HG2 LYS A 39 5.077 -6.399 10.595 1.00 0.00 A ATOM 590 HG1 LYS A 39 4.273 -5.247 9.528 1.00 0.00 A ATOM 591 HZ1 LYS A 39 7.189 -5.009 12.747 1.00 0.00 A ATOM 592 HZ2 LYS A 39 8.116 -4.807 11.344 1.00 0.00 A ATOM 593 HZ3 LYS A 39 6.912 -6.000 11.403 1.00 0.00 A ATOM 594 N LYS A 39 1.992 -6.467 8.716 1.00 0.00 A ATOM 595 NZ LYS A 39 7.166 -5.035 11.703 1.00 0.00 A ATOM 596 O LYS A 39 1.515 -8.972 11.219 1.00 0.00 A ATOM 597 C SER A 40 -1.338 -9.554 9.950 1.00 0.00 A ATOM 598 CA SER A 40 -1.120 -8.258 10.736 1.00 0.00 A ATOM 599 CB SER A 40 -2.349 -7.345 10.622 1.00 0.00 A ATOM 600 HN SER A 40 -0.054 -6.753 9.703 1.00 0.00 A ATOM 601 HA SER A 40 -0.955 -8.501 11.777 1.00 0.00 A ATOM 602 HB2 SER A 40 -2.163 -6.429 11.164 1.00 0.00 A ATOM 603 HB1 SER A 40 -2.525 -7.115 9.582 1.00 0.00 A ATOM 604 HG SER A 40 -3.369 -8.146 12.101 1.00 0.00 A ATOM 605 N SER A 40 0.061 -7.562 10.245 1.00 0.00 A ATOM 606 O SER A 40 -1.880 -10.530 10.473 1.00 0.00 A ATOM 607 OG SER A 40 -3.511 -7.958 11.156 1.00 0.00 A ATOM 608 C VAL A 41 0.216 -11.607 7.960 1.00 0.00 A ATOM 609 CA VAL A 41 -1.031 -10.733 7.845 1.00 0.00 A ATOM 610 CB VAL A 41 -1.250 -10.345 6.362 1.00 0.00 A ATOM 611 CG1 VAL A 41 -1.390 -11.584 5.490 1.00 0.00 A ATOM 612 CG2 VAL A 41 -2.471 -9.449 6.217 1.00 0.00 A ATOM 613 HN VAL A 41 -0.494 -8.745 8.329 1.00 0.00 A ATOM 614 HA VAL A 41 -1.887 -11.299 8.178 1.00 0.00 A ATOM 615 HB VAL A 41 -0.385 -9.793 6.025 1.00 0.00 A ATOM 616 HG11 VAL A 41 -2.238 -12.165 5.824 1.00 0.00 A ATOM 617 HG12 VAL A 41 -0.493 -12.181 5.566 1.00 0.00 A ATOM 618 HG13 VAL A 41 -1.539 -11.288 4.462 1.00 0.00 A ATOM 619 HG21 VAL A 41 -2.331 -8.551 6.799 1.00 0.00 A ATOM 620 HG22 VAL A 41 -3.348 -9.973 6.570 1.00 0.00 A ATOM 621 HG23 VAL A 41 -2.603 -9.187 5.178 1.00 0.00 A ATOM 622 N VAL A 41 -0.908 -9.556 8.694 1.00 0.00 A ATOM 623 O VAL A 41 0.127 -12.827 8.116 1.00 0.00 A ATOM 624 C CYS A 42 3.695 -10.856 8.652 1.00 0.00 A ATOM 625 CA CYS A 42 2.635 -11.688 7.941 1.00 0.00 A ATOM 626 CB CYS A 42 3.083 -12.018 6.517 1.00 0.00 A ATOM 627 HN CYS A 42 1.385 -9.990 7.839 1.00 0.00 A ATOM 628 HA CYS A 42 2.485 -12.606 8.488 1.00 0.00 A ATOM 629 HB2 CYS A 42 2.259 -12.469 5.987 1.00 0.00 A ATOM 630 HB1 CYS A 42 3.364 -11.103 6.017 1.00 0.00 A ATOM 631 HG CYS A 42 4.155 -14.104 5.544 1.00 0.00 A ATOM 632 N CYS A 42 1.376 -10.973 7.905 1.00 0.00 A ATOM 633 O CYS A 42 4.148 -9.837 8.135 1.00 0.00 A ATOM 634 SG CYS A 42 4.485 -13.153 6.412 1.00 0.00 A ATOM 635 C ALA A 43 6.463 -10.705 9.890 1.00 0.00 A ATOM 636 CA ALA A 43 5.119 -10.606 10.608 1.00 0.00 A ATOM 637 CB ALA A 43 5.219 -11.193 12.007 1.00 0.00 A ATOM 638 HN ALA A 43 3.624 -12.067 10.241 1.00 0.00 A ATOM 639 HA ALA A 43 4.845 -9.563 10.698 1.00 0.00 A ATOM 640 HB1 ALA A 43 5.520 -12.228 11.942 1.00 0.00 A ATOM 641 HB2 ALA A 43 4.259 -11.126 12.495 1.00 0.00 A ATOM 642 HB3 ALA A 43 5.952 -10.640 12.577 1.00 0.00 A ATOM 643 N ALA A 43 4.074 -11.283 9.849 1.00 0.00 A ATOM 644 O ALA A 43 7.309 -9.816 10.004 1.00 0.00 A ATOM 645 C GLY A 44 7.864 -11.372 7.025 1.00 0.00 A ATOM 646 CA GLY A 44 7.877 -11.999 8.405 1.00 0.00 A ATOM 647 HN GLY A 44 5.909 -12.432 9.049 1.00 0.00 A ATOM 648 HA2 GLY A 44 8.692 -11.576 8.973 1.00 0.00 A ATOM 649 HA1 GLY A 44 8.039 -13.063 8.301 1.00 0.00 A ATOM 650 N GLY A 44 6.637 -11.780 9.127 1.00 0.00 A ATOM 651 O GLY A 44 8.584 -11.814 6.124 1.00 0.00 A ATOM 652 C VAL A 45 8.246 -8.808 5.373 1.00 0.00 A ATOM 653 CA VAL A 45 6.972 -9.633 5.588 1.00 0.00 A ATOM 654 CB VAL A 45 5.729 -8.708 5.531 1.00 0.00 A ATOM 655 CG1 VAL A 45 5.792 -7.626 6.602 1.00 0.00 A ATOM 656 CG2 VAL A 45 5.570 -8.086 4.151 1.00 0.00 A ATOM 657 HN VAL A 45 6.451 -10.079 7.585 1.00 0.00 A ATOM 658 HA VAL A 45 6.889 -10.365 4.793 1.00 0.00 A ATOM 659 HB VAL A 45 4.856 -9.313 5.725 1.00 0.00 A ATOM 660 HG11 VAL A 45 5.820 -8.088 7.579 1.00 0.00 A ATOM 661 HG12 VAL A 45 4.922 -6.992 6.527 1.00 0.00 A ATOM 662 HG13 VAL A 45 6.683 -7.032 6.461 1.00 0.00 A ATOM 663 HG21 VAL A 45 4.703 -7.443 4.142 1.00 0.00 A ATOM 664 HG22 VAL A 45 5.445 -8.868 3.416 1.00 0.00 A ATOM 665 HG23 VAL A 45 6.450 -7.507 3.913 1.00 0.00 A ATOM 666 N VAL A 45 7.037 -10.352 6.849 1.00 0.00 A ATOM 667 O VAL A 45 8.779 -8.212 6.314 1.00 0.00 A ATOM 668 C GLU A 46 9.437 -6.946 2.763 1.00 0.00 A ATOM 669 CA GLU A 46 9.889 -7.983 3.778 1.00 0.00 A ATOM 670 CB GLU A 46 11.023 -8.829 3.195 1.00 0.00 A ATOM 671 CD GLU A 46 12.759 -10.621 3.599 1.00 0.00 A ATOM 672 CG GLU A 46 11.636 -9.795 4.193 1.00 0.00 A ATOM 673 HN GLU A 46 8.331 -9.381 3.463 1.00 0.00 A ATOM 674 HA GLU A 46 10.239 -7.477 4.666 1.00 0.00 A ATOM 675 HB2 GLU A 46 10.642 -9.400 2.362 1.00 0.00 A ATOM 676 HB1 GLU A 46 11.803 -8.170 2.840 1.00 0.00 A ATOM 677 HG2 GLU A 46 12.029 -9.230 5.025 1.00 0.00 A ATOM 678 HG1 GLU A 46 10.864 -10.463 4.544 1.00 0.00 A ATOM 679 N GLU A 46 8.749 -8.813 4.147 1.00 0.00 A ATOM 680 O GLU A 46 8.736 -7.275 1.810 1.00 0.00 A ATOM 681 OE1 GLU A 46 13.829 -10.050 3.291 1.00 0.00 A ATOM 682 OE2 GLU A 46 12.587 -11.847 3.452 1.00 0.00 A ATOM 683 C TYR A 47 10.411 -3.614 1.783 1.00 0.00 A ATOM 684 CA TYR A 47 9.334 -4.632 2.108 1.00 0.00 A ATOM 685 CB TYR A 47 8.131 -3.937 2.754 1.00 0.00 A ATOM 686 CD1 TYR A 47 8.880 -2.286 4.524 1.00 0.00 A ATOM 687 CD2 TYR A 47 7.982 -4.375 5.241 1.00 0.00 A ATOM 688 CE1 TYR A 47 9.064 -1.908 5.842 1.00 0.00 A ATOM 689 CE2 TYR A 47 8.164 -4.004 6.561 1.00 0.00 A ATOM 690 CG TYR A 47 8.340 -3.525 4.200 1.00 0.00 A ATOM 691 CZ TYR A 47 8.704 -2.770 6.856 1.00 0.00 A ATOM 692 HN TYR A 47 10.457 -5.493 3.679 1.00 0.00 A ATOM 693 HA TYR A 47 9.009 -5.082 1.183 1.00 0.00 A ATOM 694 HB2 TYR A 47 7.899 -3.047 2.190 1.00 0.00 A ATOM 695 HB1 TYR A 47 7.283 -4.606 2.717 1.00 0.00 A ATOM 696 HD1 TYR A 47 9.163 -1.612 3.727 1.00 0.00 A ATOM 697 HD2 TYR A 47 7.558 -5.342 5.009 1.00 0.00 A ATOM 698 HE1 TYR A 47 9.485 -0.941 6.071 1.00 0.00 A ATOM 699 HE2 TYR A 47 7.884 -4.681 7.355 1.00 0.00 A ATOM 700 HH TYR A 47 9.141 -3.170 8.691 1.00 0.00 A ATOM 701 N TYR A 47 9.825 -5.700 2.960 1.00 0.00 A ATOM 702 O TYR A 47 11.328 -3.384 2.572 1.00 0.00 A ATOM 703 OH TYR A 47 8.882 -2.396 8.171 1.00 0.00 A ATOM 704 C ASN A 48 10.291 -0.739 -0.194 1.00 0.00 A ATOM 705 CA ASN A 48 11.154 -1.922 0.190 1.00 0.00 A ATOM 706 CB ASN A 48 12.036 -2.273 -1.010 1.00 0.00 A ATOM 707 CG ASN A 48 13.015 -3.405 -0.759 1.00 0.00 A ATOM 708 HN ASN A 48 9.593 -3.336 -0.012 1.00 0.00 A ATOM 709 HA ASN A 48 11.777 -1.648 1.027 1.00 0.00 A ATOM 710 HB2 ASN A 48 11.403 -2.548 -1.836 1.00 0.00 A ATOM 711 HB1 ASN A 48 12.603 -1.396 -1.286 1.00 0.00 A ATOM 712 HD21 ASN A 48 13.200 -2.906 1.158 1.00 0.00 A ATOM 713 HD22 ASN A 48 14.144 -4.257 0.632 1.00 0.00 A ATOM 714 N ASN A 48 10.295 -3.026 0.601 1.00 0.00 A ATOM 715 ND2 ASN A 48 13.499 -3.537 0.466 1.00 0.00 A ATOM 716 O ASN A 48 9.083 -0.879 -0.380 1.00 0.00 A ATOM 717 OD1 ASN A 48 13.342 -4.151 -1.676 1.00 0.00 A ATOM 718 C VAL A 49 11.070 2.406 -1.713 1.00 0.00 A ATOM 719 CA VAL A 49 10.231 1.638 -0.695 1.00 0.00 A ATOM 720 CB VAL A 49 9.979 2.544 0.543 1.00 0.00 A ATOM 721 CG1 VAL A 49 9.089 3.726 0.184 1.00 0.00 A ATOM 722 CG2 VAL A 49 9.368 1.753 1.690 1.00 0.00 A ATOM 723 HN VAL A 49 11.900 0.429 -0.217 1.00 0.00 A ATOM 724 HA VAL A 49 9.280 1.378 -1.137 1.00 0.00 A ATOM 725 HB VAL A 49 10.933 2.932 0.874 1.00 0.00 A ATOM 726 HG11 VAL A 49 8.129 3.365 -0.154 1.00 0.00 A ATOM 727 HG12 VAL A 49 9.554 4.300 -0.605 1.00 0.00 A ATOM 728 HG13 VAL A 49 8.953 4.352 1.052 1.00 0.00 A ATOM 729 HG21 VAL A 49 8.432 1.319 1.370 1.00 0.00 A ATOM 730 HG22 VAL A 49 9.191 2.410 2.528 1.00 0.00 A ATOM 731 HG23 VAL A 49 10.046 0.966 1.985 1.00 0.00 A ATOM 732 N VAL A 49 10.922 0.409 -0.335 1.00 0.00 A ATOM 733 O VAL A 49 12.292 2.249 -1.751 1.00 0.00 A ATOM 734 C SER A 50 11.985 5.086 -2.747 1.00 0.00 A ATOM 735 CA SER A 50 11.118 4.067 -3.489 1.00 0.00 A ATOM 736 CB SER A 50 10.101 4.788 -4.374 1.00 0.00 A ATOM 737 HN SER A 50 9.442 3.227 -2.521 1.00 0.00 A ATOM 738 HA SER A 50 11.752 3.445 -4.104 1.00 0.00 A ATOM 739 HB2 SER A 50 9.573 5.521 -3.785 1.00 0.00 A ATOM 740 HB1 SER A 50 10.617 5.280 -5.186 1.00 0.00 A ATOM 741 HG SER A 50 9.603 3.305 -5.555 1.00 0.00 A ATOM 742 N SER A 50 10.419 3.210 -2.542 1.00 0.00 A ATOM 743 O SER A 50 11.946 5.171 -1.515 1.00 0.00 A ATOM 744 OG SER A 50 9.161 3.872 -4.916 1.00 0.00 A ATOM 745 C GLU A 51 12.799 7.963 -2.250 1.00 0.00 A ATOM 746 CA GLU A 51 13.628 6.860 -2.895 1.00 0.00 A ATOM 747 CB GLU A 51 14.600 7.447 -3.921 1.00 0.00 A ATOM 748 CD GLU A 51 13.767 6.962 -6.261 1.00 0.00 A ATOM 749 CG GLU A 51 13.931 8.001 -5.165 1.00 0.00 A ATOM 750 HN GLU A 51 12.729 5.774 -4.476 1.00 0.00 A ATOM 751 HA GLU A 51 14.198 6.367 -2.120 1.00 0.00 A ATOM 752 HB2 GLU A 51 15.154 8.248 -3.454 1.00 0.00 A ATOM 753 HB1 GLU A 51 15.292 6.676 -4.225 1.00 0.00 A ATOM 754 HG2 GLU A 51 12.953 8.371 -4.895 1.00 0.00 A ATOM 755 HG1 GLU A 51 14.529 8.813 -5.537 1.00 0.00 A ATOM 756 N GLU A 51 12.758 5.861 -3.493 1.00 0.00 A ATOM 757 O GLU A 51 12.024 8.658 -2.907 1.00 0.00 A ATOM 758 OE1 GLU A 51 12.909 6.068 -6.119 1.00 0.00 A ATOM 759 OE2 GLU A 51 14.508 7.026 -7.263 1.00 0.00 A ATOM 760 C LEU A 52 12.923 10.364 -0.053 1.00 0.00 A ATOM 761 CA LEU A 52 12.184 9.042 -0.184 1.00 0.00 A ATOM 762 CB LEU A 52 11.879 8.459 1.194 1.00 0.00 A ATOM 763 CD1 LEU A 52 10.805 6.683 2.604 1.00 0.00 A ATOM 764 CD2 LEU A 52 9.659 7.489 0.533 1.00 0.00 A ATOM 765 CG LEU A 52 11.003 7.202 1.189 1.00 0.00 A ATOM 766 HN LEU A 52 13.637 7.551 -0.502 1.00 0.00 A ATOM 767 HA LEU A 52 11.255 9.210 -0.708 1.00 0.00 A ATOM 768 HB2 LEU A 52 12.816 8.218 1.673 1.00 0.00 A ATOM 769 HB1 LEU A 52 11.382 9.213 1.777 1.00 0.00 A ATOM 770 HD11 LEU A 52 10.210 5.782 2.578 1.00 0.00 A ATOM 771 HD12 LEU A 52 10.298 7.432 3.194 1.00 0.00 A ATOM 772 HD13 LEU A 52 11.766 6.465 3.045 1.00 0.00 A ATOM 773 HD21 LEU A 52 9.817 7.811 -0.486 1.00 0.00 A ATOM 774 HD22 LEU A 52 9.150 8.267 1.081 1.00 0.00 A ATOM 775 HD23 LEU A 52 9.059 6.592 0.537 1.00 0.00 A ATOM 776 HG LEU A 52 11.498 6.431 0.616 1.00 0.00 A ATOM 777 N LEU A 52 12.962 8.101 -0.955 1.00 0.00 A ATOM 778 O LEU A 52 14.023 10.421 0.496 1.00 0.00 A ATOM 779 C THR A 53 11.813 13.777 -0.209 1.00 0.00 A ATOM 780 CA THR A 53 12.893 12.749 -0.526 1.00 0.00 A ATOM 781 CB THR A 53 13.555 13.112 -1.872 1.00 0.00 A ATOM 782 CG2 THR A 53 14.816 12.293 -2.115 1.00 0.00 A ATOM 783 HN THR A 53 11.429 11.297 -0.989 1.00 0.00 A ATOM 784 HA THR A 53 13.645 12.770 0.250 1.00 0.00 A ATOM 785 HB THR A 53 13.825 14.159 -1.850 1.00 0.00 A ATOM 786 HG1 THR A 53 12.529 11.949 -3.091 1.00 0.00 A ATOM 787 HG21 THR A 53 15.527 12.489 -1.327 1.00 0.00 A ATOM 788 HG22 THR A 53 15.246 12.570 -3.066 1.00 0.00 A ATOM 789 HG23 THR A 53 14.568 11.242 -2.124 1.00 0.00 A ATOM 790 N THR A 53 12.312 11.416 -0.568 1.00 0.00 A ATOM 791 O THR A 53 10.686 13.416 0.139 1.00 0.00 A ATOM 792 OG1 THR A 53 12.629 12.896 -2.944 1.00 0.00 A ATOM 793 C GLU A 54 10.297 16.191 -1.427 1.00 0.00 A ATOM 794 CA GLU A 54 11.166 16.107 -0.178 1.00 0.00 A ATOM 795 CB GLU A 54 11.850 17.453 0.071 1.00 0.00 A ATOM 796 CD GLU A 54 13.324 16.754 2.017 1.00 0.00 A ATOM 797 CG GLU A 54 12.251 17.701 1.520 1.00 0.00 A ATOM 798 HN GLU A 54 13.088 15.292 -0.508 1.00 0.00 A ATOM 799 HA GLU A 54 10.542 15.863 0.669 1.00 0.00 A ATOM 800 HB2 GLU A 54 12.742 17.503 -0.535 1.00 0.00 A ATOM 801 HB1 GLU A 54 11.181 18.239 -0.233 1.00 0.00 A ATOM 802 HG2 GLU A 54 12.619 18.712 1.609 1.00 0.00 A ATOM 803 HG1 GLU A 54 11.376 17.587 2.144 1.00 0.00 A ATOM 804 N GLU A 54 12.150 15.052 -0.326 1.00 0.00 A ATOM 805 O GLU A 54 9.172 16.680 -1.380 1.00 0.00 A ATOM 806 OE1 GLU A 54 14.498 16.928 1.625 1.00 0.00 A ATOM 807 OE2 GLU A 54 13.006 15.858 2.823 1.00 0.00 A ATOM 808 C GLU A 55 9.450 14.488 -4.229 1.00 0.00 A ATOM 809 CA GLU A 55 10.121 15.792 -3.816 1.00 0.00 A ATOM 810 CB GLU A 55 11.073 16.257 -4.913 1.00 0.00 A ATOM 811 CD GLU A 55 9.833 18.428 -5.165 1.00 0.00 A ATOM 812 CG GLU A 55 11.188 17.766 -5.001 1.00 0.00 A ATOM 813 HN GLU A 55 11.684 15.228 -2.506 1.00 0.00 A ATOM 814 HA GLU A 55 9.353 16.543 -3.698 1.00 0.00 A ATOM 815 HB2 GLU A 55 12.056 15.850 -4.722 1.00 0.00 A ATOM 816 HB1 GLU A 55 10.718 15.887 -5.866 1.00 0.00 A ATOM 817 HG2 GLU A 55 11.648 18.135 -4.097 1.00 0.00 A ATOM 818 HG1 GLU A 55 11.804 18.020 -5.851 1.00 0.00 A ATOM 819 N GLU A 55 10.816 15.686 -2.543 1.00 0.00 A ATOM 820 O GLU A 55 9.016 14.348 -5.372 1.00 0.00 A ATOM 821 OE1 GLU A 55 9.093 18.055 -6.099 1.00 0.00 A ATOM 822 OE2 GLU A 55 9.491 19.308 -4.349 1.00 0.00 A ATOM 823 C SER A 56 7.146 12.514 -3.187 1.00 0.00 A ATOM 824 CA SER A 56 8.601 12.333 -3.591 1.00 0.00 A ATOM 825 CB SER A 56 9.219 11.129 -2.880 1.00 0.00 A ATOM 826 HN SER A 56 9.789 13.649 -2.447 1.00 0.00 A ATOM 827 HA SER A 56 8.641 12.165 -4.656 1.00 0.00 A ATOM 828 HB2 SER A 56 8.481 10.348 -2.804 1.00 0.00 A ATOM 829 HB1 SER A 56 10.061 10.773 -3.448 1.00 0.00 A ATOM 830 HG SER A 56 8.918 11.865 -1.086 1.00 0.00 A ATOM 831 N SER A 56 9.352 13.540 -3.315 1.00 0.00 A ATOM 832 O SER A 56 6.797 12.408 -2.013 1.00 0.00 A ATOM 833 OG SER A 56 9.653 11.470 -1.573 1.00 0.00 A ATOM 834 C LYS A 57 4.240 11.595 -4.315 1.00 0.00 A ATOM 835 CA LYS A 57 4.874 12.930 -3.958 1.00 0.00 A ATOM 836 CB LYS A 57 4.262 14.054 -4.811 1.00 0.00 A ATOM 837 CD LYS A 57 6.098 15.801 -4.893 1.00 0.00 A ATOM 838 CE LYS A 57 6.175 15.832 -6.412 1.00 0.00 A ATOM 839 CG LYS A 57 4.694 15.463 -4.409 1.00 0.00 A ATOM 840 HN LYS A 57 6.671 12.974 -5.073 1.00 0.00 A ATOM 841 HA LYS A 57 4.700 13.134 -2.912 1.00 0.00 A ATOM 842 HB2 LYS A 57 4.545 13.898 -5.842 1.00 0.00 A ATOM 843 HB1 LYS A 57 3.186 13.996 -4.733 1.00 0.00 A ATOM 844 HD2 LYS A 57 6.375 16.773 -4.510 1.00 0.00 A ATOM 845 HD1 LYS A 57 6.785 15.055 -4.520 1.00 0.00 A ATOM 846 HE2 LYS A 57 5.801 14.895 -6.797 1.00 0.00 A ATOM 847 HE1 LYS A 57 5.557 16.640 -6.774 1.00 0.00 A ATOM 848 HG2 LYS A 57 4.002 16.173 -4.834 1.00 0.00 A ATOM 849 HG1 LYS A 57 4.668 15.537 -3.333 1.00 0.00 A ATOM 850 HZ1 LYS A 57 7.944 16.948 -6.556 1.00 0.00 A ATOM 851 HZ2 LYS A 57 7.589 16.030 -7.938 1.00 0.00 A ATOM 852 HZ3 LYS A 57 8.182 15.269 -6.547 1.00 0.00 A ATOM 853 N LYS A 57 6.312 12.826 -4.169 1.00 0.00 A ATOM 854 NZ LYS A 57 7.567 16.034 -6.896 1.00 0.00 A ATOM 855 O LYS A 57 3.019 11.426 -4.283 1.00 0.00 A ATOM 856 C GLU A 58 5.730 8.322 -4.544 1.00 0.00 A ATOM 857 CA GLU A 58 4.698 9.317 -5.041 1.00 0.00 A ATOM 858 CB GLU A 58 4.586 9.227 -6.567 1.00 0.00 A ATOM 859 CD GLU A 58 4.696 7.655 -8.540 1.00 0.00 A ATOM 860 CG GLU A 58 4.276 7.835 -7.094 1.00 0.00 A ATOM 861 HN GLU A 58 6.065 10.854 -4.617 1.00 0.00 A ATOM 862 HA GLU A 58 3.739 9.105 -4.588 1.00 0.00 A ATOM 863 HB2 GLU A 58 3.801 9.891 -6.894 1.00 0.00 A ATOM 864 HB1 GLU A 58 5.520 9.551 -7.000 1.00 0.00 A ATOM 865 HG2 GLU A 58 4.800 7.110 -6.490 1.00 0.00 A ATOM 866 HG1 GLU A 58 3.211 7.664 -7.019 1.00 0.00 A ATOM 867 N GLU A 58 5.104 10.649 -4.651 1.00 0.00 A ATOM 868 O GLU A 58 6.929 8.593 -4.591 1.00 0.00 A ATOM 869 OE1 GLU A 58 4.154 8.358 -9.420 1.00 0.00 A ATOM 870 OE2 GLU A 58 5.592 6.826 -8.803 1.00 0.00 A ATOM 871 C LEU A 59 5.586 4.778 -3.907 1.00 0.00 A ATOM 872 CA LEU A 59 6.180 6.143 -3.622 1.00 0.00 A ATOM 873 CB LEU A 59 6.536 6.271 -2.131 1.00 0.00 A ATOM 874 CD1 LEU A 59 6.047 5.833 0.287 1.00 0.00 A ATOM 875 CD2 LEU A 59 4.184 6.468 -1.221 1.00 0.00 A ATOM 876 CG LEU A 59 5.507 5.730 -1.127 1.00 0.00 A ATOM 877 HN LEU A 59 4.302 7.049 -3.992 1.00 0.00 A ATOM 878 HA LEU A 59 7.085 6.245 -4.202 1.00 0.00 A ATOM 879 HB2 LEU A 59 7.467 5.749 -1.966 1.00 0.00 A ATOM 880 HB1 LEU A 59 6.696 7.314 -1.917 1.00 0.00 A ATOM 881 HD11 LEU A 59 5.303 5.473 0.981 1.00 0.00 A ATOM 882 HD12 LEU A 59 6.278 6.864 0.510 1.00 0.00 A ATOM 883 HD13 LEU A 59 6.941 5.235 0.376 1.00 0.00 A ATOM 884 HD21 LEU A 59 3.799 6.391 -2.228 1.00 0.00 A ATOM 885 HD22 LEU A 59 4.333 7.505 -0.969 1.00 0.00 A ATOM 886 HD23 LEU A 59 3.479 6.027 -0.530 1.00 0.00 A ATOM 887 HG LEU A 59 5.326 4.686 -1.338 1.00 0.00 A ATOM 888 N LEU A 59 5.272 7.190 -4.053 1.00 0.00 A ATOM 889 O LEU A 59 4.367 4.601 -3.897 1.00 0.00 A ATOM 890 C THR A 60 6.691 1.516 -3.448 1.00 0.00 A ATOM 891 CA THR A 60 6.031 2.468 -4.441 1.00 0.00 A ATOM 892 CB THR A 60 6.381 2.057 -5.883 1.00 0.00 A ATOM 893 CG2 THR A 60 5.794 0.700 -6.225 1.00 0.00 A ATOM 894 HN THR A 60 7.413 4.045 -4.211 1.00 0.00 A ATOM 895 HA THR A 60 4.958 2.419 -4.320 1.00 0.00 A ATOM 896 HB THR A 60 7.456 2.006 -5.979 1.00 0.00 A ATOM 897 HG1 THR A 60 5.969 3.916 -6.406 1.00 0.00 A ATOM 898 HG21 THR A 60 6.202 -0.046 -5.560 1.00 0.00 A ATOM 899 HG22 THR A 60 6.043 0.446 -7.245 1.00 0.00 A ATOM 900 HG23 THR A 60 4.721 0.733 -6.115 1.00 0.00 A ATOM 901 N THR A 60 6.452 3.826 -4.180 1.00 0.00 A ATOM 902 O THR A 60 7.888 1.246 -3.528 1.00 0.00 A ATOM 903 OG1 THR A 60 5.875 3.042 -6.798 1.00 0.00 A ATOM 904 C ALA A 61 5.854 -1.259 -1.674 1.00 0.00 A ATOM 905 CA ALA A 61 6.422 0.136 -1.478 1.00 0.00 A ATOM 906 CB ALA A 61 6.091 0.660 -0.090 1.00 0.00 A ATOM 907 HN ALA A 61 4.958 1.282 -2.483 1.00 0.00 A ATOM 908 HA ALA A 61 7.497 0.094 -1.578 1.00 0.00 A ATOM 909 HB1 ALA A 61 6.489 1.658 0.021 1.00 0.00 A ATOM 910 HB2 ALA A 61 6.531 0.013 0.654 1.00 0.00 A ATOM 911 HB3 ALA A 61 5.020 0.684 0.039 1.00 0.00 A ATOM 912 N ALA A 61 5.910 1.035 -2.496 1.00 0.00 A ATOM 913 O ALA A 61 4.636 -1.438 -1.708 1.00 0.00 A ATOM 914 C ARG A 62 6.575 -4.502 -0.875 1.00 0.00 A ATOM 915 CA ARG A 62 6.299 -3.607 -2.058 1.00 0.00 A ATOM 916 CB ARG A 62 6.928 -4.185 -3.324 1.00 0.00 A ATOM 917 CD ARG A 62 8.897 -4.415 -4.831 1.00 0.00 A ATOM 918 CG ARG A 62 8.411 -3.913 -3.483 1.00 0.00 A ATOM 919 CZ ARG A 62 8.404 -3.446 -7.052 1.00 0.00 A ATOM 920 HN ARG A 62 7.689 -2.041 -1.743 1.00 0.00 A ATOM 921 HA ARG A 62 5.231 -3.578 -2.197 1.00 0.00 A ATOM 922 HB2 ARG A 62 6.785 -5.254 -3.321 1.00 0.00 A ATOM 923 HB1 ARG A 62 6.419 -3.770 -4.181 1.00 0.00 A ATOM 924 HD2 ARG A 62 9.884 -4.017 -5.018 1.00 0.00 A ATOM 925 HD1 ARG A 62 8.942 -5.494 -4.807 1.00 0.00 A ATOM 926 HE ARG A 62 7.037 -4.136 -5.773 1.00 0.00 A ATOM 927 HG2 ARG A 62 8.585 -2.849 -3.417 1.00 0.00 A ATOM 928 HG1 ARG A 62 8.953 -4.421 -2.699 1.00 0.00 A ATOM 929 HH11 ARG A 62 10.381 -3.574 -6.613 1.00 0.00 A ATOM 930 HH12 ARG A 62 10.002 -2.849 -8.143 1.00 0.00 A ATOM 931 HH21 ARG A 62 6.516 -3.215 -7.771 1.00 0.00 A ATOM 932 HH22 ARG A 62 7.785 -2.649 -8.816 1.00 0.00 A ATOM 933 N ARG A 62 6.732 -2.240 -1.818 1.00 0.00 A ATOM 934 NE ARG A 62 8.002 -3.999 -5.914 1.00 0.00 A ATOM 935 NH1 ARG A 62 9.700 -3.277 -7.292 1.00 0.00 A ATOM 936 NH2 ARG A 62 7.502 -3.074 -7.955 1.00 0.00 A ATOM 937 O ARG A 62 7.692 -4.559 -0.364 1.00 0.00 A ATOM 938 C PHE A 63 5.637 -7.541 0.084 1.00 0.00 A ATOM 939 CA PHE A 63 5.612 -6.128 0.642 1.00 0.00 A ATOM 940 CB PHE A 63 4.398 -5.968 1.568 1.00 0.00 A ATOM 941 CD1 PHE A 63 3.424 -3.666 1.353 1.00 0.00 A ATOM 942 CD2 PHE A 63 4.746 -4.164 3.273 1.00 0.00 A ATOM 943 CE1 PHE A 63 3.224 -2.383 1.818 1.00 0.00 A ATOM 944 CE2 PHE A 63 4.551 -2.881 3.744 1.00 0.00 A ATOM 945 CG PHE A 63 4.187 -4.570 2.074 1.00 0.00 A ATOM 946 CZ PHE A 63 3.788 -1.989 3.016 1.00 0.00 A ATOM 947 HN PHE A 63 4.669 -5.065 -0.909 1.00 0.00 A ATOM 948 HA PHE A 63 6.518 -5.939 1.195 1.00 0.00 A ATOM 949 HB2 PHE A 63 3.506 -6.259 1.034 1.00 0.00 A ATOM 950 HB1 PHE A 63 4.523 -6.614 2.424 1.00 0.00 A ATOM 951 HD1 PHE A 63 2.982 -3.973 0.416 1.00 0.00 A ATOM 952 HD2 PHE A 63 5.343 -4.861 3.843 1.00 0.00 A ATOM 953 HE1 PHE A 63 2.627 -1.688 1.247 1.00 0.00 A ATOM 954 HE2 PHE A 63 4.993 -2.576 4.682 1.00 0.00 A ATOM 955 HZ PHE A 63 3.634 -0.985 3.381 1.00 0.00 A ATOM 956 N PHE A 63 5.534 -5.189 -0.454 1.00 0.00 A ATOM 957 O PHE A 63 4.710 -7.945 -0.620 1.00 0.00 A ATOM 958 C LYS A 64 6.422 -10.541 1.171 1.00 0.00 A ATOM 959 CA LYS A 64 6.741 -9.675 -0.031 1.00 0.00 A ATOM 960 CB LYS A 64 8.093 -10.076 -0.626 1.00 0.00 A ATOM 961 CD LYS A 64 10.406 -10.904 -0.161 1.00 0.00 A ATOM 962 CE LYS A 64 10.517 -12.250 0.544 1.00 0.00 A ATOM 963 CG LYS A 64 9.243 -10.083 0.363 1.00 0.00 A ATOM 964 HN LYS A 64 7.460 -7.882 0.840 1.00 0.00 A ATOM 965 HA LYS A 64 5.974 -9.828 -0.777 1.00 0.00 A ATOM 966 HB2 LYS A 64 8.005 -11.067 -1.043 1.00 0.00 A ATOM 967 HB1 LYS A 64 8.339 -9.386 -1.420 1.00 0.00 A ATOM 968 HD2 LYS A 64 10.264 -11.077 -1.217 1.00 0.00 A ATOM 969 HD1 LYS A 64 11.314 -10.351 -0.006 1.00 0.00 A ATOM 970 HE2 LYS A 64 11.296 -12.824 0.066 1.00 0.00 A ATOM 971 HE1 LYS A 64 10.785 -12.075 1.576 1.00 0.00 A ATOM 972 HG2 LYS A 64 9.574 -9.069 0.525 1.00 0.00 A ATOM 973 HG1 LYS A 64 8.902 -10.509 1.294 1.00 0.00 A ATOM 974 HZ1 LYS A 64 9.415 -13.995 0.858 1.00 0.00 A ATOM 975 HZ2 LYS A 64 8.890 -13.097 -0.482 1.00 0.00 A ATOM 976 HZ3 LYS A 64 8.527 -12.581 1.094 1.00 0.00 A ATOM 977 N LYS A 64 6.698 -8.280 0.358 1.00 0.00 A ATOM 978 NZ LYS A 64 9.251 -13.033 0.499 1.00 0.00 A ATOM 979 O LYS A 64 6.897 -10.290 2.281 1.00 0.00 A ATOM 980 C PHE A 65 5.786 -13.778 1.914 1.00 0.00 A ATOM 981 CA PHE A 65 5.142 -12.407 2.008 1.00 0.00 A ATOM 982 CB PHE A 65 3.620 -12.522 1.936 1.00 0.00 A ATOM 983 CD1 PHE A 65 2.617 -10.699 3.337 1.00 0.00 A ATOM 984 CD2 PHE A 65 2.549 -10.472 0.964 1.00 0.00 A ATOM 985 CE1 PHE A 65 1.967 -9.488 3.475 1.00 0.00 A ATOM 986 CE2 PHE A 65 1.900 -9.261 1.096 1.00 0.00 A ATOM 987 CG PHE A 65 2.915 -11.204 2.081 1.00 0.00 A ATOM 988 CZ PHE A 65 1.608 -8.769 2.354 1.00 0.00 A ATOM 989 HN PHE A 65 5.358 -11.748 0.016 1.00 0.00 A ATOM 990 HA PHE A 65 5.417 -11.954 2.949 1.00 0.00 A ATOM 991 HB2 PHE A 65 3.342 -12.946 0.982 1.00 0.00 A ATOM 992 HB1 PHE A 65 3.276 -13.172 2.727 1.00 0.00 A ATOM 993 HD1 PHE A 65 2.899 -11.261 4.214 1.00 0.00 A ATOM 994 HD2 PHE A 65 2.778 -10.854 -0.019 1.00 0.00 A ATOM 995 HE1 PHE A 65 1.741 -9.104 4.460 1.00 0.00 A ATOM 996 HE2 PHE A 65 1.620 -8.699 0.217 1.00 0.00 A ATOM 997 HZ PHE A 65 1.100 -7.822 2.459 1.00 0.00 A ATOM 998 N PHE A 65 5.625 -11.556 0.939 1.00 0.00 A ATOM 999 O PHE A 65 6.686 -13.995 1.103 1.00 0.00 A ATOM 1000 C GLU A 66 5.255 -16.893 1.688 1.00 0.00 A ATOM 1001 CA GLU A 66 5.885 -16.033 2.768 1.00 0.00 A ATOM 1002 CB GLU A 66 5.665 -16.644 4.147 1.00 0.00 A ATOM 1003 CD GLU A 66 7.900 -15.973 5.112 1.00 0.00 A ATOM 1004 CG GLU A 66 6.395 -15.898 5.253 1.00 0.00 A ATOM 1005 HN GLU A 66 4.567 -14.487 3.334 1.00 0.00 A ATOM 1006 HA GLU A 66 6.945 -15.953 2.582 1.00 0.00 A ATOM 1007 HB2 GLU A 66 4.608 -16.634 4.368 1.00 0.00 A ATOM 1008 HB1 GLU A 66 6.012 -17.659 4.136 1.00 0.00 A ATOM 1009 HG2 GLU A 66 6.099 -14.861 5.226 1.00 0.00 A ATOM 1010 HG1 GLU A 66 6.115 -16.326 6.203 1.00 0.00 A ATOM 1011 N GLU A 66 5.325 -14.700 2.736 1.00 0.00 A ATOM 1012 O GLU A 66 5.925 -17.708 1.053 1.00 0.00 A ATOM 1013 OE1 GLU A 66 8.457 -15.345 4.186 1.00 0.00 A ATOM 1014 OE2 GLU A 66 8.539 -16.669 5.925 1.00 0.00 A ATOM 1015 C VAL A 67 2.427 -16.455 -0.412 1.00 0.00 A ATOM 1016 CA VAL A 67 3.255 -17.418 0.429 1.00 0.00 A ATOM 1017 CB VAL A 67 2.342 -18.527 1.002 1.00 0.00 A ATOM 1018 CG1 VAL A 67 3.166 -19.564 1.746 1.00 0.00 A ATOM 1019 CG2 VAL A 67 1.274 -17.947 1.916 1.00 0.00 A ATOM 1020 HN VAL A 67 3.474 -16.057 2.036 1.00 0.00 A ATOM 1021 HA VAL A 67 3.994 -17.884 -0.207 1.00 0.00 A ATOM 1022 HB VAL A 67 1.850 -19.019 0.176 1.00 0.00 A ATOM 1023 HG11 VAL A 67 3.889 -20.000 1.072 1.00 0.00 A ATOM 1024 HG12 VAL A 67 2.514 -20.337 2.124 1.00 0.00 A ATOM 1025 HG13 VAL A 67 3.681 -19.093 2.569 1.00 0.00 A ATOM 1026 HG21 VAL A 67 0.656 -18.746 2.300 1.00 0.00 A ATOM 1027 HG22 VAL A 67 0.660 -17.253 1.360 1.00 0.00 A ATOM 1028 HG23 VAL A 67 1.746 -17.430 2.740 1.00 0.00 A ATOM 1029 N VAL A 67 3.964 -16.702 1.474 1.00 0.00 A ATOM 1030 O VAL A 67 2.078 -15.360 0.038 1.00 0.00 A ATOM 1031 C SER A 68 -0.069 -15.802 -2.052 1.00 0.00 A ATOM 1032 CA SER A 68 1.355 -16.032 -2.553 1.00 0.00 A ATOM 1033 CB SER A 68 1.342 -16.682 -3.936 1.00 0.00 A ATOM 1034 HN SER A 68 2.407 -17.758 -1.930 1.00 0.00 A ATOM 1035 HA SER A 68 1.853 -15.082 -2.617 1.00 0.00 A ATOM 1036 HB2 SER A 68 0.890 -17.660 -3.867 1.00 0.00 A ATOM 1037 HB1 SER A 68 0.773 -16.068 -4.615 1.00 0.00 A ATOM 1038 HG SER A 68 2.853 -16.088 -5.036 1.00 0.00 A ATOM 1039 N SER A 68 2.111 -16.865 -1.633 1.00 0.00 A ATOM 1040 O SER A 68 -0.735 -14.845 -2.449 1.00 0.00 A ATOM 1041 OG SER A 68 2.663 -16.824 -4.439 1.00 0.00 A ATOM 1042 C ALA A 69 -1.919 -15.294 0.297 1.00 0.00 A ATOM 1043 CA ALA A 69 -1.834 -16.553 -0.559 1.00 0.00 A ATOM 1044 CB ALA A 69 -2.155 -17.788 0.273 1.00 0.00 A ATOM 1045 HN ALA A 69 0.066 -17.419 -0.901 1.00 0.00 A ATOM 1046 HA ALA A 69 -2.559 -16.485 -1.356 1.00 0.00 A ATOM 1047 HB1 ALA A 69 -1.438 -17.878 1.075 1.00 0.00 A ATOM 1048 HB2 ALA A 69 -2.109 -18.667 -0.353 1.00 0.00 A ATOM 1049 HB3 ALA A 69 -3.147 -17.692 0.689 1.00 0.00 A ATOM 1050 N ALA A 69 -0.514 -16.674 -1.160 1.00 0.00 A ATOM 1051 O ALA A 69 -2.932 -14.598 0.288 1.00 0.00 A ATOM 1052 C GLU A 70 -0.848 -12.541 1.053 1.00 0.00 A ATOM 1053 CA GLU A 70 -0.782 -13.824 1.879 1.00 0.00 A ATOM 1054 CB GLU A 70 0.498 -13.861 2.712 1.00 0.00 A ATOM 1055 CD GLU A 70 1.846 -15.087 4.452 1.00 0.00 A ATOM 1056 CG GLU A 70 0.562 -15.046 3.657 1.00 0.00 A ATOM 1057 HN GLU A 70 -0.052 -15.577 0.957 1.00 0.00 A ATOM 1058 HA GLU A 70 -1.636 -13.858 2.541 1.00 0.00 A ATOM 1059 HB2 GLU A 70 1.344 -13.914 2.045 1.00 0.00 A ATOM 1060 HB1 GLU A 70 0.569 -12.958 3.296 1.00 0.00 A ATOM 1061 HG2 GLU A 70 -0.266 -14.987 4.345 1.00 0.00 A ATOM 1062 HG1 GLU A 70 0.485 -15.955 3.079 1.00 0.00 A ATOM 1063 N GLU A 70 -0.839 -14.995 1.014 1.00 0.00 A ATOM 1064 O GLU A 70 -1.420 -11.540 1.486 1.00 0.00 A ATOM 1065 OE1 GLU A 70 2.931 -15.012 3.842 1.00 0.00 A ATOM 1066 OE2 GLU A 70 1.778 -15.219 5.690 1.00 0.00 A ATOM 1067 C LYS A 71 -1.786 -11.183 -1.408 1.00 0.00 A ATOM 1068 CA LYS A 71 -0.337 -11.479 -1.082 1.00 0.00 A ATOM 1069 CB LYS A 71 0.393 -11.827 -2.377 1.00 0.00 A ATOM 1070 CD LYS A 71 1.313 -11.020 -4.581 1.00 0.00 A ATOM 1071 CE LYS A 71 0.529 -12.021 -5.416 1.00 0.00 A ATOM 1072 CG LYS A 71 0.575 -10.637 -3.310 1.00 0.00 A ATOM 1073 HN LYS A 71 0.225 -13.400 -0.395 1.00 0.00 A ATOM 1074 HA LYS A 71 0.117 -10.611 -0.630 1.00 0.00 A ATOM 1075 HB2 LYS A 71 1.355 -12.233 -2.136 1.00 0.00 A ATOM 1076 HB1 LYS A 71 -0.177 -12.580 -2.904 1.00 0.00 A ATOM 1077 HD2 LYS A 71 1.478 -10.130 -5.168 1.00 0.00 A ATOM 1078 HD1 LYS A 71 2.264 -11.457 -4.312 1.00 0.00 A ATOM 1079 HE2 LYS A 71 1.173 -12.399 -6.195 1.00 0.00 A ATOM 1080 HE1 LYS A 71 0.222 -12.836 -4.778 1.00 0.00 A ATOM 1081 HG2 LYS A 71 -0.398 -10.250 -3.574 1.00 0.00 A ATOM 1082 HG1 LYS A 71 1.139 -9.874 -2.792 1.00 0.00 A ATOM 1083 HZ1 LYS A 71 -0.405 -10.656 -6.702 1.00 0.00 A ATOM 1084 HZ2 LYS A 71 -1.313 -11.018 -5.314 1.00 0.00 A ATOM 1085 HZ3 LYS A 71 -1.202 -12.147 -6.577 1.00 0.00 A ATOM 1086 N LYS A 71 -0.266 -12.592 -0.142 1.00 0.00 A ATOM 1087 NZ LYS A 71 -0.679 -11.420 -6.045 1.00 0.00 A ATOM 1088 O LYS A 71 -2.267 -10.066 -1.233 1.00 0.00 A ATOM 1089 C LEU A 72 -4.714 -11.594 -1.093 1.00 0.00 A ATOM 1090 CA LEU A 72 -3.874 -12.133 -2.246 1.00 0.00 A ATOM 1091 CB LEU A 72 -4.388 -13.508 -2.670 1.00 0.00 A ATOM 1092 CD1 LEU A 72 -4.244 -15.495 -4.189 1.00 0.00 A ATOM 1093 CD2 LEU A 72 -3.910 -13.196 -5.112 1.00 0.00 A ATOM 1094 CG LEU A 72 -3.709 -14.102 -3.904 1.00 0.00 A ATOM 1095 HN LEU A 72 -1.985 -13.068 -2.002 1.00 0.00 A ATOM 1096 HA LEU A 72 -3.958 -11.456 -3.082 1.00 0.00 A ATOM 1097 HB2 LEU A 72 -4.250 -14.190 -1.843 1.00 0.00 A ATOM 1098 HB1 LEU A 72 -5.445 -13.426 -2.872 1.00 0.00 A ATOM 1099 HD11 LEU A 72 -3.732 -15.911 -5.044 1.00 0.00 A ATOM 1100 HD12 LEU A 72 -5.302 -15.438 -4.396 1.00 0.00 A ATOM 1101 HD13 LEU A 72 -4.079 -16.126 -3.328 1.00 0.00 A ATOM 1102 HD21 LEU A 72 -3.404 -13.617 -5.967 1.00 0.00 A ATOM 1103 HD22 LEU A 72 -3.505 -12.219 -4.898 1.00 0.00 A ATOM 1104 HD23 LEU A 72 -4.966 -13.111 -5.324 1.00 0.00 A ATOM 1105 HG LEU A 72 -2.647 -14.184 -3.721 1.00 0.00 A ATOM 1106 N LEU A 72 -2.462 -12.217 -1.881 1.00 0.00 A ATOM 1107 O LEU A 72 -5.560 -10.725 -1.293 1.00 0.00 A ATOM 1108 C ILE A 73 -4.960 -10.147 1.521 1.00 0.00 A ATOM 1109 CA ILE A 73 -5.186 -11.642 1.300 1.00 0.00 A ATOM 1110 CB ILE A 73 -4.745 -12.420 2.562 1.00 0.00 A ATOM 1111 CD1 ILE A 73 -4.590 -14.773 3.548 1.00 0.00 A ATOM 1112 CG1 ILE A 73 -5.093 -13.903 2.413 1.00 0.00 A ATOM 1113 CG2 ILE A 73 -5.400 -11.842 3.812 1.00 0.00 A ATOM 1114 HN ILE A 73 -3.804 -12.818 0.201 1.00 0.00 A ATOM 1115 HA ILE A 73 -6.242 -11.815 1.145 1.00 0.00 A ATOM 1116 HB ILE A 73 -3.676 -12.317 2.666 1.00 0.00 A ATOM 1117 HD11 ILE A 73 -5.060 -14.467 4.471 1.00 0.00 A ATOM 1118 HD12 ILE A 73 -3.520 -14.667 3.636 1.00 0.00 A ATOM 1119 HD13 ILE A 73 -4.834 -15.805 3.344 1.00 0.00 A ATOM 1120 HG12 ILE A 73 -6.168 -14.009 2.371 1.00 0.00 A ATOM 1121 HG11 ILE A 73 -4.666 -14.275 1.494 1.00 0.00 A ATOM 1122 HG21 ILE A 73 -5.129 -10.803 3.912 1.00 0.00 A ATOM 1123 HG22 ILE A 73 -5.062 -12.389 4.679 1.00 0.00 A ATOM 1124 HG23 ILE A 73 -6.474 -11.927 3.727 1.00 0.00 A ATOM 1125 N ILE A 73 -4.473 -12.105 0.110 1.00 0.00 A ATOM 1126 O ILE A 73 -5.903 -9.399 1.792 1.00 0.00 A ATOM 1127 C PHE A 74 -4.053 -7.464 0.482 1.00 0.00 A ATOM 1128 CA PHE A 74 -3.369 -8.306 1.557 1.00 0.00 A ATOM 1129 CB PHE A 74 -1.850 -8.121 1.499 1.00 0.00 A ATOM 1130 CD1 PHE A 74 -1.359 -6.264 3.117 1.00 0.00 A ATOM 1131 CD2 PHE A 74 -0.977 -5.871 0.796 1.00 0.00 A ATOM 1132 CE1 PHE A 74 -0.930 -4.984 3.409 1.00 0.00 A ATOM 1133 CE2 PHE A 74 -0.547 -4.589 1.081 1.00 0.00 A ATOM 1134 CG PHE A 74 -1.389 -6.723 1.810 1.00 0.00 A ATOM 1135 CZ PHE A 74 -0.524 -4.144 2.391 1.00 0.00 A ATOM 1136 HN PHE A 74 -2.999 -10.359 1.183 1.00 0.00 A ATOM 1137 HA PHE A 74 -3.726 -7.991 2.526 1.00 0.00 A ATOM 1138 HB2 PHE A 74 -1.389 -8.785 2.214 1.00 0.00 A ATOM 1139 HB1 PHE A 74 -1.505 -8.374 0.508 1.00 0.00 A ATOM 1140 HD1 PHE A 74 -1.677 -6.918 3.914 1.00 0.00 A ATOM 1141 HD2 PHE A 74 -0.995 -6.218 -0.228 1.00 0.00 A ATOM 1142 HE1 PHE A 74 -0.911 -4.639 4.433 1.00 0.00 A ATOM 1143 HE2 PHE A 74 -0.229 -3.935 0.282 1.00 0.00 A ATOM 1144 HZ PHE A 74 -0.189 -3.142 2.615 1.00 0.00 A ATOM 1145 N PHE A 74 -3.711 -9.714 1.393 1.00 0.00 A ATOM 1146 O PHE A 74 -4.583 -6.387 0.764 1.00 0.00 A ATOM 1147 C GLU A 75 -6.216 -7.219 -1.632 1.00 0.00 A ATOM 1148 CA GLU A 75 -4.708 -7.295 -1.861 1.00 0.00 A ATOM 1149 CB GLU A 75 -4.402 -8.012 -3.182 1.00 0.00 A ATOM 1150 CD GLU A 75 -2.636 -8.690 -4.868 1.00 0.00 A ATOM 1151 CG GLU A 75 -2.941 -7.915 -3.601 1.00 0.00 A ATOM 1152 HN GLU A 75 -3.588 -8.820 -0.911 1.00 0.00 A ATOM 1153 HA GLU A 75 -4.317 -6.290 -1.913 1.00 0.00 A ATOM 1154 HB2 GLU A 75 -4.658 -9.057 -3.080 1.00 0.00 A ATOM 1155 HB1 GLU A 75 -5.008 -7.577 -3.963 1.00 0.00 A ATOM 1156 HG2 GLU A 75 -2.697 -6.877 -3.769 1.00 0.00 A ATOM 1157 HG1 GLU A 75 -2.325 -8.304 -2.804 1.00 0.00 A ATOM 1158 N GLU A 75 -4.051 -7.968 -0.747 1.00 0.00 A ATOM 1159 O GLU A 75 -6.840 -6.194 -1.901 1.00 0.00 A ATOM 1160 OE1 GLU A 75 -2.322 -9.893 -4.771 1.00 0.00 A ATOM 1161 OE2 GLU A 75 -2.699 -8.094 -5.969 1.00 0.00 A ATOM 1162 C LEU A 76 -8.582 -7.365 0.286 1.00 0.00 A ATOM 1163 CA LEU A 76 -8.205 -8.352 -0.816 1.00 0.00 A ATOM 1164 CB LEU A 76 -8.569 -9.774 -0.402 1.00 0.00 A ATOM 1165 CD1 LEU A 76 -8.919 -12.184 -0.996 1.00 0.00 A ATOM 1166 CD2 LEU A 76 -9.701 -10.397 -2.555 1.00 0.00 A ATOM 1167 CG LEU A 76 -8.639 -10.793 -1.542 1.00 0.00 A ATOM 1168 HN LEU A 76 -6.251 -9.098 -0.938 1.00 0.00 A ATOM 1169 HA LEU A 76 -8.748 -8.099 -1.714 1.00 0.00 A ATOM 1170 HB2 LEU A 76 -7.829 -10.114 0.307 1.00 0.00 A ATOM 1171 HB1 LEU A 76 -9.515 -9.747 0.087 1.00 0.00 A ATOM 1172 HD11 LEU A 76 -8.935 -12.894 -1.810 1.00 0.00 A ATOM 1173 HD12 LEU A 76 -9.876 -12.189 -0.495 1.00 0.00 A ATOM 1174 HD13 LEU A 76 -8.145 -12.457 -0.295 1.00 0.00 A ATOM 1175 HD21 LEU A 76 -9.722 -11.121 -3.356 1.00 0.00 A ATOM 1176 HD22 LEU A 76 -9.470 -9.422 -2.957 1.00 0.00 A ATOM 1177 HD23 LEU A 76 -10.668 -10.368 -2.071 1.00 0.00 A ATOM 1178 HG LEU A 76 -7.686 -10.821 -2.050 1.00 0.00 A ATOM 1179 N LEU A 76 -6.792 -8.298 -1.115 1.00 0.00 A ATOM 1180 O LEU A 76 -9.582 -6.653 0.179 1.00 0.00 A ATOM 1181 C LYS A 77 -7.869 -4.958 2.063 1.00 0.00 A ATOM 1182 CA LYS A 77 -8.048 -6.419 2.460 1.00 0.00 A ATOM 1183 CB LYS A 77 -7.154 -6.756 3.655 1.00 0.00 A ATOM 1184 CD LYS A 77 -6.696 -8.294 5.586 1.00 0.00 A ATOM 1185 CE LYS A 77 -7.125 -9.559 6.315 1.00 0.00 A ATOM 1186 CG LYS A 77 -7.513 -8.069 4.328 1.00 0.00 A ATOM 1187 HN LYS A 77 -6.991 -7.907 1.375 1.00 0.00 A ATOM 1188 HA LYS A 77 -9.077 -6.568 2.750 1.00 0.00 A ATOM 1189 HB2 LYS A 77 -6.129 -6.817 3.317 1.00 0.00 A ATOM 1190 HB1 LYS A 77 -7.237 -5.966 4.386 1.00 0.00 A ATOM 1191 HD2 LYS A 77 -5.654 -8.384 5.316 1.00 0.00 A ATOM 1192 HD1 LYS A 77 -6.826 -7.448 6.244 1.00 0.00 A ATOM 1193 HE2 LYS A 77 -6.985 -10.404 5.659 1.00 0.00 A ATOM 1194 HE1 LYS A 77 -6.507 -9.678 7.193 1.00 0.00 A ATOM 1195 HG2 LYS A 77 -8.560 -8.053 4.591 1.00 0.00 A ATOM 1196 HG1 LYS A 77 -7.327 -8.880 3.639 1.00 0.00 A ATOM 1197 HZ1 LYS A 77 -8.718 -8.687 7.354 1.00 0.00 A ATOM 1198 HZ2 LYS A 77 -8.811 -10.377 7.248 1.00 0.00 A ATOM 1199 HZ3 LYS A 77 -9.170 -9.422 5.894 1.00 0.00 A ATOM 1200 N LYS A 77 -7.778 -7.317 1.342 1.00 0.00 A ATOM 1201 NZ LYS A 77 -8.553 -9.506 6.732 1.00 0.00 A ATOM 1202 O LYS A 77 -8.664 -4.100 2.453 1.00 0.00 A ATOM 1203 C THR A 78 -7.683 -2.754 -0.030 1.00 0.00 A ATOM 1204 CA THR A 78 -6.569 -3.304 0.854 1.00 0.00 A ATOM 1205 CB THR A 78 -5.217 -3.176 0.125 1.00 0.00 A ATOM 1206 CG2 THR A 78 -4.066 -3.194 1.118 1.00 0.00 A ATOM 1207 HN THR A 78 -6.256 -5.397 0.956 1.00 0.00 A ATOM 1208 HA THR A 78 -6.520 -2.701 1.748 1.00 0.00 A ATOM 1209 HB THR A 78 -5.201 -2.232 -0.402 1.00 0.00 A ATOM 1210 HG1 THR A 78 -4.697 -5.015 -0.373 1.00 0.00 A ATOM 1211 HG21 THR A 78 -3.131 -3.126 0.584 1.00 0.00 A ATOM 1212 HG22 THR A 78 -4.093 -4.113 1.684 1.00 0.00 A ATOM 1213 HG23 THR A 78 -4.159 -2.354 1.792 1.00 0.00 A ATOM 1214 N THR A 78 -6.841 -4.673 1.268 1.00 0.00 A ATOM 1215 O THR A 78 -7.857 -1.547 -0.130 1.00 0.00 A ATOM 1216 OG1 THR A 78 -5.060 -4.238 -0.821 1.00 0.00 A ATOM 1217 C ARG A 79 -10.612 -2.473 -0.627 1.00 0.00 A ATOM 1218 CA ARG A 79 -9.582 -3.235 -1.457 1.00 0.00 A ATOM 1219 CB ARG A 79 -10.212 -4.461 -2.102 1.00 0.00 A ATOM 1220 CD ARG A 79 -9.417 -3.992 -4.428 1.00 0.00 A ATOM 1221 CG ARG A 79 -9.415 -4.989 -3.280 1.00 0.00 A ATOM 1222 CZ ARG A 79 -8.198 -3.553 -6.521 1.00 0.00 A ATOM 1223 HN ARG A 79 -8.245 -4.596 -0.577 1.00 0.00 A ATOM 1224 HA ARG A 79 -9.214 -2.585 -2.236 1.00 0.00 A ATOM 1225 HB2 ARG A 79 -10.288 -5.244 -1.362 1.00 0.00 A ATOM 1226 HB1 ARG A 79 -11.194 -4.204 -2.442 1.00 0.00 A ATOM 1227 HD2 ARG A 79 -10.405 -3.973 -4.867 1.00 0.00 A ATOM 1228 HD1 ARG A 79 -9.183 -3.013 -4.037 1.00 0.00 A ATOM 1229 HE ARG A 79 -7.952 -5.180 -5.371 1.00 0.00 A ATOM 1230 HG2 ARG A 79 -8.397 -5.163 -2.966 1.00 0.00 A ATOM 1231 HG1 ARG A 79 -9.855 -5.915 -3.612 1.00 0.00 A ATOM 1232 HH11 ARG A 79 -9.565 -2.134 -6.018 1.00 0.00 A ATOM 1233 HH12 ARG A 79 -8.681 -1.839 -7.485 1.00 0.00 A ATOM 1234 HH21 ARG A 79 -6.762 -4.755 -7.294 1.00 0.00 A ATOM 1235 HH22 ARG A 79 -7.096 -3.310 -8.201 1.00 0.00 A ATOM 1236 N ARG A 79 -8.450 -3.640 -0.651 1.00 0.00 A ATOM 1237 NE ARG A 79 -8.449 -4.331 -5.468 1.00 0.00 A ATOM 1238 NH1 ARG A 79 -8.866 -2.417 -6.688 1.00 0.00 A ATOM 1239 NH2 ARG A 79 -7.279 -3.902 -7.408 1.00 0.00 A ATOM 1240 O ARG A 79 -11.134 -1.450 -1.060 1.00 0.00 A ATOM 1241 C SER A 80 -11.225 -1.172 2.208 1.00 0.00 A ATOM 1242 CA SER A 80 -11.851 -2.337 1.450 1.00 0.00 A ATOM 1243 CB SER A 80 -12.388 -3.375 2.424 1.00 0.00 A ATOM 1244 HN SER A 80 -10.473 -3.806 0.856 1.00 0.00 A ATOM 1245 HA SER A 80 -12.661 -1.962 0.850 1.00 0.00 A ATOM 1246 HB2 SER A 80 -11.572 -3.773 3.012 1.00 0.00 A ATOM 1247 HB1 SER A 80 -13.107 -2.918 3.072 1.00 0.00 A ATOM 1248 HG SER A 80 -13.384 -4.096 0.895 1.00 0.00 A ATOM 1249 N SER A 80 -10.899 -2.974 0.565 1.00 0.00 A ATOM 1250 O SER A 80 -11.927 -0.354 2.801 1.00 0.00 A ATOM 1251 OG SER A 80 -13.011 -4.437 1.723 1.00 0.00 A ATOM 1252 C LEU A 81 -8.904 1.140 1.966 1.00 0.00 A ATOM 1253 CA LEU A 81 -9.186 -0.054 2.878 1.00 0.00 A ATOM 1254 CB LEU A 81 -7.879 -0.637 3.417 1.00 0.00 A ATOM 1255 CD1 LEU A 81 -7.182 1.258 4.911 1.00 0.00 A ATOM 1256 CD2 LEU A 81 -5.461 -0.295 3.963 1.00 0.00 A ATOM 1257 CG LEU A 81 -6.797 0.388 3.721 1.00 0.00 A ATOM 1258 HN LEU A 81 -9.395 -1.744 1.654 1.00 0.00 A ATOM 1259 HA LEU A 81 -9.794 0.270 3.706 1.00 0.00 A ATOM 1260 HB2 LEU A 81 -8.101 -1.182 4.323 1.00 0.00 A ATOM 1261 HB1 LEU A 81 -7.493 -1.330 2.686 1.00 0.00 A ATOM 1262 HD11 LEU A 81 -8.097 1.790 4.689 1.00 0.00 A ATOM 1263 HD12 LEU A 81 -6.393 1.968 5.107 1.00 0.00 A ATOM 1264 HD13 LEU A 81 -7.329 0.635 5.782 1.00 0.00 A ATOM 1265 HD21 LEU A 81 -4.713 0.450 4.197 1.00 0.00 A ATOM 1266 HD22 LEU A 81 -5.166 -0.835 3.076 1.00 0.00 A ATOM 1267 HD23 LEU A 81 -5.552 -0.983 4.790 1.00 0.00 A ATOM 1268 HG LEU A 81 -6.697 1.025 2.857 1.00 0.00 A ATOM 1269 N LEU A 81 -9.905 -1.090 2.170 1.00 0.00 A ATOM 1270 O LEU A 81 -9.014 2.291 2.382 1.00 0.00 A ATOM 1271 C ALA A 82 -9.266 2.465 -1.025 1.00 0.00 A ATOM 1272 CA ALA A 82 -8.119 1.886 -0.212 1.00 0.00 A ATOM 1273 CB ALA A 82 -7.041 1.336 -1.130 1.00 0.00 A ATOM 1274 HN ALA A 82 -8.615 -0.077 0.415 1.00 0.00 A ATOM 1275 HA ALA A 82 -7.687 2.681 0.370 1.00 0.00 A ATOM 1276 HB1 ALA A 82 -6.263 0.883 -0.535 1.00 0.00 A ATOM 1277 HB2 ALA A 82 -6.625 2.141 -1.715 1.00 0.00 A ATOM 1278 HB3 ALA A 82 -7.471 0.595 -1.789 1.00 0.00 A ATOM 1279 N ALA A 82 -8.566 0.855 0.719 1.00 0.00 A ATOM 1280 O ALA A 82 -9.051 3.102 -2.056 1.00 0.00 A ATOM 1281 C ARG A 83 -11.954 4.155 -0.381 1.00 0.00 A ATOM 1282 CA ARG A 83 -11.635 2.887 -1.151 1.00 0.00 A ATOM 1283 CB ARG A 83 -12.832 1.943 -1.162 1.00 0.00 A ATOM 1284 CD ARG A 83 -14.096 0.185 -2.441 1.00 0.00 A ATOM 1285 CG ARG A 83 -12.770 0.905 -2.271 1.00 0.00 A ATOM 1286 CZ ARG A 83 -15.688 -0.296 -0.628 1.00 0.00 A ATOM 1287 HN ARG A 83 -10.601 1.676 0.216 1.00 0.00 A ATOM 1288 HA ARG A 83 -11.384 3.152 -2.167 1.00 0.00 A ATOM 1289 HB2 ARG A 83 -12.876 1.424 -0.215 1.00 0.00 A ATOM 1290 HB1 ARG A 83 -13.724 2.521 -1.285 1.00 0.00 A ATOM 1291 HD2 ARG A 83 -14.852 0.907 -2.715 1.00 0.00 A ATOM 1292 HD1 ARG A 83 -13.995 -0.546 -3.230 1.00 0.00 A ATOM 1293 HE ARG A 83 -13.881 -1.133 -0.819 1.00 0.00 A ATOM 1294 HG2 ARG A 83 -12.521 1.397 -3.198 1.00 0.00 A ATOM 1295 HG1 ARG A 83 -12.008 0.179 -2.029 1.00 0.00 A ATOM 1296 HH11 ARG A 83 -16.356 1.020 -2.023 1.00 0.00 A ATOM 1297 HH12 ARG A 83 -17.468 0.681 -0.730 1.00 0.00 A ATOM 1298 HH21 ARG A 83 -15.323 -1.600 0.874 1.00 0.00 A ATOM 1299 HH22 ARG A 83 -16.862 -0.796 0.954 1.00 0.00 A ATOM 1300 N ARG A 83 -10.480 2.252 -0.559 1.00 0.00 A ATOM 1301 NE ARG A 83 -14.514 -0.493 -1.218 1.00 0.00 A ATOM 1302 NH1 ARG A 83 -16.573 0.538 -1.167 1.00 0.00 A ATOM 1303 NH2 ARG A 83 -15.982 -0.953 0.485 1.00 0.00 A ATOM 1304 O ARG A 83 -11.262 4.467 0.593 1.00 0.00 A ATOM 1305 C LEU A 84 -12.101 7.078 -0.375 1.00 0.00 A ATOM 1306 CA LEU A 84 -13.314 6.171 -0.258 1.00 0.00 A ATOM 1307 CB LEU A 84 -13.762 6.072 1.191 1.00 0.00 A ATOM 1308 CD1 LEU A 84 -15.188 5.016 2.958 1.00 0.00 A ATOM 1309 CD2 LEU A 84 -16.151 5.473 0.696 1.00 0.00 A ATOM 1310 CG LEU A 84 -14.897 5.083 1.467 1.00 0.00 A ATOM 1311 HN LEU A 84 -13.591 4.491 -1.475 1.00 0.00 A ATOM 1312 HA LEU A 84 -14.116 6.588 -0.849 1.00 0.00 A ATOM 1313 HB2 LEU A 84 -12.909 5.792 1.786 1.00 0.00 A ATOM 1314 HB1 LEU A 84 -14.087 7.044 1.493 1.00 0.00 A ATOM 1315 HD11 LEU A 84 -15.468 5.996 3.314 1.00 0.00 A ATOM 1316 HD12 LEU A 84 -14.305 4.682 3.481 1.00 0.00 A ATOM 1317 HD13 LEU A 84 -15.996 4.323 3.136 1.00 0.00 A ATOM 1318 HD21 LEU A 84 -15.925 5.510 -0.360 1.00 0.00 A ATOM 1319 HD22 LEU A 84 -16.489 6.444 1.025 1.00 0.00 A ATOM 1320 HD23 LEU A 84 -16.925 4.741 0.873 1.00 0.00 A ATOM 1321 HG LEU A 84 -14.595 4.099 1.140 1.00 0.00 A ATOM 1322 N LEU A 84 -13.001 4.864 -0.797 1.00 0.00 A ATOM 1323 O LEU A 84 -11.341 7.253 0.583 1.00 0.00 A ATOM 1324 C GLU A 85 -10.616 9.538 -0.823 1.00 0.00 A ATOM 1325 CA GLU A 85 -10.753 8.445 -1.865 1.00 0.00 A ATOM 1326 CB GLU A 85 -10.833 9.075 -3.253 1.00 0.00 A ATOM 1327 CD GLU A 85 -12.788 8.040 -4.500 1.00 0.00 A ATOM 1328 CG GLU A 85 -11.279 8.125 -4.361 1.00 0.00 A ATOM 1329 HN GLU A 85 -12.566 7.438 -2.278 1.00 0.00 A ATOM 1330 HA GLU A 85 -9.878 7.814 -1.817 1.00 0.00 A ATOM 1331 HB2 GLU A 85 -11.519 9.901 -3.210 1.00 0.00 A ATOM 1332 HB1 GLU A 85 -9.856 9.456 -3.513 1.00 0.00 A ATOM 1333 HG2 GLU A 85 -10.869 8.469 -5.299 1.00 0.00 A ATOM 1334 HG1 GLU A 85 -10.897 7.139 -4.145 1.00 0.00 A ATOM 1335 N GLU A 85 -11.908 7.615 -1.571 1.00 0.00 A ATOM 1336 O GLU A 85 -11.581 10.226 -0.481 1.00 0.00 A ATOM 1337 OE1 GLU A 85 -13.422 7.289 -3.733 1.00 0.00 A ATOM 1338 OE2 GLU A 85 -13.350 8.732 -5.372 1.00 0.00 A ATOM 1339 C HIS A 86 -8.265 11.719 0.507 1.00 0.00 A ATOM 1340 CA HIS A 86 -9.155 10.530 0.822 1.00 0.00 A ATOM 1341 CB HIS A 86 -8.560 9.675 1.946 1.00 0.00 A ATOM 1342 CD2 HIS A 86 -6.131 9.074 1.293 1.00 0.00 A ATOM 1343 CE1 HIS A 86 -6.427 6.948 0.876 1.00 0.00 A ATOM 1344 CG HIS A 86 -7.433 8.797 1.506 1.00 0.00 A ATOM 1345 HN HIS A 86 -8.649 9.317 -0.841 1.00 0.00 A ATOM 1346 HA HIS A 86 -10.106 10.908 1.155 1.00 0.00 A ATOM 1347 HB2 HIS A 86 -8.191 10.324 2.725 1.00 0.00 A ATOM 1348 HB1 HIS A 86 -9.335 9.042 2.352 1.00 0.00 A ATOM 1349 HD1 HIS A 86 -8.430 6.951 1.299 1.00 0.00 A ATOM 1350 HD2 HIS A 86 -5.662 10.039 1.402 1.00 0.00 A ATOM 1351 HE1 HIS A 86 -6.247 5.919 0.602 1.00 0.00 A ATOM 1352 HE2 HIS A 86 -4.540 7.739 0.973 1.00 0.00 A ATOM 1353 N HIS A 86 -9.405 9.718 -0.358 1.00 0.00 A ATOM 1354 ND1 HIS A 86 -7.589 7.457 1.237 1.00 0.00 A ATOM 1355 NE2 HIS A 86 -5.521 7.907 0.901 1.00 0.00 A ATOM 1356 O HIS A 86 -7.832 12.429 1.408 1.00 0.00 A ATOM 1357 C HIS A 87 -8.371 14.220 -1.426 1.00 0.00 A ATOM 1358 CA HIS A 87 -7.323 13.142 -1.202 1.00 0.00 A ATOM 1359 CB HIS A 87 -6.504 12.906 -2.476 1.00 0.00 A ATOM 1360 CD2 HIS A 87 -4.669 14.722 -2.211 1.00 0.00 A ATOM 1361 CE1 HIS A 87 -4.932 15.727 -4.136 1.00 0.00 A ATOM 1362 CG HIS A 87 -5.667 14.085 -2.870 1.00 0.00 A ATOM 1363 HN HIS A 87 -8.259 11.263 -1.439 1.00 0.00 A ATOM 1364 HA HIS A 87 -6.663 13.457 -0.405 1.00 0.00 A ATOM 1365 HB2 HIS A 87 -5.843 12.066 -2.322 1.00 0.00 A ATOM 1366 HB1 HIS A 87 -7.176 12.685 -3.293 1.00 0.00 A ATOM 1367 HD1 HIS A 87 -6.445 14.509 -4.789 1.00 0.00 A ATOM 1368 HD2 HIS A 87 -4.288 14.474 -1.232 1.00 0.00 A ATOM 1369 HE1 HIS A 87 -4.811 16.413 -4.963 1.00 0.00 A ATOM 1370 HE2 HIS A 87 -3.412 16.277 -2.868 1.00 0.00 A ATOM 1371 N HIS A 87 -7.996 11.932 -0.772 1.00 0.00 A ATOM 1372 ND1 HIS A 87 -5.805 14.741 -4.074 1.00 0.00 A ATOM 1373 NE2 HIS A 87 -4.233 15.738 -3.020 1.00 0.00 A ATOM 1374 O HIS A 87 -9.006 14.282 -2.479 1.00 0.00 A ATOM 1375 C HIS A 88 -9.158 17.299 0.262 1.00 0.00 A ATOM 1376 CA HIS A 88 -9.645 16.016 -0.403 1.00 0.00 A ATOM 1377 CB HIS A 88 -10.847 15.436 0.354 1.00 0.00 A ATOM 1378 CD2 HIS A 88 -12.618 15.605 -1.534 1.00 0.00 A ATOM 1379 CE1 HIS A 88 -14.287 16.359 -0.339 1.00 0.00 A ATOM 1380 CG HIS A 88 -12.176 15.749 -0.263 1.00 0.00 A ATOM 1381 HN HIS A 88 -7.951 14.994 0.364 1.00 0.00 A ATOM 1382 HA HIS A 88 -9.925 16.222 -1.425 1.00 0.00 A ATOM 1383 HB2 HIS A 88 -10.752 14.361 0.394 1.00 0.00 A ATOM 1384 HB1 HIS A 88 -10.850 15.827 1.361 1.00 0.00 A ATOM 1385 HD1 HIS A 88 -13.248 16.435 1.423 1.00 0.00 A ATOM 1386 HD2 HIS A 88 -12.040 15.255 -2.378 1.00 0.00 A ATOM 1387 HE1 HIS A 88 -15.262 16.721 -0.046 1.00 0.00 A ATOM 1388 HE2 HIS A 88 -14.571 15.804 -2.288 1.00 0.00 A ATOM 1389 N HIS A 88 -8.568 15.039 -0.410 1.00 0.00 A ATOM 1390 ND1 HIS A 88 -13.246 16.228 0.459 1.00 0.00 A ATOM 1391 NE2 HIS A 88 -13.936 15.988 -1.554 1.00 0.00 A ATOM 1392 O HIS A 88 -9.948 18.093 0.771 1.00 0.00 A ATOM 1393 C HIS A 89 -7.150 18.559 2.386 1.00 0.00 A ATOM 1394 CA HIS A 89 -7.143 18.613 0.858 1.00 0.00 A ATOM 1395 CB HIS A 89 -7.705 19.949 0.360 1.00 0.00 A ATOM 1396 CD2 HIS A 89 -5.418 21.145 0.220 1.00 0.00 A ATOM 1397 CE1 HIS A 89 -5.987 23.055 1.113 1.00 0.00 A ATOM 1398 CG HIS A 89 -6.731 21.071 0.534 1.00 0.00 A ATOM 1399 HN HIS A 89 -7.283 16.748 -0.131 1.00 0.00 A ATOM 1400 HA HIS A 89 -6.113 18.544 0.538 1.00 0.00 A ATOM 1401 HB2 HIS A 89 -7.943 19.869 -0.689 1.00 0.00 A ATOM 1402 HB1 HIS A 89 -8.599 20.191 0.916 1.00 0.00 A ATOM 1403 HD1 HIS A 89 -7.951 22.554 1.413 1.00 0.00 A ATOM 1404 HD2 HIS A 89 -4.826 20.366 -0.240 1.00 0.00 A ATOM 1405 HE1 HIS A 89 -5.946 24.065 1.495 1.00 0.00 A ATOM 1406 HE2 HIS A 89 -4.025 22.627 0.719 1.00 0.00 A ATOM 1407 N HIS A 89 -7.836 17.457 0.272 1.00 0.00 A ATOM 1408 ND1 HIS A 89 -7.057 22.284 1.090 1.00 0.00 A ATOM 1409 NE2 HIS A 89 -4.975 22.388 0.591 1.00 0.00 A ATOM 1410 O HIS A 89 -6.278 19.132 3.035 1.00 0.00 A ATOM 1411 C HIS A 90 -7.029 16.442 4.529 1.00 0.00 A ATOM 1412 CA HIS A 90 -8.085 17.523 4.370 1.00 0.00 A ATOM 1413 CB HIS A 90 -9.439 17.018 4.875 1.00 0.00 A ATOM 1414 CD2 HIS A 90 -10.572 19.280 5.460 1.00 0.00 A ATOM 1415 CE1 HIS A 90 -12.452 18.984 4.377 1.00 0.00 A ATOM 1416 CG HIS A 90 -10.513 18.062 4.869 1.00 0.00 A ATOM 1417 HN HIS A 90 -8.922 17.631 2.424 1.00 0.00 A ATOM 1418 HA HIS A 90 -7.787 18.397 4.932 1.00 0.00 A ATOM 1419 HB2 HIS A 90 -9.767 16.203 4.246 1.00 0.00 A ATOM 1420 HB1 HIS A 90 -9.327 16.660 5.888 1.00 0.00 A ATOM 1421 HD1 HIS A 90 -11.981 17.110 3.684 1.00 0.00 A ATOM 1422 HD2 HIS A 90 -9.806 19.732 6.073 1.00 0.00 A ATOM 1423 HE1 HIS A 90 -13.440 19.142 3.969 1.00 0.00 A ATOM 1424 HE2 HIS A 90 -12.165 20.653 5.533 1.00 0.00 A ATOM 1425 N HIS A 90 -8.141 17.885 2.960 1.00 0.00 A ATOM 1426 ND1 HIS A 90 -11.707 17.908 4.200 1.00 0.00 A ATOM 1427 NE2 HIS A 90 -11.787 19.830 5.137 1.00 0.00 A ATOM 1428 O HIS A 90 -6.501 16.202 5.615 1.00 0.00 A ATOM 1429 C HIS A 91 -5.407 14.693 1.779 1.00 0.00 A ATOM 1430 CA HIS A 91 -5.669 14.851 3.268 1.00 0.00 A ATOM 1431 CB HIS A 91 -6.010 13.497 3.899 1.00 0.00 A ATOM 1432 CD2 HIS A 91 -4.390 11.988 5.261 1.00 0.00 A ATOM 1433 CE1 HIS A 91 -2.878 11.671 3.712 1.00 0.00 A ATOM 1434 CG HIS A 91 -4.801 12.643 4.149 1.00 0.00 A ATOM 1435 HN HIS A 91 -7.306 15.973 2.620 1.00 0.00 A ATOM 1436 HA HIS A 91 -4.791 15.264 3.742 1.00 0.00 A ATOM 1437 HB2 HIS A 91 -6.505 13.662 4.846 1.00 0.00 A ATOM 1438 HB1 HIS A 91 -6.671 12.955 3.240 1.00 0.00 A ATOM 1439 HD1 HIS A 91 -3.831 12.797 2.283 1.00 0.00 A ATOM 1440 HD2 HIS A 91 -4.916 11.937 6.206 1.00 0.00 A ATOM 1441 HE1 HIS A 91 -1.992 11.338 3.193 1.00 0.00 A ATOM 1442 HE2 HIS A 91 -2.532 11.105 5.640 1.00 0.00 A ATOM 1443 N HIS A 91 -6.753 15.796 3.409 1.00 0.00 A ATOM 1444 ND1 HIS A 91 -3.832 12.423 3.203 1.00 0.00 A ATOM 1445 NE2 HIS A 91 -3.187 11.391 4.965 1.00 0.00 A ATOM 1446 OT1 HIS A 91 -4.321 14.222 1.397 1.00 0.00 A ATOM 1447 OT2 HIS A 91 -6.304 15.070 0.998 1.00 0.00 A END
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