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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627201 |
5xht   |
36075 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 2.214 2.122 3.287 1.00 0.00 A ATOM 2 CA GLU A 1 1.458 3.360 2.813 1.00 0.00 A ATOM 3 CB GLU A 1 2.148 3.953 1.583 1.00 0.00 A ATOM 4 CD GLU A 1 4.094 5.330 0.747 1.00 0.00 A ATOM 5 CG GLU A 1 3.180 5.017 1.916 1.00 0.00 A ATOM 6 HT1 GLU A 1 1.791 5.233 3.744 1.00 0.00 A ATOM 7 HA GLU A 1 0.453 3.073 2.548 1.00 0.00 A ATOM 8 HB2 GLU A 1 2.641 3.157 1.043 1.00 0.00 A ATOM 9 HB1 GLU A 1 1.398 4.396 0.944 1.00 0.00 A ATOM 10 HG2 GLU A 1 2.666 5.921 2.204 1.00 0.00 A ATOM 11 HG1 GLU A 1 3.783 4.669 2.742 1.00 0.00 A ATOM 12 N GLU A 1 1.374 4.355 3.876 1.00 0.00 A ATOM 13 O GLU A 1 3.378 1.922 2.940 1.00 0.00 A ATOM 14 OE1 GLU A 1 5.004 6.169 0.914 1.00 0.00 A ATOM 15 OE2 GLU A 1 3.898 4.737 -0.335 1.00 0.00 A ATOM 16 C MET A 2 1.533 -1.160 3.955 1.00 0.00 A ATOM 17 CA MET A 2 2.152 0.075 4.601 1.00 0.00 A ATOM 18 CB MET A 2 1.988 0.006 6.121 1.00 0.00 A ATOM 19 CE MET A 2 5.367 0.749 8.241 1.00 0.00 A ATOM 20 CG MET A 2 2.959 0.898 6.878 1.00 0.00 A ATOM 21 HN MET A 2 0.618 1.507 4.322 1.00 0.00 A ATOM 22 HA MET A 2 3.204 0.102 4.362 1.00 0.00 A ATOM 23 HB2 MET A 2 0.982 0.306 6.377 1.00 0.00 A ATOM 24 HB1 MET A 2 2.144 -1.012 6.443 1.00 0.00 A ATOM 25 HE1 MET A 2 5.406 1.644 8.844 1.00 0.00 A ATOM 26 HE2 MET A 2 6.066 0.023 8.628 1.00 0.00 A ATOM 27 HE3 MET A 2 5.627 0.991 7.219 1.00 0.00 A ATOM 28 HG2 MET A 2 3.741 1.210 6.203 1.00 0.00 A ATOM 29 HG1 MET A 2 2.424 1.767 7.233 1.00 0.00 A ATOM 30 N MET A 2 1.544 1.294 4.081 1.00 0.00 A ATOM 31 O MET A 2 0.341 -1.424 4.112 1.00 0.00 A ATOM 32 SD MET A 2 3.712 0.066 8.288 1.00 0.00 A ATOM 33 C CYS A 3 1.116 -4.020 3.524 1.00 0.00 A ATOM 34 CA CYS A 3 1.883 -3.122 2.558 1.00 0.00 A ATOM 35 CB CYS A 3 3.065 -3.889 1.961 1.00 0.00 A ATOM 36 HN CYS A 3 3.292 -1.653 3.140 1.00 0.00 A ATOM 37 HA CYS A 3 1.220 -2.823 1.760 1.00 0.00 A ATOM 38 HB2 CYS A 3 3.613 -3.233 1.300 1.00 0.00 A ATOM 39 HB1 CYS A 3 3.715 -4.212 2.761 1.00 0.00 A ATOM 40 N CYS A 3 2.349 -1.915 3.228 1.00 0.00 A ATOM 41 O CYS A 3 1.663 -4.481 4.526 1.00 0.00 A ATOM 42 SG CYS A 3 2.587 -5.363 1.004 1.00 0.00 A ATOM 43 C ASP A 4 -0.462 -6.533 4.103 1.00 0.00 A ATOM 44 CA ASP A 4 -0.996 -5.105 4.058 1.00 0.00 A ATOM 45 CB ASP A 4 -2.435 -5.102 3.540 1.00 0.00 A ATOM 46 CG ASP A 4 -3.437 -5.476 4.613 1.00 0.00 A ATOM 47 HN ASP A 4 -0.533 -3.864 2.405 1.00 0.00 A ATOM 48 HA ASP A 4 -0.982 -4.697 5.057 1.00 0.00 A ATOM 49 HB2 ASP A 4 -2.678 -4.114 3.176 1.00 0.00 A ATOM 50 HB1 ASP A 4 -2.521 -5.810 2.729 1.00 0.00 A ATOM 51 N ASP A 4 -0.154 -4.262 3.217 1.00 0.00 A ATOM 52 O ASP A 4 -0.949 -7.365 4.868 1.00 0.00 A ATOM 53 OD1 ASP A 4 -3.009 -5.774 5.748 1.00 0.00 A ATOM 54 OD2 ASP A 4 -4.651 -5.470 4.319 1.00 0.00 A ATOM 55 C VAL A 5 2.513 -8.150 3.892 1.00 0.00 A ATOM 56 CA VAL A 5 1.143 -8.138 3.224 1.00 0.00 A ATOM 57 CB VAL A 5 1.288 -8.630 1.771 1.00 0.00 A ATOM 58 CG1 VAL A 5 1.916 -10.014 1.736 1.00 0.00 A ATOM 59 CG2 VAL A 5 -0.062 -8.631 1.072 1.00 0.00 A ATOM 60 HN VAL A 5 0.888 -6.106 2.692 1.00 0.00 A ATOM 61 HA VAL A 5 0.491 -8.822 3.749 1.00 0.00 A ATOM 62 HB VAL A 5 1.942 -7.949 1.246 1.00 0.00 A ATOM 63 HG11 VAL A 5 1.816 -10.430 0.744 1.00 0.00 A ATOM 64 HG12 VAL A 5 2.963 -9.943 1.994 1.00 0.00 A ATOM 65 HG13 VAL A 5 1.414 -10.655 2.447 1.00 0.00 A ATOM 66 HG21 VAL A 5 -0.824 -8.964 1.760 1.00 0.00 A ATOM 67 HG22 VAL A 5 -0.294 -7.630 0.736 1.00 0.00 A ATOM 68 HG23 VAL A 5 -0.027 -9.296 0.221 1.00 0.00 A ATOM 69 N VAL A 5 0.542 -6.811 3.278 1.00 0.00 A ATOM 70 O VAL A 5 3.078 -9.211 4.157 1.00 0.00 A ATOM 71 C CYS A 6 4.304 -5.797 5.922 1.00 0.00 A ATOM 72 CA CYS A 6 4.346 -6.832 4.801 1.00 0.00 A ATOM 73 CB CYS A 6 5.406 -6.440 3.769 1.00 0.00 A ATOM 74 HN CYS A 6 2.543 -6.150 3.928 1.00 0.00 A ATOM 75 HA CYS A 6 4.606 -7.791 5.224 1.00 0.00 A ATOM 76 HB2 CYS A 6 5.147 -5.480 3.346 1.00 0.00 A ATOM 77 HB1 CYS A 6 6.364 -6.364 4.260 1.00 0.00 A ATOM 78 N CYS A 6 3.043 -6.961 4.163 1.00 0.00 A ATOM 79 O CYS A 6 4.640 -6.095 7.067 1.00 0.00 A ATOM 80 SG CYS A 6 5.579 -7.623 2.395 1.00 0.00 A ATOM 81 C GLU A 7 5.165 -2.841 6.760 1.00 0.00 A ATOM 82 CA GLU A 7 3.804 -3.501 6.558 1.00 0.00 A ATOM 83 CB GLU A 7 3.279 -4.034 7.893 1.00 0.00 A ATOM 84 CD GLU A 7 0.912 -4.723 8.442 1.00 0.00 A ATOM 85 CG GLU A 7 2.205 -5.098 7.744 1.00 0.00 A ATOM 86 HN GLU A 7 3.635 -4.405 4.650 1.00 0.00 A ATOM 87 HA GLU A 7 3.113 -2.764 6.178 1.00 0.00 A ATOM 88 HB2 GLU A 7 4.104 -4.457 8.447 1.00 0.00 A ATOM 89 HB1 GLU A 7 2.865 -3.210 8.456 1.00 0.00 A ATOM 90 HG2 GLU A 7 2.001 -5.242 6.694 1.00 0.00 A ATOM 91 HG1 GLU A 7 2.571 -6.021 8.168 1.00 0.00 A ATOM 92 N GLU A 7 3.889 -4.581 5.580 1.00 0.00 A ATOM 93 O GLU A 7 5.711 -2.845 7.863 1.00 0.00 A ATOM 94 OE1 GLU A 7 0.778 -5.028 9.646 1.00 0.00 A ATOM 95 OE2 GLU A 7 0.034 -4.126 7.785 1.00 0.00 A ATOM 96 C VAL A 8 7.223 -0.726 4.523 1.00 0.00 A ATOM 97 CA VAL A 8 7.004 -1.612 5.745 1.00 0.00 A ATOM 98 CB VAL A 8 8.154 -2.632 5.838 1.00 0.00 A ATOM 99 CG1 VAL A 8 8.794 -2.592 7.217 1.00 0.00 A ATOM 100 CG2 VAL A 8 7.651 -4.031 5.516 1.00 0.00 A ATOM 101 HN VAL A 8 5.223 -2.306 4.835 1.00 0.00 A ATOM 102 HA VAL A 8 7.023 -0.996 6.632 1.00 0.00 A ATOM 103 HB VAL A 8 8.904 -2.365 5.108 1.00 0.00 A ATOM 104 HG11 VAL A 8 8.174 -3.132 7.917 1.00 0.00 A ATOM 105 HG12 VAL A 8 9.773 -3.047 7.174 1.00 0.00 A ATOM 106 HG13 VAL A 8 8.887 -1.564 7.539 1.00 0.00 A ATOM 107 HG21 VAL A 8 8.486 -4.716 5.494 1.00 0.00 A ATOM 108 HG22 VAL A 8 6.947 -4.345 6.273 1.00 0.00 A ATOM 109 HG23 VAL A 8 7.164 -4.026 4.551 1.00 0.00 A ATOM 110 N VAL A 8 5.707 -2.276 5.686 1.00 0.00 A ATOM 111 O VAL A 8 7.381 -1.219 3.407 1.00 0.00 A ATOM 112 C TRP A 9 8.853 2.088 3.673 1.00 0.00 A ATOM 113 CA TRP A 9 7.430 1.540 3.660 1.00 0.00 A ATOM 114 CB TRP A 9 6.426 2.689 3.774 1.00 0.00 A ATOM 115 CD1 TRP A 9 7.570 4.973 3.991 1.00 0.00 A ATOM 116 CD2 TRP A 9 6.920 4.462 1.910 1.00 0.00 A ATOM 117 CE2 TRP A 9 7.529 5.732 1.892 1.00 0.00 A ATOM 118 CE3 TRP A 9 6.433 3.932 0.712 1.00 0.00 A ATOM 119 CG TRP A 9 6.958 3.993 3.262 1.00 0.00 A ATOM 120 CH2 TRP A 9 7.176 5.934 -0.435 1.00 0.00 A ATOM 121 CZ2 TRP A 9 7.661 6.477 0.723 1.00 0.00 A ATOM 122 CZ3 TRP A 9 6.565 4.672 -0.447 1.00 0.00 A ATOM 123 HN TRP A 9 7.098 0.917 5.657 1.00 0.00 A ATOM 124 HA TRP A 9 7.265 1.021 2.727 1.00 0.00 A ATOM 125 HB2 TRP A 9 5.542 2.443 3.208 1.00 0.00 A ATOM 126 HB1 TRP A 9 6.159 2.821 4.813 1.00 0.00 A ATOM 127 HD1 TRP A 9 7.748 4.917 5.054 1.00 0.00 A ATOM 128 HE1 TRP A 9 8.368 6.842 3.462 1.00 0.00 A ATOM 129 HE3 TRP A 9 5.960 2.961 0.683 1.00 0.00 A ATOM 130 HH2 TRP A 9 7.258 6.477 -1.364 1.00 0.00 A ATOM 131 HZ2 TRP A 9 8.129 7.451 0.716 1.00 0.00 A ATOM 132 HZ3 TRP A 9 6.195 4.279 -1.382 1.00 0.00 A ATOM 133 N TRP A 9 7.230 0.584 4.744 1.00 0.00 A ATOM 134 NE1 TRP A 9 7.916 6.021 3.174 1.00 0.00 A ATOM 135 O TRP A 9 9.576 1.942 4.660 1.00 0.00 A ATOM 136 C THR A 10 10.558 4.612 1.705 1.00 0.00 A ATOM 137 CA THR A 10 10.587 3.288 2.458 1.00 0.00 A ATOM 138 CB THR A 10 11.550 2.322 1.741 1.00 0.00 A ATOM 139 CG2 THR A 10 12.471 1.637 2.738 1.00 0.00 A ATOM 140 HN THR A 10 8.628 2.803 1.821 1.00 0.00 A ATOM 141 HA THR A 10 10.963 3.461 3.456 1.00 0.00 A ATOM 142 HB THR A 10 12.152 2.889 1.046 1.00 0.00 A ATOM 143 HG1 THR A 10 11.080 1.339 0.098 1.00 0.00 A ATOM 144 HG21 THR A 10 11.944 1.481 3.668 1.00 0.00 A ATOM 145 HG22 THR A 10 13.336 2.259 2.915 1.00 0.00 A ATOM 146 HG23 THR A 10 12.787 0.685 2.340 1.00 0.00 A ATOM 147 N THR A 10 9.250 2.719 2.574 1.00 0.00 A ATOM 148 O THR A 10 10.435 5.678 2.307 1.00 0.00 A ATOM 149 OG1 THR A 10 10.804 1.336 1.017 1.00 0.00 A ATOM 150 C ALA A 11 11.112 5.412 -1.874 1.00 0.00 A ATOM 151 CA ALA A 11 10.655 5.731 -0.455 1.00 0.00 A ATOM 152 CB ALA A 11 11.533 6.814 0.154 1.00 0.00 A ATOM 153 HN ALA A 11 10.766 3.658 -0.040 1.00 0.00 A ATOM 154 HA ALA A 11 9.641 6.101 -0.488 1.00 0.00 A ATOM 155 HB1 ALA A 11 12.363 6.354 0.672 1.00 0.00 A ATOM 156 HB2 ALA A 11 11.908 7.455 -0.630 1.00 0.00 A ATOM 157 HB3 ALA A 11 10.952 7.399 0.851 1.00 0.00 A ATOM 158 N ALA A 11 10.671 4.537 0.382 1.00 0.00 A ATOM 159 O ALA A 11 10.678 6.050 -2.833 1.00 0.00 A ATOM 160 C GLU A 12 11.438 4.172 -4.382 1.00 0.00 A ATOM 161 CA GLU A 12 12.507 4.020 -3.303 1.00 0.00 A ATOM 162 CB GLU A 12 12.999 2.572 -3.258 1.00 0.00 A ATOM 163 CD GLU A 12 14.615 1.052 -2.051 1.00 0.00 A ATOM 164 CG GLU A 12 13.608 2.179 -1.922 1.00 0.00 A ATOM 165 HN GLU A 12 12.298 3.950 -1.198 1.00 0.00 A ATOM 166 HA GLU A 12 13.337 4.666 -3.544 1.00 0.00 A ATOM 167 HB2 GLU A 12 12.166 1.915 -3.458 1.00 0.00 A ATOM 168 HB1 GLU A 12 13.747 2.435 -4.025 1.00 0.00 A ATOM 169 HG2 GLU A 12 14.106 3.039 -1.501 1.00 0.00 A ATOM 170 HG1 GLU A 12 12.817 1.861 -1.260 1.00 0.00 A ATOM 171 N GLU A 12 11.990 4.421 -2.000 1.00 0.00 A ATOM 172 O GLU A 12 11.642 4.860 -5.382 1.00 0.00 A ATOM 173 OE1 GLU A 12 15.220 0.918 -3.135 1.00 0.00 A ATOM 174 OE2 GLU A 12 14.800 0.305 -1.067 1.00 0.00 A ATOM 175 C SER A 13 8.222 2.429 -4.904 1.00 0.00 A ATOM 176 CA SER A 13 9.197 3.581 -5.127 1.00 0.00 A ATOM 177 CB SER A 13 9.734 3.538 -6.559 1.00 0.00 A ATOM 178 HN SER A 13 10.195 2.989 -3.355 1.00 0.00 A ATOM 179 HA SER A 13 8.675 4.513 -4.975 1.00 0.00 A ATOM 180 HB2 SER A 13 10.729 3.118 -6.555 1.00 0.00 A ATOM 181 HB1 SER A 13 9.085 2.924 -7.166 1.00 0.00 A ATOM 182 HG SER A 13 10.671 5.201 -7.002 1.00 0.00 A ATOM 183 N SER A 13 10.297 3.522 -4.172 1.00 0.00 A ATOM 184 O SER A 13 8.108 1.526 -5.736 1.00 0.00 A ATOM 185 OG SER A 13 9.790 4.838 -7.121 1.00 0.00 A ATOM 186 C LEU A 14 5.473 1.322 -4.512 1.00 0.00 A ATOM 187 CA LEU A 14 6.555 1.424 -3.442 1.00 0.00 A ATOM 188 CB LEU A 14 5.918 1.712 -2.081 1.00 0.00 A ATOM 189 CD1 LEU A 14 6.011 -0.692 -1.374 1.00 0.00 A ATOM 190 CD2 LEU A 14 4.650 0.944 -0.059 1.00 0.00 A ATOM 191 CG LEU A 14 5.144 0.555 -1.445 1.00 0.00 A ATOM 192 HN LEU A 14 7.657 3.208 -3.153 1.00 0.00 A ATOM 193 HA LEU A 14 7.085 0.485 -3.391 1.00 0.00 A ATOM 194 HB2 LEU A 14 6.705 1.996 -1.400 1.00 0.00 A ATOM 195 HB1 LEU A 14 5.235 2.540 -2.206 1.00 0.00 A ATOM 196 HD11 LEU A 14 7.041 -0.406 -1.222 1.00 0.00 A ATOM 197 HD12 LEU A 14 5.924 -1.243 -2.299 1.00 0.00 A ATOM 198 HD13 LEU A 14 5.683 -1.311 -0.553 1.00 0.00 A ATOM 199 HD21 LEU A 14 5.491 1.016 0.615 1.00 0.00 A ATOM 200 HD22 LEU A 14 3.964 0.191 0.302 1.00 0.00 A ATOM 201 HD23 LEU A 14 4.146 1.897 -0.111 1.00 0.00 A ATOM 202 HG LEU A 14 4.282 0.328 -2.057 1.00 0.00 A ATOM 203 N LEU A 14 7.522 2.465 -3.776 1.00 0.00 A ATOM 204 O LEU A 14 5.349 2.196 -5.370 1.00 0.00 A ATOM 205 C PHE A 15 2.398 -0.588 -4.743 1.00 0.00 A ATOM 206 CA PHE A 15 3.619 0.032 -5.417 1.00 0.00 A ATOM 207 CB PHE A 15 4.099 -0.870 -6.554 1.00 0.00 A ATOM 208 CD1 PHE A 15 6.443 -0.724 -7.441 1.00 0.00 A ATOM 209 CD2 PHE A 15 6.060 -1.982 -5.452 1.00 0.00 A ATOM 210 CE1 PHE A 15 7.791 -1.023 -7.375 1.00 0.00 A ATOM 211 CE2 PHE A 15 7.406 -2.286 -5.381 1.00 0.00 A ATOM 212 CG PHE A 15 5.563 -1.199 -6.481 1.00 0.00 A ATOM 213 CZ PHE A 15 8.272 -1.806 -6.345 1.00 0.00 A ATOM 214 HN PHE A 15 4.840 -0.413 -3.747 1.00 0.00 A ATOM 215 HA PHE A 15 3.340 0.993 -5.824 1.00 0.00 A ATOM 216 HB2 PHE A 15 3.551 -1.799 -6.525 1.00 0.00 A ATOM 217 HB1 PHE A 15 3.916 -0.378 -7.498 1.00 0.00 A ATOM 218 HD1 PHE A 15 6.066 -0.111 -8.248 1.00 0.00 A ATOM 219 HD2 PHE A 15 5.384 -2.359 -4.698 1.00 0.00 A ATOM 220 HE1 PHE A 15 8.465 -0.647 -8.130 1.00 0.00 A ATOM 221 HE2 PHE A 15 7.782 -2.898 -4.574 1.00 0.00 A ATOM 222 HZ PHE A 15 9.325 -2.041 -6.292 1.00 0.00 A ATOM 223 N PHE A 15 4.691 0.249 -4.454 1.00 0.00 A ATOM 224 O PHE A 15 2.501 -1.271 -3.724 1.00 0.00 A ATOM 225 C PRO A 16 1.367 1.944 -6.280 1.00 0.00 A ATOM 226 CA PRO A 16 1.078 0.468 -6.536 1.00 0.00 A ATOM 227 CB PRO A 16 -0.387 0.272 -6.934 1.00 0.00 A ATOM 228 CD PRO A 16 -0.085 -0.842 -4.839 1.00 0.00 A ATOM 229 CG PRO A 16 -1.081 -0.071 -5.662 1.00 0.00 A ATOM 230 HA PRO A 16 1.720 0.109 -7.327 1.00 0.00 A ATOM 231 HB2 PRO A 16 -0.772 1.187 -7.361 1.00 0.00 A ATOM 232 HB1 PRO A 16 -0.463 -0.529 -7.653 1.00 0.00 A ATOM 233 HD2 PRO A 16 -0.214 -0.626 -3.790 1.00 0.00 A ATOM 234 HD1 PRO A 16 -0.183 -1.902 -5.023 1.00 0.00 A ATOM 235 HG2 PRO A 16 -1.373 0.831 -5.147 1.00 0.00 A ATOM 236 HG1 PRO A 16 -1.947 -0.682 -5.869 1.00 0.00 A ATOM 237 N PRO A 16 1.214 -0.344 -5.323 1.00 0.00 A ATOM 238 O PRO A 16 2.140 2.570 -7.007 1.00 0.00 A ATOM 239 C CYS A 17 0.764 4.107 -3.391 1.00 0.00 A ATOM 240 CA CYS A 17 0.933 3.896 -4.892 1.00 0.00 A ATOM 241 CB CYS A 17 -0.058 4.774 -5.658 1.00 0.00 A ATOM 242 HN CYS A 17 0.140 1.942 -4.701 1.00 0.00 A ATOM 243 HA CYS A 17 1.938 4.175 -5.171 1.00 0.00 A ATOM 244 HB2 CYS A 17 0.252 5.805 -5.580 1.00 0.00 A ATOM 245 HB1 CYS A 17 -0.059 4.481 -6.697 1.00 0.00 A ATOM 246 N CYS A 17 0.744 2.493 -5.244 1.00 0.00 A ATOM 247 O CYS A 17 1.060 3.220 -2.590 1.00 0.00 A ATOM 248 SG CYS A 17 -1.771 4.665 -5.049 1.00 0.00 A ATOM 249 C ARG A 18 -1.194 6.447 -1.430 1.00 0.00 A ATOM 250 CA ARG A 18 0.074 5.618 -1.611 1.00 0.00 A ATOM 251 CB ARG A 18 1.280 6.381 -1.059 1.00 0.00 A ATOM 252 CD ARG A 18 1.384 8.235 -2.753 1.00 0.00 A ATOM 253 CG ARG A 18 1.205 7.882 -1.285 1.00 0.00 A ATOM 254 CZ ARG A 18 3.021 10.051 -2.502 1.00 0.00 A ATOM 255 HN ARG A 18 0.065 5.955 -3.700 1.00 0.00 A ATOM 256 HA ARG A 18 -0.035 4.692 -1.066 1.00 0.00 A ATOM 257 HB2 ARG A 18 1.348 6.202 0.003 1.00 0.00 A ATOM 258 HB1 ARG A 18 2.174 6.011 -1.538 1.00 0.00 A ATOM 259 HD2 ARG A 18 1.320 7.329 -3.337 1.00 0.00 A ATOM 260 HD1 ARG A 18 0.594 8.909 -3.046 1.00 0.00 A ATOM 261 HE ARG A 18 3.305 8.402 -3.588 1.00 0.00 A ATOM 262 HG2 ARG A 18 0.239 8.239 -0.955 1.00 0.00 A ATOM 263 HG1 ARG A 18 1.983 8.362 -0.710 1.00 0.00 A ATOM 264 HH11 ARG A 18 1.288 10.326 -1.502 1.00 0.00 A ATOM 265 HH12 ARG A 18 2.451 11.599 -1.334 1.00 0.00 A ATOM 266 HH21 ARG A 18 4.845 10.072 -3.373 1.00 0.00 A ATOM 267 HH22 ARG A 18 4.474 11.454 -2.399 1.00 0.00 A ATOM 268 N ARG A 18 0.283 5.288 -3.016 1.00 0.00 A ATOM 269 NE ARG A 18 2.671 8.874 -3.010 1.00 0.00 A ATOM 270 NH1 ARG A 18 2.185 10.713 -1.716 1.00 0.00 A ATOM 271 NH2 ARG A 18 4.212 10.568 -2.782 1.00 0.00 A ATOM 272 O ARG A 18 -1.930 6.273 -0.459 1.00 0.00 A ATOM 273 C VAL A 19 -3.897 7.382 -2.212 1.00 0.00 A ATOM 274 CA VAL A 19 -2.621 8.209 -2.317 1.00 0.00 A ATOM 275 CB VAL A 19 -2.712 9.119 -3.556 1.00 0.00 A ATOM 276 CG1 VAL A 19 -4.088 9.758 -3.650 1.00 0.00 A ATOM 277 CG2 VAL A 19 -1.623 10.180 -3.520 1.00 0.00 A ATOM 278 HN VAL A 19 -0.819 7.445 -3.122 1.00 0.00 A ATOM 279 HA VAL A 19 -2.537 8.836 -1.441 1.00 0.00 A ATOM 280 HB VAL A 19 -2.561 8.510 -4.437 1.00 0.00 A ATOM 281 HG11 VAL A 19 -4.334 10.223 -2.706 1.00 0.00 A ATOM 282 HG12 VAL A 19 -4.087 10.505 -4.429 1.00 0.00 A ATOM 283 HG13 VAL A 19 -4.823 9.000 -3.879 1.00 0.00 A ATOM 284 HG21 VAL A 19 -2.033 11.127 -3.837 1.00 0.00 A ATOM 285 HG22 VAL A 19 -1.243 10.272 -2.512 1.00 0.00 A ATOM 286 HG23 VAL A 19 -0.819 9.895 -4.182 1.00 0.00 A ATOM 287 N VAL A 19 -1.442 7.352 -2.372 1.00 0.00 A ATOM 288 O VAL A 19 -4.812 7.724 -1.462 1.00 0.00 A ATOM 289 C CYS A 20 -5.601 5.165 -1.535 1.00 0.00 A ATOM 290 CA CYS A 20 -5.116 5.413 -2.960 1.00 0.00 A ATOM 291 CB CYS A 20 -4.782 4.082 -3.636 1.00 0.00 A ATOM 292 HN CYS A 20 -3.191 6.069 -3.544 1.00 0.00 A ATOM 293 HA CYS A 20 -5.903 5.900 -3.516 1.00 0.00 A ATOM 294 HB2 CYS A 20 -3.725 3.885 -3.521 1.00 0.00 A ATOM 295 HB1 CYS A 20 -5.342 3.293 -3.157 1.00 0.00 A ATOM 296 N CYS A 20 -3.952 6.291 -2.968 1.00 0.00 A ATOM 297 O CYS A 20 -6.512 5.838 -1.052 1.00 0.00 A ATOM 298 SG CYS A 20 -5.162 4.034 -5.416 1.00 0.00 A ATOM 299 C THR A 21 -4.411 2.811 1.084 1.00 0.00 A ATOM 300 CA THR A 21 -5.357 3.856 0.502 1.00 0.00 A ATOM 301 CB THR A 21 -6.801 3.325 0.580 1.00 0.00 A ATOM 302 CG2 THR A 21 -7.136 2.487 -0.646 1.00 0.00 A ATOM 303 HN THR A 21 -4.269 3.693 -1.307 1.00 0.00 A ATOM 304 HA THR A 21 -5.293 4.756 1.097 1.00 0.00 A ATOM 305 HB THR A 21 -7.476 4.167 0.617 1.00 0.00 A ATOM 306 HG1 THR A 21 -7.876 2.222 1.811 1.00 0.00 A ATOM 307 HG21 THR A 21 -7.828 3.030 -1.274 1.00 0.00 A ATOM 308 HG22 THR A 21 -7.586 1.557 -0.333 1.00 0.00 A ATOM 309 HG23 THR A 21 -6.232 2.282 -1.199 1.00 0.00 A ATOM 310 N THR A 21 -4.987 4.194 -0.867 1.00 0.00 A ATOM 311 O THR A 21 -3.958 2.936 2.222 1.00 0.00 A ATOM 312 OG1 THR A 21 -6.970 2.536 1.762 1.00 0.00 A ATOM 313 C ARG A 22 -2.168 0.419 -0.324 1.00 0.00 A ATOM 314 CA ARG A 22 -3.226 0.715 0.736 1.00 0.00 A ATOM 315 CB ARG A 22 -4.025 -0.554 1.041 1.00 0.00 A ATOM 316 CD ARG A 22 -4.564 -1.831 3.137 1.00 0.00 A ATOM 317 CG ARG A 22 -4.732 -0.519 2.386 1.00 0.00 A ATOM 318 CZ ARG A 22 -3.934 -1.178 5.422 1.00 0.00 A ATOM 319 HN ARG A 22 -4.510 1.737 -0.600 1.00 0.00 A ATOM 320 HA ARG A 22 -2.733 1.044 1.638 1.00 0.00 A ATOM 321 HB2 ARG A 22 -4.770 -0.690 0.271 1.00 0.00 A ATOM 322 HB1 ARG A 22 -3.352 -1.399 1.034 1.00 0.00 A ATOM 323 HD2 ARG A 22 -5.258 -2.553 2.732 1.00 0.00 A ATOM 324 HD1 ARG A 22 -3.554 -2.185 2.996 1.00 0.00 A ATOM 325 HE ARG A 22 -5.693 -1.964 4.906 1.00 0.00 A ATOM 326 HG2 ARG A 22 -4.315 0.280 2.981 1.00 0.00 A ATOM 327 HG1 ARG A 22 -5.784 -0.339 2.223 1.00 0.00 A ATOM 328 HH11 ARG A 22 -2.511 -0.862 4.025 1.00 0.00 A ATOM 329 HH12 ARG A 22 -2.079 -0.406 5.639 1.00 0.00 A ATOM 330 HH21 ARG A 22 -5.137 -1.368 7.036 1.00 0.00 A ATOM 331 HH22 ARG A 22 -3.573 -0.695 7.352 1.00 0.00 A ATOM 332 N ARG A 22 -4.118 1.781 0.298 1.00 0.00 A ATOM 333 NE ARG A 22 -4.820 -1.679 4.567 1.00 0.00 A ATOM 334 NH1 ARG A 22 -2.743 -0.783 4.993 1.00 0.00 A ATOM 335 NH2 ARG A 22 -4.240 -1.072 6.709 1.00 0.00 A ATOM 336 O ARG A 22 -2.299 0.830 -1.477 1.00 0.00 A ATOM 337 C VAL A 23 0.106 -2.157 -0.963 1.00 0.00 A ATOM 338 CA VAL A 23 -0.040 -0.644 -0.839 1.00 0.00 A ATOM 339 CB VAL A 23 1.302 -0.046 -0.378 1.00 0.00 A ATOM 340 CG1 VAL A 23 1.244 1.474 -0.398 1.00 0.00 A ATOM 341 CG2 VAL A 23 1.664 -0.556 1.008 1.00 0.00 A ATOM 342 HN VAL A 23 -1.072 -0.592 1.008 1.00 0.00 A ATOM 343 HA VAL A 23 -0.279 -0.234 -1.810 1.00 0.00 A ATOM 344 HB VAL A 23 2.070 -0.364 -1.067 1.00 0.00 A ATOM 345 HG11 VAL A 23 0.428 1.794 -1.028 1.00 0.00 A ATOM 346 HG12 VAL A 23 1.092 1.842 0.606 1.00 0.00 A ATOM 347 HG13 VAL A 23 2.173 1.864 -0.787 1.00 0.00 A ATOM 348 HG21 VAL A 23 0.767 -0.871 1.520 1.00 0.00 A ATOM 349 HG22 VAL A 23 2.340 -1.395 0.919 1.00 0.00 A ATOM 350 HG23 VAL A 23 2.143 0.233 1.569 1.00 0.00 A ATOM 351 N VAL A 23 -1.120 -0.294 0.075 1.00 0.00 A ATOM 352 O VAL A 23 -0.169 -2.898 -0.019 1.00 0.00 A ATOM 353 C PHE A 24 1.969 -4.284 -3.229 1.00 0.00 A ATOM 354 CA PHE A 24 0.724 -4.035 -2.383 1.00 0.00 A ATOM 355 CB PHE A 24 -0.507 -4.614 -3.085 1.00 0.00 A ATOM 356 CD1 PHE A 24 -2.306 -3.220 -2.027 1.00 0.00 A ATOM 357 CD2 PHE A 24 -2.085 -3.173 -4.400 1.00 0.00 A ATOM 358 CE1 PHE A 24 -3.363 -2.333 -2.104 1.00 0.00 A ATOM 359 CE2 PHE A 24 -3.142 -2.286 -4.484 1.00 0.00 A ATOM 360 CG PHE A 24 -1.656 -3.649 -3.172 1.00 0.00 A ATOM 361 CZ PHE A 24 -3.782 -1.866 -3.334 1.00 0.00 A ATOM 362 HN PHE A 24 0.744 -1.969 -2.849 1.00 0.00 A ATOM 363 HA PHE A 24 0.847 -4.524 -1.429 1.00 0.00 A ATOM 364 HB2 PHE A 24 -0.238 -4.900 -4.090 1.00 0.00 A ATOM 365 HB1 PHE A 24 -0.844 -5.485 -2.543 1.00 0.00 A ATOM 366 HD1 PHE A 24 -1.979 -3.586 -1.063 1.00 0.00 A ATOM 367 HD2 PHE A 24 -1.587 -3.501 -5.300 1.00 0.00 A ATOM 368 HE1 PHE A 24 -3.862 -2.008 -1.203 1.00 0.00 A ATOM 369 HE2 PHE A 24 -3.467 -1.922 -5.447 1.00 0.00 A ATOM 370 HZ PHE A 24 -4.607 -1.173 -3.397 1.00 0.00 A ATOM 371 N PHE A 24 0.541 -2.609 -2.134 1.00 0.00 A ATOM 372 O PHE A 24 2.017 -3.926 -4.406 1.00 0.00 A ATOM 373 C HIS A 25 3.959 -6.002 -4.585 1.00 0.00 A ATOM 374 CA HIS A 25 4.223 -5.198 -3.315 1.00 0.00 A ATOM 375 CB HIS A 25 5.173 -5.970 -2.398 1.00 0.00 A ATOM 376 CD2 HIS A 25 5.343 -3.921 -0.818 1.00 0.00 A ATOM 377 CE1 HIS A 25 6.547 -4.838 0.769 1.00 0.00 A ATOM 378 CG HIS A 25 5.585 -5.202 -1.180 1.00 0.00 A ATOM 379 HN HIS A 25 2.879 -5.161 -1.680 1.00 0.00 A ATOM 380 HA HIS A 25 4.684 -4.261 -3.587 1.00 0.00 A ATOM 381 HB2 HIS A 25 4.687 -6.877 -2.069 1.00 0.00 A ATOM 382 HB1 HIS A 25 6.067 -6.226 -2.948 1.00 0.00 A ATOM 383 HD2 HIS A 25 4.776 -3.190 -1.379 1.00 0.00 A ATOM 384 HE1 HIS A 25 7.106 -4.982 1.681 1.00 0.00 A ATOM 385 HE2 HIS A 25 5.874 -2.912 0.947 1.00 0.00 A ATOM 386 N HIS A 25 2.977 -4.900 -2.619 1.00 0.00 A ATOM 387 ND1 HIS A 25 6.342 -5.749 -0.166 1.00 0.00 A ATOM 388 NE2 HIS A 25 5.951 -3.719 0.397 1.00 0.00 A ATOM 389 O HIS A 25 3.377 -7.086 -4.535 1.00 0.00 A ATOM 390 C ASP A 26 4.531 -7.615 -6.898 1.00 0.00 A ATOM 391 CA ASP A 26 4.197 -6.131 -7.004 1.00 0.00 A ATOM 392 CB ASP A 26 5.066 -5.474 -8.077 1.00 0.00 A ATOM 393 CG ASP A 26 4.669 -5.894 -9.479 1.00 0.00 A ATOM 394 HN ASP A 26 4.844 -4.596 -5.695 1.00 0.00 A ATOM 395 HA ASP A 26 3.158 -6.026 -7.280 1.00 0.00 A ATOM 396 HB2 ASP A 26 4.971 -4.401 -8.003 1.00 0.00 A ATOM 397 HB1 ASP A 26 6.097 -5.752 -7.916 1.00 0.00 A ATOM 398 N ASP A 26 4.388 -5.463 -5.720 1.00 0.00 A ATOM 399 O ASP A 26 4.064 -8.425 -7.699 1.00 0.00 A ATOM 400 OD1 ASP A 26 3.970 -6.920 -9.616 1.00 0.00 A ATOM 401 OD2 ASP A 26 5.056 -5.197 -10.439 1.00 0.00 A ATOM 402 C GLY A 27 4.795 -10.087 -4.771 1.00 0.00 A ATOM 403 CA GLY A 27 5.726 -9.353 -5.716 1.00 0.00 A ATOM 404 HN GLY A 27 5.685 -7.277 -5.298 1.00 0.00 A ATOM 405 HA2 GLY A 27 5.719 -9.851 -6.673 1.00 0.00 A ATOM 406 HA1 GLY A 27 6.727 -9.385 -5.312 1.00 0.00 A ATOM 407 N GLY A 27 5.343 -7.966 -5.905 1.00 0.00 A ATOM 408 O GLY A 27 4.568 -11.288 -4.922 1.00 0.00 A ATOM 409 C CYS A 28 2.118 -10.545 -3.511 1.00 0.00 A ATOM 410 CA CYS A 28 3.344 -9.956 -2.822 1.00 0.00 A ATOM 411 CB CYS A 28 2.911 -8.907 -1.795 1.00 0.00 A ATOM 412 HN CYS A 28 4.474 -8.411 -3.727 1.00 0.00 A ATOM 413 HA CYS A 28 3.871 -10.748 -2.313 1.00 0.00 A ATOM 414 HB2 CYS A 28 2.990 -7.924 -2.241 1.00 0.00 A ATOM 415 HB1 CYS A 28 1.884 -9.088 -1.518 1.00 0.00 A ATOM 416 N CYS A 28 4.255 -9.366 -3.795 1.00 0.00 A ATOM 417 O CYS A 28 1.777 -11.711 -3.308 1.00 0.00 A ATOM 418 SG CYS A 28 3.907 -8.902 -0.270 1.00 0.00 A ATOM 419 C LEU A 29 0.540 -11.465 -5.810 1.00 0.00 A ATOM 420 CA LEU A 29 0.267 -10.171 -5.049 1.00 0.00 A ATOM 421 CB LEU A 29 -0.197 -9.084 -6.019 1.00 0.00 A ATOM 422 CD1 LEU A 29 -0.364 -6.621 -6.457 1.00 0.00 A ATOM 423 CD2 LEU A 29 -1.857 -7.690 -4.759 1.00 0.00 A ATOM 424 CG LEU A 29 -0.479 -7.712 -5.404 1.00 0.00 A ATOM 425 HN LEU A 29 1.775 -8.813 -4.449 1.00 0.00 A ATOM 426 HA LEU A 29 -0.512 -10.351 -4.324 1.00 0.00 A ATOM 427 HB2 LEU A 29 0.571 -8.958 -6.767 1.00 0.00 A ATOM 428 HB1 LEU A 29 -1.105 -9.429 -6.492 1.00 0.00 A ATOM 429 HD11 LEU A 29 -0.777 -5.702 -6.070 1.00 0.00 A ATOM 430 HD12 LEU A 29 -0.908 -6.916 -7.342 1.00 0.00 A ATOM 431 HD13 LEU A 29 0.676 -6.471 -6.708 1.00 0.00 A ATOM 432 HD21 LEU A 29 -1.891 -8.414 -3.959 1.00 0.00 A ATOM 433 HD22 LEU A 29 -2.604 -7.936 -5.499 1.00 0.00 A ATOM 434 HD23 LEU A 29 -2.053 -6.705 -4.362 1.00 0.00 A ATOM 435 HG LEU A 29 0.255 -7.511 -4.635 1.00 0.00 A ATOM 436 N LEU A 29 1.457 -9.732 -4.328 1.00 0.00 A ATOM 437 O LEU A 29 -0.357 -12.289 -5.994 1.00 0.00 A ATOM 438 C ARG A 30 2.674 -13.918 -6.042 1.00 0.00 A ATOM 439 CA ARG A 30 2.173 -12.831 -6.988 1.00 0.00 A ATOM 440 CB ARG A 30 3.258 -12.490 -8.012 1.00 0.00 A ATOM 441 CD ARG A 30 3.872 -10.927 -9.881 1.00 0.00 A ATOM 442 CG ARG A 30 2.747 -11.688 -9.197 1.00 0.00 A ATOM 443 CZ ARG A 30 5.485 -11.367 -11.684 1.00 0.00 A ATOM 444 HN ARG A 30 2.452 -10.945 -6.070 1.00 0.00 A ATOM 445 HA ARG A 30 1.301 -13.198 -7.509 1.00 0.00 A ATOM 446 HB2 ARG A 30 4.030 -11.916 -7.522 1.00 0.00 A ATOM 447 HB1 ARG A 30 3.685 -13.409 -8.384 1.00 0.00 A ATOM 448 HD2 ARG A 30 3.441 -10.164 -10.512 1.00 0.00 A ATOM 449 HD1 ARG A 30 4.486 -10.462 -9.124 1.00 0.00 A ATOM 450 HE ARG A 30 4.689 -12.762 -10.501 1.00 0.00 A ATOM 451 HG2 ARG A 30 2.299 -12.364 -9.911 1.00 0.00 A ATOM 452 HG1 ARG A 30 2.006 -10.983 -8.850 1.00 0.00 A ATOM 453 HH11 ARG A 30 4.982 -9.425 -11.448 1.00 0.00 A ATOM 454 HH12 ARG A 30 6.118 -9.748 -12.715 1.00 0.00 A ATOM 455 HH21 ARG A 30 6.183 -13.201 -12.168 1.00 0.00 A ATOM 456 HH22 ARG A 30 6.799 -11.897 -13.124 1.00 0.00 A ATOM 457 N ARG A 30 1.782 -11.637 -6.248 1.00 0.00 A ATOM 458 NE ARG A 30 4.708 -11.803 -10.698 1.00 0.00 A ATOM 459 NH1 ARG A 30 5.532 -10.074 -11.973 1.00 0.00 A ATOM 460 NH2 ARG A 30 6.216 -12.226 -12.382 1.00 0.00 A ATOM 461 O ARG A 30 2.566 -15.108 -6.336 1.00 0.00 A ATOM 462 C ARG A 31 2.615 -14.999 -3.057 1.00 0.00 A ATOM 463 CA ARG A 31 3.742 -14.436 -3.918 1.00 0.00 A ATOM 464 CB ARG A 31 4.783 -13.751 -3.031 1.00 0.00 A ATOM 465 CD ARG A 31 7.011 -13.917 -1.880 1.00 0.00 A ATOM 466 CG ARG A 31 5.880 -14.685 -2.547 1.00 0.00 A ATOM 467 CZ ARG A 31 7.558 -13.017 0.342 1.00 0.00 A ATOM 468 HN ARG A 31 3.281 -12.538 -4.729 1.00 0.00 A ATOM 469 HA ARG A 31 4.214 -15.251 -4.448 1.00 0.00 A ATOM 470 HB2 ARG A 31 5.244 -12.950 -3.590 1.00 0.00 A ATOM 471 HB1 ARG A 31 4.285 -13.336 -2.167 1.00 0.00 A ATOM 472 HD2 ARG A 31 7.892 -14.539 -1.867 1.00 0.00 A ATOM 473 HD1 ARG A 31 7.208 -13.023 -2.453 1.00 0.00 A ATOM 474 HE ARG A 31 5.758 -13.677 -0.208 1.00 0.00 A ATOM 475 HG2 ARG A 31 5.461 -15.377 -1.832 1.00 0.00 A ATOM 476 HG1 ARG A 31 6.275 -15.230 -3.390 1.00 0.00 A ATOM 477 HH11 ARG A 31 9.099 -13.056 -0.963 1.00 0.00 A ATOM 478 HH12 ARG A 31 9.472 -12.423 0.607 1.00 0.00 A ATOM 479 HH21 ARG A 31 6.236 -12.846 1.862 1.00 0.00 A ATOM 480 HH22 ARG A 31 7.842 -12.306 2.213 1.00 0.00 A ATOM 481 N ARG A 31 3.223 -13.499 -4.907 1.00 0.00 A ATOM 482 NE ARG A 31 6.680 -13.536 -0.508 1.00 0.00 A ATOM 483 NH1 ARG A 31 8.813 -12.816 -0.035 1.00 0.00 A ATOM 484 NH2 ARG A 31 7.181 -12.696 1.573 1.00 0.00 A ATOM 485 O ARG A 31 2.775 -16.029 -2.403 1.00 0.00 A ATOM 486 C MET A 32 -0.675 -15.498 -3.157 1.00 0.00 A ATOM 487 CA MET A 32 0.322 -14.746 -2.281 1.00 0.00 A ATOM 488 CB MET A 32 -0.360 -13.541 -1.631 1.00 0.00 A ATOM 489 CE MET A 32 -1.000 -12.913 1.581 1.00 0.00 A ATOM 490 CG MET A 32 0.553 -12.751 -0.709 1.00 0.00 A ATOM 491 HN MET A 32 1.409 -13.500 -3.604 1.00 0.00 A ATOM 492 HA MET A 32 0.676 -15.409 -1.507 1.00 0.00 A ATOM 493 HB2 MET A 32 -0.712 -12.879 -2.408 1.00 0.00 A ATOM 494 HB1 MET A 32 -1.206 -13.888 -1.055 1.00 0.00 A ATOM 495 HE1 MET A 32 -1.774 -13.486 1.092 1.00 0.00 A ATOM 496 HE2 MET A 32 -1.046 -13.083 2.646 1.00 0.00 A ATOM 497 HE3 MET A 32 -1.146 -11.862 1.377 1.00 0.00 A ATOM 498 HG2 MET A 32 1.553 -12.764 -1.115 1.00 0.00 A ATOM 499 HG1 MET A 32 0.199 -11.731 -0.662 1.00 0.00 A ATOM 500 N MET A 32 1.476 -14.314 -3.062 1.00 0.00 A ATOM 501 O MET A 32 -1.441 -16.329 -2.669 1.00 0.00 A ATOM 502 SD MET A 32 0.602 -13.423 0.964 1.00 0.00 A ATOM 503 C GLY A 33 -2.802 -15.026 -5.666 1.00 0.00 A ATOM 504 CA GLY A 33 -1.569 -15.858 -5.375 1.00 0.00 A ATOM 505 HN GLY A 33 -0.028 -14.531 -4.786 1.00 0.00 A ATOM 506 HA2 GLY A 33 -1.049 -16.050 -6.302 1.00 0.00 A ATOM 507 HA1 GLY A 33 -1.878 -16.801 -4.946 1.00 0.00 A ATOM 508 N GLY A 33 -0.661 -15.202 -4.453 1.00 0.00 A ATOM 509 O GLY A 33 -3.805 -15.542 -6.161 1.00 0.00 A ATOM 510 C TYR A 34 -4.096 -12.634 -7.078 1.00 0.00 A ATOM 511 CA TYR A 34 -3.851 -12.832 -5.586 1.00 0.00 A ATOM 512 CB TYR A 34 -3.588 -11.482 -4.916 1.00 0.00 A ATOM 513 CD1 TYR A 34 -5.235 -11.746 -3.021 1.00 0.00 A ATOM 514 CD2 TYR A 34 -2.994 -11.135 -2.486 1.00 0.00 A ATOM 515 CE1 TYR A 34 -5.567 -11.721 -1.680 1.00 0.00 A ATOM 516 CE2 TYR A 34 -3.317 -11.108 -1.143 1.00 0.00 A ATOM 517 CG TYR A 34 -3.945 -11.454 -3.447 1.00 0.00 A ATOM 518 CZ TYR A 34 -4.605 -11.402 -0.745 1.00 0.00 A ATOM 519 HN TYR A 34 -1.904 -13.384 -4.965 1.00 0.00 A ATOM 520 HA TYR A 34 -4.731 -13.276 -5.143 1.00 0.00 A ATOM 521 HB2 TYR A 34 -2.539 -11.241 -5.006 1.00 0.00 A ATOM 522 HB1 TYR A 34 -4.171 -10.721 -5.415 1.00 0.00 A ATOM 523 HD1 TYR A 34 -5.987 -11.996 -3.756 1.00 0.00 A ATOM 524 HD2 TYR A 34 -1.987 -10.904 -2.802 1.00 0.00 A ATOM 525 HE1 TYR A 34 -6.575 -11.951 -1.367 1.00 0.00 A ATOM 526 HE2 TYR A 34 -2.564 -10.858 -0.411 1.00 0.00 A ATOM 527 HH TYR A 34 -5.295 -10.517 0.815 1.00 0.00 A ATOM 528 N TYR A 34 -2.730 -13.737 -5.357 1.00 0.00 A ATOM 529 O TYR A 34 -5.028 -13.202 -7.646 1.00 0.00 A ATOM 530 OH TYR A 34 -4.930 -11.376 0.592 1.00 0.00 A ATOM 531 C ILE A 35 -2.669 -12.620 -9.960 1.00 0.00 A ATOM 532 CA ILE A 35 -3.374 -11.551 -9.134 1.00 0.00 A ATOM 533 CB ILE A 35 -2.792 -10.171 -9.495 1.00 0.00 A ATOM 534 CD1 ILE A 35 -0.441 -10.627 -10.359 1.00 0.00 A ATOM 535 CG1 ILE A 35 -1.290 -10.136 -9.207 1.00 0.00 A ATOM 536 CG2 ILE A 35 -3.511 -9.075 -8.723 1.00 0.00 A ATOM 537 HN ILE A 35 -2.528 -11.399 -7.199 1.00 0.00 A ATOM 538 HA ILE A 35 -4.425 -11.552 -9.384 1.00 0.00 A ATOM 539 HB ILE A 35 -2.953 -10.002 -10.548 1.00 0.00 A ATOM 540 HD11 ILE A 35 -1.080 -11.045 -11.123 1.00 0.00 A ATOM 541 HD12 ILE A 35 0.120 -9.802 -10.771 1.00 0.00 A ATOM 542 HD13 ILE A 35 0.240 -11.386 -10.006 1.00 0.00 A ATOM 543 HG12 ILE A 35 -0.995 -9.122 -8.988 1.00 0.00 A ATOM 544 HG11 ILE A 35 -1.080 -10.760 -8.351 1.00 0.00 A ATOM 545 HG21 ILE A 35 -4.520 -9.390 -8.504 1.00 0.00 A ATOM 546 HG22 ILE A 35 -2.986 -8.882 -7.800 1.00 0.00 A ATOM 547 HG23 ILE A 35 -3.537 -8.173 -9.318 1.00 0.00 A ATOM 548 N ILE A 35 -3.251 -11.823 -7.706 1.00 0.00 A ATOM 549 O ILE A 35 -1.735 -13.267 -9.487 1.00 0.00 A ATOM 550 C GLN A 36 -2.621 -13.332 -13.543 1.00 0.00 A ATOM 551 CA GLN A 36 -2.532 -13.789 -12.090 1.00 0.00 A ATOM 552 CB GLN A 36 -3.233 -15.138 -11.923 1.00 0.00 A ATOM 553 CD GLN A 36 -3.501 -17.133 -10.397 1.00 0.00 A ATOM 554 CG GLN A 36 -2.573 -16.043 -10.895 1.00 0.00 A ATOM 555 HN GLN A 36 -3.869 -12.252 -11.516 1.00 0.00 A ATOM 556 HA GLN A 36 -1.492 -13.899 -11.824 1.00 0.00 A ATOM 557 HB2 GLN A 36 -4.253 -14.964 -11.616 1.00 0.00 A ATOM 558 HB1 GLN A 36 -3.233 -15.650 -12.874 1.00 0.00 A ATOM 559 HE21 GLN A 36 -2.207 -18.531 -10.967 1.00 0.00 A ATOM 560 HE22 GLN A 36 -3.661 -19.109 -10.234 1.00 0.00 A ATOM 561 HG2 GLN A 36 -1.708 -16.507 -11.346 1.00 0.00 A ATOM 562 HG1 GLN A 36 -2.261 -15.443 -10.054 1.00 0.00 A ATOM 563 N GLN A 36 -3.121 -12.799 -11.197 1.00 0.00 A ATOM 564 NE2 GLN A 36 -3.081 -18.385 -10.548 1.00 0.00 A ATOM 565 O GLN A 36 -3.274 -13.973 -14.366 1.00 0.00 A ATOM 566 OE1 GLN A 36 -4.584 -16.855 -9.881 1.00 0.00 A ATOM 567 C GLY A 37 -1.643 -10.221 -15.259 1.00 0.00 A ATOM 568 CA GLY A 37 -1.976 -11.698 -15.204 1.00 0.00 A ATOM 569 HN GLY A 37 -1.454 -11.753 -13.154 1.00 0.00 A ATOM 570 HA2 GLY A 37 -1.255 -12.241 -15.798 1.00 0.00 A ATOM 571 HA1 GLY A 37 -2.959 -11.850 -15.624 1.00 0.00 A ATOM 572 N GLY A 37 -1.959 -12.222 -13.851 1.00 0.00 A ATOM 573 O GLY A 37 -1.291 -9.619 -14.245 1.00 0.00 A ATOM 574 C ASP A 38 -2.611 -7.355 -16.116 1.00 0.00 A ATOM 575 CA ASP A 38 -1.463 -8.218 -16.630 1.00 0.00 A ATOM 576 CB ASP A 38 -1.203 -7.917 -18.107 1.00 0.00 A ATOM 577 CG ASP A 38 -0.641 -9.111 -18.853 1.00 0.00 A ATOM 578 HN ASP A 38 -2.040 -10.169 -17.218 1.00 0.00 A ATOM 579 HA ASP A 38 -0.573 -7.986 -16.063 1.00 0.00 A ATOM 580 HB2 ASP A 38 -2.131 -7.626 -18.577 1.00 0.00 A ATOM 581 HB1 ASP A 38 -0.497 -7.102 -18.183 1.00 0.00 A ATOM 582 N ASP A 38 -1.754 -9.635 -16.447 1.00 0.00 A ATOM 583 O ASP A 38 -3.524 -7.010 -16.865 1.00 0.00 A ATOM 584 OD1 ASP A 38 -1.379 -10.104 -19.025 1.00 0.00 A ATOM 585 OD2 ASP A 38 0.537 -9.053 -19.263 1.00 0.00 A ATOM 586 C SER A 39 -3.110 -4.764 -14.010 1.00 0.00 A ATOM 587 CA SER A 39 -3.597 -6.195 -14.217 1.00 0.00 A ATOM 588 CB SER A 39 -4.024 -6.800 -12.878 1.00 0.00 A ATOM 589 HN SER A 39 -1.805 -7.321 -14.287 1.00 0.00 A ATOM 590 HA SER A 39 -4.446 -6.181 -14.883 1.00 0.00 A ATOM 591 HB2 SER A 39 -3.860 -7.866 -12.898 1.00 0.00 A ATOM 592 HB1 SER A 39 -3.436 -6.360 -12.084 1.00 0.00 A ATOM 593 HG SER A 39 -5.933 -7.122 -13.176 1.00 0.00 A ATOM 594 N SER A 39 -2.559 -7.013 -14.833 1.00 0.00 A ATOM 595 O SER A 39 -3.337 -4.166 -12.959 1.00 0.00 A ATOM 596 OG SER A 39 -5.395 -6.552 -12.621 1.00 0.00 A ATOM 597 C ALA A 40 -1.270 -2.455 -16.269 1.00 0.00 A ATOM 598 CA ALA A 40 -1.921 -2.862 -14.953 1.00 0.00 A ATOM 599 CB ALA A 40 -0.926 -2.733 -13.807 1.00 0.00 A ATOM 600 HN ALA A 40 -2.289 -4.750 -15.833 1.00 0.00 A ATOM 601 HA ALA A 40 -2.751 -2.198 -14.752 1.00 0.00 A ATOM 602 HB1 ALA A 40 -1.244 -3.356 -12.985 1.00 0.00 A ATOM 603 HB2 ALA A 40 0.051 -3.047 -14.143 1.00 0.00 A ATOM 604 HB3 ALA A 40 -0.883 -1.704 -13.484 1.00 0.00 A ATOM 605 N ALA A 40 -2.438 -4.223 -15.021 1.00 0.00 A ATOM 606 O ALA A 40 -1.395 -3.151 -17.276 1.00 0.00 A ATOM 607 C ALA A 41 1.584 -1.160 -17.423 1.00 0.00 A ATOM 608 CA ALA A 41 0.097 -0.824 -17.449 1.00 0.00 A ATOM 609 CB ALA A 41 -0.103 0.679 -17.579 1.00 0.00 A ATOM 610 HN ALA A 41 -0.511 -0.811 -15.422 1.00 0.00 A ATOM 611 HA ALA A 41 -0.354 -1.297 -18.309 1.00 0.00 A ATOM 612 HB1 ALA A 41 -0.814 1.012 -16.835 1.00 0.00 A ATOM 613 HB2 ALA A 41 0.839 1.182 -17.427 1.00 0.00 A ATOM 614 HB3 ALA A 41 -0.480 0.907 -18.565 1.00 0.00 A ATOM 615 N ALA A 41 -0.575 -1.323 -16.256 1.00 0.00 A ATOM 616 O ALA A 41 2.268 -1.068 -18.442 1.00 0.00 A ATOM 617 C GLU A 42 4.364 -1.029 -16.988 1.00 0.00 A ATOM 618 CA GLU A 42 3.485 -1.899 -16.095 1.00 0.00 A ATOM 619 CB GLU A 42 3.707 -3.376 -16.426 1.00 0.00 A ATOM 620 CD GLU A 42 2.655 -5.650 -16.750 1.00 0.00 A ATOM 621 CG GLU A 42 2.469 -4.236 -16.235 1.00 0.00 A ATOM 622 HN GLU A 42 1.482 -1.605 -15.476 1.00 0.00 A ATOM 623 HA GLU A 42 3.756 -1.726 -15.065 1.00 0.00 A ATOM 624 HB2 GLU A 42 4.023 -3.459 -17.456 1.00 0.00 A ATOM 625 HB1 GLU A 42 4.489 -3.762 -15.788 1.00 0.00 A ATOM 626 HG2 GLU A 42 2.235 -4.281 -15.182 1.00 0.00 A ATOM 627 HG1 GLU A 42 1.645 -3.781 -16.766 1.00 0.00 A ATOM 628 N GLU A 42 2.077 -1.550 -16.252 1.00 0.00 A ATOM 629 O GLU A 42 5.395 -1.477 -17.491 1.00 0.00 A ATOM 630 OE1 GLU A 42 3.188 -5.809 -17.869 1.00 0.00 A ATOM 631 OE2 GLU A 42 2.269 -6.598 -16.035 1.00 0.00 A ATOM 632 C VAL A 43 5.525 2.109 -17.158 1.00 0.00 A ATOM 633 CA VAL A 43 4.697 1.154 -18.013 1.00 0.00 A ATOM 634 CB VAL A 43 3.761 1.974 -18.919 1.00 0.00 A ATOM 635 CG1 VAL A 43 2.780 2.781 -18.082 1.00 0.00 A ATOM 636 CG2 VAL A 43 4.567 2.883 -19.835 1.00 0.00 A ATOM 637 HN VAL A 43 3.120 0.519 -16.753 1.00 0.00 A ATOM 638 HA VAL A 43 5.364 0.582 -18.642 1.00 0.00 A ATOM 639 HB VAL A 43 3.197 1.288 -19.533 1.00 0.00 A ATOM 640 HG11 VAL A 43 3.114 3.807 -18.026 1.00 0.00 A ATOM 641 HG12 VAL A 43 1.802 2.744 -18.539 1.00 0.00 A ATOM 642 HG13 VAL A 43 2.729 2.365 -17.087 1.00 0.00 A ATOM 643 HG21 VAL A 43 3.905 3.586 -20.317 1.00 0.00 A ATOM 644 HG22 VAL A 43 5.301 3.421 -19.253 1.00 0.00 A ATOM 645 HG23 VAL A 43 5.068 2.287 -20.583 1.00 0.00 A ATOM 646 N VAL A 43 3.949 0.219 -17.181 1.00 0.00 A ATOM 647 O VAL A 43 6.608 2.537 -17.557 1.00 0.00 A ATOM 648 C THR A 44 5.067 3.311 -13.680 1.00 0.00 A ATOM 649 CA THR A 44 5.696 3.345 -15.068 1.00 0.00 A ATOM 650 CB THR A 44 5.677 4.792 -15.593 1.00 0.00 A ATOM 651 CG2 THR A 44 4.270 5.369 -15.540 1.00 0.00 A ATOM 652 HN THR A 44 4.139 2.066 -15.718 1.00 0.00 A ATOM 653 HA THR A 44 6.724 3.023 -14.995 1.00 0.00 A ATOM 654 HB THR A 44 6.011 4.791 -16.621 1.00 0.00 A ATOM 655 HG1 THR A 44 6.549 5.311 -13.902 1.00 0.00 A ATOM 656 HG21 THR A 44 4.141 5.917 -14.620 1.00 0.00 A ATOM 657 HG22 THR A 44 3.550 4.566 -15.587 1.00 0.00 A ATOM 658 HG23 THR A 44 4.122 6.033 -16.378 1.00 0.00 A ATOM 659 N THR A 44 5.006 2.440 -15.980 1.00 0.00 A ATOM 660 O THR A 44 3.849 3.192 -13.544 1.00 0.00 A ATOM 661 OG1 THR A 44 6.562 5.607 -14.815 1.00 0.00 A ATOM 662 C GLU A 45 5.585 4.771 -10.627 1.00 0.00 A ATOM 663 CA GLU A 45 5.427 3.399 -11.275 1.00 0.00 A ATOM 664 CB GLU A 45 6.188 2.349 -10.463 1.00 0.00 A ATOM 665 CD GLU A 45 7.078 0.065 -11.073 1.00 0.00 A ATOM 666 CG GLU A 45 5.846 0.918 -10.846 1.00 0.00 A ATOM 667 HN GLU A 45 6.864 3.509 -12.826 1.00 0.00 A ATOM 668 HA GLU A 45 4.380 3.140 -11.289 1.00 0.00 A ATOM 669 HB2 GLU A 45 7.248 2.495 -10.609 1.00 0.00 A ATOM 670 HB1 GLU A 45 5.957 2.483 -9.417 1.00 0.00 A ATOM 671 HG2 GLU A 45 5.262 0.477 -10.052 1.00 0.00 A ATOM 672 HG1 GLU A 45 5.263 0.932 -11.756 1.00 0.00 A ATOM 673 N GLU A 45 5.904 3.418 -12.653 1.00 0.00 A ATOM 674 O GLU A 45 4.702 5.622 -10.725 1.00 0.00 A ATOM 675 OE1 GLU A 45 8.127 0.363 -10.463 1.00 0.00 A ATOM 676 OE2 GLU A 45 6.995 -0.901 -11.859 1.00 0.00 A ATOM 677 C MET A 46 5.959 6.529 -8.215 1.00 0.00 A ATOM 678 CA MET A 46 6.994 6.248 -9.299 1.00 0.00 A ATOM 679 CB MET A 46 7.006 7.389 -10.318 1.00 0.00 A ATOM 680 CE MET A 46 10.029 8.502 -12.887 1.00 0.00 A ATOM 681 CG MET A 46 8.069 7.234 -11.392 1.00 0.00 A ATOM 682 HN MET A 46 7.387 4.263 -9.921 1.00 0.00 A ATOM 683 HA MET A 46 7.969 6.177 -8.841 1.00 0.00 A ATOM 684 HB2 MET A 46 6.041 7.435 -10.801 1.00 0.00 A ATOM 685 HB1 MET A 46 7.183 8.319 -9.798 1.00 0.00 A ATOM 686 HE1 MET A 46 10.397 9.410 -13.339 1.00 0.00 A ATOM 687 HE2 MET A 46 10.656 8.234 -12.050 1.00 0.00 A ATOM 688 HE3 MET A 46 10.042 7.705 -13.618 1.00 0.00 A ATOM 689 HG2 MET A 46 8.996 6.939 -10.924 1.00 0.00 A ATOM 690 HG1 MET A 46 7.755 6.464 -12.081 1.00 0.00 A ATOM 691 N MET A 46 6.719 4.979 -9.963 1.00 0.00 A ATOM 692 O MET A 46 4.832 6.928 -8.508 1.00 0.00 A ATOM 693 SD MET A 46 8.350 8.757 -12.316 1.00 0.00 A ATOM 694 C ALA A 47 5.490 8.011 -5.399 1.00 0.00 A ATOM 695 CA ALA A 47 5.456 6.550 -5.834 1.00 0.00 A ATOM 696 CB ALA A 47 5.826 5.642 -4.671 1.00 0.00 A ATOM 697 HN ALA A 47 7.260 6.000 -6.792 1.00 0.00 A ATOM 698 HA ALA A 47 4.452 6.301 -6.147 1.00 0.00 A ATOM 699 HB1 ALA A 47 6.466 6.180 -3.985 1.00 0.00 A ATOM 700 HB2 ALA A 47 4.929 5.330 -4.158 1.00 0.00 A ATOM 701 HB3 ALA A 47 6.349 4.774 -5.045 1.00 0.00 A ATOM 702 N ALA A 47 6.349 6.318 -6.961 1.00 0.00 A ATOM 703 O ALA A 47 5.156 8.338 -4.259 1.00 0.00 A ATOM 704 C HIS A 48 5.780 11.138 -7.292 1.00 0.00 A ATOM 705 CA HIS A 48 5.973 10.314 -6.022 1.00 0.00 A ATOM 706 CB HIS A 48 7.319 10.653 -5.381 1.00 0.00 A ATOM 707 CD2 HIS A 48 6.839 13.114 -4.718 1.00 0.00 A ATOM 708 CE1 HIS A 48 8.661 14.025 -5.529 1.00 0.00 A ATOM 709 CG HIS A 48 7.577 12.124 -5.272 1.00 0.00 A ATOM 710 HN HIS A 48 6.149 8.566 -7.203 1.00 0.00 A ATOM 711 HA HIS A 48 5.183 10.555 -5.328 1.00 0.00 A ATOM 712 HB2 HIS A 48 7.350 10.237 -4.384 1.00 0.00 A ATOM 713 HB1 HIS A 48 8.112 10.218 -5.971 1.00 0.00 A ATOM 714 HD1 HIS A 48 9.445 12.272 -6.235 1.00 0.00 A ATOM 715 HD2 HIS A 48 5.880 13.004 -4.229 1.00 0.00 A ATOM 716 HE1 HIS A 48 9.412 14.750 -5.805 1.00 0.00 A ATOM 717 N HIS A 48 5.895 8.887 -6.312 1.00 0.00 A ATOM 718 ND1 HIS A 48 8.712 12.729 -5.772 1.00 0.00 A ATOM 719 NE2 HIS A 48 7.534 14.286 -4.890 1.00 0.00 A ATOM 720 O HIS A 48 4.655 11.474 -7.663 1.00 0.00 A ATOM 721 C THR A 49 5.588 11.927 -9.992 1.00 0.00 A ATOM 722 CA THR A 49 6.838 12.248 -9.181 1.00 0.00 A ATOM 723 CB THR A 49 8.082 12.000 -10.056 1.00 0.00 A ATOM 724 CG2 THR A 49 9.153 13.046 -9.783 1.00 0.00 A ATOM 725 HN THR A 49 7.754 11.165 -7.610 1.00 0.00 A ATOM 726 HA THR A 49 6.820 13.293 -8.907 1.00 0.00 A ATOM 727 HB THR A 49 7.792 12.066 -11.095 1.00 0.00 A ATOM 728 HG1 THR A 49 9.513 10.768 -9.488 1.00 0.00 A ATOM 729 HG21 THR A 49 8.687 14.008 -9.637 1.00 0.00 A ATOM 730 HG22 THR A 49 9.828 13.096 -10.624 1.00 0.00 A ATOM 731 HG23 THR A 49 9.704 12.773 -8.896 1.00 0.00 A ATOM 732 N THR A 49 6.886 11.463 -7.955 1.00 0.00 A ATOM 733 O THR A 49 5.285 10.762 -10.245 1.00 0.00 A ATOM 734 OG1 THR A 49 8.608 10.693 -9.800 1.00 0.00 A ATOM 735 C GLU A 50 3.831 11.706 -12.235 1.00 0.00 A ATOM 736 CA GLU A 50 3.651 12.796 -11.182 1.00 0.00 A ATOM 737 CB GLU A 50 3.259 14.113 -11.855 1.00 0.00 A ATOM 738 CD GLU A 50 1.508 15.923 -11.667 1.00 0.00 A ATOM 739 CG GLU A 50 1.778 14.433 -11.750 1.00 0.00 A ATOM 740 HN GLU A 50 5.163 13.874 -10.165 1.00 0.00 A ATOM 741 HA GLU A 50 2.861 12.499 -10.506 1.00 0.00 A ATOM 742 HB2 GLU A 50 3.815 14.917 -11.395 1.00 0.00 A ATOM 743 HB1 GLU A 50 3.522 14.059 -12.901 1.00 0.00 A ATOM 744 HG2 GLU A 50 1.275 14.040 -12.621 1.00 0.00 A ATOM 745 HG1 GLU A 50 1.382 13.960 -10.864 1.00 0.00 A ATOM 746 N GLU A 50 4.869 12.968 -10.399 1.00 0.00 A ATOM 747 O GLU A 50 4.912 11.550 -12.805 1.00 0.00 A ATOM 748 OE1 GLU A 50 2.384 16.708 -12.085 1.00 0.00 A ATOM 749 OE2 GLU A 50 0.421 16.304 -11.184 1.00 0.00 A ATOM 750 C THR A 51 1.452 9.184 -13.581 1.00 0.00 A ATOM 751 CA THR A 51 2.805 9.878 -13.472 1.00 0.00 A ATOM 752 CB THR A 51 3.879 8.834 -13.117 1.00 0.00 A ATOM 753 CG2 THR A 51 5.087 8.967 -14.032 1.00 0.00 A ATOM 754 HN THR A 51 1.932 11.128 -12.003 1.00 0.00 A ATOM 755 HA THR A 51 3.055 10.311 -14.430 1.00 0.00 A ATOM 756 HB THR A 51 3.456 7.847 -13.246 1.00 0.00 A ATOM 757 HG1 THR A 51 3.551 9.333 -11.238 1.00 0.00 A ATOM 758 HG21 THR A 51 5.088 8.160 -14.749 1.00 0.00 A ATOM 759 HG22 THR A 51 5.991 8.926 -13.443 1.00 0.00 A ATOM 760 HG23 THR A 51 5.040 9.912 -14.553 1.00 0.00 A ATOM 761 N THR A 51 2.765 10.954 -12.489 1.00 0.00 A ATOM 762 O THR A 51 0.459 9.647 -13.024 1.00 0.00 A ATOM 763 OG1 THR A 51 4.286 8.992 -11.753 1.00 0.00 A ATOM 764 C GLY A 52 0.095 6.133 -13.544 1.00 0.00 A ATOM 765 CA GLY A 52 0.186 7.327 -14.473 1.00 0.00 A ATOM 766 HN GLY A 52 2.246 7.745 -14.726 1.00 0.00 A ATOM 767 HA2 GLY A 52 -0.646 7.986 -14.278 1.00 0.00 A ATOM 768 HA1 GLY A 52 0.125 6.979 -15.494 1.00 0.00 A ATOM 769 N GLY A 52 1.423 8.068 -14.305 1.00 0.00 A ATOM 770 O GLY A 52 -0.045 4.996 -13.996 1.00 0.00 A ATOM 771 C TRP A 53 -1.312 4.764 -11.155 1.00 0.00 A ATOM 772 CA TRP A 53 0.102 5.325 -11.248 1.00 0.00 A ATOM 773 CB TRP A 53 0.548 5.846 -9.882 1.00 0.00 A ATOM 774 CD1 TRP A 53 -1.107 7.782 -10.165 1.00 0.00 A ATOM 775 CD2 TRP A 53 0.199 7.946 -8.353 1.00 0.00 A ATOM 776 CE2 TRP A 53 -0.657 9.063 -8.392 1.00 0.00 A ATOM 777 CE3 TRP A 53 1.111 7.832 -7.300 1.00 0.00 A ATOM 778 CG TRP A 53 -0.105 7.139 -9.496 1.00 0.00 A ATOM 779 CH2 TRP A 53 0.276 9.922 -6.399 1.00 0.00 A ATOM 780 CZ2 TRP A 53 -0.626 10.059 -7.418 1.00 0.00 A ATOM 781 CZ3 TRP A 53 1.140 8.821 -6.335 1.00 0.00 A ATOM 782 HN TRP A 53 0.286 7.317 -11.945 1.00 0.00 A ATOM 783 HA TRP A 53 0.771 4.536 -11.558 1.00 0.00 A ATOM 784 HB2 TRP A 53 0.307 5.113 -9.127 1.00 0.00 A ATOM 785 HB1 TRP A 53 1.617 6.004 -9.896 1.00 0.00 A ATOM 786 HD1 TRP A 53 -1.558 7.423 -11.077 1.00 0.00 A ATOM 787 HE1 TRP A 53 -2.136 9.575 -9.790 1.00 0.00 A ATOM 788 HE3 TRP A 53 1.786 6.992 -7.234 1.00 0.00 A ATOM 789 HH2 TRP A 53 0.334 10.670 -5.624 1.00 0.00 A ATOM 790 HZ2 TRP A 53 -1.287 10.913 -7.453 1.00 0.00 A ATOM 791 HZ3 TRP A 53 1.839 8.750 -5.514 1.00 0.00 A ATOM 792 N TRP A 53 0.175 6.390 -12.243 1.00 0.00 A ATOM 793 NE1 TRP A 53 -1.443 8.940 -9.506 1.00 0.00 A ATOM 794 O TRP A 53 -2.137 5.257 -10.386 1.00 0.00 A ATOM 795 C SER A 54 -3.002 2.032 -10.867 1.00 0.00 A ATOM 796 CA SER A 54 -2.903 3.102 -11.951 1.00 0.00 A ATOM 797 CB SER A 54 -3.190 2.485 -13.321 1.00 0.00 A ATOM 798 HN SER A 54 -0.887 3.379 -12.534 1.00 0.00 A ATOM 799 HA SER A 54 -3.636 3.868 -11.751 1.00 0.00 A ATOM 800 HB2 SER A 54 -3.527 1.468 -13.192 1.00 0.00 A ATOM 801 HB1 SER A 54 -3.958 3.059 -13.818 1.00 0.00 A ATOM 802 HG SER A 54 -2.281 2.451 -15.056 1.00 0.00 A ATOM 803 N SER A 54 -1.586 3.729 -11.942 1.00 0.00 A ATOM 804 O SER A 54 -2.006 1.406 -10.503 1.00 0.00 A ATOM 805 OG SER A 54 -2.026 2.481 -14.131 1.00 0.00 A ATOM 806 C CYS A 55 -5.886 0.338 -9.348 1.00 0.00 A ATOM 807 CA CYS A 55 -4.443 0.834 -9.314 1.00 0.00 A ATOM 808 CB CYS A 55 -4.126 1.423 -7.938 1.00 0.00 A ATOM 809 HN CYS A 55 -4.968 2.357 -10.687 1.00 0.00 A ATOM 810 HA CYS A 55 -3.785 -0.001 -9.499 1.00 0.00 A ATOM 811 HB2 CYS A 55 -5.018 1.883 -7.538 1.00 0.00 A ATOM 812 HB1 CYS A 55 -3.810 0.629 -7.279 1.00 0.00 A ATOM 813 N CYS A 55 -4.212 1.826 -10.356 1.00 0.00 A ATOM 814 O CYS A 55 -6.666 0.720 -10.220 1.00 0.00 A ATOM 815 SG CYS A 55 -2.813 2.686 -7.955 1.00 0.00 A ATOM 816 C HIS A 56 -8.584 0.013 -7.900 1.00 0.00 A ATOM 817 CA HIS A 56 -7.584 -1.064 -8.308 1.00 0.00 A ATOM 818 CB HIS A 56 -7.628 -2.221 -7.310 1.00 0.00 A ATOM 819 CD2 HIS A 56 -6.535 -4.564 -7.089 1.00 0.00 A ATOM 820 CE1 HIS A 56 -5.117 -4.414 -8.754 1.00 0.00 A ATOM 821 CG HIS A 56 -6.698 -3.345 -7.654 1.00 0.00 A ATOM 822 HN HIS A 56 -5.568 -0.783 -7.723 1.00 0.00 A ATOM 823 HA HIS A 56 -7.851 -1.434 -9.286 1.00 0.00 A ATOM 824 HB2 HIS A 56 -7.355 -1.855 -6.331 1.00 0.00 A ATOM 825 HB1 HIS A 56 -8.631 -2.620 -7.273 1.00 0.00 A ATOM 826 HD1 HIS A 56 -5.669 -2.521 -9.298 1.00 0.00 A ATOM 827 HD2 HIS A 56 -7.080 -4.956 -6.242 1.00 0.00 A ATOM 828 HE1 HIS A 56 -4.342 -4.650 -9.468 1.00 0.00 A ATOM 829 N HIS A 56 -6.234 -0.516 -8.389 1.00 0.00 A ATOM 830 ND1 HIS A 56 -5.794 -3.282 -8.694 1.00 0.00 A ATOM 831 NE2 HIS A 56 -5.546 -5.209 -7.791 1.00 0.00 A ATOM 832 O HIS A 56 -9.674 0.109 -8.464 1.00 0.00 A ATOM 833 C TYR A 57 -8.737 3.214 -7.109 1.00 0.00 A ATOM 834 CA TYR A 57 -9.071 1.890 -6.429 1.00 0.00 A ATOM 835 CB TYR A 57 -8.935 2.035 -4.912 1.00 0.00 A ATOM 836 CD1 TYR A 57 -10.732 0.546 -3.947 1.00 0.00 A ATOM 837 CD2 TYR A 57 -8.456 -0.079 -3.616 1.00 0.00 A ATOM 838 CE1 TYR A 57 -11.146 -0.571 -3.246 1.00 0.00 A ATOM 839 CE2 TYR A 57 -8.861 -1.198 -2.914 1.00 0.00 A ATOM 840 CG TYR A 57 -9.383 0.811 -4.145 1.00 0.00 A ATOM 841 CZ TYR A 57 -10.207 -1.440 -2.732 1.00 0.00 A ATOM 842 HN TYR A 57 -7.325 0.696 -6.505 1.00 0.00 A ATOM 843 HA TYR A 57 -10.091 1.624 -6.665 1.00 0.00 A ATOM 844 HB2 TYR A 57 -7.900 2.219 -4.666 1.00 0.00 A ATOM 845 HB1 TYR A 57 -9.534 2.871 -4.582 1.00 0.00 A ATOM 846 HD1 TYR A 57 -11.465 1.229 -4.352 1.00 0.00 A ATOM 847 HD2 TYR A 57 -7.403 0.112 -3.760 1.00 0.00 A ATOM 848 HE1 TYR A 57 -12.200 -0.759 -3.103 1.00 0.00 A ATOM 849 HE2 TYR A 57 -8.125 -1.879 -2.511 1.00 0.00 A ATOM 850 HH TYR A 57 -11.068 -2.279 -1.233 1.00 0.00 A ATOM 851 N TYR A 57 -8.206 0.822 -6.915 1.00 0.00 A ATOM 852 O TYR A 57 -9.508 4.172 -7.043 1.00 0.00 A ATOM 853 OH TYR A 57 -10.614 -2.553 -2.033 1.00 0.00 A ATOM 854 C CYS A 58 -8.210 4.949 -9.434 1.00 0.00 A ATOM 855 CA CYS A 58 -7.142 4.464 -8.458 1.00 0.00 A ATOM 856 CB CYS A 58 -5.835 4.198 -9.207 1.00 0.00 A ATOM 857 HN CYS A 58 -7.009 2.463 -7.781 1.00 0.00 A ATOM 858 HA CYS A 58 -6.974 5.230 -7.718 1.00 0.00 A ATOM 859 HB2 CYS A 58 -5.515 3.185 -9.009 1.00 0.00 A ATOM 860 HB1 CYS A 58 -6.005 4.316 -10.267 1.00 0.00 A ATOM 861 N CYS A 58 -7.581 3.259 -7.765 1.00 0.00 A ATOM 862 O CYS A 58 -8.894 5.942 -9.180 1.00 0.00 A ATOM 863 SG CYS A 58 -4.470 5.310 -8.737 1.00 0.00 A ATOM 864 C ASP A 59 -8.801 5.702 -12.476 1.00 0.00 A ATOM 865 CA ASP A 59 -9.334 4.601 -11.565 1.00 0.00 A ATOM 866 CB ASP A 59 -10.636 5.055 -10.903 1.00 0.00 A ATOM 867 CG ASP A 59 -11.861 4.461 -11.570 1.00 0.00 A ATOM 868 HN ASP A 59 -7.774 3.463 -10.697 1.00 0.00 A ATOM 869 HA ASP A 59 -9.531 3.722 -12.160 1.00 0.00 A ATOM 870 HB2 ASP A 59 -10.630 4.751 -9.866 1.00 0.00 A ATOM 871 HB1 ASP A 59 -10.704 6.132 -10.958 1.00 0.00 A ATOM 872 N ASP A 59 -8.348 4.244 -10.551 1.00 0.00 A ATOM 873 O ASP A 59 -8.515 5.466 -13.649 1.00 0.00 A ATOM 874 OD1 ASP A 59 -12.204 3.301 -11.259 1.00 0.00 A ATOM 875 OD2 ASP A 59 -12.479 5.156 -12.403 1.00 0.00 A ATOM 876 C ASN A 60 -8.802 8.082 -14.082 1.00 0.00 A ATOM 877 CA ASN A 60 -8.175 8.044 -12.691 1.00 0.00 A ATOM 878 CB ASN A 60 -6.651 7.980 -12.810 1.00 0.00 A ATOM 879 CG ASN A 60 -5.967 9.134 -12.101 1.00 0.00 A ATOM 880 HN ASN A 60 -8.917 7.032 -10.987 1.00 0.00 A ATOM 881 HA ASN A 60 -8.449 8.944 -12.161 1.00 0.00 A ATOM 882 HB2 ASN A 60 -6.301 7.057 -12.371 1.00 0.00 A ATOM 883 HB1 ASN A 60 -6.374 8.007 -13.853 1.00 0.00 A ATOM 884 HD21 ASN A 60 -5.536 7.963 -10.555 1.00 0.00 A ATOM 885 HD22 ASN A 60 -5.002 9.601 -10.428 1.00 0.00 A ATOM 886 N ASN A 60 -8.671 6.906 -11.927 1.00 0.00 A ATOM 887 ND2 ASN A 60 -5.449 8.873 -10.908 1.00 0.00 A ATOM 888 OT1 ASN A 60 -9.804 7.414 -14.340 1.00 0.00 A ATOM 889 OD1 ASN A 60 -5.906 10.248 -12.623 1.00 0.00 A TER ATOM 890 ZN ZN B 201 4.385 -6.780 0.569 1.00 0.00 B TER ATOM 891 ZN ZN C 202 -3.370 4.632 -6.786 1.00 0.00 C END
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