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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569072 |
2md8   |
19473 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 24.908 7.128 7.492 1.00 0.00 A ATOM 2 CA GLY A 1 25.397 8.461 8.019 1.00 0.00 A ATOM 3 HT1 GLY A 1 26.451 9.034 6.318 1.00 0.00 A ATOM 4 HT2 GLY A 1 26.010 10.325 7.320 1.00 0.00 A ATOM 5 HT3 GLY A 1 24.850 9.573 6.348 1.00 0.00 A ATOM 6 HA2 GLY A 1 26.293 8.300 8.601 1.00 0.00 A ATOM 7 HA1 GLY A 1 24.636 8.888 8.656 1.00 0.00 A ATOM 8 N GLY A 1 25.698 9.415 6.925 1.00 0.00 A ATOM 9 O GLY A 1 25.691 6.336 6.965 1.00 0.00 A ATOM 10 C ALA A 2 21.801 5.881 6.298 1.00 0.00 A ATOM 11 CA ALA A 2 23.027 5.628 7.163 1.00 0.00 A ATOM 12 CB ALA A 2 22.663 4.752 8.353 1.00 0.00 A ATOM 13 HN ALA A 2 23.033 7.562 8.035 1.00 0.00 A ATOM 14 HA ALA A 2 23.770 5.107 6.574 1.00 0.00 A ATOM 15 HB1 ALA A 2 21.891 5.236 8.932 1.00 0.00 A ATOM 16 HB2 ALA A 2 23.535 4.605 8.973 1.00 0.00 A ATOM 17 HB3 ALA A 2 22.304 3.796 8.001 1.00 0.00 A ATOM 18 N ALA A 2 23.613 6.882 7.619 1.00 0.00 A ATOM 19 O ALA A 2 21.021 4.963 6.037 1.00 0.00 A ATOM 20 C MET A 3 19.218 7.630 5.858 1.00 0.00 A ATOM 21 CA MET A 3 20.510 7.572 5.042 1.00 0.00 A ATOM 22 CB MET A 3 20.326 6.671 3.814 1.00 0.00 A ATOM 23 CE MET A 3 20.847 8.604 1.337 1.00 0.00 A ATOM 24 CG MET A 3 19.161 7.084 2.926 1.00 0.00 A ATOM 25 HN MET A 3 22.328 7.801 6.103 1.00 0.00 A ATOM 26 HA MET A 3 20.732 8.573 4.699 1.00 0.00 A ATOM 27 HB2 MET A 3 21.230 6.695 3.224 1.00 0.00 A ATOM 28 HB1 MET A 3 20.153 5.658 4.151 1.00 0.00 A ATOM 29 HE1 MET A 3 21.068 9.544 0.857 1.00 0.00 A ATOM 30 HE2 MET A 3 20.726 7.837 0.588 1.00 0.00 A ATOM 31 HE3 MET A 3 21.658 8.338 1.998 1.00 0.00 A ATOM 32 HG2 MET A 3 19.100 6.399 2.094 1.00 0.00 A ATOM 33 HG1 MET A 3 18.250 7.028 3.503 1.00 0.00 A ATOM 34 N MET A 3 21.646 7.136 5.863 1.00 0.00 A ATOM 35 O MET A 3 18.567 8.672 5.928 1.00 0.00 A ATOM 36 SD MET A 3 19.334 8.760 2.282 1.00 0.00 A ATOM 37 C GLY A 4 17.028 5.088 7.248 1.00 0.00 A ATOM 38 CA GLY A 4 17.655 6.462 7.272 1.00 0.00 A ATOM 39 HN GLY A 4 19.414 5.710 6.365 1.00 0.00 A ATOM 40 HA2 GLY A 4 17.903 6.719 8.291 1.00 0.00 A ATOM 41 HA1 GLY A 4 16.943 7.178 6.890 1.00 0.00 A ATOM 42 N GLY A 4 18.855 6.515 6.467 1.00 0.00 A ATOM 43 O GLY A 4 17.421 4.235 6.450 1.00 0.00 A ATOM 44 C MET A 5 14.197 3.566 7.208 1.00 0.00 A ATOM 45 CA MET A 5 15.367 3.589 8.189 1.00 0.00 A ATOM 46 CB MET A 5 14.883 3.338 9.622 1.00 0.00 A ATOM 47 CE MET A 5 15.293 1.849 12.442 1.00 0.00 A ATOM 48 CG MET A 5 14.309 1.946 9.845 1.00 0.00 A ATOM 49 HN MET A 5 15.779 5.595 8.718 1.00 0.00 A ATOM 50 HA MET A 5 16.072 2.821 7.912 1.00 0.00 A ATOM 51 HB2 MET A 5 15.714 3.476 10.299 1.00 0.00 A ATOM 52 HB1 MET A 5 14.116 4.060 9.859 1.00 0.00 A ATOM 53 HE1 MET A 5 16.005 1.126 12.072 1.00 0.00 A ATOM 54 HE2 MET A 5 15.118 1.674 13.493 1.00 0.00 A ATOM 55 HE3 MET A 5 15.686 2.845 12.305 1.00 0.00 A ATOM 56 HG2 MET A 5 13.470 1.807 9.182 1.00 0.00 A ATOM 57 HG1 MET A 5 15.073 1.216 9.615 1.00 0.00 A ATOM 58 N MET A 5 16.051 4.871 8.113 1.00 0.00 A ATOM 59 O MET A 5 13.029 3.598 7.601 1.00 0.00 A ATOM 60 SD MET A 5 13.750 1.684 11.543 1.00 0.00 A ATOM 61 C ARG A 6 13.648 2.371 3.941 1.00 0.00 A ATOM 62 CA ARG A 6 13.513 3.571 4.872 1.00 0.00 A ATOM 63 CB ARG A 6 13.630 4.872 4.072 1.00 0.00 A ATOM 64 CD ARG A 6 11.835 6.230 5.209 1.00 0.00 A ATOM 65 CG ARG A 6 13.316 6.127 4.875 1.00 0.00 A ATOM 66 CZ ARG A 6 10.306 7.873 6.232 1.00 0.00 A ATOM 67 HN ARG A 6 15.470 3.467 5.675 1.00 0.00 A ATOM 68 HA ARG A 6 12.544 3.531 5.344 1.00 0.00 A ATOM 69 HB2 ARG A 6 14.637 4.958 3.696 1.00 0.00 A ATOM 70 HB1 ARG A 6 12.947 4.826 3.235 1.00 0.00 A ATOM 71 HD2 ARG A 6 11.274 6.287 4.289 1.00 0.00 A ATOM 72 HD1 ARG A 6 11.538 5.347 5.756 1.00 0.00 A ATOM 73 HE ARG A 6 12.298 7.873 6.435 1.00 0.00 A ATOM 74 HG2 ARG A 6 13.881 6.104 5.795 1.00 0.00 A ATOM 75 HG1 ARG A 6 13.605 6.992 4.297 1.00 0.00 A ATOM 76 HH11 ARG A 6 9.393 6.493 5.067 1.00 0.00 A ATOM 77 HH12 ARG A 6 8.334 7.633 5.834 1.00 0.00 A ATOM 78 HH21 ARG A 6 10.905 9.380 7.444 1.00 0.00 A ATOM 79 HH22 ARG A 6 9.196 9.284 7.167 1.00 0.00 A ATOM 80 N ARG A 6 14.521 3.529 5.923 1.00 0.00 A ATOM 81 NE ARG A 6 11.536 7.409 6.019 1.00 0.00 A ATOM 82 NH1 ARG A 6 9.262 7.285 5.663 1.00 0.00 A ATOM 83 NH2 ARG A 6 10.122 8.930 7.010 1.00 0.00 A ATOM 84 O ARG A 6 13.755 2.520 2.724 1.00 0.00 A ATOM 85 C ASN A 7 12.475 -0.903 4.106 1.00 0.00 A ATOM 86 CA ASN A 7 13.684 -0.054 3.754 1.00 0.00 A ATOM 87 CB ASN A 7 14.974 -0.843 4.004 1.00 0.00 A ATOM 88 CG ASN A 7 16.211 -0.146 3.462 1.00 0.00 A ATOM 89 HN ASN A 7 13.629 1.134 5.506 1.00 0.00 A ATOM 90 HA ASN A 7 13.628 0.210 2.708 1.00 0.00 A ATOM 91 HB2 ASN A 7 15.100 -0.989 5.065 1.00 0.00 A ATOM 92 HB1 ASN A 7 14.889 -1.809 3.525 1.00 0.00 A ATOM 93 HD21 ASN A 7 16.513 0.762 5.207 1.00 0.00 A ATOM 94 HD22 ASN A 7 17.657 1.122 3.961 1.00 0.00 A ATOM 95 N ASN A 7 13.654 1.184 4.525 1.00 0.00 A ATOM 96 ND2 ASN A 7 16.859 0.660 4.292 1.00 0.00 A ATOM 97 O ASN A 7 12.580 -1.903 4.821 1.00 0.00 A ATOM 98 OD1 ASN A 7 16.588 -0.340 2.306 1.00 0.00 A ATOM 99 C LEU A 8 9.839 -2.321 2.935 1.00 0.00 A ATOM 100 CA LEU A 8 10.067 -1.161 3.896 1.00 0.00 A ATOM 101 CB LEU A 8 8.913 -0.162 3.806 1.00 0.00 A ATOM 102 CD1 LEU A 8 7.937 2.067 4.430 1.00 0.00 A ATOM 103 CD2 LEU A 8 9.050 0.667 6.170 1.00 0.00 A ATOM 104 CG LEU A 8 9.051 1.071 4.705 1.00 0.00 A ATOM 105 HN LEU A 8 11.321 0.284 3.002 1.00 0.00 A ATOM 106 HA LEU A 8 10.122 -1.548 4.901 1.00 0.00 A ATOM 107 HB2 LEU A 8 8.834 0.170 2.782 1.00 0.00 A ATOM 108 HB1 LEU A 8 7.999 -0.673 4.073 1.00 0.00 A ATOM 109 HD11 LEU A 8 8.053 2.923 5.079 1.00 0.00 A ATOM 110 HD12 LEU A 8 6.981 1.600 4.617 1.00 0.00 A ATOM 111 HD13 LEU A 8 7.987 2.388 3.399 1.00 0.00 A ATOM 112 HD21 LEU A 8 9.138 1.550 6.786 1.00 0.00 A ATOM 113 HD22 LEU A 8 9.885 0.011 6.362 1.00 0.00 A ATOM 114 HD23 LEU A 8 8.129 0.156 6.402 1.00 0.00 A ATOM 115 HG LEU A 8 9.992 1.558 4.493 1.00 0.00 A ATOM 116 N LEU A 8 11.325 -0.493 3.603 1.00 0.00 A ATOM 117 O LEU A 8 8.907 -2.312 2.132 1.00 0.00 A ATOM 118 C ASP A 9 10.252 -5.713 3.014 1.00 0.00 A ATOM 119 CA ASP A 9 10.599 -4.494 2.168 1.00 0.00 A ATOM 120 CB ASP A 9 11.911 -4.714 1.415 1.00 0.00 A ATOM 121 CG ASP A 9 11.844 -5.862 0.430 1.00 0.00 A ATOM 122 HN ASP A 9 11.446 -3.263 3.656 1.00 0.00 A ATOM 123 HA ASP A 9 9.805 -4.323 1.458 1.00 0.00 A ATOM 124 HB2 ASP A 9 12.159 -3.817 0.872 1.00 0.00 A ATOM 125 HB1 ASP A 9 12.692 -4.923 2.129 1.00 0.00 A ATOM 126 N ASP A 9 10.705 -3.316 3.015 1.00 0.00 A ATOM 127 O ASP A 9 10.150 -6.834 2.522 1.00 0.00 A ATOM 128 OD1 ASP A 9 11.208 -5.705 -0.634 1.00 0.00 A ATOM 129 OD2 ASP A 9 12.442 -6.925 0.708 1.00 0.00 A ATOM 130 C GLU A 10 8.198 -6.834 5.149 1.00 0.00 A ATOM 131 CA GLU A 10 9.691 -6.537 5.235 1.00 0.00 A ATOM 132 CB GLU A 10 10.078 -6.141 6.658 1.00 0.00 A ATOM 133 CD GLU A 10 11.953 -5.487 8.221 1.00 0.00 A ATOM 134 CG GLU A 10 11.541 -5.752 6.790 1.00 0.00 A ATOM 135 HN GLU A 10 10.133 -4.560 4.636 1.00 0.00 A ATOM 136 HA GLU A 10 10.240 -7.422 4.951 1.00 0.00 A ATOM 137 HB2 GLU A 10 9.472 -5.300 6.962 1.00 0.00 A ATOM 138 HB1 GLU A 10 9.886 -6.973 7.318 1.00 0.00 A ATOM 139 HG2 GLU A 10 12.148 -6.554 6.402 1.00 0.00 A ATOM 140 HG1 GLU A 10 11.715 -4.859 6.209 1.00 0.00 A ATOM 141 N GLU A 10 10.044 -5.475 4.303 1.00 0.00 A ATOM 142 O GLU A 10 7.642 -7.589 5.951 1.00 0.00 A ATOM 143 OE1 GLU A 10 11.617 -4.411 8.755 1.00 0.00 A ATOM 144 OE2 GLU A 10 12.624 -6.352 8.819 1.00 0.00 A ATOM 145 C CYS A 11 5.874 -7.831 3.469 1.00 0.00 A ATOM 146 CA CYS A 11 6.162 -6.393 3.878 1.00 0.00 A ATOM 147 CB CYS A 11 5.777 -5.442 2.753 1.00 0.00 A ATOM 148 HN CYS A 11 8.065 -5.547 3.650 1.00 0.00 A ATOM 149 HA CYS A 11 5.590 -6.151 4.760 1.00 0.00 A ATOM 150 HB2 CYS A 11 5.942 -4.431 3.086 1.00 0.00 A ATOM 151 HB1 CYS A 11 6.414 -5.637 1.904 1.00 0.00 A ATOM 152 N CYS A 11 7.566 -6.200 4.178 1.00 0.00 A ATOM 153 O CYS A 11 6.134 -8.235 2.333 1.00 0.00 A ATOM 154 SG CYS A 11 4.067 -5.551 2.185 1.00 0.00 A ATOM 155 C GLU A 12 3.860 -10.027 3.090 1.00 0.00 A ATOM 156 CA GLU A 12 4.946 -9.968 4.151 1.00 0.00 A ATOM 157 CB GLU A 12 4.440 -10.615 5.436 1.00 0.00 A ATOM 158 CD GLU A 12 3.372 -12.620 6.509 1.00 0.00 A ATOM 159 CG GLU A 12 4.005 -12.059 5.261 1.00 0.00 A ATOM 160 HN GLU A 12 5.194 -8.219 5.301 1.00 0.00 A ATOM 161 HA GLU A 12 5.811 -10.504 3.802 1.00 0.00 A ATOM 162 HB2 GLU A 12 5.226 -10.585 6.175 1.00 0.00 A ATOM 163 HB1 GLU A 12 3.595 -10.050 5.797 1.00 0.00 A ATOM 164 HG2 GLU A 12 3.288 -12.111 4.455 1.00 0.00 A ATOM 165 HG1 GLU A 12 4.869 -12.656 5.013 1.00 0.00 A ATOM 166 N GLU A 12 5.332 -8.593 4.405 1.00 0.00 A ATOM 167 O GLU A 12 3.812 -10.954 2.288 1.00 0.00 A ATOM 168 OE1 GLU A 12 2.145 -12.460 6.680 1.00 0.00 A ATOM 169 OE2 GLU A 12 4.099 -13.211 7.333 1.00 0.00 A ATOM 170 C VAL A 13 2.290 -9.005 0.719 1.00 0.00 A ATOM 171 CA VAL A 13 1.862 -8.997 2.182 1.00 0.00 A ATOM 172 CB VAL A 13 0.956 -7.785 2.464 1.00 0.00 A ATOM 173 CG1 VAL A 13 -0.196 -7.729 1.478 1.00 0.00 A ATOM 174 CG2 VAL A 13 0.432 -7.842 3.887 1.00 0.00 A ATOM 175 HN VAL A 13 3.158 -8.246 3.665 1.00 0.00 A ATOM 176 HA VAL A 13 1.290 -9.890 2.376 1.00 0.00 A ATOM 177 HB VAL A 13 1.544 -6.887 2.354 1.00 0.00 A ATOM 178 HG11 VAL A 13 -0.719 -8.673 1.485 1.00 0.00 A ATOM 179 HG12 VAL A 13 0.188 -7.535 0.488 1.00 0.00 A ATOM 180 HG13 VAL A 13 -0.876 -6.941 1.763 1.00 0.00 A ATOM 181 HG21 VAL A 13 -0.203 -6.990 4.072 1.00 0.00 A ATOM 182 HG22 VAL A 13 1.262 -7.829 4.575 1.00 0.00 A ATOM 183 HG23 VAL A 13 -0.136 -8.751 4.024 1.00 0.00 A ATOM 184 N VAL A 13 3.009 -9.013 3.072 1.00 0.00 A ATOM 185 O VAL A 13 1.759 -9.772 -0.076 1.00 0.00 A ATOM 186 C CYS A 14 4.413 -9.473 -1.379 1.00 0.00 A ATOM 187 CA CYS A 14 3.763 -8.145 -1.005 1.00 0.00 A ATOM 188 CB CYS A 14 4.747 -6.996 -1.209 1.00 0.00 A ATOM 189 HN CYS A 14 3.648 -7.569 1.038 1.00 0.00 A ATOM 190 HA CYS A 14 2.912 -7.990 -1.652 1.00 0.00 A ATOM 191 HB2 CYS A 14 5.345 -6.884 -0.317 1.00 0.00 A ATOM 192 HB1 CYS A 14 5.391 -7.228 -2.044 1.00 0.00 A ATOM 193 N CYS A 14 3.262 -8.174 0.367 1.00 0.00 A ATOM 194 O CYS A 14 4.382 -9.890 -2.534 1.00 0.00 A ATOM 195 SG CYS A 14 3.953 -5.407 -1.544 1.00 0.00 A ATOM 196 C ARG A 15 4.474 -12.491 -0.806 1.00 0.00 A ATOM 197 CA ARG A 15 5.574 -11.456 -0.607 1.00 0.00 A ATOM 198 CB ARG A 15 6.449 -11.842 0.583 1.00 0.00 A ATOM 199 CD ARG A 15 8.317 -11.216 2.133 1.00 0.00 A ATOM 200 CG ARG A 15 7.575 -10.861 0.855 1.00 0.00 A ATOM 201 CZ ARG A 15 9.995 -10.184 3.621 1.00 0.00 A ATOM 202 HN ARG A 15 4.977 -9.752 0.511 1.00 0.00 A ATOM 203 HA ARG A 15 6.179 -11.407 -1.496 1.00 0.00 A ATOM 204 HB2 ARG A 15 5.828 -11.895 1.465 1.00 0.00 A ATOM 205 HB1 ARG A 15 6.881 -12.814 0.397 1.00 0.00 A ATOM 206 HD2 ARG A 15 7.611 -11.223 2.949 1.00 0.00 A ATOM 207 HD1 ARG A 15 8.746 -12.201 2.024 1.00 0.00 A ATOM 208 HE ARG A 15 9.662 -9.645 1.722 1.00 0.00 A ATOM 209 HG2 ARG A 15 8.270 -10.884 0.028 1.00 0.00 A ATOM 210 HG1 ARG A 15 7.157 -9.870 0.952 1.00 0.00 A ATOM 211 HH11 ARG A 15 8.938 -11.698 4.463 1.00 0.00 A ATOM 212 HH12 ARG A 15 10.113 -10.945 5.495 1.00 0.00 A ATOM 213 HH21 ARG A 15 11.207 -8.652 3.077 1.00 0.00 A ATOM 214 HH22 ARG A 15 11.408 -9.216 4.708 1.00 0.00 A ATOM 215 N ARG A 15 4.976 -10.145 -0.389 1.00 0.00 A ATOM 216 NE ARG A 15 9.385 -10.262 2.440 1.00 0.00 A ATOM 217 NH1 ARG A 15 9.657 -11.008 4.605 1.00 0.00 A ATOM 218 NH2 ARG A 15 10.947 -9.280 3.818 1.00 0.00 A ATOM 219 O ARG A 15 4.596 -13.413 -1.611 1.00 0.00 A ATOM 220 C ASP A 16 1.432 -12.861 -1.454 1.00 0.00 A ATOM 221 CA ASP A 16 2.212 -13.157 -0.168 1.00 0.00 A ATOM 222 CB ASP A 16 1.323 -12.940 1.063 1.00 0.00 A ATOM 223 CG ASP A 16 0.171 -13.919 1.154 1.00 0.00 A ATOM 224 HN ASP A 16 3.415 -11.607 0.627 1.00 0.00 A ATOM 225 HA ASP A 16 2.542 -14.183 -0.189 1.00 0.00 A ATOM 226 HB2 ASP A 16 1.926 -13.048 1.951 1.00 0.00 A ATOM 227 HB1 ASP A 16 0.920 -11.938 1.032 1.00 0.00 A ATOM 228 N ASP A 16 3.393 -12.308 -0.063 1.00 0.00 A ATOM 229 O ASP A 16 0.477 -13.557 -1.793 1.00 0.00 A ATOM 230 OD1 ASP A 16 0.401 -15.074 1.574 1.00 0.00 A ATOM 231 OD2 ASP A 16 -0.974 -13.534 0.836 1.00 0.00 A ATOM 232 C GLY A 17 -0.020 -10.594 -3.184 1.00 0.00 A ATOM 233 CA GLY A 17 1.201 -11.463 -3.415 1.00 0.00 A ATOM 234 HN GLY A 17 2.630 -11.315 -1.859 1.00 0.00 A ATOM 235 HA2 GLY A 17 1.902 -10.924 -4.036 1.00 0.00 A ATOM 236 HA1 GLY A 17 0.898 -12.363 -3.929 1.00 0.00 A ATOM 237 N GLY A 17 1.857 -11.830 -2.172 1.00 0.00 A ATOM 238 O GLY A 17 -0.927 -10.544 -4.015 1.00 0.00 A ATOM 239 C GLY A 18 -1.183 -7.794 -2.537 1.00 0.00 A ATOM 240 CA GLY A 18 -1.144 -9.053 -1.695 1.00 0.00 A ATOM 241 HN GLY A 18 0.692 -10.065 -1.402 1.00 0.00 A ATOM 242 HA2 GLY A 18 -2.072 -9.589 -1.826 1.00 0.00 A ATOM 243 HA1 GLY A 18 -1.050 -8.772 -0.658 1.00 0.00 A ATOM 244 N GLY A 18 -0.045 -9.932 -2.038 1.00 0.00 A ATOM 245 O GLY A 18 -0.193 -7.427 -3.167 1.00 0.00 A ATOM 246 C GLU A 19 -1.981 -4.699 -2.605 1.00 0.00 A ATOM 247 CA GLU A 19 -2.534 -5.928 -3.323 1.00 0.00 A ATOM 248 CB GLU A 19 -4.027 -5.757 -3.605 1.00 0.00 A ATOM 249 CD GLU A 19 -6.146 -6.853 -4.452 1.00 0.00 A ATOM 250 CG GLU A 19 -4.635 -6.928 -4.363 1.00 0.00 A ATOM 251 HN GLU A 19 -3.055 -7.448 -1.955 1.00 0.00 A ATOM 252 HA GLU A 19 -2.010 -6.051 -4.259 1.00 0.00 A ATOM 253 HB2 GLU A 19 -4.548 -5.655 -2.665 1.00 0.00 A ATOM 254 HB1 GLU A 19 -4.176 -4.861 -4.189 1.00 0.00 A ATOM 255 HG2 GLU A 19 -4.233 -6.937 -5.365 1.00 0.00 A ATOM 256 HG1 GLU A 19 -4.363 -7.844 -3.860 1.00 0.00 A ATOM 257 N GLU A 19 -2.326 -7.128 -2.526 1.00 0.00 A ATOM 258 O GLU A 19 -1.819 -4.704 -1.382 1.00 0.00 A ATOM 259 OE1 GLU A 19 -6.822 -7.342 -3.521 1.00 0.00 A ATOM 260 OE2 GLU A 19 -6.666 -6.328 -5.459 1.00 0.00 A ATOM 261 C LEU A 20 -2.047 -1.259 -3.227 1.00 0.00 A ATOM 262 CA LEU A 20 -1.146 -2.422 -2.821 1.00 0.00 A ATOM 263 CB LEU A 20 0.285 -2.211 -3.342 1.00 0.00 A ATOM 264 CD1 LEU A 20 2.623 -1.402 -2.962 1.00 0.00 A ATOM 265 CD2 LEU A 20 0.744 0.197 -2.711 1.00 0.00 A ATOM 266 CG LEU A 20 1.173 -1.253 -2.533 1.00 0.00 A ATOM 267 HN LEU A 20 -1.830 -3.722 -4.339 1.00 0.00 A ATOM 268 HA LEU A 20 -1.130 -2.508 -1.744 1.00 0.00 A ATOM 269 HB2 LEU A 20 0.772 -3.174 -3.373 1.00 0.00 A ATOM 270 HB1 LEU A 20 0.218 -1.833 -4.352 1.00 0.00 A ATOM 271 HD11 LEU A 20 2.951 -2.415 -2.781 1.00 0.00 A ATOM 272 HD12 LEU A 20 3.238 -0.717 -2.396 1.00 0.00 A ATOM 273 HD13 LEU A 20 2.712 -1.178 -4.015 1.00 0.00 A ATOM 274 HD21 LEU A 20 -0.292 0.305 -2.427 1.00 0.00 A ATOM 275 HD22 LEU A 20 0.868 0.487 -3.743 1.00 0.00 A ATOM 276 HD23 LEU A 20 1.356 0.830 -2.085 1.00 0.00 A ATOM 277 HG LEU A 20 1.103 -1.503 -1.482 1.00 0.00 A ATOM 278 N LEU A 20 -1.683 -3.659 -3.370 1.00 0.00 A ATOM 279 O LEU A 20 -2.310 -1.063 -4.411 1.00 0.00 A ATOM 280 C PHE A 21 -2.881 1.946 -2.129 1.00 0.00 A ATOM 281 CA PHE A 21 -3.461 0.591 -2.531 1.00 0.00 A ATOM 282 CB PHE A 21 -4.785 0.340 -1.797 1.00 0.00 A ATOM 283 CD1 PHE A 21 -6.029 -1.185 -3.365 1.00 0.00 A ATOM 284 CD2 PHE A 21 -5.386 -2.035 -1.229 1.00 0.00 A ATOM 285 CE1 PHE A 21 -6.600 -2.403 -3.679 1.00 0.00 A ATOM 286 CE2 PHE A 21 -5.955 -3.255 -1.541 1.00 0.00 A ATOM 287 CG PHE A 21 -5.417 -0.985 -2.135 1.00 0.00 A ATOM 288 CZ PHE A 21 -6.561 -3.438 -2.767 1.00 0.00 A ATOM 289 HN PHE A 21 -2.229 -0.650 -1.327 1.00 0.00 A ATOM 290 HA PHE A 21 -3.646 0.598 -3.596 1.00 0.00 A ATOM 291 HB2 PHE A 21 -4.607 0.360 -0.732 1.00 0.00 A ATOM 292 HB1 PHE A 21 -5.488 1.122 -2.055 1.00 0.00 A ATOM 293 HD1 PHE A 21 -6.061 -0.376 -4.082 1.00 0.00 A ATOM 294 HD2 PHE A 21 -4.915 -1.895 -0.266 1.00 0.00 A ATOM 295 HE1 PHE A 21 -7.075 -2.546 -4.639 1.00 0.00 A ATOM 296 HE2 PHE A 21 -5.926 -4.065 -0.826 1.00 0.00 A ATOM 297 HZ PHE A 21 -7.007 -4.390 -3.012 1.00 0.00 A ATOM 298 N PHE A 21 -2.519 -0.490 -2.252 1.00 0.00 A ATOM 299 O PHE A 21 -3.451 2.661 -1.302 1.00 0.00 A ATOM 300 C CYS A 22 -0.258 4.029 -3.634 1.00 0.00 A ATOM 301 CA CYS A 22 -1.079 3.560 -2.441 1.00 0.00 A ATOM 302 CB CYS A 22 -0.163 3.423 -1.221 1.00 0.00 A ATOM 303 HN CYS A 22 -1.344 1.683 -3.379 1.00 0.00 A ATOM 304 HA CYS A 22 -1.839 4.297 -2.226 1.00 0.00 A ATOM 305 HB2 CYS A 22 0.229 2.416 -1.187 1.00 0.00 A ATOM 306 HB1 CYS A 22 0.659 4.118 -1.317 1.00 0.00 A ATOM 307 N CYS A 22 -1.747 2.294 -2.724 1.00 0.00 A ATOM 308 O CYS A 22 0.243 3.215 -4.412 1.00 0.00 A ATOM 309 SG CYS A 22 -0.983 3.748 0.371 1.00 0.00 A ATOM 310 C CYS A 23 2.175 5.609 -4.496 1.00 0.00 A ATOM 311 CA CYS A 23 0.719 5.947 -4.796 1.00 0.00 A ATOM 312 CB CYS A 23 0.550 7.472 -4.811 1.00 0.00 A ATOM 313 HN CYS A 23 -0.641 5.934 -3.182 1.00 0.00 A ATOM 314 HA CYS A 23 0.441 5.539 -5.758 1.00 0.00 A ATOM 315 HB2 CYS A 23 1.132 7.897 -4.004 1.00 0.00 A ATOM 316 HB1 CYS A 23 0.912 7.862 -5.754 1.00 0.00 A ATOM 317 N CYS A 23 -0.137 5.350 -3.775 1.00 0.00 A ATOM 318 O CYS A 23 2.483 5.216 -3.372 1.00 0.00 A ATOM 319 SG CYS A 23 -1.152 8.035 -4.604 1.00 0.00 A ATOM 320 C ASP A 24 5.009 6.263 -4.041 1.00 0.00 A ATOM 321 CA ASP A 24 4.485 5.483 -5.243 1.00 0.00 A ATOM 322 CB ASP A 24 5.312 5.824 -6.483 1.00 0.00 A ATOM 323 CG ASP A 24 6.801 5.659 -6.250 1.00 0.00 A ATOM 324 HN ASP A 24 2.770 6.081 -6.350 1.00 0.00 A ATOM 325 HA ASP A 24 4.579 4.427 -5.037 1.00 0.00 A ATOM 326 HB2 ASP A 24 5.021 5.173 -7.294 1.00 0.00 A ATOM 327 HB1 ASP A 24 5.122 6.849 -6.765 1.00 0.00 A ATOM 328 N ASP A 24 3.067 5.771 -5.466 1.00 0.00 A ATOM 329 O ASP A 24 5.610 5.692 -3.132 1.00 0.00 A ATOM 330 OD1 ASP A 24 7.313 4.529 -6.398 1.00 0.00 A ATOM 331 OD2 ASP A 24 7.471 6.662 -5.930 1.00 0.00 A ATOM 332 C THR A 25 4.562 7.933 -1.596 1.00 0.00 A ATOM 333 CA THR A 25 5.139 8.424 -2.926 1.00 0.00 A ATOM 334 CB THR A 25 4.687 9.871 -3.180 1.00 0.00 A ATOM 335 CG2 THR A 25 5.248 10.810 -2.125 1.00 0.00 A ATOM 336 HN THR A 25 4.258 7.952 -4.791 1.00 0.00 A ATOM 337 HA THR A 25 6.216 8.409 -2.869 1.00 0.00 A ATOM 338 HB THR A 25 3.609 9.907 -3.142 1.00 0.00 A ATOM 339 HG1 THR A 25 4.786 11.174 -4.661 1.00 0.00 A ATOM 340 HG21 THR A 25 4.934 10.478 -1.146 1.00 0.00 A ATOM 341 HG22 THR A 25 4.880 11.809 -2.301 1.00 0.00 A ATOM 342 HG23 THR A 25 6.327 10.807 -2.178 1.00 0.00 A ATOM 343 N THR A 25 4.731 7.561 -4.025 1.00 0.00 A ATOM 344 O THR A 25 5.268 7.852 -0.591 1.00 0.00 A ATOM 345 OG1 THR A 25 5.125 10.288 -4.481 1.00 0.00 A ATOM 346 C CYS A 26 3.135 5.752 0.032 1.00 0.00 A ATOM 347 CA CYS A 26 2.595 7.112 -0.418 1.00 0.00 A ATOM 348 CB CYS A 26 1.088 7.050 -0.692 1.00 0.00 A ATOM 349 HN CYS A 26 2.789 7.640 -2.455 1.00 0.00 A ATOM 350 HA CYS A 26 2.777 7.832 0.365 1.00 0.00 A ATOM 351 HB2 CYS A 26 0.900 6.353 -1.492 1.00 0.00 A ATOM 352 HB1 CYS A 26 0.575 6.721 0.200 1.00 0.00 A ATOM 353 N CYS A 26 3.284 7.580 -1.614 1.00 0.00 A ATOM 354 O CYS A 26 3.223 5.470 1.226 1.00 0.00 A ATOM 355 SG CYS A 26 0.396 8.650 -1.178 1.00 0.00 A ATOM 356 C SER A 27 5.489 3.728 -0.079 1.00 0.00 A ATOM 357 CA SER A 27 4.074 3.611 -0.651 1.00 0.00 A ATOM 358 CB SER A 27 4.085 2.776 -1.934 1.00 0.00 A ATOM 359 HN SER A 27 3.435 5.213 -1.869 1.00 0.00 A ATOM 360 HA SER A 27 3.436 3.133 0.078 1.00 0.00 A ATOM 361 HB2 SER A 27 3.095 2.770 -2.362 1.00 0.00 A ATOM 362 HB1 SER A 27 4.775 3.218 -2.638 1.00 0.00 A ATOM 363 HG SER A 27 4.991 1.114 -2.440 1.00 0.00 A ATOM 364 N SER A 27 3.525 4.930 -0.932 1.00 0.00 A ATOM 365 O SER A 27 5.879 2.969 0.800 1.00 0.00 A ATOM 366 OG SER A 27 4.481 1.437 -1.686 1.00 0.00 A ATOM 367 C ARG A 28 7.684 5.217 1.369 1.00 0.00 A ATOM 368 CA ARG A 28 7.621 4.914 -0.123 1.00 0.00 A ATOM 369 CB ARG A 28 8.256 6.068 -0.896 1.00 0.00 A ATOM 370 CD ARG A 28 9.100 6.960 -3.079 1.00 0.00 A ATOM 371 CG ARG A 28 8.577 5.740 -2.342 1.00 0.00 A ATOM 372 CZ ARG A 28 10.993 8.538 -2.950 1.00 0.00 A ATOM 373 HN ARG A 28 5.875 5.290 -1.263 1.00 0.00 A ATOM 374 HA ARG A 28 8.178 4.014 -0.319 1.00 0.00 A ATOM 375 HB2 ARG A 28 7.574 6.905 -0.885 1.00 0.00 A ATOM 376 HB1 ARG A 28 9.170 6.357 -0.403 1.00 0.00 A ATOM 377 HD2 ARG A 28 9.272 6.695 -4.111 1.00 0.00 A ATOM 378 HD1 ARG A 28 8.353 7.738 -3.027 1.00 0.00 A ATOM 379 HE ARG A 28 10.726 6.962 -1.741 1.00 0.00 A ATOM 380 HG2 ARG A 28 9.329 4.969 -2.366 1.00 0.00 A ATOM 381 HG1 ARG A 28 7.681 5.389 -2.832 1.00 0.00 A ATOM 382 HH11 ARG A 28 9.629 8.971 -4.389 1.00 0.00 A ATOM 383 HH12 ARG A 28 10.986 10.049 -4.302 1.00 0.00 A ATOM 384 HH21 ARG A 28 12.500 8.400 -1.603 1.00 0.00 A ATOM 385 HH22 ARG A 28 12.616 9.729 -2.713 1.00 0.00 A ATOM 386 N ARG A 28 6.247 4.701 -0.572 1.00 0.00 A ATOM 387 NE ARG A 28 10.348 7.461 -2.502 1.00 0.00 A ATOM 388 NH1 ARG A 28 10.496 9.244 -3.960 1.00 0.00 A ATOM 389 NH2 ARG A 28 12.126 8.919 -2.375 1.00 0.00 A ATOM 390 O ARG A 28 8.671 4.911 2.040 1.00 0.00 A ATOM 391 C VAL A 29 5.745 5.374 4.167 1.00 0.00 A ATOM 392 CA VAL A 29 6.610 6.254 3.267 1.00 0.00 A ATOM 393 CB VAL A 29 6.173 7.730 3.392 1.00 0.00 A ATOM 394 CG1 VAL A 29 7.256 8.645 2.850 1.00 0.00 A ATOM 395 CG2 VAL A 29 4.862 7.988 2.666 1.00 0.00 A ATOM 396 HN VAL A 29 5.826 5.922 1.328 1.00 0.00 A ATOM 397 HA VAL A 29 7.626 6.188 3.623 1.00 0.00 A ATOM 398 HB VAL A 29 6.031 7.955 4.439 1.00 0.00 A ATOM 399 HG11 VAL A 29 6.917 9.669 2.897 1.00 0.00 A ATOM 400 HG12 VAL A 29 7.470 8.381 1.823 1.00 0.00 A ATOM 401 HG13 VAL A 29 8.152 8.535 3.443 1.00 0.00 A ATOM 402 HG21 VAL A 29 4.539 9.000 2.855 1.00 0.00 A ATOM 403 HG22 VAL A 29 4.113 7.297 3.020 1.00 0.00 A ATOM 404 HG23 VAL A 29 5.005 7.850 1.605 1.00 0.00 A ATOM 405 N VAL A 29 6.621 5.806 1.886 1.00 0.00 A ATOM 406 O VAL A 29 6.145 5.057 5.286 1.00 0.00 A ATOM 407 C PHE A 30 3.321 2.847 3.937 1.00 0.00 A ATOM 408 CA PHE A 30 3.656 4.206 4.543 1.00 0.00 A ATOM 409 CB PHE A 30 2.353 4.984 4.775 1.00 0.00 A ATOM 410 CD1 PHE A 30 3.348 6.724 6.305 1.00 0.00 A ATOM 411 CD2 PHE A 30 1.890 7.445 4.558 1.00 0.00 A ATOM 412 CE1 PHE A 30 3.510 8.035 6.711 1.00 0.00 A ATOM 413 CE2 PHE A 30 2.050 8.756 4.963 1.00 0.00 A ATOM 414 CG PHE A 30 2.537 6.411 5.223 1.00 0.00 A ATOM 415 CZ PHE A 30 2.861 9.050 6.040 1.00 0.00 A ATOM 416 HN PHE A 30 4.320 5.171 2.766 1.00 0.00 A ATOM 417 HA PHE A 30 4.143 4.048 5.493 1.00 0.00 A ATOM 418 HB2 PHE A 30 1.790 4.998 3.855 1.00 0.00 A ATOM 419 HB1 PHE A 30 1.777 4.471 5.531 1.00 0.00 A ATOM 420 HD1 PHE A 30 3.857 5.931 6.834 1.00 0.00 A ATOM 421 HD2 PHE A 30 1.253 7.219 3.715 1.00 0.00 A ATOM 422 HE1 PHE A 30 4.145 8.265 7.554 1.00 0.00 A ATOM 423 HE2 PHE A 30 1.541 9.552 4.438 1.00 0.00 A ATOM 424 HZ PHE A 30 2.987 10.072 6.357 1.00 0.00 A ATOM 425 N PHE A 30 4.574 4.962 3.695 1.00 0.00 A ATOM 426 O PHE A 30 2.211 2.353 4.109 1.00 0.00 A ATOM 427 C HIS A 31 3.415 -0.074 3.468 1.00 0.00 A ATOM 428 CA HIS A 31 4.092 0.958 2.570 1.00 0.00 A ATOM 429 CB HIS A 31 5.440 0.413 2.090 1.00 0.00 A ATOM 430 CD2 HIS A 31 5.648 -2.108 1.532 1.00 0.00 A ATOM 431 CE1 HIS A 31 5.051 -2.074 -0.545 1.00 0.00 A ATOM 432 CG HIS A 31 5.351 -0.819 1.234 1.00 0.00 A ATOM 433 HN HIS A 31 5.167 2.676 3.198 1.00 0.00 A ATOM 434 HA HIS A 31 3.463 1.137 1.713 1.00 0.00 A ATOM 435 HB2 HIS A 31 5.940 1.177 1.514 1.00 0.00 A ATOM 436 HB1 HIS A 31 6.044 0.174 2.953 1.00 0.00 A ATOM 437 HD1 HIS A 31 4.698 -0.021 -0.615 1.00 0.00 A ATOM 438 HD2 HIS A 31 5.974 -2.474 2.492 1.00 0.00 A ATOM 439 HE1 HIS A 31 4.816 -2.374 -1.556 1.00 0.00 A ATOM 440 N HIS A 31 4.291 2.241 3.257 1.00 0.00 A ATOM 441 ND1 HIS A 31 4.973 -0.813 -0.091 1.00 0.00 A ATOM 442 NE2 HIS A 31 5.458 -2.902 0.400 1.00 0.00 A ATOM 443 O HIS A 31 2.417 -0.669 3.086 1.00 0.00 A ATOM 444 C GLU A 32 1.982 -1.035 5.937 1.00 0.00 A ATOM 445 CA GLU A 32 3.449 -1.262 5.591 1.00 0.00 A ATOM 446 CB GLU A 32 4.295 -1.251 6.864 1.00 0.00 A ATOM 447 CD GLU A 32 5.962 -3.028 6.207 1.00 0.00 A ATOM 448 CG GLU A 32 5.758 -1.586 6.621 1.00 0.00 A ATOM 449 HN GLU A 32 4.658 0.353 4.959 1.00 0.00 A ATOM 450 HA GLU A 32 3.551 -2.220 5.107 1.00 0.00 A ATOM 451 HB2 GLU A 32 4.239 -0.268 7.308 1.00 0.00 A ATOM 452 HB1 GLU A 32 3.893 -1.974 7.558 1.00 0.00 A ATOM 453 HG2 GLU A 32 6.135 -0.946 5.838 1.00 0.00 A ATOM 454 HG1 GLU A 32 6.313 -1.406 7.530 1.00 0.00 A ATOM 455 N GLU A 32 3.936 -0.239 4.673 1.00 0.00 A ATOM 456 O GLU A 32 1.189 -1.973 6.013 1.00 0.00 A ATOM 457 OE1 GLU A 32 5.695 -3.358 5.037 1.00 0.00 A ATOM 458 OE2 GLU A 32 6.383 -3.839 7.058 1.00 0.00 A ATOM 459 C ASP A 33 -0.644 0.590 5.289 1.00 0.00 A ATOM 460 CA ASP A 33 0.282 0.608 6.503 1.00 0.00 A ATOM 461 CB ASP A 33 0.306 2.000 7.129 1.00 0.00 A ATOM 462 CG ASP A 33 -0.878 2.253 8.037 1.00 0.00 A ATOM 463 HN ASP A 33 2.307 0.922 5.998 1.00 0.00 A ATOM 464 HA ASP A 33 -0.077 -0.103 7.230 1.00 0.00 A ATOM 465 HB2 ASP A 33 1.209 2.110 7.711 1.00 0.00 A ATOM 466 HB1 ASP A 33 0.301 2.736 6.341 1.00 0.00 A ATOM 467 N ASP A 33 1.633 0.225 6.123 1.00 0.00 A ATOM 468 O ASP A 33 -1.858 0.424 5.416 1.00 0.00 A ATOM 469 OD1 ASP A 33 -1.974 2.570 7.535 1.00 0.00 A ATOM 470 OD2 ASP A 33 -0.711 2.144 9.269 1.00 0.00 A ATOM 471 C CYS A 34 -1.379 -0.578 2.488 1.00 0.00 A ATOM 472 CA CYS A 34 -0.794 0.784 2.855 1.00 0.00 A ATOM 473 CB CYS A 34 0.111 1.287 1.729 1.00 0.00 A ATOM 474 HN CYS A 34 0.927 0.835 4.084 1.00 0.00 A ATOM 475 HA CYS A 34 -1.606 1.484 2.979 1.00 0.00 A ATOM 476 HB2 CYS A 34 1.084 0.821 1.823 1.00 0.00 A ATOM 477 HB1 CYS A 34 -0.322 1.017 0.778 1.00 0.00 A ATOM 478 N CYS A 34 -0.052 0.743 4.112 1.00 0.00 A ATOM 479 O CYS A 34 -2.118 -0.703 1.510 1.00 0.00 A ATOM 480 SG CYS A 34 0.366 3.089 1.734 1.00 0.00 A ATOM 481 C HIS A 35 -2.534 -3.329 4.148 1.00 0.00 A ATOM 482 CA HIS A 35 -1.574 -2.932 3.034 1.00 0.00 A ATOM 483 CB HIS A 35 -0.442 -3.958 2.949 1.00 0.00 A ATOM 484 CD2 HIS A 35 1.597 -2.975 1.707 1.00 0.00 A ATOM 485 CE1 HIS A 35 1.415 -4.009 -0.178 1.00 0.00 A ATOM 486 CG HIS A 35 0.494 -3.753 1.798 1.00 0.00 A ATOM 487 HN HIS A 35 -0.421 -1.448 4.008 1.00 0.00 A ATOM 488 HA HIS A 35 -2.109 -2.922 2.097 1.00 0.00 A ATOM 489 HB2 HIS A 35 0.140 -3.910 3.858 1.00 0.00 A ATOM 490 HB1 HIS A 35 -0.872 -4.942 2.857 1.00 0.00 A ATOM 491 HD1 HIS A 35 -0.345 -5.000 0.310 1.00 0.00 A ATOM 492 HD2 HIS A 35 1.982 -2.331 2.485 1.00 0.00 A ATOM 493 HE1 HIS A 35 1.605 -4.376 -1.175 1.00 0.00 A ATOM 494 N HIS A 35 -1.043 -1.597 3.265 1.00 0.00 A ATOM 495 ND1 HIS A 35 0.385 -4.397 0.586 1.00 0.00 A ATOM 496 NE2 HIS A 35 2.182 -3.140 0.459 1.00 0.00 A ATOM 497 O HIS A 35 -2.902 -4.494 4.273 1.00 0.00 A ATOM 498 C ILE A 36 -4.993 -1.676 6.088 1.00 0.00 A ATOM 499 CA ILE A 36 -3.802 -2.632 6.092 1.00 0.00 A ATOM 500 CB ILE A 36 -3.033 -2.501 7.428 1.00 0.00 A ATOM 501 CD1 ILE A 36 -0.981 -3.346 8.687 1.00 0.00 A ATOM 502 CG1 ILE A 36 -1.843 -3.466 7.450 1.00 0.00 A ATOM 503 CG2 ILE A 36 -3.956 -2.768 8.610 1.00 0.00 A ATOM 504 HN ILE A 36 -2.625 -1.442 4.799 1.00 0.00 A ATOM 505 HA ILE A 36 -4.161 -3.645 6.003 1.00 0.00 A ATOM 506 HB ILE A 36 -2.667 -1.489 7.507 1.00 0.00 A ATOM 507 HD11 ILE A 36 -0.547 -2.360 8.728 1.00 0.00 A ATOM 508 HD12 ILE A 36 -0.194 -4.085 8.651 1.00 0.00 A ATOM 509 HD13 ILE A 36 -1.587 -3.508 9.566 1.00 0.00 A ATOM 510 HG12 ILE A 36 -2.212 -4.479 7.401 1.00 0.00 A ATOM 511 HG11 ILE A 36 -1.219 -3.274 6.590 1.00 0.00 A ATOM 512 HG21 ILE A 36 -3.400 -2.663 9.530 1.00 0.00 A ATOM 513 HG22 ILE A 36 -4.348 -3.771 8.540 1.00 0.00 A ATOM 514 HG23 ILE A 36 -4.771 -2.060 8.599 1.00 0.00 A ATOM 515 N ILE A 36 -2.928 -2.363 4.962 1.00 0.00 A ATOM 516 O ILE A 36 -4.812 -0.459 6.039 1.00 0.00 A ATOM 517 C PRO A 37 -6.377 -4.324 4.834 1.00 0.00 A ATOM 518 CA PRO A 37 -6.487 -3.648 6.202 1.00 0.00 A ATOM 519 CB PRO A 37 -7.928 -3.709 6.715 1.00 0.00 A ATOM 520 CD PRO A 37 -7.480 -1.423 6.136 1.00 0.00 A ATOM 521 CG PRO A 37 -8.566 -2.469 6.189 1.00 0.00 A ATOM 522 HA PRO A 37 -5.829 -4.138 6.904 1.00 0.00 A ATOM 523 HB2 PRO A 37 -8.413 -4.596 6.330 1.00 0.00 A ATOM 524 HB1 PRO A 37 -7.932 -3.725 7.796 1.00 0.00 A ATOM 525 HD2 PRO A 37 -7.564 -0.837 5.230 1.00 0.00 A ATOM 526 HD1 PRO A 37 -7.532 -0.782 7.003 1.00 0.00 A ATOM 527 HG2 PRO A 37 -8.959 -2.651 5.199 1.00 0.00 A ATOM 528 HG1 PRO A 37 -9.358 -2.155 6.855 1.00 0.00 A ATOM 529 N PRO A 37 -6.229 -2.205 6.136 1.00 0.00 A ATOM 530 O PRO A 37 -6.793 -3.765 3.821 1.00 0.00 A ATOM 531 C PRO A 38 -6.909 -7.100 3.196 1.00 0.00 A ATOM 532 CA PRO A 38 -5.664 -6.292 3.544 1.00 0.00 A ATOM 533 CB PRO A 38 -4.490 -7.217 3.850 1.00 0.00 A ATOM 534 CD PRO A 38 -5.291 -6.293 5.943 1.00 0.00 A ATOM 535 CG PRO A 38 -4.582 -7.480 5.320 1.00 0.00 A ATOM 536 HA PRO A 38 -5.412 -5.643 2.720 1.00 0.00 A ATOM 537 HB2 PRO A 38 -4.589 -8.129 3.278 1.00 0.00 A ATOM 538 HB1 PRO A 38 -3.563 -6.726 3.594 1.00 0.00 A ATOM 539 HD2 PRO A 38 -6.098 -6.629 6.580 1.00 0.00 A ATOM 540 HD1 PRO A 38 -4.594 -5.688 6.505 1.00 0.00 A ATOM 541 HG2 PRO A 38 -5.146 -8.383 5.493 1.00 0.00 A ATOM 542 HG1 PRO A 38 -3.587 -7.579 5.734 1.00 0.00 A ATOM 543 N PRO A 38 -5.821 -5.545 4.787 1.00 0.00 A ATOM 544 O PRO A 38 -6.825 -8.164 2.583 1.00 0.00 A ATOM 545 C VAL A 39 -10.405 -6.340 2.874 1.00 0.00 A ATOM 546 CA VAL A 39 -9.318 -7.284 3.396 1.00 0.00 A ATOM 547 CB VAL A 39 -9.777 -7.969 4.710 1.00 0.00 A ATOM 548 CG1 VAL A 39 -9.812 -6.977 5.863 1.00 0.00 A ATOM 549 CG2 VAL A 39 -11.133 -8.637 4.535 1.00 0.00 A ATOM 550 HN VAL A 39 -8.070 -5.691 3.994 1.00 0.00 A ATOM 551 HA VAL A 39 -9.151 -8.055 2.660 1.00 0.00 A ATOM 552 HB VAL A 39 -9.056 -8.737 4.956 1.00 0.00 A ATOM 553 HG11 VAL A 39 -10.179 -7.470 6.752 1.00 0.00 A ATOM 554 HG12 VAL A 39 -10.466 -6.155 5.611 1.00 0.00 A ATOM 555 HG13 VAL A 39 -8.816 -6.604 6.045 1.00 0.00 A ATOM 556 HG21 VAL A 39 -11.427 -9.106 5.463 1.00 0.00 A ATOM 557 HG22 VAL A 39 -11.069 -9.385 3.758 1.00 0.00 A ATOM 558 HG23 VAL A 39 -11.867 -7.895 4.260 1.00 0.00 A ATOM 559 N VAL A 39 -8.062 -6.580 3.583 1.00 0.00 A ATOM 560 O VAL A 39 -10.733 -5.337 3.512 1.00 0.00 A ATOM 561 C GLU A 40 -11.684 -4.419 0.970 1.00 0.00 A ATOM 562 CA GLU A 40 -12.010 -5.909 1.053 1.00 0.00 A ATOM 563 CB GLU A 40 -13.330 -6.121 1.807 1.00 0.00 A ATOM 564 CD GLU A 40 -13.749 -8.270 0.551 1.00 0.00 A ATOM 565 CG GLU A 40 -13.755 -7.578 1.896 1.00 0.00 A ATOM 566 HN GLU A 40 -10.564 -7.447 1.219 1.00 0.00 A ATOM 567 HA GLU A 40 -12.123 -6.289 0.046 1.00 0.00 A ATOM 568 HB2 GLU A 40 -13.221 -5.740 2.811 1.00 0.00 A ATOM 569 HB1 GLU A 40 -14.112 -5.570 1.304 1.00 0.00 A ATOM 570 HG2 GLU A 40 -13.075 -8.099 2.553 1.00 0.00 A ATOM 571 HG1 GLU A 40 -14.755 -7.624 2.305 1.00 0.00 A ATOM 572 N GLU A 40 -10.925 -6.664 1.687 1.00 0.00 A ATOM 573 O GLU A 40 -12.505 -3.569 1.323 1.00 0.00 A ATOM 574 OE1 GLU A 40 -14.618 -7.961 -0.288 1.00 0.00 A ATOM 575 OE2 GLU A 40 -12.874 -9.134 0.327 1.00 0.00 A ATOM 576 C ALA A 41 -10.072 -2.282 -1.072 1.00 0.00 A ATOM 577 CA ALA A 41 -10.060 -2.721 0.386 1.00 0.00 A ATOM 578 CB ALA A 41 -8.673 -2.535 0.984 1.00 0.00 A ATOM 579 HN ALA A 41 -9.872 -4.820 0.236 1.00 0.00 A ATOM 580 HA ALA A 41 -10.753 -2.108 0.944 1.00 0.00 A ATOM 581 HB1 ALA A 41 -8.681 -2.848 2.017 1.00 0.00 A ATOM 582 HB2 ALA A 41 -8.390 -1.495 0.925 1.00 0.00 A ATOM 583 HB3 ALA A 41 -7.960 -3.133 0.434 1.00 0.00 A ATOM 584 N ALA A 41 -10.485 -4.105 0.507 1.00 0.00 A ATOM 585 O ALA A 41 -9.380 -2.864 -1.903 1.00 0.00 A ATOM 586 C GLU A 42 -11.348 -1.711 -3.763 1.00 0.00 A ATOM 587 CA GLU A 42 -10.958 -0.676 -2.703 1.00 0.00 A ATOM 588 CB GLU A 42 -9.627 -0.004 -3.070 1.00 0.00 A ATOM 589 CD GLU A 42 -10.278 2.068 -1.782 1.00 0.00 A ATOM 590 CG GLU A 42 -9.187 1.060 -2.080 1.00 0.00 A ATOM 591 HN GLU A 42 -11.468 -0.914 -0.664 1.00 0.00 A ATOM 592 HA GLU A 42 -11.725 0.082 -2.672 1.00 0.00 A ATOM 593 HB2 GLU A 42 -8.857 -0.761 -3.119 1.00 0.00 A ATOM 594 HB1 GLU A 42 -9.727 0.457 -4.043 1.00 0.00 A ATOM 595 HG2 GLU A 42 -8.904 0.579 -1.156 1.00 0.00 A ATOM 596 HG1 GLU A 42 -8.335 1.583 -2.488 1.00 0.00 A ATOM 597 N GLU A 42 -10.884 -1.270 -1.369 1.00 0.00 A ATOM 598 O GLU A 42 -12.473 -2.216 -3.755 1.00 0.00 A ATOM 599 OE1 GLU A 42 -10.959 2.513 -2.730 1.00 0.00 A ATOM 600 OE2 GLU A 42 -10.473 2.400 -0.596 1.00 0.00 A ATOM 601 C ARG A 43 -11.651 -2.618 -6.761 1.00 0.00 A ATOM 602 CA ARG A 43 -10.600 -3.018 -5.722 1.00 0.00 A ATOM 603 CB ARG A 43 -10.985 -4.375 -5.122 1.00 0.00 A ATOM 604 CD ARG A 43 -10.409 -6.318 -3.671 1.00 0.00 A ATOM 605 CG ARG A 43 -9.905 -5.020 -4.272 1.00 0.00 A ATOM 606 CZ ARG A 43 -9.691 -7.818 -1.859 1.00 0.00 A ATOM 607 HN ARG A 43 -9.561 -1.525 -4.638 1.00 0.00 A ATOM 608 HA ARG A 43 -9.655 -3.129 -6.229 1.00 0.00 A ATOM 609 HB2 ARG A 43 -11.861 -4.244 -4.506 1.00 0.00 A ATOM 610 HB1 ARG A 43 -11.227 -5.052 -5.929 1.00 0.00 A ATOM 611 HD2 ARG A 43 -11.260 -6.098 -3.048 1.00 0.00 A ATOM 612 HD1 ARG A 43 -10.713 -6.972 -4.473 1.00 0.00 A ATOM 613 HE ARG A 43 -8.445 -6.838 -3.094 1.00 0.00 A ATOM 614 HG2 ARG A 43 -9.045 -5.225 -4.890 1.00 0.00 A ATOM 615 HG1 ARG A 43 -9.631 -4.344 -3.475 1.00 0.00 A ATOM 616 HH11 ARG A 43 -11.699 -7.610 -2.058 1.00 0.00 A ATOM 617 HH12 ARG A 43 -11.189 -8.680 -0.790 1.00 0.00 A ATOM 618 HH21 ARG A 43 -7.759 -8.238 -1.419 1.00 0.00 A ATOM 619 HH22 ARG A 43 -8.938 -9.028 -0.419 1.00 0.00 A ATOM 620 N ARG A 43 -10.414 -2.005 -4.674 1.00 0.00 A ATOM 621 NE ARG A 43 -9.399 -6.996 -2.864 1.00 0.00 A ATOM 622 NH1 ARG A 43 -10.960 -8.053 -1.542 1.00 0.00 A ATOM 623 NH2 ARG A 43 -8.719 -8.408 -1.178 1.00 0.00 A ATOM 624 O ARG A 43 -12.019 -3.430 -7.607 1.00 0.00 A ATOM 625 C THR A 44 -13.114 0.566 -7.892 1.00 0.00 A ATOM 626 CA THR A 44 -13.152 -0.951 -7.674 1.00 0.00 A ATOM 627 CB THR A 44 -14.576 -1.367 -7.226 1.00 0.00 A ATOM 628 CG2 THR A 44 -15.603 -1.071 -8.312 1.00 0.00 A ATOM 629 HN THR A 44 -11.832 -0.766 -6.018 1.00 0.00 A ATOM 630 HA THR A 44 -12.943 -1.443 -8.611 1.00 0.00 A ATOM 631 HB THR A 44 -14.838 -0.808 -6.338 1.00 0.00 A ATOM 632 HG1 THR A 44 -13.866 -3.207 -7.376 1.00 0.00 A ATOM 633 HG21 THR A 44 -15.355 -1.629 -9.202 1.00 0.00 A ATOM 634 HG22 THR A 44 -15.598 -0.015 -8.536 1.00 0.00 A ATOM 635 HG23 THR A 44 -16.584 -1.361 -7.968 1.00 0.00 A ATOM 636 N THR A 44 -12.145 -1.388 -6.710 1.00 0.00 A ATOM 637 O THR A 44 -13.869 1.308 -7.262 1.00 0.00 A ATOM 638 OG1 THR A 44 -14.606 -2.769 -6.925 1.00 0.00 A ATOM 639 C PRO A 45 -9.940 0.119 -8.638 1.00 0.00 A ATOM 640 CA PRO A 45 -11.214 0.260 -9.469 1.00 0.00 A ATOM 641 CB PRO A 45 -10.926 1.072 -10.747 1.00 0.00 A ATOM 642 CD PRO A 45 -12.190 2.446 -9.236 1.00 0.00 A ATOM 643 CG PRO A 45 -11.816 2.280 -10.682 1.00 0.00 A ATOM 644 HA PRO A 45 -11.583 -0.719 -9.734 1.00 0.00 A ATOM 645 HB2 PRO A 45 -9.882 1.355 -10.765 1.00 0.00 A ATOM 646 HB1 PRO A 45 -11.151 0.468 -11.615 1.00 0.00 A ATOM 647 HD2 PRO A 45 -11.436 3.011 -8.705 1.00 0.00 A ATOM 648 HD1 PRO A 45 -13.158 2.915 -9.143 1.00 0.00 A ATOM 649 HG2 PRO A 45 -11.281 3.151 -11.036 1.00 0.00 A ATOM 650 HG1 PRO A 45 -12.702 2.114 -11.280 1.00 0.00 A ATOM 651 N PRO A 45 -12.230 1.060 -8.780 1.00 0.00 A ATOM 652 O PRO A 45 -9.503 -0.991 -8.326 1.00 0.00 A ATOM 653 C TRP A 46 -8.007 2.672 -6.844 1.00 0.00 A ATOM 654 CA TRP A 46 -8.165 1.284 -7.449 1.00 0.00 A ATOM 655 CB TRP A 46 -6.920 0.925 -8.269 1.00 0.00 A ATOM 656 CD1 TRP A 46 -5.188 -0.237 -6.783 1.00 0.00 A ATOM 657 CD2 TRP A 46 -4.729 1.912 -7.213 1.00 0.00 A ATOM 658 CE2 TRP A 46 -3.711 1.392 -6.396 1.00 0.00 A ATOM 659 CE3 TRP A 46 -4.653 3.250 -7.613 1.00 0.00 A ATOM 660 CG TRP A 46 -5.666 0.852 -7.451 1.00 0.00 A ATOM 661 CH2 TRP A 46 -2.583 3.464 -6.379 1.00 0.00 A ATOM 662 CZ2 TRP A 46 -2.630 2.160 -5.973 1.00 0.00 A ATOM 663 CZ3 TRP A 46 -3.581 4.011 -7.192 1.00 0.00 A ATOM 664 HN TRP A 46 -9.740 2.100 -8.590 1.00 0.00 A ATOM 665 HA TRP A 46 -8.292 0.565 -6.651 1.00 0.00 A ATOM 666 HB2 TRP A 46 -7.070 -0.037 -8.739 1.00 0.00 A ATOM 667 HB1 TRP A 46 -6.776 1.672 -9.035 1.00 0.00 A ATOM 668 HD1 TRP A 46 -5.673 -1.202 -6.764 1.00 0.00 A ATOM 669 HE1 TRP A 46 -3.473 -0.540 -5.600 1.00 0.00 A ATOM 670 HE3 TRP A 46 -5.415 3.691 -8.238 1.00 0.00 A ATOM 671 HH2 TRP A 46 -1.761 4.096 -6.075 1.00 0.00 A ATOM 672 HZ2 TRP A 46 -1.850 1.753 -5.346 1.00 0.00 A ATOM 673 HZ3 TRP A 46 -3.505 5.047 -7.491 1.00 0.00 A ATOM 674 N TRP A 46 -9.357 1.251 -8.280 1.00 0.00 A ATOM 675 NE1 TRP A 46 -4.014 0.079 -6.147 1.00 0.00 A ATOM 676 O TRP A 46 -8.038 3.676 -7.556 1.00 0.00 A ATOM 677 C ASN A 47 -6.630 3.896 -3.777 1.00 0.00 A ATOM 678 CA ASN A 47 -7.696 4.000 -4.850 1.00 0.00 A ATOM 679 CB ASN A 47 -9.021 4.454 -4.222 1.00 0.00 A ATOM 680 CG ASN A 47 -10.040 4.905 -5.252 1.00 0.00 A ATOM 681 HN ASN A 47 -7.814 1.901 -5.014 1.00 0.00 A ATOM 682 HA ASN A 47 -7.385 4.732 -5.582 1.00 0.00 A ATOM 683 HB2 ASN A 47 -9.446 3.632 -3.664 1.00 0.00 A ATOM 684 HB1 ASN A 47 -8.830 5.277 -3.549 1.00 0.00 A ATOM 685 HD21 ASN A 47 -10.819 3.079 -5.326 1.00 0.00 A ATOM 686 HD22 ASN A 47 -11.560 4.257 -6.357 1.00 0.00 A ATOM 687 N ASN A 47 -7.848 2.730 -5.534 1.00 0.00 A ATOM 688 ND2 ASN A 47 -10.891 3.988 -5.689 1.00 0.00 A ATOM 689 O ASN A 47 -6.423 2.834 -3.191 1.00 0.00 A ATOM 690 OD1 ASN A 47 -10.073 6.070 -5.642 1.00 0.00 A ATOM 691 C CYS A 48 -5.612 5.408 -1.178 1.00 0.00 A ATOM 692 CA CYS A 48 -4.942 5.081 -2.503 1.00 0.00 A ATOM 693 CB CYS A 48 -3.923 6.154 -2.882 1.00 0.00 A ATOM 694 HN CYS A 48 -6.151 5.804 -4.069 1.00 0.00 A ATOM 695 HA CYS A 48 -4.452 4.122 -2.430 1.00 0.00 A ATOM 696 HB2 CYS A 48 -3.375 5.823 -3.750 1.00 0.00 A ATOM 697 HB1 CYS A 48 -4.453 7.061 -3.133 1.00 0.00 A ATOM 698 N CYS A 48 -5.951 5.001 -3.538 1.00 0.00 A ATOM 699 O CYS A 48 -6.121 6.510 -0.991 1.00 0.00 A ATOM 700 SG CYS A 48 -2.710 6.570 -1.606 1.00 0.00 A ATOM 701 C ILE A 49 -5.886 5.769 1.813 1.00 0.00 A ATOM 702 CA ILE A 49 -6.347 4.571 0.991 1.00 0.00 A ATOM 703 CB ILE A 49 -6.284 3.281 1.846 1.00 0.00 A ATOM 704 CD1 ILE A 49 -4.731 1.473 2.756 1.00 0.00 A ATOM 705 CG1 ILE A 49 -4.838 2.801 2.035 1.00 0.00 A ATOM 706 CG2 ILE A 49 -7.141 2.188 1.217 1.00 0.00 A ATOM 707 HN ILE A 49 -5.099 3.623 -0.441 1.00 0.00 A ATOM 708 HA ILE A 49 -7.383 4.736 0.728 1.00 0.00 A ATOM 709 HB ILE A 49 -6.705 3.508 2.817 1.00 0.00 A ATOM 710 HD11 ILE A 49 -5.214 1.547 3.718 1.00 0.00 A ATOM 711 HD12 ILE A 49 -3.692 1.220 2.893 1.00 0.00 A ATOM 712 HD13 ILE A 49 -5.214 0.705 2.168 1.00 0.00 A ATOM 713 HG12 ILE A 49 -4.368 2.690 1.071 1.00 0.00 A ATOM 714 HG11 ILE A 49 -4.294 3.534 2.613 1.00 0.00 A ATOM 715 HG21 ILE A 49 -8.173 2.505 1.198 1.00 0.00 A ATOM 716 HG22 ILE A 49 -7.054 1.282 1.800 1.00 0.00 A ATOM 717 HG23 ILE A 49 -6.804 1.999 0.210 1.00 0.00 A ATOM 718 N ILE A 49 -5.610 4.443 -0.264 1.00 0.00 A ATOM 719 O ILE A 49 -6.675 6.356 2.550 1.00 0.00 A ATOM 720 C PHE A 50 -4.641 8.606 1.683 1.00 0.00 A ATOM 721 CA PHE A 50 -4.130 7.340 2.356 1.00 0.00 A ATOM 722 CB PHE A 50 -2.602 7.347 2.437 1.00 0.00 A ATOM 723 CD1 PHE A 50 -1.898 5.229 3.592 1.00 0.00 A ATOM 724 CD2 PHE A 50 -1.809 7.275 4.816 1.00 0.00 A ATOM 725 CE1 PHE A 50 -1.442 4.545 4.702 1.00 0.00 A ATOM 726 CE2 PHE A 50 -1.357 6.595 5.929 1.00 0.00 A ATOM 727 CG PHE A 50 -2.085 6.601 3.635 1.00 0.00 A ATOM 728 CZ PHE A 50 -1.173 5.230 5.874 1.00 0.00 A ATOM 729 HN PHE A 50 -4.018 5.629 1.105 1.00 0.00 A ATOM 730 HA PHE A 50 -4.527 7.313 3.361 1.00 0.00 A ATOM 731 HB2 PHE A 50 -2.195 6.883 1.549 1.00 0.00 A ATOM 732 HB1 PHE A 50 -2.252 8.369 2.499 1.00 0.00 A ATOM 733 HD1 PHE A 50 -2.107 4.692 2.679 1.00 0.00 A ATOM 734 HD2 PHE A 50 -1.952 8.345 4.864 1.00 0.00 A ATOM 735 HE1 PHE A 50 -1.302 3.474 4.654 1.00 0.00 A ATOM 736 HE2 PHE A 50 -1.145 7.133 6.842 1.00 0.00 A ATOM 737 HZ PHE A 50 -0.820 4.697 6.745 1.00 0.00 A ATOM 738 N PHE A 50 -4.623 6.153 1.673 1.00 0.00 A ATOM 739 O PHE A 50 -5.108 9.519 2.353 1.00 0.00 A ATOM 740 C CYS A 51 -6.596 9.927 -0.267 1.00 0.00 A ATOM 741 CA CYS A 51 -5.074 9.814 -0.372 1.00 0.00 A ATOM 742 CB CYS A 51 -4.630 9.766 -1.838 1.00 0.00 A ATOM 743 HN CYS A 51 -4.226 7.885 -0.136 1.00 0.00 A ATOM 744 HA CYS A 51 -4.639 10.688 0.093 1.00 0.00 A ATOM 745 HB2 CYS A 51 -4.743 8.761 -2.212 1.00 0.00 A ATOM 746 HB1 CYS A 51 -5.254 10.432 -2.418 1.00 0.00 A ATOM 747 N CYS A 51 -4.586 8.651 0.358 1.00 0.00 A ATOM 748 O CYS A 51 -7.146 11.029 -0.290 1.00 0.00 A ATOM 749 SG CYS A 51 -2.907 10.261 -2.093 1.00 0.00 A ATOM 750 C ARG A 52 -9.103 9.353 1.398 1.00 0.00 A ATOM 751 CA ARG A 52 -8.715 8.764 0.044 1.00 0.00 A ATOM 752 CB ARG A 52 -9.249 7.331 -0.077 1.00 0.00 A ATOM 753 CD ARG A 52 -11.224 5.766 0.135 1.00 0.00 A ATOM 754 CG ARG A 52 -10.741 7.208 0.212 1.00 0.00 A ATOM 755 CZ ARG A 52 -13.323 4.511 0.559 1.00 0.00 A ATOM 756 HN ARG A 52 -6.779 7.934 -0.170 1.00 0.00 A ATOM 757 HA ARG A 52 -9.152 9.368 -0.735 1.00 0.00 A ATOM 758 HB2 ARG A 52 -9.069 6.975 -1.080 1.00 0.00 A ATOM 759 HB1 ARG A 52 -8.717 6.700 0.621 1.00 0.00 A ATOM 760 HD2 ARG A 52 -11.145 5.425 -0.886 1.00 0.00 A ATOM 761 HD1 ARG A 52 -10.601 5.155 0.771 1.00 0.00 A ATOM 762 HE ARG A 52 -13.050 6.464 0.905 1.00 0.00 A ATOM 763 HG2 ARG A 52 -10.935 7.585 1.206 1.00 0.00 A ATOM 764 HG1 ARG A 52 -11.287 7.800 -0.510 1.00 0.00 A ATOM 765 HH11 ARG A 52 -11.827 3.351 -0.197 1.00 0.00 A ATOM 766 HH12 ARG A 52 -13.332 2.536 0.121 1.00 0.00 A ATOM 767 HH21 ARG A 52 -15.002 5.356 1.313 1.00 0.00 A ATOM 768 HH22 ARG A 52 -15.112 3.658 0.973 1.00 0.00 A ATOM 769 N ARG A 52 -7.268 8.787 -0.132 1.00 0.00 A ATOM 770 NE ARG A 52 -12.617 5.645 0.574 1.00 0.00 A ATOM 771 NH1 ARG A 52 -12.787 3.378 0.127 1.00 0.00 A ATOM 772 NH2 ARG A 52 -14.579 4.510 0.982 1.00 0.00 A ATOM 773 O ARG A 52 -10.114 10.040 1.522 1.00 0.00 A ATOM 774 C MET A 53 -7.844 10.786 4.149 1.00 0.00 A ATOM 775 CA MET A 53 -8.607 9.527 3.765 1.00 0.00 A ATOM 776 CB MET A 53 -8.317 8.405 4.769 1.00 0.00 A ATOM 777 CE MET A 53 -11.514 5.804 4.124 1.00 0.00 A ATOM 778 CG MET A 53 -9.124 7.144 4.512 1.00 0.00 A ATOM 779 HN MET A 53 -7.438 8.634 2.237 1.00 0.00 A ATOM 780 HA MET A 53 -9.664 9.748 3.790 1.00 0.00 A ATOM 781 HB2 MET A 53 -7.267 8.155 4.721 1.00 0.00 A ATOM 782 HB1 MET A 53 -8.547 8.758 5.764 1.00 0.00 A ATOM 783 HE1 MET A 53 -12.593 5.822 4.077 1.00 0.00 A ATOM 784 HE2 MET A 53 -11.199 5.127 4.905 1.00 0.00 A ATOM 785 HE3 MET A 53 -11.118 5.469 3.177 1.00 0.00 A ATOM 786 HG2 MET A 53 -8.826 6.729 3.561 1.00 0.00 A ATOM 787 HG1 MET A 53 -8.910 6.432 5.296 1.00 0.00 A ATOM 788 N MET A 53 -8.284 9.102 2.408 1.00 0.00 A ATOM 789 O MET A 53 -7.638 11.052 5.333 1.00 0.00 A ATOM 790 SD MET A 53 -10.902 7.449 4.478 1.00 0.00 A ATOM 791 C LYS A 54 -5.451 12.638 4.138 1.00 0.00 A ATOM 792 CA LYS A 54 -6.749 12.831 3.358 1.00 0.00 A ATOM 793 CB LYS A 54 -7.668 13.802 4.107 1.00 0.00 A ATOM 794 CD LYS A 54 -9.836 15.071 4.161 1.00 0.00 A ATOM 795 CE LYS A 54 -10.353 14.399 5.426 1.00 0.00 A ATOM 796 CG LYS A 54 -8.941 14.145 3.353 1.00 0.00 A ATOM 797 HN LYS A 54 -7.584 11.252 2.223 1.00 0.00 A ATOM 798 HA LYS A 54 -6.515 13.247 2.390 1.00 0.00 A ATOM 799 HB2 LYS A 54 -7.940 13.359 5.053 1.00 0.00 A ATOM 800 HB1 LYS A 54 -7.128 14.717 4.293 1.00 0.00 A ATOM 801 HD2 LYS A 54 -9.270 15.947 4.439 1.00 0.00 A ATOM 802 HD1 LYS A 54 -10.675 15.365 3.550 1.00 0.00 A ATOM 803 HE2 LYS A 54 -10.914 13.518 5.150 1.00 0.00 A ATOM 804 HE1 LYS A 54 -9.511 14.112 6.038 1.00 0.00 A ATOM 805 HG2 LYS A 54 -8.678 14.636 2.428 1.00 0.00 A ATOM 806 HG1 LYS A 54 -9.481 13.233 3.137 1.00 0.00 A ATOM 807 HZ1 LYS A 54 -12.046 15.599 5.631 1.00 0.00 A ATOM 808 HZ2 LYS A 54 -10.705 16.148 6.505 1.00 0.00 A ATOM 809 HZ3 LYS A 54 -11.585 14.814 7.056 1.00 0.00 A ATOM 810 N LYS A 54 -7.432 11.555 3.141 1.00 0.00 A ATOM 811 NZ LYS A 54 -11.232 15.303 6.209 1.00 0.00 A ATOM 812 O LYS A 54 -4.888 11.546 4.160 1.00 0.00 A ATOM 813 C GLU A 55 -2.564 13.215 4.777 1.00 0.00 A ATOM 814 CA GLU A 55 -3.774 13.671 5.586 1.00 0.00 A ATOM 815 CB GLU A 55 -3.980 12.750 6.794 1.00 0.00 A ATOM 816 CD GLU A 55 -4.890 14.628 8.210 1.00 0.00 A ATOM 817 CG GLU A 55 -5.084 13.205 7.734 1.00 0.00 A ATOM 818 HN GLU A 55 -5.447 14.568 4.656 1.00 0.00 A ATOM 819 HA GLU A 55 -3.589 14.674 5.942 1.00 0.00 A ATOM 820 HB2 GLU A 55 -4.228 11.764 6.435 1.00 0.00 A ATOM 821 HB1 GLU A 55 -3.058 12.698 7.353 1.00 0.00 A ATOM 822 HG2 GLU A 55 -6.032 13.138 7.220 1.00 0.00 A ATOM 823 HG1 GLU A 55 -5.097 12.552 8.595 1.00 0.00 A ATOM 824 N GLU A 55 -4.975 13.714 4.758 1.00 0.00 A ATOM 825 O GLU A 55 -1.745 12.424 5.247 1.00 0.00 A ATOM 826 OE1 GLU A 55 -3.920 14.884 8.955 1.00 0.00 A ATOM 827 OE2 GLU A 55 -5.708 15.500 7.845 1.00 0.00 A ATOM 828 C SER A 56 -0.871 14.628 1.961 1.00 0.00 A ATOM 829 CA SER A 56 -1.348 13.380 2.694 1.00 0.00 A ATOM 830 CB SER A 56 -1.766 12.282 1.705 1.00 0.00 A ATOM 831 HN SER A 56 -3.125 14.366 3.253 1.00 0.00 A ATOM 832 HA SER A 56 -0.544 13.010 3.312 1.00 0.00 A ATOM 833 HB2 SER A 56 -2.231 11.472 2.247 1.00 0.00 A ATOM 834 HB1 SER A 56 -2.471 12.689 0.997 1.00 0.00 A ATOM 835 HG SER A 56 0.002 11.429 1.620 1.00 0.00 A ATOM 836 N SER A 56 -2.452 13.726 3.565 1.00 0.00 A ATOM 837 OT1 SER A 56 0.177 15.185 2.359 1.00 0.00 A ATOM 838 OT2 SER A 56 -1.558 15.070 1.014 1.00 0.00 A ATOM 839 OG SER A 56 -0.649 11.768 0.994 1.00 0.00 A TER ATOM 840 ZN ZN B 101 -1.568 8.407 -2.368 1.00 0.00 B TER ATOM 841 ZN ZN C 102 3.896 -4.155 0.376 1.00 0.00 C END
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