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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621687 |
5x6t   |
36062 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 10.506 10.400 10.164 1.00 0.00 A ATOM 2 CA SER A 1 9.134 10.672 10.776 1.00 0.00 A ATOM 3 CB SER A 1 9.209 11.883 11.706 1.00 0.00 A ATOM 4 HT1 SER A 1 8.385 9.601 12.442 1.00 0.00 A ATOM 5 HA SER A 1 8.434 10.880 9.981 1.00 0.00 A ATOM 6 HB2 SER A 1 8.478 11.776 12.492 1.00 0.00 A ATOM 7 HB1 SER A 1 10.198 11.940 12.138 1.00 0.00 A ATOM 8 HG SER A 1 8.351 13.633 11.513 1.00 0.00 A ATOM 9 N SER A 1 8.650 9.504 11.503 1.00 0.00 A ATOM 10 O SER A 1 11.292 11.320 9.944 1.00 0.00 A ATOM 11 OG SER A 1 8.948 13.085 11.001 1.00 0.00 A ATOM 12 C ASP A 2 11.847 8.037 7.966 1.00 0.00 A ATOM 13 CA ASP A 2 12.059 8.735 9.306 1.00 0.00 A ATOM 14 CB ASP A 2 12.820 7.813 10.260 1.00 0.00 A ATOM 15 CG ASP A 2 13.091 8.466 11.601 1.00 0.00 A ATOM 16 HN ASP A 2 10.115 8.441 10.092 1.00 0.00 A ATOM 17 HA ASP A 2 12.640 9.629 9.144 1.00 0.00 A ATOM 18 HB2 ASP A 2 12.238 6.918 10.427 1.00 0.00 A ATOM 19 HB1 ASP A 2 13.766 7.544 9.812 1.00 0.00 A ATOM 20 N ASP A 2 10.783 9.130 9.893 1.00 0.00 A ATOM 21 O ASP A 2 12.806 7.725 7.259 1.00 0.00 A ATOM 22 OD1 ASP A 2 12.122 8.718 12.346 1.00 0.00 A ATOM 23 OD2 ASP A 2 14.275 8.723 11.907 1.00 0.00 A ATOM 24 C ARG A 3 10.364 5.618 6.506 1.00 0.00 A ATOM 25 CA ARG A 3 10.250 7.133 6.368 1.00 0.00 A ATOM 26 CB ARG A 3 11.165 7.624 5.246 1.00 0.00 A ATOM 27 CD ARG A 3 11.121 9.868 4.115 1.00 0.00 A ATOM 28 CG ARG A 3 11.532 9.094 5.358 1.00 0.00 A ATOM 29 CZ ARG A 3 11.930 12.124 4.664 1.00 0.00 A ATOM 30 HN ARG A 3 9.865 8.069 8.227 1.00 0.00 A ATOM 31 HA ARG A 3 9.228 7.384 6.124 1.00 0.00 A ATOM 32 HB2 ARG A 3 12.077 7.046 5.262 1.00 0.00 A ATOM 33 HB1 ARG A 3 10.668 7.471 4.300 1.00 0.00 A ATOM 34 HD2 ARG A 3 11.199 9.215 3.259 1.00 0.00 A ATOM 35 HD1 ARG A 3 10.097 10.189 4.231 1.00 0.00 A ATOM 36 HE ARG A 3 12.586 11.017 3.140 1.00 0.00 A ATOM 37 HG2 ARG A 3 11.028 9.517 6.214 1.00 0.00 A ATOM 38 HG1 ARG A 3 12.601 9.180 5.489 1.00 0.00 A ATOM 39 HH11 ARG A 3 10.498 11.411 5.896 1.00 0.00 A ATOM 40 HH12 ARG A 3 11.077 13.001 6.272 1.00 0.00 A ATOM 41 HH21 ARG A 3 13.357 13.108 3.624 1.00 0.00 A ATOM 42 HH22 ARG A 3 12.703 13.966 4.978 1.00 0.00 A ATOM 43 N ARG A 3 10.586 7.795 7.623 1.00 0.00 A ATOM 44 NE ARG A 3 11.964 11.040 3.896 1.00 0.00 A ATOM 45 NH1 ARG A 3 11.099 12.184 5.695 1.00 0.00 A ATOM 46 NH2 ARG A 3 12.729 13.151 4.400 1.00 0.00 A ATOM 47 O ARG A 3 11.229 4.990 5.895 1.00 0.00 A ATOM 48 C THR A 4 8.172 2.966 7.084 1.00 0.00 A ATOM 49 CA THR A 4 9.486 3.593 7.534 1.00 0.00 A ATOM 50 CB THR A 4 9.724 3.251 9.017 1.00 0.00 A ATOM 51 CG2 THR A 4 10.873 2.267 9.168 1.00 0.00 A ATOM 52 HN THR A 4 8.817 5.587 7.773 1.00 0.00 A ATOM 53 HA THR A 4 10.293 3.169 6.955 1.00 0.00 A ATOM 54 HB THR A 4 8.827 2.800 9.416 1.00 0.00 A ATOM 55 HG1 THR A 4 10.961 4.592 9.768 1.00 0.00 A ATOM 56 HG21 THR A 4 11.446 2.514 10.050 1.00 0.00 A ATOM 57 HG22 THR A 4 11.510 2.320 8.298 1.00 0.00 A ATOM 58 HG23 THR A 4 10.479 1.266 9.264 1.00 0.00 A ATOM 59 N THR A 4 9.484 5.034 7.314 1.00 0.00 A ATOM 60 O THR A 4 7.099 3.538 7.281 1.00 0.00 A ATOM 61 OG1 THR A 4 10.013 4.445 9.755 1.00 0.00 A ATOM 62 C CYS A 5 5.941 1.176 7.015 1.00 0.00 A ATOM 63 CA CYS A 5 7.078 1.080 6.002 1.00 0.00 A ATOM 64 CB CYS A 5 7.411 -0.388 5.729 1.00 0.00 A ATOM 65 HN CYS A 5 9.144 1.380 6.351 1.00 0.00 A ATOM 66 HA CYS A 5 6.764 1.546 5.080 1.00 0.00 A ATOM 67 HB2 CYS A 5 8.364 -0.446 5.224 1.00 0.00 A ATOM 68 HB1 CYS A 5 7.474 -0.915 6.670 1.00 0.00 A ATOM 69 N CYS A 5 8.261 1.786 6.480 1.00 0.00 A ATOM 70 O CYS A 5 6.175 1.324 8.214 1.00 0.00 A ATOM 71 SG CYS A 5 6.184 -1.248 4.691 1.00 0.00 A ATOM 72 C ALA A 6 2.941 -0.218 7.624 1.00 0.00 A ATOM 73 CA ALA A 6 3.536 1.165 7.385 1.00 0.00 A ATOM 74 CB ALA A 6 2.493 2.091 6.777 1.00 0.00 A ATOM 75 HN ALA A 6 4.587 0.973 5.558 1.00 0.00 A ATOM 76 HA ALA A 6 3.844 1.582 8.332 1.00 0.00 A ATOM 77 HB1 ALA A 6 1.757 1.505 6.245 1.00 0.00 A ATOM 78 HB2 ALA A 6 2.008 2.652 7.562 1.00 0.00 A ATOM 79 HB3 ALA A 6 2.974 2.773 6.091 1.00 0.00 A ATOM 80 N ALA A 6 4.710 1.090 6.523 1.00 0.00 A ATOM 81 O ALA A 6 1.888 -0.353 8.248 1.00 0.00 A ATOM 82 C ARG A 7 4.225 -3.476 7.958 1.00 0.00 A ATOM 83 CA ARG A 7 3.160 -2.619 7.281 1.00 0.00 A ATOM 84 CB ARG A 7 2.796 -3.216 5.921 1.00 0.00 A ATOM 85 CD ARG A 7 0.657 -1.896 5.889 1.00 0.00 A ATOM 86 CG ARG A 7 1.878 -2.331 5.094 1.00 0.00 A ATOM 87 CZ ARG A 7 -0.417 -2.598 7.986 1.00 0.00 A ATOM 88 HN ARG A 7 4.455 -1.074 6.636 1.00 0.00 A ATOM 89 HA ARG A 7 2.279 -2.602 7.905 1.00 0.00 A ATOM 90 HB2 ARG A 7 3.703 -3.382 5.359 1.00 0.00 A ATOM 91 HB1 ARG A 7 2.301 -4.163 6.078 1.00 0.00 A ATOM 92 HD2 ARG A 7 0.882 -0.965 6.388 1.00 0.00 A ATOM 93 HD1 ARG A 7 -0.166 -1.748 5.206 1.00 0.00 A ATOM 94 HE ARG A 7 0.543 -3.817 6.732 1.00 0.00 A ATOM 95 HG2 ARG A 7 2.424 -1.452 4.784 1.00 0.00 A ATOM 96 HG1 ARG A 7 1.553 -2.881 4.223 1.00 0.00 A ATOM 97 HH11 ARG A 7 -0.563 -0.625 7.574 1.00 0.00 A ATOM 98 HH12 ARG A 7 -1.316 -1.134 9.050 1.00 0.00 A ATOM 99 HH21 ARG A 7 -0.446 -4.499 8.672 1.00 0.00 A ATOM 100 HH22 ARG A 7 -1.248 -3.337 9.673 1.00 0.00 A ATOM 101 N ARG A 7 3.622 -1.245 7.123 1.00 0.00 A ATOM 102 NE ARG A 7 0.273 -2.889 6.888 1.00 0.00 A ATOM 103 NH1 ARG A 7 -0.796 -1.350 8.223 1.00 0.00 A ATOM 104 NH2 ARG A 7 -0.729 -3.557 8.848 1.00 0.00 A ATOM 105 O ARG A 7 3.911 -4.377 8.736 1.00 0.00 A ATOM 106 C CYS A 8 7.520 -3.014 9.022 1.00 0.00 A ATOM 107 CA CYS A 8 6.600 -3.937 8.229 1.00 0.00 A ATOM 108 CB CYS A 8 7.393 -4.642 7.127 1.00 0.00 A ATOM 109 HN CYS A 8 5.676 -2.462 7.024 1.00 0.00 A ATOM 110 HA CYS A 8 6.192 -4.679 8.898 1.00 0.00 A ATOM 111 HB2 CYS A 8 8.175 -5.235 7.580 1.00 0.00 A ATOM 112 HB1 CYS A 8 6.730 -5.293 6.576 1.00 0.00 A ATOM 113 N CYS A 8 5.487 -3.192 7.653 1.00 0.00 A ATOM 114 O CYS A 8 8.410 -3.473 9.737 1.00 0.00 A ATOM 115 SG CYS A 8 8.179 -3.511 5.935 1.00 0.00 A ATOM 116 C GLN A 9 9.591 -0.910 9.279 1.00 0.00 A ATOM 117 CA GLN A 9 8.109 -0.722 9.591 1.00 0.00 A ATOM 118 CB GLN A 9 7.878 -0.823 11.101 1.00 0.00 A ATOM 119 CD GLN A 9 7.341 1.198 12.518 1.00 0.00 A ATOM 120 CG GLN A 9 6.794 0.111 11.613 1.00 0.00 A ATOM 121 HN GLN A 9 6.576 -1.405 8.303 1.00 0.00 A ATOM 122 HA GLN A 9 7.805 0.257 9.255 1.00 0.00 A ATOM 123 HB2 GLN A 9 7.594 -1.837 11.342 1.00 0.00 A ATOM 124 HB1 GLN A 9 8.800 -0.585 11.611 1.00 0.00 A ATOM 125 HE21 GLN A 9 8.674 1.712 11.136 1.00 0.00 A ATOM 126 HE22 GLN A 9 8.718 2.629 12.599 1.00 0.00 A ATOM 127 HG2 GLN A 9 6.309 0.578 10.769 1.00 0.00 A ATOM 128 HG1 GLN A 9 6.070 -0.468 12.168 1.00 0.00 A ATOM 129 N GLN A 9 7.300 -1.710 8.888 1.00 0.00 A ATOM 130 NE2 GLN A 9 8.346 1.919 12.036 1.00 0.00 A ATOM 131 O GLN A 9 10.401 -1.121 10.179 1.00 0.00 A ATOM 132 OE1 GLN A 9 6.864 1.388 13.637 1.00 0.00 A ATOM 133 C GLU A 10 11.839 0.285 6.917 1.00 0.00 A ATOM 134 CA GLU A 10 11.318 -0.993 7.566 1.00 0.00 A ATOM 135 CB GLU A 10 11.436 -2.162 6.585 1.00 0.00 A ATOM 136 CD GLU A 10 11.826 -4.636 6.267 1.00 0.00 A ATOM 137 CG GLU A 10 11.655 -3.504 7.261 1.00 0.00 A ATOM 138 HN GLU A 10 9.241 -0.659 7.326 1.00 0.00 A ATOM 139 HA GLU A 10 11.913 -1.208 8.440 1.00 0.00 A ATOM 140 HB2 GLU A 10 10.528 -2.219 6.002 1.00 0.00 A ATOM 141 HB1 GLU A 10 12.268 -1.976 5.923 1.00 0.00 A ATOM 142 HG2 GLU A 10 12.544 -3.445 7.872 1.00 0.00 A ATOM 143 HG1 GLU A 10 10.803 -3.721 7.889 1.00 0.00 A ATOM 144 N GLU A 10 9.934 -0.831 7.997 1.00 0.00 A ATOM 145 O GLU A 10 11.069 1.079 6.379 1.00 0.00 A ATOM 146 OE1 GLU A 10 12.656 -4.496 5.345 1.00 0.00 A ATOM 147 OE2 GLU A 10 11.130 -5.663 6.411 1.00 0.00 A ATOM 148 C SER A 11 13.433 1.790 4.916 1.00 0.00 A ATOM 149 CA SER A 11 13.779 1.661 6.395 1.00 0.00 A ATOM 150 CB SER A 11 15.297 1.600 6.574 1.00 0.00 A ATOM 151 HN SER A 11 13.715 -0.193 7.418 1.00 0.00 A ATOM 152 HA SER A 11 13.398 2.526 6.918 1.00 0.00 A ATOM 153 HB2 SER A 11 15.774 2.114 5.753 1.00 0.00 A ATOM 154 HB1 SER A 11 15.567 2.077 7.505 1.00 0.00 A ATOM 155 HG SER A 11 15.898 -0.047 5.699 1.00 0.00 A ATOM 156 N SER A 11 13.153 0.477 6.974 1.00 0.00 A ATOM 157 O SER A 11 13.477 0.810 4.168 1.00 0.00 A ATOM 158 OG SER A 11 15.754 0.259 6.598 1.00 0.00 A ATOM 159 C LEU A 12 13.952 3.731 2.314 1.00 0.00 A ATOM 160 CA LEU A 12 12.737 3.261 3.106 1.00 0.00 A ATOM 161 CB LEU A 12 11.627 4.311 3.028 1.00 0.00 A ATOM 162 CD1 LEU A 12 9.553 3.439 1.923 1.00 0.00 A ATOM 163 CD2 LEU A 12 10.205 2.603 4.188 1.00 0.00 A ATOM 164 CG LEU A 12 10.203 3.800 3.249 1.00 0.00 A ATOM 165 HN LEU A 12 13.073 3.742 5.140 1.00 0.00 A ATOM 166 HA LEU A 12 12.377 2.337 2.678 1.00 0.00 A ATOM 167 HB2 LEU A 12 11.828 5.062 3.776 1.00 0.00 A ATOM 168 HB1 LEU A 12 11.668 4.763 2.047 1.00 0.00 A ATOM 169 HD11 LEU A 12 9.824 4.171 1.178 1.00 0.00 A ATOM 170 HD12 LEU A 12 8.479 3.424 2.040 1.00 0.00 A ATOM 171 HD13 LEU A 12 9.894 2.463 1.610 1.00 0.00 A ATOM 172 HD21 LEU A 12 10.844 2.811 5.034 1.00 0.00 A ATOM 173 HD22 LEU A 12 10.576 1.734 3.662 1.00 0.00 A ATOM 174 HD23 LEU A 12 9.200 2.414 4.534 1.00 0.00 A ATOM 175 HG LEU A 12 9.613 4.584 3.706 1.00 0.00 A ATOM 176 N LEU A 12 13.090 3.003 4.498 1.00 0.00 A ATOM 177 O LEU A 12 14.190 3.277 1.195 1.00 0.00 A ATOM 178 C GLY A 13 15.709 5.312 0.745 1.00 0.00 A ATOM 179 CA GLY A 13 15.906 5.153 2.239 1.00 0.00 A ATOM 180 HN GLY A 13 14.484 4.965 3.797 1.00 0.00 A ATOM 181 HA2 GLY A 13 16.155 6.115 2.662 1.00 0.00 A ATOM 182 HA1 GLY A 13 16.726 4.472 2.412 1.00 0.00 A ATOM 183 N GLY A 13 14.722 4.640 2.904 1.00 0.00 A ATOM 184 O GLY A 13 14.942 6.165 0.299 1.00 0.00 A ATOM 185 C ARG A 14 15.007 3.897 -1.967 1.00 0.00 A ATOM 186 CA ARG A 14 16.305 4.542 -1.486 1.00 0.00 A ATOM 187 CB ARG A 14 17.502 3.840 -2.127 1.00 0.00 A ATOM 188 CD ARG A 14 19.955 3.891 -2.676 1.00 0.00 A ATOM 189 CG ARG A 14 18.810 4.599 -1.968 1.00 0.00 A ATOM 190 CZ ARG A 14 22.094 2.848 -2.059 1.00 0.00 A ATOM 191 HN ARG A 14 16.999 3.828 0.381 1.00 0.00 A ATOM 192 HA ARG A 14 16.307 5.581 -1.780 1.00 0.00 A ATOM 193 HB2 ARG A 14 17.620 2.866 -1.674 1.00 0.00 A ATOM 194 HB1 ARG A 14 17.310 3.716 -3.183 1.00 0.00 A ATOM 195 HD2 ARG A 14 19.607 2.929 -3.021 1.00 0.00 A ATOM 196 HD1 ARG A 14 20.261 4.488 -3.523 1.00 0.00 A ATOM 197 HE ARG A 14 21.135 4.214 -0.967 1.00 0.00 A ATOM 198 HG2 ARG A 14 18.696 5.586 -2.391 1.00 0.00 A ATOM 199 HG1 ARG A 14 19.043 4.680 -0.917 1.00 0.00 A ATOM 200 HH11 ARG A 14 21.318 2.222 -3.816 1.00 0.00 A ATOM 201 HH12 ARG A 14 22.826 1.494 -3.370 1.00 0.00 A ATOM 202 HH21 ARG A 14 23.120 3.264 -0.368 1.00 0.00 A ATOM 203 HH22 ARG A 14 23.850 2.087 -1.408 1.00 0.00 A ATOM 204 N ARG A 14 16.404 4.487 -0.032 1.00 0.00 A ATOM 205 NE ARG A 14 21.103 3.692 -1.795 1.00 0.00 A ATOM 206 NH1 ARG A 14 22.078 2.129 -3.173 1.00 0.00 A ATOM 207 NH2 ARG A 14 23.105 2.722 -1.208 1.00 0.00 A ATOM 208 O ARG A 14 15.021 3.014 -2.824 1.00 0.00 A ATOM 209 C LEU A 15 11.796 4.824 -2.607 1.00 0.00 A ATOM 210 CA LEU A 15 12.582 3.812 -1.778 1.00 0.00 A ATOM 211 CB LEU A 15 11.789 3.436 -0.525 1.00 0.00 A ATOM 212 CD1 LEU A 15 10.480 1.316 -0.803 1.00 0.00 A ATOM 213 CD2 LEU A 15 12.978 1.235 -0.686 1.00 0.00 A ATOM 214 CG LEU A 15 11.724 1.944 -0.194 1.00 0.00 A ATOM 215 HN LEU A 15 13.941 5.050 -0.730 1.00 0.00 A ATOM 216 HA LEU A 15 12.742 2.925 -2.373 1.00 0.00 A ATOM 217 HB2 LEU A 15 12.239 3.941 0.315 1.00 0.00 A ATOM 218 HB1 LEU A 15 10.776 3.791 -0.657 1.00 0.00 A ATOM 219 HD11 LEU A 15 10.466 1.503 -1.866 1.00 0.00 A ATOM 220 HD12 LEU A 15 9.601 1.747 -0.350 1.00 0.00 A ATOM 221 HD13 LEU A 15 10.492 0.251 -0.625 1.00 0.00 A ATOM 222 HD21 LEU A 15 13.819 1.909 -0.627 1.00 0.00 A ATOM 223 HD22 LEU A 15 12.837 0.923 -1.711 1.00 0.00 A ATOM 224 HD23 LEU A 15 13.167 0.369 -0.068 1.00 0.00 A ATOM 225 HG LEU A 15 11.669 1.823 0.878 1.00 0.00 A ATOM 226 N LEU A 15 13.888 4.345 -1.408 1.00 0.00 A ATOM 227 O LEU A 15 11.078 4.456 -3.536 1.00 0.00 A ATOM 228 C SER A 16 9.816 7.322 -2.454 1.00 0.00 A ATOM 229 CA SER A 16 11.242 7.165 -2.974 1.00 0.00 A ATOM 230 CB SER A 16 11.220 6.876 -4.476 1.00 0.00 A ATOM 231 HN SER A 16 12.526 6.330 -1.513 1.00 0.00 A ATOM 232 HA SER A 16 11.779 8.086 -2.802 1.00 0.00 A ATOM 233 HB2 SER A 16 12.069 6.260 -4.734 1.00 0.00 A ATOM 234 HB1 SER A 16 10.308 6.353 -4.726 1.00 0.00 A ATOM 235 HG SER A 16 12.040 8.050 -5.814 1.00 0.00 A ATOM 236 N SER A 16 11.940 6.100 -2.264 1.00 0.00 A ATOM 237 O SER A 16 8.855 6.830 -3.045 1.00 0.00 A ATOM 238 OG SER A 16 11.280 8.075 -5.228 1.00 0.00 A ATOM 239 C PRO A 17 7.503 9.218 -1.510 1.00 0.00 A ATOM 240 CA PRO A 17 8.371 8.265 -0.696 1.00 0.00 A ATOM 241 CB PRO A 17 8.734 8.892 0.653 1.00 0.00 A ATOM 242 CD PRO A 17 10.776 8.641 -0.563 1.00 0.00 A ATOM 243 CG PRO A 17 10.068 9.517 0.432 1.00 0.00 A ATOM 244 HA PRO A 17 7.834 7.342 -0.532 1.00 0.00 A ATOM 245 HB2 PRO A 17 7.990 9.629 0.921 1.00 0.00 A ATOM 246 HB1 PRO A 17 8.778 8.125 1.411 1.00 0.00 A ATOM 247 HD2 PRO A 17 11.405 9.235 -1.210 1.00 0.00 A ATOM 248 HD1 PRO A 17 11.361 7.888 -0.055 1.00 0.00 A ATOM 249 HG2 PRO A 17 9.946 10.513 0.035 1.00 0.00 A ATOM 250 HG1 PRO A 17 10.617 9.548 1.363 1.00 0.00 A ATOM 251 N PRO A 17 9.675 8.025 -1.321 1.00 0.00 A ATOM 252 O PRO A 17 6.381 9.541 -1.119 1.00 0.00 A ATOM 253 C LYS A 18 6.095 9.891 -4.144 1.00 0.00 A ATOM 254 CA LYS A 18 7.303 10.581 -3.517 1.00 0.00 A ATOM 255 CB LYS A 18 8.226 11.113 -4.616 1.00 0.00 A ATOM 256 CD LYS A 18 8.376 13.166 -6.055 1.00 0.00 A ATOM 257 CE LYS A 18 7.946 13.717 -7.407 1.00 0.00 A ATOM 258 CG LYS A 18 7.517 11.984 -5.638 1.00 0.00 A ATOM 259 HN LYS A 18 8.928 9.372 -2.904 1.00 0.00 A ATOM 260 HA LYS A 18 6.958 11.408 -2.916 1.00 0.00 A ATOM 261 HB2 LYS A 18 9.010 11.699 -4.157 1.00 0.00 A ATOM 262 HB1 LYS A 18 8.671 10.275 -5.133 1.00 0.00 A ATOM 263 HD2 LYS A 18 8.282 13.946 -5.315 1.00 0.00 A ATOM 264 HD1 LYS A 18 9.407 12.848 -6.117 1.00 0.00 A ATOM 265 HE2 LYS A 18 8.603 13.322 -8.166 1.00 0.00 A ATOM 266 HE1 LYS A 18 6.934 13.398 -7.605 1.00 0.00 A ATOM 267 HG2 LYS A 18 7.295 11.389 -6.511 1.00 0.00 A ATOM 268 HG1 LYS A 18 6.597 12.352 -5.207 1.00 0.00 A ATOM 269 HZ1 LYS A 18 8.942 15.519 -7.762 1.00 0.00 A ATOM 270 HZ2 LYS A 18 7.826 15.592 -6.494 1.00 0.00 A ATOM 271 HZ3 LYS A 18 7.284 15.574 -8.096 1.00 0.00 A ATOM 272 N LYS A 18 8.030 9.665 -2.646 1.00 0.00 A ATOM 273 NZ LYS A 18 8.003 15.204 -7.443 1.00 0.00 A ATOM 274 O LYS A 18 5.066 10.521 -4.393 1.00 0.00 A ATOM 275 C THR A 19 4.959 6.489 -4.275 1.00 0.00 A ATOM 276 CA THR A 19 5.146 7.818 -4.996 1.00 0.00 A ATOM 277 CB THR A 19 5.410 7.546 -6.489 1.00 0.00 A ATOM 278 CG2 THR A 19 6.807 8.001 -6.885 1.00 0.00 A ATOM 279 HN THR A 19 7.071 8.147 -4.179 1.00 0.00 A ATOM 280 HA THR A 19 4.237 8.394 -4.912 1.00 0.00 A ATOM 281 HB THR A 19 4.688 8.100 -7.073 1.00 0.00 A ATOM 282 HG1 THR A 19 5.646 5.950 -7.624 1.00 0.00 A ATOM 283 HG21 THR A 19 7.013 7.693 -7.899 1.00 0.00 A ATOM 284 HG22 THR A 19 7.531 7.557 -6.218 1.00 0.00 A ATOM 285 HG23 THR A 19 6.867 9.077 -6.817 1.00 0.00 A ATOM 286 N THR A 19 6.226 8.593 -4.399 1.00 0.00 A ATOM 287 O THR A 19 4.101 5.688 -4.643 1.00 0.00 A ATOM 288 OG1 THR A 19 5.261 6.149 -6.767 1.00 0.00 A ATOM 289 C ASN A 20 4.729 5.184 -1.293 1.00 0.00 A ATOM 290 CA ASN A 20 5.688 5.028 -2.470 1.00 0.00 A ATOM 291 CB ASN A 20 7.075 4.631 -1.962 1.00 0.00 A ATOM 292 CG ASN A 20 8.003 4.210 -3.086 1.00 0.00 A ATOM 293 HN ASN A 20 6.430 6.939 -2.998 1.00 0.00 A ATOM 294 HA ASN A 20 5.316 4.251 -3.120 1.00 0.00 A ATOM 295 HB2 ASN A 20 7.520 5.473 -1.452 1.00 0.00 A ATOM 296 HB1 ASN A 20 6.978 3.806 -1.272 1.00 0.00 A ATOM 297 HD21 ASN A 20 9.053 3.082 -1.829 1.00 0.00 A ATOM 298 HD22 ASN A 20 9.598 3.087 -3.469 1.00 0.00 A ATOM 299 N ASN A 20 5.766 6.262 -3.243 1.00 0.00 A ATOM 300 ND2 ASN A 20 8.984 3.375 -2.762 1.00 0.00 A ATOM 301 O ASN A 20 5.012 4.730 -0.183 1.00 0.00 A ATOM 302 OD1 ASN A 20 7.839 4.629 -4.232 1.00 0.00 A ATOM 303 C THR A 21 1.224 5.540 -0.948 1.00 0.00 A ATOM 304 CA THR A 21 2.593 6.044 -0.506 1.00 0.00 A ATOM 305 CB THR A 21 2.484 7.535 -0.133 1.00 0.00 A ATOM 306 CG2 THR A 21 1.384 7.756 0.895 1.00 0.00 A ATOM 307 HN THR A 21 3.426 6.165 -2.447 1.00 0.00 A ATOM 308 HA THR A 21 2.900 5.497 0.373 1.00 0.00 A ATOM 309 HB THR A 21 2.241 8.096 -1.024 1.00 0.00 A ATOM 310 HG1 THR A 21 3.663 8.938 0.594 1.00 0.00 A ATOM 311 HG21 THR A 21 1.384 8.791 1.205 1.00 0.00 A ATOM 312 HG22 THR A 21 1.559 7.122 1.751 1.00 0.00 A ATOM 313 HG23 THR A 21 0.428 7.514 0.456 1.00 0.00 A ATOM 314 N THR A 21 3.593 5.828 -1.543 1.00 0.00 A ATOM 315 O THR A 21 0.576 6.144 -1.804 1.00 0.00 A ATOM 316 OG1 THR A 21 3.732 8.002 0.389 1.00 0.00 A ATOM 317 C CYS A 22 -1.540 4.934 -0.965 1.00 0.00 A ATOM 318 CA CYS A 22 -0.504 3.846 -0.694 1.00 0.00 A ATOM 319 CB CYS A 22 -0.985 2.940 0.441 1.00 0.00 A ATOM 320 HN CYS A 22 1.351 3.995 0.314 1.00 0.00 A ATOM 321 HA CYS A 22 -0.380 3.254 -1.587 1.00 0.00 A ATOM 322 HB2 CYS A 22 -0.196 2.250 0.700 1.00 0.00 A ATOM 323 HB1 CYS A 22 -1.220 3.549 1.302 1.00 0.00 A ATOM 324 N CYS A 22 0.788 4.431 -0.360 1.00 0.00 A ATOM 325 O CYS A 22 -1.754 5.820 -0.140 1.00 0.00 A ATOM 326 SG CYS A 22 -2.466 1.959 0.034 1.00 0.00 A ATOM 327 C ARG A 23 -4.509 5.561 -1.789 1.00 0.00 A ATOM 328 CA ARG A 23 -3.192 5.834 -2.510 1.00 0.00 A ATOM 329 CB ARG A 23 -3.411 5.810 -4.022 1.00 0.00 A ATOM 330 CD ARG A 23 -2.126 5.719 -6.181 1.00 0.00 A ATOM 331 CG ARG A 23 -2.289 5.128 -4.789 1.00 0.00 A ATOM 332 CZ ARG A 23 -3.307 5.727 -8.337 1.00 0.00 A ATOM 333 HN ARG A 23 -1.964 4.126 -2.745 1.00 0.00 A ATOM 334 HA ARG A 23 -2.833 6.812 -2.222 1.00 0.00 A ATOM 335 HB2 ARG A 23 -4.331 5.285 -4.234 1.00 0.00 A ATOM 336 HB1 ARG A 23 -3.495 6.825 -4.378 1.00 0.00 A ATOM 337 HD2 ARG A 23 -2.092 6.795 -6.098 1.00 0.00 A ATOM 338 HD1 ARG A 23 -1.198 5.361 -6.603 1.00 0.00 A ATOM 339 HE ARG A 23 -3.937 4.785 -6.695 1.00 0.00 A ATOM 340 HG2 ARG A 23 -1.365 5.254 -4.245 1.00 0.00 A ATOM 341 HG1 ARG A 23 -2.515 4.076 -4.879 1.00 0.00 A ATOM 342 HH11 ARG A 23 -1.579 6.774 -8.310 1.00 0.00 A ATOM 343 HH12 ARG A 23 -2.422 6.772 -9.824 1.00 0.00 A ATOM 344 HH21 ARG A 23 -5.055 4.774 -8.683 1.00 0.00 A ATOM 345 HH22 ARG A 23 -4.399 5.634 -10.035 1.00 0.00 A ATOM 346 N ARG A 23 -2.179 4.857 -2.128 1.00 0.00 A ATOM 347 NE ARG A 23 -3.225 5.346 -7.067 1.00 0.00 A ATOM 348 NH1 ARG A 23 -2.358 6.488 -8.867 1.00 0.00 A ATOM 349 NH2 ARG A 23 -4.338 5.347 -9.080 1.00 0.00 A ATOM 350 O ARG A 23 -5.484 6.294 -1.957 1.00 0.00 A ATOM 351 C GLY A 24 -5.568 4.314 1.244 1.00 0.00 A ATOM 352 CA GLY A 24 -5.734 4.150 -0.254 1.00 0.00 A ATOM 353 HN GLY A 24 -3.724 3.953 -0.892 1.00 0.00 A ATOM 354 HA2 GLY A 24 -6.543 4.782 -0.589 1.00 0.00 A ATOM 355 HA1 GLY A 24 -5.983 3.121 -0.467 1.00 0.00 A ATOM 356 N GLY A 24 -4.531 4.501 -0.987 1.00 0.00 A ATOM 357 O GLY A 24 -6.545 4.270 1.992 1.00 0.00 A ATOM 358 C CYS A 25 -3.265 5.965 3.348 1.00 0.00 A ATOM 359 CA CYS A 25 -4.038 4.673 3.102 1.00 0.00 A ATOM 360 CB CYS A 25 -3.239 3.479 3.626 1.00 0.00 A ATOM 361 HN CYS A 25 -3.591 4.530 1.038 1.00 0.00 A ATOM 362 HA CYS A 25 -4.979 4.725 3.630 1.00 0.00 A ATOM 363 HB2 CYS A 25 -2.371 3.334 2.999 1.00 0.00 A ATOM 364 HB1 CYS A 25 -2.916 3.686 4.635 1.00 0.00 A ATOM 365 N CYS A 25 -4.329 4.504 1.683 1.00 0.00 A ATOM 366 O CYS A 25 -3.417 6.603 4.388 1.00 0.00 A ATOM 367 SG CYS A 25 -4.170 1.913 3.651 1.00 0.00 A ATOM 368 C ASN A 26 -0.383 7.313 3.329 1.00 0.00 A ATOM 369 CA ASN A 26 -1.636 7.560 2.494 1.00 0.00 A ATOM 370 CB ASN A 26 -2.465 8.684 3.116 1.00 0.00 A ATOM 371 CG ASN A 26 -3.933 8.594 2.744 1.00 0.00 A ATOM 372 HN ASN A 26 -2.355 5.794 1.575 1.00 0.00 A ATOM 373 HA ASN A 26 -1.338 7.853 1.498 1.00 0.00 A ATOM 374 HB2 ASN A 26 -2.383 8.630 4.192 1.00 0.00 A ATOM 375 HB1 ASN A 26 -2.084 9.635 2.777 1.00 0.00 A ATOM 376 HD21 ASN A 26 -4.430 9.659 4.348 1.00 0.00 A ATOM 377 HD22 ASN A 26 -5.743 9.154 3.345 1.00 0.00 A ATOM 378 N ASN A 26 -2.434 6.344 2.382 1.00 0.00 A ATOM 379 ND2 ASN A 26 -4.788 9.197 3.562 1.00 0.00 A ATOM 380 O ASN A 26 0.280 8.254 3.766 1.00 0.00 A ATOM 381 OD1 ASN A 26 -4.292 7.990 1.734 1.00 0.00 A ATOM 382 C HIS A 27 2.201 5.098 3.433 1.00 0.00 A ATOM 383 CA HIS A 27 1.108 5.670 4.331 1.00 0.00 A ATOM 384 CB HIS A 27 0.729 4.652 5.406 1.00 0.00 A ATOM 385 CD2 HIS A 27 -1.399 4.550 6.886 1.00 0.00 A ATOM 386 CE1 HIS A 27 -1.306 6.575 7.720 1.00 0.00 A ATOM 387 CG HIS A 27 -0.302 5.154 6.369 1.00 0.00 A ATOM 388 HN HIS A 27 -0.633 5.336 3.174 1.00 0.00 A ATOM 389 HA HIS A 27 1.483 6.563 4.809 1.00 0.00 A ATOM 390 HB2 HIS A 27 0.336 3.766 4.930 1.00 0.00 A ATOM 391 HB1 HIS A 27 1.612 4.388 5.971 1.00 0.00 A ATOM 392 HD1 HIS A 27 0.405 7.104 6.731 1.00 0.00 A ATOM 393 HD2 HIS A 27 -1.735 3.544 6.679 1.00 0.00 A ATOM 394 HE1 HIS A 27 -1.539 7.466 8.285 1.00 0.00 A ATOM 395 N HIS A 27 -0.065 6.041 3.548 1.00 0.00 A ATOM 396 ND1 HIS A 27 -0.273 6.420 6.911 1.00 0.00 A ATOM 397 NE2 HIS A 27 -2.005 5.455 7.722 1.00 0.00 A ATOM 398 O HIS A 27 1.971 4.821 2.256 1.00 0.00 A ATOM 399 C LEU A 28 4.455 2.860 3.184 1.00 0.00 A ATOM 400 CA LEU A 28 4.520 4.384 3.248 1.00 0.00 A ATOM 401 CB LEU A 28 5.840 4.822 3.887 1.00 0.00 A ATOM 402 CD1 LEU A 28 7.587 6.569 4.309 1.00 0.00 A ATOM 403 CD2 LEU A 28 6.245 6.630 2.199 1.00 0.00 A ATOM 404 CG LEU A 28 6.231 6.286 3.682 1.00 0.00 A ATOM 405 HN LEU A 28 3.515 5.161 4.939 1.00 0.00 A ATOM 406 HA LEU A 28 4.469 4.776 2.243 1.00 0.00 A ATOM 407 HB2 LEU A 28 5.765 4.647 4.950 1.00 0.00 A ATOM 408 HB1 LEU A 28 6.627 4.206 3.477 1.00 0.00 A ATOM 409 HD11 LEU A 28 7.874 5.738 4.935 1.00 0.00 A ATOM 410 HD12 LEU A 28 7.526 7.466 4.906 1.00 0.00 A ATOM 411 HD13 LEU A 28 8.323 6.704 3.530 1.00 0.00 A ATOM 412 HD21 LEU A 28 5.296 7.063 1.921 1.00 0.00 A ATOM 413 HD22 LEU A 28 6.414 5.732 1.622 1.00 0.00 A ATOM 414 HD23 LEU A 28 7.036 7.337 2.001 1.00 0.00 A ATOM 415 HG LEU A 28 5.501 6.919 4.165 1.00 0.00 A ATOM 416 N LEU A 28 3.391 4.923 3.997 1.00 0.00 A ATOM 417 O LEU A 28 3.945 2.212 4.098 1.00 0.00 A ATOM 418 C VAL A 29 6.095 0.417 0.973 1.00 0.00 A ATOM 419 CA VAL A 29 4.981 0.848 1.920 1.00 0.00 A ATOM 420 CB VAL A 29 3.632 0.348 1.370 1.00 0.00 A ATOM 421 CG1 VAL A 29 2.998 -0.644 2.333 1.00 0.00 A ATOM 422 CG2 VAL A 29 2.697 1.519 1.105 1.00 0.00 A ATOM 423 HN VAL A 29 5.370 2.865 1.406 1.00 0.00 A ATOM 424 HA VAL A 29 5.144 0.392 2.885 1.00 0.00 A ATOM 425 HB VAL A 29 3.814 -0.158 0.434 1.00 0.00 A ATOM 426 HG11 VAL A 29 2.430 -0.108 3.079 1.00 0.00 A ATOM 427 HG12 VAL A 29 2.342 -1.307 1.787 1.00 0.00 A ATOM 428 HG13 VAL A 29 3.772 -1.221 2.817 1.00 0.00 A ATOM 429 HG21 VAL A 29 2.368 1.936 2.047 1.00 0.00 A ATOM 430 HG22 VAL A 29 3.220 2.277 0.540 1.00 0.00 A ATOM 431 HG23 VAL A 29 1.842 1.177 0.544 1.00 0.00 A ATOM 432 N VAL A 29 4.977 2.296 2.101 1.00 0.00 A ATOM 433 O VAL A 29 6.061 0.715 -0.221 1.00 0.00 A ATOM 434 C CYS A 30 7.722 -1.452 -0.556 1.00 0.00 A ATOM 435 CA CYS A 30 8.208 -0.765 0.718 1.00 0.00 A ATOM 436 CB CYS A 30 9.067 -1.731 1.536 1.00 0.00 A ATOM 437 HN CYS A 30 7.054 -0.497 2.472 1.00 0.00 A ATOM 438 HA CYS A 30 8.806 0.092 0.445 1.00 0.00 A ATOM 439 HB2 CYS A 30 9.962 -1.967 0.978 1.00 0.00 A ATOM 440 HB1 CYS A 30 9.343 -1.255 2.465 1.00 0.00 A ATOM 441 N CYS A 30 7.083 -0.290 1.514 1.00 0.00 A ATOM 442 O CYS A 30 6.520 -1.586 -0.782 1.00 0.00 A ATOM 443 SG CYS A 30 8.238 -3.301 1.941 1.00 0.00 A ATOM 444 C ARG A 31 8.072 -4.042 -2.401 1.00 0.00 A ATOM 445 CA ARG A 31 8.337 -2.557 -2.635 1.00 0.00 A ATOM 446 CB ARG A 31 9.470 -2.383 -3.647 1.00 0.00 A ATOM 447 CD ARG A 31 11.921 -2.613 -4.159 1.00 0.00 A ATOM 448 CG ARG A 31 10.821 -2.860 -3.138 1.00 0.00 A ATOM 449 CZ ARG A 31 13.555 -3.907 -5.463 1.00 0.00 A ATOM 450 HN ARG A 31 9.609 -1.749 -1.149 1.00 0.00 A ATOM 451 HA ARG A 31 7.441 -2.102 -3.030 1.00 0.00 A ATOM 452 HB2 ARG A 31 9.230 -2.942 -4.540 1.00 0.00 A ATOM 453 HB1 ARG A 31 9.555 -1.336 -3.899 1.00 0.00 A ATOM 454 HD2 ARG A 31 11.489 -2.132 -5.023 1.00 0.00 A ATOM 455 HD1 ARG A 31 12.663 -1.966 -3.718 1.00 0.00 A ATOM 456 HE ARG A 31 12.239 -4.691 -4.186 1.00 0.00 A ATOM 457 HG2 ARG A 31 11.062 -2.326 -2.230 1.00 0.00 A ATOM 458 HG1 ARG A 31 10.764 -3.918 -2.930 1.00 0.00 A ATOM 459 HH11 ARG A 31 13.615 -1.911 -5.764 1.00 0.00 A ATOM 460 HH12 ARG A 31 14.763 -2.833 -6.677 1.00 0.00 A ATOM 461 HH21 ARG A 31 13.744 -5.917 -5.382 1.00 0.00 A ATOM 462 HH22 ARG A 31 14.835 -5.113 -6.460 1.00 0.00 A ATOM 463 N ARG A 31 8.668 -1.885 -1.385 1.00 0.00 A ATOM 464 NE ARG A 31 12.563 -3.856 -4.581 1.00 0.00 A ATOM 465 NH1 ARG A 31 14.015 -2.792 -6.014 1.00 0.00 A ATOM 466 NH2 ARG A 31 14.089 -5.075 -5.796 1.00 0.00 A ATOM 467 O ARG A 31 8.159 -4.851 -3.325 1.00 0.00 A ATOM 468 C ASP A 32 6.106 -5.907 -0.143 1.00 0.00 A ATOM 469 CA ASP A 32 7.475 -5.778 -0.805 1.00 0.00 A ATOM 470 CB ASP A 32 8.559 -6.313 0.131 1.00 0.00 A ATOM 471 CG ASP A 32 8.620 -7.829 0.140 1.00 0.00 A ATOM 472 HN ASP A 32 7.698 -3.701 -0.467 1.00 0.00 A ATOM 473 HA ASP A 32 7.477 -6.360 -1.714 1.00 0.00 A ATOM 474 HB2 ASP A 32 9.520 -5.936 -0.188 1.00 0.00 A ATOM 475 HB1 ASP A 32 8.359 -5.972 1.136 1.00 0.00 A ATOM 476 N ASP A 32 7.751 -4.391 -1.161 1.00 0.00 A ATOM 477 O ASP A 32 5.578 -7.008 0.007 1.00 0.00 A ATOM 478 OD1 ASP A 32 9.327 -8.389 1.003 1.00 0.00 A ATOM 479 OD2 ASP A 32 7.959 -8.453 -0.715 1.00 0.00 A ATOM 480 C CYS A 33 3.161 -4.219 -0.048 1.00 0.00 A ATOM 481 CA CYS A 33 4.230 -4.757 0.899 1.00 0.00 A ATOM 482 CB CYS A 33 4.277 -3.907 2.170 1.00 0.00 A ATOM 483 HN CYS A 33 6.007 -3.925 0.104 1.00 0.00 A ATOM 484 HA CYS A 33 3.979 -5.773 1.165 1.00 0.00 A ATOM 485 HB2 CYS A 33 4.757 -2.964 1.945 1.00 0.00 A ATOM 486 HB1 CYS A 33 3.268 -3.720 2.506 1.00 0.00 A ATOM 487 N CYS A 33 5.536 -4.773 0.251 1.00 0.00 A ATOM 488 O CYS A 33 2.024 -3.977 0.358 1.00 0.00 A ATOM 489 SG CYS A 33 5.190 -4.676 3.546 1.00 0.00 A ATOM 490 C ARG A 34 2.121 -4.646 -3.224 1.00 0.00 A ATOM 491 CA ARG A 34 2.609 -3.523 -2.313 1.00 0.00 A ATOM 492 CB ARG A 34 3.279 -2.431 -3.148 1.00 0.00 A ATOM 493 CD ARG A 34 5.259 -0.918 -3.478 1.00 0.00 A ATOM 494 CG ARG A 34 4.621 -1.979 -2.595 1.00 0.00 A ATOM 495 CZ ARG A 34 5.855 -0.662 -5.849 1.00 0.00 A ATOM 496 HN ARG A 34 4.455 -4.245 -1.572 1.00 0.00 A ATOM 497 HA ARG A 34 1.759 -3.100 -1.797 1.00 0.00 A ATOM 498 HB2 ARG A 34 3.433 -2.802 -4.149 1.00 0.00 A ATOM 499 HB1 ARG A 34 2.624 -1.572 -3.188 1.00 0.00 A ATOM 500 HD2 ARG A 34 4.565 -0.097 -3.588 1.00 0.00 A ATOM 501 HD1 ARG A 34 6.160 -0.566 -3.000 1.00 0.00 A ATOM 502 HE ARG A 34 5.625 -2.409 -4.914 1.00 0.00 A ATOM 503 HG2 ARG A 34 4.473 -1.569 -1.607 1.00 0.00 A ATOM 504 HG1 ARG A 34 5.281 -2.832 -2.538 1.00 0.00 A ATOM 505 HH11 ARG A 34 5.598 1.072 -4.845 1.00 0.00 A ATOM 506 HH12 ARG A 34 6.019 1.238 -6.518 1.00 0.00 A ATOM 507 HH21 ARG A 34 6.180 -2.203 -7.117 1.00 0.00 A ATOM 508 HH22 ARG A 34 6.349 -0.625 -7.809 1.00 0.00 A ATOM 509 N ARG A 34 3.534 -4.034 -1.310 1.00 0.00 A ATOM 510 NE ARG A 34 5.594 -1.436 -4.802 1.00 0.00 A ATOM 511 NH1 ARG A 34 5.820 0.658 -5.727 1.00 0.00 A ATOM 512 NH2 ARG A 34 6.152 -1.208 -7.021 1.00 0.00 A ATOM 513 O ARG A 34 2.888 -5.534 -3.596 1.00 0.00 A ATOM 514 C ILE A 35 -0.156 -5.018 -5.788 1.00 0.00 A ATOM 515 CA ILE A 35 0.252 -5.614 -4.444 1.00 0.00 A ATOM 516 CB ILE A 35 -0.980 -6.267 -3.790 1.00 0.00 A ATOM 517 CD1 ILE A 35 0.231 -6.666 -1.587 1.00 0.00 A ATOM 518 CG1 ILE A 35 -0.544 -7.281 -2.731 1.00 0.00 A ATOM 519 CG2 ILE A 35 -1.848 -6.935 -4.846 1.00 0.00 A ATOM 520 HN ILE A 35 0.280 -3.868 -3.249 1.00 0.00 A ATOM 521 HA ILE A 35 0.994 -6.380 -4.614 1.00 0.00 A ATOM 522 HB ILE A 35 -1.562 -5.492 -3.317 1.00 0.00 A ATOM 523 HD11 ILE A 35 0.000 -5.613 -1.521 1.00 0.00 A ATOM 524 HD12 ILE A 35 -0.042 -7.153 -0.664 1.00 0.00 A ATOM 525 HD13 ILE A 35 1.290 -6.791 -1.761 1.00 0.00 A ATOM 526 HG12 ILE A 35 -1.418 -7.761 -2.319 1.00 0.00 A ATOM 527 HG11 ILE A 35 0.085 -8.027 -3.196 1.00 0.00 A ATOM 528 HG21 ILE A 35 -2.562 -7.587 -4.365 1.00 0.00 A ATOM 529 HG22 ILE A 35 -2.375 -6.180 -5.409 1.00 0.00 A ATOM 530 HG23 ILE A 35 -1.226 -7.512 -5.513 1.00 0.00 A ATOM 531 N ILE A 35 0.840 -4.600 -3.577 1.00 0.00 A ATOM 532 O ILE A 35 -1.093 -4.223 -5.866 1.00 0.00 A ATOM 533 C GLN A 36 -1.232 -4.980 -8.476 1.00 0.00 A ATOM 534 CA GLN A 36 0.263 -4.913 -8.183 1.00 0.00 A ATOM 535 CB GLN A 36 1.036 -5.722 -9.225 1.00 0.00 A ATOM 536 CD GLN A 36 1.547 -4.192 -11.170 1.00 0.00 A ATOM 537 CG GLN A 36 2.097 -4.915 -9.956 1.00 0.00 A ATOM 538 HN GLN A 36 1.287 -6.044 -6.715 1.00 0.00 A ATOM 539 HA GLN A 36 0.581 -3.883 -8.231 1.00 0.00 A ATOM 540 HB2 GLN A 36 1.522 -6.552 -8.733 1.00 0.00 A ATOM 541 HB1 GLN A 36 0.340 -6.104 -9.956 1.00 0.00 A ATOM 542 HE21 GLN A 36 0.407 -3.054 -10.006 1.00 0.00 A ATOM 543 HE22 GLN A 36 0.284 -2.753 -11.703 1.00 0.00 A ATOM 544 HG2 GLN A 36 2.507 -4.183 -9.276 1.00 0.00 A ATOM 545 HG1 GLN A 36 2.882 -5.584 -10.279 1.00 0.00 A ATOM 546 N GLN A 36 0.552 -5.409 -6.842 1.00 0.00 A ATOM 547 NE2 GLN A 36 0.655 -3.237 -10.937 1.00 0.00 A ATOM 548 O GLN A 36 -1.773 -6.052 -8.746 1.00 0.00 A ATOM 549 OE1 GLN A 36 1.920 -4.489 -12.306 1.00 0.00 A ATOM 550 C GLU A 37 -3.612 -3.832 -10.178 1.00 0.00 A ATOM 551 CA GLU A 37 -3.326 -3.757 -8.681 1.00 0.00 A ATOM 552 CB GLU A 37 -3.909 -2.466 -8.103 1.00 0.00 A ATOM 553 CD GLU A 37 -5.409 -2.595 -6.075 1.00 0.00 A ATOM 554 CG GLU A 37 -3.988 -2.459 -6.586 1.00 0.00 A ATOM 555 HN GLU A 37 -1.406 -3.007 -8.201 1.00 0.00 A ATOM 556 HA GLU A 37 -3.793 -4.601 -8.195 1.00 0.00 A ATOM 557 HB2 GLU A 37 -3.291 -1.635 -8.415 1.00 0.00 A ATOM 558 HB1 GLU A 37 -4.905 -2.328 -8.496 1.00 0.00 A ATOM 559 HG2 GLU A 37 -3.405 -3.283 -6.204 1.00 0.00 A ATOM 560 HG1 GLU A 37 -3.577 -1.529 -6.221 1.00 0.00 A ATOM 561 N GLU A 37 -1.893 -3.829 -8.421 1.00 0.00 A ATOM 562 O GLU A 37 -2.910 -3.225 -10.987 1.00 0.00 A ATOM 563 OE1 GLU A 37 -6.128 -1.574 -6.043 1.00 0.00 A ATOM 564 OE2 GLU A 37 -5.803 -3.722 -5.709 1.00 0.00 A ATOM 565 C SER A 38 -5.172 -3.385 -12.620 1.00 0.00 A ATOM 566 CA SER A 38 -5.025 -4.742 -11.939 1.00 0.00 A ATOM 567 CB SER A 38 -6.335 -5.525 -12.051 1.00 0.00 A ATOM 568 HN SER A 38 -5.170 -5.043 -9.848 1.00 0.00 A ATOM 569 HA SER A 38 -4.241 -5.297 -12.434 1.00 0.00 A ATOM 570 HB2 SER A 38 -6.314 -6.132 -12.943 1.00 0.00 A ATOM 571 HB1 SER A 38 -6.446 -6.160 -11.184 1.00 0.00 A ATOM 572 HG SER A 38 -8.173 -5.091 -12.569 1.00 0.00 A ATOM 573 N SER A 38 -4.648 -4.583 -10.540 1.00 0.00 A ATOM 574 O SER A 38 -5.109 -3.282 -13.844 1.00 0.00 A ATOM 575 OG SER A 38 -7.448 -4.651 -12.121 1.00 0.00 A ATOM 576 C ASN A 39 -4.172 -0.391 -12.708 1.00 0.00 A ATOM 577 CA ASN A 39 -5.526 -0.993 -12.339 1.00 0.00 A ATOM 578 CB ASN A 39 -6.229 -0.104 -11.311 1.00 0.00 A ATOM 579 CG ASN A 39 -5.336 0.234 -10.133 1.00 0.00 A ATOM 580 HN ASN A 39 -5.411 -2.489 -10.847 1.00 0.00 A ATOM 581 HA ASN A 39 -6.135 -1.050 -13.228 1.00 0.00 A ATOM 582 HB2 ASN A 39 -6.528 0.819 -11.787 1.00 0.00 A ATOM 583 HB1 ASN A 39 -7.105 -0.614 -10.942 1.00 0.00 A ATOM 584 HD21 ASN A 39 -6.861 1.101 -9.195 1.00 0.00 A ATOM 585 HD22 ASN A 39 -5.355 1.112 -8.349 1.00 0.00 A ATOM 586 N ASN A 39 -5.369 -2.344 -11.816 1.00 0.00 A ATOM 587 ND2 ASN A 39 -5.909 0.881 -9.124 1.00 0.00 A ATOM 588 O ASN A 39 -3.200 -1.113 -12.928 1.00 0.00 A ATOM 589 OD1 ASN A 39 -4.147 -0.083 -10.129 1.00 0.00 A ATOM 590 C GLY A 40 -2.143 2.123 -11.889 1.00 0.00 A ATOM 591 CA GLY A 40 -2.879 1.611 -13.111 1.00 0.00 A ATOM 592 HN GLY A 40 -4.924 1.460 -12.584 1.00 0.00 A ATOM 593 HA2 GLY A 40 -2.240 0.922 -13.641 1.00 0.00 A ATOM 594 HA1 GLY A 40 -3.104 2.447 -13.757 1.00 0.00 A ATOM 595 N GLY A 40 -4.117 0.936 -12.770 1.00 0.00 A ATOM 596 O GLY A 40 -1.673 3.262 -11.868 1.00 0.00 A ATOM 597 C THR A 41 -1.126 0.440 -8.743 1.00 0.00 A ATOM 598 CA THR A 41 -1.361 1.655 -9.632 1.00 0.00 A ATOM 599 CB THR A 41 -2.164 2.707 -8.843 1.00 0.00 A ATOM 600 CG2 THR A 41 -3.248 2.044 -8.006 1.00 0.00 A ATOM 601 HN THR A 41 -2.438 0.388 -10.941 1.00 0.00 A ATOM 602 HA THR A 41 -0.407 2.087 -9.896 1.00 0.00 A ATOM 603 HB THR A 41 -2.634 3.380 -9.545 1.00 0.00 A ATOM 604 HG1 THR A 41 -0.397 3.428 -8.347 1.00 0.00 A ATOM 605 HG21 THR A 41 -4.170 2.597 -8.107 1.00 0.00 A ATOM 606 HG22 THR A 41 -2.947 2.032 -6.969 1.00 0.00 A ATOM 607 HG23 THR A 41 -3.398 1.031 -8.349 1.00 0.00 A ATOM 608 N THR A 41 -2.043 1.282 -10.864 1.00 0.00 A ATOM 609 O THR A 41 -1.130 -0.696 -9.216 1.00 0.00 A ATOM 610 OG1 THR A 41 -1.289 3.455 -7.992 1.00 0.00 A ATOM 611 C TRP A 42 -1.276 -0.047 -5.136 1.00 0.00 A ATOM 612 CA TRP A 42 -0.685 -0.390 -6.499 1.00 0.00 A ATOM 613 CB TRP A 42 0.814 -0.660 -6.364 1.00 0.00 A ATOM 614 CD1 TRP A 42 2.393 1.346 -6.593 1.00 0.00 A ATOM 615 CD2 TRP A 42 1.631 1.007 -4.515 1.00 0.00 A ATOM 616 CE2 TRP A 42 2.481 2.129 -4.504 1.00 0.00 A ATOM 617 CE3 TRP A 42 1.033 0.603 -3.318 1.00 0.00 A ATOM 618 CG TRP A 42 1.588 0.521 -5.861 1.00 0.00 A ATOM 619 CH2 TRP A 42 2.148 2.434 -2.186 1.00 0.00 A ATOM 620 CZ2 TRP A 42 2.747 2.851 -3.343 1.00 0.00 A ATOM 621 CZ3 TRP A 42 1.298 1.320 -2.166 1.00 0.00 A ATOM 622 HN TRP A 42 -0.929 1.614 -7.137 1.00 0.00 A ATOM 623 HA TRP A 42 -1.169 -1.279 -6.875 1.00 0.00 A ATOM 624 HB2 TRP A 42 0.966 -1.477 -5.674 1.00 0.00 A ATOM 625 HB1 TRP A 42 1.212 -0.933 -7.331 1.00 0.00 A ATOM 626 HD1 TRP A 42 2.571 1.239 -7.652 1.00 0.00 A ATOM 627 HE1 TRP A 42 3.543 3.026 -6.076 1.00 0.00 A ATOM 628 HE3 TRP A 42 0.374 -0.252 -3.283 1.00 0.00 A ATOM 629 HH2 TRP A 42 2.327 2.964 -1.262 1.00 0.00 A ATOM 630 HZ2 TRP A 42 3.399 3.712 -3.342 1.00 0.00 A ATOM 631 HZ3 TRP A 42 0.845 1.023 -1.232 1.00 0.00 A ATOM 632 N TRP A 42 -0.922 0.686 -7.454 1.00 0.00 A ATOM 633 NE1 TRP A 42 2.934 2.315 -5.784 1.00 0.00 A ATOM 634 O TRP A 42 -1.408 1.125 -4.783 1.00 0.00 A ATOM 635 C ARG A 43 -1.594 -1.851 -2.042 1.00 0.00 A ATOM 636 CA ARG A 43 -2.210 -0.884 -3.049 1.00 0.00 A ATOM 637 CB ARG A 43 -3.727 -1.078 -3.098 1.00 0.00 A ATOM 638 CD ARG A 43 -5.465 0.714 -2.817 1.00 0.00 A ATOM 639 CG ARG A 43 -4.466 0.070 -3.765 1.00 0.00 A ATOM 640 CZ ARG A 43 -7.844 0.441 -2.257 1.00 0.00 A ATOM 641 HN ARG A 43 -1.501 -1.988 -4.710 1.00 0.00 A ATOM 642 HA ARG A 43 -1.996 0.127 -2.737 1.00 0.00 A ATOM 643 HB2 ARG A 43 -3.944 -1.983 -3.647 1.00 0.00 A ATOM 644 HB1 ARG A 43 -4.097 -1.179 -2.090 1.00 0.00 A ATOM 645 HD2 ARG A 43 -5.017 0.784 -1.837 1.00 0.00 A ATOM 646 HD1 ARG A 43 -5.696 1.705 -3.178 1.00 0.00 A ATOM 647 HE ARG A 43 -6.680 -0.991 -3.013 1.00 0.00 A ATOM 648 HG2 ARG A 43 -3.749 0.816 -4.075 1.00 0.00 A ATOM 649 HG1 ARG A 43 -4.993 -0.307 -4.629 1.00 0.00 A ATOM 650 HH11 ARG A 43 -7.091 2.281 -1.896 1.00 0.00 A ATOM 651 HH12 ARG A 43 -8.766 2.074 -1.505 1.00 0.00 A ATOM 652 HH21 ARG A 43 -8.884 -1.274 -2.504 1.00 0.00 A ATOM 653 HH22 ARG A 43 -9.785 0.052 -1.851 1.00 0.00 A ATOM 654 N ARG A 43 -1.631 -1.077 -4.373 1.00 0.00 A ATOM 655 NE ARG A 43 -6.702 -0.057 -2.720 1.00 0.00 A ATOM 656 NH1 ARG A 43 -7.905 1.702 -1.852 1.00 0.00 A ATOM 657 NH2 ARG A 43 -8.927 -0.323 -2.199 1.00 0.00 A ATOM 658 O ARG A 43 -1.448 -3.042 -2.317 1.00 0.00 A ATOM 659 C CYS A 44 -1.362 -3.480 0.310 1.00 0.00 A ATOM 660 CA CYS A 44 -0.637 -2.145 0.177 1.00 0.00 A ATOM 661 CB CYS A 44 -0.670 -1.399 1.513 1.00 0.00 A ATOM 662 HN CYS A 44 -1.379 -0.372 -0.711 1.00 0.00 A ATOM 663 HA CYS A 44 0.391 -2.333 -0.095 1.00 0.00 A ATOM 664 HB2 CYS A 44 0.000 -1.888 2.205 1.00 0.00 A ATOM 665 HB1 CYS A 44 -0.340 -0.383 1.357 1.00 0.00 A ATOM 666 N CYS A 44 -1.236 -1.330 -0.872 1.00 0.00 A ATOM 667 O CYS A 44 -2.454 -3.663 -0.228 1.00 0.00 A ATOM 668 SG CYS A 44 -2.316 -1.335 2.288 1.00 0.00 A ATOM 669 C LYS A 45 -2.608 -5.637 2.069 1.00 0.00 A ATOM 670 CA LYS A 45 -1.333 -5.732 1.236 1.00 0.00 A ATOM 671 CB LYS A 45 -0.328 -6.656 1.927 1.00 0.00 A ATOM 672 CD LYS A 45 2.057 -7.437 2.018 1.00 0.00 A ATOM 673 CE LYS A 45 2.418 -8.286 0.808 1.00 0.00 A ATOM 674 CG LYS A 45 1.120 -6.301 1.641 1.00 0.00 A ATOM 675 HN LYS A 45 0.122 -4.207 1.434 1.00 0.00 A ATOM 676 HA LYS A 45 -1.581 -6.140 0.268 1.00 0.00 A ATOM 677 HB2 LYS A 45 -0.486 -6.608 2.993 1.00 0.00 A ATOM 678 HB1 LYS A 45 -0.501 -7.669 1.591 1.00 0.00 A ATOM 679 HD2 LYS A 45 2.963 -7.022 2.433 1.00 0.00 A ATOM 680 HD1 LYS A 45 1.573 -8.061 2.755 1.00 0.00 A ATOM 681 HE2 LYS A 45 1.619 -8.216 0.085 1.00 0.00 A ATOM 682 HE1 LYS A 45 3.330 -7.904 0.375 1.00 0.00 A ATOM 683 HG2 LYS A 45 1.230 -6.092 0.588 1.00 0.00 A ATOM 684 HG1 LYS A 45 1.385 -5.423 2.213 1.00 0.00 A ATOM 685 HZ1 LYS A 45 2.633 -9.820 2.209 1.00 0.00 A ATOM 686 HZ2 LYS A 45 3.515 -10.063 0.787 1.00 0.00 A ATOM 687 HZ3 LYS A 45 1.839 -10.294 0.792 1.00 0.00 A ATOM 688 N LYS A 45 -0.747 -4.412 1.030 1.00 0.00 A ATOM 689 NZ LYS A 45 2.615 -9.716 1.174 1.00 0.00 A ATOM 690 O LYS A 45 -3.434 -6.550 2.066 1.00 0.00 A ATOM 691 C VAL A 46 -5.099 -3.755 2.801 1.00 0.00 A ATOM 692 CA VAL A 46 -3.938 -4.310 3.617 1.00 0.00 A ATOM 693 CB VAL A 46 -3.632 -3.342 4.777 1.00 0.00 A ATOM 694 CG1 VAL A 46 -4.782 -3.324 5.774 1.00 0.00 A ATOM 695 CG2 VAL A 46 -2.328 -3.726 5.461 1.00 0.00 A ATOM 696 HN VAL A 46 -2.070 -3.833 2.744 1.00 0.00 A ATOM 697 HA VAL A 46 -4.228 -5.262 4.037 1.00 0.00 A ATOM 698 HB VAL A 46 -3.522 -2.348 4.370 1.00 0.00 A ATOM 699 HG11 VAL A 46 -4.593 -2.572 6.526 1.00 0.00 A ATOM 700 HG12 VAL A 46 -5.703 -3.096 5.257 1.00 0.00 A ATOM 701 HG13 VAL A 46 -4.863 -4.292 6.247 1.00 0.00 A ATOM 702 HG21 VAL A 46 -2.544 -4.320 6.337 1.00 0.00 A ATOM 703 HG22 VAL A 46 -1.719 -4.301 4.778 1.00 0.00 A ATOM 704 HG23 VAL A 46 -1.798 -2.832 5.752 1.00 0.00 A ATOM 705 N VAL A 46 -2.763 -4.525 2.782 1.00 0.00 A ATOM 706 O VAL A 46 -6.259 -3.849 3.205 1.00 0.00 A ATOM 707 C CYS A 47 -6.118 -3.557 -0.380 1.00 0.00 A ATOM 708 CA CYS A 47 -5.797 -2.607 0.771 1.00 0.00 A ATOM 709 CB CYS A 47 -5.327 -1.259 0.219 1.00 0.00 A ATOM 710 HN CYS A 47 -3.839 -3.132 1.378 1.00 0.00 A ATOM 711 HA CYS A 47 -6.691 -2.454 1.356 1.00 0.00 A ATOM 712 HB2 CYS A 47 -4.275 -1.325 -0.021 1.00 0.00 A ATOM 713 HB1 CYS A 47 -5.882 -1.033 -0.679 1.00 0.00 A ATOM 714 N CYS A 47 -4.781 -3.177 1.647 1.00 0.00 A ATOM 715 O CYS A 47 -7.282 -3.849 -0.650 1.00 0.00 A ATOM 716 SG CYS A 47 -5.545 0.133 1.373 1.00 0.00 A ATOM 717 C ALA A 48 -5.828 -6.282 -1.709 1.00 0.00 A ATOM 718 CA ALA A 48 -5.247 -4.951 -2.173 1.00 0.00 A ATOM 719 CB ALA A 48 -3.919 -5.170 -2.883 1.00 0.00 A ATOM 720 HN ALA A 48 -4.173 -3.763 -0.791 1.00 0.00 A ATOM 721 HA ALA A 48 -5.931 -4.497 -2.876 1.00 0.00 A ATOM 722 HB1 ALA A 48 -3.390 -5.986 -2.411 1.00 0.00 A ATOM 723 HB2 ALA A 48 -4.100 -5.411 -3.920 1.00 0.00 A ATOM 724 HB3 ALA A 48 -3.325 -4.272 -2.820 1.00 0.00 A ATOM 725 N ALA A 48 -5.077 -4.034 -1.054 1.00 0.00 A ATOM 726 O ALA A 48 -6.333 -7.066 -2.513 1.00 0.00 A ATOM 727 C LYS A 49 -7.730 -7.979 -0.220 1.00 0.00 A ATOM 728 CA LYS A 49 -6.268 -7.771 0.166 1.00 0.00 A ATOM 729 CB LYS A 49 -6.131 -7.747 1.690 1.00 0.00 A ATOM 730 CD LYS A 49 -5.996 -9.548 3.436 1.00 0.00 A ATOM 731 CE LYS A 49 -5.073 -10.529 4.143 1.00 0.00 A ATOM 732 CG LYS A 49 -5.311 -8.899 2.245 1.00 0.00 A ATOM 733 HN LYS A 49 -5.336 -5.870 0.185 1.00 0.00 A ATOM 734 HA LYS A 49 -5.685 -8.588 -0.227 1.00 0.00 A ATOM 735 HB2 LYS A 49 -5.657 -6.822 1.983 1.00 0.00 A ATOM 736 HB1 LYS A 49 -7.117 -7.791 2.129 1.00 0.00 A ATOM 737 HD2 LYS A 49 -6.289 -8.779 4.135 1.00 0.00 A ATOM 738 HD1 LYS A 49 -6.873 -10.077 3.091 1.00 0.00 A ATOM 739 HE2 LYS A 49 -4.228 -9.986 4.539 1.00 0.00 A ATOM 740 HE1 LYS A 49 -5.615 -10.992 4.954 1.00 0.00 A ATOM 741 HG2 LYS A 49 -5.179 -9.641 1.470 1.00 0.00 A ATOM 742 HG1 LYS A 49 -4.346 -8.525 2.555 1.00 0.00 A ATOM 743 HZ1 LYS A 49 -4.979 -12.511 3.490 1.00 0.00 A ATOM 744 HZ2 LYS A 49 -3.542 -11.648 3.269 1.00 0.00 A ATOM 745 HZ3 LYS A 49 -4.859 -11.372 2.244 1.00 0.00 A ATOM 746 N LYS A 49 -5.751 -6.533 -0.407 1.00 0.00 A ATOM 747 NZ LYS A 49 -4.578 -11.589 3.222 1.00 0.00 A ATOM 748 O LYS A 49 -8.353 -7.103 -0.818 1.00 0.00 A ATOM 749 C GLU A 50 -10.591 -8.954 0.911 1.00 0.00 A ATOM 750 CA GLU A 50 -9.656 -9.465 -0.183 1.00 0.00 A ATOM 751 CB GLU A 50 -9.828 -10.976 -0.350 1.00 0.00 A ATOM 752 CD GLU A 50 -11.420 -12.912 -0.665 1.00 0.00 A ATOM 753 CG GLU A 50 -11.274 -11.409 -0.530 1.00 0.00 A ATOM 754 HN GLU A 50 -7.719 -9.801 0.604 1.00 0.00 A ATOM 755 HA GLU A 50 -9.909 -8.979 -1.112 1.00 0.00 A ATOM 756 HB2 GLU A 50 -9.267 -11.297 -1.216 1.00 0.00 A ATOM 757 HB1 GLU A 50 -9.433 -11.470 0.526 1.00 0.00 A ATOM 758 HG2 GLU A 50 -11.842 -11.082 0.327 1.00 0.00 A ATOM 759 HG1 GLU A 50 -11.666 -10.942 -1.421 1.00 0.00 A ATOM 760 N GLU A 50 -8.268 -9.143 0.129 1.00 0.00 A ATOM 761 O GLU A 50 -10.894 -9.669 1.866 1.00 0.00 A ATOM 762 OE1 GLU A 50 -10.450 -13.632 -0.347 1.00 0.00 A ATOM 763 OE2 GLU A 50 -12.502 -13.367 -1.089 1.00 0.00 A ATOM 764 C ILE A 51 -12.461 -5.761 1.241 1.00 0.00 A ATOM 765 CA ILE A 51 -11.941 -7.106 1.736 1.00 0.00 A ATOM 766 CB ILE A 51 -11.248 -6.907 3.096 1.00 0.00 A ATOM 767 CD1 ILE A 51 -11.704 -6.409 5.550 1.00 0.00 A ATOM 768 CG1 ILE A 51 -12.256 -6.425 4.141 1.00 0.00 A ATOM 769 CG2 ILE A 51 -10.098 -5.919 2.965 1.00 0.00 A ATOM 770 HN ILE A 51 -10.764 -7.193 -0.020 1.00 0.00 A ATOM 771 HA ILE A 51 -12.780 -7.775 1.876 1.00 0.00 A ATOM 772 HB ILE A 51 -10.840 -7.857 3.410 1.00 0.00 A ATOM 773 HD11 ILE A 51 -12.517 -6.483 6.257 1.00 0.00 A ATOM 774 HD12 ILE A 51 -11.031 -7.242 5.684 1.00 0.00 A ATOM 775 HD13 ILE A 51 -11.168 -5.485 5.716 1.00 0.00 A ATOM 776 HG12 ILE A 51 -12.566 -5.422 3.897 1.00 0.00 A ATOM 777 HG11 ILE A 51 -13.116 -7.077 4.129 1.00 0.00 A ATOM 778 HG21 ILE A 51 -9.469 -6.208 2.135 1.00 0.00 A ATOM 779 HG22 ILE A 51 -10.493 -4.930 2.790 1.00 0.00 A ATOM 780 HG23 ILE A 51 -9.517 -5.920 3.874 1.00 0.00 A ATOM 781 N ILE A 51 -11.042 -7.713 0.762 1.00 0.00 A ATOM 782 O ILE A 51 -11.747 -5.019 0.567 1.00 0.00 A ATOM 783 C GLU A 52 -14.786 -3.395 2.386 1.00 0.00 A ATOM 784 CA GLU A 52 -14.323 -4.195 1.172 1.00 0.00 A ATOM 785 CB GLU A 52 -15.507 -4.460 0.241 1.00 0.00 A ATOM 786 CD GLU A 52 -17.751 -5.579 -0.068 1.00 0.00 A ATOM 787 CG GLU A 52 -16.522 -5.438 0.809 1.00 0.00 A ATOM 788 HN GLU A 52 -14.228 -6.085 2.120 1.00 0.00 A ATOM 789 HA GLU A 52 -13.580 -3.621 0.639 1.00 0.00 A ATOM 790 HB2 GLU A 52 -16.010 -3.525 0.042 1.00 0.00 A ATOM 791 HB1 GLU A 52 -15.134 -4.862 -0.690 1.00 0.00 A ATOM 792 HG2 GLU A 52 -16.054 -6.406 0.906 1.00 0.00 A ATOM 793 HG1 GLU A 52 -16.831 -5.089 1.783 1.00 0.00 A ATOM 794 N GLU A 52 -13.708 -5.452 1.581 1.00 0.00 A ATOM 795 O GLU A 52 -14.605 -3.819 3.529 1.00 0.00 A ATOM 796 OE1 GLU A 52 -17.715 -5.098 -1.220 1.00 0.00 A ATOM 797 OE2 GLU A 52 -18.747 -6.171 0.397 1.00 0.00 A ATOM 798 C LEU A 53 -14.723 -0.907 4.091 1.00 0.00 A ATOM 799 CA LEU A 53 -15.871 -1.374 3.201 1.00 0.00 A ATOM 800 CB LEU A 53 -16.913 -2.114 4.042 1.00 0.00 A ATOM 801 CD1 LEU A 53 -17.719 0.156 4.734 1.00 0.00 A ATOM 802 CD2 LEU A 53 -18.945 -1.887 5.494 1.00 0.00 A ATOM 803 CG LEU A 53 -17.584 -1.300 5.149 1.00 0.00 A ATOM 804 HN LEU A 53 -15.497 -1.952 1.200 1.00 0.00 A ATOM 805 HA LEU A 53 -16.334 -0.512 2.747 1.00 0.00 A ATOM 806 HB2 LEU A 53 -17.686 -2.466 3.377 1.00 0.00 A ATOM 807 HB1 LEU A 53 -16.425 -2.962 4.502 1.00 0.00 A ATOM 808 HD11 LEU A 53 -18.299 0.218 3.826 1.00 0.00 A ATOM 809 HD12 LEU A 53 -16.738 0.574 4.563 1.00 0.00 A ATOM 810 HD13 LEU A 53 -18.214 0.709 5.518 1.00 0.00 A ATOM 811 HD21 LEU A 53 -19.719 -1.308 5.010 1.00 0.00 A ATOM 812 HD22 LEU A 53 -19.090 -1.859 6.564 1.00 0.00 A ATOM 813 HD23 LEU A 53 -18.993 -2.910 5.150 1.00 0.00 A ATOM 814 HG LEU A 53 -16.968 -1.337 6.038 1.00 0.00 A ATOM 815 N LEU A 53 -15.383 -2.236 2.130 1.00 0.00 A ATOM 816 OT1 LEU A 53 -14.936 -0.688 5.282 1.00 0.00 A TER ATOM 817 ZN ZN B 201 7.019 -3.284 3.926 1.00 0.00 B TER ATOM 818 ZN ZN C 202 -3.303 0.728 1.842 1.00 0.00 C END
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