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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506525 |
2co8   |
10247 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -17.049 12.134 -28.214 1.00 0.00 A ATOM 2 CA GLY A 1 -18.146 11.664 -27.280 1.00 0.00 A ATOM 3 HT1 GLY A 1 -16.959 10.253 -26.238 1.00 0.00 A ATOM 4 HA2 GLY A 1 -19.063 11.562 -27.840 1.00 0.00 A ATOM 5 HA1 GLY A 1 -18.288 12.406 -26.508 1.00 0.00 A ATOM 6 N GLY A 1 -17.835 10.391 -26.655 1.00 0.00 A ATOM 7 O GLY A 1 -15.970 11.544 -28.262 1.00 0.00 A ATOM 8 C SER A 2 -16.229 15.256 -29.737 1.00 0.00 A ATOM 9 CA SER A 2 -16.355 13.745 -29.902 1.00 0.00 A ATOM 10 CB SER A 2 -16.763 13.410 -31.338 1.00 0.00 A ATOM 11 HN SER A 2 -18.204 13.626 -28.877 1.00 0.00 A ATOM 12 HA SER A 2 -15.398 13.290 -29.693 1.00 0.00 A ATOM 13 HB2 SER A 2 -17.840 13.421 -31.416 1.00 0.00 A ATOM 14 HB1 SER A 2 -16.346 14.147 -32.009 1.00 0.00 A ATOM 15 HG SER A 2 -16.340 12.038 -32.671 1.00 0.00 A ATOM 16 N SER A 2 -17.325 13.199 -28.960 1.00 0.00 A ATOM 17 O SER A 2 -17.174 16.001 -29.994 1.00 0.00 A ATOM 18 OG SER A 2 -16.291 12.129 -31.717 1.00 0.00 A ATOM 19 C SER A 3 -13.305 17.414 -29.086 1.00 0.00 A ATOM 20 CA SER A 3 -14.802 17.123 -29.101 1.00 0.00 A ATOM 21 CB SER A 3 -15.437 17.592 -27.790 1.00 0.00 A ATOM 22 HN SER A 3 -14.338 15.058 -29.117 1.00 0.00 A ATOM 23 HA SER A 3 -15.253 17.661 -29.922 1.00 0.00 A ATOM 24 HB2 SER A 3 -16.464 17.262 -27.752 1.00 0.00 A ATOM 25 HB1 SER A 3 -14.892 17.169 -26.958 1.00 0.00 A ATOM 26 HG SER A 3 -14.521 19.290 -27.449 1.00 0.00 A ATOM 27 N SER A 3 -15.053 15.701 -29.305 1.00 0.00 A ATOM 28 O SER A 3 -12.489 16.519 -28.872 1.00 0.00 A ATOM 29 OG SER A 3 -15.407 19.004 -27.685 1.00 0.00 A ATOM 30 C GLY A 4 -11.145 19.795 -28.064 1.00 0.00 A ATOM 31 CA GLY A 4 -11.552 19.063 -29.327 1.00 0.00 A ATOM 32 HN GLY A 4 -13.645 19.347 -29.482 1.00 0.00 A ATOM 33 HA2 GLY A 4 -10.945 18.176 -29.428 1.00 0.00 A ATOM 34 HA1 GLY A 4 -11.375 19.707 -30.175 1.00 0.00 A ATOM 35 N GLY A 4 -12.951 18.675 -29.317 1.00 0.00 A ATOM 36 O GLY A 4 -11.137 21.026 -28.027 1.00 0.00 A ATOM 37 C SER A 5 -9.186 18.899 -25.184 1.00 0.00 A ATOM 38 CA SER A 5 -10.403 19.623 -25.752 1.00 0.00 A ATOM 39 CB SER A 5 -11.558 19.565 -24.750 1.00 0.00 A ATOM 40 HN SER A 5 -10.834 18.062 -27.116 1.00 0.00 A ATOM 41 HA SER A 5 -10.143 20.656 -25.929 1.00 0.00 A ATOM 42 HB2 SER A 5 -12.426 20.043 -25.177 1.00 0.00 A ATOM 43 HB1 SER A 5 -11.788 18.533 -24.529 1.00 0.00 A ATOM 44 HG SER A 5 -12.014 20.587 -23.142 1.00 0.00 A ATOM 45 N SER A 5 -10.808 19.038 -27.025 1.00 0.00 A ATOM 46 O SER A 5 -9.290 17.773 -24.698 1.00 0.00 A ATOM 47 OG SER A 5 -11.220 20.227 -23.543 1.00 0.00 A ATOM 48 C SER A 6 -5.813 20.065 -24.326 1.00 0.00 A ATOM 49 CA SER A 6 -6.792 18.974 -24.747 1.00 0.00 A ATOM 50 CB SER A 6 -6.153 18.082 -25.812 1.00 0.00 A ATOM 51 HN SER A 6 -8.013 20.450 -25.649 1.00 0.00 A ATOM 52 HA SER A 6 -7.035 18.372 -23.884 1.00 0.00 A ATOM 53 HB2 SER A 6 -5.863 18.687 -26.658 1.00 0.00 A ATOM 54 HB1 SER A 6 -5.279 17.601 -25.397 1.00 0.00 A ATOM 55 HG SER A 6 -7.870 17.499 -26.554 1.00 0.00 A ATOM 56 N SER A 6 -8.031 19.555 -25.250 1.00 0.00 A ATOM 57 O SER A 6 -5.255 20.771 -25.164 1.00 0.00 A ATOM 58 OG SER A 6 -7.058 17.084 -26.252 1.00 0.00 A ATOM 59 C GLY A 7 -4.841 21.411 -21.013 1.00 0.00 A ATOM 60 CA GLY A 7 -4.696 21.203 -22.507 1.00 0.00 A ATOM 61 HN GLY A 7 -6.081 19.605 -22.396 1.00 0.00 A ATOM 62 HA2 GLY A 7 -3.683 20.897 -22.721 1.00 0.00 A ATOM 63 HA1 GLY A 7 -4.893 22.138 -23.010 1.00 0.00 A ATOM 64 N GLY A 7 -5.608 20.196 -23.018 1.00 0.00 A ATOM 65 O GLY A 7 -5.325 22.452 -20.569 1.00 0.00 A ATOM 66 C GLN A 8 -3.130 20.689 -18.163 1.00 0.00 A ATOM 67 CA GLN A 8 -4.510 20.496 -18.782 1.00 0.00 A ATOM 68 CB GLN A 8 -5.163 19.232 -18.220 1.00 0.00 A ATOM 69 CD GLN A 8 -6.407 18.286 -16.235 1.00 0.00 A ATOM 70 CG GLN A 8 -5.351 19.264 -16.712 1.00 0.00 A ATOM 71 HN GLN A 8 -4.046 19.613 -20.648 1.00 0.00 A ATOM 72 HA GLN A 8 -5.124 21.348 -18.533 1.00 0.00 A ATOM 73 HB2 GLN A 8 -6.132 19.107 -18.680 1.00 0.00 A ATOM 74 HB1 GLN A 8 -4.544 18.382 -18.466 1.00 0.00 A ATOM 75 HE21 GLN A 8 -6.572 19.267 -14.513 1.00 0.00 A ATOM 76 HE22 GLN A 8 -7.592 17.884 -14.691 1.00 0.00 A ATOM 77 HG2 GLN A 8 -4.412 19.014 -16.239 1.00 0.00 A ATOM 78 HG1 GLN A 8 -5.645 20.261 -16.420 1.00 0.00 A ATOM 79 N GLN A 8 -4.422 20.417 -20.235 1.00 0.00 A ATOM 80 NE2 GLN A 8 -6.908 18.500 -15.024 1.00 0.00 A ATOM 81 O GLN A 8 -2.117 20.301 -18.746 1.00 0.00 A ATOM 82 OE1 GLN A 8 -6.769 17.350 -16.947 1.00 0.00 A ATOM 83 C HIS A 9 -1.853 20.888 -14.897 1.00 0.00 A ATOM 84 CA HIS A 9 -1.840 21.534 -16.279 1.00 0.00 A ATOM 85 CB HIS A 9 -1.586 23.036 -16.150 1.00 0.00 A ATOM 86 CD2 HIS A 9 -0.131 24.293 -17.891 1.00 0.00 A ATOM 87 CE1 HIS A 9 -1.615 24.450 -19.497 1.00 0.00 A ATOM 88 CG HIS A 9 -1.267 23.703 -17.453 1.00 0.00 A ATOM 89 HN HIS A 9 -3.937 21.576 -16.564 1.00 0.00 A ATOM 90 HA HIS A 9 -1.045 21.092 -16.861 1.00 0.00 A ATOM 91 HB2 HIS A 9 -2.467 23.509 -15.743 1.00 0.00 A ATOM 92 HB1 HIS A 9 -0.753 23.198 -15.481 1.00 0.00 A ATOM 93 HD1 HIS A 9 -3.099 23.486 -18.471 1.00 0.00 A ATOM 94 HD2 HIS A 9 0.796 24.389 -17.341 1.00 0.00 A ATOM 95 HE1 HIS A 9 -2.089 24.682 -20.439 1.00 0.00 A ATOM 96 N HIS A 9 -3.096 21.290 -16.978 1.00 0.00 A ATOM 97 ND1 HIS A 9 -2.178 23.818 -18.482 1.00 0.00 A ATOM 98 NE2 HIS A 9 -0.372 24.749 -19.163 1.00 0.00 A ATOM 99 O HIS A 9 -2.487 21.395 -13.971 1.00 0.00 A ATOM 100 C GLN A 10 0.270 18.368 -13.328 1.00 0.00 A ATOM 101 CA GLN A 10 -1.082 19.053 -13.496 1.00 0.00 A ATOM 102 CB GLN A 10 -2.206 18.019 -13.409 1.00 0.00 A ATOM 103 CD GLN A 10 -3.281 16.109 -14.665 1.00 0.00 A ATOM 104 CG GLN A 10 -1.986 16.805 -14.298 1.00 0.00 A ATOM 105 HN GLN A 10 -0.665 19.414 -15.539 1.00 0.00 A ATOM 106 HA GLN A 10 -1.207 19.774 -12.703 1.00 0.00 A ATOM 107 HB2 GLN A 10 -2.288 17.680 -12.387 1.00 0.00 A ATOM 108 HB1 GLN A 10 -3.134 18.488 -13.700 1.00 0.00 A ATOM 109 HE21 GLN A 10 -3.060 14.843 -13.149 1.00 0.00 A ATOM 110 HE22 GLN A 10 -4.475 14.619 -14.113 1.00 0.00 A ATOM 111 HG2 GLN A 10 -1.497 17.124 -15.206 1.00 0.00 A ATOM 112 HG1 GLN A 10 -1.352 16.104 -13.776 1.00 0.00 A ATOM 113 N GLN A 10 -1.149 19.768 -14.765 1.00 0.00 A ATOM 114 NE2 GLN A 10 -3.642 15.086 -13.899 1.00 0.00 A ATOM 115 O GLN A 10 1.068 18.312 -14.263 1.00 0.00 A ATOM 116 OE1 GLN A 10 -3.951 16.486 -15.628 1.00 0.00 A ATOM 117 C GLU A 11 1.602 16.162 -10.707 1.00 0.00 A ATOM 118 CA GLU A 11 1.777 17.167 -11.841 1.00 0.00 A ATOM 119 CB GLU A 11 2.860 18.184 -11.475 1.00 0.00 A ATOM 120 CD GLU A 11 1.638 20.203 -10.575 1.00 0.00 A ATOM 121 CG GLU A 11 2.524 19.017 -10.249 1.00 0.00 A ATOM 122 HN GLU A 11 -0.156 17.924 -11.425 1.00 0.00 A ATOM 123 HA GLU A 11 2.080 16.638 -12.732 1.00 0.00 A ATOM 124 HB2 GLU A 11 3.783 17.656 -11.284 1.00 0.00 A ATOM 125 HB1 GLU A 11 3.006 18.853 -12.310 1.00 0.00 A ATOM 126 HG2 GLU A 11 2.012 18.391 -9.534 1.00 0.00 A ATOM 127 HG1 GLU A 11 3.443 19.381 -9.814 1.00 0.00 A ATOM 128 N GLU A 11 0.520 17.848 -12.131 1.00 0.00 A ATOM 129 O GLU A 11 0.568 16.135 -10.041 1.00 0.00 A ATOM 130 OE1 GLU A 11 2.076 21.075 -11.355 1.00 0.00 A ATOM 131 OE2 GLU A 11 0.506 20.260 -10.051 1.00 0.00 A ATOM 132 C ALA A 12 3.790 14.455 -8.516 1.00 0.00 A ATOM 133 CA ALA A 12 2.583 14.331 -9.439 1.00 0.00 A ATOM 134 CB ALA A 12 2.520 12.936 -10.043 1.00 0.00 A ATOM 135 HN ALA A 12 3.420 15.407 -11.057 1.00 0.00 A ATOM 136 HA ALA A 12 1.683 14.487 -8.862 1.00 0.00 A ATOM 137 HB1 ALA A 12 2.072 12.257 -9.332 1.00 0.00 A ATOM 138 HB2 ALA A 12 1.924 12.960 -10.944 1.00 0.00 A ATOM 139 HB3 ALA A 12 3.518 12.601 -10.281 1.00 0.00 A ATOM 140 N ALA A 12 2.622 15.337 -10.493 1.00 0.00 A ATOM 141 O ALA A 12 3.645 14.568 -7.300 1.00 0.00 A ATOM 142 C GLY A 13 6.969 13.240 -8.254 1.00 0.00 A ATOM 143 CA GLY A 13 6.199 14.544 -8.318 1.00 0.00 A ATOM 144 HN GLY A 13 5.038 14.341 -10.078 1.00 0.00 A ATOM 145 HA2 GLY A 13 6.830 15.302 -8.757 1.00 0.00 A ATOM 146 HA1 GLY A 13 5.938 14.844 -7.313 1.00 0.00 A ATOM 147 N GLY A 13 4.983 14.433 -9.103 1.00 0.00 A ATOM 148 O GLY A 13 6.569 12.245 -8.859 1.00 0.00 A ATOM 149 C ALA A 14 8.103 10.892 -6.802 1.00 0.00 A ATOM 150 CA ALA A 14 8.905 12.053 -7.381 1.00 0.00 A ATOM 151 CB ALA A 14 10.114 12.350 -6.507 1.00 0.00 A ATOM 152 HN ALA A 14 8.344 14.068 -7.063 1.00 0.00 A ATOM 153 HA ALA A 14 9.261 11.776 -8.363 1.00 0.00 A ATOM 154 HB1 ALA A 14 10.682 13.160 -6.942 1.00 0.00 A ATOM 155 HB2 ALA A 14 9.783 12.632 -5.519 1.00 0.00 A ATOM 156 HB3 ALA A 14 10.735 11.469 -6.441 1.00 0.00 A ATOM 157 N ALA A 14 8.077 13.244 -7.522 1.00 0.00 A ATOM 158 O ALA A 14 7.063 11.095 -6.177 1.00 0.00 A ATOM 159 C GLY A 15 8.255 8.207 -5.061 1.00 0.00 A ATOM 160 CA GLY A 15 7.909 8.500 -6.508 1.00 0.00 A ATOM 161 HN GLY A 15 9.428 9.574 -7.520 1.00 0.00 A ATOM 162 HA2 GLY A 15 6.844 8.655 -6.588 1.00 0.00 A ATOM 163 HA1 GLY A 15 8.185 7.648 -7.111 1.00 0.00 A ATOM 164 N GLY A 15 8.594 9.675 -7.015 1.00 0.00 A ATOM 165 O GLY A 15 8.642 7.088 -4.723 1.00 0.00 A ATOM 166 C ASP A 16 7.244 9.513 -1.929 1.00 0.00 A ATOM 167 CA ASP A 16 8.420 9.058 -2.788 1.00 0.00 A ATOM 168 CB ASP A 16 9.673 9.855 -2.421 1.00 0.00 A ATOM 169 CG ASP A 16 10.866 9.486 -3.281 1.00 0.00 A ATOM 170 HN ASP A 16 7.806 10.082 -4.536 1.00 0.00 A ATOM 171 HA ASP A 16 8.602 8.011 -2.600 1.00 0.00 A ATOM 172 HB2 ASP A 16 9.472 10.909 -2.549 1.00 0.00 A ATOM 173 HB1 ASP A 16 9.924 9.663 -1.388 1.00 0.00 A ATOM 174 N ASP A 16 8.118 9.214 -4.206 1.00 0.00 A ATOM 175 O ASP A 16 7.409 10.303 -0.999 1.00 0.00 A ATOM 176 OD1 ASP A 16 11.408 8.376 -3.099 1.00 0.00 A ATOM 177 OD2 ASP A 16 11.256 10.307 -4.137 1.00 0.00 A ATOM 178 C LEU A 17 4.036 8.122 -1.164 1.00 0.00 A ATOM 179 CA LEU A 17 4.851 9.365 -1.506 1.00 0.00 A ATOM 180 CB LEU A 17 3.998 10.341 -2.318 1.00 0.00 A ATOM 181 CD1 LEU A 17 3.983 11.811 -4.348 1.00 0.00 A ATOM 182 CD2 LEU A 17 5.046 12.617 -2.232 1.00 0.00 A ATOM 183 CG LEU A 17 4.762 11.405 -3.107 1.00 0.00 A ATOM 184 HN LEU A 17 5.987 8.385 -2.999 1.00 0.00 A ATOM 185 HA LEU A 17 5.156 9.844 -0.588 1.00 0.00 A ATOM 186 HB2 LEU A 17 3.414 9.765 -3.019 1.00 0.00 A ATOM 187 HB1 LEU A 17 3.335 10.850 -1.632 1.00 0.00 A ATOM 188 HD11 LEU A 17 4.088 12.874 -4.507 1.00 0.00 A ATOM 189 HD12 LEU A 17 2.939 11.569 -4.213 1.00 0.00 A ATOM 190 HD13 LEU A 17 4.368 11.278 -5.205 1.00 0.00 A ATOM 191 HD21 LEU A 17 4.491 12.532 -1.310 1.00 0.00 A ATOM 192 HD22 LEU A 17 4.744 13.515 -2.753 1.00 0.00 A ATOM 193 HD23 LEU A 17 6.102 12.665 -2.014 1.00 0.00 A ATOM 194 HG LEU A 17 5.710 10.994 -3.428 1.00 0.00 A ATOM 195 N LEU A 17 6.056 9.010 -2.247 1.00 0.00 A ATOM 196 O LEU A 17 3.839 7.245 -2.006 1.00 0.00 A ATOM 197 C CYS A 18 1.778 6.483 -0.550 1.00 0.00 A ATOM 198 CA CYS A 18 2.765 6.920 0.528 1.00 0.00 A ATOM 199 CB CYS A 18 2.011 7.279 1.810 1.00 0.00 A ATOM 200 HN CYS A 18 3.751 8.785 0.701 1.00 0.00 A ATOM 201 HA CYS A 18 3.439 6.103 0.735 1.00 0.00 A ATOM 202 HB2 CYS A 18 2.726 7.473 2.597 1.00 0.00 A ATOM 203 HB1 CYS A 18 1.425 8.169 1.637 1.00 0.00 A ATOM 204 N CYS A 18 3.561 8.054 0.075 1.00 0.00 A ATOM 205 O CYS A 18 1.493 7.230 -1.485 1.00 0.00 A ATOM 206 SG CYS A 18 0.883 5.976 2.399 1.00 0.00 A ATOM 207 C ALA A 19 -1.124 4.835 -0.841 1.00 0.00 A ATOM 208 CA ALA A 19 0.302 4.731 -1.371 1.00 0.00 A ATOM 209 CB ALA A 19 0.640 3.284 -1.701 1.00 0.00 A ATOM 210 HN ALA A 19 1.525 4.719 0.356 1.00 0.00 A ATOM 211 HA ALA A 19 0.381 5.310 -2.280 1.00 0.00 A ATOM 212 HB1 ALA A 19 0.041 2.627 -1.088 1.00 0.00 A ATOM 213 HB2 ALA A 19 0.431 3.095 -2.743 1.00 0.00 A ATOM 214 HB3 ALA A 19 1.686 3.106 -1.504 1.00 0.00 A ATOM 215 N ALA A 19 1.259 5.267 -0.411 1.00 0.00 A ATOM 216 O ALA A 19 -2.061 5.093 -1.598 1.00 0.00 A ATOM 217 C LEU A 20 -3.256 6.052 0.826 1.00 0.00 A ATOM 218 CA LEU A 20 -2.595 4.704 1.094 1.00 0.00 A ATOM 219 CB LEU A 20 -2.471 4.474 2.601 1.00 0.00 A ATOM 220 CD1 LEU A 20 -1.286 2.318 3.085 1.00 0.00 A ATOM 221 CD2 LEU A 20 -3.269 2.987 4.456 1.00 0.00 A ATOM 222 CG LEU A 20 -2.631 3.028 3.075 1.00 0.00 A ATOM 223 HN LEU A 20 -0.498 4.431 1.014 1.00 0.00 A ATOM 224 HA LEU A 20 -3.210 3.925 0.668 1.00 0.00 A ATOM 225 HB2 LEU A 20 -1.495 4.816 2.909 1.00 0.00 A ATOM 226 HB1 LEU A 20 -3.230 5.069 3.089 1.00 0.00 A ATOM 227 HD11 LEU A 20 -1.224 1.678 3.951 1.00 0.00 A ATOM 228 HD12 LEU A 20 -0.493 3.050 3.120 1.00 0.00 A ATOM 229 HD13 LEU A 20 -1.187 1.724 2.189 1.00 0.00 A ATOM 230 HD21 LEU A 20 -3.417 3.996 4.813 1.00 0.00 A ATOM 231 HD22 LEU A 20 -2.619 2.457 5.136 1.00 0.00 A ATOM 232 HD23 LEU A 20 -4.221 2.481 4.398 1.00 0.00 A ATOM 233 HG LEU A 20 -3.281 2.501 2.390 1.00 0.00 A ATOM 234 N LEU A 20 -1.282 4.633 0.462 1.00 0.00 A ATOM 235 O LEU A 20 -4.336 6.121 0.238 1.00 0.00 A ATOM 236 C CYS A 21 -2.462 9.143 -0.133 1.00 0.00 A ATOM 237 CA CYS A 21 -3.122 8.471 1.067 1.00 0.00 A ATOM 238 CB CYS A 21 -2.897 9.313 2.325 1.00 0.00 A ATOM 239 HN CYS A 21 -1.743 7.004 1.723 1.00 0.00 A ATOM 240 HA CYS A 21 -4.182 8.393 0.882 1.00 0.00 A ATOM 241 HB2 CYS A 21 -3.128 10.345 2.104 1.00 0.00 A ATOM 242 HB1 CYS A 21 -3.554 8.961 3.106 1.00 0.00 A ATOM 243 N CYS A 21 -2.600 7.123 1.261 1.00 0.00 A ATOM 244 O CYS A 21 -3.140 9.639 -1.031 1.00 0.00 A ATOM 245 SG CYS A 21 -1.192 9.253 2.964 1.00 0.00 A ATOM 246 C GLY A 22 0.283 11.056 -0.824 1.00 0.00 A ATOM 247 CA GLY A 22 -0.402 9.767 -1.234 1.00 0.00 A ATOM 248 HN GLY A 22 -0.643 8.743 0.603 1.00 0.00 A ATOM 249 HA2 GLY A 22 0.345 9.072 -1.589 1.00 0.00 A ATOM 250 HA1 GLY A 22 -1.091 9.980 -2.038 1.00 0.00 A ATOM 251 N GLY A 22 -1.132 9.154 -0.140 1.00 0.00 A ATOM 252 O GLY A 22 0.344 12.008 -1.602 1.00 0.00 A ATOM 253 C GLU A 23 2.992 12.069 0.913 1.00 0.00 A ATOM 254 CA GLU A 23 1.479 12.270 0.913 1.00 0.00 A ATOM 255 CB GLU A 23 0.996 12.591 2.329 1.00 0.00 A ATOM 256 CD GLU A 23 -0.960 13.117 3.838 1.00 0.00 A ATOM 257 CG GLU A 23 -0.507 12.792 2.428 1.00 0.00 A ATOM 258 HN GLU A 23 0.717 10.296 0.974 1.00 0.00 A ATOM 259 HA GLU A 23 1.238 13.098 0.264 1.00 0.00 A ATOM 260 HB2 GLU A 23 1.274 11.779 2.984 1.00 0.00 A ATOM 261 HB1 GLU A 23 1.481 13.496 2.665 1.00 0.00 A ATOM 262 HG2 GLU A 23 -0.793 13.605 1.778 1.00 0.00 A ATOM 263 HG1 GLU A 23 -1.000 11.886 2.107 1.00 0.00 A ATOM 264 N GLU A 23 0.798 11.087 0.401 1.00 0.00 A ATOM 265 O GLU A 23 3.488 11.001 0.554 1.00 0.00 A ATOM 266 OE1 GLU A 23 -0.313 12.642 4.795 1.00 0.00 A ATOM 267 OE2 GLU A 23 -1.963 13.847 3.985 1.00 0.00 A ATOM 268 C HIS A 24 5.644 12.008 2.385 1.00 0.00 A ATOM 269 CA HIS A 24 5.177 13.043 1.366 1.00 0.00 A ATOM 270 CB HIS A 24 5.755 14.415 1.714 1.00 0.00 A ATOM 271 CD2 HIS A 24 7.519 15.513 0.162 1.00 0.00 A ATOM 272 CE1 HIS A 24 9.282 14.404 0.846 1.00 0.00 A ATOM 273 CG HIS A 24 7.112 14.659 1.130 1.00 0.00 A ATOM 274 HN HIS A 24 3.267 13.929 1.593 1.00 0.00 A ATOM 275 HA HIS A 24 5.528 12.752 0.388 1.00 0.00 A ATOM 276 HB2 HIS A 24 5.092 15.183 1.343 1.00 0.00 A ATOM 277 HB1 HIS A 24 5.834 14.504 2.788 1.00 0.00 A ATOM 278 HD1 HIS A 24 8.272 13.286 2.230 1.00 0.00 A ATOM 279 HD2 HIS A 24 6.896 16.207 -0.385 1.00 0.00 A ATOM 280 HE1 HIS A 24 10.297 14.051 0.951 1.00 0.00 A ATOM 281 N HIS A 24 3.720 13.105 1.319 1.00 0.00 A ATOM 282 ND1 HIS A 24 8.240 13.978 1.537 1.00 0.00 A ATOM 283 NE2 HIS A 24 8.872 15.336 0.005 1.00 0.00 A ATOM 284 O HIS A 24 5.004 11.805 3.418 1.00 0.00 A ATOM 285 C LEU A 25 8.679 10.766 3.508 1.00 0.00 A ATOM 286 CA LEU A 25 7.315 10.340 2.977 1.00 0.00 A ATOM 287 CB LEU A 25 7.435 9.003 2.244 1.00 0.00 A ATOM 288 CD1 LEU A 25 6.315 7.344 0.734 1.00 0.00 A ATOM 289 CD2 LEU A 25 5.561 7.578 3.108 1.00 0.00 A ATOM 290 CG LEU A 25 6.118 8.308 1.894 1.00 0.00 A ATOM 291 HN LEU A 25 7.227 11.560 1.250 1.00 0.00 A ATOM 292 HA LEU A 25 6.637 10.225 3.810 1.00 0.00 A ATOM 293 HB2 LEU A 25 7.971 9.177 1.324 1.00 0.00 A ATOM 294 HB1 LEU A 25 8.007 8.333 2.871 1.00 0.00 A ATOM 295 HD11 LEU A 25 5.586 6.551 0.798 1.00 0.00 A ATOM 296 HD12 LEU A 25 7.309 6.924 0.780 1.00 0.00 A ATOM 297 HD13 LEU A 25 6.191 7.874 -0.199 1.00 0.00 A ATOM 298 HD21 LEU A 25 6.204 7.753 3.958 1.00 0.00 A ATOM 299 HD22 LEU A 25 5.517 6.519 2.902 1.00 0.00 A ATOM 300 HD23 LEU A 25 4.569 7.945 3.324 1.00 0.00 A ATOM 301 HG LEU A 25 5.396 9.053 1.590 1.00 0.00 A ATOM 302 N LEU A 25 6.762 11.355 2.087 1.00 0.00 A ATOM 303 O LEU A 25 9.448 11.431 2.813 1.00 0.00 A ATOM 304 C TYR A 26 11.229 9.555 5.277 1.00 0.00 A ATOM 305 CA TYR A 26 10.247 10.719 5.368 1.00 0.00 A ATOM 306 CB TYR A 26 10.033 11.106 6.833 1.00 0.00 A ATOM 307 CD1 TYR A 26 11.616 13.071 6.749 1.00 0.00 A ATOM 308 CD2 TYR A 26 11.755 11.593 8.614 1.00 0.00 A ATOM 309 CE1 TYR A 26 12.641 13.835 7.272 1.00 0.00 A ATOM 310 CE2 TYR A 26 12.780 12.352 9.145 1.00 0.00 A ATOM 311 CG TYR A 26 11.155 11.939 7.410 1.00 0.00 A ATOM 312 CZ TYR A 26 13.220 13.471 8.471 1.00 0.00 A ATOM 313 HN TYR A 26 8.322 9.849 5.248 1.00 0.00 A ATOM 314 HA TYR A 26 10.660 11.566 4.839 1.00 0.00 A ATOM 315 HB2 TYR A 26 9.120 11.675 6.917 1.00 0.00 A ATOM 316 HB1 TYR A 26 9.947 10.207 7.426 1.00 0.00 A ATOM 317 HD1 TYR A 26 11.161 13.353 5.811 1.00 0.00 A ATOM 318 HD2 TYR A 26 11.408 10.715 9.140 1.00 0.00 A ATOM 319 HE1 TYR A 26 12.986 14.712 6.745 1.00 0.00 A ATOM 320 HE2 TYR A 26 13.233 12.067 10.083 1.00 0.00 A ATOM 321 HH TYR A 26 13.894 15.074 9.290 1.00 0.00 A ATOM 322 N TYR A 26 8.975 10.377 4.743 1.00 0.00 A ATOM 323 O TYR A 26 10.869 8.454 4.860 1.00 0.00 A ATOM 324 OH TYR A 26 14.241 14.229 8.996 1.00 0.00 A ATOM 325 C VAL A 27 13.360 7.810 6.801 1.00 0.00 A ATOM 326 CA VAL A 27 13.509 8.781 5.635 1.00 0.00 A ATOM 327 CB VAL A 27 14.918 9.403 5.677 1.00 0.00 A ATOM 328 CG1 VAL A 27 15.209 10.151 4.385 1.00 0.00 A ATOM 329 CG2 VAL A 27 15.057 10.325 6.879 1.00 0.00 A ATOM 330 HN VAL A 27 12.701 10.704 5.993 1.00 0.00 A ATOM 331 HA VAL A 27 13.407 8.235 4.709 1.00 0.00 A ATOM 332 HB VAL A 27 15.639 8.605 5.776 1.00 0.00 A ATOM 333 HG11 VAL A 27 14.775 9.615 3.554 1.00 0.00 A ATOM 334 HG12 VAL A 27 14.783 11.142 4.438 1.00 0.00 A ATOM 335 HG13 VAL A 27 16.278 10.225 4.246 1.00 0.00 A ATOM 336 HG21 VAL A 27 15.686 9.855 7.621 1.00 0.00 A ATOM 337 HG22 VAL A 27 15.503 11.258 6.568 1.00 0.00 A ATOM 338 HG23 VAL A 27 14.082 10.515 7.302 1.00 0.00 A ATOM 339 N VAL A 27 12.474 9.807 5.671 1.00 0.00 A ATOM 340 O VAL A 27 13.870 6.689 6.759 1.00 0.00 A ATOM 341 C LEU A 28 10.954 7.148 9.232 1.00 0.00 A ATOM 342 CA LEU A 28 12.441 7.414 9.020 1.00 0.00 A ATOM 343 CB LEU A 28 13.031 8.088 10.260 1.00 0.00 A ATOM 344 CD1 LEU A 28 14.828 9.551 11.217 1.00 0.00 A ATOM 345 CD2 LEU A 28 15.409 7.296 10.304 1.00 0.00 A ATOM 346 CG LEU A 28 14.499 8.507 10.161 1.00 0.00 A ATOM 347 HN LEU A 28 12.277 9.148 7.817 1.00 0.00 A ATOM 348 HA LEU A 28 12.943 6.473 8.858 1.00 0.00 A ATOM 349 HB2 LEU A 28 12.448 8.973 10.464 1.00 0.00 A ATOM 350 HB1 LEU A 28 12.937 7.399 11.086 1.00 0.00 A ATOM 351 HD11 LEU A 28 14.455 10.513 10.900 1.00 0.00 A ATOM 352 HD12 LEU A 28 15.899 9.604 11.348 1.00 0.00 A ATOM 353 HD13 LEU A 28 14.364 9.274 12.153 1.00 0.00 A ATOM 354 HD21 LEU A 28 16.433 7.594 10.134 1.00 0.00 A ATOM 355 HD22 LEU A 28 15.127 6.546 9.578 1.00 0.00 A ATOM 356 HD23 LEU A 28 15.313 6.888 11.299 1.00 0.00 A ATOM 357 HG LEU A 28 14.676 8.948 9.190 1.00 0.00 A ATOM 358 N LEU A 28 12.658 8.246 7.841 1.00 0.00 A ATOM 359 O LEU A 28 10.543 6.675 10.291 1.00 0.00 A ATOM 360 C GLU A 29 8.226 6.377 7.134 1.00 0.00 A ATOM 361 CA GLU A 29 8.711 7.246 8.291 1.00 0.00 A ATOM 362 CB GLU A 29 7.978 8.589 8.277 1.00 0.00 A ATOM 363 CD GLU A 29 7.517 9.045 10.719 1.00 0.00 A ATOM 364 CG GLU A 29 8.287 9.463 9.481 1.00 0.00 A ATOM 365 HN GLU A 29 10.539 7.828 7.397 1.00 0.00 A ATOM 366 HA GLU A 29 8.497 6.739 9.220 1.00 0.00 A ATOM 367 HB2 GLU A 29 8.257 9.129 7.384 1.00 0.00 A ATOM 368 HB1 GLU A 29 6.914 8.404 8.257 1.00 0.00 A ATOM 369 HG2 GLU A 29 9.343 9.400 9.694 1.00 0.00 A ATOM 370 HG1 GLU A 29 8.030 10.485 9.243 1.00 0.00 A ATOM 371 N GLU A 29 10.152 7.454 8.216 1.00 0.00 A ATOM 372 O GLU A 29 7.174 5.743 7.219 1.00 0.00 A ATOM 373 OE1 GLU A 29 6.850 7.990 10.673 1.00 0.00 A ATOM 374 OE2 GLU A 29 7.582 9.772 11.732 1.00 0.00 A ATOM 375 C ARG A 30 8.887 4.079 5.131 1.00 0.00 A ATOM 376 CA ARG A 30 8.648 5.565 4.879 1.00 0.00 A ATOM 377 CB ARG A 30 9.461 6.025 3.668 1.00 0.00 A ATOM 378 CD ARG A 30 11.691 6.117 2.512 1.00 0.00 A ATOM 379 CG ARG A 30 10.916 5.588 3.709 1.00 0.00 A ATOM 380 CZ ARG A 30 13.891 5.113 2.955 1.00 0.00 A ATOM 381 HN ARG A 30 9.826 6.880 6.047 1.00 0.00 A ATOM 382 HA ARG A 30 7.599 5.719 4.678 1.00 0.00 A ATOM 383 HB2 ARG A 30 9.012 5.621 2.773 1.00 0.00 A ATOM 384 HB1 ARG A 30 9.433 7.103 3.620 1.00 0.00 A ATOM 385 HD2 ARG A 30 11.026 6.167 1.663 1.00 0.00 A ATOM 386 HD1 ARG A 30 12.053 7.107 2.745 1.00 0.00 A ATOM 387 HE ARG A 30 12.793 4.778 1.324 1.00 0.00 A ATOM 388 HG2 ARG A 30 11.371 5.965 4.613 1.00 0.00 A ATOM 389 HG1 ARG A 30 10.958 4.509 3.706 1.00 0.00 A ATOM 390 HH11 ARG A 30 13.218 6.355 4.398 1.00 0.00 A ATOM 391 HH12 ARG A 30 14.767 5.641 4.698 1.00 0.00 A ATOM 392 HH21 ARG A 30 14.832 3.831 1.707 1.00 0.00 A ATOM 393 HH22 ARG A 30 15.685 4.206 3.166 1.00 0.00 A ATOM 394 N ARG A 30 9.000 6.354 6.054 1.00 0.00 A ATOM 395 NE ARG A 30 12.827 5.263 2.175 1.00 0.00 A ATOM 396 NH1 ARG A 30 13.965 5.756 4.112 1.00 0.00 A ATOM 397 NH2 ARG A 30 14.884 4.318 2.578 1.00 0.00 A ATOM 398 O ARG A 30 9.840 3.699 5.814 1.00 0.00 A ATOM 399 C LEU A 31 8.363 1.114 3.397 1.00 0.00 A ATOM 400 CA LEU A 31 8.132 1.798 4.740 1.00 0.00 A ATOM 401 CB LEU A 31 6.872 1.237 5.401 1.00 0.00 A ATOM 402 CD1 LEU A 31 6.428 2.407 7.573 1.00 0.00 A ATOM 403 CD2 LEU A 31 6.066 -0.061 7.389 1.00 0.00 A ATOM 404 CG LEU A 31 6.909 1.118 6.925 1.00 0.00 A ATOM 405 HN LEU A 31 7.279 3.605 4.043 1.00 0.00 A ATOM 406 HA LEU A 31 8.981 1.604 5.380 1.00 0.00 A ATOM 407 HB2 LEU A 31 6.047 1.883 5.140 1.00 0.00 A ATOM 408 HB1 LEU A 31 6.697 0.251 4.995 1.00 0.00 A ATOM 409 HD11 LEU A 31 6.430 2.293 8.646 1.00 0.00 A ATOM 410 HD12 LEU A 31 5.426 2.627 7.236 1.00 0.00 A ATOM 411 HD13 LEU A 31 7.086 3.217 7.295 1.00 0.00 A ATOM 412 HD21 LEU A 31 5.042 0.257 7.517 1.00 0.00 A ATOM 413 HD22 LEU A 31 6.449 -0.429 8.329 1.00 0.00 A ATOM 414 HD23 LEU A 31 6.110 -0.847 6.649 1.00 0.00 A ATOM 415 HG LEU A 31 7.929 0.947 7.242 1.00 0.00 A ATOM 416 N LEU A 31 8.017 3.243 4.576 1.00 0.00 A ATOM 417 O LEU A 31 7.440 0.975 2.593 1.00 0.00 A ATOM 418 C CYS A 32 9.303 -1.363 1.838 1.00 0.00 A ATOM 419 CA CYS A 32 9.951 0.016 1.914 1.00 0.00 A ATOM 420 CB CYS A 32 11.470 -0.113 1.792 1.00 0.00 A ATOM 421 HN CYS A 32 10.291 0.827 3.839 1.00 0.00 A ATOM 422 HA CYS A 32 9.582 0.619 1.098 1.00 0.00 A ATOM 423 HB2 CYS A 32 11.704 -0.699 0.915 1.00 0.00 A ATOM 424 HB1 CYS A 32 11.899 0.871 1.684 1.00 0.00 A ATOM 425 HG CYS A 32 13.048 -0.018 3.791 1.00 0.00 A ATOM 426 N CYS A 32 9.599 0.687 3.160 1.00 0.00 A ATOM 427 O CYS A 32 9.823 -2.336 2.384 1.00 0.00 A ATOM 428 SG CYS A 32 12.260 -0.909 3.210 1.00 0.00 A ATOM 429 C VAL A 33 7.230 -3.040 -0.461 1.00 0.00 A ATOM 430 CA VAL A 33 7.443 -2.698 1.010 1.00 0.00 A ATOM 431 CB VAL A 33 6.076 -2.649 1.717 1.00 0.00 A ATOM 432 CG1 VAL A 33 5.301 -3.934 1.470 1.00 0.00 A ATOM 433 CG2 VAL A 33 6.257 -2.404 3.208 1.00 0.00 A ATOM 434 HN VAL A 33 7.798 -0.628 0.744 1.00 0.00 A ATOM 435 HA VAL A 33 8.035 -3.477 1.469 1.00 0.00 A ATOM 436 HB VAL A 33 5.509 -1.828 1.305 1.00 0.00 A ATOM 437 HG11 VAL A 33 4.434 -3.961 2.114 1.00 0.00 A ATOM 438 HG12 VAL A 33 4.985 -3.971 0.438 1.00 0.00 A ATOM 439 HG13 VAL A 33 5.933 -4.783 1.684 1.00 0.00 A ATOM 440 HG21 VAL A 33 6.590 -1.390 3.367 1.00 0.00 A ATOM 441 HG22 VAL A 33 5.315 -2.557 3.715 1.00 0.00 A ATOM 442 HG23 VAL A 33 6.992 -3.091 3.600 1.00 0.00 A ATOM 443 N VAL A 33 8.163 -1.439 1.157 1.00 0.00 A ATOM 444 O VAL A 33 6.338 -2.498 -1.111 1.00 0.00 A ATOM 445 C ASN A 34 8.217 -3.182 -3.310 1.00 0.00 A ATOM 446 CA ASN A 34 7.959 -4.358 -2.373 1.00 0.00 A ATOM 447 CB ASN A 34 6.578 -4.955 -2.653 1.00 0.00 A ATOM 448 CG ASN A 34 6.218 -6.062 -1.681 1.00 0.00 A ATOM 449 HN ASN A 34 8.749 -4.340 -0.409 1.00 0.00 A ATOM 450 HA ASN A 34 8.710 -5.114 -2.547 1.00 0.00 A ATOM 451 HB2 ASN A 34 5.833 -4.176 -2.574 1.00 0.00 A ATOM 452 HB1 ASN A 34 6.564 -5.360 -3.654 1.00 0.00 A ATOM 453 HD21 ASN A 34 6.384 -7.418 -3.126 1.00 0.00 A ATOM 454 HD22 ASN A 34 5.950 -8.028 -1.569 1.00 0.00 A ATOM 455 N ASN A 34 8.057 -3.943 -0.978 1.00 0.00 A ATOM 456 ND2 ASN A 34 6.180 -7.294 -2.175 1.00 0.00 A ATOM 457 O ASN A 34 7.677 -3.124 -4.413 1.00 0.00 A ATOM 458 OD1 ASN A 34 5.977 -5.812 -0.500 1.00 0.00 A ATOM 459 C GLY A 35 8.495 0.111 -3.335 1.00 0.00 A ATOM 460 CA GLY A 35 9.364 -1.085 -3.671 1.00 0.00 A ATOM 461 HN GLY A 35 9.450 -2.345 -1.972 1.00 0.00 A ATOM 462 HA2 GLY A 35 10.399 -0.820 -3.513 1.00 0.00 A ATOM 463 HA1 GLY A 35 9.222 -1.337 -4.712 1.00 0.00 A ATOM 464 N GLY A 35 9.048 -2.246 -2.861 1.00 0.00 A ATOM 465 O GLY A 35 8.929 1.257 -3.453 1.00 0.00 A ATOM 466 C HIS A 36 6.554 1.374 -1.128 1.00 0.00 A ATOM 467 CA HIS A 36 6.328 0.908 -2.563 1.00 0.00 A ATOM 468 CB HIS A 36 4.886 0.428 -2.734 1.00 0.00 A ATOM 469 CD2 HIS A 36 4.158 -1.390 -4.435 1.00 0.00 A ATOM 470 CE1 HIS A 36 4.467 -0.245 -6.280 1.00 0.00 A ATOM 471 CG HIS A 36 4.608 -0.163 -4.082 1.00 0.00 A ATOM 472 HN HIS A 36 6.973 -1.089 -2.843 1.00 0.00 A ATOM 473 HA HIS A 36 6.503 1.738 -3.230 1.00 0.00 A ATOM 474 HB2 HIS A 36 4.675 -0.327 -1.992 1.00 0.00 A ATOM 475 HB1 HIS A 36 4.216 1.263 -2.593 1.00 0.00 A ATOM 476 HD1 HIS A 36 5.115 1.452 -5.337 1.00 0.00 A ATOM 477 HD2 HIS A 36 3.906 -2.199 -3.764 1.00 0.00 A ATOM 478 HE1 HIS A 36 4.511 0.031 -7.323 1.00 0.00 A ATOM 479 N HIS A 36 7.261 -0.156 -2.916 1.00 0.00 A ATOM 480 ND1 HIS A 36 4.794 0.529 -5.260 1.00 0.00 A ATOM 481 NE2 HIS A 36 4.079 -1.415 -5.806 1.00 0.00 A ATOM 482 O HIS A 36 6.933 0.587 -0.261 1.00 0.00 A ATOM 483 C PHE A 37 5.150 3.523 1.098 1.00 0.00 A ATOM 484 CA PHE A 37 6.498 3.231 0.445 1.00 0.00 A ATOM 485 CB PHE A 37 7.327 4.515 0.364 1.00 0.00 A ATOM 486 CD1 PHE A 37 9.630 3.652 0.862 1.00 0.00 A ATOM 487 CD2 PHE A 37 9.240 4.685 -1.251 1.00 0.00 A ATOM 488 CE1 PHE A 37 10.950 3.435 0.515 1.00 0.00 A ATOM 489 CE2 PHE A 37 10.559 4.470 -1.604 1.00 0.00 A ATOM 490 CG PHE A 37 8.761 4.279 -0.016 1.00 0.00 A ATOM 491 CZ PHE A 37 11.415 3.843 -0.720 1.00 0.00 A ATOM 492 HN PHE A 37 6.018 3.237 -1.617 1.00 0.00 A ATOM 493 HA PHE A 37 7.027 2.509 1.047 1.00 0.00 A ATOM 494 HB2 PHE A 37 6.891 5.170 -0.376 1.00 0.00 A ATOM 495 HB1 PHE A 37 7.313 5.005 1.325 1.00 0.00 A ATOM 496 HD1 PHE A 37 9.267 3.331 1.828 1.00 0.00 A ATOM 497 HD2 PHE A 37 8.570 5.175 -1.944 1.00 0.00 A ATOM 498 HE1 PHE A 37 11.617 2.944 1.208 1.00 0.00 A ATOM 499 HE2 PHE A 37 10.919 4.791 -2.570 1.00 0.00 A ATOM 500 HZ PHE A 37 12.446 3.675 -0.993 1.00 0.00 A ATOM 501 N PHE A 37 6.318 2.660 -0.884 1.00 0.00 A ATOM 502 O PHE A 37 4.192 3.906 0.426 1.00 0.00 A ATOM 503 C PHE A 38 4.150 4.261 4.490 1.00 0.00 A ATOM 504 CA PHE A 38 3.853 3.581 3.157 1.00 0.00 A ATOM 505 CB PHE A 38 3.110 2.265 3.397 1.00 0.00 A ATOM 506 CD1 PHE A 38 3.848 0.681 1.596 1.00 0.00 A ATOM 507 CD2 PHE A 38 1.628 1.548 1.503 1.00 0.00 A ATOM 508 CE1 PHE A 38 3.618 -0.041 0.440 1.00 0.00 A ATOM 509 CE2 PHE A 38 1.393 0.827 0.348 1.00 0.00 A ATOM 510 CG PHE A 38 2.857 1.482 2.140 1.00 0.00 A ATOM 511 CZ PHE A 38 2.389 0.033 -0.186 1.00 0.00 A ATOM 512 HN PHE A 38 5.881 3.033 2.893 1.00 0.00 A ATOM 513 HA PHE A 38 3.231 4.233 2.564 1.00 0.00 A ATOM 514 HB2 PHE A 38 3.694 1.646 4.061 1.00 0.00 A ATOM 515 HB1 PHE A 38 2.156 2.478 3.855 1.00 0.00 A ATOM 516 HD1 PHE A 38 4.810 0.623 2.085 1.00 0.00 A ATOM 517 HD2 PHE A 38 0.848 2.169 1.918 1.00 0.00 A ATOM 518 HE1 PHE A 38 4.400 -0.661 0.026 1.00 0.00 A ATOM 519 HE2 PHE A 38 0.431 0.887 -0.140 1.00 0.00 A ATOM 520 HZ PHE A 38 2.207 -0.531 -1.088 1.00 0.00 A ATOM 521 N PHE A 38 5.084 3.339 2.412 1.00 0.00 A ATOM 522 O PHE A 38 5.242 4.122 5.042 1.00 0.00 A ATOM 523 C HIS A 39 3.226 4.730 7.445 1.00 0.00 A ATOM 524 CA HIS A 39 3.324 5.700 6.272 1.00 0.00 A ATOM 525 CB HIS A 39 2.261 6.792 6.407 1.00 0.00 A ATOM 526 CD2 HIS A 39 3.476 8.782 5.272 1.00 0.00 A ATOM 527 CE1 HIS A 39 1.925 9.317 3.818 1.00 0.00 A ATOM 528 CG HIS A 39 2.442 7.926 5.447 1.00 0.00 A ATOM 529 HN HIS A 39 2.322 5.070 4.516 1.00 0.00 A ATOM 530 HA HIS A 39 4.301 6.159 6.280 1.00 0.00 A ATOM 531 HB2 HIS A 39 1.287 6.360 6.231 1.00 0.00 A ATOM 532 HB1 HIS A 39 2.295 7.196 7.409 1.00 0.00 A ATOM 533 HD2 HIS A 39 4.402 8.792 5.830 1.00 0.00 A ATOM 534 HE1 HIS A 39 1.390 9.813 3.022 1.00 0.00 A ATOM 535 HE2 HIS A 39 3.717 10.308 3.849 1.00 0.00 A ATOM 536 N HIS A 39 3.169 4.998 5.003 1.00 0.00 A ATOM 537 ND1 HIS A 39 1.486 8.289 4.521 1.00 0.00 A ATOM 538 NE2 HIS A 39 3.130 9.637 4.254 1.00 0.00 A ATOM 539 O HIS A 39 2.410 3.809 7.435 1.00 0.00 A ATOM 540 C ARG A 40 2.664 3.924 10.198 1.00 0.00 A ATOM 541 CA ARG A 40 4.073 4.087 9.634 1.00 0.00 A ATOM 542 CB ARG A 40 4.998 4.668 10.705 1.00 0.00 A ATOM 543 CD ARG A 40 6.777 2.982 11.262 1.00 0.00 A ATOM 544 CG ARG A 40 6.456 4.275 10.529 1.00 0.00 A ATOM 545 CZ ARG A 40 9.143 3.112 11.916 1.00 0.00 A ATOM 546 HN ARG A 40 4.691 5.695 8.405 1.00 0.00 A ATOM 547 HA ARG A 40 4.444 3.118 9.338 1.00 0.00 A ATOM 548 HB2 ARG A 40 4.933 5.746 10.675 1.00 0.00 A ATOM 549 HB1 ARG A 40 4.669 4.322 11.674 1.00 0.00 A ATOM 550 HD2 ARG A 40 6.538 3.109 12.308 1.00 0.00 A ATOM 551 HD1 ARG A 40 6.172 2.189 10.849 1.00 0.00 A ATOM 552 HE ARG A 40 8.429 1.974 10.442 1.00 0.00 A ATOM 553 HG2 ARG A 40 6.657 4.138 9.476 1.00 0.00 A ATOM 554 HG1 ARG A 40 7.081 5.065 10.917 1.00 0.00 A ATOM 555 HH11 ARG A 40 7.897 4.273 13.002 1.00 0.00 A ATOM 556 HH12 ARG A 40 9.568 4.355 13.452 1.00 0.00 A ATOM 557 HH21 ARG A 40 10.632 2.074 11.025 1.00 0.00 A ATOM 558 HH22 ARG A 40 11.123 3.104 12.327 1.00 0.00 A ATOM 559 N ARG A 40 4.063 4.944 8.455 1.00 0.00 A ATOM 560 NE ARG A 40 8.186 2.618 11.139 1.00 0.00 A ATOM 561 NH1 ARG A 40 8.845 3.985 12.868 1.00 0.00 A ATOM 562 NH2 ARG A 40 10.403 2.732 11.742 1.00 0.00 A ATOM 563 O ARG A 40 2.344 2.904 10.808 1.00 0.00 A ATOM 564 C SER A 41 -0.458 4.181 9.498 1.00 0.00 A ATOM 565 CA SER A 41 0.455 4.906 10.482 1.00 0.00 A ATOM 566 CB SER A 41 -0.056 6.329 10.716 1.00 0.00 A ATOM 567 HN SER A 41 2.143 5.722 9.497 1.00 0.00 A ATOM 568 HA SER A 41 0.450 4.372 11.420 1.00 0.00 A ATOM 569 HB2 SER A 41 0.160 6.934 9.848 1.00 0.00 A ATOM 570 HB1 SER A 41 -1.124 6.303 10.879 1.00 0.00 A ATOM 571 HG SER A 41 1.379 6.444 12.045 1.00 0.00 A ATOM 572 N SER A 41 1.828 4.936 9.990 1.00 0.00 A ATOM 573 O SER A 41 -1.176 3.251 9.869 1.00 0.00 A ATOM 574 OG SER A 41 0.565 6.915 11.847 1.00 0.00 A ATOM 575 C CYS A 42 -1.084 2.490 7.192 1.00 0.00 A ATOM 576 CA CYS A 42 -1.251 4.007 7.203 1.00 0.00 A ATOM 577 CB CYS A 42 -0.885 4.582 5.833 1.00 0.00 A ATOM 578 HN CYS A 42 0.166 5.359 8.007 1.00 0.00 A ATOM 579 HA CYS A 42 -2.282 4.242 7.419 1.00 0.00 A ATOM 580 HB2 CYS A 42 0.175 4.790 5.810 1.00 0.00 A ATOM 581 HB1 CYS A 42 -1.121 3.853 5.071 1.00 0.00 A ATOM 582 N CYS A 42 -0.427 4.613 8.242 1.00 0.00 A ATOM 583 O CYS A 42 -2.057 1.747 7.322 1.00 0.00 A ATOM 584 SG CYS A 42 -1.760 6.124 5.416 1.00 0.00 A ATOM 585 C PHE A 43 -0.211 -0.106 8.180 1.00 0.00 A ATOM 586 CA PHE A 43 0.451 0.610 7.007 1.00 0.00 A ATOM 587 CB PHE A 43 1.963 0.380 7.042 1.00 0.00 A ATOM 588 CD1 PHE A 43 2.171 -1.204 5.107 1.00 0.00 A ATOM 589 CD2 PHE A 43 2.990 -1.902 7.235 1.00 0.00 A ATOM 590 CE1 PHE A 43 2.556 -2.414 4.560 1.00 0.00 A ATOM 591 CE2 PHE A 43 3.377 -3.113 6.694 1.00 0.00 A ATOM 592 CG PHE A 43 2.383 -0.935 6.450 1.00 0.00 A ATOM 593 CZ PHE A 43 3.160 -3.369 5.354 1.00 0.00 A ATOM 594 HN PHE A 43 0.890 2.681 6.937 1.00 0.00 A ATOM 595 HA PHE A 43 0.056 0.210 6.087 1.00 0.00 A ATOM 596 HB2 PHE A 43 2.453 1.165 6.485 1.00 0.00 A ATOM 597 HB1 PHE A 43 2.301 0.407 8.067 1.00 0.00 A ATOM 598 HD1 PHE A 43 1.699 -0.458 4.485 1.00 0.00 A ATOM 599 HD2 PHE A 43 3.160 -1.702 8.284 1.00 0.00 A ATOM 600 HE1 PHE A 43 2.385 -2.612 3.512 1.00 0.00 A ATOM 601 HE2 PHE A 43 3.850 -3.857 7.317 1.00 0.00 A ATOM 602 HZ PHE A 43 3.461 -4.315 4.929 1.00 0.00 A ATOM 603 N PHE A 43 0.156 2.038 7.036 1.00 0.00 A ATOM 604 O PHE A 43 0.277 -0.052 9.309 1.00 0.00 A ATOM 605 C ARG A 44 -2.759 -2.721 8.350 1.00 0.00 A ATOM 606 CA ARG A 44 -2.056 -1.500 8.937 1.00 0.00 A ATOM 607 CB ARG A 44 -3.080 -0.583 9.608 1.00 0.00 A ATOM 608 CD ARG A 44 -3.441 1.535 10.912 1.00 0.00 A ATOM 609 CG ARG A 44 -2.461 0.427 10.560 1.00 0.00 A ATOM 610 CZ ARG A 44 -3.476 3.485 12.409 1.00 0.00 A ATOM 611 HN ARG A 44 -1.665 -0.781 6.985 1.00 0.00 A ATOM 612 HA ARG A 44 -1.344 -1.832 9.677 1.00 0.00 A ATOM 613 HB2 ARG A 44 -3.616 -0.040 8.842 1.00 0.00 A ATOM 614 HB1 ARG A 44 -3.779 -1.189 10.164 1.00 0.00 A ATOM 615 HD2 ARG A 44 -3.847 1.943 9.998 1.00 0.00 A ATOM 616 HD1 ARG A 44 -4.241 1.115 11.504 1.00 0.00 A ATOM 617 HE ARG A 44 -1.829 2.681 11.622 1.00 0.00 A ATOM 618 HG2 ARG A 44 -2.168 -0.081 11.467 1.00 0.00 A ATOM 619 HG1 ARG A 44 -1.591 0.863 10.092 1.00 0.00 A ATOM 620 HH11 ARG A 44 -5.290 2.698 11.996 1.00 0.00 A ATOM 621 HH12 ARG A 44 -5.300 4.074 13.049 1.00 0.00 A ATOM 622 HH21 ARG A 44 -1.829 4.492 13.009 1.00 0.00 A ATOM 623 HH22 ARG A 44 -3.331 5.093 13.625 1.00 0.00 A ATOM 624 N ARG A 44 -1.326 -0.775 7.905 1.00 0.00 A ATOM 625 NE ARG A 44 -2.805 2.609 11.669 1.00 0.00 A ATOM 626 NH1 ARG A 44 -4.797 3.414 12.491 1.00 0.00 A ATOM 627 NH2 ARG A 44 -2.825 4.435 13.068 1.00 0.00 A ATOM 628 O ARG A 44 -2.773 -2.917 7.134 1.00 0.00 A ATOM 629 C CYS A 45 -5.246 -4.384 7.918 1.00 0.00 A ATOM 630 CA CYS A 45 -4.045 -4.740 8.790 1.00 0.00 A ATOM 631 CB CYS A 45 -4.505 -5.549 10.004 1.00 0.00 A ATOM 632 HN CYS A 45 -3.296 -3.328 10.178 1.00 0.00 A ATOM 633 HA CYS A 45 -3.358 -5.337 8.210 1.00 0.00 A ATOM 634 HB2 CYS A 45 -3.679 -5.652 10.693 1.00 0.00 A ATOM 635 HB1 CYS A 45 -5.312 -5.023 10.493 1.00 0.00 A ATOM 636 N CYS A 45 -3.341 -3.538 9.221 1.00 0.00 A ATOM 637 O CYS A 45 -5.659 -3.226 7.855 1.00 0.00 A ATOM 638 SG CYS A 45 -5.099 -7.224 9.600 1.00 0.00 A ATOM 639 C HIS A 46 -8.239 -5.639 7.063 1.00 0.00 A ATOM 640 CA HIS A 46 -6.954 -5.182 6.378 1.00 0.00 A ATOM 641 CB HIS A 46 -6.769 -5.936 5.061 1.00 0.00 A ATOM 642 CD2 HIS A 46 -9.090 -6.894 4.413 1.00 0.00 A ATOM 643 CE1 HIS A 46 -9.484 -5.628 2.667 1.00 0.00 A ATOM 644 CG HIS A 46 -8.030 -6.067 4.263 1.00 0.00 A ATOM 645 HN HIS A 46 -5.426 -6.289 7.337 1.00 0.00 A ATOM 646 HA HIS A 46 -7.028 -4.125 6.170 1.00 0.00 A ATOM 647 HB2 HIS A 46 -6.045 -5.413 4.453 1.00 0.00 A ATOM 648 HB1 HIS A 46 -6.404 -6.931 5.271 1.00 0.00 A ATOM 649 HD1 HIS A 46 -7.728 -4.586 2.795 1.00 0.00 A ATOM 650 HD2 HIS A 46 -9.215 -7.646 5.180 1.00 0.00 A ATOM 651 HE1 HIS A 46 -9.960 -5.187 1.804 1.00 0.00 A ATOM 652 N HIS A 46 -5.801 -5.388 7.246 1.00 0.00 A ATOM 653 ND1 HIS A 46 -8.307 -5.287 3.160 1.00 0.00 A ATOM 654 NE2 HIS A 46 -9.980 -6.602 3.409 1.00 0.00 A ATOM 655 O HIS A 46 -9.338 -5.429 6.549 1.00 0.00 A ATOM 656 C THR A 47 -9.322 -6.086 10.349 1.00 0.00 A ATOM 657 CA THR A 47 -9.240 -6.753 8.981 1.00 0.00 A ATOM 658 CB THR A 47 -9.179 -8.281 9.170 1.00 0.00 A ATOM 659 CG2 THR A 47 -10.163 -8.733 10.238 1.00 0.00 A ATOM 660 HN THR A 47 -7.191 -6.402 8.584 1.00 0.00 A ATOM 661 HA THR A 47 -10.133 -6.516 8.421 1.00 0.00 A ATOM 662 HB THR A 47 -8.181 -8.550 9.484 1.00 0.00 A ATOM 663 HG1 THR A 47 -10.297 -8.598 7.577 1.00 0.00 A ATOM 664 HG21 THR A 47 -11.171 -8.528 9.910 1.00 0.00 A ATOM 665 HG22 THR A 47 -9.968 -8.200 11.157 1.00 0.00 A ATOM 666 HG23 THR A 47 -10.049 -9.794 10.406 1.00 0.00 A ATOM 667 N THR A 47 -8.092 -6.265 8.227 1.00 0.00 A ATOM 668 O THR A 47 -10.410 -5.899 10.896 1.00 0.00 A ATOM 669 OG1 THR A 47 -9.474 -8.939 7.933 1.00 0.00 A ATOM 670 C CYS A 48 -7.387 -3.739 12.113 1.00 0.00 A ATOM 671 CA CYS A 48 -8.107 -5.081 12.204 1.00 0.00 A ATOM 672 CB CYS A 48 -7.397 -5.986 13.213 1.00 0.00 A ATOM 673 HN CYS A 48 -7.332 -5.904 10.414 1.00 0.00 A ATOM 674 HA CYS A 48 -9.120 -4.911 12.536 1.00 0.00 A ATOM 675 HB2 CYS A 48 -7.425 -5.518 14.186 1.00 0.00 A ATOM 676 HB1 CYS A 48 -7.912 -6.934 13.260 1.00 0.00 A ATOM 677 N CYS A 48 -8.166 -5.728 10.899 1.00 0.00 A ATOM 678 O CYS A 48 -7.233 -3.038 13.113 1.00 0.00 A ATOM 679 SG CYS A 48 -5.652 -6.321 12.811 1.00 0.00 A ATOM 680 C GLU A 49 -5.278 -1.841 11.830 1.00 0.00 A ATOM 681 CA GLU A 49 -6.247 -2.130 10.687 1.00 0.00 A ATOM 682 CB GLU A 49 -7.246 -0.979 10.547 1.00 0.00 A ATOM 683 CD GLU A 49 -9.279 0.188 11.487 1.00 0.00 A ATOM 684 CG GLU A 49 -8.221 -0.876 11.708 1.00 0.00 A ATOM 685 HN GLU A 49 -7.104 -3.989 10.149 1.00 0.00 A ATOM 686 HA GLU A 49 -5.686 -2.220 9.769 1.00 0.00 A ATOM 687 HB2 GLU A 49 -6.699 -0.050 10.479 1.00 0.00 A ATOM 688 HB1 GLU A 49 -7.813 -1.119 9.639 1.00 0.00 A ATOM 689 HG2 GLU A 49 -8.713 -1.829 11.834 1.00 0.00 A ATOM 690 HG1 GLU A 49 -7.670 -0.635 12.605 1.00 0.00 A ATOM 691 N GLU A 49 -6.950 -3.388 10.907 1.00 0.00 A ATOM 692 O GLU A 49 -5.211 -0.720 12.333 1.00 0.00 A ATOM 693 OE1 GLU A 49 -8.984 1.184 10.795 1.00 0.00 A ATOM 694 OE2 GLU A 49 -10.403 0.023 12.008 1.00 0.00 A ATOM 695 C ALA A 50 -2.167 -2.427 12.771 1.00 0.00 A ATOM 696 CA ALA A 50 -3.562 -2.717 13.316 1.00 0.00 A ATOM 697 CB ALA A 50 -3.543 -3.971 14.177 1.00 0.00 A ATOM 698 HN ALA A 50 -4.627 -3.730 11.794 1.00 0.00 A ATOM 699 HA ALA A 50 -3.875 -1.889 13.935 1.00 0.00 A ATOM 700 HB1 ALA A 50 -2.980 -4.744 13.674 1.00 0.00 A ATOM 701 HB2 ALA A 50 -3.081 -3.748 15.127 1.00 0.00 A ATOM 702 HB3 ALA A 50 -4.555 -4.311 14.340 1.00 0.00 A ATOM 703 N ALA A 50 -4.528 -2.861 12.234 1.00 0.00 A ATOM 704 O ALA A 50 -1.687 -3.111 11.868 1.00 0.00 A ATOM 705 C THR A 51 0.687 -2.250 12.648 1.00 0.00 A ATOM 706 CA THR A 51 -0.183 -1.023 12.894 1.00 0.00 A ATOM 707 CB THR A 51 0.506 -0.119 13.934 1.00 0.00 A ATOM 708 CG2 THR A 51 1.845 0.382 13.414 1.00 0.00 A ATOM 709 HN THR A 51 -1.957 -0.898 14.042 1.00 0.00 A ATOM 710 HA THR A 51 -0.275 -0.468 11.972 1.00 0.00 A ATOM 711 HB THR A 51 0.679 -0.696 14.832 1.00 0.00 A ATOM 712 HG1 THR A 51 0.192 1.693 14.644 1.00 0.00 A ATOM 713 HG21 THR A 51 2.393 0.847 14.220 1.00 0.00 A ATOM 714 HG22 THR A 51 1.678 1.103 12.628 1.00 0.00 A ATOM 715 HG23 THR A 51 2.413 -0.450 13.025 1.00 0.00 A ATOM 716 N THR A 51 -1.521 -1.405 13.326 1.00 0.00 A ATOM 717 O THR A 51 1.176 -2.876 13.590 1.00 0.00 A ATOM 718 OG1 THR A 51 -0.336 0.995 14.250 1.00 0.00 A ATOM 719 C LEU A 52 3.177 -3.429 11.148 1.00 0.00 A ATOM 720 CA LEU A 52 1.691 -3.742 11.008 1.00 0.00 A ATOM 721 CB LEU A 52 1.381 -4.170 9.572 1.00 0.00 A ATOM 722 CD1 LEU A 52 -0.270 -4.807 7.797 1.00 0.00 A ATOM 723 CD2 LEU A 52 -0.479 -5.765 10.099 1.00 0.00 A ATOM 724 CG LEU A 52 -0.072 -4.547 9.282 1.00 0.00 A ATOM 725 HN LEU A 52 0.463 -2.052 10.672 1.00 0.00 A ATOM 726 HA LEU A 52 1.442 -4.552 11.677 1.00 0.00 A ATOM 727 HB2 LEU A 52 1.647 -3.352 8.919 1.00 0.00 A ATOM 728 HB1 LEU A 52 1.999 -5.027 9.342 1.00 0.00 A ATOM 729 HD11 LEU A 52 0.612 -5.280 7.394 1.00 0.00 A ATOM 730 HD12 LEU A 52 -0.442 -3.871 7.287 1.00 0.00 A ATOM 731 HD13 LEU A 52 -1.123 -5.455 7.656 1.00 0.00 A ATOM 732 HD21 LEU A 52 -0.509 -6.634 9.458 1.00 0.00 A ATOM 733 HD22 LEU A 52 -1.458 -5.600 10.527 1.00 0.00 A ATOM 734 HD23 LEU A 52 0.238 -5.925 10.889 1.00 0.00 A ATOM 735 HG LEU A 52 -0.714 -3.724 9.565 1.00 0.00 A ATOM 736 N LEU A 52 0.878 -2.589 11.378 1.00 0.00 A ATOM 737 O LEU A 52 3.794 -2.877 10.236 1.00 0.00 A ATOM 738 C TRP A 53 6.035 -4.392 11.635 1.00 0.00 A ATOM 739 CA TRP A 53 5.161 -3.543 12.552 1.00 0.00 A ATOM 740 CB TRP A 53 5.493 -3.844 14.014 1.00 0.00 A ATOM 741 CD1 TRP A 53 3.327 -4.229 15.329 1.00 0.00 A ATOM 742 CD2 TRP A 53 4.261 -2.221 15.662 1.00 0.00 A ATOM 743 CE2 TRP A 53 3.087 -2.305 16.436 1.00 0.00 A ATOM 744 CE3 TRP A 53 5.019 -1.048 15.712 1.00 0.00 A ATOM 745 CG TRP A 53 4.396 -3.463 14.962 1.00 0.00 A ATOM 746 CH2 TRP A 53 3.416 -0.122 17.277 1.00 0.00 A ATOM 747 CZ2 TRP A 53 2.655 -1.259 17.247 1.00 0.00 A ATOM 748 CZ3 TRP A 53 4.588 -0.011 16.517 1.00 0.00 A ATOM 749 HN TRP A 53 3.202 -4.221 12.983 1.00 0.00 A ATOM 750 HA TRP A 53 5.360 -2.500 12.355 1.00 0.00 A ATOM 751 HB2 TRP A 53 5.676 -4.902 14.125 1.00 0.00 A ATOM 752 HB1 TRP A 53 6.381 -3.297 14.294 1.00 0.00 A ATOM 753 HD1 TRP A 53 3.142 -5.229 14.967 1.00 0.00 A ATOM 754 HE1 TRP A 53 1.710 -3.876 16.623 1.00 0.00 A ATOM 755 HE3 TRP A 53 5.925 -0.944 15.134 1.00 0.00 A ATOM 756 HH2 TRP A 53 3.118 0.713 17.891 1.00 0.00 A ATOM 757 HZ2 TRP A 53 1.754 -1.329 17.839 1.00 0.00 A ATOM 758 HZ3 TRP A 53 5.161 0.904 16.568 1.00 0.00 A ATOM 759 N TRP A 53 3.746 -3.785 12.294 1.00 0.00 A ATOM 760 NE1 TRP A 53 2.535 -3.539 16.215 1.00 0.00 A ATOM 761 O TRP A 53 5.630 -5.454 11.161 1.00 0.00 A ATOM 762 C PRO A 54 8.743 -5.897 11.153 1.00 0.00 A ATOM 763 CA PRO A 54 8.218 -4.616 10.514 1.00 0.00 A ATOM 764 CB PRO A 54 9.351 -3.601 10.343 1.00 0.00 A ATOM 765 CD PRO A 54 7.810 -2.656 11.907 1.00 0.00 A ATOM 766 CG PRO A 54 9.269 -2.734 11.551 1.00 0.00 A ATOM 767 HA PRO A 54 7.789 -4.845 9.550 1.00 0.00 A ATOM 768 HB2 PRO A 54 10.298 -4.120 10.291 1.00 0.00 A ATOM 769 HB1 PRO A 54 9.195 -3.032 9.438 1.00 0.00 A ATOM 770 HD2 PRO A 54 7.685 -2.602 12.978 1.00 0.00 A ATOM 771 HD1 PRO A 54 7.350 -1.804 11.428 1.00 0.00 A ATOM 772 HG2 PRO A 54 9.829 -3.178 12.360 1.00 0.00 A ATOM 773 HG1 PRO A 54 9.652 -1.750 11.324 1.00 0.00 A ATOM 774 N PRO A 54 7.262 -3.915 11.377 1.00 0.00 A ATOM 775 O PRO A 54 9.848 -5.926 11.692 1.00 0.00 A ATOM 776 C GLY A 55 7.172 -9.007 12.223 1.00 0.00 A ATOM 777 CA GLY A 55 8.345 -8.227 11.663 1.00 0.00 A ATOM 778 HN GLY A 55 7.072 -6.876 10.645 1.00 0.00 A ATOM 779 HA2 GLY A 55 8.826 -8.820 10.899 1.00 0.00 A ATOM 780 HA1 GLY A 55 9.051 -8.041 12.459 1.00 0.00 A ATOM 781 N GLY A 55 7.943 -6.957 11.087 1.00 0.00 A ATOM 782 O GLY A 55 7.320 -10.160 12.626 1.00 0.00 A ATOM 783 C GLY A 56 3.652 -8.976 11.801 1.00 0.00 A ATOM 784 CA GLY A 56 4.817 -9.033 12.769 1.00 0.00 A ATOM 785 HN GLY A 56 5.943 -7.457 11.915 1.00 0.00 A ATOM 786 HA2 GLY A 56 5.052 -10.067 12.973 1.00 0.00 A ATOM 787 HA1 GLY A 56 4.526 -8.551 13.691 1.00 0.00 A ATOM 788 N GLY A 56 6.002 -8.376 12.250 1.00 0.00 A ATOM 789 O GLY A 56 2.516 -8.716 12.199 1.00 0.00 A ATOM 790 C TYR A 57 3.321 -10.007 8.279 1.00 0.00 A ATOM 791 CA TYR A 57 2.900 -9.190 9.496 1.00 0.00 A ATOM 792 CB TYR A 57 2.606 -7.748 9.079 1.00 0.00 A ATOM 793 CD1 TYR A 57 4.892 -6.806 8.564 1.00 0.00 A ATOM 794 CD2 TYR A 57 3.326 -7.001 6.777 1.00 0.00 A ATOM 795 CE1 TYR A 57 5.827 -6.281 7.693 1.00 0.00 A ATOM 796 CE2 TYR A 57 4.256 -6.478 5.899 1.00 0.00 A ATOM 797 CG TYR A 57 3.627 -7.174 8.123 1.00 0.00 A ATOM 798 CZ TYR A 57 5.504 -6.119 6.362 1.00 0.00 A ATOM 799 HN TYR A 57 4.857 -9.420 10.269 1.00 0.00 A ATOM 800 HA TYR A 57 2.003 -9.623 9.914 1.00 0.00 A ATOM 801 HB2 TYR A 57 1.642 -7.709 8.597 1.00 0.00 A ATOM 802 HB1 TYR A 57 2.588 -7.122 9.960 1.00 0.00 A ATOM 803 HD1 TYR A 57 5.141 -6.935 9.607 1.00 0.00 A ATOM 804 HD2 TYR A 57 2.347 -7.283 6.417 1.00 0.00 A ATOM 805 HE1 TYR A 57 6.805 -6.000 8.056 1.00 0.00 A ATOM 806 HE2 TYR A 57 4.003 -6.350 4.857 1.00 0.00 A ATOM 807 HH TYR A 57 7.035 -6.291 5.212 1.00 0.00 A ATOM 808 N TYR A 57 3.933 -9.219 10.525 1.00 0.00 A ATOM 809 O TYR A 57 4.486 -10.379 8.140 1.00 0.00 A ATOM 810 OH TYR A 57 6.434 -5.597 5.492 1.00 0.00 A ATOM 811 C GLU A 58 1.702 -10.639 5.059 1.00 0.00 A ATOM 812 CA GLU A 58 2.634 -11.057 6.193 1.00 0.00 A ATOM 813 CB GLU A 58 2.475 -12.552 6.474 1.00 0.00 A ATOM 814 CD GLU A 58 4.604 -13.720 5.775 1.00 0.00 A ATOM 815 CG GLU A 58 3.758 -13.225 6.933 1.00 0.00 A ATOM 816 HN GLU A 58 1.453 -9.959 7.566 1.00 0.00 A ATOM 817 HA GLU A 58 3.653 -10.861 5.896 1.00 0.00 A ATOM 818 HB2 GLU A 58 1.728 -12.685 7.242 1.00 0.00 A ATOM 819 HB1 GLU A 58 2.141 -13.042 5.571 1.00 0.00 A ATOM 820 HG2 GLU A 58 4.338 -12.514 7.503 1.00 0.00 A ATOM 821 HG1 GLU A 58 3.504 -14.066 7.560 1.00 0.00 A ATOM 822 N GLU A 58 2.363 -10.283 7.399 1.00 0.00 A ATOM 823 O GLU A 58 0.559 -10.248 5.293 1.00 0.00 A ATOM 824 OE1 GLU A 58 4.322 -14.824 5.266 1.00 0.00 A ATOM 825 OE2 GLU A 58 5.547 -13.003 5.380 1.00 0.00 A ATOM 826 C GLN A 59 0.912 -11.596 1.927 1.00 0.00 A ATOM 827 CA GLN A 59 1.414 -10.356 2.659 1.00 0.00 A ATOM 828 CB GLN A 59 2.246 -9.491 1.711 1.00 0.00 A ATOM 829 CD GLN A 59 2.441 -8.591 -0.642 1.00 0.00 A ATOM 830 CG GLN A 59 1.509 -9.096 0.442 1.00 0.00 A ATOM 831 HN GLN A 59 3.118 -11.045 3.707 1.00 0.00 A ATOM 832 HA GLN A 59 0.563 -9.785 2.998 1.00 0.00 A ATOM 833 HB2 GLN A 59 2.538 -8.590 2.228 1.00 0.00 A ATOM 834 HB1 GLN A 59 3.134 -10.039 1.430 1.00 0.00 A ATOM 835 HE21 GLN A 59 0.995 -8.755 -1.996 1.00 0.00 A ATOM 836 HE22 GLN A 59 2.512 -8.173 -2.584 1.00 0.00 A ATOM 837 HG2 GLN A 59 0.979 -9.958 0.065 1.00 0.00 A ATOM 838 HG1 GLN A 59 0.801 -8.316 0.681 1.00 0.00 A ATOM 839 N GLN A 59 2.201 -10.726 3.830 1.00 0.00 A ATOM 840 NE2 GLN A 59 1.932 -8.497 -1.864 1.00 0.00 A ATOM 841 O GLN A 59 1.631 -12.187 1.121 1.00 0.00 A ATOM 842 OE1 GLN A 59 3.606 -8.288 -0.383 1.00 0.00 A ATOM 843 C HIS A 60 -0.721 -13.121 0.069 1.00 0.00 A ATOM 844 CA HIS A 60 -0.925 -13.156 1.580 1.00 0.00 A ATOM 845 CB HIS A 60 -2.417 -13.230 1.904 1.00 0.00 A ATOM 846 CD2 HIS A 60 -3.034 -15.712 2.338 1.00 0.00 A ATOM 847 CE1 HIS A 60 -4.147 -16.093 0.488 1.00 0.00 A ATOM 848 CG HIS A 60 -3.027 -14.567 1.615 1.00 0.00 A ATOM 849 HN HIS A 60 -0.850 -11.474 2.863 1.00 0.00 A ATOM 850 HA HIS A 60 -0.436 -14.033 1.976 1.00 0.00 A ATOM 851 HB2 HIS A 60 -2.562 -13.019 2.953 1.00 0.00 A ATOM 852 HB1 HIS A 60 -2.943 -12.491 1.317 1.00 0.00 A ATOM 853 HD1 HIS A 60 -3.904 -14.207 -0.267 1.00 0.00 A ATOM 854 HD2 HIS A 60 -2.572 -15.864 3.304 1.00 0.00 A ATOM 855 HE1 HIS A 60 -4.724 -16.585 -0.281 1.00 0.00 A ATOM 856 N HIS A 60 -0.326 -11.986 2.212 1.00 0.00 A ATOM 857 ND1 HIS A 60 -3.732 -14.839 0.462 1.00 0.00 A ATOM 858 NE2 HIS A 60 -3.736 -16.645 1.616 1.00 0.00 A ATOM 859 O HIS A 60 -0.928 -12.100 -0.587 1.00 0.00 A ATOM 860 C PRO A 61 -1.354 -14.341 -2.750 1.00 0.00 A ATOM 861 CA PRO A 61 -0.063 -14.387 -1.940 1.00 0.00 A ATOM 862 CB PRO A 61 0.601 -15.761 -2.071 1.00 0.00 A ATOM 863 CD PRO A 61 -0.037 -15.519 0.220 1.00 0.00 A ATOM 864 CG PRO A 61 0.125 -16.526 -0.885 1.00 0.00 A ATOM 865 HA PRO A 61 0.612 -13.624 -2.297 1.00 0.00 A ATOM 866 HB2 PRO A 61 0.289 -16.227 -2.995 1.00 0.00 A ATOM 867 HB1 PRO A 61 1.674 -15.648 -2.063 1.00 0.00 A ATOM 868 HD2 PRO A 61 -0.870 -15.785 0.854 1.00 0.00 A ATOM 869 HD1 PRO A 61 0.872 -15.445 0.799 1.00 0.00 A ATOM 870 HG2 PRO A 61 -0.822 -16.995 -1.106 1.00 0.00 A ATOM 871 HG1 PRO A 61 0.858 -17.269 -0.609 1.00 0.00 A ATOM 872 N PRO A 61 -0.304 -14.262 -0.500 1.00 0.00 A ATOM 873 O PRO A 61 -1.467 -13.583 -3.713 1.00 0.00 A ATOM 874 C GLY A 62 -4.023 -13.824 -3.551 1.00 0.00 A ATOM 875 CA GLY A 62 -3.597 -15.191 -3.054 1.00 0.00 A ATOM 876 HN GLY A 62 -2.180 -15.738 -1.579 1.00 0.00 A ATOM 877 HA2 GLY A 62 -3.512 -15.860 -3.898 1.00 0.00 A ATOM 878 HA1 GLY A 62 -4.354 -15.569 -2.383 1.00 0.00 A ATOM 879 N GLY A 62 -2.326 -15.156 -2.353 1.00 0.00 A ATOM 880 O GLY A 62 -3.693 -13.433 -4.671 1.00 0.00 A ATOM 881 C ASP A 63 -4.062 -10.847 -3.420 1.00 0.00 A ATOM 882 CA ASP A 63 -5.232 -11.765 -3.080 1.00 0.00 A ATOM 883 CB ASP A 63 -6.053 -11.165 -1.939 1.00 0.00 A ATOM 884 CG ASP A 63 -5.481 -11.500 -0.575 1.00 0.00 A ATOM 885 HN ASP A 63 -4.989 -13.463 -1.839 1.00 0.00 A ATOM 886 HA ASP A 63 -5.861 -11.862 -3.952 1.00 0.00 A ATOM 887 HB2 ASP A 63 -6.074 -10.090 -2.045 1.00 0.00 A ATOM 888 HB1 ASP A 63 -7.062 -11.547 -1.990 1.00 0.00 A ATOM 889 N ASP A 63 -4.759 -13.097 -2.719 1.00 0.00 A ATOM 890 O ASP A 63 -3.958 -10.344 -4.537 1.00 0.00 A ATOM 891 OD1 ASP A 63 -4.539 -10.805 -0.140 1.00 0.00 A ATOM 892 OD2 ASP A 63 -5.975 -12.458 0.056 1.00 0.00 A ATOM 893 C GLY A 64 -2.040 -8.557 -1.756 1.00 0.00 A ATOM 894 CA GLY A 64 -2.033 -9.773 -2.660 1.00 0.00 A ATOM 895 HN GLY A 64 -3.316 -11.060 -1.574 1.00 0.00 A ATOM 896 HA2 GLY A 64 -1.133 -10.341 -2.475 1.00 0.00 A ATOM 897 HA1 GLY A 64 -2.032 -9.443 -3.689 1.00 0.00 A ATOM 898 N GLY A 64 -3.183 -10.632 -2.445 1.00 0.00 A ATOM 899 O GLY A 64 -1.561 -7.488 -2.137 1.00 0.00 A ATOM 900 C HIS A 65 -1.791 -7.917 1.629 1.00 0.00 A ATOM 901 CA HIS A 65 -2.656 -7.623 0.407 1.00 0.00 A ATOM 902 CB HIS A 65 -4.104 -7.385 0.837 1.00 0.00 A ATOM 903 CD2 HIS A 65 -5.792 -6.867 -1.062 1.00 0.00 A ATOM 904 CE1 HIS A 65 -5.563 -4.687 -1.109 1.00 0.00 A ATOM 905 CG HIS A 65 -4.881 -6.533 -0.119 1.00 0.00 A ATOM 906 HN HIS A 65 -2.951 -9.593 -0.309 1.00 0.00 A ATOM 907 HA HIS A 65 -2.283 -6.733 -0.077 1.00 0.00 A ATOM 908 HB2 HIS A 65 -4.609 -8.336 0.919 1.00 0.00 A ATOM 909 HB1 HIS A 65 -4.110 -6.895 1.800 1.00 0.00 A ATOM 910 HD1 HIS A 65 -4.172 -4.615 0.389 1.00 0.00 A ATOM 911 HD2 HIS A 65 -6.135 -7.864 -1.299 1.00 0.00 A ATOM 912 HE1 HIS A 65 -5.680 -3.647 -1.375 1.00 0.00 A ATOM 913 N HIS A 65 -2.587 -8.718 -0.555 1.00 0.00 A ATOM 914 ND1 HIS A 65 -4.759 -5.161 -0.174 1.00 0.00 A ATOM 915 NE2 HIS A 65 -6.202 -5.702 -1.663 1.00 0.00 A ATOM 916 O HIS A 65 -1.071 -8.915 1.666 1.00 0.00 A ATOM 917 C PHE A 66 -2.006 -7.409 5.052 1.00 0.00 A ATOM 918 CA PHE A 66 -1.090 -7.207 3.849 1.00 0.00 A ATOM 919 CB PHE A 66 -0.192 -5.990 4.075 1.00 0.00 A ATOM 920 CD1 PHE A 66 2.079 -6.460 3.117 1.00 0.00 A ATOM 921 CD2 PHE A 66 0.623 -5.001 1.918 1.00 0.00 A ATOM 922 CE1 PHE A 66 3.047 -6.300 2.143 1.00 0.00 A ATOM 923 CE2 PHE A 66 1.587 -4.838 0.941 1.00 0.00 A ATOM 924 CG PHE A 66 0.858 -5.814 3.015 1.00 0.00 A ATOM 925 CZ PHE A 66 2.801 -5.487 1.054 1.00 0.00 A ATOM 926 HN PHE A 66 -2.460 -6.266 2.537 1.00 0.00 A ATOM 927 HA PHE A 66 -0.472 -8.084 3.732 1.00 0.00 A ATOM 928 HB2 PHE A 66 -0.801 -5.099 4.090 1.00 0.00 A ATOM 929 HB1 PHE A 66 0.309 -6.094 5.026 1.00 0.00 A ATOM 930 HD1 PHE A 66 2.273 -7.096 3.969 1.00 0.00 A ATOM 931 HD2 PHE A 66 -0.325 -4.492 1.828 1.00 0.00 A ATOM 932 HE1 PHE A 66 3.995 -6.809 2.235 1.00 0.00 A ATOM 933 HE2 PHE A 66 1.392 -4.202 0.090 1.00 0.00 A ATOM 934 HZ PHE A 66 3.555 -5.361 0.292 1.00 0.00 A ATOM 935 N PHE A 66 -1.867 -7.042 2.626 1.00 0.00 A ATOM 936 O PHE A 66 -2.855 -6.567 5.348 1.00 0.00 A ATOM 937 C TYR A 67 -1.764 -9.269 8.086 1.00 0.00 A ATOM 938 CA TYR A 67 -2.641 -8.844 6.912 1.00 0.00 A ATOM 939 CB TYR A 67 -3.641 -9.953 6.581 1.00 0.00 A ATOM 940 CD1 TYR A 67 -3.854 -9.995 4.065 1.00 0.00 A ATOM 941 CD2 TYR A 67 -5.705 -9.197 5.338 1.00 0.00 A ATOM 942 CE1 TYR A 67 -4.557 -9.774 2.896 1.00 0.00 A ATOM 943 CE2 TYR A 67 -6.415 -8.974 4.174 1.00 0.00 A ATOM 944 CG TYR A 67 -4.414 -9.710 5.304 1.00 0.00 A ATOM 945 CZ TYR A 67 -5.837 -9.264 2.956 1.00 0.00 A ATOM 946 HN TYR A 67 -1.136 -9.162 5.458 1.00 0.00 A ATOM 947 HA TYR A 67 -3.185 -7.953 7.187 1.00 0.00 A ATOM 948 HB2 TYR A 67 -3.111 -10.887 6.474 1.00 0.00 A ATOM 949 HB1 TYR A 67 -4.353 -10.039 7.389 1.00 0.00 A ATOM 950 HD1 TYR A 67 -2.851 -10.395 4.022 1.00 0.00 A ATOM 951 HD2 TYR A 67 -6.155 -8.971 6.294 1.00 0.00 A ATOM 952 HE1 TYR A 67 -4.104 -10.001 1.942 1.00 0.00 A ATOM 953 HE2 TYR A 67 -7.418 -8.574 4.220 1.00 0.00 A ATOM 954 HH TYR A 67 -6.536 -9.842 1.261 1.00 0.00 A ATOM 955 N TYR A 67 -1.829 -8.530 5.742 1.00 0.00 A ATOM 956 O TYR A 67 -0.624 -9.698 7.902 1.00 0.00 A ATOM 957 OH TYR A 67 -6.540 -9.043 1.794 1.00 0.00 A ATOM 958 C CYS A 68 -1.389 -11.029 10.581 1.00 0.00 A ATOM 959 CA CYS A 68 -1.573 -9.516 10.500 1.00 0.00 A ATOM 960 CB CYS A 68 -2.310 -9.013 11.742 1.00 0.00 A ATOM 961 HN CYS A 68 -3.217 -8.797 9.376 1.00 0.00 A ATOM 962 HA CYS A 68 -0.600 -9.050 10.455 1.00 0.00 A ATOM 963 HB2 CYS A 68 -1.698 -9.199 12.614 1.00 0.00 A ATOM 964 HB1 CYS A 68 -2.477 -7.950 11.647 1.00 0.00 A ATOM 965 N CYS A 68 -2.304 -9.146 9.294 1.00 0.00 A ATOM 966 O CYS A 68 -1.974 -11.780 9.799 1.00 0.00 A ATOM 967 SG CYS A 68 -3.925 -9.806 12.021 1.00 0.00 A ATOM 968 C LEU A 69 -1.461 -13.564 12.465 1.00 0.00 A ATOM 969 CA LEU A 69 -0.313 -12.893 11.719 1.00 0.00 A ATOM 970 CB LEU A 69 0.996 -13.096 12.484 1.00 0.00 A ATOM 971 CD1 LEU A 69 3.453 -12.666 12.728 1.00 0.00 A ATOM 972 CD2 LEU A 69 2.318 -12.214 10.545 1.00 0.00 A ATOM 973 CG LEU A 69 2.166 -12.208 12.059 1.00 0.00 A ATOM 974 HN LEU A 69 -0.137 -10.823 12.126 1.00 0.00 A ATOM 975 HA LEU A 69 -0.223 -13.343 10.741 1.00 0.00 A ATOM 976 HB2 LEU A 69 0.801 -12.908 13.528 1.00 0.00 A ATOM 977 HB1 LEU A 69 1.297 -14.126 12.355 1.00 0.00 A ATOM 978 HD11 LEU A 69 3.919 -13.432 12.126 1.00 0.00 A ATOM 979 HD12 LEU A 69 3.229 -13.064 13.707 1.00 0.00 A ATOM 980 HD13 LEU A 69 4.126 -11.826 12.827 1.00 0.00 A ATOM 981 HD21 LEU A 69 3.096 -11.522 10.259 1.00 0.00 A ATOM 982 HD22 LEU A 69 1.385 -11.916 10.089 1.00 0.00 A ATOM 983 HD23 LEU A 69 2.581 -13.208 10.214 1.00 0.00 A ATOM 984 HG LEU A 69 1.971 -11.192 12.373 1.00 0.00 A ATOM 985 N LEU A 69 -0.574 -11.470 11.533 1.00 0.00 A ATOM 986 O LEU A 69 -1.332 -14.695 12.933 1.00 0.00 A ATOM 987 C GLN A 70 -4.972 -13.390 12.340 1.00 0.00 A ATOM 988 CA GLN A 70 -3.755 -13.390 13.259 1.00 0.00 A ATOM 989 CB GLN A 70 -4.049 -12.568 14.515 1.00 0.00 A ATOM 990 CD GLN A 70 -5.616 -12.144 16.451 1.00 0.00 A ATOM 991 CG GLN A 70 -5.273 -13.045 15.281 1.00 0.00 A ATOM 992 HN GLN A 70 -2.625 -11.965 12.177 1.00 0.00 A ATOM 993 HA GLN A 70 -3.538 -14.407 13.548 1.00 0.00 A ATOM 994 HB2 GLN A 70 -3.195 -12.622 15.174 1.00 0.00 A ATOM 995 HB1 GLN A 70 -4.209 -11.539 14.229 1.00 0.00 A ATOM 996 HE21 GLN A 70 -3.997 -12.757 17.429 1.00 0.00 A ATOM 997 HE22 GLN A 70 -4.976 -11.596 18.252 1.00 0.00 A ATOM 998 HG2 GLN A 70 -6.116 -13.070 14.607 1.00 0.00 A ATOM 999 HG1 GLN A 70 -5.083 -14.040 15.655 1.00 0.00 A ATOM 1000 N GLN A 70 -2.584 -12.860 12.570 1.00 0.00 A ATOM 1001 NE2 GLN A 70 -4.779 -12.168 17.482 1.00 0.00 A ATOM 1002 O GLN A 70 -5.984 -14.029 12.632 1.00 0.00 A ATOM 1003 OE1 GLN A 70 -6.622 -11.435 16.429 1.00 0.00 A ATOM 1004 C HIS A 71 -5.512 -13.064 8.890 1.00 0.00 A ATOM 1005 CA HIS A 71 -5.962 -12.584 10.267 1.00 0.00 A ATOM 1006 CB HIS A 71 -6.481 -11.149 10.175 1.00 0.00 A ATOM 1007 CD2 HIS A 71 -7.984 -11.522 12.255 1.00 0.00 A ATOM 1008 CE1 HIS A 71 -8.575 -9.439 12.602 1.00 0.00 A ATOM 1009 CG HIS A 71 -7.388 -10.767 11.303 1.00 0.00 A ATOM 1010 HN HIS A 71 -4.038 -12.180 11.051 1.00 0.00 A ATOM 1011 HA HIS A 71 -6.759 -13.224 10.614 1.00 0.00 A ATOM 1012 HB2 HIS A 71 -5.641 -10.469 10.180 1.00 0.00 A ATOM 1013 HB1 HIS A 71 -7.029 -11.029 9.251 1.00 0.00 A ATOM 1014 HD2 HIS A 71 -7.901 -12.594 12.369 1.00 0.00 A ATOM 1015 HE1 HIS A 71 -9.033 -8.558 13.025 1.00 0.00 A ATOM 1016 HE2 HIS A 71 -9.185 -10.925 13.872 1.00 0.00 A ATOM 1017 N HIS A 71 -4.869 -12.668 11.229 1.00 0.00 A ATOM 1018 ND1 HIS A 71 -7.779 -9.467 11.547 1.00 0.00 A ATOM 1019 NE2 HIS A 71 -8.716 -10.674 13.049 1.00 0.00 A ATOM 1020 O HIS A 71 -6.337 -13.377 8.030 1.00 0.00 A ATOM 1021 C LEU A 72 -4.244 -14.895 6.988 1.00 0.00 A ATOM 1022 CA LEU A 72 -3.640 -13.561 7.415 1.00 0.00 A ATOM 1023 CB LEU A 72 -2.120 -13.687 7.521 1.00 0.00 A ATOM 1024 CD1 LEU A 72 -0.973 -12.823 5.467 1.00 0.00 A ATOM 1025 CD2 LEU A 72 -0.173 -14.932 6.548 1.00 0.00 A ATOM 1026 CG LEU A 72 -1.387 -14.068 6.235 1.00 0.00 A ATOM 1027 HN LEU A 72 -3.593 -12.858 9.411 1.00 0.00 A ATOM 1028 HA LEU A 72 -3.881 -12.816 6.672 1.00 0.00 A ATOM 1029 HB2 LEU A 72 -1.731 -12.737 7.853 1.00 0.00 A ATOM 1030 HB1 LEU A 72 -1.902 -14.442 8.263 1.00 0.00 A ATOM 1031 HD11 LEU A 72 0.066 -12.607 5.664 1.00 0.00 A ATOM 1032 HD12 LEU A 72 -1.580 -11.987 5.782 1.00 0.00 A ATOM 1033 HD13 LEU A 72 -1.112 -12.989 4.409 1.00 0.00 A ATOM 1034 HD21 LEU A 72 0.702 -14.305 6.632 1.00 0.00 A ATOM 1035 HD22 LEU A 72 -0.027 -15.649 5.754 1.00 0.00 A ATOM 1036 HD23 LEU A 72 -0.333 -15.453 7.480 1.00 0.00 A ATOM 1037 HG LEU A 72 -2.053 -14.642 5.605 1.00 0.00 A ATOM 1038 N LEU A 72 -4.200 -13.120 8.688 1.00 0.00 A ATOM 1039 O LEU A 72 -4.089 -15.917 7.656 1.00 0.00 A ATOM 1040 C PRO A 73 -4.572 -17.101 4.784 1.00 0.00 A ATOM 1041 CA PRO A 73 -5.588 -16.089 5.303 1.00 0.00 A ATOM 1042 CB PRO A 73 -6.440 -15.548 4.152 1.00 0.00 A ATOM 1043 CD PRO A 73 -5.175 -13.704 4.999 1.00 0.00 A ATOM 1044 CG PRO A 73 -5.765 -14.284 3.743 1.00 0.00 A ATOM 1045 HA PRO A 73 -6.227 -16.564 6.033 1.00 0.00 A ATOM 1046 HB2 PRO A 73 -6.457 -16.266 3.344 1.00 0.00 A ATOM 1047 HB1 PRO A 73 -7.445 -15.364 4.499 1.00 0.00 A ATOM 1048 HD2 PRO A 73 -4.245 -13.202 4.782 1.00 0.00 A ATOM 1049 HD1 PRO A 73 -5.874 -13.025 5.465 1.00 0.00 A ATOM 1050 HG2 PRO A 73 -4.986 -14.498 3.027 1.00 0.00 A ATOM 1051 HG1 PRO A 73 -6.488 -13.602 3.320 1.00 0.00 A ATOM 1052 N PRO A 73 -4.949 -14.887 5.847 1.00 0.00 A ATOM 1053 O PRO A 73 -3.373 -16.972 5.030 1.00 0.00 A ATOM 1054 C GLN A 74 -4.890 -19.884 2.376 1.00 0.00 A ATOM 1055 CA GLN A 74 -4.194 -19.141 3.511 1.00 0.00 A ATOM 1056 CB GLN A 74 -3.779 -20.127 4.604 1.00 0.00 A ATOM 1057 CD GLN A 74 -1.372 -19.408 4.335 1.00 0.00 A ATOM 1058 CG GLN A 74 -2.485 -19.749 5.306 1.00 0.00 A ATOM 1059 HN GLN A 74 -6.025 -18.155 3.903 1.00 0.00 A ATOM 1060 HA GLN A 74 -3.311 -18.659 3.121 1.00 0.00 A ATOM 1061 HB2 GLN A 74 -4.564 -20.177 5.344 1.00 0.00 A ATOM 1062 HB1 GLN A 74 -3.651 -21.104 4.162 1.00 0.00 A ATOM 1063 HE21 GLN A 74 -0.902 -17.797 5.400 1.00 0.00 A ATOM 1064 HE22 GLN A 74 0.058 -18.071 3.990 1.00 0.00 A ATOM 1065 HG2 GLN A 74 -2.669 -18.890 5.934 1.00 0.00 A ATOM 1066 HG1 GLN A 74 -2.167 -20.579 5.919 1.00 0.00 A ATOM 1067 N GLN A 74 -5.060 -18.107 4.064 1.00 0.00 A ATOM 1068 NE2 GLN A 74 -0.668 -18.314 4.601 1.00 0.00 A ATOM 1069 O GLN A 74 -6.023 -20.345 2.523 1.00 0.00 A ATOM 1070 OE1 GLN A 74 -1.148 -20.120 3.355 1.00 0.00 A ATOM 1071 C THR A 75 -5.643 -21.852 0.503 1.00 0.00 A ATOM 1072 CA THR A 75 -4.758 -20.685 0.081 1.00 0.00 A ATOM 1073 CB THR A 75 -3.644 -21.208 -0.845 1.00 0.00 A ATOM 1074 CG2 THR A 75 -2.773 -20.064 -1.344 1.00 0.00 A ATOM 1075 HN THR A 75 -3.307 -19.610 1.187 1.00 0.00 A ATOM 1076 HA THR A 75 -5.354 -19.975 -0.473 1.00 0.00 A ATOM 1077 HB THR A 75 -4.102 -21.690 -1.697 1.00 0.00 A ATOM 1078 HG1 THR A 75 -3.389 -22.874 0.178 1.00 0.00 A ATOM 1079 HG21 THR A 75 -3.169 -19.691 -2.276 1.00 0.00 A ATOM 1080 HG22 THR A 75 -1.765 -20.420 -1.497 1.00 0.00 A ATOM 1081 HG23 THR A 75 -2.768 -19.271 -0.612 1.00 0.00 A ATOM 1082 N THR A 75 -4.205 -19.998 1.242 1.00 0.00 A ATOM 1083 O THR A 75 -5.304 -22.601 1.419 1.00 0.00 A ATOM 1084 OG1 THR A 75 -2.834 -22.161 -0.147 1.00 0.00 A ATOM 1085 C ASP A 76 -7.509 -24.257 -0.818 1.00 0.00 A ATOM 1086 CA ASP A 76 -7.711 -23.080 0.131 1.00 0.00 A ATOM 1087 CB ASP A 76 -9.152 -22.576 0.040 1.00 0.00 A ATOM 1088 CG ASP A 76 -9.528 -22.149 -1.365 1.00 0.00 A ATOM 1089 HN ASP A 76 -6.992 -21.372 -0.892 1.00 0.00 A ATOM 1090 HA ASP A 76 -7.518 -23.411 1.141 1.00 0.00 A ATOM 1091 HB2 ASP A 76 -9.823 -23.366 0.347 1.00 0.00 A ATOM 1092 HB1 ASP A 76 -9.273 -21.730 0.699 1.00 0.00 A ATOM 1093 N ASP A 76 -6.777 -22.002 -0.172 1.00 0.00 A ATOM 1094 O ASP A 76 -7.482 -24.086 -2.037 1.00 0.00 A ATOM 1095 OD1 ASP A 76 -9.152 -21.027 -1.764 1.00 0.00 A ATOM 1096 OD2 ASP A 76 -10.199 -22.936 -2.066 1.00 0.00 A ATOM 1097 C SER A 77 -7.667 -27.889 -0.304 1.00 0.00 A ATOM 1098 CA SER A 77 -7.163 -26.655 -1.047 1.00 0.00 A ATOM 1099 CB SER A 77 -5.680 -26.822 -1.387 1.00 0.00 A ATOM 1100 HN SER A 77 -7.398 -25.522 0.726 1.00 0.00 A ATOM 1101 HA SER A 77 -7.723 -26.547 -1.963 1.00 0.00 A ATOM 1102 HB2 SER A 77 -5.131 -27.054 -0.487 1.00 0.00 A ATOM 1103 HB1 SER A 77 -5.565 -27.628 -2.097 1.00 0.00 A ATOM 1104 HG SER A 77 -4.268 -25.808 -2.290 1.00 0.00 A ATOM 1105 N SER A 77 -7.367 -25.451 -0.251 1.00 0.00 A ATOM 1106 O SER A 77 -7.722 -27.909 0.925 1.00 0.00 A ATOM 1107 OG SER A 77 -5.150 -25.635 -1.952 1.00 0.00 A ATOM 1108 C GLY A 78 -7.810 -30.488 0.828 1.00 0.00 A ATOM 1109 CA GLY A 78 -8.532 -30.142 -0.459 1.00 0.00 A ATOM 1110 HN GLY A 78 -7.971 -28.846 -2.037 1.00 0.00 A ATOM 1111 HA2 GLY A 78 -9.585 -30.026 -0.249 1.00 0.00 A ATOM 1112 HA1 GLY A 78 -8.402 -30.953 -1.161 1.00 0.00 A ATOM 1113 N GLY A 78 -8.036 -28.918 -1.061 1.00 0.00 A ATOM 1114 O GLY A 78 -6.596 -30.693 0.848 1.00 0.00 A ATOM 1115 C PRO A 79 -7.561 -32.333 3.352 1.00 0.00 A ATOM 1116 CA PRO A 79 -8.011 -30.879 3.253 1.00 0.00 A ATOM 1117 CB PRO A 79 -9.181 -30.616 4.204 1.00 0.00 A ATOM 1118 CD PRO A 79 -10.019 -30.324 1.984 1.00 0.00 A ATOM 1119 CG PRO A 79 -10.399 -30.787 3.363 1.00 0.00 A ATOM 1120 HA PRO A 79 -7.185 -30.230 3.506 1.00 0.00 A ATOM 1121 HB2 PRO A 79 -9.156 -31.329 5.015 1.00 0.00 A ATOM 1122 HB1 PRO A 79 -9.111 -29.612 4.597 1.00 0.00 A ATOM 1123 HD2 PRO A 79 -10.529 -30.911 1.235 1.00 0.00 A ATOM 1124 HD1 PRO A 79 -10.245 -29.275 1.863 1.00 0.00 A ATOM 1125 HG2 PRO A 79 -10.688 -31.827 3.343 1.00 0.00 A ATOM 1126 HG1 PRO A 79 -11.202 -30.180 3.754 1.00 0.00 A ATOM 1127 N PRO A 79 -8.565 -30.556 1.934 1.00 0.00 A ATOM 1128 O PRO A 79 -6.527 -32.633 3.949 1.00 0.00 A ATOM 1129 C SER A 80 -7.375 -35.043 4.111 1.00 0.00 A ATOM 1130 CA SER A 80 -8.026 -34.655 2.787 1.00 0.00 A ATOM 1131 CB SER A 80 -7.098 -35.013 1.625 1.00 0.00 A ATOM 1132 HN SER A 80 -9.154 -32.930 2.301 1.00 0.00 A ATOM 1133 HA SER A 80 -8.951 -35.202 2.680 1.00 0.00 A ATOM 1134 HB2 SER A 80 -6.357 -34.237 1.507 1.00 0.00 A ATOM 1135 HB1 SER A 80 -6.606 -35.951 1.837 1.00 0.00 A ATOM 1136 HG SER A 80 -8.706 -35.466 0.602 1.00 0.00 A ATOM 1137 N SER A 80 -8.343 -33.231 2.762 1.00 0.00 A ATOM 1138 O SER A 80 -6.426 -35.826 4.143 1.00 0.00 A ATOM 1139 OG SER A 80 -7.823 -35.140 0.414 1.00 0.00 A ATOM 1140 C SER A 81 -8.155 -35.887 7.207 1.00 0.00 A ATOM 1141 CA SER A 81 -7.361 -34.774 6.531 1.00 0.00 A ATOM 1142 CB SER A 81 -7.390 -33.512 7.396 1.00 0.00 A ATOM 1143 HN SER A 81 -8.650 -33.873 5.113 1.00 0.00 A ATOM 1144 HA SER A 81 -6.337 -35.097 6.415 1.00 0.00 A ATOM 1145 HB2 SER A 81 -8.415 -33.233 7.587 1.00 0.00 A ATOM 1146 HB1 SER A 81 -6.890 -33.710 8.333 1.00 0.00 A ATOM 1147 HG SER A 81 -6.337 -31.861 7.406 1.00 0.00 A ATOM 1148 N SER A 81 -7.893 -34.489 5.203 1.00 0.00 A ATOM 1149 O SER A 81 -9.369 -35.992 7.036 1.00 0.00 A ATOM 1150 OG SER A 81 -6.737 -32.434 6.748 1.00 0.00 A ATOM 1151 C GLY A 82 -8.288 -37.541 10.151 1.00 0.00 A ATOM 1152 CA GLY A 82 -8.114 -37.812 8.670 1.00 0.00 A ATOM 1153 HN GLY A 82 -6.493 -36.585 8.078 1.00 0.00 A ATOM 1154 HA2 GLY A 82 -9.086 -37.973 8.227 1.00 0.00 A ATOM 1155 HA1 GLY A 82 -7.522 -38.707 8.546 1.00 0.00 A ATOM 1156 N GLY A 82 -7.459 -36.717 7.978 1.00 0.00 A ATOM 1157 OT1 GLY A 82 -7.607 -36.667 10.684 1.00 0.00 A TER ATOM 1158 ZN ZN B 201 -0.486 7.245 3.856 1.00 0.00 B TER ATOM 1159 ZN ZN C 401 -5.717 -8.313 11.610 1.00 0.00 C END
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