Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
507302 | 2emi RC | 10203 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.760 -30.575 -4.272 1.00 0.00 A ATOM 2 CA GLY A 1 -8.609 -31.524 -4.535 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.752 -32.413 -6.080 1.00 0.00 A ATOM 4 HA2 GLY A 1 -8.413 -32.094 -3.640 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.730 -30.946 -4.781 1.00 0.00 A ATOM 6 N GLY A 1 -8.885 -32.442 -5.625 1.00 0.00 A ATOM 7 O GLY A 1 -10.750 -30.569 -5.004 1.00 0.00 A ATOM 8 C SER A 2 -10.089 -27.642 -2.081 1.00 0.00 A ATOM 9 CA SER A 2 -10.675 -28.816 -2.859 1.00 0.00 A ATOM 10 CB SER A 2 -11.759 -29.503 -2.028 1.00 0.00 A ATOM 11 HN SER A 2 -8.821 -29.822 -2.676 1.00 0.00 A ATOM 12 HA SER A 2 -11.115 -28.443 -3.772 1.00 0.00 A ATOM 13 HB2 SER A 2 -12.357 -30.132 -2.670 1.00 0.00 A ATOM 14 HB1 SER A 2 -11.294 -30.107 -1.263 1.00 0.00 A ATOM 15 HG SER A 2 -12.855 -28.866 -0.535 1.00 0.00 A ATOM 16 N SER A 2 -9.633 -29.770 -3.221 1.00 0.00 A ATOM 17 O SER A 2 -9.553 -27.814 -0.986 1.00 0.00 A ATOM 18 OG SER A 2 -12.605 -28.551 -1.406 1.00 0.00 A ATOM 19 C SER A 3 -10.425 -24.006 -2.494 1.00 0.00 A ATOM 20 CA SER A 3 -9.671 -25.244 -2.017 1.00 0.00 A ATOM 21 CB SER A 3 -8.178 -25.092 -2.314 1.00 0.00 A ATOM 22 HN SER A 3 -10.632 -26.374 -3.529 1.00 0.00 A ATOM 23 HA SER A 3 -9.809 -25.347 -0.951 1.00 0.00 A ATOM 24 HB2 SER A 3 -8.007 -25.236 -3.370 1.00 0.00 A ATOM 25 HB1 SER A 3 -7.857 -24.101 -2.029 1.00 0.00 A ATOM 26 HG SER A 3 -7.719 -26.929 -1.812 1.00 0.00 A ATOM 27 N SER A 3 -10.194 -26.447 -2.655 1.00 0.00 A ATOM 28 O SER A 3 -11.220 -24.072 -3.430 1.00 0.00 A ATOM 29 OG SER A 3 -7.416 -26.045 -1.594 1.00 0.00 A ATOM 30 C GLY A 4 -11.154 -20.774 -1.009 1.00 0.00 A ATOM 31 CA GLY A 4 -10.829 -21.639 -2.210 1.00 0.00 A ATOM 32 HN GLY A 4 -9.524 -22.884 -1.101 1.00 0.00 A ATOM 33 HA2 GLY A 4 -10.186 -21.085 -2.877 1.00 0.00 A ATOM 34 HA1 GLY A 4 -11.748 -21.876 -2.727 1.00 0.00 A ATOM 35 N GLY A 4 -10.168 -22.877 -1.840 1.00 0.00 A ATOM 36 O GLY A 4 -12.313 -20.662 -0.610 1.00 0.00 A ATOM 37 C SER A 5 -10.106 -17.837 0.372 1.00 0.00 A ATOM 38 CA SER A 5 -10.308 -19.304 0.738 1.00 0.00 A ATOM 39 CB SER A 5 -9.332 -19.705 1.846 1.00 0.00 A ATOM 40 HN SER A 5 -9.226 -20.288 -0.794 1.00 0.00 A ATOM 41 HA SER A 5 -11.318 -19.438 1.094 1.00 0.00 A ATOM 42 HB2 SER A 5 -9.258 -20.781 1.886 1.00 0.00 A ATOM 43 HB1 SER A 5 -8.360 -19.284 1.634 1.00 0.00 A ATOM 44 HG SER A 5 -10.163 -18.360 3.003 1.00 0.00 A ATOM 45 N SER A 5 -10.127 -20.160 -0.429 1.00 0.00 A ATOM 46 O SER A 5 -9.500 -17.076 1.126 1.00 0.00 A ATOM 47 OG SER A 5 -9.771 -19.230 3.107 1.00 0.00 A ATOM 48 C SER A 6 -11.855 -15.395 -1.332 1.00 0.00 A ATOM 49 CA SER A 6 -10.490 -16.073 -1.261 1.00 0.00 A ATOM 50 CB SER A 6 -9.820 -16.041 -2.636 1.00 0.00 A ATOM 51 HN SER A 6 -11.089 -18.102 -1.349 1.00 0.00 A ATOM 52 HA SER A 6 -9.872 -15.538 -0.556 1.00 0.00 A ATOM 53 HB2 SER A 6 -8.777 -16.300 -2.531 1.00 0.00 A ATOM 54 HB1 SER A 6 -10.305 -16.755 -3.286 1.00 0.00 A ATOM 55 HG SER A 6 -10.170 -14.837 -4.141 1.00 0.00 A ATOM 56 N SER A 6 -10.617 -17.448 -0.792 1.00 0.00 A ATOM 57 O SER A 6 -12.461 -15.304 -2.399 1.00 0.00 A ATOM 58 OG SER A 6 -9.914 -14.753 -3.219 1.00 0.00 A ATOM 59 C GLY A 7 -14.348 -14.490 1.172 1.00 0.00 A ATOM 60 CA GLY A 7 -13.623 -14.256 -0.139 1.00 0.00 A ATOM 61 HN GLY A 7 -11.806 -15.021 0.634 1.00 0.00 A ATOM 62 HA2 GLY A 7 -13.475 -13.195 -0.272 1.00 0.00 A ATOM 63 HA1 GLY A 7 -14.236 -14.628 -0.947 1.00 0.00 A ATOM 64 N GLY A 7 -12.334 -14.920 -0.186 1.00 0.00 A ATOM 65 O GLY A 7 -15.551 -14.753 1.187 1.00 0.00 A ATOM 66 C THR A 8 -13.993 -13.379 4.484 1.00 0.00 A ATOM 67 CA THR A 8 -14.194 -14.603 3.598 1.00 0.00 A ATOM 68 CB THR A 8 -13.581 -15.833 4.295 1.00 0.00 A ATOM 69 CG2 THR A 8 -13.980 -17.115 3.579 1.00 0.00 A ATOM 70 HN THR A 8 -12.661 -14.185 2.200 1.00 0.00 A ATOM 71 HA THR A 8 -15.254 -14.776 3.474 1.00 0.00 A ATOM 72 HB THR A 8 -13.951 -15.874 5.309 1.00 0.00 A ATOM 73 HG1 THR A 8 -11.850 -15.722 5.232 1.00 0.00 A ATOM 74 HG21 THR A 8 -14.470 -17.778 4.276 1.00 0.00 A ATOM 75 HG22 THR A 8 -13.098 -17.596 3.184 1.00 0.00 A ATOM 76 HG23 THR A 8 -14.656 -16.880 2.770 1.00 0.00 A ATOM 77 N THR A 8 -13.615 -14.397 2.277 1.00 0.00 A ATOM 78 O THR A 8 -12.975 -13.251 5.162 1.00 0.00 A ATOM 79 OG1 THR A 8 -12.154 -15.720 4.322 1.00 0.00 A ATOM 80 C GLY A 9 -14.885 -10.014 4.442 1.00 0.00 A ATOM 81 CA GLY A 9 -14.884 -11.277 5.281 1.00 0.00 A ATOM 82 HN GLY A 9 -15.762 -12.634 3.913 1.00 0.00 A ATOM 83 HA2 GLY A 9 -15.725 -11.248 5.958 1.00 0.00 A ATOM 84 HA1 GLY A 9 -13.971 -11.311 5.858 1.00 0.00 A ATOM 85 N GLY A 9 -14.973 -12.480 4.474 1.00 0.00 A ATOM 86 O GLY A 9 -15.908 -9.645 3.867 1.00 0.00 A ATOM 87 C GLU A 10 -12.157 -7.652 3.556 1.00 0.00 A ATOM 88 CA GLU A 10 -13.609 -8.120 3.601 1.00 0.00 A ATOM 89 CB GLU A 10 -14.492 -7.023 4.200 1.00 0.00 A ATOM 90 CD GLU A 10 -16.194 -6.345 2.461 1.00 0.00 A ATOM 91 CG GLU A 10 -14.920 -5.969 3.192 1.00 0.00 A ATOM 92 HN GLU A 10 -12.954 -9.695 4.855 1.00 0.00 A ATOM 93 HA GLU A 10 -13.939 -8.325 2.594 1.00 0.00 A ATOM 94 HB2 GLU A 10 -15.379 -7.478 4.614 1.00 0.00 A ATOM 95 HB1 GLU A 10 -13.946 -6.532 4.992 1.00 0.00 A ATOM 96 HG2 GLU A 10 -15.084 -5.037 3.712 1.00 0.00 A ATOM 97 HG1 GLU A 10 -14.131 -5.841 2.466 1.00 0.00 A ATOM 98 N GLU A 10 -13.735 -9.350 4.374 1.00 0.00 A ATOM 99 O GLU A 10 -11.547 -7.388 4.592 1.00 0.00 A ATOM 100 OE1 GLU A 10 -16.191 -7.372 1.751 1.00 0.00 A ATOM 101 OE2 GLU A 10 -17.196 -5.612 2.600 1.00 0.00 A ATOM 102 C ARG A 11 -9.909 -5.936 3.078 1.00 0.00 A ATOM 103 CA ARG A 11 -10.231 -7.118 2.168 1.00 0.00 A ATOM 104 CB ARG A 11 -9.981 -6.735 0.708 1.00 0.00 A ATOM 105 CD ARG A 11 -11.194 -8.413 -0.716 1.00 0.00 A ATOM 106 CG ARG A 11 -9.840 -7.931 -0.219 1.00 0.00 A ATOM 107 CZ ARG A 11 -12.885 -10.084 -0.091 1.00 0.00 A ATOM 108 HN ARG A 11 -12.148 -7.777 1.561 1.00 0.00 A ATOM 109 HA ARG A 11 -9.586 -7.944 2.430 1.00 0.00 A ATOM 110 HB2 ARG A 11 -10.807 -6.133 0.360 1.00 0.00 A ATOM 111 HB1 ARG A 11 -9.073 -6.154 0.652 1.00 0.00 A ATOM 112 HD2 ARG A 11 -11.849 -7.562 -0.819 1.00 0.00 A ATOM 113 HD1 ARG A 11 -11.062 -8.885 -1.678 1.00 0.00 A ATOM 114 HE ARG A 11 -11.385 -9.488 1.081 1.00 0.00 A ATOM 115 HG2 ARG A 11 -9.238 -7.646 -1.070 1.00 0.00 A ATOM 116 HG1 ARG A 11 -9.354 -8.734 0.315 1.00 0.00 A ATOM 117 HH11 ARG A 11 -13.101 -9.308 -1.943 1.00 0.00 A ATOM 118 HH12 ARG A 11 -14.287 -10.487 -1.490 1.00 0.00 A ATOM 119 HH21 ARG A 11 -12.940 -11.042 1.689 1.00 0.00 A ATOM 120 HH22 ARG A 11 -14.195 -11.472 0.577 1.00 0.00 A ATOM 121 N ARG A 11 -11.611 -7.552 2.349 1.00 0.00 A ATOM 122 NE ARG A 11 -11.803 -9.371 0.203 1.00 0.00 A ATOM 123 NH1 ARG A 11 -13.473 -9.948 -1.271 1.00 0.00 A ATOM 124 NH2 ARG A 11 -13.381 -10.936 0.798 1.00 0.00 A ATOM 125 O ARG A 11 -10.806 -5.214 3.515 1.00 0.00 A ATOM 126 C HIS A 12 -6.863 -4.069 3.721 1.00 0.00 A ATOM 127 CA HIS A 12 -8.184 -4.650 4.216 1.00 0.00 A ATOM 128 CB HIS A 12 -8.033 -5.133 5.659 1.00 0.00 A ATOM 129 CD2 HIS A 12 -6.322 -7.020 5.168 1.00 0.00 A ATOM 130 CE1 HIS A 12 -7.160 -8.562 6.483 1.00 0.00 A ATOM 131 CG HIS A 12 -7.411 -6.491 5.774 1.00 0.00 A ATOM 132 HN HIS A 12 -7.956 -6.353 2.980 1.00 0.00 A ATOM 133 HA HIS A 12 -8.938 -3.878 4.182 1.00 0.00 A ATOM 134 HB2 HIS A 12 -7.410 -4.437 6.201 1.00 0.00 A ATOM 135 HB1 HIS A 12 -9.008 -5.173 6.122 1.00 0.00 A ATOM 136 HD1 HIS A 12 -8.704 -7.405 7.163 1.00 0.00 A ATOM 137 HD2 HIS A 12 -5.678 -6.522 4.457 1.00 0.00 A ATOM 138 HE1 HIS A 12 -7.313 -9.494 7.006 1.00 0.00 A ATOM 139 N HIS A 12 -8.624 -5.744 3.359 1.00 0.00 A ATOM 140 ND1 HIS A 12 -7.914 -7.482 6.590 1.00 0.00 A ATOM 141 NE2 HIS A 12 -6.188 -8.308 5.626 1.00 0.00 A ATOM 142 O HIS A 12 -6.123 -4.723 2.986 1.00 0.00 A ATOM 143 C TYR A 13 -4.308 -2.207 4.842 1.00 0.00 A ATOM 144 CA TYR A 13 -5.344 -2.168 3.722 1.00 0.00 A ATOM 145 CB TYR A 13 -5.634 -0.718 3.331 1.00 0.00 A ATOM 146 CD1 TYR A 13 -8.106 -0.624 2.827 1.00 0.00 A ATOM 147 CD2 TYR A 13 -6.579 -0.374 1.014 1.00 0.00 A ATOM 148 CE1 TYR A 13 -9.170 -0.490 1.955 1.00 0.00 A ATOM 149 CE2 TYR A 13 -7.636 -0.237 0.136 1.00 0.00 A ATOM 150 CG TYR A 13 -6.794 -0.569 2.373 1.00 0.00 A ATOM 151 CZ TYR A 13 -8.930 -0.296 0.611 1.00 0.00 A ATOM 152 HN TYR A 13 -7.204 -2.367 4.713 1.00 0.00 A ATOM 153 HA TYR A 13 -4.949 -2.690 2.864 1.00 0.00 A ATOM 154 HB2 TYR A 13 -5.863 -0.151 4.219 1.00 0.00 A ATOM 155 HB1 TYR A 13 -4.758 -0.298 2.858 1.00 0.00 A ATOM 156 HD1 TYR A 13 -8.291 -0.776 3.881 1.00 0.00 A ATOM 157 HD2 TYR A 13 -5.564 -0.328 0.645 1.00 0.00 A ATOM 158 HE1 TYR A 13 -10.183 -0.536 2.327 1.00 0.00 A ATOM 159 HE2 TYR A 13 -7.449 -0.085 -0.917 1.00 0.00 A ATOM 160 HH TYR A 13 -10.776 -0.538 0.134 1.00 0.00 A ATOM 161 N TYR A 13 -6.574 -2.838 4.128 1.00 0.00 A ATOM 162 O TYR A 13 -4.411 -1.470 5.822 1.00 0.00 A ATOM 163 OH TYR A 13 -9.986 -0.161 -0.260 1.00 0.00 A ATOM 164 C GLU A 14 -0.960 -2.565 5.197 1.00 0.00 A ATOM 165 CA GLU A 14 -2.256 -3.207 5.684 1.00 0.00 A ATOM 166 CB GLU A 14 -2.016 -4.683 6.007 1.00 0.00 A ATOM 167 CD GLU A 14 -1.613 -7.012 5.114 1.00 0.00 A ATOM 168 CG GLU A 14 -1.959 -5.574 4.778 1.00 0.00 A ATOM 169 HN GLU A 14 -3.284 -3.631 3.883 1.00 0.00 A ATOM 170 HA GLU A 14 -2.580 -2.700 6.580 1.00 0.00 A ATOM 171 HB2 GLU A 14 -1.079 -4.776 6.538 1.00 0.00 A ATOM 172 HB1 GLU A 14 -2.815 -5.034 6.643 1.00 0.00 A ATOM 173 HG2 GLU A 14 -2.922 -5.557 4.291 1.00 0.00 A ATOM 174 HG1 GLU A 14 -1.209 -5.187 4.103 1.00 0.00 A ATOM 175 N GLU A 14 -3.311 -3.072 4.686 1.00 0.00 A ATOM 176 O GLU A 14 -0.631 -2.627 4.012 1.00 0.00 A ATOM 177 OE1 GLU A 14 -2.114 -7.519 6.140 1.00 0.00 A ATOM 178 OE2 GLU A 14 -0.841 -7.630 4.351 1.00 0.00 A ATOM 179 C CYS A 15 1.995 -2.272 5.126 1.00 0.00 A ATOM 180 CA CYS A 15 1.029 -1.292 5.785 1.00 0.00 A ATOM 181 CB CYS A 15 1.668 -0.698 7.042 1.00 0.00 A ATOM 182 HN CYS A 15 -0.545 -1.932 7.048 1.00 0.00 A ATOM 183 HA CYS A 15 0.814 -0.495 5.090 1.00 0.00 A ATOM 184 HB2 CYS A 15 0.909 -0.182 7.613 1.00 0.00 A ATOM 185 HB1 CYS A 15 2.078 -1.498 7.641 1.00 0.00 A ATOM 186 N CYS A 15 -0.230 -1.947 6.119 1.00 0.00 A ATOM 187 O CYS A 15 1.917 -3.481 5.347 1.00 0.00 A ATOM 188 SG CYS A 15 3.009 0.488 6.706 1.00 0.00 A ATOM 189 C SER A 16 5.281 -2.354 4.190 1.00 0.00 A ATOM 190 CA SER A 16 3.883 -2.570 3.619 1.00 0.00 A ATOM 191 CB SER A 16 3.878 -2.256 2.122 1.00 0.00 A ATOM 192 HN SER A 16 2.916 -0.772 4.178 1.00 0.00 A ATOM 193 HA SER A 16 3.605 -3.604 3.762 1.00 0.00 A ATOM 194 HB2 SER A 16 2.865 -2.302 1.751 1.00 0.00 A ATOM 195 HB1 SER A 16 4.273 -1.263 1.964 1.00 0.00 A ATOM 196 HG SER A 16 4.708 -2.925 0.479 1.00 0.00 A ATOM 197 N SER A 16 2.905 -1.743 4.314 1.00 0.00 A ATOM 198 O SER A 16 6.216 -3.084 3.864 1.00 0.00 A ATOM 199 OG SER A 16 4.671 -3.183 1.403 1.00 0.00 A ATOM 200 C GLU A 17 6.906 -1.850 6.933 1.00 0.00 A ATOM 201 CA GLU A 17 6.699 -1.032 5.662 1.00 0.00 A ATOM 202 CB GLU A 17 6.784 0.462 5.984 1.00 0.00 A ATOM 203 CD GLU A 17 8.099 1.431 4.057 1.00 0.00 A ATOM 204 CG GLU A 17 6.754 1.352 4.753 1.00 0.00 A ATOM 205 HN GLU A 17 4.632 -0.798 5.266 1.00 0.00 A ATOM 206 HA GLU A 17 7.476 -1.283 4.956 1.00 0.00 A ATOM 207 HB2 GLU A 17 5.951 0.729 6.617 1.00 0.00 A ATOM 208 HB1 GLU A 17 7.705 0.650 6.516 1.00 0.00 A ATOM 209 HG2 GLU A 17 6.028 0.959 4.057 1.00 0.00 A ATOM 210 HG1 GLU A 17 6.461 2.348 5.052 1.00 0.00 A ATOM 211 N GLU A 17 5.415 -1.345 5.045 1.00 0.00 A ATOM 212 O GLU A 17 7.889 -2.580 7.062 1.00 0.00 A ATOM 213 OE1 GLU A 17 8.893 0.477 4.193 1.00 0.00 A ATOM 214 OE2 GLU A 17 8.357 2.445 3.376 1.00 0.00 A ATOM 215 C CYS A 18 5.278 -3.761 9.054 1.00 0.00 A ATOM 216 CA CYS A 18 6.052 -2.448 9.132 1.00 0.00 A ATOM 217 CB CYS A 18 5.505 -1.588 10.274 1.00 0.00 A ATOM 218 HN CYS A 18 5.212 -1.125 7.710 1.00 0.00 A ATOM 219 HA CYS A 18 7.091 -2.668 9.325 1.00 0.00 A ATOM 220 HB2 CYS A 18 5.512 -2.168 11.186 1.00 0.00 A ATOM 221 HB1 CYS A 18 6.140 -0.723 10.399 1.00 0.00 A ATOM 222 N CYS A 18 5.973 -1.723 7.870 1.00 0.00 A ATOM 223 O CYS A 18 5.764 -4.807 9.482 1.00 0.00 A ATOM 224 SG CYS A 18 3.803 -0.995 10.009 1.00 0.00 A ATOM 225 C GLY A 19 1.943 -4.773 9.144 1.00 0.00 A ATOM 226 CA GLY A 19 3.247 -4.887 8.380 1.00 0.00 A ATOM 227 HN GLY A 19 3.733 -2.836 8.180 1.00 0.00 A ATOM 228 HA2 GLY A 19 3.027 -5.052 7.335 1.00 0.00 A ATOM 229 HA1 GLY A 19 3.800 -5.734 8.759 1.00 0.00 A ATOM 230 N GLY A 19 4.069 -3.697 8.504 1.00 0.00 A ATOM 231 O GLY A 19 1.251 -5.769 9.358 1.00 0.00 A ATOM 232 C LYS A 20 -0.844 -3.467 9.404 1.00 0.00 A ATOM 233 CA LYS A 20 0.377 -3.315 10.305 1.00 0.00 A ATOM 234 CB LYS A 20 0.398 -1.915 10.922 1.00 0.00 A ATOM 235 CD LYS A 20 -0.180 -0.468 12.892 1.00 0.00 A ATOM 236 CE LYS A 20 -1.354 -0.094 13.785 1.00 0.00 A ATOM 237 CG LYS A 20 -0.407 -1.804 12.206 1.00 0.00 A ATOM 238 HN LYS A 20 2.200 -2.802 9.358 1.00 0.00 A ATOM 239 HA LYS A 20 0.320 -4.047 11.096 1.00 0.00 A ATOM 240 HB2 LYS A 20 1.421 -1.645 11.139 1.00 0.00 A ATOM 241 HB1 LYS A 20 -0.007 -1.213 10.207 1.00 0.00 A ATOM 242 HD2 LYS A 20 0.712 -0.530 13.497 1.00 0.00 A ATOM 243 HD1 LYS A 20 -0.054 0.297 12.139 1.00 0.00 A ATOM 244 HE2 LYS A 20 -2.207 0.128 13.163 1.00 0.00 A ATOM 245 HE1 LYS A 20 -1.584 -0.933 14.425 1.00 0.00 A ATOM 246 HG2 LYS A 20 -1.456 -1.903 11.972 1.00 0.00 A ATOM 247 HG1 LYS A 20 -0.109 -2.598 12.876 1.00 0.00 A ATOM 248 HZ1 LYS A 20 -1.375 0.929 15.607 1.00 0.00 A ATOM 249 HZ2 LYS A 20 -1.532 1.934 14.254 1.00 0.00 A ATOM 250 HZ3 LYS A 20 -0.026 1.270 14.645 1.00 0.00 A ATOM 251 N LYS A 20 1.607 -3.557 9.559 1.00 0.00 A ATOM 252 NZ LYS A 20 -1.050 1.093 14.632 1.00 0.00 A ATOM 253 O LYS A 20 -0.744 -3.354 8.183 1.00 0.00 A ATOM 254 C ALA A 21 -4.269 -2.841 9.682 1.00 0.00 A ATOM 255 CA ALA A 21 -3.238 -3.886 9.269 1.00 0.00 A ATOM 256 CB ALA A 21 -3.794 -5.288 9.470 1.00 0.00 A ATOM 257 HN ALA A 21 -2.012 -3.801 10.992 1.00 0.00 A ATOM 258 HA ALA A 21 -3.014 -3.761 8.219 1.00 0.00 A ATOM 259 HB1 ALA A 21 -3.674 -5.856 8.560 1.00 0.00 A ATOM 260 HB2 ALA A 21 -3.258 -5.775 10.272 1.00 0.00 A ATOM 261 HB3 ALA A 21 -4.842 -5.226 9.722 1.00 0.00 A ATOM 262 N ALA A 21 -1.996 -3.722 10.016 1.00 0.00 A ATOM 263 O ALA A 21 -4.367 -2.481 10.855 1.00 0.00 A ATOM 264 C PHE A 22 -7.366 -1.711 8.273 1.00 0.00 A ATOM 265 CA PHE A 22 -6.058 -1.352 8.973 1.00 0.00 A ATOM 266 CB PHE A 22 -5.580 0.026 8.511 1.00 0.00 A ATOM 267 CD1 PHE A 22 -3.075 -0.106 8.564 1.00 0.00 A ATOM 268 CD2 PHE A 22 -4.168 1.319 10.132 1.00 0.00 A ATOM 269 CE1 PHE A 22 -1.848 0.255 9.087 1.00 0.00 A ATOM 270 CE2 PHE A 22 -2.944 1.685 10.659 1.00 0.00 A ATOM 271 CG PHE A 22 -4.248 0.421 9.081 1.00 0.00 A ATOM 272 CZ PHE A 22 -1.782 1.152 10.135 1.00 0.00 A ATOM 273 HN PHE A 22 -4.910 -2.683 7.795 1.00 0.00 A ATOM 274 HA PHE A 22 -6.230 -1.325 10.038 1.00 0.00 A ATOM 275 HB2 PHE A 22 -5.494 0.026 7.435 1.00 0.00 A ATOM 276 HB1 PHE A 22 -6.304 0.769 8.810 1.00 0.00 A ATOM 277 HD1 PHE A 22 -3.125 -0.807 7.744 1.00 0.00 A ATOM 278 HD2 PHE A 22 -5.077 1.737 10.543 1.00 0.00 A ATOM 279 HE1 PHE A 22 -0.941 -0.162 8.676 1.00 0.00 A ATOM 280 HE2 PHE A 22 -2.896 2.387 11.479 1.00 0.00 A ATOM 281 HZ PHE A 22 -0.825 1.436 10.546 1.00 0.00 A ATOM 282 N PHE A 22 -5.035 -2.357 8.711 1.00 0.00 A ATOM 283 O PHE A 22 -7.381 -2.507 7.334 1.00 0.00 A ATOM 284 C ILE A 23 -10.032 -0.464 6.962 1.00 0.00 A ATOM 285 CA ILE A 23 -9.773 -1.374 8.157 1.00 0.00 A ATOM 286 CB ILE A 23 -10.896 -1.175 9.192 1.00 0.00 A ATOM 287 CD1 ILE A 23 -12.504 -2.947 8.324 1.00 0.00 A ATOM 288 CG1 ILE A 23 -12.258 -1.474 8.563 1.00 0.00 A ATOM 289 CG2 ILE A 23 -10.860 0.241 9.746 1.00 0.00 A ATOM 290 HN ILE A 23 -8.384 -0.493 9.489 1.00 0.00 A ATOM 291 HA ILE A 23 -9.795 -2.402 7.825 1.00 0.00 A ATOM 292 HB ILE A 23 -10.727 -1.860 10.009 1.00 0.00 A ATOM 293 HD11 ILE A 23 -12.219 -3.506 9.204 1.00 0.00 A ATOM 294 HD12 ILE A 23 -13.552 -3.109 8.121 1.00 0.00 A ATOM 295 HD13 ILE A 23 -11.917 -3.279 7.482 1.00 0.00 A ATOM 296 HG12 ILE A 23 -13.036 -1.109 9.215 1.00 0.00 A ATOM 297 HG11 ILE A 23 -12.325 -0.967 7.611 1.00 0.00 A ATOM 298 HG21 ILE A 23 -11.036 0.945 8.946 1.00 0.00 A ATOM 299 HG22 ILE A 23 -11.628 0.353 10.497 1.00 0.00 A ATOM 300 HG23 ILE A 23 -9.894 0.431 10.188 1.00 0.00 A ATOM 301 N ILE A 23 -8.461 -1.118 8.738 1.00 0.00 A ATOM 302 O ILE A 23 -10.561 -0.901 5.940 1.00 0.00 A ATOM 303 C GLN A 24 -8.510 2.157 5.394 1.00 0.00 A ATOM 304 CA GLN A 24 -9.844 1.775 6.026 1.00 0.00 A ATOM 305 CB GLN A 24 -10.544 3.025 6.563 1.00 0.00 A ATOM 306 CD GLN A 24 -12.492 3.784 7.982 1.00 0.00 A ATOM 307 CG GLN A 24 -11.995 2.790 6.950 1.00 0.00 A ATOM 308 HN GLN A 24 -9.237 1.091 7.935 1.00 0.00 A ATOM 309 HA GLN A 24 -10.468 1.319 5.273 1.00 0.00 A ATOM 310 HB2 GLN A 24 -10.013 3.374 7.435 1.00 0.00 A ATOM 311 HB1 GLN A 24 -10.517 3.792 5.803 1.00 0.00 A ATOM 312 HE21 GLN A 24 -11.674 2.712 9.444 1.00 0.00 A ATOM 313 HE22 GLN A 24 -12.500 4.147 9.937 1.00 0.00 A ATOM 314 HG2 GLN A 24 -12.609 2.876 6.066 1.00 0.00 A ATOM 315 HG1 GLN A 24 -12.089 1.794 7.357 1.00 0.00 A ATOM 316 N GLN A 24 -9.653 0.803 7.097 1.00 0.00 A ATOM 317 NE2 GLN A 24 -12.193 3.521 9.249 1.00 0.00 A ATOM 318 O GLN A 24 -7.466 2.114 6.046 1.00 0.00 A ATOM 319 OE1 GLN A 24 -13.137 4.777 7.645 1.00 0.00 A ATOM 320 C LYS A 25 -6.804 4.248 3.920 1.00 0.00 A ATOM 321 CA LYS A 25 -7.345 2.921 3.398 1.00 0.00 A ATOM 322 CB LYS A 25 -7.636 3.031 1.899 1.00 0.00 A ATOM 323 CD LYS A 25 -5.340 2.822 0.903 1.00 0.00 A ATOM 324 CE LYS A 25 -4.602 3.165 -0.382 1.00 0.00 A ATOM 325 CG LYS A 25 -6.539 3.730 1.116 1.00 0.00 A ATOM 326 HN LYS A 25 -9.413 2.544 3.653 1.00 0.00 A ATOM 327 HA LYS A 25 -6.601 2.155 3.556 1.00 0.00 A ATOM 328 HB2 LYS A 25 -7.761 2.037 1.495 1.00 0.00 A ATOM 329 HB1 LYS A 25 -8.555 3.583 1.763 1.00 0.00 A ATOM 330 HD2 LYS A 25 -4.661 2.935 1.736 1.00 0.00 A ATOM 331 HD1 LYS A 25 -5.680 1.798 0.850 1.00 0.00 A ATOM 332 HE2 LYS A 25 -4.074 2.288 -0.723 1.00 0.00 A ATOM 333 HE1 LYS A 25 -5.324 3.464 -1.127 1.00 0.00 A ATOM 334 HG2 LYS A 25 -6.929 4.026 0.153 1.00 0.00 A ATOM 335 HG1 LYS A 25 -6.223 4.608 1.663 1.00 0.00 A ATOM 336 HZ1 LYS A 25 -2.734 3.896 0.201 1.00 0.00 A ATOM 337 HZ2 LYS A 25 -4.009 4.971 0.485 1.00 0.00 A ATOM 338 HZ3 LYS A 25 -3.429 4.743 -1.087 1.00 0.00 A ATOM 339 N LYS A 25 -8.550 2.530 4.119 1.00 0.00 A ATOM 340 NZ LYS A 25 -3.625 4.271 -0.182 1.00 0.00 A ATOM 341 O LYS A 25 -5.624 4.362 4.250 1.00 0.00 A ATOM 342 C SER A 26 -6.610 6.473 5.838 1.00 0.00 A ATOM 343 CA SER A 26 -7.285 6.569 4.473 1.00 0.00 A ATOM 344 CB SER A 26 -8.506 7.486 4.560 1.00 0.00 A ATOM 345 HN SER A 26 -8.603 5.096 3.715 1.00 0.00 A ATOM 346 HA SER A 26 -6.582 6.985 3.766 1.00 0.00 A ATOM 347 HB2 SER A 26 -9.206 7.083 5.276 1.00 0.00 A ATOM 348 HB1 SER A 26 -8.192 8.470 4.878 1.00 0.00 A ATOM 349 HG SER A 26 -9.903 8.189 3.379 1.00 0.00 A ATOM 350 N SER A 26 -7.676 5.249 3.993 1.00 0.00 A ATOM 351 O SER A 26 -5.563 7.079 6.071 1.00 0.00 A ATOM 352 OG SER A 26 -9.151 7.596 3.303 1.00 0.00 A ATOM 353 C THR A 27 -5.239 5.027 8.034 1.00 0.00 A ATOM 354 CA THR A 27 -6.677 5.530 8.081 1.00 0.00 A ATOM 355 CB THR A 27 -7.527 4.544 8.904 1.00 0.00 A ATOM 356 CG2 THR A 27 -6.847 4.214 10.224 1.00 0.00 A ATOM 357 HN THR A 27 -8.048 5.249 6.494 1.00 0.00 A ATOM 358 HA THR A 27 -6.696 6.490 8.577 1.00 0.00 A ATOM 359 HB THR A 27 -7.641 3.631 8.337 1.00 0.00 A ATOM 360 HG1 THR A 27 -9.037 5.734 8.464 1.00 0.00 A ATOM 361 HG21 THR A 27 -6.689 3.148 10.290 1.00 0.00 A ATOM 362 HG22 THR A 27 -7.474 4.536 11.042 1.00 0.00 A ATOM 363 HG23 THR A 27 -5.896 4.723 10.276 1.00 0.00 A ATOM 364 N THR A 27 -7.217 5.706 6.739 1.00 0.00 A ATOM 365 O THR A 27 -4.393 5.459 8.818 1.00 0.00 A ATOM 366 OG1 THR A 27 -8.821 5.103 9.155 1.00 0.00 A ATOM 367 C LEU A 28 -2.621 4.635 6.589 1.00 0.00 A ATOM 368 CA LEU A 28 -3.629 3.551 6.958 1.00 0.00 A ATOM 369 CB LEU A 28 -3.632 2.456 5.890 1.00 0.00 A ATOM 370 CD1 LEU A 28 -1.262 1.649 6.025 1.00 0.00 A ATOM 371 CD2 LEU A 28 -2.547 1.396 3.894 1.00 0.00 A ATOM 372 CG LEU A 28 -2.322 2.263 5.124 1.00 0.00 A ATOM 373 HN LEU A 28 -5.682 3.808 6.513 1.00 0.00 A ATOM 374 HA LEU A 28 -3.343 3.119 7.906 1.00 0.00 A ATOM 375 HB2 LEU A 28 -3.872 1.523 6.375 1.00 0.00 A ATOM 376 HB1 LEU A 28 -4.404 2.697 5.173 1.00 0.00 A ATOM 377 HD11 LEU A 28 -0.302 1.696 5.534 1.00 0.00 A ATOM 378 HD12 LEU A 28 -1.514 0.618 6.226 1.00 0.00 A ATOM 379 HD13 LEU A 28 -1.219 2.197 6.955 1.00 0.00 A ATOM 380 HD21 LEU A 28 -3.424 1.740 3.366 1.00 0.00 A ATOM 381 HD22 LEU A 28 -2.691 0.370 4.200 1.00 0.00 A ATOM 382 HD23 LEU A 28 -1.686 1.461 3.245 1.00 0.00 A ATOM 383 HG LEU A 28 -1.961 3.227 4.793 1.00 0.00 A ATOM 384 N LEU A 28 -4.967 4.113 7.109 1.00 0.00 A ATOM 385 O LEU A 28 -1.533 4.706 7.161 1.00 0.00 A ATOM 386 C SER A 29 -1.644 7.397 6.368 1.00 0.00 A ATOM 387 CA SER A 29 -2.121 6.560 5.185 1.00 0.00 A ATOM 388 CB SER A 29 -2.851 7.449 4.177 1.00 0.00 A ATOM 389 HN SER A 29 -3.873 5.371 5.214 1.00 0.00 A ATOM 390 HA SER A 29 -1.262 6.115 4.704 1.00 0.00 A ATOM 391 HB2 SER A 29 -3.690 7.925 4.662 1.00 0.00 A ATOM 392 HB1 SER A 29 -2.171 8.205 3.809 1.00 0.00 A ATOM 393 HG SER A 29 -3.968 7.209 2.586 1.00 0.00 A ATOM 394 N SER A 29 -2.992 5.480 5.632 1.00 0.00 A ATOM 395 O SER A 29 -0.463 7.728 6.472 1.00 0.00 A ATOM 396 OG SER A 29 -3.328 6.690 3.079 1.00 0.00 A ATOM 397 C MET A 30 -1.112 7.895 9.227 1.00 0.00 A ATOM 398 CA MET A 30 -2.247 8.535 8.433 1.00 0.00 A ATOM 399 CB MET A 30 -3.481 8.696 9.323 1.00 0.00 A ATOM 400 CE MET A 30 -6.183 11.439 8.807 1.00 0.00 A ATOM 401 CG MET A 30 -4.734 9.090 8.559 1.00 0.00 A ATOM 402 HN MET A 30 -3.497 7.443 7.119 1.00 0.00 A ATOM 403 HA MET A 30 -1.929 9.509 8.094 1.00 0.00 A ATOM 404 HB2 MET A 30 -3.671 7.760 9.827 1.00 0.00 A ATOM 405 HB1 MET A 30 -3.281 9.458 10.061 1.00 0.00 A ATOM 406 HE1 MET A 30 -7.022 11.961 9.243 1.00 0.00 A ATOM 407 HE2 MET A 30 -5.286 12.027 8.938 1.00 0.00 A ATOM 408 HE3 MET A 30 -6.362 11.286 7.753 1.00 0.00 A ATOM 409 HG2 MET A 30 -4.462 9.791 7.784 1.00 0.00 A ATOM 410 HG1 MET A 30 -5.157 8.204 8.108 1.00 0.00 A ATOM 411 N MET A 30 -2.572 7.737 7.257 1.00 0.00 A ATOM 412 O MET A 30 -0.362 8.583 9.921 1.00 0.00 A ATOM 413 SD MET A 30 -5.980 9.854 9.615 1.00 0.00 A ATOM 414 C HIS A 31 1.314 5.738 8.981 1.00 0.00 A ATOM 415 CA HIS A 31 0.051 5.844 9.831 1.00 0.00 A ATOM 416 CB HIS A 31 -0.442 4.447 10.208 1.00 0.00 A ATOM 417 CD2 HIS A 31 1.292 2.697 9.395 1.00 0.00 A ATOM 418 CE1 HIS A 31 2.162 2.181 11.340 1.00 0.00 A ATOM 419 CG HIS A 31 0.657 3.437 10.334 1.00 0.00 A ATOM 420 HN HIS A 31 -1.621 6.083 8.554 1.00 0.00 A ATOM 421 HA HIS A 31 0.285 6.389 10.733 1.00 0.00 A ATOM 422 HB2 HIS A 31 -0.956 4.498 11.157 1.00 0.00 A ATOM 423 HB1 HIS A 31 -1.129 4.098 9.451 1.00 0.00 A ATOM 424 HD1 HIS A 31 0.978 3.456 12.417 1.00 0.00 A ATOM 425 HD2 HIS A 31 1.102 2.711 8.331 1.00 0.00 A ATOM 426 HE1 HIS A 31 2.775 1.725 12.103 1.00 0.00 A ATOM 427 N HIS A 31 -0.992 6.576 9.122 1.00 0.00 A ATOM 428 ND1 HIS A 31 1.225 3.090 11.542 1.00 0.00 A ATOM 429 NE2 HIS A 31 2.223 1.925 10.046 1.00 0.00 A ATOM 430 O HIS A 31 2.397 6.132 9.411 1.00 0.00 A ATOM 431 C GLN A 32 3.219 6.256 6.928 1.00 0.00 A ATOM 432 CA GLN A 32 2.294 5.045 6.864 1.00 0.00 A ATOM 433 CB GLN A 32 1.797 4.843 5.431 1.00 0.00 A ATOM 434 CD GLN A 32 2.808 2.731 4.482 1.00 0.00 A ATOM 435 CG GLN A 32 1.571 3.385 5.065 1.00 0.00 A ATOM 436 HN GLN A 32 0.276 4.909 7.487 1.00 0.00 A ATOM 437 HA GLN A 32 2.846 4.170 7.171 1.00 0.00 A ATOM 438 HB2 GLN A 32 0.864 5.372 5.308 1.00 0.00 A ATOM 439 HB1 GLN A 32 2.527 5.253 4.749 1.00 0.00 A ATOM 440 HE21 GLN A 32 1.712 1.865 3.067 1.00 0.00 A ATOM 441 HE22 GLN A 32 3.406 1.529 3.017 1.00 0.00 A ATOM 442 HG2 GLN A 32 1.282 2.845 5.955 1.00 0.00 A ATOM 443 HG1 GLN A 32 0.775 3.330 4.338 1.00 0.00 A ATOM 444 N GLN A 32 1.165 5.204 7.773 1.00 0.00 A ATOM 445 NE2 GLN A 32 2.624 1.963 3.415 1.00 0.00 A ATOM 446 O GLN A 32 4.427 6.138 6.723 1.00 0.00 A ATOM 447 OE1 GLN A 32 3.916 2.913 4.986 1.00 0.00 A ATOM 448 C ARG A 33 4.634 8.466 8.204 1.00 0.00 A ATOM 449 CA ARG A 33 3.416 8.652 7.304 1.00 0.00 A ATOM 450 CB ARG A 33 2.543 9.789 7.837 1.00 0.00 A ATOM 451 CD ARG A 33 1.286 10.769 9.781 1.00 0.00 A ATOM 452 CG ARG A 33 2.254 9.688 9.326 1.00 0.00 A ATOM 453 CZ ARG A 33 -0.484 12.105 8.719 1.00 0.00 A ATOM 454 HN ARG A 33 1.676 7.450 7.367 1.00 0.00 A ATOM 455 HA ARG A 33 3.754 8.906 6.310 1.00 0.00 A ATOM 456 HB2 ARG A 33 3.043 10.729 7.654 1.00 0.00 A ATOM 457 HB1 ARG A 33 1.602 9.782 7.309 1.00 0.00 A ATOM 458 HD2 ARG A 33 0.862 10.478 10.730 1.00 0.00 A ATOM 459 HD1 ARG A 33 1.830 11.694 9.898 1.00 0.00 A ATOM 460 HE ARG A 33 -0.021 10.229 8.225 1.00 0.00 A ATOM 461 HG2 ARG A 33 1.819 8.721 9.534 1.00 0.00 A ATOM 462 HG1 ARG A 33 3.180 9.793 9.871 1.00 0.00 A ATOM 463 HH11 ARG A 33 0.529 13.050 10.189 1.00 0.00 A ATOM 464 HH12 ARG A 33 -0.720 13.981 9.433 1.00 0.00 A ATOM 465 HH21 ARG A 33 -1.669 11.445 7.221 1.00 0.00 A ATOM 466 HH22 ARG A 33 -1.971 13.067 7.745 1.00 0.00 A ATOM 467 N ARG A 33 2.643 7.419 7.214 1.00 0.00 A ATOM 468 NE ARG A 33 0.204 10.973 8.821 1.00 0.00 A ATOM 469 NH1 ARG A 33 -0.202 13.130 9.513 1.00 0.00 A ATOM 470 NH2 ARG A 33 -1.454 12.215 7.821 1.00 0.00 A ATOM 471 O ARG A 33 5.742 8.877 7.858 1.00 0.00 A ATOM 472 C ILE A 34 6.743 7.075 9.603 1.00 0.00 A ATOM 473 CA ILE A 34 5.500 7.605 10.308 1.00 0.00 A ATOM 474 CB ILE A 34 5.077 6.605 11.400 1.00 0.00 A ATOM 475 CD1 ILE A 34 4.755 4.127 11.883 1.00 0.00 A ATOM 476 CG1 ILE A 34 5.084 5.179 10.847 1.00 0.00 A ATOM 477 CG2 ILE A 34 3.700 6.962 11.941 1.00 0.00 A ATOM 478 HN ILE A 34 3.515 7.542 9.578 1.00 0.00 A ATOM 479 HA ILE A 34 5.741 8.545 10.783 1.00 0.00 A ATOM 480 HB ILE A 34 5.785 6.672 12.212 1.00 0.00 A ATOM 481 HD11 ILE A 34 5.669 3.764 12.330 1.00 0.00 A ATOM 482 HD12 ILE A 34 4.128 4.559 12.648 1.00 0.00 A ATOM 483 HD13 ILE A 34 4.236 3.306 11.411 1.00 0.00 A ATOM 484 HG12 ILE A 34 4.356 5.103 10.055 1.00 0.00 A ATOM 485 HG11 ILE A 34 6.065 4.960 10.451 1.00 0.00 A ATOM 486 HG21 ILE A 34 3.012 6.156 11.734 1.00 0.00 A ATOM 487 HG22 ILE A 34 3.762 7.115 13.008 1.00 0.00 A ATOM 488 HG23 ILE A 34 3.350 7.866 11.467 1.00 0.00 A ATOM 489 N ILE A 34 4.420 7.846 9.359 1.00 0.00 A ATOM 490 O ILE A 34 7.870 7.339 10.026 1.00 0.00 A ATOM 491 C HIS A 35 8.233 6.803 6.816 1.00 0.00 A ATOM 492 CA HIS A 35 7.637 5.762 7.758 1.00 0.00 A ATOM 493 CB HIS A 35 7.162 4.547 6.960 1.00 0.00 A ATOM 494 CD2 HIS A 35 5.388 2.844 7.783 1.00 0.00 A ATOM 495 CE1 HIS A 35 6.543 1.940 9.413 1.00 0.00 A ATOM 496 CG HIS A 35 6.595 3.454 7.813 1.00 0.00 A ATOM 497 HN HIS A 35 5.612 6.153 8.237 1.00 0.00 A ATOM 498 HA HIS A 35 8.398 5.448 8.456 1.00 0.00 A ATOM 499 HB2 HIS A 35 6.394 4.858 6.267 1.00 0.00 A ATOM 500 HB1 HIS A 35 7.996 4.139 6.407 1.00 0.00 A ATOM 501 HD1 HIS A 35 8.207 3.093 9.121 1.00 0.00 A ATOM 502 HD2 HIS A 35 4.579 3.054 7.097 1.00 0.00 A ATOM 503 HE1 HIS A 35 6.828 1.317 10.247 1.00 0.00 A ATOM 504 N HIS A 35 6.532 6.327 8.524 1.00 0.00 A ATOM 505 ND1 HIS A 35 7.295 2.866 8.846 1.00 0.00 A ATOM 506 NE2 HIS A 35 5.380 1.907 8.787 1.00 0.00 A ATOM 507 O HIS A 35 9.426 6.769 6.513 1.00 0.00 A ATOM 508 C ARG A 36 9.010 9.552 6.042 1.00 0.00 A ATOM 509 CA ARG A 36 7.840 8.775 5.445 1.00 0.00 A ATOM 510 CB ARG A 36 6.687 9.730 5.131 1.00 0.00 A ATOM 511 CD ARG A 36 5.615 8.609 3.154 1.00 0.00 A ATOM 512 CG ARG A 36 5.444 9.031 4.605 1.00 0.00 A ATOM 513 CZ ARG A 36 6.132 9.686 1.005 1.00 0.00 A ATOM 514 HN ARG A 36 6.456 7.700 6.632 1.00 0.00 A ATOM 515 HA ARG A 36 8.165 8.304 4.529 1.00 0.00 A ATOM 516 HB2 ARG A 36 6.419 10.261 6.033 1.00 0.00 A ATOM 517 HB1 ARG A 36 7.016 10.441 4.389 1.00 0.00 A ATOM 518 HD2 ARG A 36 6.526 8.037 3.064 1.00 0.00 A ATOM 519 HD1 ARG A 36 4.774 7.993 2.871 1.00 0.00 A ATOM 520 HE ARG A 36 5.387 10.624 2.600 1.00 0.00 A ATOM 521 HG2 ARG A 36 5.255 8.153 5.204 1.00 0.00 A ATOM 522 HG1 ARG A 36 4.605 9.707 4.678 1.00 0.00 A ATOM 523 HH11 ARG A 36 6.517 7.704 1.078 1.00 0.00 A ATOM 524 HH12 ARG A 36 6.877 8.475 -0.431 1.00 0.00 A ATOM 525 HH21 ARG A 36 5.857 11.651 0.618 1.00 0.00 A ATOM 526 HH22 ARG A 36 6.502 10.720 -0.691 1.00 0.00 A ATOM 527 N ARG A 36 7.396 7.726 6.355 1.00 0.00 A ATOM 528 NE ARG A 36 5.686 9.757 2.255 1.00 0.00 A ATOM 529 NH1 ARG A 36 6.543 8.527 0.510 1.00 0.00 A ATOM 530 NH2 ARG A 36 6.167 10.775 0.248 1.00 0.00 A ATOM 531 O ARG A 36 8.908 10.105 7.136 1.00 0.00 A ATOM 532 C GLY A 37 12.577 9.786 5.160 1.00 0.00 A ATOM 533 CA GLY A 37 11.296 10.299 5.787 1.00 0.00 A ATOM 534 HN GLY A 37 10.146 9.129 4.448 1.00 0.00 A ATOM 535 HA2 GLY A 37 11.187 11.348 5.553 1.00 0.00 A ATOM 536 HA1 GLY A 37 11.363 10.185 6.859 1.00 0.00 A ATOM 537 N GLY A 37 10.122 9.589 5.314 1.00 0.00 A ATOM 538 O GLY A 37 12.583 9.367 4.003 1.00 0.00 A ATOM 539 C GLU A 38 15.202 7.906 5.836 1.00 0.00 A ATOM 540 CA GLU A 38 14.956 9.358 5.435 1.00 0.00 A ATOM 541 CB GLU A 38 16.080 10.245 5.976 1.00 0.00 A ATOM 542 CD GLU A 38 17.321 9.013 7.798 1.00 0.00 A ATOM 543 CG GLU A 38 16.309 10.093 7.471 1.00 0.00 A ATOM 544 HN GLU A 38 13.594 10.167 6.839 1.00 0.00 A ATOM 545 HA GLU A 38 14.946 9.424 4.357 1.00 0.00 A ATOM 546 HB2 GLU A 38 16.997 9.996 5.465 1.00 0.00 A ATOM 547 HB1 GLU A 38 15.835 11.278 5.775 1.00 0.00 A ATOM 548 HG2 GLU A 38 16.667 11.032 7.864 1.00 0.00 A ATOM 549 HG1 GLU A 38 15.370 9.841 7.942 1.00 0.00 A ATOM 550 N GLU A 38 13.663 9.821 5.925 1.00 0.00 A ATOM 551 O GLU A 38 14.672 7.429 6.839 1.00 0.00 A ATOM 552 OE1 GLU A 38 17.505 8.100 6.966 1.00 0.00 A ATOM 553 OE2 GLU A 38 17.930 9.080 8.886 1.00 0.00 A ATOM 554 C LYS A 39 17.836 5.595 5.356 1.00 0.00 A ATOM 555 CA LYS A 39 16.327 5.812 5.314 1.00 0.00 A ATOM 556 CB LYS A 39 15.701 4.909 4.249 1.00 0.00 A ATOM 557 CD LYS A 39 13.953 3.599 5.490 1.00 0.00 A ATOM 558 CE LYS A 39 12.479 3.523 5.856 1.00 0.00 A ATOM 559 CG LYS A 39 14.213 4.675 4.448 1.00 0.00 A ATOM 560 HN LYS A 39 16.402 7.645 4.258 1.00 0.00 A ATOM 561 HA LYS A 39 15.913 5.558 6.278 1.00 0.00 A ATOM 562 HB2 LYS A 39 15.846 5.363 3.280 1.00 0.00 A ATOM 563 HB1 LYS A 39 16.201 3.951 4.267 1.00 0.00 A ATOM 564 HD2 LYS A 39 14.264 2.644 5.095 1.00 0.00 A ATOM 565 HD1 LYS A 39 14.524 3.826 6.379 1.00 0.00 A ATOM 566 HE2 LYS A 39 11.892 3.787 4.989 1.00 0.00 A ATOM 567 HE1 LYS A 39 12.247 2.511 6.153 1.00 0.00 A ATOM 568 HG2 LYS A 39 13.753 5.595 4.774 1.00 0.00 A ATOM 569 HG1 LYS A 39 13.778 4.365 3.509 1.00 0.00 A ATOM 570 HZ1 LYS A 39 11.133 4.716 6.918 1.00 0.00 A ATOM 571 HZ2 LYS A 39 12.719 5.306 6.917 1.00 0.00 A ATOM 572 HZ3 LYS A 39 12.310 3.982 7.886 1.00 0.00 A ATOM 573 N LYS A 39 16.009 7.209 5.044 1.00 0.00 A ATOM 574 NZ LYS A 39 12.136 4.447 6.973 1.00 0.00 A ATOM 575 O LYS A 39 18.614 6.366 4.793 1.00 0.00 A ATOM 576 C PRO A 40 20.286 3.704 4.848 1.00 0.00 A ATOM 577 CA PRO A 40 19.682 4.178 6.165 1.00 0.00 A ATOM 578 CB PRO A 40 19.680 3.042 7.192 1.00 0.00 A ATOM 579 CD PRO A 40 17.392 3.559 6.732 1.00 0.00 A ATOM 580 CG PRO A 40 18.325 2.432 7.080 1.00 0.00 A ATOM 581 HA PRO A 40 20.258 5.008 6.546 1.00 0.00 A ATOM 582 HB2 PRO A 40 20.456 2.330 6.946 1.00 0.00 A ATOM 583 HB1 PRO A 40 19.852 3.443 8.179 1.00 0.00 A ATOM 584 HD2 PRO A 40 16.605 3.209 6.081 1.00 0.00 A ATOM 585 HD1 PRO A 40 16.976 3.994 7.629 1.00 0.00 A ATOM 586 HG2 PRO A 40 18.321 1.687 6.299 1.00 0.00 A ATOM 587 HG1 PRO A 40 18.043 1.990 8.024 1.00 0.00 A ATOM 588 N PRO A 40 18.263 4.521 6.037 1.00 0.00 A ATOM 589 O PRO A 40 19.569 3.271 3.945 1.00 0.00 A ATOM 590 C SER A 41 21.931 1.943 3.154 1.00 0.00 A ATOM 591 CA SER A 41 22.308 3.371 3.534 1.00 0.00 A ATOM 592 CB SER A 41 23.821 3.475 3.734 1.00 0.00 A ATOM 593 HN SER A 41 22.125 4.142 5.498 1.00 0.00 A ATOM 594 HA SER A 41 22.013 4.034 2.735 1.00 0.00 A ATOM 595 HB2 SER A 41 24.071 4.472 4.063 1.00 0.00 A ATOM 596 HB1 SER A 41 24.133 2.760 4.483 1.00 0.00 A ATOM 597 HG SER A 41 25.071 3.953 2.304 1.00 0.00 A ATOM 598 N SER A 41 21.608 3.788 4.744 1.00 0.00 A ATOM 599 O SER A 41 21.423 1.693 2.061 1.00 0.00 A ATOM 600 OG SER A 41 24.515 3.204 2.528 1.00 0.00 A ATOM 601 C GLY A 42 22.980 -1.322 4.224 1.00 0.00 A ATOM 602 CA GLY A 42 21.864 -0.385 3.807 1.00 0.00 A ATOM 603 HN GLY A 42 22.589 1.265 4.919 1.00 0.00 A ATOM 604 HA2 GLY A 42 20.968 -0.644 4.350 1.00 0.00 A ATOM 605 HA1 GLY A 42 21.681 -0.510 2.749 1.00 0.00 A ATOM 606 N GLY A 42 22.183 1.007 4.065 1.00 0.00 A ATOM 607 O GLY A 42 22.798 -2.203 5.065 1.00 0.00 A ATOM 608 C PRO A 43 25.892 -1.706 5.321 1.00 0.00 A ATOM 609 CA PRO A 43 25.339 -1.966 3.924 1.00 0.00 A ATOM 610 CB PRO A 43 26.354 -1.539 2.860 1.00 0.00 A ATOM 611 CD PRO A 43 24.455 -0.108 2.614 1.00 0.00 A ATOM 612 CG PRO A 43 25.953 -0.153 2.488 1.00 0.00 A ATOM 613 HA PRO A 43 25.121 -3.018 3.814 1.00 0.00 A ATOM 614 HB2 PRO A 43 27.350 -1.564 3.278 1.00 0.00 A ATOM 615 HB1 PRO A 43 26.296 -2.207 2.014 1.00 0.00 A ATOM 616 HD2 PRO A 43 24.135 0.866 2.954 1.00 0.00 A ATOM 617 HD1 PRO A 43 23.989 -0.353 1.672 1.00 0.00 A ATOM 618 HG2 PRO A 43 26.408 0.554 3.164 1.00 0.00 A ATOM 619 HG1 PRO A 43 26.249 0.053 1.470 1.00 0.00 A ATOM 620 N PRO A 43 24.167 -1.138 3.626 1.00 0.00 A ATOM 621 O PRO A 43 26.908 -2.281 5.714 1.00 0.00 A ATOM 622 C SER A 44 26.262 -1.711 8.114 1.00 0.00 A ATOM 623 CA SER A 44 25.644 -0.500 7.421 1.00 0.00 A ATOM 624 CB SER A 44 24.458 0.019 8.237 1.00 0.00 A ATOM 625 HN SER A 44 24.415 -0.413 5.699 1.00 0.00 A ATOM 626 HA SER A 44 26.389 0.278 7.349 1.00 0.00 A ATOM 627 HB2 SER A 44 23.758 -0.786 8.402 1.00 0.00 A ATOM 628 HB1 SER A 44 24.814 0.388 9.188 1.00 0.00 A ATOM 629 HG SER A 44 23.088 1.413 8.112 1.00 0.00 A ATOM 630 N SER A 44 25.218 -0.838 6.068 1.00 0.00 A ATOM 631 O SER A 44 25.565 -2.665 8.459 1.00 0.00 A ATOM 632 OG SER A 44 23.793 1.070 7.558 1.00 0.00 A ATOM 633 C SER A 45 28.594 -2.420 10.418 1.00 0.00 A ATOM 634 CA SER A 45 28.289 -2.758 8.962 1.00 0.00 A ATOM 635 CB SER A 45 29.589 -3.061 8.214 1.00 0.00 A ATOM 636 HN SER A 45 28.076 -0.876 8.016 1.00 0.00 A ATOM 637 HA SER A 45 27.655 -3.631 8.933 1.00 0.00 A ATOM 638 HB2 SER A 45 30.192 -3.733 8.804 1.00 0.00 A ATOM 639 HB1 SER A 45 29.355 -3.524 7.266 1.00 0.00 A ATOM 640 HG SER A 45 30.296 -1.662 7.039 1.00 0.00 A ATOM 641 N SER A 45 27.575 -1.664 8.314 1.00 0.00 A ATOM 642 O SER A 45 29.571 -1.735 10.717 1.00 0.00 A ATOM 643 OG SER A 45 30.327 -1.875 7.974 1.00 0.00 A ATOM 644 C GLY A 46 26.955 -1.635 13.281 1.00 0.00 A ATOM 645 CA GLY A 46 27.943 -2.647 12.736 1.00 0.00 A ATOM 646 HN GLY A 46 26.986 -3.447 11.026 1.00 0.00 A ATOM 647 HA2 GLY A 46 27.832 -3.573 13.280 1.00 0.00 A ATOM 648 HA1 GLY A 46 28.945 -2.271 12.886 1.00 0.00 A ATOM 649 N GLY A 46 27.748 -2.907 11.322 1.00 0.00 A ATOM 650 OT1 GLY A 46 27.272 -0.447 13.318 1.00 0.00 A TER ATOM 651 ZN ZN B 201 3.689 1.017 8.931 1.00 0.00 B END