Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
652409 | 6kh8 RC | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -23.701 24.800 -10.677 1.00 0.00 A ATOM 2 CA GLY A 1 -23.300 26.004 -9.862 1.00 0.00 A ATOM 3 HT1 GLY A 1 -21.919 27.519 -10.012 1.00 0.00 A ATOM 4 HT2 GLY A 1 -22.335 26.841 -11.463 1.00 0.00 A ATOM 5 HT3 GLY A 1 -21.324 26.042 -10.434 1.00 0.00 A ATOM 6 HA2 GLY A 1 -23.091 25.706 -8.838 1.00 0.00 A ATOM 7 HA1 GLY A 1 -24.138 26.701 -9.871 1.00 0.00 A ATOM 8 N GLY A 1 -22.132 26.651 -10.490 1.00 0.00 A ATOM 9 O GLY A 1 -24.301 25.030 -11.707 1.00 0.00 A ATOM 10 C ILE A 2 -24.949 21.714 -10.937 1.00 0.00 A ATOM 11 CA ILE A 2 -23.517 22.304 -10.987 1.00 0.00 A ATOM 12 CB ILE A 2 -22.459 21.307 -10.464 1.00 0.00 A ATOM 13 CD1 ILE A 2 -20.908 19.343 -11.074 1.00 0.00 A ATOM 14 CG1 ILE A 2 -22.203 20.102 -11.394 1.00 0.00 A ATOM 15 CG2 ILE A 2 -22.823 20.845 -9.043 1.00 0.00 A ATOM 16 HN ILE A 2 -22.904 23.494 -9.342 1.00 0.00 A ATOM 17 HA ILE A 2 -23.293 22.499 -12.038 1.00 0.00 A ATOM 18 HB ILE A 2 -21.518 21.852 -10.416 1.00 0.00 A ATOM 19 HD11 ILE A 2 -20.057 20.025 -11.099 1.00 0.00 A ATOM 20 HD12 ILE A 2 -20.972 18.872 -10.094 1.00 0.00 A ATOM 21 HD13 ILE A 2 -20.758 18.564 -11.822 1.00 0.00 A ATOM 22 HG12 ILE A 2 -23.029 19.395 -11.341 1.00 0.00 A ATOM 23 HG11 ILE A 2 -22.125 20.471 -12.417 1.00 0.00 A ATOM 24 HG21 ILE A 2 -23.738 20.258 -9.058 1.00 0.00 A ATOM 25 HG22 ILE A 2 -22.018 20.239 -8.632 1.00 0.00 A ATOM 26 HG23 ILE A 2 -22.987 21.690 -8.379 1.00 0.00 A ATOM 27 N ILE A 2 -23.353 23.580 -10.243 1.00 0.00 A ATOM 28 O ILE A 2 -25.194 20.562 -11.288 1.00 0.00 A ATOM 29 C VAL A 3 -28.117 21.992 -11.472 1.00 0.00 A ATOM 30 CA VAL A 3 -27.281 22.006 -10.184 1.00 0.00 A ATOM 31 CB VAL A 3 -27.911 22.822 -9.043 1.00 0.00 A ATOM 32 CG1 VAL A 3 -28.251 24.260 -9.454 1.00 0.00 A ATOM 33 CG2 VAL A 3 -29.153 22.142 -8.463 1.00 0.00 A ATOM 34 HN VAL A 3 -25.683 23.428 -10.199 1.00 0.00 A ATOM 35 HA VAL A 3 -27.224 20.970 -9.850 1.00 0.00 A ATOM 36 HB VAL A 3 -27.179 22.869 -8.238 1.00 0.00 A ATOM 37 HG11 VAL A 3 -29.042 24.263 -10.206 1.00 0.00 A ATOM 38 HG12 VAL A 3 -28.592 24.811 -8.577 1.00 0.00 A ATOM 39 HG13 VAL A 3 -27.369 24.755 -9.858 1.00 0.00 A ATOM 40 HG21 VAL A 3 -29.483 22.682 -7.576 1.00 0.00 A ATOM 41 HG22 VAL A 3 -29.961 22.128 -9.196 1.00 0.00 A ATOM 42 HG23 VAL A 3 -28.906 21.120 -8.179 1.00 0.00 A ATOM 43 N VAL A 3 -25.906 22.472 -10.402 1.00 0.00 A ATOM 44 O VAL A 3 -29.115 21.282 -11.536 1.00 0.00 A ATOM 45 C GLU A 4 -28.000 21.216 -14.532 1.00 0.00 A ATOM 46 CA GLU A 4 -28.295 22.574 -13.866 1.00 0.00 A ATOM 47 CB GLU A 4 -27.927 23.781 -14.757 1.00 0.00 A ATOM 48 CD GLU A 4 -25.430 23.201 -14.689 1.00 0.00 A ATOM 49 CG GLU A 4 -26.482 24.311 -14.708 1.00 0.00 A ATOM 50 HN GLU A 4 -26.753 23.075 -12.492 1.00 0.00 A ATOM 51 HA GLU A 4 -29.377 22.603 -13.748 1.00 0.00 A ATOM 52 HB2 GLU A 4 -28.164 23.522 -15.790 1.00 0.00 A ATOM 53 HB1 GLU A 4 -28.582 24.609 -14.479 1.00 0.00 A ATOM 54 HG2 GLU A 4 -26.319 24.974 -15.560 1.00 0.00 A ATOM 55 HG1 GLU A 4 -26.373 24.918 -13.805 1.00 0.00 A ATOM 56 N GLU A 4 -27.693 22.688 -12.529 1.00 0.00 A ATOM 57 O GLU A 4 -28.832 20.725 -15.294 1.00 0.00 A ATOM 58 OE1 GLU A 4 -25.070 22.789 -13.563 1.00 0.00 A ATOM 59 OE2 GLU A 4 -25.058 22.716 -15.775 1.00 0.00 A ATOM 60 C GLN A 5 -27.838 18.207 -14.127 1.00 0.00 A ATOM 61 CA GLN A 5 -26.692 19.131 -14.556 1.00 0.00 A ATOM 62 CB GLN A 5 -25.379 18.584 -13.967 1.00 0.00 A ATOM 63 CD GLN A 5 -23.655 18.943 -15.868 1.00 0.00 A ATOM 64 CG GLN A 5 -24.101 19.291 -14.450 1.00 0.00 A ATOM 65 HN GLN A 5 -26.216 20.995 -13.590 1.00 0.00 A ATOM 66 HA GLN A 5 -26.648 19.111 -15.644 1.00 0.00 A ATOM 67 HB2 GLN A 5 -25.429 18.658 -12.882 1.00 0.00 A ATOM 68 HB1 GLN A 5 -25.297 17.521 -14.201 1.00 0.00 A ATOM 69 HE21 GLN A 5 -24.072 18.074 -17.579 1.00 0.00 A ATOM 70 HE22 GLN A 5 -25.334 17.928 -16.346 1.00 0.00 A ATOM 71 HG2 GLN A 5 -24.216 20.370 -14.370 1.00 0.00 A ATOM 72 HG1 GLN A 5 -23.293 18.988 -13.788 1.00 0.00 A ATOM 73 N GLN A 5 -26.924 20.520 -14.146 1.00 0.00 A ATOM 74 NE2 GLN A 5 -24.426 18.218 -16.651 1.00 0.00 A ATOM 75 O GLN A 5 -28.201 17.294 -14.867 1.00 0.00 A ATOM 76 OE1 GLN A 5 -22.555 19.260 -16.290 1.00 0.00 A ATOM 77 C CYS A 6 -30.901 17.961 -13.330 1.00 0.00 A ATOM 78 CA CYS A 6 -29.624 17.693 -12.515 1.00 0.00 A ATOM 79 CB CYS A 6 -29.870 17.977 -11.030 1.00 0.00 A ATOM 80 HN CYS A 6 -28.156 19.254 -12.427 1.00 0.00 A ATOM 81 HA CYS A 6 -29.396 16.634 -12.636 1.00 0.00 A ATOM 82 HB2 CYS A 6 -29.944 19.054 -10.889 1.00 0.00 A ATOM 83 HB1 CYS A 6 -30.828 17.541 -10.746 1.00 0.00 A ATOM 84 N CYS A 6 -28.461 18.458 -12.971 1.00 0.00 A ATOM 85 O CYS A 6 -31.841 17.173 -13.226 1.00 0.00 A ATOM 86 SG CYS A 6 -28.587 17.313 -9.938 1.00 0.00 A ATOM 87 C CYS A 7 -31.882 18.731 -16.426 1.00 0.00 A ATOM 88 CA CYS A 7 -32.023 19.390 -15.039 1.00 0.00 A ATOM 89 CB CYS A 7 -32.050 20.922 -15.184 1.00 0.00 A ATOM 90 HN CYS A 7 -30.132 19.652 -14.115 1.00 0.00 A ATOM 91 HA CYS A 7 -32.975 19.065 -14.617 1.00 0.00 A ATOM 92 HB2 CYS A 7 -31.158 21.256 -15.714 1.00 0.00 A ATOM 93 HB1 CYS A 7 -32.905 21.190 -15.805 1.00 0.00 A ATOM 94 N CYS A 7 -30.941 19.040 -14.115 1.00 0.00 A ATOM 95 O CYS A 7 -32.808 18.807 -17.230 1.00 0.00 A ATOM 96 SG CYS A 7 -32.162 21.829 -13.613 1.00 0.00 A ATOM 97 C ALA A 8 -29.660 16.252 -18.078 1.00 0.00 A ATOM 98 CA ALA A 8 -30.409 17.602 -18.066 1.00 0.00 A ATOM 99 CB ALA A 8 -29.629 18.695 -18.813 1.00 0.00 A ATOM 100 HN ALA A 8 -29.991 18.146 -16.042 1.00 0.00 A ATOM 101 HA ALA A 8 -31.337 17.427 -18.613 1.00 0.00 A ATOM 102 HB1 ALA A 8 -29.419 18.372 -19.834 1.00 0.00 A ATOM 103 HB2 ALA A 8 -30.221 19.611 -18.851 1.00 0.00 A ATOM 104 HB3 ALA A 8 -28.689 18.897 -18.298 1.00 0.00 A ATOM 105 N ALA A 8 -30.733 18.115 -16.729 1.00 0.00 A ATOM 106 O ALA A 8 -29.303 15.754 -19.147 1.00 0.00 A ATOM 107 C SER A 9 -28.956 13.690 -15.452 1.00 0.00 A ATOM 108 CA SER A 9 -28.676 14.362 -16.798 1.00 0.00 A ATOM 109 CB SER A 9 -27.171 14.588 -16.995 1.00 0.00 A ATOM 110 HN SER A 9 -29.641 16.101 -16.056 1.00 0.00 A ATOM 111 HA SER A 9 -29.029 13.679 -17.572 1.00 0.00 A ATOM 112 HB2 SER A 9 -26.866 15.526 -16.526 1.00 0.00 A ATOM 113 HB1 SER A 9 -26.598 13.772 -16.555 1.00 0.00 A ATOM 114 HG SER A 9 -27.595 15.172 -18.794 1.00 0.00 A ATOM 115 N SER A 9 -29.389 15.640 -16.923 1.00 0.00 A ATOM 116 O SER A 9 -29.590 14.266 -14.568 1.00 0.00 A ATOM 117 OG SER A 9 -26.907 14.620 -18.381 1.00 0.00 A ATOM 118 C VAL A 10 -28.129 12.158 -12.875 1.00 0.00 A ATOM 119 CA VAL A 10 -28.776 11.581 -14.138 1.00 0.00 A ATOM 120 CB VAL A 10 -28.346 10.119 -14.388 1.00 0.00 A ATOM 121 CG1 VAL A 10 -28.764 9.214 -13.219 1.00 0.00 A ATOM 122 CG2 VAL A 10 -28.981 9.546 -15.664 1.00 0.00 A ATOM 123 HN VAL A 10 -27.993 12.029 -16.074 1.00 0.00 A ATOM 124 HA VAL A 10 -29.853 11.575 -13.975 1.00 0.00 A ATOM 125 HB VAL A 10 -27.263 10.073 -14.502 1.00 0.00 A ATOM 126 HG11 VAL A 10 -29.839 9.280 -13.056 1.00 0.00 A ATOM 127 HG12 VAL A 10 -28.498 8.181 -13.444 1.00 0.00 A ATOM 128 HG13 VAL A 10 -28.236 9.503 -12.310 1.00 0.00 A ATOM 129 HG21 VAL A 10 -30.066 9.590 -15.601 1.00 0.00 A ATOM 130 HG22 VAL A 10 -28.651 10.105 -16.539 1.00 0.00 A ATOM 131 HG23 VAL A 10 -28.670 8.510 -15.796 1.00 0.00 A ATOM 132 N VAL A 10 -28.512 12.433 -15.309 1.00 0.00 A ATOM 133 O VAL A 10 -26.981 11.872 -12.541 1.00 0.00 A ATOM 134 C CYS A 11 -27.827 12.799 -9.911 1.00 0.00 A ATOM 135 CA CYS A 11 -28.446 13.719 -10.986 1.00 0.00 A ATOM 136 CB CYS A 11 -29.663 14.494 -10.469 1.00 0.00 A ATOM 137 HN CYS A 11 -29.763 13.262 -12.599 1.00 0.00 A ATOM 138 HA CYS A 11 -27.689 14.433 -11.314 1.00 0.00 A ATOM 139 HB2 CYS A 11 -30.103 15.053 -11.296 1.00 0.00 A ATOM 140 HB1 CYS A 11 -30.410 13.766 -10.151 1.00 0.00 A ATOM 141 N CYS A 11 -28.898 12.973 -12.156 1.00 0.00 A ATOM 142 O CYS A 11 -28.419 11.770 -9.554 1.00 0.00 A ATOM 143 SG CYS A 11 -29.402 15.640 -9.095 1.00 0.00 A ATOM 144 C SER A 12 -25.276 13.235 -7.292 1.00 0.00 A ATOM 145 CA SER A 12 -25.839 12.384 -8.444 1.00 0.00 A ATOM 146 CB SER A 12 -24.718 11.677 -9.216 1.00 0.00 A ATOM 147 HN SER A 12 -26.245 14.037 -9.721 1.00 0.00 A ATOM 148 HA SER A 12 -26.462 11.609 -7.998 1.00 0.00 A ATOM 149 HB2 SER A 12 -25.160 11.021 -9.969 1.00 0.00 A ATOM 150 HB1 SER A 12 -24.093 12.419 -9.717 1.00 0.00 A ATOM 151 HG SER A 12 -23.366 10.323 -8.852 1.00 0.00 A ATOM 152 N SER A 12 -26.655 13.173 -9.383 1.00 0.00 A ATOM 153 O SER A 12 -25.106 14.447 -7.436 1.00 0.00 A ATOM 154 OG SER A 12 -23.921 10.914 -8.328 1.00 0.00 A ATOM 155 C LEU A 13 -23.379 13.957 -4.772 1.00 0.00 A ATOM 156 CA LEU A 13 -24.736 13.236 -4.848 1.00 0.00 A ATOM 157 CB LEU A 13 -24.847 12.203 -3.708 1.00 0.00 A ATOM 158 CD1 LEU A 13 -26.393 10.255 -4.315 1.00 0.00 A ATOM 159 CD2 LEU A 13 -26.522 11.257 -2.070 1.00 0.00 A ATOM 160 CG LEU A 13 -26.246 11.571 -3.539 1.00 0.00 A ATOM 161 HN LEU A 13 -25.038 11.586 -6.168 1.00 0.00 A ATOM 162 HA LEU A 13 -25.499 14.000 -4.679 1.00 0.00 A ATOM 163 HB2 LEU A 13 -24.095 11.422 -3.833 1.00 0.00 A ATOM 164 HB1 LEU A 13 -24.602 12.733 -2.785 1.00 0.00 A ATOM 165 HD11 LEU A 13 -25.622 9.552 -3.996 1.00 0.00 A ATOM 166 HD12 LEU A 13 -27.364 9.808 -4.106 1.00 0.00 A ATOM 167 HD13 LEU A 13 -26.311 10.421 -5.385 1.00 0.00 A ATOM 168 HD21 LEU A 13 -25.762 10.579 -1.677 1.00 0.00 A ATOM 169 HD22 LEU A 13 -26.502 12.179 -1.486 1.00 0.00 A ATOM 170 HD23 LEU A 13 -27.504 10.801 -1.955 1.00 0.00 A ATOM 171 HG LEU A 13 -27.006 12.272 -3.882 1.00 0.00 A ATOM 172 N LEU A 13 -25.005 12.594 -6.145 1.00 0.00 A ATOM 173 O LEU A 13 -23.289 15.000 -4.132 1.00 0.00 A ATOM 174 C TYR A 14 -21.148 15.570 -6.114 1.00 0.00 A ATOM 175 CA TYR A 14 -21.046 14.135 -5.566 1.00 0.00 A ATOM 176 CB TYR A 14 -20.112 13.325 -6.474 1.00 0.00 A ATOM 177 CD1 TYR A 14 -19.024 11.524 -5.066 1.00 0.00 A ATOM 178 CD2 TYR A 14 -20.652 10.866 -6.759 1.00 0.00 A ATOM 179 CE1 TYR A 14 -18.824 10.172 -4.727 1.00 0.00 A ATOM 180 CE2 TYR A 14 -20.464 9.514 -6.413 1.00 0.00 A ATOM 181 CG TYR A 14 -19.932 11.871 -6.085 1.00 0.00 A ATOM 182 CZ TYR A 14 -19.544 9.164 -5.403 1.00 0.00 A ATOM 183 HN TYR A 14 -22.454 12.565 -5.919 1.00 0.00 A ATOM 184 HA TYR A 14 -20.609 14.186 -4.566 1.00 0.00 A ATOM 185 HB2 TYR A 14 -20.490 13.372 -7.497 1.00 0.00 A ATOM 186 HB1 TYR A 14 -19.132 13.806 -6.472 1.00 0.00 A ATOM 187 HD1 TYR A 14 -18.471 12.297 -4.546 1.00 0.00 A ATOM 188 HD2 TYR A 14 -21.332 11.128 -7.555 1.00 0.00 A ATOM 189 HE1 TYR A 14 -18.120 9.906 -3.953 1.00 0.00 A ATOM 190 HE2 TYR A 14 -21.001 8.730 -6.927 1.00 0.00 A ATOM 191 HH TYR A 14 -18.620 7.729 -4.490 1.00 0.00 A ATOM 192 N TYR A 14 -22.351 13.463 -5.474 1.00 0.00 A ATOM 193 O TYR A 14 -20.331 16.420 -5.773 1.00 0.00 A ATOM 194 OH TYR A 14 -19.349 7.854 -5.100 1.00 0.00 A ATOM 195 C GLN A 15 -22.926 18.151 -6.260 1.00 0.00 A ATOM 196 CA GLN A 15 -22.493 17.205 -7.400 1.00 0.00 A ATOM 197 CB GLN A 15 -23.625 17.127 -8.438 1.00 0.00 A ATOM 198 CD GLN A 15 -24.607 16.073 -10.543 1.00 0.00 A ATOM 199 CG GLN A 15 -23.379 16.188 -9.638 1.00 0.00 A ATOM 200 HN GLN A 15 -22.856 15.127 -7.094 1.00 0.00 A ATOM 201 HA GLN A 15 -21.606 17.630 -7.869 1.00 0.00 A ATOM 202 HB2 GLN A 15 -24.530 16.830 -7.910 1.00 0.00 A ATOM 203 HB1 GLN A 15 -23.805 18.121 -8.835 1.00 0.00 A ATOM 204 HE21 GLN A 15 -26.551 16.206 -10.634 1.00 0.00 A ATOM 205 HE22 GLN A 15 -25.899 16.021 -9.001 1.00 0.00 A ATOM 206 HG2 GLN A 15 -22.540 16.565 -10.225 1.00 0.00 A ATOM 207 HG1 GLN A 15 -23.135 15.188 -9.283 1.00 0.00 A ATOM 208 N GLN A 15 -22.179 15.856 -6.921 1.00 0.00 A ATOM 209 NE2 GLN A 15 -25.800 15.971 -10.004 1.00 0.00 A ATOM 210 O GLN A 15 -22.766 19.361 -6.385 1.00 0.00 A ATOM 211 OE1 GLN A 15 -24.534 16.057 -11.755 1.00 0.00 A ATOM 212 C LEU A 16 -22.768 18.683 -3.056 1.00 0.00 A ATOM 213 CA LEU A 16 -23.942 18.387 -4.009 1.00 0.00 A ATOM 214 CB LEU A 16 -25.100 17.639 -3.303 1.00 0.00 A ATOM 215 CD1 LEU A 16 -27.232 16.301 -3.377 1.00 0.00 A ATOM 216 CD2 LEU A 16 -26.977 18.144 -4.999 1.00 0.00 A ATOM 217 CG LEU A 16 -26.215 17.075 -4.215 1.00 0.00 A ATOM 218 HN LEU A 16 -23.512 16.608 -5.086 1.00 0.00 A ATOM 219 HA LEU A 16 -24.317 19.349 -4.358 1.00 0.00 A ATOM 220 HB2 LEU A 16 -24.676 16.802 -2.745 1.00 0.00 A ATOM 221 HB1 LEU A 16 -25.550 18.312 -2.574 1.00 0.00 A ATOM 222 HD11 LEU A 16 -28.008 15.885 -4.018 1.00 0.00 A ATOM 223 HD12 LEU A 16 -26.733 15.486 -2.854 1.00 0.00 A ATOM 224 HD13 LEU A 16 -27.690 16.966 -2.643 1.00 0.00 A ATOM 225 HD21 LEU A 16 -27.509 18.802 -4.316 1.00 0.00 A ATOM 226 HD22 LEU A 16 -26.282 18.731 -5.599 1.00 0.00 A ATOM 227 HD23 LEU A 16 -27.699 17.671 -5.664 1.00 0.00 A ATOM 228 HG LEU A 16 -25.781 16.378 -4.932 1.00 0.00 A ATOM 229 N LEU A 16 -23.479 17.617 -5.165 1.00 0.00 A ATOM 230 O LEU A 16 -22.521 19.843 -2.728 1.00 0.00 A ATOM 231 C GLU A 17 -19.802 18.793 -2.269 1.00 0.00 A ATOM 232 CA GLU A 17 -20.839 17.774 -1.772 1.00 0.00 A ATOM 233 CB GLU A 17 -20.145 16.405 -1.615 1.00 0.00 A ATOM 234 CD GLU A 17 -21.323 15.431 0.452 1.00 0.00 A ATOM 235 CG GLU A 17 -21.021 15.276 -1.049 1.00 0.00 A ATOM 236 HN GLU A 17 -22.241 16.726 -3.012 1.00 0.00 A ATOM 237 HA GLU A 17 -21.187 18.117 -0.795 1.00 0.00 A ATOM 238 HB2 GLU A 17 -19.779 16.087 -2.594 1.00 0.00 A ATOM 239 HB1 GLU A 17 -19.276 16.521 -0.967 1.00 0.00 A ATOM 240 HG2 GLU A 17 -21.953 15.207 -1.615 1.00 0.00 A ATOM 241 HG1 GLU A 17 -20.485 14.335 -1.207 1.00 0.00 A ATOM 242 N GLU A 17 -21.988 17.653 -2.695 1.00 0.00 A ATOM 243 O GLU A 17 -19.382 19.691 -1.540 1.00 0.00 A ATOM 244 OE1 GLU A 17 -21.143 16.543 0.997 1.00 0.00 A ATOM 245 OE2 GLU A 17 -21.747 14.413 1.037 1.00 0.00 A ATOM 246 C ASN A 18 -18.903 21.074 -4.327 1.00 0.00 A ATOM 247 CA ASN A 18 -18.488 19.583 -4.235 1.00 0.00 A ATOM 248 CB ASN A 18 -18.219 18.948 -5.613 1.00 0.00 A ATOM 249 CG ASN A 18 -16.933 19.429 -6.254 1.00 0.00 A ATOM 250 HN ASN A 18 -19.897 17.991 -4.115 1.00 0.00 A ATOM 251 HA ASN A 18 -17.570 19.551 -3.648 1.00 0.00 A ATOM 252 HB2 ASN A 18 -18.112 17.869 -5.497 1.00 0.00 A ATOM 253 HB1 ASN A 18 -19.066 19.134 -6.272 1.00 0.00 A ATOM 254 HD21 ASN A 18 -16.140 20.427 -7.741 1.00 0.00 A ATOM 255 HD22 ASN A 18 -17.914 20.359 -7.742 1.00 0.00 A ATOM 256 N ASN A 18 -19.469 18.725 -3.564 1.00 0.00 A ATOM 257 ND2 ASN A 18 -17.017 20.101 -7.378 1.00 0.00 A ATOM 258 O ASN A 18 -18.244 21.861 -5.002 1.00 0.00 A ATOM 259 OD1 ASN A 18 -15.840 19.174 -5.787 1.00 0.00 A ATOM 260 C TYR A 19 -20.822 23.370 -2.258 1.00 0.00 A ATOM 261 CA TYR A 19 -20.575 22.818 -3.679 1.00 0.00 A ATOM 262 CB TYR A 19 -21.810 22.871 -4.600 1.00 0.00 A ATOM 263 CD1 TYR A 19 -21.612 24.559 -6.462 1.00 0.00 A ATOM 264 CD2 TYR A 19 -20.785 22.313 -6.864 1.00 0.00 A ATOM 265 CE1 TYR A 19 -21.116 24.968 -7.709 1.00 0.00 A ATOM 266 CE2 TYR A 19 -20.320 22.704 -8.136 1.00 0.00 A ATOM 267 CG TYR A 19 -21.426 23.239 -6.022 1.00 0.00 A ATOM 268 CZ TYR A 19 -20.493 24.036 -8.566 1.00 0.00 A ATOM 269 HN TYR A 19 -20.528 20.747 -3.194 1.00 0.00 A ATOM 270 HA TYR A 19 -19.830 23.495 -4.097 1.00 0.00 A ATOM 271 HB2 TYR A 19 -22.326 21.909 -4.595 1.00 0.00 A ATOM 272 HB1 TYR A 19 -22.513 23.614 -4.225 1.00 0.00 A ATOM 273 HD1 TYR A 19 -22.126 25.255 -5.821 1.00 0.00 A ATOM 274 HD2 TYR A 19 -20.657 21.292 -6.526 1.00 0.00 A ATOM 275 HE1 TYR A 19 -21.204 25.999 -7.999 1.00 0.00 A ATOM 276 HE2 TYR A 19 -19.851 21.975 -8.780 1.00 0.00 A ATOM 277 HH TYR A 19 -19.739 23.675 -10.307 1.00 0.00 A ATOM 278 N TYR A 19 -20.023 21.460 -3.708 1.00 0.00 A ATOM 279 O TYR A 19 -21.330 24.494 -2.134 1.00 0.00 A ATOM 280 OH TYR A 19 -20.157 24.406 -9.834 1.00 0.00 A ATOM 281 C CYS A 20 -19.201 23.389 0.875 1.00 0.00 A ATOM 282 CA CYS A 20 -20.550 23.096 0.182 1.00 0.00 A ATOM 283 CB CYS A 20 -21.418 22.096 0.958 1.00 0.00 A ATOM 284 HN CYS A 20 -19.974 21.749 -1.368 1.00 0.00 A ATOM 285 HA CYS A 20 -21.092 24.038 0.188 1.00 0.00 A ATOM 286 HB2 CYS A 20 -22.082 21.570 0.271 1.00 0.00 A ATOM 287 HB1 CYS A 20 -20.775 21.357 1.438 1.00 0.00 A ATOM 288 N CYS A 20 -20.423 22.646 -1.205 1.00 0.00 A ATOM 289 O CYS A 20 -18.139 23.344 0.254 1.00 0.00 A ATOM 290 SG CYS A 20 -22.437 22.943 2.194 1.00 0.00 A ATOM 291 C ASN A 21 -18.716 23.066 4.407 1.00 0.00 A ATOM 292 CA ASN A 21 -18.192 23.791 3.158 1.00 0.00 A ATOM 293 CB ASN A 21 -17.791 25.260 3.476 1.00 0.00 A ATOM 294 CG ASN A 21 -17.002 26.041 2.428 1.00 0.00 A ATOM 295 HN ASN A 21 -20.191 23.742 2.594 1.00 0.00 A ATOM 296 HA ASN A 21 -17.321 23.226 2.826 1.00 0.00 A ATOM 297 HB2 ASN A 21 -18.690 25.827 3.715 1.00 0.00 A ATOM 298 HB1 ASN A 21 -17.172 25.251 4.374 1.00 0.00 A ATOM 299 HD21 ASN A 21 -16.132 26.024 0.652 1.00 0.00 A ATOM 300 HD22 ASN A 21 -17.014 24.547 1.069 1.00 0.00 A ATOM 301 N ASN A 21 -19.272 23.739 2.163 1.00 0.00 A ATOM 302 ND2 ASN A 21 -16.669 25.476 1.293 1.00 0.00 A ATOM 303 OT1 ASN A 21 -19.867 23.342 4.797 1.00 0.00 A ATOM 304 OT2 ASN A 21 -18.030 22.174 4.945 1.00 0.00 A ATOM 305 OD1 ASN A 21 -16.676 27.201 2.619 1.00 0.00 A TER ATOM 306 C PHE B 1 -32.149 10.618 -6.797 1.00 0.00 B ATOM 307 CA PHE B 1 -30.725 10.750 -7.310 1.00 0.00 B ATOM 308 CB PHE B 1 -30.051 12.105 -7.025 1.00 0.00 B ATOM 309 CD1 PHE B 1 -29.908 12.054 -4.496 1.00 0.00 B ATOM 310 CD2 PHE B 1 -31.160 13.848 -5.568 1.00 0.00 B ATOM 311 CE1 PHE B 1 -30.264 12.563 -3.235 1.00 0.00 B ATOM 312 CE2 PHE B 1 -31.540 14.336 -4.308 1.00 0.00 B ATOM 313 CG PHE B 1 -30.360 12.692 -5.665 1.00 0.00 B ATOM 314 CZ PHE B 1 -31.088 13.696 -3.140 1.00 0.00 B ATOM 315 HT1 PHE B 1 -31.462 10.921 -9.227 1.00 0.00 B ATOM 316 HT2 PHE B 1 -30.953 9.417 -8.850 1.00 0.00 B ATOM 317 HT3 PHE B 1 -29.835 10.604 -9.166 1.00 0.00 B ATOM 318 HA PHE B 1 -30.148 9.992 -6.780 1.00 0.00 B ATOM 319 HB2 PHE B 1 -28.971 11.973 -7.090 1.00 0.00 B ATOM 320 HB1 PHE B 1 -30.352 12.817 -7.794 1.00 0.00 B ATOM 321 HD1 PHE B 1 -29.301 11.162 -4.551 1.00 0.00 B ATOM 322 HD2 PHE B 1 -31.512 14.355 -6.455 1.00 0.00 B ATOM 323 HE1 PHE B 1 -29.922 12.072 -2.333 1.00 0.00 B ATOM 324 HE2 PHE B 1 -32.190 15.196 -4.235 1.00 0.00 B ATOM 325 HZ PHE B 1 -31.378 14.072 -2.167 1.00 0.00 B ATOM 326 N PHE B 1 -30.736 10.400 -8.747 1.00 0.00 B ATOM 327 O PHE B 1 -32.515 9.513 -6.429 1.00 0.00 B ATOM 328 C VAL B 2 -34.622 10.729 -8.525 1.00 0.00 B ATOM 329 CA VAL B 2 -34.423 11.449 -7.177 1.00 0.00 B ATOM 330 CB VAL B 2 -35.159 12.801 -7.079 1.00 0.00 B ATOM 331 CG1 VAL B 2 -34.913 13.692 -8.301 1.00 0.00 B ATOM 332 CG2 VAL B 2 -36.665 12.625 -6.868 1.00 0.00 B ATOM 333 HN VAL B 2 -32.616 12.559 -7.183 1.00 0.00 B ATOM 334 HA VAL B 2 -34.807 10.799 -6.388 1.00 0.00 B ATOM 335 HB VAL B 2 -34.774 13.327 -6.204 1.00 0.00 B ATOM 336 HG11 VAL B 2 -33.847 13.824 -8.477 1.00 0.00 B ATOM 337 HG12 VAL B 2 -35.369 13.251 -9.186 1.00 0.00 B ATOM 338 HG13 VAL B 2 -35.356 14.674 -8.133 1.00 0.00 B ATOM 339 HG21 VAL B 2 -37.132 12.155 -7.731 1.00 0.00 B ATOM 340 HG22 VAL B 2 -36.845 12.011 -5.984 1.00 0.00 B ATOM 341 HG23 VAL B 2 -37.122 13.601 -6.704 1.00 0.00 B ATOM 342 N VAL B 2 -32.985 11.651 -6.946 1.00 0.00 B ATOM 343 O VAL B 2 -33.693 10.703 -9.345 1.00 0.00 B ATOM 344 C ASN B 3 -36.152 9.748 -11.224 1.00 0.00 B ATOM 345 CA ASN B 3 -36.072 9.155 -9.801 1.00 0.00 B ATOM 346 CB ASN B 3 -37.376 8.416 -9.432 1.00 0.00 B ATOM 347 CG ASN B 3 -37.368 7.837 -8.023 1.00 0.00 B ATOM 348 HN ASN B 3 -36.494 10.191 -8.008 1.00 0.00 B ATOM 349 HA ASN B 3 -35.263 8.423 -9.821 1.00 0.00 B ATOM 350 HB2 ASN B 3 -38.217 9.107 -9.499 1.00 0.00 B ATOM 351 HB1 ASN B 3 -37.551 7.616 -10.151 1.00 0.00 B ATOM 352 HD21 ASN B 3 -37.369 5.927 -8.676 1.00 0.00 B ATOM 353 HD22 ASN B 3 -37.359 6.194 -6.932 1.00 0.00 B ATOM 354 N ASN B 3 -35.788 10.122 -8.735 1.00 0.00 B ATOM 355 ND2 ASN B 3 -37.341 6.533 -7.878 1.00 0.00 B ATOM 356 O ASN B 3 -36.181 8.991 -12.191 1.00 0.00 B ATOM 357 OD1 ASN B 3 -37.370 8.549 -7.033 1.00 0.00 B ATOM 358 C GLN B 4 -35.676 13.130 -12.653 1.00 0.00 B ATOM 359 CA GLN B 4 -36.424 11.787 -12.622 1.00 0.00 B ATOM 360 CB GLN B 4 -37.947 11.956 -12.823 1.00 0.00 B ATOM 361 CD GLN B 4 -38.491 12.835 -10.431 1.00 0.00 B ATOM 362 CG GLN B 4 -38.640 13.021 -11.945 1.00 0.00 B ATOM 363 HN GLN B 4 -36.161 11.629 -10.522 1.00 0.00 B ATOM 364 HA GLN B 4 -36.043 11.174 -13.441 1.00 0.00 B ATOM 365 HB2 GLN B 4 -38.117 12.229 -13.865 1.00 0.00 B ATOM 366 HB1 GLN B 4 -38.436 10.992 -12.663 1.00 0.00 B ATOM 367 HE21 GLN B 4 -38.146 13.718 -8.695 1.00 0.00 B ATOM 368 HE22 GLN B 4 -38.068 14.789 -10.090 1.00 0.00 B ATOM 369 HG2 GLN B 4 -38.247 13.995 -12.219 1.00 0.00 B ATOM 370 HG1 GLN B 4 -39.705 13.023 -12.176 1.00 0.00 B ATOM 371 N GLN B 4 -36.179 11.075 -11.365 1.00 0.00 B ATOM 372 NE2 GLN B 4 -38.238 13.888 -9.681 1.00 0.00 B ATOM 373 O GLN B 4 -35.563 13.795 -11.625 1.00 0.00 B ATOM 374 OE1 GLN B 4 -38.586 11.747 -9.887 1.00 0.00 B ATOM 375 C HIS B 5 -35.007 16.065 -14.004 1.00 0.00 B ATOM 376 CA HIS B 5 -34.276 14.708 -13.998 1.00 0.00 B ATOM 377 CB HIS B 5 -33.371 14.488 -15.227 1.00 0.00 B ATOM 378 CD2 HIS B 5 -33.296 12.270 -16.473 1.00 0.00 B ATOM 379 CE1 HIS B 5 -32.378 10.993 -14.932 1.00 0.00 B ATOM 380 CG HIS B 5 -32.959 13.045 -15.403 1.00 0.00 B ATOM 381 HN HIS B 5 -35.312 12.951 -14.624 1.00 0.00 B ATOM 382 HA HIS B 5 -33.610 14.742 -13.135 1.00 0.00 B ATOM 383 HB2 HIS B 5 -33.912 14.798 -16.122 1.00 0.00 B ATOM 384 HB1 HIS B 5 -32.480 15.112 -15.139 1.00 0.00 B ATOM 385 HD2 HIS B 5 -33.817 12.603 -17.361 1.00 0.00 B ATOM 386 HE1 HIS B 5 -32.012 10.119 -14.411 1.00 0.00 B ATOM 387 HE2 HIS B 5 -33.039 10.168 -16.749 1.00 0.00 B ATOM 388 N HIS B 5 -35.186 13.550 -13.823 1.00 0.00 B ATOM 389 ND1 HIS B 5 -32.372 12.235 -14.426 1.00 0.00 B ATOM 390 NE2 HIS B 5 -32.913 10.984 -16.163 1.00 0.00 B ATOM 391 O HIS B 5 -34.789 16.923 -14.855 1.00 0.00 B ATOM 392 C LEU B 6 -36.037 18.537 -12.339 1.00 0.00 B ATOM 393 CA LEU B 6 -36.830 17.381 -12.963 1.00 0.00 B ATOM 394 CB LEU B 6 -38.099 16.962 -12.192 1.00 0.00 B ATOM 395 CD1 LEU B 6 -38.964 19.033 -10.952 1.00 0.00 B ATOM 396 CD2 LEU B 6 -39.651 18.649 -13.321 1.00 0.00 B ATOM 397 CG LEU B 6 -39.246 17.974 -12.012 1.00 0.00 B ATOM 398 HN LEU B 6 -36.009 15.507 -12.364 1.00 0.00 B ATOM 399 HA LEU B 6 -37.128 17.680 -13.969 1.00 0.00 B ATOM 400 HB2 LEU B 6 -38.530 16.122 -12.733 1.00 0.00 B ATOM 401 HB1 LEU B 6 -37.804 16.601 -11.206 1.00 0.00 B ATOM 402 HD11 LEU B 6 -38.198 19.727 -11.286 1.00 0.00 B ATOM 403 HD12 LEU B 6 -39.873 19.601 -10.757 1.00 0.00 B ATOM 404 HD13 LEU B 6 -38.638 18.565 -10.023 1.00 0.00 B ATOM 405 HD21 LEU B 6 -39.850 17.894 -14.082 1.00 0.00 B ATOM 406 HD22 LEU B 6 -40.559 19.232 -13.159 1.00 0.00 B ATOM 407 HD23 LEU B 6 -38.866 19.320 -13.664 1.00 0.00 B ATOM 408 HG LEU B 6 -40.108 17.407 -11.661 1.00 0.00 B ATOM 409 N LEU B 6 -35.965 16.212 -13.087 1.00 0.00 B ATOM 410 O LEU B 6 -35.434 18.393 -11.276 1.00 0.00 B ATOM 411 C CYS B 7 -35.969 21.669 -11.510 1.00 0.00 B ATOM 412 CA CYS B 7 -35.288 20.870 -12.635 1.00 0.00 B ATOM 413 CB CYS B 7 -35.129 21.726 -13.896 1.00 0.00 B ATOM 414 HN CYS B 7 -36.519 19.697 -13.905 1.00 0.00 B ATOM 415 HA CYS B 7 -34.302 20.553 -12.295 1.00 0.00 B ATOM 416 HB2 CYS B 7 -34.908 21.070 -14.739 1.00 0.00 B ATOM 417 HB1 CYS B 7 -36.078 22.224 -14.102 1.00 0.00 B ATOM 418 N CYS B 7 -36.040 19.680 -13.020 1.00 0.00 B ATOM 419 O CYS B 7 -37.129 22.058 -11.656 1.00 0.00 B ATOM 420 SG CYS B 7 -33.829 22.976 -13.818 1.00 0.00 B ATOM 421 C GLY B 8 -34.993 22.874 -8.057 1.00 0.00 B ATOM 422 CA GLY B 8 -35.798 22.820 -9.357 1.00 0.00 B ATOM 423 HN GLY B 8 -34.315 21.615 -10.321 1.00 0.00 B ATOM 424 HA2 GLY B 8 -35.895 23.837 -9.739 1.00 0.00 B ATOM 425 HA1 GLY B 8 -36.799 22.467 -9.106 1.00 0.00 B ATOM 426 N GLY B 8 -35.256 21.968 -10.419 1.00 0.00 B ATOM 427 O GLY B 8 -33.974 22.199 -7.881 1.00 0.00 B ATOM 428 C SER B 9 -34.963 22.591 -4.910 1.00 0.00 B ATOM 429 CA SER B 9 -34.908 23.854 -5.777 1.00 0.00 B ATOM 430 CB SER B 9 -35.567 25.010 -5.014 1.00 0.00 B ATOM 431 HN SER B 9 -36.298 24.250 -7.343 1.00 0.00 B ATOM 432 HA SER B 9 -33.855 24.105 -5.901 1.00 0.00 B ATOM 433 HB2 SER B 9 -36.623 24.787 -4.852 1.00 0.00 B ATOM 434 HB1 SER B 9 -35.078 25.121 -4.044 1.00 0.00 B ATOM 435 HG SER B 9 -35.671 26.953 -5.148 1.00 0.00 B ATOM 436 N SER B 9 -35.491 23.687 -7.118 1.00 0.00 B ATOM 437 O SER B 9 -34.359 22.578 -3.844 1.00 0.00 B ATOM 438 OG SER B 9 -35.443 26.225 -5.733 1.00 0.00 B ATOM 439 C HIS B 10 -34.098 19.649 -4.588 1.00 0.00 B ATOM 440 CA HIS B 10 -35.530 20.173 -4.745 1.00 0.00 B ATOM 441 CB HIS B 10 -36.325 19.177 -5.601 1.00 0.00 B ATOM 442 CD2 HIS B 10 -38.840 19.613 -5.616 1.00 0.00 B ATOM 443 CE1 HIS B 10 -38.997 20.783 -7.482 1.00 0.00 B ATOM 444 CG HIS B 10 -37.605 19.725 -6.173 1.00 0.00 B ATOM 445 HN HIS B 10 -36.105 21.571 -6.237 1.00 0.00 B ATOM 446 HA HIS B 10 -35.986 20.227 -3.755 1.00 0.00 B ATOM 447 HB2 HIS B 10 -35.708 18.859 -6.442 1.00 0.00 B ATOM 448 HB1 HIS B 10 -36.547 18.296 -4.998 1.00 0.00 B ATOM 449 HD2 HIS B 10 -39.069 19.131 -4.672 1.00 0.00 B ATOM 450 HE1 HIS B 10 -39.410 21.357 -8.302 1.00 0.00 B ATOM 451 HE2 HIS B 10 -40.698 20.386 -6.314 1.00 0.00 B ATOM 452 N HIS B 10 -35.580 21.501 -5.374 1.00 0.00 B ATOM 453 ND1 HIS B 10 -37.697 20.485 -7.344 1.00 0.00 B ATOM 454 NE2 HIS B 10 -39.705 20.277 -6.457 1.00 0.00 B ATOM 455 O HIS B 10 -33.780 18.935 -3.641 1.00 0.00 B ATOM 456 C LEU B 11 -31.021 20.667 -4.414 1.00 0.00 B ATOM 457 CA LEU B 11 -31.768 19.728 -5.391 1.00 0.00 B ATOM 458 CB LEU B 11 -31.125 19.725 -6.789 1.00 0.00 B ATOM 459 CD1 LEU B 11 -31.827 17.277 -7.209 1.00 0.00 B ATOM 460 CD2 LEU B 11 -32.868 19.067 -8.576 1.00 0.00 B ATOM 461 CG LEU B 11 -31.607 18.669 -7.810 1.00 0.00 B ATOM 462 HN LEU B 11 -33.527 20.554 -6.301 1.00 0.00 B ATOM 463 HA LEU B 11 -31.665 18.726 -4.976 1.00 0.00 B ATOM 464 HB2 LEU B 11 -31.239 20.716 -7.228 1.00 0.00 B ATOM 465 HB1 LEU B 11 -30.057 19.557 -6.642 1.00 0.00 B ATOM 466 HD11 LEU B 11 -32.674 17.294 -6.523 1.00 0.00 B ATOM 467 HD12 LEU B 11 -32.036 16.566 -8.008 1.00 0.00 B ATOM 468 HD13 LEU B 11 -30.930 16.967 -6.672 1.00 0.00 B ATOM 469 HD21 LEU B 11 -32.736 20.058 -9.010 1.00 0.00 B ATOM 470 HD22 LEU B 11 -33.050 18.359 -9.385 1.00 0.00 B ATOM 471 HD23 LEU B 11 -33.737 19.072 -7.922 1.00 0.00 B ATOM 472 HG LEU B 11 -30.813 18.584 -8.546 1.00 0.00 B ATOM 473 N LEU B 11 -33.199 20.026 -5.501 1.00 0.00 B ATOM 474 O LEU B 11 -29.918 20.344 -3.982 1.00 0.00 B ATOM 475 C VAL B 12 -31.795 22.124 -1.580 1.00 0.00 B ATOM 476 CA VAL B 12 -31.225 22.653 -2.900 1.00 0.00 B ATOM 477 CB VAL B 12 -31.583 24.135 -3.175 1.00 0.00 B ATOM 478 CG1 VAL B 12 -32.069 24.940 -1.961 1.00 0.00 B ATOM 479 CG2 VAL B 12 -30.343 24.834 -3.749 1.00 0.00 B ATOM 480 HN VAL B 12 -32.542 21.981 -4.426 1.00 0.00 B ATOM 481 HA VAL B 12 -30.147 22.592 -2.784 1.00 0.00 B ATOM 482 HB VAL B 12 -32.367 24.189 -3.929 1.00 0.00 B ATOM 483 HG11 VAL B 12 -33.032 24.554 -1.624 1.00 0.00 B ATOM 484 HG12 VAL B 12 -31.352 24.866 -1.146 1.00 0.00 B ATOM 485 HG13 VAL B 12 -32.201 25.987 -2.234 1.00 0.00 B ATOM 486 HG21 VAL B 12 -30.005 24.308 -4.642 1.00 0.00 B ATOM 487 HG22 VAL B 12 -30.590 25.860 -4.021 1.00 0.00 B ATOM 488 HG23 VAL B 12 -29.544 24.842 -3.007 1.00 0.00 B ATOM 489 N VAL B 12 -31.624 21.802 -4.038 1.00 0.00 B ATOM 490 O VAL B 12 -31.079 22.119 -0.582 1.00 0.00 B ATOM 491 C GLU B 13 -32.563 19.542 -0.228 1.00 0.00 B ATOM 492 CA GLU B 13 -33.495 20.749 -0.447 1.00 0.00 B ATOM 493 CB GLU B 13 -34.952 20.319 -0.679 1.00 0.00 B ATOM 494 CD GLU B 13 -37.315 21.190 -1.261 1.00 0.00 B ATOM 495 CG GLU B 13 -35.920 21.520 -0.700 1.00 0.00 B ATOM 496 HN GLU B 13 -33.609 21.677 -2.380 1.00 0.00 B ATOM 497 HA GLU B 13 -33.474 21.336 0.467 1.00 0.00 B ATOM 498 HB2 GLU B 13 -35.002 19.783 -1.623 1.00 0.00 B ATOM 499 HB1 GLU B 13 -35.255 19.639 0.119 1.00 0.00 B ATOM 500 HG2 GLU B 13 -36.009 21.904 0.319 1.00 0.00 B ATOM 501 HG1 GLU B 13 -35.496 22.317 -1.313 1.00 0.00 B ATOM 502 N GLU B 13 -33.009 21.569 -1.568 1.00 0.00 B ATOM 503 O GLU B 13 -32.162 19.260 0.899 1.00 0.00 B ATOM 504 OE1 GLU B 13 -37.470 20.124 -1.903 1.00 0.00 B ATOM 505 OE2 GLU B 13 -38.215 22.042 -1.085 1.00 0.00 B ATOM 506 C ALA B 14 -29.728 18.298 -0.648 1.00 0.00 B ATOM 507 CA ALA B 14 -31.078 17.846 -1.240 1.00 0.00 B ATOM 508 CB ALA B 14 -30.880 17.263 -2.636 1.00 0.00 B ATOM 509 HN ALA B 14 -32.529 19.108 -2.196 1.00 0.00 B ATOM 510 HA ALA B 14 -31.465 17.052 -0.604 1.00 0.00 B ATOM 511 HB1 ALA B 14 -30.347 17.972 -3.264 1.00 0.00 B ATOM 512 HB2 ALA B 14 -30.279 16.358 -2.555 1.00 0.00 B ATOM 513 HB3 ALA B 14 -31.848 17.034 -3.078 1.00 0.00 B ATOM 514 N ALA B 14 -32.089 18.905 -1.304 1.00 0.00 B ATOM 515 O ALA B 14 -29.090 17.532 0.068 1.00 0.00 B ATOM 516 C LEU B 15 -28.329 20.364 1.240 1.00 0.00 B ATOM 517 CA LEU B 15 -28.109 20.128 -0.272 1.00 0.00 B ATOM 518 CB LEU B 15 -27.724 21.424 -1.010 1.00 0.00 B ATOM 519 CD1 LEU B 15 -27.105 22.291 -3.317 1.00 0.00 B ATOM 520 CD2 LEU B 15 -25.375 21.269 -1.889 1.00 0.00 B ATOM 521 CG LEU B 15 -26.859 21.206 -2.263 1.00 0.00 B ATOM 522 HN LEU B 15 -29.835 20.107 -1.547 1.00 0.00 B ATOM 523 HA LEU B 15 -27.274 19.427 -0.348 1.00 0.00 B ATOM 524 HB2 LEU B 15 -28.625 21.974 -1.269 1.00 0.00 B ATOM 525 HB1 LEU B 15 -27.155 22.049 -0.335 1.00 0.00 B ATOM 526 HD11 LEU B 15 -26.429 22.143 -4.157 1.00 0.00 B ATOM 527 HD12 LEU B 15 -28.127 22.212 -3.682 1.00 0.00 B ATOM 528 HD13 LEU B 15 -26.955 23.274 -2.872 1.00 0.00 B ATOM 529 HD21 LEU B 15 -25.141 20.475 -1.178 1.00 0.00 B ATOM 530 HD22 LEU B 15 -24.762 21.130 -2.778 1.00 0.00 B ATOM 531 HD23 LEU B 15 -25.132 22.232 -1.438 1.00 0.00 B ATOM 532 HG LEU B 15 -27.083 20.239 -2.703 1.00 0.00 B ATOM 533 N LEU B 15 -29.290 19.534 -0.917 1.00 0.00 B ATOM 534 O LEU B 15 -27.392 20.204 2.025 1.00 0.00 B ATOM 535 C TYR B 16 -29.898 19.216 3.709 1.00 0.00 B ATOM 536 CA TYR B 16 -29.881 20.642 3.132 1.00 0.00 B ATOM 537 CB TYR B 16 -31.213 21.349 3.437 1.00 0.00 B ATOM 538 CD1 TYR B 16 -30.388 23.651 4.116 1.00 0.00 B ATOM 539 CD2 TYR B 16 -31.986 23.472 2.284 1.00 0.00 B ATOM 540 CE1 TYR B 16 -30.358 25.049 3.955 1.00 0.00 B ATOM 541 CE2 TYR B 16 -31.962 24.869 2.122 1.00 0.00 B ATOM 542 CG TYR B 16 -31.192 22.857 3.270 1.00 0.00 B ATOM 543 CZ TYR B 16 -31.144 25.660 2.952 1.00 0.00 B ATOM 544 HN TYR B 16 -30.305 20.808 1.022 1.00 0.00 B ATOM 545 HA TYR B 16 -29.100 21.183 3.667 1.00 0.00 B ATOM 546 HB2 TYR B 16 -32.003 20.922 2.822 1.00 0.00 B ATOM 547 HB1 TYR B 16 -31.479 21.144 4.475 1.00 0.00 B ATOM 548 HD1 TYR B 16 -29.787 23.190 4.887 1.00 0.00 B ATOM 549 HD2 TYR B 16 -32.611 22.874 1.640 1.00 0.00 B ATOM 550 HE1 TYR B 16 -29.734 25.648 4.600 1.00 0.00 B ATOM 551 HE2 TYR B 16 -32.563 25.340 1.359 1.00 0.00 B ATOM 552 HH TYR B 16 -30.495 27.429 3.369 1.00 0.00 B ATOM 553 N TYR B 16 -29.555 20.666 1.693 1.00 0.00 B ATOM 554 O TYR B 16 -29.435 19.021 4.831 1.00 0.00 B ATOM 555 OH TYR B 16 -31.116 27.006 2.775 1.00 0.00 B ATOM 556 C LEU B 17 -28.900 16.151 3.239 1.00 0.00 B ATOM 557 CA LEU B 17 -30.309 16.784 3.287 1.00 0.00 B ATOM 558 CB LEU B 17 -31.290 16.009 2.378 1.00 0.00 B ATOM 559 CD1 LEU B 17 -33.605 15.827 1.396 1.00 0.00 B ATOM 560 CD2 LEU B 17 -33.326 15.789 3.867 1.00 0.00 B ATOM 561 CG LEU B 17 -32.776 16.371 2.563 1.00 0.00 B ATOM 562 HN LEU B 17 -30.737 18.467 2.036 1.00 0.00 B ATOM 563 HA LEU B 17 -30.635 16.677 4.322 1.00 0.00 B ATOM 564 HB2 LEU B 17 -31.002 16.185 1.345 1.00 0.00 B ATOM 565 HB1 LEU B 17 -31.178 14.938 2.558 1.00 0.00 B ATOM 566 HD11 LEU B 17 -33.485 14.747 1.319 1.00 0.00 B ATOM 567 HD12 LEU B 17 -34.656 16.066 1.552 1.00 0.00 B ATOM 568 HD13 LEU B 17 -33.286 16.299 0.468 1.00 0.00 B ATOM 569 HD21 LEU B 17 -34.380 16.045 3.965 1.00 0.00 B ATOM 570 HD22 LEU B 17 -33.214 14.704 3.870 1.00 0.00 B ATOM 571 HD23 LEU B 17 -32.789 16.209 4.716 1.00 0.00 B ATOM 572 HG LEU B 17 -32.899 17.452 2.592 1.00 0.00 B ATOM 573 N LEU B 17 -30.345 18.217 2.939 1.00 0.00 B ATOM 574 O LEU B 17 -28.770 14.951 3.477 1.00 0.00 B ATOM 575 C VAL B 18 -25.545 17.383 3.754 1.00 0.00 B ATOM 576 CA VAL B 18 -26.449 16.514 2.874 1.00 0.00 B ATOM 577 CB VAL B 18 -25.986 16.490 1.400 1.00 0.00 B ATOM 578 CG1 VAL B 18 -24.472 16.341 1.228 1.00 0.00 B ATOM 579 CG2 VAL B 18 -26.633 15.319 0.650 1.00 0.00 B ATOM 580 HN VAL B 18 -28.076 17.901 2.736 1.00 0.00 B ATOM 581 HA VAL B 18 -26.358 15.498 3.260 1.00 0.00 B ATOM 582 HB VAL B 18 -26.284 17.424 0.918 1.00 0.00 B ATOM 583 HG11 VAL B 18 -24.122 15.445 1.741 1.00 0.00 B ATOM 584 HG12 VAL B 18 -24.214 16.261 0.172 1.00 0.00 B ATOM 585 HG13 VAL B 18 -23.940 17.201 1.633 1.00 0.00 B ATOM 586 HG21 VAL B 18 -26.323 14.375 1.100 1.00 0.00 B ATOM 587 HG22 VAL B 18 -27.718 15.395 0.699 1.00 0.00 B ATOM 588 HG23 VAL B 18 -26.327 15.337 -0.394 1.00 0.00 B ATOM 589 N VAL B 18 -27.858 16.944 2.958 1.00 0.00 B ATOM 590 O VAL B 18 -24.911 16.886 4.681 1.00 0.00 B ATOM 591 C CYS B 19 -25.298 20.370 5.360 1.00 0.00 B ATOM 592 CA CYS B 19 -24.608 19.631 4.191 1.00 0.00 B ATOM 593 CB CYS B 19 -24.058 20.591 3.135 1.00 0.00 B ATOM 594 HN CYS B 19 -26.072 19.057 2.747 1.00 0.00 B ATOM 595 HA CYS B 19 -23.768 19.070 4.606 1.00 0.00 B ATOM 596 HB2 CYS B 19 -23.686 20.008 2.292 1.00 0.00 B ATOM 597 HB1 CYS B 19 -24.866 21.236 2.785 1.00 0.00 B ATOM 598 N CYS B 19 -25.501 18.695 3.500 1.00 0.00 B ATOM 599 O CYS B 19 -24.693 20.592 6.414 1.00 0.00 B ATOM 600 SG CYS B 19 -22.706 21.628 3.713 1.00 0.00 B ATOM 601 C GLY B 20 -27.161 22.464 6.913 1.00 0.00 B ATOM 602 CA GLY B 20 -27.515 21.145 6.227 1.00 0.00 B ATOM 603 HN GLY B 20 -26.987 20.474 4.284 1.00 0.00 B ATOM 604 HA2 GLY B 20 -28.508 21.253 5.798 1.00 0.00 B ATOM 605 HA1 GLY B 20 -27.577 20.365 6.985 1.00 0.00 B ATOM 606 N GLY B 20 -26.585 20.705 5.182 1.00 0.00 B ATOM 607 O GLY B 20 -27.617 23.532 6.516 1.00 0.00 B ATOM 608 C GLU B 21 -25.515 24.660 8.536 1.00 0.00 B ATOM 609 CA GLU B 21 -26.149 23.350 9.032 1.00 0.00 B ATOM 610 CB GLU B 21 -25.241 22.629 10.038 1.00 0.00 B ATOM 611 CD GLU B 21 -23.672 22.589 11.962 1.00 0.00 B ATOM 612 CG GLU B 21 -24.699 23.446 11.213 1.00 0.00 B ATOM 613 HN GLU B 21 -25.960 21.442 8.120 1.00 0.00 B ATOM 614 HA GLU B 21 -27.086 23.607 9.527 1.00 0.00 B ATOM 615 HB2 GLU B 21 -25.786 21.773 10.441 1.00 0.00 B ATOM 616 HB1 GLU B 21 -24.393 22.235 9.478 1.00 0.00 B ATOM 617 HG2 GLU B 21 -24.206 24.349 10.848 1.00 0.00 B ATOM 618 HG1 GLU B 21 -25.527 23.736 11.865 1.00 0.00 B ATOM 619 N GLU B 21 -26.388 22.349 7.986 1.00 0.00 B ATOM 620 O GLU B 21 -25.819 25.732 9.058 1.00 0.00 B ATOM 621 OE1 GLU B 21 -23.943 22.238 13.131 1.00 0.00 B ATOM 622 OE2 GLU B 21 -22.645 22.252 11.327 1.00 0.00 B ATOM 623 C ARG B 22 -24.185 26.602 6.073 1.00 0.00 B ATOM 624 CA ARG B 22 -23.690 25.652 7.171 1.00 0.00 B ATOM 625 CB ARG B 22 -22.324 25.022 6.822 1.00 0.00 B ATOM 626 CD ARG B 22 -22.021 22.658 7.833 1.00 0.00 B ATOM 627 CG ARG B 22 -21.746 24.164 7.970 1.00 0.00 B ATOM 628 CZ ARG B 22 -20.983 20.767 6.555 1.00 0.00 B ATOM 629 HN ARG B 22 -24.497 23.674 7.108 1.00 0.00 B ATOM 630 HA ARG B 22 -23.548 26.288 8.046 1.00 0.00 B ATOM 631 HB2 ARG B 22 -22.408 24.426 5.910 1.00 0.00 B ATOM 632 HB1 ARG B 22 -21.619 25.830 6.621 1.00 0.00 B ATOM 633 HD2 ARG B 22 -21.862 22.190 8.808 1.00 0.00 B ATOM 634 HD1 ARG B 22 -23.054 22.490 7.534 1.00 0.00 B ATOM 635 HE ARG B 22 -20.513 22.662 6.309 1.00 0.00 B ATOM 636 HG2 ARG B 22 -20.666 24.312 8.008 1.00 0.00 B ATOM 637 HG1 ARG B 22 -22.153 24.512 8.922 1.00 0.00 B ATOM 638 HH11 ARG B 22 -22.743 20.191 7.274 1.00 0.00 B ATOM 639 HH12 ARG B 22 -21.761 18.922 6.606 1.00 0.00 B ATOM 640 HH21 ARG B 22 -19.292 21.108 5.545 1.00 0.00 B ATOM 641 HH22 ARG B 22 -19.834 19.444 5.559 1.00 0.00 B ATOM 642 N ARG B 22 -24.633 24.580 7.532 1.00 0.00 B ATOM 643 NE ARG B 22 -21.115 22.041 6.853 1.00 0.00 B ATOM 644 NH1 ARG B 22 -21.853 19.863 6.922 1.00 0.00 B ATOM 645 NH2 ARG B 22 -19.958 20.386 5.855 1.00 0.00 B ATOM 646 O ARG B 22 -23.460 27.513 5.680 1.00 0.00 B ATOM 647 C GLY B 23 -24.887 26.244 3.131 1.00 0.00 B ATOM 648 CA GLY B 23 -25.746 26.909 4.215 1.00 0.00 B ATOM 649 HN GLY B 23 -25.941 25.633 5.930 1.00 0.00 B ATOM 650 HA2 GLY B 23 -26.796 26.710 4.002 1.00 0.00 B ATOM 651 HA1 GLY B 23 -25.576 27.986 4.187 1.00 0.00 B ATOM 652 N GLY B 23 -25.392 26.388 5.542 1.00 0.00 B ATOM 653 O GLY B 23 -24.416 25.129 3.336 1.00 0.00 B ATOM 654 C PHE B 24 -22.861 27.412 0.366 1.00 0.00 B ATOM 655 CA PHE B 24 -23.872 26.371 0.872 1.00 0.00 B ATOM 656 CB PHE B 24 -24.768 25.862 -0.277 1.00 0.00 B ATOM 657 CD1 PHE B 24 -26.111 24.166 1.061 1.00 0.00 B ATOM 658 CD2 PHE B 24 -27.302 25.759 -0.340 1.00 0.00 B ATOM 659 CE1 PHE B 24 -27.335 23.678 1.551 1.00 0.00 B ATOM 660 CE2 PHE B 24 -28.525 25.229 0.103 1.00 0.00 B ATOM 661 CG PHE B 24 -26.087 25.230 0.139 1.00 0.00 B ATOM 662 CZ PHE B 24 -28.540 24.187 1.044 1.00 0.00 B ATOM 663 HN PHE B 24 -25.037 27.838 1.886 1.00 0.00 B ATOM 664 HA PHE B 24 -23.299 25.519 1.237 1.00 0.00 B ATOM 665 HB2 PHE B 24 -24.985 26.702 -0.937 1.00 0.00 B ATOM 666 HB1 PHE B 24 -24.202 25.131 -0.856 1.00 0.00 B ATOM 667 HD1 PHE B 24 -25.186 23.749 1.431 1.00 0.00 B ATOM 668 HD2 PHE B 24 -27.300 26.581 -1.041 1.00 0.00 B ATOM 669 HE1 PHE B 24 -27.346 22.888 2.289 1.00 0.00 B ATOM 670 HE2 PHE B 24 -29.456 25.639 -0.256 1.00 0.00 B ATOM 671 HZ PHE B 24 -29.480 23.775 1.374 1.00 0.00 B ATOM 672 N PHE B 24 -24.676 26.903 1.986 1.00 0.00 B ATOM 673 O PHE B 24 -23.189 28.591 0.254 1.00 0.00 B ATOM 674 C PHE B 25 -20.786 28.401 -1.821 1.00 0.00 B ATOM 675 CA PHE B 25 -20.569 27.875 -0.399 1.00 0.00 B ATOM 676 CB PHE B 25 -19.216 27.160 -0.280 1.00 0.00 B ATOM 677 CD1 PHE B 25 -17.528 27.754 -2.090 1.00 0.00 B ATOM 678 CD2 PHE B 25 -17.441 28.949 0.028 1.00 0.00 B ATOM 679 CE1 PHE B 25 -16.423 28.494 -2.553 1.00 0.00 B ATOM 680 CE2 PHE B 25 -16.335 29.686 -0.434 1.00 0.00 B ATOM 681 CG PHE B 25 -18.037 27.973 -0.794 1.00 0.00 B ATOM 682 CZ PHE B 25 -15.820 29.454 -1.721 1.00 0.00 B ATOM 683 HN PHE B 25 -21.436 25.992 0.121 1.00 0.00 B ATOM 684 HA PHE B 25 -20.552 28.741 0.264 1.00 0.00 B ATOM 685 HB2 PHE B 25 -19.050 26.923 0.771 1.00 0.00 B ATOM 686 HB1 PHE B 25 -19.257 26.216 -0.828 1.00 0.00 B ATOM 687 HD1 PHE B 25 -17.970 26.996 -2.720 1.00 0.00 B ATOM 688 HD2 PHE B 25 -17.806 29.101 1.037 1.00 0.00 B ATOM 689 HE1 PHE B 25 -16.020 28.299 -3.537 1.00 0.00 B ATOM 690 HE2 PHE B 25 -15.857 30.398 0.228 1.00 0.00 B ATOM 691 HZ PHE B 25 -14.947 29.996 -2.061 1.00 0.00 B ATOM 692 N PHE B 25 -21.640 26.975 0.040 1.00 0.00 B ATOM 693 O PHE B 25 -20.694 29.608 -2.049 1.00 0.00 B ATOM 694 C TYR B 26 -20.326 28.489 -5.036 1.00 0.00 B ATOM 695 CA TYR B 26 -21.377 27.753 -4.180 1.00 0.00 B ATOM 696 CB TYR B 26 -22.793 28.351 -4.321 1.00 0.00 B ATOM 697 CD1 TYR B 26 -24.389 27.443 -6.079 1.00 0.00 B ATOM 698 CD2 TYR B 26 -24.081 26.211 -3.994 1.00 0.00 B ATOM 699 CE1 TYR B 26 -25.281 26.449 -6.530 1.00 0.00 B ATOM 700 CE2 TYR B 26 -24.962 25.214 -4.444 1.00 0.00 B ATOM 701 CG TYR B 26 -23.795 27.325 -4.806 1.00 0.00 B ATOM 702 CZ TYR B 26 -25.577 25.339 -5.709 1.00 0.00 B ATOM 703 HN TYR B 26 -21.123 26.532 -2.454 1.00 0.00 B ATOM 704 HA TYR B 26 -21.414 26.763 -4.622 1.00 0.00 B ATOM 705 HB2 TYR B 26 -23.138 28.743 -3.363 1.00 0.00 B ATOM 706 HB1 TYR B 26 -22.777 29.193 -5.014 1.00 0.00 B ATOM 707 HD1 TYR B 26 -24.189 28.309 -6.695 1.00 0.00 B ATOM 708 HD2 TYR B 26 -23.612 26.118 -3.023 1.00 0.00 B ATOM 709 HE1 TYR B 26 -25.779 26.543 -7.483 1.00 0.00 B ATOM 710 HE2 TYR B 26 -25.160 24.355 -3.822 1.00 0.00 B ATOM 711 HH TYR B 26 -26.702 23.786 -5.442 1.00 0.00 B ATOM 712 N TYR B 26 -21.070 27.497 -2.765 1.00 0.00 B ATOM 713 O TYR B 26 -19.360 29.073 -4.546 1.00 0.00 B ATOM 714 OH TYR B 26 -26.445 24.389 -6.145 1.00 0.00 B ATOM 715 C THR B 27 -20.642 29.633 -8.533 1.00 0.00 B ATOM 716 CA THR B 27 -19.731 29.141 -7.389 1.00 0.00 B ATOM 717 CB THR B 27 -18.622 28.249 -7.983 1.00 0.00 B ATOM 718 CG2 THR B 27 -17.753 27.533 -6.951 1.00 0.00 B ATOM 719 HN THR B 27 -21.341 27.947 -6.692 1.00 0.00 B ATOM 720 HA THR B 27 -19.251 29.995 -6.918 1.00 0.00 B ATOM 721 HB THR B 27 -17.974 28.866 -8.603 1.00 0.00 B ATOM 722 HG1 THR B 27 -18.470 26.601 -8.947 1.00 0.00 B ATOM 723 HG21 THR B 27 -16.931 27.023 -7.454 1.00 0.00 B ATOM 724 HG22 THR B 27 -17.339 28.255 -6.249 1.00 0.00 B ATOM 725 HG23 THR B 27 -18.340 26.796 -6.403 1.00 0.00 B ATOM 726 N THR B 27 -20.527 28.440 -6.361 1.00 0.00 B ATOM 727 O THR B 27 -21.642 28.955 -8.822 1.00 0.00 B ATOM 728 OG1 THR B 27 -19.172 27.246 -8.802 1.00 0.00 B ATOM 729 C PRO B 28 -19.259 32.524 -7.814 1.00 0.00 B ATOM 730 CA PRO B 28 -19.149 31.627 -9.069 1.00 0.00 B ATOM 731 CB PRO B 28 -19.108 32.443 -10.373 1.00 0.00 B ATOM 732 CD PRO B 28 -21.135 31.214 -10.349 1.00 0.00 B ATOM 733 CG PRO B 28 -20.582 32.584 -10.736 1.00 0.00 B ATOM 734 HA PRO B 28 -18.224 31.056 -8.994 1.00 0.00 B ATOM 735 HB2 PRO B 28 -18.624 33.415 -10.272 1.00 0.00 B ATOM 736 HB1 PRO B 28 -18.602 31.862 -11.146 1.00 0.00 B ATOM 737 HD2 PRO B 28 -22.180 31.303 -10.048 1.00 0.00 B ATOM 738 HD1 PRO B 28 -21.049 30.533 -11.197 1.00 0.00 B ATOM 739 HG2 PRO B 28 -21.044 33.359 -10.120 1.00 0.00 B ATOM 740 HG1 PRO B 28 -20.723 32.796 -11.796 1.00 0.00 B ATOM 741 N PRO B 28 -20.307 30.730 -9.249 1.00 0.00 B ATOM 742 O PRO B 28 -20.097 32.284 -6.947 1.00 0.00 B ATOM 743 C LYS B 29 -17.864 35.899 -7.249 1.00 0.00 B ATOM 744 CA LYS B 29 -18.375 34.570 -6.667 1.00 0.00 B ATOM 745 CB LYS B 29 -17.475 34.135 -5.487 1.00 0.00 B ATOM 746 CD LYS B 29 -18.858 33.283 -3.520 1.00 0.00 B ATOM 747 CE LYS B 29 -17.845 32.289 -2.939 1.00 0.00 B ATOM 748 CG LYS B 29 -18.095 34.473 -4.117 1.00 0.00 B ATOM 749 HN LYS B 29 -17.739 33.693 -8.472 1.00 0.00 B ATOM 750 HA LYS B 29 -19.395 34.733 -6.315 1.00 0.00 B ATOM 751 HB2 LYS B 29 -17.268 33.066 -5.545 1.00 0.00 B ATOM 752 HB1 LYS B 29 -16.511 34.644 -5.565 1.00 0.00 B ATOM 753 HD2 LYS B 29 -19.513 33.637 -2.722 1.00 0.00 B ATOM 754 HD1 LYS B 29 -19.465 32.814 -4.296 1.00 0.00 B ATOM 755 HE2 LYS B 29 -17.018 32.177 -3.644 1.00 0.00 B ATOM 756 HE1 LYS B 29 -17.436 32.715 -2.018 1.00 0.00 B ATOM 757 HG2 LYS B 29 -17.301 34.761 -3.426 1.00 0.00 B ATOM 758 HG1 LYS B 29 -18.771 35.324 -4.212 1.00 0.00 B ATOM 759 HZ1 LYS B 29 -17.781 30.321 -2.267 1.00 0.00 B ATOM 760 HZ2 LYS B 29 -19.262 31.000 -2.072 1.00 0.00 B ATOM 761 HZ3 LYS B 29 -18.784 30.520 -3.531 1.00 0.00 B ATOM 762 N LYS B 29 -18.384 33.531 -7.707 1.00 0.00 B ATOM 763 NZ LYS B 29 -18.448 30.963 -2.678 1.00 0.00 B ATOM 764 O LYS B 29 -17.354 35.907 -8.371 1.00 0.00 B ATOM 765 C ALA B 30 -16.123 37.793 -5.124 1.00 0.00 B ATOM 766 CA ALA B 30 -16.965 38.023 -6.392 1.00 0.00 B ATOM 767 CB ALA B 30 -17.667 39.388 -6.401 1.00 0.00 B ATOM 768 HN ALA B 30 -18.388 36.802 -5.554 1.00 0.00 B ATOM 769 HA ALA B 30 -16.285 37.965 -7.243 1.00 0.00 B ATOM 770 HB1 ALA B 30 -16.913 40.175 -6.359 1.00 0.00 B ATOM 771 HB2 ALA B 30 -18.255 39.499 -7.312 1.00 0.00 B ATOM 772 HB3 ALA B 30 -18.316 39.475 -5.528 1.00 0.00 B ATOM 773 N ALA B 30 -17.970 36.963 -6.458 1.00 0.00 B ATOM 774 OT1 ALA B 30 -14.903 38.040 -5.188 1.00 0.00 B ATOM 775 OT2 ALA B 30 -16.728 37.310 -4.138 1.00 0.00 B END