Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
647994 | 6k59 RC | 36258 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.511 -22.285 5.515 1.00 0.00 A ATOM 2 CA GLY A 1 -7.999 -23.545 6.217 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.141 -24.002 6.992 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.367 -24.853 7.679 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.154 -23.281 8.073 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.054 -24.346 5.481 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.996 -23.358 6.617 1.00 0.00 A ATOM 8 N GLY A 1 -7.095 -23.953 7.317 1.00 0.00 A ATOM 9 O GLY A 1 -6.608 -21.607 6.004 1.00 0.00 A ATOM 10 C ILE A 2 -7.547 -19.505 4.110 1.00 0.00 A ATOM 11 CA ILE A 2 -7.602 -20.891 3.460 1.00 0.00 A ATOM 12 CB ILE A 2 -8.359 -20.904 2.108 1.00 0.00 A ATOM 13 CD1 ILE A 2 -8.558 -18.432 1.193 1.00 0.00 A ATOM 14 CG1 ILE A 2 -7.883 -19.812 1.117 1.00 0.00 A ATOM 15 CG2 ILE A 2 -9.895 -20.924 2.237 1.00 0.00 A ATOM 16 HN ILE A 2 -8.840 -22.548 4.011 1.00 0.00 A ATOM 17 HA ILE A 2 -6.565 -21.138 3.224 1.00 0.00 A ATOM 18 HB ILE A 2 -8.083 -21.849 1.645 1.00 0.00 A ATOM 19 HD11 ILE A 2 -8.422 -17.975 2.169 1.00 0.00 A ATOM 20 HD12 ILE A 2 -8.108 -17.782 0.443 1.00 0.00 A ATOM 21 HD13 ILE A 2 -9.623 -18.512 0.980 1.00 0.00 A ATOM 22 HG12 ILE A 2 -6.805 -19.680 1.224 1.00 0.00 A ATOM 23 HG11 ILE A 2 -8.054 -20.188 0.110 1.00 0.00 A ATOM 24 HG21 ILE A 2 -10.256 -20.033 2.747 1.00 0.00 A ATOM 25 HG22 ILE A 2 -10.341 -20.961 1.241 1.00 0.00 A ATOM 26 HG23 ILE A 2 -10.225 -21.809 2.779 1.00 0.00 A ATOM 27 N ILE A 2 -8.099 -21.955 4.359 1.00 0.00 A ATOM 28 O ILE A 2 -6.511 -18.850 4.038 1.00 0.00 A ATOM 29 C VAL A 3 -7.659 -17.637 6.603 1.00 0.00 A ATOM 30 CA VAL A 3 -8.584 -17.693 5.381 1.00 0.00 A ATOM 31 CB VAL A 3 -9.996 -17.141 5.658 1.00 0.00 A ATOM 32 CG1 VAL A 3 -9.979 -15.736 6.275 1.00 0.00 A ATOM 33 CG2 VAL A 3 -10.831 -17.103 4.375 1.00 0.00 A ATOM 34 HN VAL A 3 -9.443 -19.607 4.831 1.00 0.00 A ATOM 35 HA VAL A 3 -8.141 -17.018 4.647 1.00 0.00 A ATOM 36 HB VAL A 3 -10.497 -17.799 6.351 1.00 0.00 A ATOM 37 HG11 VAL A 3 -9.420 -15.050 5.637 1.00 0.00 A ATOM 38 HG12 VAL A 3 -10.999 -15.366 6.389 1.00 0.00 A ATOM 39 HG13 VAL A 3 -9.514 -15.762 7.260 1.00 0.00 A ATOM 40 HG21 VAL A 3 -11.012 -18.113 4.012 1.00 0.00 A ATOM 41 HG22 VAL A 3 -11.798 -16.636 4.566 1.00 0.00 A ATOM 42 HG23 VAL A 3 -10.302 -16.549 3.604 1.00 0.00 A ATOM 43 N VAL A 3 -8.606 -19.045 4.785 1.00 0.00 A ATOM 44 O VAL A 3 -6.966 -16.641 6.765 1.00 0.00 A ATOM 45 C GLU A 4 -5.094 -18.647 7.880 1.00 0.00 A ATOM 46 CA GLU A 4 -6.510 -18.800 8.461 1.00 0.00 A ATOM 47 CB GLU A 4 -6.596 -20.140 9.220 1.00 0.00 A ATOM 48 CD GLU A 4 -8.588 -21.550 10.164 1.00 0.00 A ATOM 49 CG GLU A 4 -7.765 -20.241 10.223 1.00 0.00 A ATOM 50 HN GLU A 4 -8.056 -19.543 7.162 1.00 0.00 A ATOM 51 HA GLU A 4 -6.655 -17.986 9.173 1.00 0.00 A ATOM 52 HB2 GLU A 4 -6.641 -20.937 8.484 1.00 0.00 A ATOM 53 HB1 GLU A 4 -5.672 -20.282 9.784 1.00 0.00 A ATOM 54 HG2 GLU A 4 -7.360 -20.125 11.230 1.00 0.00 A ATOM 55 HG1 GLU A 4 -8.433 -19.394 10.063 1.00 0.00 A ATOM 56 N GLU A 4 -7.534 -18.713 7.396 1.00 0.00 A ATOM 57 O GLU A 4 -4.299 -17.857 8.390 1.00 0.00 A ATOM 58 OE1 GLU A 4 -9.648 -21.622 10.833 1.00 0.00 A ATOM 59 OE2 GLU A 4 -8.235 -22.506 9.434 1.00 0.00 A ATOM 60 C GLN A 5 -3.337 -17.775 5.511 1.00 0.00 A ATOM 61 CA GLN A 5 -3.555 -19.214 6.020 1.00 0.00 A ATOM 62 CB GLN A 5 -3.556 -20.263 4.889 1.00 0.00 A ATOM 63 CD GLN A 5 -1.025 -20.476 4.459 1.00 0.00 A ATOM 64 CG GLN A 5 -2.402 -20.154 3.880 1.00 0.00 A ATOM 65 HN GLN A 5 -5.510 -19.978 6.411 1.00 0.00 A ATOM 66 HA GLN A 5 -2.727 -19.444 6.693 1.00 0.00 A ATOM 67 HB2 GLN A 5 -3.553 -21.260 5.331 1.00 0.00 A ATOM 68 HB1 GLN A 5 -4.477 -20.172 4.321 1.00 0.00 A ATOM 69 HE21 GLN A 5 0.939 -20.178 4.228 1.00 0.00 A ATOM 70 HE22 GLN A 5 -0.109 -19.235 3.156 1.00 0.00 A ATOM 71 HG2 GLN A 5 -2.589 -20.855 3.067 1.00 0.00 A ATOM 72 HG1 GLN A 5 -2.392 -19.156 3.443 1.00 0.00 A ATOM 73 N GLN A 5 -4.807 -19.341 6.771 1.00 0.00 A ATOM 74 NE2 GLN A 5 0.024 -19.929 3.889 1.00 0.00 A ATOM 75 O GLN A 5 -2.221 -17.267 5.610 1.00 0.00 A ATOM 76 OE1 GLN A 5 -0.858 -21.246 5.396 1.00 0.00 A ATOM 77 C CYS A 6 -4.064 -14.715 5.783 1.00 0.00 A ATOM 78 CA CYS A 6 -4.282 -15.687 4.603 1.00 0.00 A ATOM 79 CB CYS A 6 -5.533 -15.261 3.819 1.00 0.00 A ATOM 80 HN CYS A 6 -5.261 -17.574 4.898 1.00 0.00 A ATOM 81 HA CYS A 6 -3.421 -15.588 3.942 1.00 0.00 A ATOM 82 HB2 CYS A 6 -6.390 -15.285 4.493 1.00 0.00 A ATOM 83 HB1 CYS A 6 -5.392 -14.218 3.531 1.00 0.00 A ATOM 84 N CYS A 6 -4.380 -17.089 5.027 1.00 0.00 A ATOM 85 O CYS A 6 -3.349 -13.725 5.629 1.00 0.00 A ATOM 86 SG CYS A 6 -5.989 -16.165 2.306 1.00 0.00 A ATOM 87 C CYS A 7 -2.977 -14.181 8.642 1.00 0.00 A ATOM 88 CA CYS A 7 -4.445 -14.143 8.157 1.00 0.00 A ATOM 89 CB CYS A 7 -5.374 -14.612 9.292 1.00 0.00 A ATOM 90 HN CYS A 7 -5.284 -15.759 7.025 1.00 0.00 A ATOM 91 HA CYS A 7 -4.693 -13.108 7.914 1.00 0.00 A ATOM 92 HB2 CYS A 7 -5.103 -15.638 9.544 1.00 0.00 A ATOM 93 HB1 CYS A 7 -5.170 -14.005 10.175 1.00 0.00 A ATOM 94 N CYS A 7 -4.646 -14.973 6.962 1.00 0.00 A ATOM 95 O CYS A 7 -2.446 -13.153 9.069 1.00 0.00 A ATOM 96 SG CYS A 7 -7.171 -14.583 9.001 1.00 0.00 A ATOM 97 C THR A 8 0.168 -15.361 8.068 1.00 0.00 A ATOM 98 CA THR A 8 -0.948 -15.554 9.106 1.00 0.00 A ATOM 99 CB THR A 8 -0.800 -16.957 9.723 1.00 0.00 A ATOM 100 CG2 THR A 8 -1.725 -17.167 10.925 1.00 0.00 A ATOM 101 HN THR A 8 -2.816 -16.170 8.262 1.00 0.00 A ATOM 102 HA THR A 8 -0.760 -14.836 9.904 1.00 0.00 A ATOM 103 HB THR A 8 0.230 -17.076 10.064 1.00 0.00 A ATOM 104 HG1 THR A 8 -0.862 -18.819 9.182 1.00 0.00 A ATOM 105 HG21 THR A 8 -2.769 -17.117 10.617 1.00 0.00 A ATOM 106 HG22 THR A 8 -1.531 -18.143 11.370 1.00 0.00 A ATOM 107 HG23 THR A 8 -1.533 -16.397 11.673 1.00 0.00 A ATOM 108 N THR A 8 -2.318 -15.348 8.587 1.00 0.00 A ATOM 109 O THR A 8 1.252 -14.892 8.429 1.00 0.00 A ATOM 110 OG1 THR A 8 -1.082 -17.964 8.774 1.00 0.00 A ATOM 111 C SER A 9 0.515 -15.611 4.350 1.00 0.00 A ATOM 112 CA SER A 9 0.967 -15.963 5.783 1.00 0.00 A ATOM 113 CB SER A 9 1.358 -17.453 5.866 1.00 0.00 A ATOM 114 HN SER A 9 -0.996 -16.065 6.583 1.00 0.00 A ATOM 115 HA SER A 9 1.854 -15.367 5.998 1.00 0.00 A ATOM 116 HB2 SER A 9 0.455 -18.061 5.797 1.00 0.00 A ATOM 117 HB1 SER A 9 2.019 -17.715 5.038 1.00 0.00 A ATOM 118 HG SER A 9 2.201 -18.707 7.118 1.00 0.00 A ATOM 119 N SER A 9 -0.073 -15.702 6.797 1.00 0.00 A ATOM 120 O SER A 9 -0.572 -15.071 4.131 1.00 0.00 A ATOM 121 OG SER A 9 2.035 -17.746 7.080 1.00 0.00 A ATOM 122 C ILE A 10 -0.167 -16.666 1.519 1.00 0.00 A ATOM 123 CA ILE A 10 1.042 -15.795 1.920 1.00 0.00 A ATOM 124 CB ILE A 10 2.288 -16.063 1.033 1.00 0.00 A ATOM 125 CD1 ILE A 10 2.575 -18.606 1.459 1.00 0.00 A ATOM 126 CG1 ILE A 10 3.227 -17.221 1.447 1.00 0.00 A ATOM 127 CG2 ILE A 10 3.129 -14.777 0.966 1.00 0.00 A ATOM 128 HN ILE A 10 2.263 -16.293 3.600 1.00 0.00 A ATOM 129 HA ILE A 10 0.728 -14.767 1.734 1.00 0.00 A ATOM 130 HB ILE A 10 1.947 -16.276 0.020 1.00 0.00 A ATOM 131 HD11 ILE A 10 2.033 -18.776 0.528 1.00 0.00 A ATOM 132 HD12 ILE A 10 3.348 -19.367 1.565 1.00 0.00 A ATOM 133 HD13 ILE A 10 1.898 -18.687 2.305 1.00 0.00 A ATOM 134 HG12 ILE A 10 4.051 -17.260 0.733 1.00 0.00 A ATOM 135 HG11 ILE A 10 3.658 -17.025 2.430 1.00 0.00 A ATOM 136 HG21 ILE A 10 3.504 -14.516 1.957 1.00 0.00 A ATOM 137 HG22 ILE A 10 3.974 -14.919 0.291 1.00 0.00 A ATOM 138 HG23 ILE A 10 2.524 -13.954 0.584 1.00 0.00 A ATOM 139 N ILE A 10 1.367 -15.899 3.355 1.00 0.00 A ATOM 140 O ILE A 10 -0.461 -17.682 2.156 1.00 0.00 A ATOM 141 C CYS A 11 -2.402 -16.740 -1.445 1.00 0.00 A ATOM 142 CA CYS A 11 -2.175 -16.839 0.074 1.00 0.00 A ATOM 143 CB CYS A 11 -3.313 -16.145 0.846 1.00 0.00 A ATOM 144 HN CYS A 11 -0.521 -15.502 -0.099 1.00 0.00 A ATOM 145 HA CYS A 11 -2.172 -17.896 0.344 1.00 0.00 A ATOM 146 HB2 CYS A 11 -2.896 -15.451 1.577 1.00 0.00 A ATOM 147 HB1 CYS A 11 -3.922 -15.562 0.152 1.00 0.00 A ATOM 148 N CYS A 11 -0.888 -16.256 0.471 1.00 0.00 A ATOM 149 O CYS A 11 -2.293 -15.661 -2.032 1.00 0.00 A ATOM 150 SG CYS A 11 -4.392 -17.298 1.729 1.00 0.00 A ATOM 151 C SER A 12 -4.088 -18.769 -3.973 1.00 0.00 A ATOM 152 CA SER A 12 -2.814 -18.049 -3.525 1.00 0.00 A ATOM 153 CB SER A 12 -1.580 -18.842 -3.988 1.00 0.00 A ATOM 154 HN SER A 12 -2.924 -18.686 -1.498 1.00 0.00 A ATOM 155 HA SER A 12 -2.793 -17.077 -4.019 1.00 0.00 A ATOM 156 HB2 SER A 12 -1.600 -19.835 -3.532 1.00 0.00 A ATOM 157 HB1 SER A 12 -1.607 -18.958 -5.073 1.00 0.00 A ATOM 158 HG SER A 12 0.376 -18.740 -3.897 1.00 0.00 A ATOM 159 N SER A 12 -2.771 -17.864 -2.064 1.00 0.00 A ATOM 160 O SER A 12 -4.750 -19.437 -3.178 1.00 0.00 A ATOM 161 OG SER A 12 -0.378 -18.183 -3.622 1.00 0.00 A ATOM 162 C LEU A 13 -5.598 -20.857 -5.743 1.00 0.00 A ATOM 163 CA LEU A 13 -5.634 -19.316 -5.827 1.00 0.00 A ATOM 164 CB LEU A 13 -5.865 -18.831 -7.272 1.00 0.00 A ATOM 165 CD1 LEU A 13 -5.143 -16.357 -7.349 1.00 0.00 A ATOM 166 CD2 LEU A 13 -7.024 -17.147 -8.737 1.00 0.00 A ATOM 167 CG LEU A 13 -6.305 -17.355 -7.403 1.00 0.00 A ATOM 168 HN LEU A 13 -3.842 -18.143 -5.887 1.00 0.00 A ATOM 169 HA LEU A 13 -6.491 -19.003 -5.229 1.00 0.00 A ATOM 170 HB2 LEU A 13 -4.973 -19.009 -7.875 1.00 0.00 A ATOM 171 HB1 LEU A 13 -6.663 -19.451 -7.686 1.00 0.00 A ATOM 172 HD11 LEU A 13 -4.388 -16.618 -8.092 1.00 0.00 A ATOM 173 HD12 LEU A 13 -5.512 -15.352 -7.560 1.00 0.00 A ATOM 174 HD13 LEU A 13 -4.695 -16.340 -6.359 1.00 0.00 A ATOM 175 HD21 LEU A 13 -7.899 -17.795 -8.790 1.00 0.00 A ATOM 176 HD22 LEU A 13 -7.359 -16.113 -8.821 1.00 0.00 A ATOM 177 HD23 LEU A 13 -6.353 -17.378 -9.565 1.00 0.00 A ATOM 178 HG LEU A 13 -7.008 -17.116 -6.606 1.00 0.00 A ATOM 179 N LEU A 13 -4.427 -18.687 -5.265 1.00 0.00 A ATOM 180 O LEU A 13 -6.647 -21.495 -5.693 1.00 0.00 A ATOM 181 C TYR A 14 -4.874 -23.241 -3.911 1.00 0.00 A ATOM 182 CA TYR A 14 -4.251 -22.881 -5.277 1.00 0.00 A ATOM 183 CB TYR A 14 -2.753 -23.217 -5.320 1.00 0.00 A ATOM 184 CD1 TYR A 14 -1.653 -24.919 -3.790 1.00 0.00 A ATOM 185 CD2 TYR A 14 -2.823 -25.709 -5.779 1.00 0.00 A ATOM 186 CE1 TYR A 14 -1.314 -26.246 -3.459 1.00 0.00 A ATOM 187 CE2 TYR A 14 -2.490 -27.038 -5.449 1.00 0.00 A ATOM 188 CG TYR A 14 -2.406 -24.649 -4.951 1.00 0.00 A ATOM 189 CZ TYR A 14 -1.732 -27.310 -4.289 1.00 0.00 A ATOM 190 HN TYR A 14 -3.582 -20.897 -5.717 1.00 0.00 A ATOM 191 HA TYR A 14 -4.759 -23.480 -6.034 1.00 0.00 A ATOM 192 HB2 TYR A 14 -2.383 -23.028 -6.329 1.00 0.00 A ATOM 193 HB1 TYR A 14 -2.223 -22.541 -4.647 1.00 0.00 A ATOM 194 HD1 TYR A 14 -1.324 -24.107 -3.153 1.00 0.00 A ATOM 195 HD2 TYR A 14 -3.398 -25.505 -6.674 1.00 0.00 A ATOM 196 HE1 TYR A 14 -0.730 -26.451 -2.572 1.00 0.00 A ATOM 197 HE2 TYR A 14 -2.806 -27.855 -6.082 1.00 0.00 A ATOM 198 HH TYR A 14 -0.846 -28.656 -3.188 1.00 0.00 A ATOM 199 N TYR A 14 -4.412 -21.461 -5.617 1.00 0.00 A ATOM 200 O TYR A 14 -5.496 -24.295 -3.776 1.00 0.00 A ATOM 201 OH TYR A 14 -1.403 -28.596 -3.984 1.00 0.00 A ATOM 202 C GLN A 15 -6.971 -22.212 -1.686 1.00 0.00 A ATOM 203 CA GLN A 15 -5.465 -22.511 -1.620 1.00 0.00 A ATOM 204 CB GLN A 15 -4.788 -21.663 -0.527 1.00 0.00 A ATOM 205 CD GLN A 15 -3.440 -23.515 0.671 1.00 0.00 A ATOM 206 CG GLN A 15 -3.404 -22.198 -0.115 1.00 0.00 A ATOM 207 HN GLN A 15 -4.326 -21.464 -3.094 1.00 0.00 A ATOM 208 HA GLN A 15 -5.385 -23.557 -1.327 1.00 0.00 A ATOM 209 HB2 GLN A 15 -4.684 -20.637 -0.877 1.00 0.00 A ATOM 210 HB1 GLN A 15 -5.422 -21.643 0.360 1.00 0.00 A ATOM 211 HE21 GLN A 15 -2.318 -24.891 1.592 1.00 0.00 A ATOM 212 HE22 GLN A 15 -1.424 -23.567 0.861 1.00 0.00 A ATOM 213 HG2 GLN A 15 -2.782 -22.329 -1.001 1.00 0.00 A ATOM 214 HG1 GLN A 15 -2.924 -21.448 0.514 1.00 0.00 A ATOM 215 N GLN A 15 -4.786 -22.348 -2.913 1.00 0.00 A ATOM 216 NE2 GLN A 15 -2.297 -24.028 1.071 1.00 0.00 A ATOM 217 O GLN A 15 -7.717 -22.752 -0.870 1.00 0.00 A ATOM 218 OE1 GLN A 15 -4.477 -24.109 0.946 1.00 0.00 A ATOM 219 C LEU A 16 -9.341 -22.766 -3.503 1.00 0.00 A ATOM 220 CA LEU A 16 -8.889 -21.402 -2.975 1.00 0.00 A ATOM 221 CB LEU A 16 -9.276 -20.277 -3.954 1.00 0.00 A ATOM 222 CD1 LEU A 16 -9.419 -17.863 -4.555 1.00 0.00 A ATOM 223 CD2 LEU A 16 -9.878 -18.508 -2.221 1.00 0.00 A ATOM 224 CG LEU A 16 -9.034 -18.846 -3.450 1.00 0.00 A ATOM 225 HN LEU A 16 -6.803 -20.998 -3.306 1.00 0.00 A ATOM 226 HA LEU A 16 -9.437 -21.242 -2.045 1.00 0.00 A ATOM 227 HB2 LEU A 16 -8.738 -20.414 -4.889 1.00 0.00 A ATOM 228 HB1 LEU A 16 -10.339 -20.381 -4.180 1.00 0.00 A ATOM 229 HD11 LEU A 16 -10.477 -17.964 -4.795 1.00 0.00 A ATOM 230 HD12 LEU A 16 -9.220 -16.845 -4.222 1.00 0.00 A ATOM 231 HD13 LEU A 16 -8.831 -18.062 -5.449 1.00 0.00 A ATOM 232 HD21 LEU A 16 -9.599 -19.150 -1.390 1.00 0.00 A ATOM 233 HD22 LEU A 16 -9.703 -17.472 -1.929 1.00 0.00 A ATOM 234 HD23 LEU A 16 -10.934 -18.647 -2.441 1.00 0.00 A ATOM 235 HG LEU A 16 -7.979 -18.719 -3.212 1.00 0.00 A ATOM 236 N LEU A 16 -7.453 -21.434 -2.668 1.00 0.00 A ATOM 237 O LEU A 16 -10.208 -23.377 -2.895 1.00 0.00 A ATOM 238 C GLU A 17 -8.950 -25.799 -4.179 1.00 0.00 A ATOM 239 CA GLU A 17 -9.093 -24.604 -5.149 1.00 0.00 A ATOM 240 CB GLU A 17 -8.258 -24.860 -6.417 1.00 0.00 A ATOM 241 CD GLU A 17 -10.027 -23.940 -8.064 1.00 0.00 A ATOM 242 CG GLU A 17 -8.563 -23.899 -7.577 1.00 0.00 A ATOM 243 HN GLU A 17 -7.998 -22.753 -5.016 1.00 0.00 A ATOM 244 HA GLU A 17 -10.146 -24.572 -5.432 1.00 0.00 A ATOM 245 HB2 GLU A 17 -7.199 -24.781 -6.165 1.00 0.00 A ATOM 246 HB1 GLU A 17 -8.436 -25.880 -6.761 1.00 0.00 A ATOM 247 HG2 GLU A 17 -8.308 -22.883 -7.269 1.00 0.00 A ATOM 248 HG1 GLU A 17 -7.907 -24.156 -8.412 1.00 0.00 A ATOM 249 N GLU A 17 -8.725 -23.299 -4.562 1.00 0.00 A ATOM 250 O GLU A 17 -9.579 -26.840 -4.382 1.00 0.00 A ATOM 251 OE1 GLU A 17 -10.556 -22.882 -8.477 1.00 0.00 A ATOM 252 OE2 GLU A 17 -10.664 -25.019 -8.084 1.00 0.00 A ATOM 253 C ASN A 18 -9.414 -26.849 -1.252 1.00 0.00 A ATOM 254 CA ASN A 18 -8.074 -26.626 -2.003 1.00 0.00 A ATOM 255 CB ASN A 18 -6.951 -26.140 -1.063 1.00 0.00 A ATOM 256 CG ASN A 18 -6.430 -27.182 -0.083 1.00 0.00 A ATOM 257 HN ASN A 18 -7.635 -24.802 -3.024 1.00 0.00 A ATOM 258 HA ASN A 18 -7.778 -27.584 -2.434 1.00 0.00 A ATOM 259 HB2 ASN A 18 -6.096 -25.821 -1.657 1.00 0.00 A ATOM 260 HB1 ASN A 18 -7.308 -25.284 -0.493 1.00 0.00 A ATOM 261 HD21 ASN A 18 -5.323 -27.428 1.564 1.00 0.00 A ATOM 262 HD22 ASN A 18 -5.423 -25.773 0.969 1.00 0.00 A ATOM 263 N ASN A 18 -8.179 -25.651 -3.095 1.00 0.00 A ATOM 264 ND2 ASN A 18 -5.668 -26.758 0.899 1.00 0.00 A ATOM 265 O ASN A 18 -9.621 -27.921 -0.679 1.00 0.00 A ATOM 266 OD1 ASN A 18 -6.651 -28.381 -0.198 1.00 0.00 A ATOM 267 C TYR A 19 -12.842 -25.461 -1.442 1.00 0.00 A ATOM 268 CA TYR A 19 -11.645 -25.942 -0.594 1.00 0.00 A ATOM 269 CB TYR A 19 -11.568 -25.149 0.720 1.00 0.00 A ATOM 270 CD1 TYR A 19 -10.330 -26.616 2.387 1.00 0.00 A ATOM 271 CD2 TYR A 19 -9.282 -24.552 1.629 1.00 0.00 A ATOM 272 CE1 TYR A 19 -9.225 -26.871 3.224 1.00 0.00 A ATOM 273 CE2 TYR A 19 -8.174 -24.803 2.462 1.00 0.00 A ATOM 274 CG TYR A 19 -10.367 -25.448 1.600 1.00 0.00 A ATOM 275 CZ TYR A 19 -8.149 -25.958 3.271 1.00 0.00 A ATOM 276 HN TYR A 19 -10.102 -25.024 -1.779 1.00 0.00 A ATOM 277 HA TYR A 19 -11.856 -26.981 -0.336 1.00 0.00 A ATOM 278 HB2 TYR A 19 -11.575 -24.083 0.487 1.00 0.00 A ATOM 279 HB1 TYR A 19 -12.468 -25.362 1.294 1.00 0.00 A ATOM 280 HD1 TYR A 19 -11.149 -27.322 2.349 1.00 0.00 A ATOM 281 HD2 TYR A 19 -9.297 -23.674 0.998 1.00 0.00 A ATOM 282 HE1 TYR A 19 -9.204 -27.763 3.835 1.00 0.00 A ATOM 283 HE2 TYR A 19 -7.333 -24.125 2.476 1.00 0.00 A ATOM 284 HH TYR A 19 -7.125 -27.051 4.520 1.00 0.00 A ATOM 285 N TYR A 19 -10.341 -25.877 -1.285 1.00 0.00 A ATOM 286 O TYR A 19 -13.947 -25.991 -1.308 1.00 0.00 A ATOM 287 OH TYR A 19 -7.098 -26.170 4.109 1.00 0.00 A ATOM 288 C CYS A 20 -13.621 -25.219 -4.480 1.00 0.00 A ATOM 289 CA CYS A 20 -13.562 -24.108 -3.407 1.00 0.00 A ATOM 290 CB CYS A 20 -13.152 -22.738 -3.993 1.00 0.00 A ATOM 291 HN CYS A 20 -11.716 -24.082 -2.378 1.00 0.00 A ATOM 292 HA CYS A 20 -14.554 -23.999 -2.971 1.00 0.00 A ATOM 293 HB2 CYS A 20 -13.074 -22.006 -3.189 1.00 0.00 A ATOM 294 HB1 CYS A 20 -12.174 -22.838 -4.462 1.00 0.00 A ATOM 295 N CYS A 20 -12.638 -24.495 -2.341 1.00 0.00 A ATOM 296 O CYS A 20 -12.989 -25.122 -5.534 1.00 0.00 A ATOM 297 SG CYS A 20 -14.314 -22.117 -5.243 1.00 0.00 A ATOM 298 C GLY A 21 -15.396 -27.161 -6.267 1.00 0.00 A ATOM 299 CA GLY A 21 -14.529 -27.477 -5.050 1.00 0.00 A ATOM 300 HN GLY A 21 -14.716 -26.355 -3.236 1.00 0.00 A ATOM 301 HA2 GLY A 21 -13.562 -27.838 -5.400 1.00 0.00 A ATOM 302 HA1 GLY A 21 -15.010 -28.281 -4.494 1.00 0.00 A ATOM 303 N GLY A 21 -14.329 -26.314 -4.170 1.00 0.00 A ATOM 304 OT1 GLY A 21 -14.892 -27.299 -7.404 1.00 0.00 A ATOM 305 OT2 GLY A 21 -16.573 -26.789 -6.064 1.00 0.00 A TER ATOM 306 C PHE B 1 -5.865 -11.748 -3.028 1.00 0.00 B ATOM 307 CA PHE B 1 -7.342 -11.370 -3.215 1.00 0.00 B ATOM 308 CB PHE B 1 -8.124 -12.522 -3.881 1.00 0.00 B ATOM 309 CD1 PHE B 1 -7.032 -14.802 -4.151 1.00 0.00 B ATOM 310 CD2 PHE B 1 -7.974 -14.204 -1.988 1.00 0.00 B ATOM 311 CE1 PHE B 1 -6.556 -16.007 -3.606 1.00 0.00 B ATOM 312 CE2 PHE B 1 -7.497 -15.410 -1.445 1.00 0.00 B ATOM 313 CG PHE B 1 -7.734 -13.889 -3.340 1.00 0.00 B ATOM 314 CZ PHE B 1 -6.781 -16.310 -2.252 1.00 0.00 B ATOM 315 HT1 PHE B 1 -7.110 -9.317 -3.367 1.00 0.00 B ATOM 316 HT2 PHE B 1 -8.531 -9.857 -3.960 1.00 0.00 B ATOM 317 HT3 PHE B 1 -7.162 -10.070 -4.828 1.00 0.00 B ATOM 318 HA PHE B 1 -7.739 -11.275 -2.204 1.00 0.00 B ATOM 319 HB2 PHE B 1 -9.191 -12.367 -3.716 1.00 0.00 B ATOM 320 HB1 PHE B 1 -7.950 -12.505 -4.959 1.00 0.00 B ATOM 321 HD1 PHE B 1 -6.836 -14.573 -5.190 1.00 0.00 B ATOM 322 HD2 PHE B 1 -8.496 -13.503 -1.352 1.00 0.00 B ATOM 323 HE1 PHE B 1 -6.015 -16.701 -4.229 1.00 0.00 B ATOM 324 HE2 PHE B 1 -7.668 -15.637 -0.402 1.00 0.00 B ATOM 325 HZ PHE B 1 -6.408 -17.236 -1.833 1.00 0.00 B ATOM 326 N PHE B 1 -7.545 -10.063 -3.895 1.00 0.00 B ATOM 327 O PHE B 1 -5.422 -11.871 -1.888 1.00 0.00 B ATOM 328 C VAL B 2 -2.779 -12.016 -3.127 1.00 0.00 B ATOM 329 CA VAL B 2 -3.810 -12.715 -4.032 1.00 0.00 B ATOM 330 CB VAL B 2 -3.274 -13.007 -5.452 1.00 0.00 B ATOM 331 CG1 VAL B 2 -2.903 -11.749 -6.251 1.00 0.00 B ATOM 332 CG2 VAL B 2 -2.057 -13.935 -5.423 1.00 0.00 B ATOM 333 HN VAL B 2 -5.511 -11.890 -5.026 1.00 0.00 B ATOM 334 HA VAL B 2 -4.014 -13.688 -3.581 1.00 0.00 B ATOM 335 HB VAL B 2 -4.062 -13.524 -5.999 1.00 0.00 B ATOM 336 HG11 VAL B 2 -2.058 -11.237 -5.791 1.00 0.00 B ATOM 337 HG12 VAL B 2 -2.630 -12.031 -7.268 1.00 0.00 B ATOM 338 HG13 VAL B 2 -3.750 -11.066 -6.299 1.00 0.00 B ATOM 339 HG21 VAL B 2 -2.290 -14.837 -4.858 1.00 0.00 B ATOM 340 HG22 VAL B 2 -1.793 -14.222 -6.442 1.00 0.00 B ATOM 341 HG23 VAL B 2 -1.205 -13.432 -4.968 1.00 0.00 B ATOM 342 N VAL B 2 -5.109 -12.009 -4.106 1.00 0.00 B ATOM 343 O VAL B 2 -2.567 -10.805 -3.215 1.00 0.00 B ATOM 344 C ASN B 3 -1.369 -11.066 -0.524 1.00 0.00 B ATOM 345 CA ASN B 3 -1.083 -12.366 -1.313 1.00 0.00 B ATOM 346 CB ASN B 3 0.279 -12.410 -2.038 1.00 0.00 B ATOM 347 CG ASN B 3 0.700 -13.833 -2.367 1.00 0.00 B ATOM 348 HN ASN B 3 -2.372 -13.779 -2.238 1.00 0.00 B ATOM 349 HA ASN B 3 -1.045 -13.128 -0.532 1.00 0.00 B ATOM 350 HB2 ASN B 3 0.232 -11.809 -2.946 1.00 0.00 B ATOM 351 HB1 ASN B 3 1.055 -11.994 -1.396 1.00 0.00 B ATOM 352 HD21 ASN B 3 1.402 -15.057 -3.774 1.00 0.00 B ATOM 353 HD22 ASN B 3 1.234 -13.376 -4.264 1.00 0.00 B ATOM 354 N ASN B 3 -2.147 -12.789 -2.236 1.00 0.00 B ATOM 355 ND2 ASN B 3 1.155 -14.101 -3.569 1.00 0.00 B ATOM 356 O ASN B 3 -0.500 -10.201 -0.388 1.00 0.00 B ATOM 357 OD1 ASN B 3 0.631 -14.722 -1.531 1.00 0.00 B ATOM 358 C GLN B 4 -3.745 -10.510 2.190 1.00 0.00 B ATOM 359 CA GLN B 4 -2.940 -9.914 1.019 1.00 0.00 B ATOM 360 CB GLN B 4 -3.636 -8.720 0.340 1.00 0.00 B ATOM 361 CD GLN B 4 -5.334 -8.550 -1.616 1.00 0.00 B ATOM 362 CG GLN B 4 -5.055 -9.024 -0.187 1.00 0.00 B ATOM 363 HN GLN B 4 -3.263 -11.670 -0.147 1.00 0.00 B ATOM 364 HA GLN B 4 -2.015 -9.531 1.455 1.00 0.00 B ATOM 365 HB2 GLN B 4 -3.710 -7.906 1.063 1.00 0.00 B ATOM 366 HB1 GLN B 4 -2.991 -8.365 -0.464 1.00 0.00 B ATOM 367 HE21 GLN B 4 -4.607 -8.273 -3.467 1.00 0.00 B ATOM 368 HE22 GLN B 4 -3.577 -9.211 -2.404 1.00 0.00 B ATOM 369 HG2 GLN B 4 -5.230 -10.095 -0.158 1.00 0.00 B ATOM 370 HG1 GLN B 4 -5.780 -8.563 0.484 1.00 0.00 B ATOM 371 N GLN B 4 -2.582 -10.942 0.029 1.00 0.00 B ATOM 372 NE2 GLN B 4 -4.437 -8.696 -2.568 1.00 0.00 B ATOM 373 O GLN B 4 -4.468 -11.497 2.036 1.00 0.00 B ATOM 374 OE1 GLN B 4 -6.413 -8.065 -1.932 1.00 0.00 B ATOM 375 C HIS B 5 -5.344 -10.240 5.191 1.00 0.00 B ATOM 376 CA HIS B 5 -3.929 -10.551 4.666 1.00 0.00 B ATOM 377 CB HIS B 5 -2.819 -10.243 5.689 1.00 0.00 B ATOM 378 CD2 HIS B 5 -0.714 -11.679 5.415 1.00 0.00 B ATOM 379 CE1 HIS B 5 0.479 -10.357 4.109 1.00 0.00 B ATOM 380 CG HIS B 5 -1.422 -10.535 5.185 1.00 0.00 B ATOM 381 HN HIS B 5 -2.990 -9.111 3.420 1.00 0.00 B ATOM 382 HA HIS B 5 -3.918 -11.629 4.511 1.00 0.00 B ATOM 383 HB2 HIS B 5 -2.872 -9.189 5.963 1.00 0.00 B ATOM 384 HB1 HIS B 5 -2.990 -10.833 6.590 1.00 0.00 B ATOM 385 HD2 HIS B 5 -1.045 -12.530 5.998 1.00 0.00 B ATOM 386 HE1 HIS B 5 1.290 -9.985 3.492 1.00 0.00 B ATOM 387 HE2 HIS B 5 1.229 -12.227 4.698 1.00 0.00 B ATOM 388 N HIS B 5 -3.595 -9.921 3.378 1.00 0.00 B ATOM 389 ND1 HIS B 5 -0.666 -9.698 4.355 1.00 0.00 B ATOM 390 NE2 HIS B 5 0.477 -11.547 4.735 1.00 0.00 B ATOM 391 O HIS B 5 -5.561 -10.177 6.404 1.00 0.00 B ATOM 392 C LEU B 6 -8.289 -11.022 5.378 1.00 0.00 B ATOM 393 CA LEU B 6 -7.720 -9.783 4.654 1.00 0.00 B ATOM 394 CB LEU B 6 -8.496 -9.372 3.379 1.00 0.00 B ATOM 395 CD1 LEU B 6 -11.004 -9.516 3.980 1.00 0.00 B ATOM 396 CD2 LEU B 6 -9.751 -7.431 4.489 1.00 0.00 B ATOM 397 CG LEU B 6 -9.841 -8.629 3.542 1.00 0.00 B ATOM 398 HN LEU B 6 -6.080 -10.127 3.318 1.00 0.00 B ATOM 399 HA LEU B 6 -7.729 -8.945 5.352 1.00 0.00 B ATOM 400 HB2 LEU B 6 -7.853 -8.700 2.808 1.00 0.00 B ATOM 401 HB1 LEU B 6 -8.656 -10.256 2.759 1.00 0.00 B ATOM 402 HD11 LEU B 6 -10.845 -9.915 4.979 1.00 0.00 B ATOM 403 HD12 LEU B 6 -11.922 -8.929 3.981 1.00 0.00 B ATOM 404 HD13 LEU B 6 -11.123 -10.329 3.267 1.00 0.00 B ATOM 405 HD21 LEU B 6 -8.908 -6.800 4.204 1.00 0.00 B ATOM 406 HD22 LEU B 6 -10.666 -6.841 4.415 1.00 0.00 B ATOM 407 HD23 LEU B 6 -9.630 -7.759 5.520 1.00 0.00 B ATOM 408 HG LEU B 6 -10.102 -8.240 2.558 1.00 0.00 B ATOM 409 N LEU B 6 -6.314 -10.023 4.295 1.00 0.00 B ATOM 410 O LEU B 6 -8.132 -12.150 4.908 1.00 0.00 B ATOM 411 C CYS B 7 -10.541 -11.858 8.130 1.00 0.00 B ATOM 412 CA CYS B 7 -9.102 -11.863 7.563 1.00 0.00 B ATOM 413 CB CYS B 7 -8.012 -11.674 8.635 1.00 0.00 B ATOM 414 HN CYS B 7 -9.034 -9.864 6.852 1.00 0.00 B ATOM 415 HA CYS B 7 -8.945 -12.840 7.106 1.00 0.00 B ATOM 416 HB2 CYS B 7 -7.041 -11.630 8.140 1.00 0.00 B ATOM 417 HB1 CYS B 7 -8.175 -10.709 9.118 1.00 0.00 B ATOM 418 N CYS B 7 -8.888 -10.818 6.554 1.00 0.00 B ATOM 419 O CYS B 7 -11.237 -10.838 8.083 1.00 0.00 B ATOM 420 SG CYS B 7 -7.906 -12.929 9.938 1.00 0.00 B ATOM 421 C GLY B 8 -13.401 -13.398 8.009 1.00 0.00 B ATOM 422 CA GLY B 8 -12.375 -13.211 9.138 1.00 0.00 B ATOM 423 HN GLY B 8 -10.366 -13.788 8.690 1.00 0.00 B ATOM 424 HA2 GLY B 8 -12.406 -14.095 9.773 1.00 0.00 B ATOM 425 HA1 GLY B 8 -12.683 -12.360 9.746 1.00 0.00 B ATOM 426 N GLY B 8 -10.996 -12.999 8.663 1.00 0.00 B ATOM 427 O GLY B 8 -13.041 -13.516 6.833 1.00 0.00 B ATOM 428 C SER B 9 -15.951 -12.783 6.237 1.00 0.00 B ATOM 429 CA SER B 9 -15.772 -13.761 7.399 1.00 0.00 B ATOM 430 CB SER B 9 -17.115 -13.980 8.101 1.00 0.00 B ATOM 431 HN SER B 9 -14.928 -13.373 9.336 1.00 0.00 B ATOM 432 HA SER B 9 -15.501 -14.715 6.950 1.00 0.00 B ATOM 433 HB2 SER B 9 -17.817 -14.428 7.395 1.00 0.00 B ATOM 434 HB1 SER B 9 -16.973 -14.683 8.921 1.00 0.00 B ATOM 435 HG SER B 9 -18.165 -12.339 7.865 1.00 0.00 B ATOM 436 N SER B 9 -14.695 -13.418 8.352 1.00 0.00 B ATOM 437 O SER B 9 -16.592 -13.140 5.253 1.00 0.00 B ATOM 438 OG SER B 9 -17.665 -12.765 8.593 1.00 0.00 B ATOM 439 C HIS B 10 -14.553 -11.406 3.884 1.00 0.00 B ATOM 440 CA HIS B 10 -15.288 -10.745 5.060 1.00 0.00 B ATOM 441 CB HIS B 10 -14.735 -9.358 5.411 1.00 0.00 B ATOM 442 CD2 HIS B 10 -16.319 -8.450 7.209 1.00 0.00 B ATOM 443 CE1 HIS B 10 -17.567 -7.124 5.959 1.00 0.00 B ATOM 444 CG HIS B 10 -15.827 -8.457 5.936 1.00 0.00 B ATOM 445 HN HIS B 10 -14.813 -11.333 7.076 1.00 0.00 B ATOM 446 HA HIS B 10 -16.311 -10.599 4.706 1.00 0.00 B ATOM 447 HB2 HIS B 10 -13.927 -9.440 6.140 1.00 0.00 B ATOM 448 HB1 HIS B 10 -14.331 -8.897 4.509 1.00 0.00 B ATOM 449 HD2 HIS B 10 -15.960 -9.046 8.039 1.00 0.00 B ATOM 450 HE1 HIS B 10 -18.359 -6.449 5.652 1.00 0.00 B ATOM 451 HE2 HIS B 10 -18.017 -7.399 7.990 1.00 0.00 B ATOM 452 N HIS B 10 -15.335 -11.598 6.254 1.00 0.00 B ATOM 453 ND1 HIS B 10 -16.623 -7.624 5.142 1.00 0.00 B ATOM 454 NE2 HIS B 10 -17.405 -7.601 7.205 1.00 0.00 B ATOM 455 O HIS B 10 -14.927 -11.146 2.742 1.00 0.00 B ATOM 456 C LEU B 11 -13.883 -14.413 2.727 1.00 0.00 B ATOM 457 CA LEU B 11 -13.037 -13.161 3.050 1.00 0.00 B ATOM 458 CB LEU B 11 -11.549 -13.464 3.322 1.00 0.00 B ATOM 459 CD1 LEU B 11 -10.952 -13.319 0.806 1.00 0.00 B ATOM 460 CD2 LEU B 11 -9.280 -14.095 2.414 1.00 0.00 B ATOM 461 CG LEU B 11 -10.782 -14.082 2.126 1.00 0.00 B ATOM 462 HN LEU B 11 -13.335 -12.521 5.081 1.00 0.00 B ATOM 463 HA LEU B 11 -13.060 -12.554 2.148 1.00 0.00 B ATOM 464 HB2 LEU B 11 -11.052 -12.536 3.598 1.00 0.00 B ATOM 465 HB1 LEU B 11 -11.476 -14.138 4.175 1.00 0.00 B ATOM 466 HD11 LEU B 11 -10.698 -12.267 0.940 1.00 0.00 B ATOM 467 HD12 LEU B 11 -10.308 -13.757 0.046 1.00 0.00 B ATOM 468 HD13 LEU B 11 -11.975 -13.408 0.447 1.00 0.00 B ATOM 469 HD21 LEU B 11 -9.081 -14.581 3.366 1.00 0.00 B ATOM 470 HD22 LEU B 11 -8.757 -14.639 1.629 1.00 0.00 B ATOM 471 HD23 LEU B 11 -8.897 -13.075 2.457 1.00 0.00 B ATOM 472 HG LEU B 11 -11.116 -15.107 1.976 1.00 0.00 B ATOM 473 N LEU B 11 -13.603 -12.327 4.121 1.00 0.00 B ATOM 474 O LEU B 11 -13.803 -14.906 1.607 1.00 0.00 B ATOM 475 C VAL B 12 -16.844 -15.224 2.337 1.00 0.00 B ATOM 476 CA VAL B 12 -15.822 -15.864 3.281 1.00 0.00 B ATOM 477 CB VAL B 12 -16.547 -16.413 4.532 1.00 0.00 B ATOM 478 CG1 VAL B 12 -17.773 -17.279 4.204 1.00 0.00 B ATOM 479 CG2 VAL B 12 -15.605 -17.252 5.393 1.00 0.00 B ATOM 480 HN VAL B 12 -14.804 -14.429 4.526 1.00 0.00 B ATOM 481 HA VAL B 12 -15.372 -16.707 2.755 1.00 0.00 B ATOM 482 HB VAL B 12 -16.900 -15.584 5.138 1.00 0.00 B ATOM 483 HG11 VAL B 12 -17.496 -18.098 3.542 1.00 0.00 B ATOM 484 HG12 VAL B 12 -18.194 -17.688 5.122 1.00 0.00 B ATOM 485 HG13 VAL B 12 -18.546 -16.678 3.726 1.00 0.00 B ATOM 486 HG21 VAL B 12 -14.720 -16.675 5.660 1.00 0.00 B ATOM 487 HG22 VAL B 12 -16.116 -17.548 6.309 1.00 0.00 B ATOM 488 HG23 VAL B 12 -15.304 -18.144 4.848 1.00 0.00 B ATOM 489 N VAL B 12 -14.760 -14.885 3.627 1.00 0.00 B ATOM 490 O VAL B 12 -17.204 -15.795 1.313 1.00 0.00 B ATOM 491 C GLU B 13 -17.664 -12.816 0.512 1.00 0.00 B ATOM 492 CA GLU B 13 -18.260 -13.249 1.864 1.00 0.00 B ATOM 493 CB GLU B 13 -18.750 -12.050 2.696 1.00 0.00 B ATOM 494 CD GLU B 13 -19.698 -11.382 4.990 1.00 0.00 B ATOM 495 CG GLU B 13 -19.576 -12.491 3.922 1.00 0.00 B ATOM 496 HN GLU B 13 -16.988 -13.614 3.539 1.00 0.00 B ATOM 497 HA GLU B 13 -19.121 -13.883 1.647 1.00 0.00 B ATOM 498 HB2 GLU B 13 -17.884 -11.478 3.031 1.00 0.00 B ATOM 499 HB1 GLU B 13 -19.367 -11.405 2.069 1.00 0.00 B ATOM 500 HG2 GLU B 13 -20.573 -12.784 3.583 1.00 0.00 B ATOM 501 HG1 GLU B 13 -19.126 -13.375 4.378 1.00 0.00 B ATOM 502 N GLU B 13 -17.291 -14.011 2.655 1.00 0.00 B ATOM 503 O GLU B 13 -18.327 -12.937 -0.520 1.00 0.00 B ATOM 504 OE1 GLU B 13 -20.051 -10.229 4.638 1.00 0.00 B ATOM 505 OE2 GLU B 13 -19.487 -11.667 6.195 1.00 0.00 B ATOM 506 C ALA B 14 -15.262 -13.348 -1.563 1.00 0.00 B ATOM 507 CA ALA B 14 -15.668 -12.097 -0.754 1.00 0.00 B ATOM 508 CB ALA B 14 -14.454 -11.219 -0.431 1.00 0.00 B ATOM 509 HN ALA B 14 -15.910 -12.245 1.363 1.00 0.00 B ATOM 510 HA ALA B 14 -16.328 -11.512 -1.396 1.00 0.00 B ATOM 511 HB1 ALA B 14 -13.749 -11.767 0.190 1.00 0.00 B ATOM 512 HB2 ALA B 14 -13.958 -10.927 -1.357 1.00 0.00 B ATOM 513 HB3 ALA B 14 -14.777 -10.318 0.092 1.00 0.00 B ATOM 514 N ALA B 14 -16.392 -12.396 0.483 1.00 0.00 B ATOM 515 O ALA B 14 -15.087 -13.239 -2.771 1.00 0.00 B ATOM 516 C LEU B 15 -16.004 -16.084 -2.747 1.00 0.00 B ATOM 517 CA LEU B 15 -14.907 -15.804 -1.696 1.00 0.00 B ATOM 518 CB LEU B 15 -14.623 -16.905 -0.642 1.00 0.00 B ATOM 519 CD1 LEU B 15 -16.295 -18.822 -0.774 1.00 0.00 B ATOM 520 CD2 LEU B 15 -14.262 -18.912 -2.226 1.00 0.00 B ATOM 521 CG LEU B 15 -14.831 -18.408 -0.904 1.00 0.00 B ATOM 522 HN LEU B 15 -15.250 -14.592 0.036 1.00 0.00 B ATOM 523 HA LEU B 15 -13.985 -15.678 -2.265 1.00 0.00 B ATOM 524 HB2 LEU B 15 -13.575 -16.786 -0.361 1.00 0.00 B ATOM 525 HB1 LEU B 15 -15.185 -16.683 0.258 1.00 0.00 B ATOM 526 HD11 LEU B 15 -16.896 -18.378 -1.561 1.00 0.00 B ATOM 527 HD12 LEU B 15 -16.365 -19.907 -0.831 1.00 0.00 B ATOM 528 HD13 LEU B 15 -16.685 -18.501 0.192 1.00 0.00 B ATOM 529 HD21 LEU B 15 -13.279 -18.476 -2.395 1.00 0.00 B ATOM 530 HD22 LEU B 15 -14.171 -19.997 -2.186 1.00 0.00 B ATOM 531 HD23 LEU B 15 -14.928 -18.658 -3.045 1.00 0.00 B ATOM 532 HG LEU B 15 -14.292 -18.930 -0.113 1.00 0.00 B ATOM 533 N LEU B 15 -15.164 -14.544 -0.971 1.00 0.00 B ATOM 534 O LEU B 15 -15.684 -16.452 -3.880 1.00 0.00 B ATOM 535 C TYR B 16 -18.257 -14.705 -4.557 1.00 0.00 B ATOM 536 CA TYR B 16 -18.368 -15.770 -3.446 1.00 0.00 B ATOM 537 CB TYR B 16 -19.718 -15.682 -2.716 1.00 0.00 B ATOM 538 CD1 TYR B 16 -20.455 -18.074 -2.310 1.00 0.00 B ATOM 539 CD2 TYR B 16 -19.714 -16.743 -0.409 1.00 0.00 B ATOM 540 CE1 TYR B 16 -20.621 -19.191 -1.467 1.00 0.00 B ATOM 541 CE2 TYR B 16 -19.878 -17.856 0.438 1.00 0.00 B ATOM 542 CG TYR B 16 -19.982 -16.855 -1.787 1.00 0.00 B ATOM 543 CZ TYR B 16 -20.322 -19.087 -0.090 1.00 0.00 B ATOM 544 HN TYR B 16 -17.477 -15.448 -1.520 1.00 0.00 B ATOM 545 HA TYR B 16 -18.342 -16.723 -3.967 1.00 0.00 B ATOM 546 HB2 TYR B 16 -19.760 -14.750 -2.150 1.00 0.00 B ATOM 547 HB1 TYR B 16 -20.519 -15.648 -3.456 1.00 0.00 B ATOM 548 HD1 TYR B 16 -20.668 -18.162 -3.368 1.00 0.00 B ATOM 549 HD2 TYR B 16 -19.364 -15.804 -0.004 1.00 0.00 B ATOM 550 HE1 TYR B 16 -20.967 -20.130 -1.875 1.00 0.00 B ATOM 551 HE2 TYR B 16 -19.651 -17.778 1.491 1.00 0.00 B ATOM 552 HH TYR B 16 -20.805 -20.944 0.262 1.00 0.00 B ATOM 553 N TYR B 16 -17.269 -15.752 -2.461 1.00 0.00 B ATOM 554 O TYR B 16 -18.939 -14.816 -5.577 1.00 0.00 B ATOM 555 OH TYR B 16 -20.462 -20.164 0.731 1.00 0.00 B ATOM 556 C LEU B 17 -15.694 -13.017 -6.141 1.00 0.00 B ATOM 557 CA LEU B 17 -17.030 -12.706 -5.423 1.00 0.00 B ATOM 558 CB LEU B 17 -16.993 -11.307 -4.767 1.00 0.00 B ATOM 559 CD1 LEU B 17 -18.052 -9.528 -3.335 1.00 0.00 B ATOM 560 CD2 LEU B 17 -19.509 -10.864 -4.829 1.00 0.00 B ATOM 561 CG LEU B 17 -18.249 -10.910 -3.962 1.00 0.00 B ATOM 562 HN LEU B 17 -16.857 -13.674 -3.536 1.00 0.00 B ATOM 563 HA LEU B 17 -17.801 -12.694 -6.194 1.00 0.00 B ATOM 564 HB2 LEU B 17 -16.132 -11.258 -4.101 1.00 0.00 B ATOM 565 HB1 LEU B 17 -16.837 -10.565 -5.552 1.00 0.00 B ATOM 566 HD11 LEU B 17 -17.915 -8.777 -4.113 1.00 0.00 B ATOM 567 HD12 LEU B 17 -18.924 -9.270 -2.734 1.00 0.00 B ATOM 568 HD13 LEU B 17 -17.175 -9.539 -2.688 1.00 0.00 B ATOM 569 HD21 LEU B 17 -19.728 -11.857 -5.219 1.00 0.00 B ATOM 570 HD22 LEU B 17 -20.358 -10.538 -4.228 1.00 0.00 B ATOM 571 HD23 LEU B 17 -19.368 -10.171 -5.659 1.00 0.00 B ATOM 572 HG LEU B 17 -18.407 -11.622 -3.152 1.00 0.00 B ATOM 573 N LEU B 17 -17.379 -13.707 -4.403 1.00 0.00 B ATOM 574 O LEU B 17 -15.440 -12.474 -7.218 1.00 0.00 B ATOM 575 C VAL B 18 -13.354 -15.536 -6.708 1.00 0.00 B ATOM 576 CA VAL B 18 -13.469 -14.173 -6.012 1.00 0.00 B ATOM 577 CB VAL B 18 -12.478 -14.034 -4.835 1.00 0.00 B ATOM 578 CG1 VAL B 18 -11.074 -14.567 -5.144 1.00 0.00 B ATOM 579 CG2 VAL B 18 -12.318 -12.560 -4.435 1.00 0.00 B ATOM 580 HN VAL B 18 -15.119 -14.234 -4.654 1.00 0.00 B ATOM 581 HA VAL B 18 -13.176 -13.431 -6.756 1.00 0.00 B ATOM 582 HB VAL B 18 -12.866 -14.590 -3.982 1.00 0.00 B ATOM 583 HG11 VAL B 18 -10.646 -14.038 -5.997 1.00 0.00 B ATOM 584 HG12 VAL B 18 -10.434 -14.433 -4.274 1.00 0.00 B ATOM 585 HG13 VAL B 18 -11.110 -15.632 -5.364 1.00 0.00 B ATOM 586 HG21 VAL B 18 -13.288 -12.113 -4.223 1.00 0.00 B ATOM 587 HG22 VAL B 18 -11.704 -12.486 -3.538 1.00 0.00 B ATOM 588 HG23 VAL B 18 -11.847 -11.999 -5.244 1.00 0.00 B ATOM 589 N VAL B 18 -14.845 -13.878 -5.561 1.00 0.00 B ATOM 590 O VAL B 18 -12.894 -15.585 -7.850 1.00 0.00 B ATOM 591 C CYS B 19 -15.063 -17.968 -7.722 1.00 0.00 B ATOM 592 CA CYS B 19 -13.865 -17.943 -6.745 1.00 0.00 B ATOM 593 CB CYS B 19 -13.908 -19.079 -5.707 1.00 0.00 B ATOM 594 HN CYS B 19 -14.198 -16.541 -5.151 1.00 0.00 B ATOM 595 HA CYS B 19 -12.956 -18.079 -7.334 1.00 0.00 B ATOM 596 HB2 CYS B 19 -13.251 -18.827 -4.874 1.00 0.00 B ATOM 597 HB1 CYS B 19 -14.926 -19.173 -5.326 1.00 0.00 B ATOM 598 N CYS B 19 -13.786 -16.635 -6.073 1.00 0.00 B ATOM 599 O CYS B 19 -14.949 -18.436 -8.854 1.00 0.00 B ATOM 600 SG CYS B 19 -13.369 -20.688 -6.359 1.00 0.00 B ATOM 601 C GLY B 20 -18.222 -17.882 -8.794 1.00 0.00 B ATOM 602 CA GLY B 20 -17.259 -16.849 -8.186 1.00 0.00 B ATOM 603 HN GLY B 20 -16.187 -17.016 -6.363 1.00 0.00 B ATOM 604 HA2 GLY B 20 -17.853 -16.132 -7.621 1.00 0.00 B ATOM 605 HA1 GLY B 20 -16.805 -16.304 -9.014 1.00 0.00 B ATOM 606 N GLY B 20 -16.179 -17.345 -7.319 1.00 0.00 B ATOM 607 O GLY B 20 -19.430 -17.806 -8.569 1.00 0.00 B ATOM 608 C GLU B 21 -19.428 -20.630 -10.142 1.00 0.00 B ATOM 609 CA GLU B 21 -18.515 -19.493 -10.652 1.00 0.00 B ATOM 610 CB GLU B 21 -17.644 -19.971 -11.845 1.00 0.00 B ATOM 611 CD GLU B 21 -15.429 -20.842 -10.805 1.00 0.00 B ATOM 612 CG GLU B 21 -16.108 -19.837 -11.759 1.00 0.00 B ATOM 613 HN GLU B 21 -16.708 -18.865 -9.674 1.00 0.00 B ATOM 614 HA GLU B 21 -19.199 -18.751 -11.069 1.00 0.00 B ATOM 615 HB2 GLU B 21 -17.881 -21.009 -12.082 1.00 0.00 B ATOM 616 HB1 GLU B 21 -17.957 -19.387 -12.711 1.00 0.00 B ATOM 617 HG2 GLU B 21 -15.715 -20.002 -12.765 1.00 0.00 B ATOM 618 HG1 GLU B 21 -15.844 -18.815 -11.482 1.00 0.00 B ATOM 619 N GLU B 21 -17.719 -18.800 -9.620 1.00 0.00 B ATOM 620 O GLU B 21 -20.642 -20.602 -10.365 1.00 0.00 B ATOM 621 OE1 GLU B 21 -14.216 -21.114 -10.965 1.00 0.00 B ATOM 622 OE2 GLU B 21 -16.093 -21.404 -9.905 1.00 0.00 B ATOM 623 C ARG B 22 -20.615 -22.941 -8.192 1.00 0.00 B ATOM 624 CA ARG B 22 -19.487 -22.958 -9.234 1.00 0.00 B ATOM 625 CB ARG B 22 -18.388 -23.944 -8.794 1.00 0.00 B ATOM 626 CD ARG B 22 -16.243 -25.085 -9.518 1.00 0.00 B ATOM 627 CG ARG B 22 -17.600 -24.531 -9.977 1.00 0.00 B ATOM 628 CZ ARG B 22 -13.991 -24.086 -9.030 1.00 0.00 B ATOM 629 HN ARG B 22 -17.834 -21.595 -9.410 1.00 0.00 B ATOM 630 HA ARG B 22 -19.940 -23.330 -10.154 1.00 0.00 B ATOM 631 HB2 ARG B 22 -17.705 -23.431 -8.119 1.00 0.00 B ATOM 632 HB1 ARG B 22 -18.835 -24.776 -8.246 1.00 0.00 B ATOM 633 HD2 ARG B 22 -16.373 -25.607 -8.571 1.00 0.00 B ATOM 634 HD1 ARG B 22 -15.882 -25.795 -10.264 1.00 0.00 B ATOM 635 HE ARG B 22 -15.568 -23.066 -9.631 1.00 0.00 B ATOM 636 HG2 ARG B 22 -18.186 -25.339 -10.418 1.00 0.00 B ATOM 637 HG1 ARG B 22 -17.436 -23.772 -10.744 1.00 0.00 B ATOM 638 HH11 ARG B 22 -14.033 -25.938 -8.254 1.00 0.00 B ATOM 639 HH12 ARG B 22 -12.463 -25.133 -8.276 1.00 0.00 B ATOM 640 HH21 ARG B 22 -13.613 -22.240 -9.688 1.00 0.00 B ATOM 641 HH22 ARG B 22 -12.256 -23.072 -8.909 1.00 0.00 B ATOM 642 N ARG B 22 -18.849 -21.653 -9.503 1.00 0.00 B ATOM 643 NE ARG B 22 -15.259 -24.002 -9.376 1.00 0.00 B ATOM 644 NH1 ARG B 22 -13.443 -25.163 -8.553 1.00 0.00 B ATOM 645 NH2 ARG B 22 -13.235 -23.046 -9.189 1.00 0.00 B ATOM 646 O ARG B 22 -21.618 -23.633 -8.379 1.00 0.00 B ATOM 647 C GLY B 23 -20.558 -23.694 -5.126 1.00 0.00 B ATOM 648 CA GLY B 23 -21.146 -22.456 -5.824 1.00 0.00 B ATOM 649 HN GLY B 23 -19.618 -21.623 -7.058 1.00 0.00 B ATOM 650 HA2 GLY B 23 -21.040 -21.586 -5.175 1.00 0.00 B ATOM 651 HA1 GLY B 23 -22.209 -22.621 -6.003 1.00 0.00 B ATOM 652 N GLY B 23 -20.442 -22.203 -7.092 1.00 0.00 B ATOM 653 O GLY B 23 -20.603 -24.803 -5.664 1.00 0.00 B ATOM 654 C PHE B 24 -18.953 -25.260 -2.415 1.00 0.00 B ATOM 655 CA PHE B 24 -18.739 -24.289 -3.588 1.00 0.00 B ATOM 656 CB PHE B 24 -17.556 -23.347 -3.302 1.00 0.00 B ATOM 657 CD1 PHE B 24 -17.833 -20.839 -3.336 1.00 0.00 B ATOM 658 CD2 PHE B 24 -17.474 -21.987 -5.450 1.00 0.00 B ATOM 659 CE1 PHE B 24 -17.950 -19.623 -4.022 1.00 0.00 B ATOM 660 CE2 PHE B 24 -17.587 -20.764 -6.138 1.00 0.00 B ATOM 661 CG PHE B 24 -17.596 -22.025 -4.048 1.00 0.00 B ATOM 662 CZ PHE B 24 -17.847 -19.584 -5.421 1.00 0.00 B ATOM 663 HN PHE B 24 -19.993 -22.580 -3.551 1.00 0.00 B ATOM 664 HA PHE B 24 -18.447 -24.896 -4.447 1.00 0.00 B ATOM 665 HB2 PHE B 24 -17.524 -23.138 -2.232 1.00 0.00 B ATOM 666 HB1 PHE B 24 -16.636 -23.866 -3.561 1.00 0.00 B ATOM 667 HD1 PHE B 24 -17.946 -20.859 -2.261 1.00 0.00 B ATOM 668 HD2 PHE B 24 -17.281 -22.900 -5.993 1.00 0.00 B ATOM 669 HE1 PHE B 24 -18.129 -18.721 -3.463 1.00 0.00 B ATOM 670 HE2 PHE B 24 -17.470 -20.731 -7.212 1.00 0.00 B ATOM 671 HZ PHE B 24 -17.972 -18.646 -5.938 1.00 0.00 B ATOM 672 N PHE B 24 -19.919 -23.494 -3.971 1.00 0.00 B ATOM 673 O PHE B 24 -19.873 -25.104 -1.608 1.00 0.00 B ATOM 674 C PHE B 25 -17.619 -26.660 0.140 1.00 0.00 B ATOM 675 CA PHE B 25 -18.043 -27.247 -1.226 1.00 0.00 B ATOM 676 CB PHE B 25 -17.137 -28.403 -1.677 1.00 0.00 B ATOM 677 CD1 PHE B 25 -18.238 -30.402 -0.585 1.00 0.00 B ATOM 678 CD2 PHE B 25 -15.913 -29.914 -0.044 1.00 0.00 B ATOM 679 CE1 PHE B 25 -18.200 -31.527 0.258 1.00 0.00 B ATOM 680 CE2 PHE B 25 -15.873 -31.047 0.789 1.00 0.00 B ATOM 681 CG PHE B 25 -17.097 -29.590 -0.735 1.00 0.00 B ATOM 682 CZ PHE B 25 -17.016 -31.850 0.944 1.00 0.00 B ATOM 683 HN PHE B 25 -17.361 -26.332 -3.029 1.00 0.00 B ATOM 684 HA PHE B 25 -19.055 -27.639 -1.110 1.00 0.00 B ATOM 685 HB2 PHE B 25 -17.489 -28.762 -2.646 1.00 0.00 B ATOM 686 HB1 PHE B 25 -16.123 -28.028 -1.824 1.00 0.00 B ATOM 687 HD1 PHE B 25 -19.146 -30.167 -1.124 1.00 0.00 B ATOM 688 HD2 PHE B 25 -15.028 -29.304 -0.165 1.00 0.00 B ATOM 689 HE1 PHE B 25 -19.078 -32.150 0.370 1.00 0.00 B ATOM 690 HE2 PHE B 25 -14.958 -31.307 1.304 1.00 0.00 B ATOM 691 HZ PHE B 25 -16.983 -32.722 1.586 1.00 0.00 B ATOM 692 N PHE B 25 -18.056 -26.246 -2.301 1.00 0.00 B ATOM 693 O PHE B 25 -18.369 -26.756 1.112 1.00 0.00 B ATOM 694 C TYR B 26 -16.053 -25.767 2.706 1.00 0.00 B ATOM 695 CA TYR B 26 -15.878 -25.197 1.274 1.00 0.00 B ATOM 696 CB TYR B 26 -16.360 -23.741 1.104 1.00 0.00 B ATOM 697 CD1 TYR B 26 -14.294 -22.860 2.365 1.00 0.00 B ATOM 698 CD2 TYR B 26 -16.150 -21.355 1.909 1.00 0.00 B ATOM 699 CE1 TYR B 26 -13.588 -21.813 2.983 1.00 0.00 B ATOM 700 CE2 TYR B 26 -15.438 -20.299 2.511 1.00 0.00 B ATOM 701 CG TYR B 26 -15.586 -22.645 1.833 1.00 0.00 B ATOM 702 CZ TYR B 26 -14.156 -20.526 3.053 1.00 0.00 B ATOM 703 HN TYR B 26 -15.874 -26.064 -0.649 1.00 0.00 B ATOM 704 HA TYR B 26 -14.809 -25.190 1.078 1.00 0.00 B ATOM 705 HB2 TYR B 26 -16.315 -23.495 0.042 1.00 0.00 B ATOM 706 HB1 TYR B 26 -17.410 -23.685 1.399 1.00 0.00 B ATOM 707 HD1 TYR B 26 -13.818 -23.822 2.300 1.00 0.00 B ATOM 708 HD2 TYR B 26 -17.130 -21.170 1.488 1.00 0.00 B ATOM 709 HE1 TYR B 26 -12.604 -21.990 3.392 1.00 0.00 B ATOM 710 HE2 TYR B 26 -15.858 -19.307 2.550 1.00 0.00 B ATOM 711 HH TYR B 26 -12.599 -19.793 3.948 1.00 0.00 B ATOM 712 N TYR B 26 -16.439 -26.026 0.191 1.00 0.00 B ATOM 713 O TYR B 26 -16.947 -25.372 3.458 1.00 0.00 B ATOM 714 OH TYR B 26 -13.467 -19.507 3.631 1.00 0.00 B ATOM 715 C THR B 27 -14.435 -27.313 5.532 1.00 0.00 B ATOM 716 CA THR B 27 -15.315 -27.585 4.271 1.00 0.00 B ATOM 717 CB THR B 27 -15.183 -29.048 3.794 1.00 0.00 B ATOM 718 CG2 THR B 27 -13.731 -29.464 3.529 1.00 0.00 B ATOM 719 HN THR B 27 -14.476 -26.977 2.401 1.00 0.00 B ATOM 720 HA THR B 27 -16.341 -27.486 4.625 1.00 0.00 B ATOM 721 HB THR B 27 -15.743 -29.146 2.863 1.00 0.00 B ATOM 722 HG1 THR B 27 -15.776 -30.833 4.280 1.00 0.00 B ATOM 723 HG21 THR B 27 -13.143 -29.417 4.446 1.00 0.00 B ATOM 724 HG22 THR B 27 -13.705 -30.486 3.152 1.00 0.00 B ATOM 725 HG23 THR B 27 -13.284 -28.810 2.781 1.00 0.00 B ATOM 726 N THR B 27 -15.184 -26.720 3.074 1.00 0.00 B ATOM 727 O THR B 27 -14.694 -27.961 6.552 1.00 0.00 B ATOM 728 OG1 THR B 27 -15.738 -29.963 4.714 1.00 0.00 B ATOM 729 C PRO B 28 -13.092 -25.481 7.878 1.00 0.00 B ATOM 730 CA PRO B 28 -12.483 -26.295 6.714 1.00 0.00 B ATOM 731 CB PRO B 28 -11.225 -25.651 6.117 1.00 0.00 B ATOM 732 CD PRO B 28 -13.006 -25.474 4.542 1.00 0.00 B ATOM 733 CG PRO B 28 -11.812 -24.690 5.087 1.00 0.00 B ATOM 734 HA PRO B 28 -12.220 -27.283 7.095 1.00 0.00 B ATOM 735 HB2 PRO B 28 -10.612 -25.141 6.860 1.00 0.00 B ATOM 736 HB1 PRO B 28 -10.635 -26.416 5.611 1.00 0.00 B ATOM 737 HD2 PRO B 28 -13.824 -24.787 4.327 1.00 0.00 B ATOM 738 HD1 PRO B 28 -12.705 -26.013 3.645 1.00 0.00 B ATOM 739 HG2 PRO B 28 -12.162 -23.781 5.579 1.00 0.00 B ATOM 740 HG1 PRO B 28 -11.095 -24.445 4.304 1.00 0.00 B ATOM 741 N PRO B 28 -13.407 -26.425 5.571 1.00 0.00 B ATOM 742 O PRO B 28 -12.617 -24.390 8.214 1.00 0.00 B ATOM 743 C LYS B 29 -15.792 -24.147 8.107 1.00 0.00 B ATOM 744 CA LYS B 29 -15.241 -25.183 9.115 1.00 0.00 B ATOM 745 CB LYS B 29 -14.773 -24.564 10.459 1.00 0.00 B ATOM 746 CD LYS B 29 -12.647 -25.732 11.445 1.00 0.00 B ATOM 747 CE LYS B 29 -11.874 -24.428 11.716 1.00 0.00 B ATOM 748 CG LYS B 29 -14.175 -25.544 11.491 1.00 0.00 B ATOM 749 HN LYS B 29 -14.453 -26.912 8.150 1.00 0.00 B ATOM 750 HA LYS B 29 -16.076 -25.848 9.343 1.00 0.00 B ATOM 751 HB2 LYS B 29 -14.078 -23.746 10.273 1.00 0.00 B ATOM 752 HB1 LYS B 29 -15.651 -24.124 10.935 1.00 0.00 B ATOM 753 HD2 LYS B 29 -12.376 -26.449 12.222 1.00 0.00 B ATOM 754 HD1 LYS B 29 -12.352 -26.170 10.493 1.00 0.00 B ATOM 755 HE2 LYS B 29 -12.586 -23.633 11.953 1.00 0.00 B ATOM 756 HE1 LYS B 29 -11.244 -24.571 12.599 1.00 0.00 B ATOM 757 HG2 LYS B 29 -14.424 -25.173 12.487 1.00 0.00 B ATOM 758 HG1 LYS B 29 -14.658 -26.516 11.382 1.00 0.00 B ATOM 759 HZ1 LYS B 29 -11.581 -23.922 9.716 1.00 0.00 B ATOM 760 HZ2 LYS B 29 -10.558 -23.133 10.739 1.00 0.00 B ATOM 761 HZ3 LYS B 29 -10.301 -24.700 10.385 1.00 0.00 B ATOM 762 N LYS B 29 -14.179 -25.989 8.476 1.00 0.00 B ATOM 763 NZ LYS B 29 -11.028 -24.023 10.563 1.00 0.00 B ATOM 764 O LYS B 29 -15.641 -24.316 6.895 1.00 0.00 B ATOM 765 C THR B 30 -15.917 -20.674 8.611 1.00 0.00 B ATOM 766 CA THR B 30 -16.574 -21.813 7.829 1.00 0.00 B ATOM 767 CB THR B 30 -18.048 -21.521 7.502 1.00 0.00 B ATOM 768 CG2 THR B 30 -18.218 -20.251 6.664 1.00 0.00 B ATOM 769 HN THR B 30 -16.533 -23.013 9.591 1.00 0.00 B ATOM 770 HA THR B 30 -16.048 -21.898 6.877 1.00 0.00 B ATOM 771 HB THR B 30 -18.615 -21.417 8.429 1.00 0.00 B ATOM 772 HG1 THR B 30 -18.531 -23.389 7.273 1.00 0.00 B ATOM 773 HG21 THR B 30 -17.590 -20.302 5.773 1.00 0.00 B ATOM 774 HG22 THR B 30 -19.260 -20.152 6.358 1.00 0.00 B ATOM 775 HG23 THR B 30 -17.949 -19.373 7.251 1.00 0.00 B ATOM 776 N THR B 30 -16.405 -23.067 8.590 1.00 0.00 B ATOM 777 O THR B 30 -16.053 -20.593 9.835 1.00 0.00 B ATOM 778 OG1 THR B 30 -18.597 -22.578 6.741 1.00 0.00 B ATOM 779 C ARG B 31 -14.805 -17.632 9.145 1.00 0.00 B ATOM 780 CA ARG B 31 -14.176 -18.903 8.547 1.00 0.00 B ATOM 781 CB ARG B 31 -13.035 -18.633 7.543 1.00 0.00 B ATOM 782 CD ARG B 31 -10.802 -19.379 8.595 1.00 0.00 B ATOM 783 CG ARG B 31 -11.944 -19.716 7.618 1.00 0.00 B ATOM 784 CZ ARG B 31 -11.674 -18.441 10.755 1.00 0.00 B ATOM 785 HN ARG B 31 -15.106 -19.931 6.920 1.00 0.00 B ATOM 786 HA ARG B 31 -13.742 -19.422 9.402 1.00 0.00 B ATOM 787 HB2 ARG B 31 -13.440 -18.615 6.531 1.00 0.00 B ATOM 788 HB1 ARG B 31 -12.581 -17.658 7.718 1.00 0.00 B ATOM 789 HD2 ARG B 31 -10.018 -20.117 8.430 1.00 0.00 B ATOM 790 HD1 ARG B 31 -10.375 -18.404 8.365 1.00 0.00 B ATOM 791 HE ARG B 31 -10.984 -20.293 10.505 1.00 0.00 B ATOM 792 HG2 ARG B 31 -12.382 -20.681 7.881 1.00 0.00 B ATOM 793 HG1 ARG B 31 -11.509 -19.826 6.625 1.00 0.00 B ATOM 794 HH11 ARG B 31 -11.435 -16.951 9.432 1.00 0.00 B ATOM 795 HH12 ARG B 31 -12.282 -16.566 10.937 1.00 0.00 B ATOM 796 HH21 ARG B 31 -12.077 -19.558 12.378 1.00 0.00 B ATOM 797 HH22 ARG B 31 -12.605 -17.872 12.404 1.00 0.00 B ATOM 798 N ARG B 31 -15.141 -19.827 7.926 1.00 0.00 B ATOM 799 NE ARG B 31 -11.194 -19.424 10.016 1.00 0.00 B ATOM 800 NH1 ARG B 31 -11.785 -17.219 10.330 1.00 0.00 B ATOM 801 NH2 ARG B 31 -12.123 -18.647 11.953 1.00 0.00 B ATOM 802 O ARG B 31 -14.736 -16.552 8.562 1.00 0.00 B ATOM 803 C ARG B 32 -14.631 -15.755 11.638 1.00 0.00 B ATOM 804 CA ARG B 32 -15.788 -16.690 11.266 1.00 0.00 B ATOM 805 CB ARG B 32 -16.479 -17.343 12.485 1.00 0.00 B ATOM 806 CD ARG B 32 -17.123 -15.083 13.698 1.00 0.00 B ATOM 807 CG ARG B 32 -16.620 -16.532 13.790 1.00 0.00 B ATOM 808 CZ ARG B 32 -18.361 -14.122 11.759 1.00 0.00 B ATOM 809 HN ARG B 32 -15.445 -18.724 10.686 1.00 0.00 B ATOM 810 HA ARG B 32 -16.522 -16.074 10.750 1.00 0.00 B ATOM 811 HB2 ARG B 32 -17.475 -17.658 12.170 1.00 0.00 B ATOM 812 HB1 ARG B 32 -15.931 -18.250 12.748 1.00 0.00 B ATOM 813 HD2 ARG B 32 -17.402 -14.760 14.702 1.00 0.00 B ATOM 814 HD1 ARG B 32 -16.301 -14.443 13.387 1.00 0.00 B ATOM 815 HE ARG B 32 -19.137 -15.395 13.074 1.00 0.00 B ATOM 816 HG2 ARG B 32 -17.300 -17.082 14.442 1.00 0.00 B ATOM 817 HG1 ARG B 32 -15.651 -16.511 14.288 1.00 0.00 B ATOM 818 HH11 ARG B 32 -16.403 -13.737 11.609 1.00 0.00 B ATOM 819 HH12 ARG B 32 -17.434 -12.961 10.431 1.00 0.00 B ATOM 820 HH21 ARG B 32 -20.311 -14.449 11.409 1.00 0.00 B ATOM 821 HH22 ARG B 32 -19.497 -13.381 10.294 1.00 0.00 B ATOM 822 N ARG B 32 -15.366 -17.773 10.351 1.00 0.00 B ATOM 823 NE ARG B 32 -18.290 -14.915 12.811 1.00 0.00 B ATOM 824 NH1 ARG B 32 -17.337 -13.470 11.300 1.00 0.00 B ATOM 825 NH2 ARG B 32 -19.477 -13.973 11.109 1.00 0.00 B ATOM 826 OT1 ARG B 32 -14.777 -14.536 11.401 1.00 0.00 B ATOM 827 OT2 ARG B 32 -13.596 -16.247 12.143 1.00 0.00 B END