NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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520909 |
2l60   |
17291 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -0.759 13.929 -10.118 1.00 0.00 A ATOM 2 CA TYR A 1 -2.237 13.613 -10.407 1.00 0.00 A ATOM 3 CB TYR A 1 -2.907 14.633 -11.351 1.00 0.00 A ATOM 4 CD1 TYR A 1 -2.237 13.739 -13.639 1.00 0.00 A ATOM 5 CD2 TYR A 1 -1.666 16.038 -13.060 1.00 0.00 A ATOM 6 CE1 TYR A 1 -1.614 13.902 -14.894 1.00 0.00 A ATOM 7 CE2 TYR A 1 -1.041 16.203 -14.309 1.00 0.00 A ATOM 8 CG TYR A 1 -2.261 14.806 -12.718 1.00 0.00 A ATOM 9 CZ TYR A 1 -1.013 15.137 -15.231 1.00 0.00 A ATOM 10 HA TYR A 1 -2.262 12.638 -10.894 1.00 0.00 A ATOM 11 HB2 TYR A 1 -3.945 14.336 -11.505 1.00 0.00 A ATOM 12 HB1 TYR A 1 -2.924 15.601 -10.845 1.00 0.00 A ATOM 13 HD1 TYR A 1 -2.699 12.794 -13.394 1.00 0.00 A ATOM 14 HD2 TYR A 1 -1.662 16.860 -12.358 1.00 0.00 A ATOM 15 HE1 TYR A 1 -1.600 13.083 -15.596 1.00 0.00 A ATOM 16 HE2 TYR A 1 -0.579 17.144 -14.570 1.00 0.00 A ATOM 17 HH TYR A 1 -0.566 14.593 -17.051 1.00 0.00 A ATOM 18 N TYR A 1 -3.012 13.536 -9.148 1.00 0.00 A ATOM 19 O TYR A 1 -0.189 14.849 -10.690 1.00 0.00 A ATOM 20 OH TYR A 1 -0.408 15.313 -16.437 1.00 0.00 A ATOM 21 C LEU A 2 2.142 12.170 -9.163 1.00 0.00 A ATOM 22 CA LEU A 2 1.277 13.394 -8.818 1.00 0.00 A ATOM 23 CB LEU A 2 1.355 13.837 -7.334 1.00 0.00 A ATOM 24 CD1 LEU A 2 2.269 16.212 -7.670 1.00 0.00 A ATOM 25 CD2 LEU A 2 -0.234 15.867 -7.427 1.00 0.00 A ATOM 26 CG LEU A 2 1.159 15.343 -7.048 1.00 0.00 A ATOM 27 HN LEU A 2 -0.571 12.382 -8.771 1.00 0.00 A ATOM 28 HA LEU A 2 1.691 14.201 -9.419 1.00 0.00 A ATOM 29 HB2 LEU A 2 0.633 13.267 -6.747 1.00 0.00 A ATOM 30 HB1 LEU A 2 2.339 13.586 -6.938 1.00 0.00 A ATOM 31 HD11 LEU A 2 1.858 17.073 -8.194 1.00 0.00 A ATOM 32 HD12 LEU A 2 2.924 16.571 -6.875 1.00 0.00 A ATOM 33 HD13 LEU A 2 2.875 15.645 -8.373 1.00 0.00 A ATOM 34 HD21 LEU A 2 -0.231 16.276 -8.437 1.00 0.00 A ATOM 35 HD22 LEU A 2 -0.968 15.070 -7.351 1.00 0.00 A ATOM 36 HD23 LEU A 2 -0.511 16.655 -6.726 1.00 0.00 A ATOM 37 HG LEU A 2 1.238 15.454 -5.966 1.00 0.00 A ATOM 38 N LEU A 2 -0.120 13.167 -9.217 1.00 0.00 A ATOM 39 O LEU A 2 2.820 11.601 -8.312 1.00 0.00 A ATOM 40 C GLU A 3 4.449 10.962 -10.898 1.00 0.00 A ATOM 41 CA GLU A 3 2.942 10.675 -10.980 1.00 0.00 A ATOM 42 CB GLU A 3 2.539 10.407 -12.444 1.00 0.00 A ATOM 43 CD GLU A 3 1.939 8.160 -13.510 1.00 0.00 A ATOM 44 CG GLU A 3 1.466 9.312 -12.606 1.00 0.00 A ATOM 45 HN GLU A 3 1.582 12.303 -11.104 1.00 0.00 A ATOM 46 HA GLU A 3 2.764 9.777 -10.387 1.00 0.00 A ATOM 47 HB2 GLU A 3 2.175 11.331 -12.898 1.00 0.00 A ATOM 48 HB1 GLU A 3 3.428 10.119 -12.998 1.00 0.00 A ATOM 49 HG2 GLU A 3 1.177 8.926 -11.625 1.00 0.00 A ATOM 50 HG1 GLU A 3 0.573 9.761 -13.045 1.00 0.00 A ATOM 51 N GLU A 3 2.138 11.780 -10.445 1.00 0.00 A ATOM 52 O GLU A 3 5.225 10.095 -10.501 1.00 0.00 A ATOM 53 OE1 GLU A 3 2.154 8.416 -14.720 1.00 0.00 A ATOM 54 OE2 GLU A 3 2.059 7.029 -12.992 1.00 0.00 A ATOM 55 C ARG A 4 6.768 12.591 -9.706 1.00 0.00 A ATOM 56 CA ARG A 4 6.281 12.590 -11.153 1.00 0.00 A ATOM 57 CB ARG A 4 6.492 13.955 -11.822 1.00 0.00 A ATOM 58 CD ARG A 4 8.368 15.428 -12.728 1.00 0.00 A ATOM 59 CG ARG A 4 7.958 14.396 -11.673 1.00 0.00 A ATOM 60 CZ ARG A 4 9.718 14.045 -14.329 1.00 0.00 A ATOM 61 HN ARG A 4 4.181 12.848 -11.558 1.00 0.00 A ATOM 62 HA ARG A 4 6.880 11.844 -11.679 1.00 0.00 A ATOM 63 HB2 ARG A 4 6.232 13.871 -12.878 1.00 0.00 A ATOM 64 HB1 ARG A 4 5.846 14.705 -11.362 1.00 0.00 A ATOM 65 HD2 ARG A 4 7.563 16.157 -12.849 1.00 0.00 A ATOM 66 HD1 ARG A 4 9.252 15.962 -12.380 1.00 0.00 A ATOM 67 HE ARG A 4 7.958 14.923 -14.739 1.00 0.00 A ATOM 68 HG2 ARG A 4 8.099 14.828 -10.681 1.00 0.00 A ATOM 69 HG1 ARG A 4 8.609 13.524 -11.752 1.00 0.00 A ATOM 70 HH11 ARG A 4 10.596 14.182 -12.543 1.00 0.00 A ATOM 71 HH12 ARG A 4 11.488 13.256 -13.720 1.00 0.00 A ATOM 72 HH21 ARG A 4 9.099 13.657 -16.195 1.00 0.00 A ATOM 73 HH22 ARG A 4 10.624 12.936 -15.730 1.00 0.00 A ATOM 74 N ARG A 4 4.875 12.186 -11.245 1.00 0.00 A ATOM 75 NE ARG A 4 8.657 14.788 -14.024 1.00 0.00 A ATOM 76 NH1 ARG A 4 10.692 13.819 -13.473 1.00 0.00 A ATOM 77 NH2 ARG A 4 9.822 13.499 -15.515 1.00 0.00 A ATOM 78 O ARG A 4 7.788 11.976 -9.394 1.00 0.00 A ATOM 79 C GLU A 5 6.388 11.934 -6.790 1.00 0.00 A ATOM 80 CA GLU A 5 6.354 13.334 -7.404 1.00 0.00 A ATOM 81 CB GLU A 5 5.365 14.222 -6.629 1.00 0.00 A ATOM 82 CD GLU A 5 5.424 15.783 -4.577 1.00 0.00 A ATOM 83 CG GLU A 5 6.063 15.400 -5.922 1.00 0.00 A ATOM 84 HN GLU A 5 5.229 13.781 -9.170 1.00 0.00 A ATOM 85 HA GLU A 5 7.361 13.740 -7.304 1.00 0.00 A ATOM 86 HB2 GLU A 5 4.612 14.617 -7.309 1.00 0.00 A ATOM 87 HB1 GLU A 5 4.852 13.605 -5.891 1.00 0.00 A ATOM 88 HG2 GLU A 5 7.112 15.152 -5.747 1.00 0.00 A ATOM 89 HG1 GLU A 5 6.041 16.265 -6.588 1.00 0.00 A ATOM 90 N GLU A 5 6.040 13.290 -8.830 1.00 0.00 A ATOM 91 O GLU A 5 7.241 11.691 -5.948 1.00 0.00 A ATOM 92 OE1 GLU A 5 4.200 15.575 -4.408 1.00 0.00 A ATOM 93 OE2 GLU A 5 6.177 16.321 -3.734 1.00 0.00 A ATOM 94 C LEU A 6 6.986 8.986 -6.937 1.00 0.00 A ATOM 95 CA LEU A 6 5.580 9.592 -6.855 1.00 0.00 A ATOM 96 CB LEU A 6 4.588 8.785 -7.716 1.00 0.00 A ATOM 97 CD1 LEU A 6 2.520 7.369 -7.832 1.00 0.00 A ATOM 98 CD2 LEU A 6 4.234 6.893 -6.070 1.00 0.00 A ATOM 99 CG LEU A 6 3.561 7.993 -6.897 1.00 0.00 A ATOM 100 HN LEU A 6 4.836 11.278 -7.924 1.00 0.00 A ATOM 101 HA LEU A 6 5.266 9.555 -5.812 1.00 0.00 A ATOM 102 HB2 LEU A 6 4.034 9.465 -8.353 1.00 0.00 A ATOM 103 HB1 LEU A 6 5.128 8.106 -8.378 1.00 0.00 A ATOM 104 HD11 LEU A 6 2.881 6.419 -8.227 1.00 0.00 A ATOM 105 HD12 LEU A 6 1.594 7.202 -7.284 1.00 0.00 A ATOM 106 HD13 LEU A 6 2.306 8.032 -8.670 1.00 0.00 A ATOM 107 HD21 LEU A 6 4.815 7.333 -5.260 1.00 0.00 A ATOM 108 HD22 LEU A 6 3.479 6.233 -5.645 1.00 0.00 A ATOM 109 HD23 LEU A 6 4.903 6.306 -6.702 1.00 0.00 A ATOM 110 HG LEU A 6 3.047 8.682 -6.225 1.00 0.00 A ATOM 111 N LEU A 6 5.555 10.997 -7.264 1.00 0.00 A ATOM 112 O LEU A 6 7.406 8.290 -6.013 1.00 0.00 A ATOM 113 C LYS A 7 10.015 9.490 -7.030 1.00 0.00 A ATOM 114 CA LYS A 7 9.145 8.866 -8.131 1.00 0.00 A ATOM 115 CB LYS A 7 9.654 9.174 -9.558 1.00 0.00 A ATOM 116 CD LYS A 7 11.937 8.006 -9.414 1.00 0.00 A ATOM 117 CE LYS A 7 12.762 6.799 -9.872 1.00 0.00 A ATOM 118 CG LYS A 7 10.575 8.074 -10.118 1.00 0.00 A ATOM 119 HN LYS A 7 7.342 9.908 -8.699 1.00 0.00 A ATOM 120 HA LYS A 7 9.165 7.786 -7.971 1.00 0.00 A ATOM 121 HB2 LYS A 7 8.797 9.244 -10.232 1.00 0.00 A ATOM 122 HB1 LYS A 7 10.164 10.138 -9.582 1.00 0.00 A ATOM 123 HD2 LYS A 7 12.494 8.926 -9.601 1.00 0.00 A ATOM 124 HD1 LYS A 7 11.773 7.912 -8.348 1.00 0.00 A ATOM 125 HE2 LYS A 7 12.092 6.062 -10.324 1.00 0.00 A ATOM 126 HE1 LYS A 7 13.467 7.129 -10.641 1.00 0.00 A ATOM 127 HG2 LYS A 7 10.069 7.113 -10.017 1.00 0.00 A ATOM 128 HG1 LYS A 7 10.737 8.260 -11.181 1.00 0.00 A ATOM 129 HZ1 LYS A 7 14.177 5.521 -9.037 1.00 0.00 A ATOM 130 HZ2 LYS A 7 13.919 6.892 -8.161 1.00 0.00 A ATOM 131 HZ3 LYS A 7 12.815 5.683 -8.136 1.00 0.00 A ATOM 132 N LYS A 7 7.748 9.296 -7.997 1.00 0.00 A ATOM 133 NZ LYS A 7 13.476 6.180 -8.724 1.00 0.00 A ATOM 134 O LYS A 7 10.775 8.785 -6.363 1.00 0.00 A ATOM 135 C LYS A 8 10.103 11.019 -4.305 1.00 0.00 A ATOM 136 CA LYS A 8 10.543 11.515 -5.696 1.00 0.00 A ATOM 137 CB LYS A 8 10.367 13.040 -5.879 1.00 0.00 A ATOM 138 CD LYS A 8 11.219 15.379 -5.221 1.00 0.00 A ATOM 139 CE LYS A 8 11.994 15.929 -6.430 1.00 0.00 A ATOM 140 CG LYS A 8 11.384 13.857 -5.059 1.00 0.00 A ATOM 141 HN LYS A 8 9.140 11.274 -7.319 1.00 0.00 A ATOM 142 HA LYS A 8 11.598 11.270 -5.756 1.00 0.00 A ATOM 143 HB2 LYS A 8 10.498 13.289 -6.934 1.00 0.00 A ATOM 144 HB1 LYS A 8 9.356 13.326 -5.584 1.00 0.00 A ATOM 145 HD2 LYS A 8 10.158 15.630 -5.278 1.00 0.00 A ATOM 146 HD1 LYS A 8 11.617 15.858 -4.325 1.00 0.00 A ATOM 147 HE2 LYS A 8 12.771 16.611 -6.068 1.00 0.00 A ATOM 148 HE1 LYS A 8 12.497 15.103 -6.940 1.00 0.00 A ATOM 149 HG2 LYS A 8 11.253 13.622 -4.004 1.00 0.00 A ATOM 150 HG1 LYS A 8 12.397 13.569 -5.346 1.00 0.00 A ATOM 151 HZ1 LYS A 8 11.646 16.894 -8.209 1.00 0.00 A ATOM 152 HZ2 LYS A 8 10.335 16.069 -7.643 1.00 0.00 A ATOM 153 HZ3 LYS A 8 10.767 17.503 -6.959 1.00 0.00 A ATOM 154 N LYS A 8 9.869 10.802 -6.795 1.00 0.00 A ATOM 155 NZ LYS A 8 11.118 16.651 -7.381 1.00 0.00 A ATOM 156 O LYS A 8 10.854 11.164 -3.345 1.00 0.00 A ATOM 157 C LEU A 9 8.961 8.361 -2.785 1.00 0.00 A ATOM 158 CA LEU A 9 8.379 9.755 -3.026 1.00 0.00 A ATOM 159 CB LEU A 9 6.840 9.722 -3.141 1.00 0.00 A ATOM 160 CD1 LEU A 9 6.531 9.152 -0.664 1.00 0.00 A ATOM 161 CD2 LEU A 9 6.233 11.514 -1.466 1.00 0.00 A ATOM 162 CG LEU A 9 6.089 10.034 -1.836 1.00 0.00 A ATOM 163 HN LEU A 9 8.394 10.344 -5.071 1.00 0.00 A ATOM 164 HA LEU A 9 8.667 10.377 -2.179 1.00 0.00 A ATOM 165 HB2 LEU A 9 6.509 10.449 -3.881 1.00 0.00 A ATOM 166 HB1 LEU A 9 6.522 8.746 -3.507 1.00 0.00 A ATOM 167 HD11 LEU A 9 5.851 9.298 0.175 1.00 0.00 A ATOM 168 HD12 LEU A 9 6.508 8.103 -0.960 1.00 0.00 A ATOM 169 HD13 LEU A 9 7.539 9.415 -0.345 1.00 0.00 A ATOM 170 HD21 LEU A 9 7.269 11.761 -1.236 1.00 0.00 A ATOM 171 HD22 LEU A 9 5.905 12.136 -2.300 1.00 0.00 A ATOM 172 HD23 LEU A 9 5.616 11.738 -0.597 1.00 0.00 A ATOM 173 HG LEU A 9 5.031 9.841 -2.017 1.00 0.00 A ATOM 174 N LEU A 9 8.946 10.359 -4.223 1.00 0.00 A ATOM 175 O LEU A 9 9.551 8.139 -1.728 1.00 0.00 A ATOM 176 C GLU A 10 10.914 6.153 -3.347 1.00 0.00 A ATOM 177 CA GLU A 10 9.413 6.088 -3.652 1.00 0.00 A ATOM 178 CB GLU A 10 9.141 5.243 -4.918 1.00 0.00 A ATOM 179 CD GLU A 10 8.879 2.848 -5.796 1.00 0.00 A ATOM 180 CG GLU A 10 8.787 3.783 -4.574 1.00 0.00 A ATOM 181 HN GLU A 10 8.346 7.695 -4.608 1.00 0.00 A ATOM 182 HA GLU A 10 8.931 5.600 -2.804 1.00 0.00 A ATOM 183 HB2 GLU A 10 8.313 5.671 -5.484 1.00 0.00 A ATOM 184 HB1 GLU A 10 10.027 5.258 -5.555 1.00 0.00 A ATOM 185 HG2 GLU A 10 9.455 3.423 -3.789 1.00 0.00 A ATOM 186 HG1 GLU A 10 7.771 3.763 -4.169 1.00 0.00 A ATOM 187 N GLU A 10 8.853 7.441 -3.759 1.00 0.00 A ATOM 188 O GLU A 10 11.392 5.374 -2.529 1.00 0.00 A ATOM 189 OE1 GLU A 10 9.982 2.306 -6.049 1.00 0.00 A ATOM 190 OE2 GLU A 10 7.852 2.691 -6.494 1.00 0.00 A ATOM 191 C ARG A 11 13.314 7.740 -2.142 1.00 0.00 A ATOM 192 CA ARG A 11 13.053 7.402 -3.612 1.00 0.00 A ATOM 193 CB ARG A 11 13.547 8.557 -4.495 1.00 0.00 A ATOM 194 CD ARG A 11 15.447 10.178 -3.864 1.00 0.00 A ATOM 195 CG ARG A 11 15.070 8.792 -4.410 1.00 0.00 A ATOM 196 CZ ARG A 11 16.228 11.200 -1.733 1.00 0.00 A ATOM 197 HN ARG A 11 11.162 7.750 -4.573 1.00 0.00 A ATOM 198 HA ARG A 11 13.625 6.502 -3.841 1.00 0.00 A ATOM 199 HB2 ARG A 11 13.300 8.333 -5.533 1.00 0.00 A ATOM 200 HB1 ARG A 11 13.005 9.463 -4.218 1.00 0.00 A ATOM 201 HD2 ARG A 11 16.336 10.515 -4.401 1.00 0.00 A ATOM 202 HD1 ARG A 11 14.642 10.888 -4.064 1.00 0.00 A ATOM 203 HE ARG A 11 15.613 9.290 -1.931 1.00 0.00 A ATOM 204 HG2 ARG A 11 15.559 8.016 -3.819 1.00 0.00 A ATOM 205 HG1 ARG A 11 15.475 8.711 -5.418 1.00 0.00 A ATOM 206 HH11 ARG A 11 16.122 12.497 -3.244 1.00 0.00 A ATOM 207 HH12 ARG A 11 16.785 13.151 -1.771 1.00 0.00 A ATOM 208 HH21 ARG A 11 16.416 10.198 -0.004 1.00 0.00 A ATOM 209 HH22 ARG A 11 16.876 11.882 0.037 1.00 0.00 A ATOM 210 N ARG A 11 11.639 7.136 -3.915 1.00 0.00 A ATOM 211 NE ARG A 11 15.752 10.166 -2.421 1.00 0.00 A ATOM 212 NH1 ARG A 11 16.397 12.382 -2.286 1.00 0.00 A ATOM 213 NH2 ARG A 11 16.557 11.076 -0.470 1.00 0.00 A ATOM 214 O ARG A 11 14.380 7.400 -1.627 1.00 0.00 A ATOM 215 C GLU A 12 12.050 7.608 0.818 1.00 0.00 A ATOM 216 CA GLU A 12 12.537 8.765 -0.055 1.00 0.00 A ATOM 217 CB GLU A 12 11.841 10.088 0.331 1.00 0.00 A ATOM 218 CD GLU A 12 12.163 11.721 2.318 1.00 0.00 A ATOM 219 CG GLU A 12 12.805 10.985 1.137 1.00 0.00 A ATOM 220 HN GLU A 12 11.525 8.682 -1.939 1.00 0.00 A ATOM 221 HA GLU A 12 13.603 8.865 0.145 1.00 0.00 A ATOM 222 HB2 GLU A 12 11.534 10.626 -0.568 1.00 0.00 A ATOM 223 HB1 GLU A 12 10.944 9.872 0.913 1.00 0.00 A ATOM 224 HG2 GLU A 12 13.631 10.387 1.529 1.00 0.00 A ATOM 225 HG1 GLU A 12 13.242 11.719 0.459 1.00 0.00 A ATOM 226 N GLU A 12 12.400 8.453 -1.477 1.00 0.00 A ATOM 227 O GLU A 12 12.790 7.176 1.692 1.00 0.00 A ATOM 228 OE1 GLU A 12 11.290 12.584 2.059 1.00 0.00 A ATOM 229 OE2 GLU A 12 12.632 11.462 3.453 1.00 0.00 A ATOM 230 C LEU A 13 11.357 4.692 1.188 1.00 0.00 A ATOM 231 CA LEU A 13 10.350 5.854 1.238 1.00 0.00 A ATOM 232 CB LEU A 13 8.949 5.529 0.667 1.00 0.00 A ATOM 233 CD1 LEU A 13 8.605 3.262 1.825 1.00 0.00 A ATOM 234 CD2 LEU A 13 7.211 3.926 -0.162 1.00 0.00 A ATOM 235 CG LEU A 13 8.588 4.040 0.499 1.00 0.00 A ATOM 236 HN LEU A 13 10.316 7.436 -0.215 1.00 0.00 A ATOM 237 HA LEU A 13 10.239 6.088 2.302 1.00 0.00 A ATOM 238 HB2 LEU A 13 8.208 6.001 1.314 1.00 0.00 A ATOM 239 HB1 LEU A 13 8.849 5.993 -0.315 1.00 0.00 A ATOM 240 HD11 LEU A 13 8.686 3.943 2.672 1.00 0.00 A ATOM 241 HD12 LEU A 13 7.708 2.657 1.940 1.00 0.00 A ATOM 242 HD13 LEU A 13 9.466 2.593 1.831 1.00 0.00 A ATOM 243 HD21 LEU A 13 7.266 4.303 -1.184 1.00 0.00 A ATOM 244 HD22 LEU A 13 6.902 2.882 -0.202 1.00 0.00 A ATOM 245 HD23 LEU A 13 6.474 4.503 0.396 1.00 0.00 A ATOM 246 HG LEU A 13 9.307 3.586 -0.182 1.00 0.00 A ATOM 247 N LEU A 13 10.865 7.045 0.550 1.00 0.00 A ATOM 248 O LEU A 13 11.595 4.054 2.216 1.00 0.00 A ATOM 249 C LYS A 14 14.225 3.604 0.914 1.00 0.00 A ATOM 250 CA LYS A 14 13.106 3.503 -0.140 1.00 0.00 A ATOM 251 CB LYS A 14 13.643 3.614 -1.587 1.00 0.00 A ATOM 252 CD LYS A 14 14.962 1.400 -1.562 1.00 0.00 A ATOM 253 CE LYS A 14 16.247 0.968 -0.837 1.00 0.00 A ATOM 254 CG LYS A 14 14.984 2.913 -1.860 1.00 0.00 A ATOM 255 HN LYS A 14 11.742 5.021 -0.778 1.00 0.00 A ATOM 256 HA LYS A 14 12.659 2.516 -0.012 1.00 0.00 A ATOM 257 HB2 LYS A 14 12.895 3.214 -2.274 1.00 0.00 A ATOM 258 HB1 LYS A 14 13.786 4.669 -1.824 1.00 0.00 A ATOM 259 HD2 LYS A 14 14.124 1.163 -0.908 1.00 0.00 A ATOM 260 HD1 LYS A 14 14.814 0.849 -2.490 1.00 0.00 A ATOM 261 HE2 LYS A 14 16.813 1.865 -0.570 1.00 0.00 A ATOM 262 HE1 LYS A 14 15.970 0.491 0.109 1.00 0.00 A ATOM 263 HG2 LYS A 14 15.259 3.063 -2.903 1.00 0.00 A ATOM 264 HG1 LYS A 14 15.748 3.411 -1.261 1.00 0.00 A ATOM 265 HZ1 LYS A 14 16.715 -0.880 -1.607 1.00 0.00 A ATOM 266 HZ2 LYS A 14 17.095 0.376 -2.606 1.00 0.00 A ATOM 267 HZ3 LYS A 14 18.033 0.050 -1.296 1.00 0.00 A ATOM 268 N LYS A 14 12.025 4.482 0.042 1.00 0.00 A ATOM 269 NZ LYS A 14 17.083 0.060 -1.648 1.00 0.00 A ATOM 270 O LYS A 14 14.954 2.633 1.110 1.00 0.00 A ATOM 271 C LYS A 15 15.125 3.639 3.753 1.00 0.00 A ATOM 272 CA LYS A 15 15.234 4.846 2.812 1.00 0.00 A ATOM 273 CB LYS A 15 14.849 6.132 3.554 1.00 0.00 A ATOM 274 CD LYS A 15 17.083 7.034 4.357 1.00 0.00 A ATOM 275 CE LYS A 15 17.575 8.049 5.398 1.00 0.00 A ATOM 276 CG LYS A 15 15.718 6.466 4.769 1.00 0.00 A ATOM 277 HN LYS A 15 13.715 5.490 1.442 1.00 0.00 A ATOM 278 HA LYS A 15 16.266 4.908 2.471 1.00 0.00 A ATOM 279 HB2 LYS A 15 14.903 6.971 2.863 1.00 0.00 A ATOM 280 HB1 LYS A 15 13.814 6.039 3.890 1.00 0.00 A ATOM 281 HD2 LYS A 15 17.795 6.211 4.284 1.00 0.00 A ATOM 282 HD1 LYS A 15 17.024 7.510 3.376 1.00 0.00 A ATOM 283 HE2 LYS A 15 17.130 7.808 6.367 1.00 0.00 A ATOM 284 HE1 LYS A 15 18.659 7.945 5.491 1.00 0.00 A ATOM 285 HG2 LYS A 15 15.176 7.202 5.362 1.00 0.00 A ATOM 286 HG1 LYS A 15 15.867 5.584 5.393 1.00 0.00 A ATOM 287 HZ1 LYS A 15 17.519 9.609 4.059 1.00 0.00 A ATOM 288 HZ2 LYS A 15 16.244 9.608 5.088 1.00 0.00 A ATOM 289 HZ3 LYS A 15 17.737 10.099 5.615 1.00 0.00 A ATOM 290 N LYS A 15 14.357 4.723 1.638 1.00 0.00 A ATOM 291 NZ LYS A 15 17.240 9.444 5.016 1.00 0.00 A ATOM 292 O LYS A 15 16.141 3.159 4.258 1.00 0.00 A ATOM 293 C LEU A 16 13.565 0.752 3.768 1.00 0.00 A ATOM 294 CA LEU A 16 13.655 1.931 4.740 1.00 0.00 A ATOM 295 CB LEU A 16 12.379 2.079 5.585 1.00 0.00 A ATOM 296 CD1 LEU A 16 12.845 4.351 6.722 1.00 0.00 A ATOM 297 CD2 LEU A 16 11.450 2.615 7.859 1.00 0.00 A ATOM 298 CG LEU A 16 12.622 2.845 6.902 1.00 0.00 A ATOM 299 HN LEU A 16 13.116 3.565 3.492 1.00 0.00 A ATOM 300 HA LEU A 16 14.493 1.742 5.411 1.00 0.00 A ATOM 301 HB2 LEU A 16 11.593 2.565 5.004 1.00 0.00 A ATOM 302 HB1 LEU A 16 12.029 1.077 5.841 1.00 0.00 A ATOM 303 HD11 LEU A 16 12.009 4.792 6.180 1.00 0.00 A ATOM 304 HD12 LEU A 16 12.939 4.829 7.697 1.00 0.00 A ATOM 305 HD13 LEU A 16 13.770 4.528 6.181 1.00 0.00 A ATOM 306 HD21 LEU A 16 11.461 1.582 8.209 1.00 0.00 A ATOM 307 HD22 LEU A 16 11.535 3.269 8.727 1.00 0.00 A ATOM 308 HD23 LEU A 16 10.505 2.810 7.355 1.00 0.00 A ATOM 309 HG LEU A 16 13.514 2.435 7.376 1.00 0.00 A ATOM 310 N LEU A 16 13.902 3.157 3.992 1.00 0.00 A ATOM 311 O LEU A 16 12.994 0.874 2.685 1.00 0.00 A ATOM 312 C SER A 17 12.816 -1.944 2.740 1.00 0.00 A ATOM 313 CA SER A 17 14.171 -1.634 3.405 1.00 0.00 A ATOM 314 CB SER A 17 14.613 -2.804 4.285 1.00 0.00 A ATOM 315 HN SER A 17 14.578 -0.387 5.084 1.00 0.00 A ATOM 316 HA SER A 17 14.941 -1.515 2.647 1.00 0.00 A ATOM 317 HB2 SER A 17 15.676 -2.709 4.511 1.00 0.00 A ATOM 318 HB1 SER A 17 14.050 -2.777 5.218 1.00 0.00 A ATOM 319 HG SER A 17 14.521 -4.760 4.220 1.00 0.00 A ATOM 320 N SER A 17 14.128 -0.392 4.182 1.00 0.00 A ATOM 321 O SER A 17 11.843 -2.240 3.445 1.00 0.00 A ATOM 322 OG SER A 17 14.374 -4.028 3.610 1.00 0.00 A ATOM 323 C PRO A 18 11.051 -3.647 0.791 1.00 0.00 A ATOM 324 CA PRO A 18 11.496 -2.178 0.672 1.00 0.00 A ATOM 325 CB PRO A 18 11.762 -1.741 -0.773 1.00 0.00 A ATOM 326 CD PRO A 18 13.843 -1.705 0.465 1.00 0.00 A ATOM 327 CG PRO A 18 13.276 -1.855 -0.946 1.00 0.00 A ATOM 328 HA PRO A 18 10.701 -1.555 1.083 1.00 0.00 A ATOM 329 HB2 PRO A 18 11.233 -2.359 -1.499 1.00 0.00 A ATOM 330 HB1 PRO A 18 11.469 -0.696 -0.890 1.00 0.00 A ATOM 331 HD2 PRO A 18 14.620 -2.455 0.624 1.00 0.00 A ATOM 332 HD1 PRO A 18 14.253 -0.706 0.607 1.00 0.00 A ATOM 333 HG2 PRO A 18 13.533 -2.837 -1.343 1.00 0.00 A ATOM 334 HG1 PRO A 18 13.652 -1.078 -1.608 1.00 0.00 A ATOM 335 N PRO A 18 12.738 -1.917 1.392 1.00 0.00 A ATOM 336 O PRO A 18 9.918 -3.974 0.444 1.00 0.00 A ATOM 337 C GLU A 19 11.076 -6.082 3.087 1.00 0.00 A ATOM 338 CA GLU A 19 11.591 -5.916 1.640 1.00 0.00 A ATOM 339 CB GLU A 19 12.842 -6.779 1.373 1.00 0.00 A ATOM 340 CD GLU A 19 13.420 -9.255 1.805 1.00 0.00 A ATOM 341 CG GLU A 19 12.496 -8.254 1.085 1.00 0.00 A ATOM 342 HN GLU A 19 12.817 -4.178 1.619 1.00 0.00 A ATOM 343 HA GLU A 19 10.798 -6.245 0.969 1.00 0.00 A ATOM 344 HB2 GLU A 19 13.365 -6.387 0.497 1.00 0.00 A ATOM 345 HB1 GLU A 19 13.523 -6.698 2.221 1.00 0.00 A ATOM 346 HG2 GLU A 19 11.464 -8.453 1.378 1.00 0.00 A ATOM 347 HG1 GLU A 19 12.549 -8.408 0.004 1.00 0.00 A ATOM 348 N GLU A 19 11.912 -4.524 1.328 1.00 0.00 A ATOM 349 O GLU A 19 10.249 -6.958 3.346 1.00 0.00 A ATOM 350 OE1 GLU A 19 13.361 -9.307 3.055 1.00 0.00 A ATOM 351 OE2 GLU A 19 14.149 -9.997 1.105 1.00 0.00 A ATOM 352 C GLU A 20 9.593 -4.843 5.558 1.00 0.00 A ATOM 353 CA GLU A 20 11.057 -5.271 5.430 1.00 0.00 A ATOM 354 CB GLU A 20 11.991 -4.416 6.311 1.00 0.00 A ATOM 355 CD GLU A 20 11.080 -4.204 8.762 1.00 0.00 A ATOM 356 CG GLU A 20 12.083 -4.853 7.789 1.00 0.00 A ATOM 357 HN GLU A 20 12.055 -4.421 3.730 1.00 0.00 A ATOM 358 HA GLU A 20 11.128 -6.308 5.757 1.00 0.00 A ATOM 359 HB2 GLU A 20 12.996 -4.535 5.910 1.00 0.00 A ATOM 360 HB1 GLU A 20 11.735 -3.357 6.233 1.00 0.00 A ATOM 361 HG2 GLU A 20 12.008 -5.941 7.842 1.00 0.00 A ATOM 362 HG1 GLU A 20 13.085 -4.586 8.133 1.00 0.00 A ATOM 363 N GLU A 20 11.490 -5.211 4.023 1.00 0.00 A ATOM 364 O GLU A 20 8.800 -5.517 6.219 1.00 0.00 A ATOM 365 OE1 GLU A 20 10.113 -3.576 8.280 1.00 0.00 A ATOM 366 OE2 GLU A 20 11.328 -4.309 9.990 1.00 0.00 A ATOM 367 C LEU A 21 6.907 -4.449 4.274 1.00 0.00 A ATOM 368 CA LEU A 21 7.823 -3.343 4.803 1.00 0.00 A ATOM 369 CB LEU A 21 7.689 -2.036 4.003 1.00 0.00 A ATOM 370 CD1 LEU A 21 7.119 0.400 3.991 1.00 0.00 A ATOM 371 CD2 LEU A 21 5.769 -1.125 5.439 1.00 0.00 A ATOM 372 CG LEU A 21 7.166 -0.863 4.856 1.00 0.00 A ATOM 373 HN LEU A 21 9.887 -3.279 4.281 1.00 0.00 A ATOM 374 HA LEU A 21 7.540 -3.167 5.841 1.00 0.00 A ATOM 375 HB2 LEU A 21 8.655 -1.757 3.581 1.00 0.00 A ATOM 376 HB1 LEU A 21 7.015 -2.202 3.166 1.00 0.00 A ATOM 377 HD11 LEU A 21 6.618 0.191 3.046 1.00 0.00 A ATOM 378 HD12 LEU A 21 6.589 1.195 4.515 1.00 0.00 A ATOM 379 HD13 LEU A 21 8.137 0.735 3.792 1.00 0.00 A ATOM 380 HD21 LEU A 21 5.075 -1.412 4.650 1.00 0.00 A ATOM 381 HD22 LEU A 21 5.812 -1.918 6.185 1.00 0.00 A ATOM 382 HD23 LEU A 21 5.403 -0.228 5.937 1.00 0.00 A ATOM 383 HG LEU A 21 7.856 -0.687 5.682 1.00 0.00 A ATOM 384 N LEU A 21 9.204 -3.787 4.829 1.00 0.00 A ATOM 385 O LEU A 21 5.941 -4.777 4.948 1.00 0.00 A ATOM 386 C ASN A 22 6.225 -7.334 3.509 1.00 0.00 A ATOM 387 CA ASN A 22 6.429 -6.156 2.535 1.00 0.00 A ATOM 388 CB ASN A 22 7.106 -6.626 1.234 1.00 0.00 A ATOM 389 CG ASN A 22 6.150 -7.309 0.260 1.00 0.00 A ATOM 390 HN ASN A 22 8.037 -4.738 2.627 1.00 0.00 A ATOM 391 HA ASN A 22 5.447 -5.753 2.286 1.00 0.00 A ATOM 392 HB2 ASN A 22 7.540 -5.770 0.719 1.00 0.00 A ATOM 393 HB1 ASN A 22 7.911 -7.320 1.481 1.00 0.00 A ATOM 394 HD21 ASN A 22 7.659 -7.791 -1.016 1.00 0.00 A ATOM 395 HD22 ASN A 22 6.007 -8.233 -1.465 1.00 0.00 A ATOM 396 N ASN A 22 7.220 -5.065 3.122 1.00 0.00 A ATOM 397 ND2 ASN A 22 6.672 -7.838 -0.827 1.00 0.00 A ATOM 398 O ASN A 22 5.134 -7.903 3.590 1.00 0.00 A ATOM 399 OD1 ASN A 22 4.942 -7.358 0.429 1.00 0.00 A ATOM 400 C ARG A 23 6.064 -8.270 6.386 1.00 0.00 A ATOM 401 CA ARG A 23 7.168 -8.647 5.390 1.00 0.00 A ATOM 402 CB ARG A 23 8.537 -8.766 6.081 1.00 0.00 A ATOM 403 CD ARG A 23 9.465 -11.099 6.570 1.00 0.00 A ATOM 404 CG ARG A 23 8.598 -9.933 7.076 1.00 0.00 A ATOM 405 CZ ARG A 23 8.392 -13.070 7.683 1.00 0.00 A ATOM 406 HN ARG A 23 8.131 -7.164 4.169 1.00 0.00 A ATOM 407 HA ARG A 23 6.896 -9.610 4.959 1.00 0.00 A ATOM 408 HB2 ARG A 23 9.322 -8.857 5.328 1.00 0.00 A ATOM 409 HB1 ARG A 23 8.739 -7.859 6.641 1.00 0.00 A ATOM 410 HD2 ARG A 23 9.782 -10.915 5.542 1.00 0.00 A ATOM 411 HD1 ARG A 23 10.367 -11.160 7.181 1.00 0.00 A ATOM 412 HE ARG A 23 8.484 -12.767 5.712 1.00 0.00 A ATOM 413 HG2 ARG A 23 9.023 -9.566 8.011 1.00 0.00 A ATOM 414 HG1 ARG A 23 7.589 -10.283 7.302 1.00 0.00 A ATOM 415 HH11 ARG A 23 9.290 -11.842 8.956 1.00 0.00 A ATOM 416 HH12 ARG A 23 8.486 -13.195 9.709 1.00 0.00 A ATOM 417 HH21 ARG A 23 7.469 -14.526 6.646 1.00 0.00 A ATOM 418 HH22 ARG A 23 7.332 -14.636 8.374 1.00 0.00 A ATOM 419 N ARG A 23 7.256 -7.666 4.302 1.00 0.00 A ATOM 420 NE ARG A 23 8.743 -12.382 6.606 1.00 0.00 A ATOM 421 NH1 ARG A 23 8.734 -12.677 8.889 1.00 0.00 A ATOM 422 NH2 ARG A 23 7.678 -14.165 7.562 1.00 0.00 A ATOM 423 O ARG A 23 5.154 -9.063 6.623 1.00 0.00 A ATOM 424 C TYR A 24 3.790 -6.233 7.171 1.00 0.00 A ATOM 425 CA TYR A 24 5.146 -6.492 7.849 1.00 0.00 A ATOM 426 CB TYR A 24 5.713 -5.210 8.480 1.00 0.00 A ATOM 427 CD1 TYR A 24 7.614 -6.326 9.764 1.00 0.00 A ATOM 428 CD2 TYR A 24 6.179 -4.735 10.927 1.00 0.00 A ATOM 429 CE1 TYR A 24 8.370 -6.508 10.937 1.00 0.00 A ATOM 430 CE2 TYR A 24 6.930 -4.915 12.104 1.00 0.00 A ATOM 431 CG TYR A 24 6.519 -5.436 9.751 1.00 0.00 A ATOM 432 CZ TYR A 24 8.036 -5.790 12.106 1.00 0.00 A ATOM 433 HN TYR A 24 6.915 -6.455 6.647 1.00 0.00 A ATOM 434 HA TYR A 24 4.962 -7.208 8.644 1.00 0.00 A ATOM 435 HB2 TYR A 24 6.338 -4.686 7.755 1.00 0.00 A ATOM 436 HB1 TYR A 24 4.882 -4.547 8.716 1.00 0.00 A ATOM 437 HD1 TYR A 24 7.903 -6.849 8.867 1.00 0.00 A ATOM 438 HD2 TYR A 24 5.353 -4.039 10.920 1.00 0.00 A ATOM 439 HE1 TYR A 24 9.219 -7.174 10.933 1.00 0.00 A ATOM 440 HE2 TYR A 24 6.692 -4.366 13.002 1.00 0.00 A ATOM 441 HH TYR A 24 9.714 -6.084 12.961 1.00 0.00 A ATOM 442 N TYR A 24 6.144 -7.054 6.935 1.00 0.00 A ATOM 443 O TYR A 24 2.761 -6.152 7.835 1.00 0.00 A ATOM 444 OH TYR A 24 8.806 -5.914 13.221 1.00 0.00 A ATOM 445 C TYR A 25 1.796 -7.219 4.897 1.00 0.00 A ATOM 446 CA TYR A 25 2.590 -5.928 5.025 1.00 0.00 A ATOM 447 CB TYR A 25 3.002 -5.424 3.638 1.00 0.00 A ATOM 448 CD1 TYR A 25 1.588 -3.364 3.378 1.00 0.00 A ATOM 449 CD2 TYR A 25 1.378 -5.144 1.718 1.00 0.00 A ATOM 450 CE1 TYR A 25 0.680 -2.574 2.653 1.00 0.00 A ATOM 451 CE2 TYR A 25 0.477 -4.352 0.981 1.00 0.00 A ATOM 452 CG TYR A 25 1.941 -4.642 2.906 1.00 0.00 A ATOM 453 CZ TYR A 25 0.138 -3.058 1.444 1.00 0.00 A ATOM 454 HN TYR A 25 4.685 -6.077 5.400 1.00 0.00 A ATOM 455 HA TYR A 25 1.960 -5.185 5.517 1.00 0.00 A ATOM 456 HB2 TYR A 25 3.852 -4.758 3.738 1.00 0.00 A ATOM 457 HB1 TYR A 25 3.316 -6.263 3.019 1.00 0.00 A ATOM 458 HD1 TYR A 25 2.044 -2.980 4.281 1.00 0.00 A ATOM 459 HD2 TYR A 25 1.668 -6.121 1.351 1.00 0.00 A ATOM 460 HE1 TYR A 25 0.428 -1.581 2.991 1.00 0.00 A ATOM 461 HE2 TYR A 25 0.069 -4.734 0.058 1.00 0.00 A ATOM 462 HH TYR A 25 -0.582 -2.479 -0.229 1.00 0.00 A ATOM 463 N TYR A 25 3.774 -6.128 5.844 1.00 0.00 A ATOM 464 O TYR A 25 0.591 -7.201 5.112 1.00 0.00 A ATOM 465 OH TYR A 25 -0.662 -2.249 0.698 1.00 0.00 A ATOM 466 C ALA A 26 1.099 -10.054 5.797 1.00 0.00 A ATOM 467 CA ALA A 26 1.739 -9.626 4.464 1.00 0.00 A ATOM 468 CB ALA A 26 2.706 -10.691 3.928 1.00 0.00 A ATOM 469 HN ALA A 26 3.438 -8.289 4.387 1.00 0.00 A ATOM 470 HA ALA A 26 0.928 -9.485 3.742 1.00 0.00 A ATOM 471 HB1 ALA A 26 3.264 -11.142 4.750 1.00 0.00 A ATOM 472 HB2 ALA A 26 2.137 -11.465 3.412 1.00 0.00 A ATOM 473 HB3 ALA A 26 3.409 -10.243 3.224 1.00 0.00 A ATOM 474 N ALA A 26 2.440 -8.349 4.588 1.00 0.00 A ATOM 475 O ALA A 26 -0.057 -10.483 5.811 1.00 0.00 A ATOM 476 C SER A 27 0.199 -9.099 8.701 1.00 0.00 A ATOM 477 CA SER A 27 1.293 -10.089 8.276 1.00 0.00 A ATOM 478 CB SER A 27 2.441 -10.071 9.293 1.00 0.00 A ATOM 479 HN SER A 27 2.747 -9.473 6.864 1.00 0.00 A ATOM 480 HA SER A 27 0.839 -11.076 8.304 1.00 0.00 A ATOM 481 HB2 SER A 27 2.034 -10.162 10.299 1.00 0.00 A ATOM 482 HB1 SER A 27 3.109 -10.911 9.102 1.00 0.00 A ATOM 483 HG SER A 27 3.726 -8.772 9.975 1.00 0.00 A ATOM 484 N SER A 27 1.812 -9.865 6.920 1.00 0.00 A ATOM 485 O SER A 27 -0.471 -9.341 9.701 1.00 0.00 A ATOM 486 OG SER A 27 3.171 -8.870 9.197 1.00 0.00 A ATOM 487 C LEU A 28 -2.269 -7.369 7.076 1.00 0.00 A ATOM 488 CA LEU A 28 -1.139 -7.095 8.080 1.00 0.00 A ATOM 489 CB LEU A 28 -0.591 -5.661 7.954 1.00 0.00 A ATOM 490 CD1 LEU A 28 0.685 -3.761 9.006 1.00 0.00 A ATOM 491 CD2 LEU A 28 -0.981 -5.026 10.383 1.00 0.00 A ATOM 492 CG LEU A 28 0.053 -5.136 9.252 1.00 0.00 A ATOM 493 HN LEU A 28 0.592 -7.900 7.140 1.00 0.00 A ATOM 494 HA LEU A 28 -1.579 -7.220 9.070 1.00 0.00 A ATOM 495 HB2 LEU A 28 0.146 -5.624 7.152 1.00 0.00 A ATOM 496 HB1 LEU A 28 -1.404 -4.994 7.673 1.00 0.00 A ATOM 497 HD11 LEU A 28 -0.076 -3.043 8.705 1.00 0.00 A ATOM 498 HD12 LEU A 28 1.175 -3.418 9.918 1.00 0.00 A ATOM 499 HD13 LEU A 28 1.442 -3.844 8.225 1.00 0.00 A ATOM 500 HD21 LEU A 28 -1.973 -4.829 9.976 1.00 0.00 A ATOM 501 HD22 LEU A 28 -1.007 -5.962 10.940 1.00 0.00 A ATOM 502 HD23 LEU A 28 -0.720 -4.223 11.072 1.00 0.00 A ATOM 503 HG LEU A 28 0.844 -5.815 9.566 1.00 0.00 A ATOM 504 N LEU A 28 -0.033 -8.036 7.923 1.00 0.00 A ATOM 505 O LEU A 28 -3.439 -7.309 7.435 1.00 0.00 A ATOM 506 C ARG A 29 -3.719 -9.334 5.167 1.00 0.00 A ATOM 507 CA ARG A 29 -2.950 -8.065 4.800 1.00 0.00 A ATOM 508 CB ARG A 29 -2.247 -8.197 3.437 1.00 0.00 A ATOM 509 CD ARG A 29 -4.208 -9.060 2.018 1.00 0.00 A ATOM 510 CG ARG A 29 -3.196 -7.925 2.258 1.00 0.00 A ATOM 511 CZ ARG A 29 -4.986 -8.822 -0.360 1.00 0.00 A ATOM 512 HN ARG A 29 -0.977 -7.717 5.576 1.00 0.00 A ATOM 513 HA ARG A 29 -3.673 -7.248 4.758 1.00 0.00 A ATOM 514 HB2 ARG A 29 -1.423 -7.482 3.381 1.00 0.00 A ATOM 515 HB1 ARG A 29 -1.806 -9.190 3.335 1.00 0.00 A ATOM 516 HD2 ARG A 29 -3.894 -9.949 2.567 1.00 0.00 A ATOM 517 HD1 ARG A 29 -5.188 -8.769 2.403 1.00 0.00 A ATOM 518 HE ARG A 29 -3.752 -10.232 0.318 1.00 0.00 A ATOM 519 HG2 ARG A 29 -3.735 -6.991 2.430 1.00 0.00 A ATOM 520 HG1 ARG A 29 -2.584 -7.791 1.366 1.00 0.00 A ATOM 521 HH11 ARG A 29 -5.798 -7.446 0.834 1.00 0.00 A ATOM 522 HH12 ARG A 29 -6.178 -7.290 -0.869 1.00 0.00 A ATOM 523 HH21 ARG A 29 -4.377 -10.075 -1.808 1.00 0.00 A ATOM 524 HH22 ARG A 29 -5.519 -8.869 -2.304 1.00 0.00 A ATOM 525 N ARG A 29 -1.962 -7.730 5.828 1.00 0.00 A ATOM 526 NE ARG A 29 -4.295 -9.429 0.595 1.00 0.00 A ATOM 527 NH1 ARG A 29 -5.733 -7.771 -0.114 1.00 0.00 A ATOM 528 NH2 ARG A 29 -4.930 -9.265 -1.592 1.00 0.00 A ATOM 529 O ARG A 29 -4.944 -9.361 5.048 1.00 0.00 A ATOM 530 C HIS A 30 -4.579 -11.443 7.224 1.00 0.00 A ATOM 531 CA HIS A 30 -3.626 -11.636 6.038 1.00 0.00 A ATOM 532 CB HIS A 30 -2.541 -12.661 6.396 1.00 0.00 A ATOM 533 CD2 HIS A 30 -4.203 -14.619 6.006 1.00 0.00 A ATOM 534 CE1 HIS A 30 -2.806 -16.304 6.155 1.00 0.00 A ATOM 535 CG HIS A 30 -2.955 -14.113 6.276 1.00 0.00 A ATOM 536 HN HIS A 30 -1.994 -10.284 5.680 1.00 0.00 A ATOM 537 HA HIS A 30 -4.200 -12.013 5.191 1.00 0.00 A ATOM 538 HB2 HIS A 30 -1.693 -12.509 5.732 1.00 0.00 A ATOM 539 HB1 HIS A 30 -2.195 -12.476 7.415 1.00 0.00 A ATOM 540 HD1 HIS A 30 -1.110 -15.131 6.574 1.00 0.00 A ATOM 541 HD2 HIS A 30 -5.112 -14.058 5.858 1.00 0.00 A ATOM 542 HE1 HIS A 30 -2.402 -17.308 6.158 1.00 0.00 A ATOM 543 N HIS A 30 -3.007 -10.373 5.625 1.00 0.00 A ATOM 544 ND1 HIS A 30 -2.095 -15.183 6.373 1.00 0.00 A ATOM 545 NE2 HIS A 30 -4.094 -16.009 5.930 1.00 0.00 A ATOM 546 O HIS A 30 -5.584 -12.141 7.325 1.00 0.00 A ATOM 547 C TYR A 31 -6.485 -9.448 8.411 1.00 0.00 A ATOM 548 CA TYR A 31 -5.232 -9.985 9.090 1.00 0.00 A ATOM 549 CB TYR A 31 -4.566 -8.928 9.977 1.00 0.00 A ATOM 550 CD1 TYR A 31 -3.172 -10.674 11.185 1.00 0.00 A ATOM 551 CD2 TYR A 31 -3.836 -8.638 12.360 1.00 0.00 A ATOM 552 CE1 TYR A 31 -2.479 -11.110 12.326 1.00 0.00 A ATOM 553 CE2 TYR A 31 -3.149 -9.072 13.505 1.00 0.00 A ATOM 554 CG TYR A 31 -3.857 -9.442 11.205 1.00 0.00 A ATOM 555 CZ TYR A 31 -2.467 -10.310 13.487 1.00 0.00 A ATOM 556 HN TYR A 31 -3.473 -9.894 7.939 1.00 0.00 A ATOM 557 HA TYR A 31 -5.542 -10.824 9.714 1.00 0.00 A ATOM 558 HB2 TYR A 31 -3.825 -8.379 9.420 1.00 0.00 A ATOM 559 HB1 TYR A 31 -5.322 -8.210 10.276 1.00 0.00 A ATOM 560 HD1 TYR A 31 -3.156 -11.290 10.298 1.00 0.00 A ATOM 561 HD2 TYR A 31 -4.340 -7.681 12.367 1.00 0.00 A ATOM 562 HE1 TYR A 31 -1.958 -12.054 12.321 1.00 0.00 A ATOM 563 HE2 TYR A 31 -3.142 -8.447 14.384 1.00 0.00 A ATOM 564 HH TYR A 31 -2.182 -10.286 15.356 1.00 0.00 A ATOM 565 N TYR A 31 -4.300 -10.453 8.081 1.00 0.00 A ATOM 566 O TYR A 31 -7.544 -10.031 8.603 1.00 0.00 A ATOM 567 OH TYR A 31 -1.807 -10.730 14.597 1.00 0.00 A ATOM 568 C LEU A 32 -8.505 -8.644 6.256 1.00 0.00 A ATOM 569 CA LEU A 32 -7.561 -7.701 7.019 1.00 0.00 A ATOM 570 CB LEU A 32 -7.125 -6.524 6.128 1.00 0.00 A ATOM 571 CD1 LEU A 32 -6.101 -4.213 5.972 1.00 0.00 A ATOM 572 CD2 LEU A 32 -6.485 -5.157 8.254 1.00 0.00 A ATOM 573 CG LEU A 32 -6.178 -5.507 6.789 1.00 0.00 A ATOM 574 HN LEU A 32 -5.470 -7.972 7.472 1.00 0.00 A ATOM 575 HA LEU A 32 -8.147 -7.286 7.839 1.00 0.00 A ATOM 576 HB2 LEU A 32 -6.631 -6.925 5.242 1.00 0.00 A ATOM 577 HB1 LEU A 32 -8.006 -5.993 5.780 1.00 0.00 A ATOM 578 HD11 LEU A 32 -6.788 -3.468 6.373 1.00 0.00 A ATOM 579 HD12 LEU A 32 -5.084 -3.823 6.018 1.00 0.00 A ATOM 580 HD13 LEU A 32 -6.355 -4.402 4.929 1.00 0.00 A ATOM 581 HD21 LEU A 32 -7.460 -4.675 8.332 1.00 0.00 A ATOM 582 HD22 LEU A 32 -6.480 -6.049 8.878 1.00 0.00 A ATOM 583 HD23 LEU A 32 -5.713 -4.488 8.634 1.00 0.00 A ATOM 584 HG LEU A 32 -5.201 -5.959 6.747 1.00 0.00 A ATOM 585 N LEU A 32 -6.391 -8.381 7.603 1.00 0.00 A ATOM 586 O LEU A 32 -9.719 -8.406 6.265 1.00 0.00 A ATOM 587 C ASN A 33 -9.771 -11.455 6.022 1.00 0.00 A ATOM 588 CA ASN A 33 -8.644 -10.895 5.125 1.00 0.00 A ATOM 589 CB ASN A 33 -7.583 -11.982 4.839 1.00 0.00 A ATOM 590 CG ASN A 33 -7.887 -12.868 3.636 1.00 0.00 A ATOM 591 HN ASN A 33 -6.938 -9.763 5.768 1.00 0.00 A ATOM 592 HA ASN A 33 -9.093 -10.575 4.184 1.00 0.00 A ATOM 593 HB2 ASN A 33 -6.616 -11.520 4.651 1.00 0.00 A ATOM 594 HB1 ASN A 33 -7.482 -12.612 5.724 1.00 0.00 A ATOM 595 HD21 ASN A 33 -7.201 -14.559 4.568 1.00 0.00 A ATOM 596 HD22 ASN A 33 -7.752 -14.695 2.904 1.00 0.00 A ATOM 597 N ASN A 33 -7.953 -9.738 5.711 1.00 0.00 A ATOM 598 ND2 ASN A 33 -7.592 -14.152 3.734 1.00 0.00 A ATOM 599 O ASN A 33 -10.773 -11.952 5.510 1.00 0.00 A ATOM 600 OD1 ASN A 33 -8.326 -12.419 2.585 1.00 0.00 A ATOM 601 C LEU A 34 -10.777 -10.762 9.536 1.00 0.00 A ATOM 602 CA LEU A 34 -10.622 -11.737 8.349 1.00 0.00 A ATOM 603 CB LEU A 34 -10.398 -13.197 8.776 1.00 0.00 A ATOM 604 CD1 LEU A 34 -9.288 -13.975 10.927 1.00 0.00 A ATOM 605 CD2 LEU A 34 -8.228 -14.496 8.719 1.00 0.00 A ATOM 606 CG LEU A 34 -9.056 -13.469 9.498 1.00 0.00 A ATOM 607 HN LEU A 34 -8.726 -10.997 7.685 1.00 0.00 A ATOM 608 HA LEU A 34 -11.581 -11.707 7.845 1.00 0.00 A ATOM 609 HB2 LEU A 34 -11.232 -13.495 9.412 1.00 0.00 A ATOM 610 HB1 LEU A 34 -10.462 -13.816 7.880 1.00 0.00 A ATOM 611 HD11 LEU A 34 -8.379 -14.428 11.319 1.00 0.00 A ATOM 612 HD12 LEU A 34 -9.561 -13.131 11.563 1.00 0.00 A ATOM 613 HD13 LEU A 34 -10.093 -14.710 10.947 1.00 0.00 A ATOM 614 HD21 LEU A 34 -7.281 -14.674 9.229 1.00 0.00 A ATOM 615 HD22 LEU A 34 -8.776 -15.434 8.628 1.00 0.00 A ATOM 616 HD23 LEU A 34 -8.010 -14.105 7.725 1.00 0.00 A ATOM 617 HG LEU A 34 -8.470 -12.552 9.559 1.00 0.00 A ATOM 618 N LEU A 34 -9.617 -11.359 7.351 1.00 0.00 A ATOM 619 O LEU A 34 -11.594 -11.006 10.415 1.00 0.00 A ATOM 620 C VAL A 35 -11.036 -7.421 10.102 1.00 0.00 A ATOM 621 CA VAL A 35 -10.115 -8.556 10.538 1.00 0.00 A ATOM 622 CB VAL A 35 -8.687 -8.059 10.851 1.00 0.00 A ATOM 623 CG1 VAL A 35 -8.568 -6.668 11.486 1.00 0.00 A ATOM 624 CG2 VAL A 35 -7.980 -9.083 11.749 1.00 0.00 A ATOM 625 HN VAL A 35 -9.330 -9.577 8.830 1.00 0.00 A ATOM 626 HA VAL A 35 -10.541 -8.948 11.453 1.00 0.00 A ATOM 627 HB VAL A 35 -8.149 -7.992 9.916 1.00 0.00 A ATOM 628 HG11 VAL A 35 -9.207 -6.598 12.366 1.00 0.00 A ATOM 629 HG12 VAL A 35 -7.533 -6.479 11.769 1.00 0.00 A ATOM 630 HG13 VAL A 35 -8.861 -5.907 10.760 1.00 0.00 A ATOM 631 HG21 VAL A 35 -6.941 -8.796 11.902 1.00 0.00 A ATOM 632 HG22 VAL A 35 -8.480 -9.138 12.716 1.00 0.00 A ATOM 633 HG23 VAL A 35 -8.001 -10.069 11.283 1.00 0.00 A ATOM 634 N VAL A 35 -10.056 -9.636 9.536 1.00 0.00 A ATOM 635 O VAL A 35 -11.533 -6.675 10.938 1.00 0.00 A ATOM 636 C THR A 36 -13.517 -6.832 7.776 1.00 0.00 A ATOM 637 CA THR A 36 -12.172 -6.277 8.218 1.00 0.00 A ATOM 638 CB THR A 36 -11.489 -5.516 7.062 1.00 0.00 A ATOM 639 CG2 THR A 36 -11.486 -4.004 7.294 1.00 0.00 A ATOM 640 HN THR A 36 -10.819 -7.974 8.211 1.00 0.00 A ATOM 641 HA THR A 36 -12.400 -5.553 8.997 1.00 0.00 A ATOM 642 HB THR A 36 -11.997 -5.729 6.121 1.00 0.00 A ATOM 643 HG1 THR A 36 -10.097 -6.807 6.591 1.00 0.00 A ATOM 644 HG21 THR A 36 -11.113 -3.779 8.295 1.00 0.00 A ATOM 645 HG22 THR A 36 -10.834 -3.521 6.565 1.00 0.00 A ATOM 646 HG23 THR A 36 -12.495 -3.613 7.185 1.00 0.00 A ATOM 647 N THR A 36 -11.316 -7.325 8.802 1.00 0.00 A ATOM 648 O THR A 36 -14.511 -6.118 7.847 1.00 0.00 A ATOM 649 OG1 THR A 36 -10.143 -5.885 6.918 1.00 0.00 A ATOM 650 C ARG A 37 -15.950 -8.809 8.101 1.00 0.00 A ATOM 651 CA ARG A 37 -14.806 -8.882 7.079 1.00 0.00 A ATOM 652 CB ARG A 37 -14.438 -10.342 6.736 1.00 0.00 A ATOM 653 CD ARG A 37 -15.681 -12.011 8.277 1.00 0.00 A ATOM 654 CG ARG A 37 -14.351 -11.304 7.941 1.00 0.00 A ATOM 655 CZ ARG A 37 -16.500 -14.390 8.035 1.00 0.00 A ATOM 656 HN ARG A 37 -12.709 -8.630 7.500 1.00 0.00 A ATOM 657 HA ARG A 37 -15.194 -8.420 6.174 1.00 0.00 A ATOM 658 HB2 ARG A 37 -15.166 -10.734 6.025 1.00 0.00 A ATOM 659 HB1 ARG A 37 -13.473 -10.345 6.223 1.00 0.00 A ATOM 660 HD2 ARG A 37 -15.987 -11.725 9.282 1.00 0.00 A ATOM 661 HD1 ARG A 37 -16.454 -11.687 7.579 1.00 0.00 A ATOM 662 HE ARG A 37 -14.617 -13.839 8.370 1.00 0.00 A ATOM 663 HG2 ARG A 37 -13.618 -12.070 7.698 1.00 0.00 A ATOM 664 HG1 ARG A 37 -13.986 -10.768 8.820 1.00 0.00 A ATOM 665 HH11 ARG A 37 -18.033 -13.112 7.945 1.00 0.00 A ATOM 666 HH12 ARG A 37 -18.486 -14.797 7.804 1.00 0.00 A ATOM 667 HH21 ARG A 37 -15.247 -15.973 8.176 1.00 0.00 A ATOM 668 HH22 ARG A 37 -16.920 -16.332 7.852 1.00 0.00 A ATOM 669 N ARG A 37 -13.588 -8.138 7.465 1.00 0.00 A ATOM 670 NE ARG A 37 -15.546 -13.481 8.223 1.00 0.00 A ATOM 671 NH1 ARG A 37 -17.768 -14.078 7.882 1.00 0.00 A ATOM 672 NH2 ARG A 37 -16.185 -15.662 7.998 1.00 0.00 A ATOM 673 O ARG A 37 -17.077 -9.186 7.799 1.00 0.00 A ATOM 674 C GLN A 38 -16.301 -6.803 11.171 1.00 0.00 A ATOM 675 CA GLN A 38 -16.523 -8.144 10.447 1.00 0.00 A ATOM 676 CB GLN A 38 -16.373 -9.348 11.393 1.00 0.00 A ATOM 677 CD GLN A 38 -14.845 -10.725 12.890 1.00 0.00 A ATOM 678 CG GLN A 38 -14.999 -9.433 12.091 1.00 0.00 A ATOM 679 HN GLN A 38 -14.657 -8.112 9.407 1.00 0.00 A ATOM 680 HA GLN A 38 -17.547 -8.122 10.078 1.00 0.00 A ATOM 681 HB2 GLN A 38 -17.156 -9.292 12.148 1.00 0.00 A ATOM 682 HB1 GLN A 38 -16.534 -10.261 10.821 1.00 0.00 A ATOM 683 HE21 GLN A 38 -16.578 -10.458 13.913 1.00 0.00 A ATOM 684 HE22 GLN A 38 -15.624 -11.920 14.232 1.00 0.00 A ATOM 685 HG2 GLN A 38 -14.199 -9.390 11.351 1.00 0.00 A ATOM 686 HG1 GLN A 38 -14.880 -8.590 12.772 1.00 0.00 A ATOM 687 N GLN A 38 -15.632 -8.341 9.307 1.00 0.00 A ATOM 688 NE2 GLN A 38 -15.777 -11.042 13.767 1.00 0.00 A ATOM 689 O GLN A 38 -16.829 -6.606 12.262 1.00 0.00 A ATOM 690 OE1 GLN A 38 -13.895 -11.473 12.742 1.00 0.00 A ATOM 691 C ARG A 39 -14.625 -3.639 10.078 1.00 0.00 A ATOM 692 CA ARG A 39 -15.081 -4.613 11.179 1.00 0.00 A ATOM 693 CB ARG A 39 -14.009 -4.844 12.279 1.00 0.00 A ATOM 694 CD ARG A 39 -14.042 -3.789 14.611 1.00 0.00 A ATOM 695 CG ARG A 39 -14.575 -4.912 13.711 1.00 0.00 A ATOM 696 CZ ARG A 39 -14.771 -1.426 15.029 1.00 0.00 A ATOM 697 HN ARG A 39 -15.167 -6.125 9.656 1.00 0.00 A ATOM 698 HA ARG A 39 -15.958 -4.160 11.642 1.00 0.00 A ATOM 699 HB2 ARG A 39 -13.497 -5.782 12.081 1.00 0.00 A ATOM 700 HB1 ARG A 39 -13.248 -4.065 12.252 1.00 0.00 A ATOM 701 HD2 ARG A 39 -14.320 -4.026 15.639 1.00 0.00 A ATOM 702 HD1 ARG A 39 -12.953 -3.757 14.546 1.00 0.00 A ATOM 703 HE ARG A 39 -14.952 -2.394 13.296 1.00 0.00 A ATOM 704 HG2 ARG A 39 -15.664 -4.867 13.706 1.00 0.00 A ATOM 705 HG1 ARG A 39 -14.286 -5.868 14.151 1.00 0.00 A ATOM 706 HH11 ARG A 39 -13.769 -2.194 16.589 1.00 0.00 A ATOM 707 HH12 ARG A 39 -14.515 -0.651 16.884 1.00 0.00 A ATOM 708 HH21 ARG A 39 -15.757 -0.331 13.645 1.00 0.00 A ATOM 709 HH22 ARG A 39 -15.566 0.423 15.186 1.00 0.00 A ATOM 710 N ARG A 39 -15.486 -5.903 10.596 1.00 0.00 A ATOM 711 NE ARG A 39 -14.605 -2.477 14.235 1.00 0.00 A ATOM 712 NH1 ARG A 39 -14.317 -1.411 16.263 1.00 0.00 A ATOM 713 NH2 ARG A 39 -15.401 -0.361 14.585 1.00 0.00 A ATOM 714 O ARG A 39 -13.480 -3.199 10.038 1.00 0.00 A ATOM 715 C TYR A 40 -15.437 -0.818 8.760 1.00 0.00 A ATOM 716 CA TYR A 40 -15.360 -2.239 8.177 1.00 0.00 A ATOM 717 CB TYR A 40 -16.405 -2.402 7.061 1.00 0.00 A ATOM 718 CD1 TYR A 40 -15.232 -2.807 4.855 1.00 0.00 A ATOM 719 CD2 TYR A 40 -16.296 -4.696 5.969 1.00 0.00 A ATOM 720 CE1 TYR A 40 -14.800 -3.659 3.820 1.00 0.00 A ATOM 721 CE2 TYR A 40 -15.860 -5.554 4.940 1.00 0.00 A ATOM 722 CG TYR A 40 -15.972 -3.326 5.937 1.00 0.00 A ATOM 723 CZ TYR A 40 -15.100 -5.039 3.867 1.00 0.00 A ATOM 724 HN TYR A 40 -16.455 -3.735 9.258 1.00 0.00 A ATOM 725 HA TYR A 40 -14.366 -2.347 7.740 1.00 0.00 A ATOM 726 HB2 TYR A 40 -17.346 -2.754 7.487 1.00 0.00 A ATOM 727 HB1 TYR A 40 -16.603 -1.423 6.622 1.00 0.00 A ATOM 728 HD1 TYR A 40 -14.985 -1.754 4.825 1.00 0.00 A ATOM 729 HD2 TYR A 40 -16.849 -5.105 6.803 1.00 0.00 A ATOM 730 HE1 TYR A 40 -14.235 -3.273 2.986 1.00 0.00 A ATOM 731 HE2 TYR A 40 -16.101 -6.605 4.980 1.00 0.00 A ATOM 732 HH TYR A 40 -14.970 -6.763 3.003 1.00 0.00 A ATOM 733 N TYR A 40 -15.558 -3.282 9.192 1.00 0.00 A ATOM 734 O TYR A 40 -14.776 0.094 8.292 1.00 0.00 A ATOM 735 OH TYR A 40 -14.651 -5.864 2.880 1.00 0.00 A ATOM 736 HN1 NH2 A 41 -16.869 -1.262 10.147 1.00 0.00 A ATOM 737 HN2 NH2 A 41 -16.241 0.393 10.080 1.00 0.00 A ATOM 738 N NH2 A 41 -16.249 -0.566 9.774 1.00 0.00 A END
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