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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374480 |
1ef4   |
4571 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -6.566 4.863 3.007 1.00 0.00 A ATOM 2 CA MET A 1 -6.160 4.491 1.587 1.00 0.00 A ATOM 3 CB MET A 1 -4.998 5.376 1.129 1.00 0.00 A ATOM 4 CE MET A 1 -3.484 7.446 2.978 1.00 0.00 A ATOM 5 CG MET A 1 -5.359 6.849 1.027 1.00 0.00 A ATOM 6 HA MET A 1 -5.839 3.459 1.577 1.00 0.00 A ATOM 7 HB2 MET A 1 -4.185 5.276 1.834 1.00 0.00 A ATOM 8 HB1 MET A 1 -4.664 5.042 0.159 1.00 0.00 A ATOM 9 HE1 MET A 1 -2.980 7.073 2.099 1.00 0.00 A ATOM 10 HE2 MET A 1 -3.393 6.727 3.779 1.00 0.00 A ATOM 11 HE3 MET A 1 -3.036 8.380 3.280 1.00 0.00 A ATOM 12 HG2 MET A 1 -4.696 7.320 0.317 1.00 0.00 A ATOM 13 HG1 MET A 1 -6.377 6.935 0.679 1.00 0.00 A ATOM 14 N MET A 1 -7.288 4.616 0.674 1.00 0.00 A ATOM 15 O MET A 1 -7.332 5.801 3.221 1.00 0.00 A ATOM 16 SD MET A 1 -5.217 7.709 2.606 1.00 0.00 A ATOM 17 C ILE A 2 -5.882 5.771 5.768 1.00 0.00 A ATOM 18 CA ILE A 2 -6.343 4.364 5.379 1.00 0.00 A ATOM 19 CB ILE A 2 -5.666 3.297 6.282 1.00 0.00 A ATOM 20 CD1 ILE A 2 -6.327 1.372 4.743 1.00 0.00 A ATOM 21 CG1 ILE A 2 -6.388 1.954 6.138 1.00 0.00 A ATOM 22 CG2 ILE A 2 -5.642 3.717 7.750 1.00 0.00 A ATOM 23 HN ILE A 2 -5.439 3.386 3.737 1.00 0.00 A ATOM 24 HA ILE A 2 -7.411 4.295 5.516 1.00 0.00 A ATOM 25 HB ILE A 2 -4.645 3.184 5.953 1.00 0.00 A ATOM 26 HD11 ILE A 2 -6.642 0.339 4.768 1.00 0.00 A ATOM 27 HD12 ILE A 2 -5.315 1.431 4.371 1.00 0.00 A ATOM 28 HD13 ILE A 2 -6.982 1.932 4.090 1.00 0.00 A ATOM 29 HG12 ILE A 2 -5.940 1.239 6.813 1.00 0.00 A ATOM 30 HG11 ILE A 2 -7.428 2.082 6.397 1.00 0.00 A ATOM 31 HG21 ILE A 2 -5.206 4.701 7.837 1.00 0.00 A ATOM 32 HG22 ILE A 2 -5.050 3.011 8.314 1.00 0.00 A ATOM 33 HG23 ILE A 2 -6.649 3.732 8.137 1.00 0.00 A ATOM 34 N ILE A 2 -6.052 4.111 3.974 1.00 0.00 A ATOM 35 O ILE A 2 -4.812 6.217 5.360 1.00 0.00 A ATOM 36 C PRO A 3 -5.410 7.803 8.174 1.00 0.00 A ATOM 37 CA PRO A 3 -6.362 7.849 6.996 1.00 0.00 A ATOM 38 CB PRO A 3 -7.714 8.391 7.441 1.00 0.00 A ATOM 39 CD PRO A 3 -7.999 6.055 7.090 1.00 0.00 A ATOM 40 CG PRO A 3 -8.384 7.190 8.007 1.00 0.00 A ATOM 41 HA PRO A 3 -5.952 8.460 6.208 1.00 0.00 A ATOM 42 HB2 PRO A 3 -7.577 9.162 8.185 1.00 0.00 A ATOM 43 HB1 PRO A 3 -8.251 8.786 6.591 1.00 0.00 A ATOM 44 HD2 PRO A 3 -7.887 5.139 7.649 1.00 0.00 A ATOM 45 HD1 PRO A 3 -8.732 5.937 6.306 1.00 0.00 A ATOM 46 HG2 PRO A 3 -8.017 7.006 9.010 1.00 0.00 A ATOM 47 HG1 PRO A 3 -9.455 7.328 8.012 1.00 0.00 A ATOM 48 N PRO A 3 -6.701 6.501 6.539 1.00 0.00 A ATOM 49 O PRO A 3 -5.084 6.722 8.664 1.00 0.00 A ATOM 50 C VAL A 4 -2.759 8.383 9.501 1.00 0.00 A ATOM 51 CA VAL A 4 -4.117 9.019 9.813 1.00 0.00 A ATOM 52 CB VAL A 4 -4.815 8.314 11.017 1.00 0.00 A ATOM 53 CG1 VAL A 4 -3.832 7.640 11.974 1.00 0.00 A ATOM 54 CG2 VAL A 4 -5.679 9.317 11.769 1.00 0.00 A ATOM 55 HN VAL A 4 -5.298 9.801 8.240 1.00 0.00 A ATOM 56 HA VAL A 4 -3.968 10.057 10.071 1.00 0.00 A ATOM 57 HB VAL A 4 -5.472 7.552 10.621 1.00 0.00 A ATOM 58 HG11 VAL A 4 -3.550 6.673 11.576 1.00 0.00 A ATOM 59 HG12 VAL A 4 -4.301 7.509 12.938 1.00 0.00 A ATOM 60 HG13 VAL A 4 -2.953 8.257 12.081 1.00 0.00 A ATOM 61 HG21 VAL A 4 -5.901 10.155 11.126 1.00 0.00 A ATOM 62 HG22 VAL A 4 -5.148 9.664 12.643 1.00 0.00 A ATOM 63 HG23 VAL A 4 -6.601 8.842 12.072 1.00 0.00 A ATOM 64 N VAL A 4 -4.990 8.968 8.652 1.00 0.00 A ATOM 65 O VAL A 4 -1.759 9.077 9.318 1.00 0.00 A ATOM 66 C ARG A 5 -0.839 6.756 7.932 1.00 0.00 A ATOM 67 CA ARG A 5 -1.523 6.305 9.217 1.00 0.00 A ATOM 68 CB ARG A 5 -1.857 4.819 9.137 1.00 0.00 A ATOM 69 CD ARG A 5 -1.072 4.226 11.447 1.00 0.00 A ATOM 70 CG ARG A 5 -0.929 3.942 9.960 1.00 0.00 A ATOM 71 CZ ARG A 5 -2.555 3.543 13.286 1.00 0.00 A ATOM 72 HN ARG A 5 -3.572 6.570 9.639 1.00 0.00 A ATOM 73 HA ARG A 5 -0.850 6.470 10.045 1.00 0.00 A ATOM 74 HB2 ARG A 5 -2.865 4.675 9.498 1.00 0.00 A ATOM 75 HB1 ARG A 5 -1.801 4.502 8.103 1.00 0.00 A ATOM 76 HD2 ARG A 5 -0.108 4.105 11.918 1.00 0.00 A ATOM 77 HD1 ARG A 5 -1.410 5.243 11.575 1.00 0.00 A ATOM 78 HE ARG A 5 -2.291 2.520 11.594 1.00 0.00 A ATOM 79 HG2 ARG A 5 -1.172 2.907 9.778 1.00 0.00 A ATOM 80 HG1 ARG A 5 0.091 4.134 9.664 1.00 0.00 A ATOM 81 HH11 ARG A 5 -1.568 5.280 13.589 1.00 0.00 A ATOM 82 HH12 ARG A 5 -2.615 4.787 14.877 1.00 0.00 A ATOM 83 HH21 ARG A 5 -3.675 1.860 13.284 1.00 0.00 A ATOM 84 HH22 ARG A 5 -3.815 2.842 14.703 1.00 0.00 A ATOM 85 N ARG A 5 -2.739 7.059 9.473 1.00 0.00 A ATOM 86 NE ARG A 5 -2.029 3.326 12.086 1.00 0.00 A ATOM 87 NH1 ARG A 5 -2.219 4.625 13.974 1.00 0.00 A ATOM 88 NH2 ARG A 5 -3.419 2.677 13.800 1.00 0.00 A ATOM 89 O ARG A 5 -1.304 7.672 7.254 1.00 0.00 A ATOM 90 C CYS A 6 0.801 5.413 5.304 1.00 0.00 A ATOM 91 CA CYS A 6 1.035 6.431 6.409 1.00 0.00 A ATOM 92 CB CYS A 6 2.528 6.507 6.738 1.00 0.00 A ATOM 93 HN CYS A 6 0.590 5.383 8.191 1.00 0.00 A ATOM 94 HA CYS A 6 0.703 7.394 6.058 1.00 0.00 A ATOM 95 HB2 CYS A 6 2.659 6.405 7.805 1.00 0.00 A ATOM 96 HB1 CYS A 6 3.040 5.698 6.238 1.00 0.00 A ATOM 97 N CYS A 6 0.271 6.100 7.605 1.00 0.00 A ATOM 98 O CYS A 6 1.393 4.336 5.303 1.00 0.00 A ATOM 99 SG CYS A 6 3.317 8.053 6.233 1.00 0.00 A ATOM 100 C LEU A 7 -0.320 5.759 1.948 1.00 0.00 A ATOM 101 CA LEU A 7 -0.352 4.922 3.219 1.00 0.00 A ATOM 102 CB LEU A 7 -1.728 4.270 3.366 1.00 0.00 A ATOM 103 CD1 LEU A 7 -0.674 2.554 4.913 1.00 0.00 A ATOM 104 CD2 LEU A 7 -2.410 4.132 5.774 1.00 0.00 A ATOM 105 CG LEU A 7 -1.935 3.337 4.570 1.00 0.00 A ATOM 106 HN LEU A 7 -0.478 6.653 4.407 1.00 0.00 A ATOM 107 HA LEU A 7 0.409 4.162 3.157 1.00 0.00 A ATOM 108 HB2 LEU A 7 -2.450 5.065 3.440 1.00 0.00 A ATOM 109 HB1 LEU A 7 -1.931 3.710 2.467 1.00 0.00 A ATOM 110 HD11 LEU A 7 -0.936 1.525 5.111 1.00 0.00 A ATOM 111 HD12 LEU A 7 -0.217 2.981 5.792 1.00 0.00 A ATOM 112 HD13 LEU A 7 0.017 2.593 4.091 1.00 0.00 A ATOM 113 HD21 LEU A 7 -2.606 3.459 6.596 1.00 0.00 A ATOM 114 HD22 LEU A 7 -3.314 4.661 5.518 1.00 0.00 A ATOM 115 HD23 LEU A 7 -1.647 4.840 6.062 1.00 0.00 A ATOM 116 HG LEU A 7 -2.706 2.621 4.324 1.00 0.00 A ATOM 117 N LEU A 7 -0.060 5.770 4.361 1.00 0.00 A ATOM 118 O LEU A 7 -1.227 5.696 1.124 1.00 0.00 A ATOM 119 C SER A 8 2.144 8.297 0.811 1.00 0.00 A ATOM 120 CA SER A 8 0.868 7.469 0.684 1.00 0.00 A ATOM 121 CB SER A 8 -0.342 8.396 0.554 1.00 0.00 A ATOM 122 HN SER A 8 1.381 6.601 2.543 1.00 0.00 A ATOM 123 HA SER A 8 0.939 6.853 -0.199 1.00 0.00 A ATOM 124 HB2 SER A 8 -0.825 8.491 1.516 1.00 0.00 A ATOM 125 HB1 SER A 8 -0.015 9.368 0.217 1.00 0.00 A ATOM 126 HG SER A 8 -1.929 8.561 -0.584 1.00 0.00 A ATOM 127 N SER A 8 0.708 6.587 1.834 1.00 0.00 A ATOM 128 O SER A 8 3.002 8.273 -0.072 1.00 0.00 A ATOM 129 OG SER A 8 -1.280 7.883 -0.377 1.00 0.00 A ATOM 130 C CYS A 9 3.553 10.994 1.160 1.00 0.00 A ATOM 131 CA CYS A 9 3.436 9.853 2.170 1.00 0.00 A ATOM 132 CB CYS A 9 4.702 8.996 2.128 1.00 0.00 A ATOM 133 HN CYS A 9 1.545 8.997 2.585 1.00 0.00 A ATOM 134 HA CYS A 9 3.331 10.277 3.158 1.00 0.00 A ATOM 135 HB2 CYS A 9 4.424 7.962 1.990 1.00 0.00 A ATOM 136 HB1 CYS A 9 5.316 9.313 1.298 1.00 0.00 A ATOM 137 N CYS A 9 2.260 9.026 1.916 1.00 0.00 A ATOM 138 O CYS A 9 4.606 11.621 1.045 1.00 0.00 A ATOM 139 SG CYS A 9 5.711 9.097 3.626 1.00 0.00 A ATOM 140 C GLY A 10 1.758 11.968 -1.816 1.00 0.00 A ATOM 141 CA GLY A 10 2.490 12.338 -0.543 1.00 0.00 A ATOM 142 HN GLY A 10 1.656 10.739 0.565 1.00 0.00 A ATOM 143 HA2 GLY A 10 2.024 13.213 -0.114 1.00 0.00 A ATOM 144 HA1 GLY A 10 3.516 12.571 -0.787 1.00 0.00 A ATOM 145 N GLY A 10 2.470 11.268 0.437 1.00 0.00 A ATOM 146 O GLY A 10 1.169 12.827 -2.475 1.00 0.00 A ATOM 147 C LYS A 11 0.066 9.177 -3.030 1.00 0.00 A ATOM 148 CA LYS A 11 1.140 10.206 -3.372 1.00 0.00 A ATOM 149 CB LYS A 11 2.170 9.594 -4.322 1.00 0.00 A ATOM 150 CD LYS A 11 3.189 11.798 -4.919 1.00 0.00 A ATOM 151 CE LYS A 11 2.501 13.031 -5.481 1.00 0.00 A ATOM 152 CG LYS A 11 2.572 10.519 -5.455 1.00 0.00 A ATOM 153 HN LYS A 11 2.287 10.054 -1.602 1.00 0.00 A ATOM 154 HA LYS A 11 0.678 11.054 -3.854 1.00 0.00 A ATOM 155 HB2 LYS A 11 3.057 9.351 -3.756 1.00 0.00 A ATOM 156 HB1 LYS A 11 1.761 8.690 -4.746 1.00 0.00 A ATOM 157 HD2 LYS A 11 3.092 11.801 -3.844 1.00 0.00 A ATOM 158 HD1 LYS A 11 4.234 11.824 -5.187 1.00 0.00 A ATOM 159 HE2 LYS A 11 2.048 12.774 -6.427 1.00 0.00 A ATOM 160 HE1 LYS A 11 1.733 13.345 -4.790 1.00 0.00 A ATOM 161 HG2 LYS A 11 3.295 10.016 -6.081 1.00 0.00 A ATOM 162 HG1 LYS A 11 1.696 10.768 -6.036 1.00 0.00 A ATOM 163 HZ1 LYS A 11 3.204 14.681 -6.550 1.00 0.00 A ATOM 164 HZ2 LYS A 11 4.423 13.788 -5.790 1.00 0.00 A ATOM 165 HZ3 LYS A 11 3.424 14.804 -4.878 1.00 0.00 A ATOM 166 N LYS A 11 1.799 10.689 -2.166 1.00 0.00 A ATOM 167 NZ LYS A 11 3.455 14.154 -5.689 1.00 0.00 A ATOM 168 O LYS A 11 0.284 8.297 -2.198 1.00 0.00 A ATOM 169 C PRO A 12 -1.826 6.891 -3.666 1.00 0.00 A ATOM 170 CA PRO A 12 -2.223 8.343 -3.416 1.00 0.00 A ATOM 171 CB PRO A 12 -3.299 8.779 -4.415 1.00 0.00 A ATOM 172 CD PRO A 12 -1.468 10.292 -4.672 1.00 0.00 A ATOM 173 CG PRO A 12 -2.965 10.192 -4.749 1.00 0.00 A ATOM 174 HA PRO A 12 -2.601 8.442 -2.409 1.00 0.00 A ATOM 175 HB2 PRO A 12 -3.257 8.148 -5.290 1.00 0.00 A ATOM 176 HB1 PRO A 12 -4.273 8.702 -3.955 1.00 0.00 A ATOM 177 HD2 PRO A 12 -1.024 10.060 -5.628 1.00 0.00 A ATOM 178 HD1 PRO A 12 -1.172 11.278 -4.345 1.00 0.00 A ATOM 179 HG2 PRO A 12 -3.305 10.424 -5.747 1.00 0.00 A ATOM 180 HG1 PRO A 12 -3.422 10.857 -4.031 1.00 0.00 A ATOM 181 N PRO A 12 -1.115 9.273 -3.666 1.00 0.00 A ATOM 182 O PRO A 12 -1.156 6.582 -4.651 1.00 0.00 A ATOM 183 C VAL A 13 -3.207 3.777 -3.249 1.00 0.00 A ATOM 184 CA VAL A 13 -1.949 4.582 -2.902 1.00 0.00 A ATOM 185 CB VAL A 13 -1.302 4.016 -1.617 1.00 0.00 A ATOM 186 CG1 VAL A 13 -0.138 4.894 -1.178 1.00 0.00 A ATOM 187 CG2 VAL A 13 -2.323 3.889 -0.494 1.00 0.00 A ATOM 188 HN VAL A 13 -2.785 6.310 -2.010 1.00 0.00 A ATOM 189 HA VAL A 13 -1.237 4.469 -3.708 1.00 0.00 A ATOM 190 HB VAL A 13 -0.916 3.032 -1.836 1.00 0.00 A ATOM 191 HG11 VAL A 13 -0.441 5.930 -1.200 1.00 0.00 A ATOM 192 HG12 VAL A 13 0.697 4.747 -1.847 1.00 0.00 A ATOM 193 HG13 VAL A 13 0.155 4.628 -0.170 1.00 0.00 A ATOM 194 HG21 VAL A 13 -2.713 4.865 -0.250 1.00 0.00 A ATOM 195 HG22 VAL A 13 -1.846 3.464 0.378 1.00 0.00 A ATOM 196 HG23 VAL A 13 -3.132 3.248 -0.812 1.00 0.00 A ATOM 197 N VAL A 13 -2.249 6.004 -2.771 1.00 0.00 A ATOM 198 O VAL A 13 -3.116 2.629 -3.684 1.00 0.00 A ATOM 199 C SER A 14 -5.722 3.322 -4.827 1.00 0.00 A ATOM 200 CA SER A 14 -5.643 3.725 -3.358 1.00 0.00 A ATOM 201 CB SER A 14 -6.818 4.643 -3.011 1.00 0.00 A ATOM 202 HN SER A 14 -4.391 5.303 -2.712 1.00 0.00 A ATOM 203 HA SER A 14 -5.700 2.834 -2.749 1.00 0.00 A ATOM 204 HB2 SER A 14 -7.077 5.237 -3.877 1.00 0.00 A ATOM 205 HB1 SER A 14 -7.668 4.040 -2.719 1.00 0.00 A ATOM 206 HG SER A 14 -5.880 5.075 -1.348 1.00 0.00 A ATOM 207 N SER A 14 -4.377 4.388 -3.062 1.00 0.00 A ATOM 208 O SER A 14 -5.937 2.155 -5.150 1.00 0.00 A ATOM 209 OG SER A 14 -6.491 5.514 -1.943 1.00 0.00 A ATOM 210 C ALA A 15 -4.615 2.947 -7.539 1.00 0.00 A ATOM 211 CA ALA A 15 -5.610 4.034 -7.146 1.00 0.00 A ATOM 212 CB ALA A 15 -5.338 5.310 -7.928 1.00 0.00 A ATOM 213 HN ALA A 15 -5.389 5.208 -5.399 1.00 0.00 A ATOM 214 HA ALA A 15 -6.608 3.700 -7.387 1.00 0.00 A ATOM 215 HB1 ALA A 15 -5.718 5.204 -8.933 1.00 0.00 A ATOM 216 HB2 ALA A 15 -4.273 5.492 -7.963 1.00 0.00 A ATOM 217 HB3 ALA A 15 -5.829 6.141 -7.443 1.00 0.00 A ATOM 218 N ALA A 15 -5.556 4.296 -5.714 1.00 0.00 A ATOM 219 O ALA A 15 -4.849 2.187 -8.478 1.00 0.00 A ATOM 220 C TYR A 16 -2.744 0.581 -6.362 1.00 0.00 A ATOM 221 CA TYR A 16 -2.468 1.896 -7.087 1.00 0.00 A ATOM 222 CB TYR A 16 -1.108 2.450 -6.672 1.00 0.00 A ATOM 223 CD1 TYR A 16 0.181 2.521 -8.844 1.00 0.00 A ATOM 224 CD2 TYR A 16 -0.319 4.587 -7.764 1.00 0.00 A ATOM 225 CE1 TYR A 16 0.828 3.202 -9.857 1.00 0.00 A ATOM 226 CE2 TYR A 16 0.326 5.275 -8.773 1.00 0.00 A ATOM 227 CG TYR A 16 -0.398 3.200 -7.779 1.00 0.00 A ATOM 228 CZ TYR A 16 0.897 4.579 -9.817 1.00 0.00 A ATOM 229 HN TYR A 16 -3.372 3.515 -6.079 1.00 0.00 A ATOM 230 HA TYR A 16 -2.464 1.711 -8.151 1.00 0.00 A ATOM 231 HB2 TYR A 16 -1.243 3.130 -5.844 1.00 0.00 A ATOM 232 HB1 TYR A 16 -0.476 1.636 -6.361 1.00 0.00 A ATOM 233 HD1 TYR A 16 0.127 1.441 -8.871 1.00 0.00 A ATOM 234 HD2 TYR A 16 -0.766 5.129 -6.944 1.00 0.00 A ATOM 235 HE1 TYR A 16 1.276 2.656 -10.674 1.00 0.00 A ATOM 236 HE2 TYR A 16 0.380 6.354 -8.742 1.00 0.00 A ATOM 237 HH TYR A 16 0.907 5.500 -11.506 1.00 0.00 A ATOM 238 N TYR A 16 -3.505 2.879 -6.811 1.00 0.00 A ATOM 239 O TYR A 16 -2.322 -0.485 -6.812 1.00 0.00 A ATOM 240 OH TYR A 16 1.541 5.261 -10.825 1.00 0.00 A ATOM 241 C PHE A 17 -4.337 -1.633 -5.368 1.00 0.00 A ATOM 242 CA PHE A 17 -3.790 -0.534 -4.462 1.00 0.00 A ATOM 243 CB PHE A 17 -4.814 -0.200 -3.370 1.00 0.00 A ATOM 244 CD1 PHE A 17 -2.874 0.580 -1.958 1.00 0.00 A ATOM 245 CD2 PHE A 17 -4.987 0.231 -0.905 1.00 0.00 A ATOM 246 CE1 PHE A 17 -2.328 0.954 -0.745 1.00 0.00 A ATOM 247 CE2 PHE A 17 -4.446 0.607 0.311 1.00 0.00 A ATOM 248 CG PHE A 17 -4.209 0.210 -2.052 1.00 0.00 A ATOM 249 CZ PHE A 17 -3.116 0.969 0.391 1.00 0.00 A ATOM 250 HN PHE A 17 -3.766 1.536 -4.930 1.00 0.00 A ATOM 251 HA PHE A 17 -2.883 -0.888 -3.995 1.00 0.00 A ATOM 252 HB2 PHE A 17 -5.438 0.610 -3.711 1.00 0.00 A ATOM 253 HB1 PHE A 17 -5.431 -1.069 -3.194 1.00 0.00 A ATOM 254 HD1 PHE A 17 -2.257 0.568 -2.844 1.00 0.00 A ATOM 255 HD2 PHE A 17 -6.027 -0.053 -0.965 1.00 0.00 A ATOM 256 HE1 PHE A 17 -1.288 1.238 -0.685 1.00 0.00 A ATOM 257 HE2 PHE A 17 -5.063 0.617 1.197 1.00 0.00 A ATOM 258 HZ PHE A 17 -2.692 1.262 1.339 1.00 0.00 A ATOM 259 N PHE A 17 -3.456 0.659 -5.239 1.00 0.00 A ATOM 260 O PHE A 17 -4.193 -2.820 -5.077 1.00 0.00 A ATOM 261 C ASN A 18 -4.377 -3.033 -8.017 1.00 0.00 A ATOM 262 CA ASN A 18 -5.495 -2.175 -7.435 1.00 0.00 A ATOM 263 CB ASN A 18 -6.230 -1.439 -8.557 1.00 0.00 A ATOM 264 CG ASN A 18 -7.699 -1.230 -8.245 1.00 0.00 A ATOM 265 HN ASN A 18 -5.025 -0.266 -6.656 1.00 0.00 A ATOM 266 HA ASN A 18 -6.192 -2.816 -6.915 1.00 0.00 A ATOM 267 HB2 ASN A 18 -5.771 -0.473 -8.706 1.00 0.00 A ATOM 268 HB1 ASN A 18 -6.152 -2.013 -9.469 1.00 0.00 A ATOM 269 HD21 ASN A 18 -7.305 0.569 -7.493 1.00 0.00 A ATOM 270 HD22 ASN A 18 -8.970 0.086 -7.463 1.00 0.00 A ATOM 271 N ASN A 18 -4.953 -1.226 -6.473 1.00 0.00 A ATOM 272 ND2 ASN A 18 -8.024 -0.075 -7.676 1.00 0.00 A ATOM 273 O ASN A 18 -4.539 -4.238 -8.211 1.00 0.00 A ATOM 274 OD1 ASN A 18 -8.532 -2.096 -8.511 1.00 0.00 A ATOM 275 C GLU A 19 -1.624 -4.187 -7.837 1.00 0.00 A ATOM 276 CA GLU A 19 -2.078 -3.108 -8.810 1.00 0.00 A ATOM 277 CB GLU A 19 -0.933 -2.126 -9.075 1.00 0.00 A ATOM 278 CD GLU A 19 -0.769 -2.132 -11.595 1.00 0.00 A ATOM 279 CG GLU A 19 -0.091 -2.487 -10.288 1.00 0.00 A ATOM 280 HN GLU A 19 -3.165 -1.444 -8.088 1.00 0.00 A ATOM 281 HA GLU A 19 -2.370 -3.574 -9.738 1.00 0.00 A ATOM 282 HB2 GLU A 19 -1.348 -1.142 -9.232 1.00 0.00 A ATOM 283 HB1 GLU A 19 -0.287 -2.101 -8.210 1.00 0.00 A ATOM 284 HG2 GLU A 19 0.846 -1.954 -10.230 1.00 0.00 A ATOM 285 HG1 GLU A 19 0.100 -3.550 -10.274 1.00 0.00 A ATOM 286 N GLU A 19 -3.236 -2.403 -8.277 1.00 0.00 A ATOM 287 O GLU A 19 -1.471 -5.351 -8.209 1.00 0.00 A ATOM 288 OE1 GLU A 19 -1.993 -2.350 -11.708 1.00 0.00 A ATOM 289 OE2 GLU A 19 -0.075 -1.638 -12.508 1.00 0.00 A ATOM 290 C TYR A 20 -1.984 -5.913 -5.492 1.00 0.00 A ATOM 291 CA TYR A 20 -1.025 -4.729 -5.543 1.00 0.00 A ATOM 292 CB TYR A 20 -0.998 -4.020 -4.187 1.00 0.00 A ATOM 293 CD1 TYR A 20 -1.914 -5.603 -2.446 1.00 0.00 A ATOM 294 CD2 TYR A 20 0.429 -5.166 -2.446 1.00 0.00 A ATOM 295 CE1 TYR A 20 -1.760 -6.451 -1.366 1.00 0.00 A ATOM 296 CE2 TYR A 20 0.590 -6.011 -1.364 1.00 0.00 A ATOM 297 CG TYR A 20 -0.824 -4.949 -3.005 1.00 0.00 A ATOM 298 CZ TYR A 20 -0.507 -6.653 -0.830 1.00 0.00 A ATOM 299 HN TYR A 20 -1.583 -2.855 -6.349 1.00 0.00 A ATOM 300 HA TYR A 20 -0.034 -5.088 -5.778 1.00 0.00 A ATOM 301 HB2 TYR A 20 -0.182 -3.317 -4.177 1.00 0.00 A ATOM 302 HB1 TYR A 20 -1.927 -3.485 -4.051 1.00 0.00 A ATOM 303 HD1 TYR A 20 -2.895 -5.443 -2.869 1.00 0.00 A ATOM 304 HD2 TYR A 20 1.287 -4.665 -2.869 1.00 0.00 A ATOM 305 HE1 TYR A 20 -2.620 -6.952 -0.946 1.00 0.00 A ATOM 306 HE2 TYR A 20 1.574 -6.172 -0.947 1.00 0.00 A ATOM 307 HH TYR A 20 0.188 -7.065 0.915 1.00 0.00 A ATOM 308 N TYR A 20 -1.429 -3.795 -6.583 1.00 0.00 A ATOM 309 O TYR A 20 -1.565 -7.070 -5.466 1.00 0.00 A ATOM 310 OH TYR A 20 -0.350 -7.495 0.246 1.00 0.00 A ATOM 311 C GLN A 21 -4.164 -7.602 -6.600 1.00 0.00 A ATOM 312 CA GLN A 21 -4.308 -6.633 -5.431 1.00 0.00 A ATOM 313 CB GLN A 21 -5.695 -5.990 -5.460 1.00 0.00 A ATOM 314 CD GLN A 21 -8.099 -6.415 -4.815 1.00 0.00 A ATOM 315 CG GLN A 21 -6.834 -6.994 -5.418 1.00 0.00 A ATOM 316 HN GLN A 21 -3.539 -4.662 -5.503 1.00 0.00 A ATOM 317 HA GLN A 21 -4.191 -7.181 -4.509 1.00 0.00 A ATOM 318 HB2 GLN A 21 -5.792 -5.332 -4.608 1.00 0.00 A ATOM 319 HB1 GLN A 21 -5.791 -5.408 -6.365 1.00 0.00 A ATOM 320 HE21 GLN A 21 -7.747 -7.366 -3.105 1.00 0.00 A ATOM 321 HE22 GLN A 21 -9.181 -6.404 -3.148 1.00 0.00 A ATOM 322 HG2 GLN A 21 -7.048 -7.316 -6.426 1.00 0.00 A ATOM 323 HG1 GLN A 21 -6.526 -7.844 -4.827 1.00 0.00 A ATOM 324 N GLN A 21 -3.275 -5.606 -5.478 1.00 0.00 A ATOM 325 NE2 GLN A 21 -8.370 -6.764 -3.563 1.00 0.00 A ATOM 326 O GLN A 21 -3.995 -8.806 -6.405 1.00 0.00 A ATOM 327 OE1 GLN A 21 -8.823 -5.663 -5.467 1.00 0.00 A ATOM 328 C ARG A 22 -2.855 -8.748 -8.966 1.00 0.00 A ATOM 329 CA ARG A 22 -4.111 -7.884 -9.016 1.00 0.00 A ATOM 330 CB ARG A 22 -4.079 -6.992 -10.258 1.00 0.00 A ATOM 331 CD ARG A 22 -4.189 -6.912 -12.766 1.00 0.00 A ATOM 332 CG ARG A 22 -3.838 -7.754 -11.551 1.00 0.00 A ATOM 333 CZ ARG A 22 -3.014 -7.944 -14.663 1.00 0.00 A ATOM 334 HN ARG A 22 -4.370 -6.102 -7.905 1.00 0.00 A ATOM 335 HA ARG A 22 -4.976 -8.529 -9.067 1.00 0.00 A ATOM 336 HB2 ARG A 22 -5.026 -6.476 -10.341 1.00 0.00 A ATOM 337 HB1 ARG A 22 -3.291 -6.262 -10.144 1.00 0.00 A ATOM 338 HD2 ARG A 22 -5.187 -6.520 -12.639 1.00 0.00 A ATOM 339 HD1 ARG A 22 -3.487 -6.093 -12.835 1.00 0.00 A ATOM 340 HE ARG A 22 -4.984 -8.026 -14.360 1.00 0.00 A ATOM 341 HG2 ARG A 22 -2.795 -8.031 -11.603 1.00 0.00 A ATOM 342 HG1 ARG A 22 -4.450 -8.644 -11.551 1.00 0.00 A ATOM 343 HH11 ARG A 22 -1.823 -6.960 -13.360 1.00 0.00 A ATOM 344 HH12 ARG A 22 -1.009 -7.692 -14.702 1.00 0.00 A ATOM 345 HH21 ARG A 22 -3.923 -8.994 -16.132 1.00 0.00 A ATOM 346 HH22 ARG A 22 -2.203 -8.849 -16.279 1.00 0.00 A ATOM 347 N ARG A 22 -4.232 -7.068 -7.814 1.00 0.00 A ATOM 348 NE ARG A 22 -4.138 -7.685 -14.003 1.00 0.00 A ATOM 349 NH1 ARG A 22 -1.854 -7.496 -14.204 1.00 0.00 A ATOM 350 NH2 ARG A 22 -3.050 -8.653 -15.782 1.00 0.00 A ATOM 351 O ARG A 22 -2.916 -9.960 -9.168 1.00 0.00 A ATOM 352 C ARG A 23 -0.477 -9.890 -7.527 1.00 0.00 A ATOM 353 CA ARG A 23 -0.448 -8.829 -8.623 1.00 0.00 A ATOM 354 CB ARG A 23 0.699 -7.850 -8.366 1.00 0.00 A ATOM 355 CD ARG A 23 0.760 -6.484 -10.474 1.00 0.00 A ATOM 356 CG ARG A 23 1.490 -7.505 -9.618 1.00 0.00 A ATOM 357 CZ ARG A 23 2.261 -6.063 -12.376 1.00 0.00 A ATOM 358 HN ARG A 23 -1.732 -7.147 -8.545 1.00 0.00 A ATOM 359 HA ARG A 23 -0.289 -9.317 -9.573 1.00 0.00 A ATOM 360 HB2 ARG A 23 0.294 -6.934 -7.959 1.00 0.00 A ATOM 361 HB1 ARG A 23 1.376 -8.287 -7.645 1.00 0.00 A ATOM 362 HD2 ARG A 23 -0.303 -6.653 -10.385 1.00 0.00 A ATOM 363 HD1 ARG A 23 0.998 -5.495 -10.111 1.00 0.00 A ATOM 364 HE ARG A 23 0.527 -7.044 -12.485 1.00 0.00 A ATOM 365 HG2 ARG A 23 2.447 -7.100 -9.326 1.00 0.00 A ATOM 366 HG1 ARG A 23 1.639 -8.405 -10.196 1.00 0.00 A ATOM 367 HH11 ARG A 23 2.905 -5.329 -10.607 1.00 0.00 A ATOM 368 HH12 ARG A 23 3.952 -5.040 -11.956 1.00 0.00 A ATOM 369 HH21 ARG A 23 1.896 -6.668 -14.269 1.00 0.00 A ATOM 370 HH22 ARG A 23 3.378 -5.802 -14.039 1.00 0.00 A ATOM 371 N ARG A 23 -1.717 -8.116 -8.695 1.00 0.00 A ATOM 372 NE ARG A 23 1.139 -6.576 -11.880 1.00 0.00 A ATOM 373 NH1 ARG A 23 3.109 -5.425 -11.581 1.00 0.00 A ATOM 374 NH2 ARG A 23 2.535 -6.187 -13.667 1.00 0.00 A ATOM 375 O ARG A 23 -0.390 -11.086 -7.806 1.00 0.00 A ATOM 376 C VAL A 24 -1.638 -11.484 -5.377 1.00 0.00 A ATOM 377 CA VAL A 24 -0.639 -10.355 -5.143 1.00 0.00 A ATOM 378 CB VAL A 24 -1.007 -9.618 -3.841 1.00 0.00 A ATOM 379 CG1 VAL A 24 -1.016 -10.581 -2.665 1.00 0.00 A ATOM 380 CG2 VAL A 24 -0.048 -8.464 -3.589 1.00 0.00 A ATOM 381 HN VAL A 24 -0.663 -8.478 -6.122 1.00 0.00 A ATOM 382 HA VAL A 24 0.347 -10.780 -5.022 1.00 0.00 A ATOM 383 HB VAL A 24 -2.003 -9.211 -3.952 1.00 0.00 A ATOM 384 HG11 VAL A 24 -0.472 -10.146 -1.840 1.00 0.00 A ATOM 385 HG12 VAL A 24 -0.547 -11.509 -2.956 1.00 0.00 A ATOM 386 HG13 VAL A 24 -2.035 -10.772 -2.363 1.00 0.00 A ATOM 387 HG21 VAL A 24 0.455 -8.615 -2.646 1.00 0.00 A ATOM 388 HG22 VAL A 24 -0.600 -7.537 -3.560 1.00 0.00 A ATOM 389 HG23 VAL A 24 0.682 -8.423 -4.384 1.00 0.00 A ATOM 390 N VAL A 24 -0.599 -9.443 -6.281 1.00 0.00 A ATOM 391 O VAL A 24 -1.459 -12.597 -4.884 1.00 0.00 A ATOM 392 C ALA A 25 -3.128 -13.335 -7.249 1.00 0.00 A ATOM 393 CA ALA A 25 -3.712 -12.181 -6.443 1.00 0.00 A ATOM 394 CB ALA A 25 -4.863 -11.535 -7.199 1.00 0.00 A ATOM 395 HN ALA A 25 -2.774 -10.284 -6.504 1.00 0.00 A ATOM 396 HA ALA A 25 -4.096 -12.563 -5.509 1.00 0.00 A ATOM 397 HB1 ALA A 25 -4.484 -11.043 -8.082 1.00 0.00 A ATOM 398 HB2 ALA A 25 -5.350 -10.811 -6.563 1.00 0.00 A ATOM 399 HB3 ALA A 25 -5.574 -12.296 -7.488 1.00 0.00 A ATOM 400 N ALA A 25 -2.688 -11.189 -6.137 1.00 0.00 A ATOM 401 O ALA A 25 -3.210 -14.495 -6.842 1.00 0.00 A ATOM 402 C ASP A 26 -0.728 -14.662 -8.575 1.00 0.00 A ATOM 403 CA ASP A 26 -1.931 -14.019 -9.254 1.00 0.00 A ATOM 404 CB ASP A 26 -1.504 -13.394 -10.584 1.00 0.00 A ATOM 405 CG ASP A 26 -2.597 -13.458 -11.632 1.00 0.00 A ATOM 406 HN ASP A 26 -2.499 -12.069 -8.662 1.00 0.00 A ATOM 407 HA ASP A 26 -2.673 -14.781 -9.445 1.00 0.00 A ATOM 408 HB2 ASP A 26 -1.248 -12.357 -10.422 1.00 0.00 A ATOM 409 HB1 ASP A 26 -0.639 -13.919 -10.960 1.00 0.00 A ATOM 410 N ASP A 26 -2.535 -13.010 -8.394 1.00 0.00 A ATOM 411 O ASP A 26 -0.410 -15.826 -8.820 1.00 0.00 A ATOM 412 OD1 ASP A 26 -3.785 -13.516 -11.248 1.00 0.00 A ATOM 413 OD2 ASP A 26 -2.267 -13.450 -12.836 1.00 0.00 A ATOM 414 C GLY A 27 2.367 -13.641 -7.361 1.00 0.00 A ATOM 415 CA GLY A 27 1.104 -14.404 -7.017 1.00 0.00 A ATOM 416 HN GLY A 27 -0.359 -12.975 -7.564 1.00 0.00 A ATOM 417 HA2 GLY A 27 0.929 -14.331 -5.955 1.00 0.00 A ATOM 418 HA1 GLY A 27 1.242 -15.443 -7.279 1.00 0.00 A ATOM 419 N GLY A 27 -0.060 -13.895 -7.719 1.00 0.00 A ATOM 420 O GLY A 27 3.466 -14.194 -7.318 1.00 0.00 A ATOM 421 C GLU A 28 3.953 -10.881 -6.817 1.00 0.00 A ATOM 422 CA GLU A 28 3.346 -11.525 -8.058 1.00 0.00 A ATOM 423 CB GLU A 28 2.913 -10.442 -9.047 1.00 0.00 A ATOM 424 CD GLU A 28 2.769 -10.297 -11.566 1.00 0.00 A ATOM 425 CG GLU A 28 2.276 -10.994 -10.313 1.00 0.00 A ATOM 426 HN GLU A 28 1.311 -11.982 -7.722 1.00 0.00 A ATOM 427 HA GLU A 28 4.092 -12.153 -8.524 1.00 0.00 A ATOM 428 HB2 GLU A 28 2.199 -9.792 -8.564 1.00 0.00 A ATOM 429 HB1 GLU A 28 3.779 -9.864 -9.331 1.00 0.00 A ATOM 430 HG2 GLU A 28 2.508 -12.046 -10.388 1.00 0.00 A ATOM 431 HG1 GLU A 28 1.206 -10.866 -10.246 1.00 0.00 A ATOM 432 N GLU A 28 2.212 -12.366 -7.705 1.00 0.00 A ATOM 433 O GLU A 28 3.244 -10.563 -5.861 1.00 0.00 A ATOM 434 OE1 GLU A 28 3.518 -9.307 -11.440 1.00 0.00 A ATOM 435 OE2 GLU A 28 2.405 -10.743 -12.675 1.00 0.00 A ATOM 436 C ASP A 29 5.384 -8.699 -5.405 1.00 0.00 A ATOM 437 CA ASP A 29 5.968 -10.076 -5.717 1.00 0.00 A ATOM 438 CB ASP A 29 7.460 -9.946 -6.036 1.00 0.00 A ATOM 439 CG ASP A 29 8.280 -11.068 -5.428 1.00 0.00 A ATOM 440 HN ASP A 29 5.776 -10.961 -7.630 1.00 0.00 A ATOM 441 HA ASP A 29 5.848 -10.717 -4.859 1.00 0.00 A ATOM 442 HB2 ASP A 29 7.596 -9.966 -7.107 1.00 0.00 A ATOM 443 HB1 ASP A 29 7.825 -9.007 -5.647 1.00 0.00 A ATOM 444 N ASP A 29 5.267 -10.690 -6.837 1.00 0.00 A ATOM 445 O ASP A 29 5.578 -7.751 -6.165 1.00 0.00 A ATOM 446 OD1 ASP A 29 8.582 -10.994 -4.218 1.00 0.00 A ATOM 447 OD2 ASP A 29 8.621 -12.019 -6.162 1.00 0.00 A ATOM 448 C PRO A 30 5.075 -6.186 -3.777 1.00 0.00 A ATOM 449 CA PRO A 30 4.038 -7.293 -3.897 1.00 0.00 A ATOM 450 CB PRO A 30 3.407 -7.584 -2.535 1.00 0.00 A ATOM 451 CD PRO A 30 4.357 -9.638 -3.317 1.00 0.00 A ATOM 452 CG PRO A 30 3.238 -9.064 -2.494 1.00 0.00 A ATOM 453 HA PRO A 30 3.271 -6.991 -4.594 1.00 0.00 A ATOM 454 HB2 PRO A 30 4.061 -7.235 -1.749 1.00 0.00 A ATOM 455 HB1 PRO A 30 2.456 -7.080 -2.465 1.00 0.00 A ATOM 456 HD2 PRO A 30 5.218 -9.837 -2.696 1.00 0.00 A ATOM 457 HD1 PRO A 30 4.035 -10.538 -3.819 1.00 0.00 A ATOM 458 HG2 PRO A 30 3.305 -9.414 -1.474 1.00 0.00 A ATOM 459 HG1 PRO A 30 2.283 -9.335 -2.921 1.00 0.00 A ATOM 460 N PRO A 30 4.645 -8.568 -4.287 1.00 0.00 A ATOM 461 O PRO A 30 4.866 -5.072 -4.257 1.00 0.00 A ATOM 462 C LYS A 31 7.614 -4.897 -4.337 1.00 0.00 A ATOM 463 CA LYS A 31 7.287 -5.535 -2.994 1.00 0.00 A ATOM 464 CB LYS A 31 8.526 -6.208 -2.407 1.00 0.00 A ATOM 465 CD LYS A 31 9.740 -6.672 -0.255 1.00 0.00 A ATOM 466 CE LYS A 31 11.198 -6.252 -0.146 1.00 0.00 A ATOM 467 CG LYS A 31 8.926 -5.660 -1.046 1.00 0.00 A ATOM 468 HN LYS A 31 6.323 -7.409 -2.801 1.00 0.00 A ATOM 469 HA LYS A 31 6.951 -4.765 -2.315 1.00 0.00 A ATOM 470 HB2 LYS A 31 8.333 -7.265 -2.303 1.00 0.00 A ATOM 471 HB1 LYS A 31 9.350 -6.065 -3.085 1.00 0.00 A ATOM 472 HD2 LYS A 31 9.324 -6.759 0.737 1.00 0.00 A ATOM 473 HD1 LYS A 31 9.688 -7.629 -0.755 1.00 0.00 A ATOM 474 HE2 LYS A 31 11.238 -5.212 0.139 1.00 0.00 A ATOM 475 HE1 LYS A 31 11.674 -6.852 0.615 1.00 0.00 A ATOM 476 HG2 LYS A 31 9.519 -4.769 -1.188 1.00 0.00 A ATOM 477 HG1 LYS A 31 8.033 -5.416 -0.487 1.00 0.00 A ATOM 478 HZ1 LYS A 31 11.618 -7.308 -1.899 1.00 0.00 A ATOM 479 HZ2 LYS A 31 12.950 -6.487 -1.257 1.00 0.00 A ATOM 480 HZ3 LYS A 31 11.737 -5.630 -2.065 1.00 0.00 A ATOM 481 N LYS A 31 6.206 -6.501 -3.148 1.00 0.00 A ATOM 482 NZ LYS A 31 11.926 -6.432 -1.432 1.00 0.00 A ATOM 483 O LYS A 31 7.885 -3.698 -4.422 1.00 0.00 A ATOM 484 C ASP A 32 6.623 -4.240 -7.093 1.00 0.00 A ATOM 485 CA ASP A 32 7.749 -5.200 -6.741 1.00 0.00 A ATOM 486 CB ASP A 32 7.793 -6.354 -7.745 1.00 0.00 A ATOM 487 CG ASP A 32 9.026 -6.309 -8.625 1.00 0.00 A ATOM 488 HN ASP A 32 7.281 -6.638 -5.265 1.00 0.00 A ATOM 489 HA ASP A 32 8.688 -4.669 -6.763 1.00 0.00 A ATOM 490 HB2 ASP A 32 7.792 -7.290 -7.207 1.00 0.00 A ATOM 491 HB1 ASP A 32 6.919 -6.305 -8.378 1.00 0.00 A ATOM 492 N ASP A 32 7.540 -5.701 -5.393 1.00 0.00 A ATOM 493 O ASP A 32 6.848 -3.182 -7.684 1.00 0.00 A ATOM 494 OD1 ASP A 32 9.189 -5.319 -9.370 1.00 0.00 A ATOM 495 OD2 ASP A 32 9.830 -7.263 -8.570 1.00 0.00 A ATOM 496 C VAL A 33 4.448 -2.425 -6.181 1.00 0.00 A ATOM 497 CA VAL A 33 4.253 -3.753 -6.893 1.00 0.00 A ATOM 498 CB VAL A 33 2.957 -4.408 -6.380 1.00 0.00 A ATOM 499 CG1 VAL A 33 1.759 -3.520 -6.684 1.00 0.00 A ATOM 500 CG2 VAL A 33 2.777 -5.791 -6.986 1.00 0.00 A ATOM 501 HN VAL A 33 5.306 -5.442 -6.188 1.00 0.00 A ATOM 502 HA VAL A 33 4.152 -3.576 -7.953 1.00 0.00 A ATOM 503 HB VAL A 33 3.031 -4.518 -5.309 1.00 0.00 A ATOM 504 HG11 VAL A 33 1.105 -3.492 -5.824 1.00 0.00 A ATOM 505 HG12 VAL A 33 1.222 -3.917 -7.533 1.00 0.00 A ATOM 506 HG13 VAL A 33 2.100 -2.520 -6.909 1.00 0.00 A ATOM 507 HG21 VAL A 33 3.435 -6.491 -6.489 1.00 0.00 A ATOM 508 HG22 VAL A 33 3.017 -5.757 -8.038 1.00 0.00 A ATOM 509 HG23 VAL A 33 1.752 -6.108 -6.861 1.00 0.00 A ATOM 510 N VAL A 33 5.412 -4.601 -6.681 1.00 0.00 A ATOM 511 O VAL A 33 4.185 -1.365 -6.742 1.00 0.00 A ATOM 512 C LEU A 34 5.993 -0.283 -4.986 1.00 0.00 A ATOM 513 CA LEU A 34 5.207 -1.288 -4.160 1.00 0.00 A ATOM 514 CB LEU A 34 5.981 -1.633 -2.888 1.00 0.00 A ATOM 515 CD1 LEU A 34 4.422 -0.946 -1.051 1.00 0.00 A ATOM 516 CD2 LEU A 34 4.114 -3.156 -2.174 1.00 0.00 A ATOM 517 CG LEU A 34 5.126 -2.120 -1.714 1.00 0.00 A ATOM 518 HN LEU A 34 5.148 -3.367 -4.558 1.00 0.00 A ATOM 519 HA LEU A 34 4.259 -0.851 -3.890 1.00 0.00 A ATOM 520 HB2 LEU A 34 6.704 -2.397 -3.130 1.00 0.00 A ATOM 521 HB1 LEU A 34 6.511 -0.752 -2.571 1.00 0.00 A ATOM 522 HD11 LEU A 34 3.472 -0.777 -1.535 1.00 0.00 A ATOM 523 HD12 LEU A 34 5.035 -0.062 -1.142 1.00 0.00 A ATOM 524 HD13 LEU A 34 4.260 -1.166 -0.007 1.00 0.00 A ATOM 525 HD21 LEU A 34 3.347 -3.267 -1.421 1.00 0.00 A ATOM 526 HD22 LEU A 34 4.610 -4.104 -2.323 1.00 0.00 A ATOM 527 HD23 LEU A 34 3.663 -2.834 -3.099 1.00 0.00 A ATOM 528 HG LEU A 34 5.767 -2.583 -0.979 1.00 0.00 A ATOM 529 N LEU A 34 4.945 -2.490 -4.945 1.00 0.00 A ATOM 530 O LEU A 34 5.750 0.922 -4.919 1.00 0.00 A ATOM 531 C ASP A 35 6.796 0.744 -7.674 1.00 0.00 A ATOM 532 CA ASP A 35 7.707 0.054 -6.663 1.00 0.00 A ATOM 533 CB ASP A 35 8.775 -0.766 -7.388 1.00 0.00 A ATOM 534 CG ASP A 35 9.998 0.058 -7.740 1.00 0.00 A ATOM 535 HN ASP A 35 7.052 -1.765 -5.813 1.00 0.00 A ATOM 536 HA ASP A 35 8.186 0.802 -6.051 1.00 0.00 A ATOM 537 HB2 ASP A 35 9.085 -1.582 -6.753 1.00 0.00 A ATOM 538 HB1 ASP A 35 8.357 -1.165 -8.301 1.00 0.00 A ATOM 539 N ASP A 35 6.919 -0.794 -5.789 1.00 0.00 A ATOM 540 O ASP A 35 6.978 1.917 -7.995 1.00 0.00 A ATOM 541 OD1 ASP A 35 10.617 0.625 -6.816 1.00 0.00 A ATOM 542 OD2 ASP A 35 10.334 0.137 -8.939 1.00 0.00 A ATOM 543 C ASP A 36 3.799 1.413 -8.384 1.00 0.00 A ATOM 544 CA ASP A 36 4.825 0.539 -9.098 1.00 0.00 A ATOM 545 CB ASP A 36 4.118 -0.603 -9.830 1.00 0.00 A ATOM 546 CG ASP A 36 4.494 -0.671 -11.298 1.00 0.00 A ATOM 547 HN ASP A 36 5.701 -0.923 -7.839 1.00 0.00 A ATOM 548 HA ASP A 36 5.362 1.143 -9.815 1.00 0.00 A ATOM 549 HB2 ASP A 36 4.382 -1.541 -9.365 1.00 0.00 A ATOM 550 HB1 ASP A 36 3.050 -0.460 -9.759 1.00 0.00 A ATOM 551 N ASP A 36 5.794 0.004 -8.147 1.00 0.00 A ATOM 552 O ASP A 36 3.461 2.501 -8.849 1.00 0.00 A ATOM 553 OD1 ASP A 36 3.834 0.008 -12.112 1.00 0.00 A ATOM 554 OD2 ASP A 36 5.449 -1.403 -11.631 1.00 0.00 A ATOM 555 C LEU A 37 2.744 3.121 -6.287 1.00 0.00 A ATOM 556 CA LEU A 37 2.336 1.659 -6.440 1.00 0.00 A ATOM 557 CB LEU A 37 2.207 1.012 -5.059 1.00 0.00 A ATOM 558 CD1 LEU A 37 1.895 -1.295 -4.123 1.00 0.00 A ATOM 559 CD2 LEU A 37 -0.084 0.188 -4.445 1.00 0.00 A ATOM 560 CG LEU A 37 1.281 -0.206 -4.988 1.00 0.00 A ATOM 561 HN LEU A 37 3.629 0.057 -6.925 1.00 0.00 A ATOM 562 HA LEU A 37 1.383 1.610 -6.945 1.00 0.00 A ATOM 563 HB2 LEU A 37 3.193 0.709 -4.740 1.00 0.00 A ATOM 564 HB1 LEU A 37 1.840 1.756 -4.369 1.00 0.00 A ATOM 565 HD11 LEU A 37 1.115 -1.942 -3.751 1.00 0.00 A ATOM 566 HD12 LEU A 37 2.413 -0.842 -3.289 1.00 0.00 A ATOM 567 HD13 LEU A 37 2.592 -1.871 -4.710 1.00 0.00 A ATOM 568 HD21 LEU A 37 -0.189 -0.184 -3.435 1.00 0.00 A ATOM 569 HD22 LEU A 37 -0.855 -0.241 -5.066 1.00 0.00 A ATOM 570 HD23 LEU A 37 -0.177 1.264 -4.445 1.00 0.00 A ATOM 571 HG LEU A 37 1.143 -0.606 -5.981 1.00 0.00 A ATOM 572 N LEU A 37 3.313 0.928 -7.242 1.00 0.00 A ATOM 573 O LEU A 37 1.920 4.027 -6.416 1.00 0.00 A ATOM 574 C GLY A 38 4.258 5.267 -4.497 1.00 0.00 A ATOM 575 CA GLY A 38 4.538 4.686 -5.868 1.00 0.00 A ATOM 576 HN GLY A 38 4.634 2.575 -5.937 1.00 0.00 A ATOM 577 HA2 GLY A 38 5.604 4.666 -6.026 1.00 0.00 A ATOM 578 HA1 GLY A 38 4.084 5.319 -6.616 1.00 0.00 A ATOM 579 N GLY A 38 4.025 3.338 -6.021 1.00 0.00 A ATOM 580 O GLY A 38 3.662 6.337 -4.379 1.00 0.00 A ATOM 581 C LEU A 39 5.826 5.428 -1.452 1.00 0.00 A ATOM 582 CA LEU A 39 4.500 5.022 -2.090 1.00 0.00 A ATOM 583 CB LEU A 39 3.835 3.921 -1.262 1.00 0.00 A ATOM 584 CD1 LEU A 39 3.661 1.844 -2.654 1.00 0.00 A ATOM 585 CD2 LEU A 39 1.776 2.500 -1.159 1.00 0.00 A ATOM 586 CG LEU A 39 2.896 3.008 -2.047 1.00 0.00 A ATOM 587 HN LEU A 39 5.170 3.721 -3.618 1.00 0.00 A ATOM 588 HA LEU A 39 3.850 5.883 -2.118 1.00 0.00 A ATOM 589 HB2 LEU A 39 4.608 3.313 -0.819 1.00 0.00 A ATOM 590 HB1 LEU A 39 3.268 4.387 -0.472 1.00 0.00 A ATOM 591 HD11 LEU A 39 4.014 2.118 -3.637 1.00 0.00 A ATOM 592 HD12 LEU A 39 3.007 0.988 -2.732 1.00 0.00 A ATOM 593 HD13 LEU A 39 4.503 1.598 -2.024 1.00 0.00 A ATOM 594 HD21 LEU A 39 0.888 2.348 -1.753 1.00 0.00 A ATOM 595 HD22 LEU A 39 1.573 3.225 -0.386 1.00 0.00 A ATOM 596 HD23 LEU A 39 2.071 1.565 -0.709 1.00 0.00 A ATOM 597 HG LEU A 39 2.452 3.572 -2.853 1.00 0.00 A ATOM 598 N LEU A 39 4.702 4.567 -3.459 1.00 0.00 A ATOM 599 O LEU A 39 6.548 4.592 -0.910 1.00 0.00 A ATOM 600 C LYS A 40 7.575 6.770 0.467 1.00 0.00 A ATOM 601 CA LYS A 40 7.382 7.238 -0.971 1.00 0.00 A ATOM 602 CB LYS A 40 7.386 8.768 -1.025 1.00 0.00 A ATOM 603 CD LYS A 40 9.115 8.828 -2.847 1.00 0.00 A ATOM 604 CE LYS A 40 9.968 9.959 -3.399 1.00 0.00 A ATOM 605 CG LYS A 40 7.755 9.327 -2.389 1.00 0.00 A ATOM 606 HN LYS A 40 5.525 7.333 -1.980 1.00 0.00 A ATOM 607 HA LYS A 40 8.199 6.862 -1.570 1.00 0.00 A ATOM 608 HB2 LYS A 40 6.403 9.128 -0.764 1.00 0.00 A ATOM 609 HB1 LYS A 40 8.099 9.138 -0.303 1.00 0.00 A ATOM 610 HD2 LYS A 40 9.626 8.382 -2.006 1.00 0.00 A ATOM 611 HD1 LYS A 40 8.975 8.087 -3.620 1.00 0.00 A ATOM 612 HE2 LYS A 40 10.027 9.858 -4.472 1.00 0.00 A ATOM 613 HE1 LYS A 40 9.500 10.900 -3.151 1.00 0.00 A ATOM 614 HG2 LYS A 40 7.008 9.020 -3.107 1.00 0.00 A ATOM 615 HG1 LYS A 40 7.778 10.405 -2.329 1.00 0.00 A ATOM 616 HZ1 LYS A 40 11.324 10.183 -1.824 1.00 0.00 A ATOM 617 HZ2 LYS A 40 11.944 10.633 -3.332 1.00 0.00 A ATOM 618 HZ3 LYS A 40 11.765 8.996 -2.945 1.00 0.00 A ATOM 619 N LYS A 40 6.141 6.717 -1.531 1.00 0.00 A ATOM 620 NZ LYS A 40 11.346 9.941 -2.836 1.00 0.00 A ATOM 621 O LYS A 40 6.614 6.650 1.227 1.00 0.00 A ATOM 622 C ARG A 41 8.513 4.701 2.466 1.00 0.00 A ATOM 623 CA ARG A 41 9.148 6.057 2.181 1.00 0.00 A ATOM 624 CB ARG A 41 8.674 7.081 3.212 1.00 0.00 A ATOM 625 CD ARG A 41 9.279 9.292 4.243 1.00 0.00 A ATOM 626 CG ARG A 41 9.197 8.486 2.958 1.00 0.00 A ATOM 627 CZ ARG A 41 11.258 10.725 3.960 1.00 0.00 A ATOM 628 HN ARG A 41 9.548 6.626 0.182 1.00 0.00 A ATOM 629 HA ARG A 41 10.221 5.958 2.248 1.00 0.00 A ATOM 630 HB2 ARG A 41 7.595 7.115 3.199 1.00 0.00 A ATOM 631 HB1 ARG A 41 9.006 6.769 4.191 1.00 0.00 A ATOM 632 HD2 ARG A 41 8.278 9.465 4.609 1.00 0.00 A ATOM 633 HD1 ARG A 41 9.836 8.724 4.974 1.00 0.00 A ATOM 634 HE ARG A 41 9.371 11.373 3.960 1.00 0.00 A ATOM 635 HG2 ARG A 41 10.183 8.419 2.522 1.00 0.00 A ATOM 636 HG1 ARG A 41 8.531 8.987 2.271 1.00 0.00 A ATOM 637 HH11 ARG A 41 11.658 8.759 4.204 1.00 0.00 A ATOM 638 HH12 ARG A 41 13.043 9.779 4.003 1.00 0.00 A ATOM 639 HH21 ARG A 41 11.187 12.727 3.695 1.00 0.00 A ATOM 640 HH22 ARG A 41 12.776 12.036 3.714 1.00 0.00 A ATOM 641 N ARG A 41 8.825 6.510 0.833 1.00 0.00 A ATOM 642 NE ARG A 41 9.939 10.578 4.041 1.00 0.00 A ATOM 643 NH1 ARG A 41 12.051 9.668 4.064 1.00 0.00 A ATOM 644 NH2 ARG A 41 11.783 11.928 3.774 1.00 0.00 A ATOM 645 O ARG A 41 7.329 4.489 2.198 1.00 0.00 A ATOM 646 C TYR A 42 7.911 2.467 4.559 1.00 0.00 A ATOM 647 CA TYR A 42 8.821 2.450 3.334 1.00 0.00 A ATOM 648 CB TYR A 42 9.999 1.503 3.572 1.00 0.00 A ATOM 649 CD1 TYR A 42 10.300 1.296 6.070 1.00 0.00 A ATOM 650 CD2 TYR A 42 11.928 2.528 4.838 1.00 0.00 A ATOM 651 CE1 TYR A 42 10.990 1.547 7.240 1.00 0.00 A ATOM 652 CE2 TYR A 42 12.624 2.784 6.005 1.00 0.00 A ATOM 653 CG TYR A 42 10.756 1.782 4.851 1.00 0.00 A ATOM 654 CZ TYR A 42 12.151 2.290 7.203 1.00 0.00 A ATOM 655 HN TYR A 42 10.239 4.014 3.200 1.00 0.00 A ATOM 656 HA TYR A 42 8.250 2.095 2.488 1.00 0.00 A ATOM 657 HB2 TYR A 42 9.632 0.488 3.619 1.00 0.00 A ATOM 658 HB1 TYR A 42 10.694 1.590 2.750 1.00 0.00 A ATOM 659 HD1 TYR A 42 9.391 0.713 6.095 1.00 0.00 A ATOM 660 HD2 TYR A 42 12.296 2.912 3.898 1.00 0.00 A ATOM 661 HE1 TYR A 42 10.619 1.160 8.178 1.00 0.00 A ATOM 662 HE2 TYR A 42 13.532 3.366 5.976 1.00 0.00 A ATOM 663 HH TYR A 42 12.748 1.794 8.962 1.00 0.00 A ATOM 664 N TYR A 42 9.306 3.786 3.011 1.00 0.00 A ATOM 665 O TYR A 42 7.191 1.503 4.815 1.00 0.00 A ATOM 666 OH TYR A 42 12.839 2.543 8.367 1.00 0.00 A ATOM 667 C CYS A 43 5.658 3.286 6.193 1.00 0.00 A ATOM 668 CA CYS A 43 7.095 3.697 6.499 1.00 0.00 A ATOM 669 CB CYS A 43 7.129 5.136 7.018 1.00 0.00 A ATOM 670 HN CYS A 43 8.523 4.309 5.061 1.00 0.00 A ATOM 671 HA CYS A 43 7.492 3.039 7.257 1.00 0.00 A ATOM 672 HB2 CYS A 43 6.427 5.233 7.832 1.00 0.00 A ATOM 673 HB1 CYS A 43 8.123 5.357 7.378 1.00 0.00 A ATOM 674 N CYS A 43 7.934 3.569 5.310 1.00 0.00 A ATOM 675 O CYS A 43 4.942 2.793 7.064 1.00 0.00 A ATOM 676 SG CYS A 43 6.707 6.380 5.776 1.00 0.00 A ATOM 677 C CYS A 44 3.891 1.647 4.063 1.00 0.00 A ATOM 678 CA CYS A 44 3.912 3.103 4.508 1.00 0.00 A ATOM 679 CB CYS A 44 3.437 4.009 3.363 1.00 0.00 A ATOM 680 HN CYS A 44 5.875 3.863 4.292 1.00 0.00 A ATOM 681 HA CYS A 44 3.245 3.217 5.349 1.00 0.00 A ATOM 682 HB2 CYS A 44 3.757 3.582 2.423 1.00 0.00 A ATOM 683 HB1 CYS A 44 2.357 4.064 3.380 1.00 0.00 A ATOM 684 N CYS A 44 5.252 3.479 4.942 1.00 0.00 A ATOM 685 O CYS A 44 3.156 0.830 4.613 1.00 0.00 A ATOM 686 SG CYS A 44 4.066 5.704 3.435 1.00 0.00 A ATOM 687 C ARG A 45 4.889 -1.059 3.691 1.00 0.00 A ATOM 688 CA ARG A 45 4.808 -0.041 2.559 1.00 0.00 A ATOM 689 CB ARG A 45 6.021 -0.200 1.638 1.00 0.00 A ATOM 690 CD ARG A 45 7.245 0.657 -0.385 1.00 0.00 A ATOM 691 CG ARG A 45 6.244 0.984 0.710 1.00 0.00 A ATOM 692 CZ ARG A 45 9.499 1.342 -1.092 1.00 0.00 A ATOM 693 HN ARG A 45 5.292 2.019 2.687 1.00 0.00 A ATOM 694 HA ARG A 45 3.910 -0.228 1.990 1.00 0.00 A ATOM 695 HB2 ARG A 45 6.904 -0.327 2.246 1.00 0.00 A ATOM 696 HB1 ARG A 45 5.885 -1.082 1.032 1.00 0.00 A ATOM 697 HD2 ARG A 45 7.500 -0.390 -0.321 1.00 0.00 A ATOM 698 HD1 ARG A 45 6.789 0.857 -1.343 1.00 0.00 A ATOM 699 HE ARG A 45 8.513 2.098 0.469 1.00 0.00 A ATOM 700 HG2 ARG A 45 5.302 1.254 0.257 1.00 0.00 A ATOM 701 HG1 ARG A 45 6.620 1.814 1.289 1.00 0.00 A ATOM 702 HH11 ARG A 45 8.654 -0.098 -2.230 1.00 0.00 A ATOM 703 HH12 ARG A 45 10.242 0.394 -2.715 1.00 0.00 A ATOM 704 HH21 ARG A 45 10.604 2.755 -0.161 1.00 0.00 A ATOM 705 HH22 ARG A 45 11.351 2.018 -1.539 1.00 0.00 A ATOM 706 N ARG A 45 4.728 1.322 3.080 1.00 0.00 A ATOM 707 NE ARG A 45 8.464 1.450 -0.264 1.00 0.00 A ATOM 708 NH1 ARG A 45 9.462 0.475 -2.094 1.00 0.00 A ATOM 709 NH2 ARG A 45 10.572 2.100 -0.916 1.00 0.00 A ATOM 710 O ARG A 45 4.058 -1.958 3.783 1.00 0.00 A ATOM 711 C ARG A 46 4.742 -2.158 6.357 1.00 0.00 A ATOM 712 CA ARG A 46 6.074 -1.812 5.694 1.00 0.00 A ATOM 713 CB ARG A 46 7.021 -1.190 6.721 1.00 0.00 A ATOM 714 CD ARG A 46 6.277 0.140 8.720 1.00 0.00 A ATOM 715 CG ARG A 46 6.566 0.169 7.228 1.00 0.00 A ATOM 716 CZ ARG A 46 8.421 0.568 9.852 1.00 0.00 A ATOM 717 HN ARG A 46 6.517 -0.162 4.440 1.00 0.00 A ATOM 718 HA ARG A 46 6.517 -2.719 5.313 1.00 0.00 A ATOM 719 HB2 ARG A 46 7.102 -1.857 7.567 1.00 0.00 A ATOM 720 HB1 ARG A 46 7.994 -1.074 6.270 1.00 0.00 A ATOM 721 HD2 ARG A 46 5.274 0.504 8.886 1.00 0.00 A ATOM 722 HD1 ARG A 46 6.353 -0.879 9.070 1.00 0.00 A ATOM 723 HE ARG A 46 6.922 1.876 9.715 1.00 0.00 A ATOM 724 HG2 ARG A 46 7.344 0.892 7.035 1.00 0.00 A ATOM 725 HG1 ARG A 46 5.666 0.455 6.703 1.00 0.00 A ATOM 726 HH11 ARG A 46 8.254 -1.269 9.026 1.00 0.00 A ATOM 727 HH12 ARG A 46 9.755 -0.950 9.828 1.00 0.00 A ATOM 728 HH21 ARG A 46 8.894 2.304 10.772 1.00 0.00 A ATOM 729 HH22 ARG A 46 10.120 1.081 10.820 1.00 0.00 A ATOM 730 N ARG A 46 5.885 -0.900 4.565 1.00 0.00 A ATOM 731 NE ARG A 46 7.211 0.971 9.475 1.00 0.00 A ATOM 732 NH1 ARG A 46 8.845 -0.650 9.544 1.00 0.00 A ATOM 733 NH2 ARG A 46 9.209 1.385 10.537 1.00 0.00 A ATOM 734 O ARG A 46 4.544 -3.276 6.829 1.00 0.00 A ATOM 735 C MET A 47 1.565 -1.968 5.882 1.00 0.00 A ATOM 736 CA MET A 47 2.506 -1.400 6.936 1.00 0.00 A ATOM 737 CB MET A 47 1.944 -0.082 7.469 1.00 0.00 A ATOM 738 CE MET A 47 1.406 2.949 7.973 1.00 0.00 A ATOM 739 CG MET A 47 2.879 0.642 8.424 1.00 0.00 A ATOM 740 HN MET A 47 4.045 -0.328 5.961 1.00 0.00 A ATOM 741 HA MET A 47 2.595 -2.105 7.748 1.00 0.00 A ATOM 742 HB2 MET A 47 1.742 0.570 6.635 1.00 0.00 A ATOM 743 HB1 MET A 47 1.019 -0.284 7.989 1.00 0.00 A ATOM 744 HE1 MET A 47 1.636 2.466 7.035 1.00 0.00 A ATOM 745 HE2 MET A 47 1.855 3.930 7.990 1.00 0.00 A ATOM 746 HE3 MET A 47 0.334 3.040 8.077 1.00 0.00 A ATOM 747 HG2 MET A 47 3.268 -0.071 9.136 1.00 0.00 A ATOM 748 HG1 MET A 47 3.696 1.062 7.856 1.00 0.00 A ATOM 749 N MET A 47 3.832 -1.192 6.371 1.00 0.00 A ATOM 750 O MET A 47 0.702 -2.796 6.178 1.00 0.00 A ATOM 751 SD MET A 47 2.058 1.971 9.325 1.00 0.00 A ATOM 752 C LEU A 48 1.212 -3.373 3.118 1.00 0.00 A ATOM 753 CA LEU A 48 0.907 -1.941 3.534 1.00 0.00 A ATOM 754 CB LEU A 48 1.103 -1.013 2.335 1.00 0.00 A ATOM 755 CD1 LEU A 48 1.691 1.332 1.684 1.00 0.00 A ATOM 756 CD2 LEU A 48 -0.590 0.811 2.556 1.00 0.00 A ATOM 757 CG LEU A 48 0.886 0.465 2.636 1.00 0.00 A ATOM 758 HN LEU A 48 2.441 -0.841 4.486 1.00 0.00 A ATOM 759 HA LEU A 48 -0.122 -1.885 3.856 1.00 0.00 A ATOM 760 HB2 LEU A 48 2.109 -1.141 1.966 1.00 0.00 A ATOM 761 HB1 LEU A 48 0.411 -1.307 1.560 1.00 0.00 A ATOM 762 HD11 LEU A 48 2.316 2.007 2.250 1.00 0.00 A ATOM 763 HD12 LEU A 48 1.017 1.902 1.063 1.00 0.00 A ATOM 764 HD13 LEU A 48 2.311 0.705 1.060 1.00 0.00 A ATOM 765 HD21 LEU A 48 -1.035 0.304 1.713 1.00 0.00 A ATOM 766 HD22 LEU A 48 -0.702 1.878 2.435 1.00 0.00 A ATOM 767 HD23 LEU A 48 -1.082 0.499 3.466 1.00 0.00 A ATOM 768 HG LEU A 48 1.224 0.665 3.638 1.00 0.00 A ATOM 769 N LEU A 48 1.743 -1.509 4.647 1.00 0.00 A ATOM 770 O LEU A 48 0.384 -4.266 3.296 1.00 0.00 A ATOM 771 C ILE A 49 2.385 -6.007 3.030 1.00 0.00 A ATOM 772 CA ILE A 49 2.780 -4.911 2.042 1.00 0.00 A ATOM 773 CB ILE A 49 4.294 -5.008 1.759 1.00 0.00 A ATOM 774 CD1 ILE A 49 6.417 -4.821 3.148 1.00 0.00 A ATOM 775 CG1 ILE A 49 5.091 -4.193 2.776 1.00 0.00 A ATOM 776 CG2 ILE A 49 4.602 -4.538 0.348 1.00 0.00 A ATOM 777 HN ILE A 49 2.998 -2.820 2.396 1.00 0.00 A ATOM 778 HA ILE A 49 2.259 -5.084 1.111 1.00 0.00 A ATOM 779 HB ILE A 49 4.583 -6.046 1.835 1.00 0.00 A ATOM 780 HD11 ILE A 49 7.219 -4.271 2.677 1.00 0.00 A ATOM 781 HD12 ILE A 49 6.437 -5.846 2.811 1.00 0.00 A ATOM 782 HD13 ILE A 49 6.542 -4.791 4.220 1.00 0.00 A ATOM 783 HG12 ILE A 49 5.291 -3.213 2.364 1.00 0.00 A ATOM 784 HG11 ILE A 49 4.509 -4.089 3.680 1.00 0.00 A ATOM 785 HG21 ILE A 49 3.841 -4.902 -0.327 1.00 0.00 A ATOM 786 HG22 ILE A 49 5.566 -4.918 0.044 1.00 0.00 A ATOM 787 HG23 ILE A 49 4.617 -3.458 0.324 1.00 0.00 A ATOM 788 N ILE A 49 2.389 -3.582 2.528 1.00 0.00 A ATOM 789 O ILE A 49 2.084 -7.134 2.637 1.00 0.00 A ATOM 790 C SER A 50 0.481 -6.567 5.590 1.00 0.00 A ATOM 791 CA SER A 50 1.989 -6.600 5.355 1.00 0.00 A ATOM 792 CB SER A 50 2.727 -6.280 6.656 1.00 0.00 A ATOM 793 HN SER A 50 2.614 -4.743 4.560 1.00 0.00 A ATOM 794 HA SER A 50 2.268 -7.591 5.027 1.00 0.00 A ATOM 795 HB2 SER A 50 2.395 -5.322 7.030 1.00 0.00 A ATOM 796 HB1 SER A 50 2.511 -7.046 7.387 1.00 0.00 A ATOM 797 HG SER A 50 4.474 -5.404 6.800 1.00 0.00 A ATOM 798 N SER A 50 2.376 -5.660 4.312 1.00 0.00 A ATOM 799 O SER A 50 -0.213 -7.561 5.380 1.00 0.00 A ATOM 800 OG SER A 50 4.128 -6.229 6.449 1.00 0.00 A ATOM 801 C HIS A 51 -2.233 -4.821 5.119 1.00 0.00 A ATOM 802 CA HIS A 51 -1.434 -5.260 6.347 1.00 0.00 A ATOM 803 CB HIS A 51 -1.618 -4.246 7.481 1.00 0.00 A ATOM 804 CD2 HIS A 51 -4.106 -4.898 7.681 1.00 0.00 A ATOM 805 CE1 HIS A 51 -4.717 -3.256 8.979 1.00 0.00 A ATOM 806 CG HIS A 51 -3.035 -4.111 7.944 1.00 0.00 A ATOM 807 HN HIS A 51 0.594 -4.668 6.208 1.00 0.00 A ATOM 808 HA HIS A 51 -1.808 -6.219 6.674 1.00 0.00 A ATOM 809 HB2 HIS A 51 -1.021 -4.554 8.327 1.00 0.00 A ATOM 810 HB1 HIS A 51 -1.283 -3.276 7.146 1.00 0.00 A ATOM 811 HD2 HIS A 51 -4.122 -5.788 7.070 1.00 0.00 A ATOM 812 HE1 HIS A 51 -5.327 -2.606 9.589 1.00 0.00 A ATOM 813 HE2 HIS A 51 -6.090 -4.685 8.351 1.00 0.00 A ATOM 814 N HIS A 51 -0.014 -5.420 6.048 1.00 0.00 A ATOM 815 ND1 HIS A 51 -3.426 -3.078 8.763 1.00 0.00 A ATOM 816 NE2 HIS A 51 -5.171 -4.346 8.344 1.00 0.00 A ATOM 817 O HIS A 51 -3.002 -5.604 4.561 1.00 0.00 A ATOM 818 C VAL A 52 -4.219 -3.517 3.467 1.00 0.00 A ATOM 819 CA VAL A 52 -2.805 -2.957 3.605 1.00 0.00 A ATOM 820 CB VAL A 52 -2.049 -3.137 2.273 1.00 0.00 A ATOM 821 CG1 VAL A 52 -1.996 -4.600 1.861 1.00 0.00 A ATOM 822 CG2 VAL A 52 -2.687 -2.286 1.187 1.00 0.00 A ATOM 823 HN VAL A 52 -1.461 -2.981 5.242 1.00 0.00 A ATOM 824 HA VAL A 52 -2.879 -1.896 3.793 1.00 0.00 A ATOM 825 HB VAL A 52 -1.039 -2.795 2.409 1.00 0.00 A ATOM 826 HG11 VAL A 52 -1.151 -4.757 1.206 1.00 0.00 A ATOM 827 HG12 VAL A 52 -2.904 -4.864 1.341 1.00 0.00 A ATOM 828 HG13 VAL A 52 -1.888 -5.216 2.740 1.00 0.00 A ATOM 829 HG21 VAL A 52 -3.651 -2.697 0.926 1.00 0.00 A ATOM 830 HG22 VAL A 52 -2.050 -2.279 0.315 1.00 0.00 A ATOM 831 HG23 VAL A 52 -2.811 -1.275 1.551 1.00 0.00 A ATOM 832 N VAL A 52 -2.079 -3.547 4.740 1.00 0.00 A ATOM 833 O VAL A 52 -4.596 -4.028 2.413 1.00 0.00 A ATOM 834 C GLU A 53 -7.140 -3.356 3.323 1.00 0.00 A ATOM 835 CA GLU A 53 -6.377 -3.889 4.531 1.00 0.00 A ATOM 836 CB GLU A 53 -7.089 -3.477 5.821 1.00 0.00 A ATOM 837 CD GLU A 53 -9.011 -4.035 7.361 1.00 0.00 A ATOM 838 CG GLU A 53 -7.957 -4.573 6.414 1.00 0.00 A ATOM 839 HN GLU A 53 -4.648 -2.980 5.345 1.00 0.00 A ATOM 840 HA GLU A 53 -6.346 -4.967 4.475 1.00 0.00 A ATOM 841 HB2 GLU A 53 -6.347 -3.203 6.556 1.00 0.00 A ATOM 842 HB1 GLU A 53 -7.715 -2.622 5.617 1.00 0.00 A ATOM 843 HG2 GLU A 53 -8.451 -5.098 5.609 1.00 0.00 A ATOM 844 HG1 GLU A 53 -7.324 -5.258 6.956 1.00 0.00 A ATOM 845 N GLU A 53 -5.002 -3.402 4.535 1.00 0.00 A ATOM 846 O GLU A 53 -7.742 -2.283 3.380 1.00 0.00 A ATOM 847 OE1 GLU A 53 -9.084 -2.799 7.526 1.00 0.00 A ATOM 848 OE2 GLU A 53 -9.762 -4.849 7.938 1.00 0.00 A ATOM 849 C THR A 54 -9.299 -3.945 1.119 1.00 0.00 A ATOM 850 CA THR A 54 -7.796 -3.715 1.006 1.00 0.00 A ATOM 851 CB THR A 54 -7.258 -4.486 -0.215 1.00 0.00 A ATOM 852 CG2 THR A 54 -5.943 -3.893 -0.694 1.00 0.00 A ATOM 853 HN THR A 54 -6.612 -4.956 2.247 1.00 0.00 A ATOM 854 HA THR A 54 -7.613 -2.662 0.849 1.00 0.00 A ATOM 855 HB THR A 54 -7.980 -4.411 -1.014 1.00 0.00 A ATOM 856 HG1 THR A 54 -6.214 -5.981 0.538 1.00 0.00 A ATOM 857 HG21 THR A 54 -5.750 -4.215 -1.707 1.00 0.00 A ATOM 858 HG22 THR A 54 -5.141 -4.227 -0.051 1.00 0.00 A ATOM 859 HG23 THR A 54 -6.002 -2.815 -0.665 1.00 0.00 A ATOM 860 N THR A 54 -7.111 -4.113 2.231 1.00 0.00 A ATOM 861 O THR A 54 -10.094 -3.232 0.506 1.00 0.00 A ATOM 862 OG1 THR A 54 -7.071 -5.867 0.122 1.00 0.00 A ATOM 863 C TRP A 55 -11.882 -4.029 2.506 1.00 0.00 A ATOM 864 CA TRP A 55 -11.091 -5.267 2.101 1.00 0.00 A ATOM 865 CB TRP A 55 -11.243 -6.354 3.168 1.00 0.00 A ATOM 866 CD1 TRP A 55 -10.766 -8.557 1.948 1.00 0.00 A ATOM 867 CD2 TRP A 55 -12.882 -8.331 2.646 1.00 0.00 A ATOM 868 CE2 TRP A 55 -12.752 -9.574 1.996 1.00 0.00 A ATOM 869 CE3 TRP A 55 -14.126 -7.971 3.169 1.00 0.00 A ATOM 870 CG TRP A 55 -11.599 -7.696 2.604 1.00 0.00 A ATOM 871 CH2 TRP A 55 -15.029 -10.078 2.380 1.00 0.00 A ATOM 872 CZ2 TRP A 55 -13.822 -10.456 1.858 1.00 0.00 A ATOM 873 CZ3 TRP A 55 -15.186 -8.847 3.031 1.00 0.00 A ATOM 874 HN TRP A 55 -9.001 -5.476 2.370 1.00 0.00 A ATOM 875 HA TRP A 55 -11.477 -5.637 1.163 1.00 0.00 A ATOM 876 HB2 TRP A 55 -10.312 -6.455 3.706 1.00 0.00 A ATOM 877 HB1 TRP A 55 -12.023 -6.065 3.856 1.00 0.00 A ATOM 878 HD1 TRP A 55 -9.721 -8.362 1.754 1.00 0.00 A ATOM 879 HE1 TRP A 55 -11.073 -10.452 1.097 1.00 0.00 A ATOM 880 HE3 TRP A 55 -14.268 -7.026 3.674 1.00 0.00 A ATOM 881 HH2 TRP A 55 -15.884 -10.730 2.295 1.00 0.00 A ATOM 882 HZ2 TRP A 55 -13.716 -11.408 1.358 1.00 0.00 A ATOM 883 HZ3 TRP A 55 -16.156 -8.585 3.429 1.00 0.00 A ATOM 884 N TRP A 55 -9.682 -4.944 1.908 1.00 0.00 A ATOM 885 NE1 TRP A 55 -11.452 -9.688 1.580 1.00 0.00 A ATOM 886 OT1 TRP A 55 -11.279 -3.109 3.100 1.00 0.00 A ATOM 887 OT2 TRP A 55 -13.098 -3.988 2.227 1.00 0.00 A TER ATOM 888 ZN ZN B 56 4.866 7.385 4.786 1.00 0.00 B END
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