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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376813 |
1fv5   |
4644 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.165 13.001 0.866 1.00 0.00 A ATOM 2 CA GLY A 1 -9.179 11.891 0.672 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.128 12.567 0.344 1.00 0.00 A ATOM 4 HT2 GLY A 1 -10.473 13.058 1.824 1.00 0.00 A ATOM 5 HT3 GLY A 1 -10.991 11.462 1.618 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.850 11.018 1.216 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.233 11.648 -0.379 1.00 0.00 A ATOM 8 N GLY A 1 -10.538 12.271 1.148 1.00 0.00 A ATOM 9 O GLY A 1 -8.090 13.602 1.938 1.00 0.00 A ATOM 10 C SER A 2 -5.279 13.967 0.895 1.00 0.00 A ATOM 11 CA SER A 2 -6.366 14.320 -0.117 1.00 0.00 A ATOM 12 CB SER A 2 -7.005 15.665 0.242 1.00 0.00 A ATOM 13 HN SER A 2 -7.492 12.760 -1.001 1.00 0.00 A ATOM 14 HA SER A 2 -5.917 14.396 -1.095 1.00 0.00 A ATOM 15 HB2 SER A 2 -8.062 15.525 0.413 1.00 0.00 A ATOM 16 HB1 SER A 2 -6.545 16.054 1.139 1.00 0.00 A ATOM 17 HG SER A 2 -7.456 17.327 -0.691 1.00 0.00 A ATOM 18 N SER A 2 -7.383 13.274 -0.174 1.00 0.00 A ATOM 19 O SER A 2 -4.191 13.528 0.523 1.00 0.00 A ATOM 20 OG SER A 2 -6.833 16.605 -0.804 1.00 0.00 A ATOM 21 C LEU A 3 -5.323 13.193 4.419 1.00 0.00 A ATOM 22 CA LEU A 3 -4.628 13.864 3.238 1.00 0.00 A ATOM 23 CB LEU A 3 -3.931 15.144 3.702 1.00 0.00 A ATOM 24 CD1 LEU A 3 -4.332 17.098 5.223 1.00 0.00 A ATOM 25 CD2 LEU A 3 -5.052 17.209 2.831 1.00 0.00 A ATOM 26 CG LEU A 3 -4.868 16.305 4.040 1.00 0.00 A ATOM 27 HN LEU A 3 -6.464 14.514 2.410 1.00 0.00 A ATOM 28 HA LEU A 3 -3.888 13.186 2.840 1.00 0.00 A ATOM 29 HB2 LEU A 3 -3.346 14.912 4.580 1.00 0.00 A ATOM 30 HB1 LEU A 3 -3.261 15.468 2.920 1.00 0.00 A ATOM 31 HD11 LEU A 3 -3.258 16.997 5.267 1.00 0.00 A ATOM 32 HD12 LEU A 3 -4.767 16.720 6.136 1.00 0.00 A ATOM 33 HD13 LEU A 3 -4.591 18.140 5.105 1.00 0.00 A ATOM 34 HD21 LEU A 3 -4.816 16.660 1.931 1.00 0.00 A ATOM 35 HD22 LEU A 3 -4.395 18.062 2.915 1.00 0.00 A ATOM 36 HD23 LEU A 3 -6.077 17.548 2.787 1.00 0.00 A ATOM 37 HG LEU A 3 -5.836 15.910 4.314 1.00 0.00 A ATOM 38 N LEU A 3 -5.580 14.162 2.175 1.00 0.00 A ATOM 39 O LEU A 3 -6.521 13.377 4.633 1.00 0.00 A ATOM 40 C LEU A 4 -6.228 10.766 5.927 1.00 0.00 A ATOM 41 CA LEU A 4 -5.107 11.715 6.341 1.00 0.00 A ATOM 42 CB LEU A 4 -5.622 12.723 7.373 1.00 0.00 A ATOM 43 CD1 LEU A 4 -4.740 11.482 9.365 1.00 0.00 A ATOM 44 CD2 LEU A 4 -3.381 13.308 8.330 1.00 0.00 A ATOM 45 CG LEU A 4 -4.787 12.824 8.651 1.00 0.00 A ATOM 46 HN LEU A 4 -3.615 12.306 4.960 1.00 0.00 A ATOM 47 HA LEU A 4 -4.308 11.138 6.783 1.00 0.00 A ATOM 48 HB2 LEU A 4 -5.651 13.698 6.909 1.00 0.00 A ATOM 49 HB1 LEU A 4 -6.628 12.446 7.650 1.00 0.00 A ATOM 50 HD11 LEU A 4 -4.872 10.687 8.646 1.00 0.00 A ATOM 51 HD12 LEU A 4 -5.531 11.438 10.100 1.00 0.00 A ATOM 52 HD13 LEU A 4 -3.785 11.369 9.856 1.00 0.00 A ATOM 53 HD21 LEU A 4 -3.129 13.036 7.316 1.00 0.00 A ATOM 54 HD22 LEU A 4 -2.678 12.851 9.011 1.00 0.00 A ATOM 55 HD23 LEU A 4 -3.337 14.382 8.436 1.00 0.00 A ATOM 56 HG LEU A 4 -5.245 13.540 9.317 1.00 0.00 A ATOM 57 N LEU A 4 -4.563 12.414 5.182 1.00 0.00 A ATOM 58 O LEU A 4 -7.152 10.505 6.697 1.00 0.00 A ATOM 59 C LYS A 5 -6.655 8.658 2.904 1.00 0.00 A ATOM 60 CA LYS A 5 -7.144 9.330 4.187 1.00 0.00 A ATOM 61 CB LYS A 5 -8.455 10.074 3.920 1.00 0.00 A ATOM 62 CD LYS A 5 -10.609 8.981 4.620 1.00 0.00 A ATOM 63 CE LYS A 5 -10.278 7.533 4.941 1.00 0.00 A ATOM 64 CG LYS A 5 -9.482 9.915 5.030 1.00 0.00 A ATOM 65 HN LYS A 5 -5.378 10.496 4.137 1.00 0.00 A ATOM 66 HA LYS A 5 -7.317 8.574 4.936 1.00 0.00 A ATOM 67 HB2 LYS A 5 -8.241 11.126 3.805 1.00 0.00 A ATOM 68 HB1 LYS A 5 -8.887 9.702 3.002 1.00 0.00 A ATOM 69 HD2 LYS A 5 -11.507 9.260 5.152 1.00 0.00 A ATOM 70 HD1 LYS A 5 -10.774 9.076 3.557 1.00 0.00 A ATOM 71 HE2 LYS A 5 -9.885 7.061 4.053 1.00 0.00 A ATOM 72 HE1 LYS A 5 -9.529 7.512 5.719 1.00 0.00 A ATOM 73 HG2 LYS A 5 -8.993 9.509 5.903 1.00 0.00 A ATOM 74 HG1 LYS A 5 -9.896 10.884 5.265 1.00 0.00 A ATOM 75 HZ1 LYS A 5 -11.372 5.768 5.169 1.00 0.00 A ATOM 76 HZ2 LYS A 5 -12.330 7.143 4.935 1.00 0.00 A ATOM 77 HZ3 LYS A 5 -11.587 6.875 6.430 1.00 0.00 A ATOM 78 N LYS A 5 -6.139 10.251 4.705 1.00 0.00 A ATOM 79 NZ LYS A 5 -11.475 6.777 5.401 1.00 0.00 A ATOM 80 O LYS A 5 -6.667 9.268 1.834 1.00 0.00 A ATOM 81 C PRO A 6 -6.829 6.337 0.825 1.00 0.00 A ATOM 82 CA PRO A 6 -5.721 6.647 1.825 1.00 0.00 A ATOM 83 CB PRO A 6 -5.168 5.354 2.429 1.00 0.00 A ATOM 84 CD PRO A 6 -6.162 6.580 4.223 1.00 0.00 A ATOM 85 CG PRO A 6 -5.904 5.190 3.714 1.00 0.00 A ATOM 86 HA PRO A 6 -4.927 7.182 1.324 1.00 0.00 A ATOM 87 HB2 PRO A 6 -5.357 4.530 1.756 1.00 0.00 A ATOM 88 HB1 PRO A 6 -4.106 5.456 2.594 1.00 0.00 A ATOM 89 HD2 PRO A 6 -7.103 6.620 4.751 1.00 0.00 A ATOM 90 HD1 PRO A 6 -5.354 6.904 4.862 1.00 0.00 A ATOM 91 HG2 PRO A 6 -6.837 4.675 3.539 1.00 0.00 A ATOM 92 HG1 PRO A 6 -5.297 4.640 4.417 1.00 0.00 A ATOM 93 N PRO A 6 -6.214 7.389 2.990 1.00 0.00 A ATOM 94 O PRO A 6 -7.941 5.971 1.208 1.00 0.00 A ATOM 95 C ALA A 7 -6.799 5.721 -2.780 1.00 0.00 A ATOM 96 CA ALA A 7 -7.488 6.221 -1.515 1.00 0.00 A ATOM 97 CB ALA A 7 -8.297 7.474 -1.812 1.00 0.00 A ATOM 98 HN ALA A 7 -5.616 6.779 -0.702 1.00 0.00 A ATOM 99 HA ALA A 7 -8.166 5.458 -1.161 1.00 0.00 A ATOM 100 HB1 ALA A 7 -8.560 7.492 -2.860 1.00 0.00 A ATOM 101 HB2 ALA A 7 -7.709 8.347 -1.573 1.00 0.00 A ATOM 102 HB3 ALA A 7 -9.197 7.471 -1.215 1.00 0.00 A ATOM 103 N ALA A 7 -6.519 6.485 -0.459 1.00 0.00 A ATOM 104 O ALA A 7 -7.258 5.981 -3.893 1.00 0.00 A ATOM 105 C ARG A 8 -4.420 3.069 -3.423 1.00 0.00 A ATOM 106 CA ARG A 8 -4.943 4.468 -3.732 1.00 0.00 A ATOM 107 CB ARG A 8 -3.778 5.395 -4.081 1.00 0.00 A ATOM 108 CD ARG A 8 -4.628 6.289 -6.273 1.00 0.00 A ATOM 109 CG ARG A 8 -4.198 6.634 -4.856 1.00 0.00 A ATOM 110 CZ ARG A 8 -4.142 8.317 -7.587 1.00 0.00 A ATOM 111 HN ARG A 8 -5.378 4.830 -1.692 1.00 0.00 A ATOM 112 HA ARG A 8 -5.611 4.411 -4.577 1.00 0.00 A ATOM 113 HB2 ARG A 8 -3.299 5.714 -3.167 1.00 0.00 A ATOM 114 HB1 ARG A 8 -3.064 4.848 -4.679 1.00 0.00 A ATOM 115 HD2 ARG A 8 -4.462 5.235 -6.441 1.00 0.00 A ATOM 116 HD1 ARG A 8 -5.680 6.508 -6.380 1.00 0.00 A ATOM 117 HE ARG A 8 -3.148 6.593 -7.734 1.00 0.00 A ATOM 118 HG2 ARG A 8 -5.026 7.102 -4.344 1.00 0.00 A ATOM 119 HG1 ARG A 8 -3.365 7.320 -4.898 1.00 0.00 A ATOM 120 HH11 ARG A 8 -5.677 8.510 -6.284 1.00 0.00 A ATOM 121 HH12 ARG A 8 -5.318 9.921 -7.221 1.00 0.00 A ATOM 122 HH21 ARG A 8 -2.673 8.448 -8.969 1.00 0.00 A ATOM 123 HH22 ARG A 8 -3.613 9.886 -8.746 1.00 0.00 A ATOM 124 N ARG A 8 -5.695 5.004 -2.603 1.00 0.00 A ATOM 125 NE ARG A 8 -3.881 7.050 -7.272 1.00 0.00 A ATOM 126 NH1 ARG A 8 -5.127 8.969 -6.980 1.00 0.00 A ATOM 127 NH2 ARG A 8 -3.417 8.934 -8.509 1.00 0.00 A ATOM 128 O ARG A 8 -3.703 2.864 -2.444 1.00 0.00 A ATOM 129 C PHE A 9 -3.421 0.296 -5.211 1.00 0.00 A ATOM 130 CA PHE A 9 -4.358 0.726 -4.086 1.00 0.00 A ATOM 131 CB PHE A 9 -5.573 -0.205 -4.033 1.00 0.00 A ATOM 132 CD1 PHE A 9 -7.651 1.053 -4.664 1.00 0.00 A ATOM 133 CD2 PHE A 9 -6.667 -0.393 -6.285 1.00 0.00 A ATOM 134 CE1 PHE A 9 -8.644 1.391 -5.564 1.00 0.00 A ATOM 135 CE2 PHE A 9 -7.657 -0.060 -7.189 1.00 0.00 A ATOM 136 CG PHE A 9 -6.652 0.158 -5.014 1.00 0.00 A ATOM 137 CZ PHE A 9 -8.647 0.833 -6.828 1.00 0.00 A ATOM 138 HN PHE A 9 -5.361 2.335 -5.027 1.00 0.00 A ATOM 139 HA PHE A 9 -3.827 0.663 -3.148 1.00 0.00 A ATOM 140 HB2 PHE A 9 -5.254 -1.213 -4.249 1.00 0.00 A ATOM 141 HB1 PHE A 9 -5.999 -0.172 -3.041 1.00 0.00 A ATOM 142 HD1 PHE A 9 -7.649 1.489 -3.676 1.00 0.00 A ATOM 143 HD2 PHE A 9 -5.893 -1.091 -6.568 1.00 0.00 A ATOM 144 HE1 PHE A 9 -9.417 2.089 -5.279 1.00 0.00 A ATOM 145 HE2 PHE A 9 -7.657 -0.497 -8.176 1.00 0.00 A ATOM 146 HZ PHE A 9 -9.422 1.096 -7.533 1.00 0.00 A ATOM 147 N PHE A 9 -4.787 2.109 -4.266 1.00 0.00 A ATOM 148 O PHE A 9 -3.792 -0.501 -6.073 1.00 0.00 A ATOM 149 C MET A 10 0.180 0.940 -5.779 1.00 0.00 A ATOM 150 CA MET A 10 -1.213 0.501 -6.215 1.00 0.00 A ATOM 151 CB MET A 10 -1.577 1.166 -7.544 1.00 0.00 A ATOM 152 CE MET A 10 -0.535 0.733 -11.444 1.00 0.00 A ATOM 153 CG MET A 10 -0.619 0.829 -8.676 1.00 0.00 A ATOM 154 HN MET A 10 -1.966 1.458 -4.484 1.00 0.00 A ATOM 155 HA MET A 10 -1.216 -0.571 -6.347 1.00 0.00 A ATOM 156 HB2 MET A 10 -2.568 0.849 -7.833 1.00 0.00 A ATOM 157 HB1 MET A 10 -1.576 2.238 -7.409 1.00 0.00 A ATOM 158 HE1 MET A 10 -0.264 -0.227 -11.029 1.00 0.00 A ATOM 159 HE2 MET A 10 0.272 1.098 -12.062 1.00 0.00 A ATOM 160 HE3 MET A 10 -1.427 0.627 -12.043 1.00 0.00 A ATOM 161 HG2 MET A 10 0.393 0.940 -8.317 1.00 0.00 A ATOM 162 HG1 MET A 10 -0.784 -0.196 -8.974 1.00 0.00 A ATOM 163 N MET A 10 -2.204 0.829 -5.197 1.00 0.00 A ATOM 164 O MET A 10 0.411 2.115 -5.496 1.00 0.00 A ATOM 165 SD MET A 10 -0.842 1.893 -10.114 1.00 0.00 A ATOM 166 C CYS A 11 3.346 0.582 -6.543 1.00 0.00 A ATOM 167 CA CYS A 11 2.477 0.281 -5.326 1.00 0.00 A ATOM 168 CB CYS A 11 3.069 -0.892 -4.540 1.00 0.00 A ATOM 169 HN CYS A 11 0.862 -0.930 -5.967 1.00 0.00 A ATOM 170 HA CYS A 11 2.456 1.152 -4.690 1.00 0.00 A ATOM 171 HB2 CYS A 11 2.287 -1.355 -3.956 1.00 0.00 A ATOM 172 HB1 CYS A 11 3.469 -1.616 -5.234 1.00 0.00 A ATOM 173 N CYS A 11 1.106 -0.012 -5.728 1.00 0.00 A ATOM 174 O CYS A 11 3.967 -0.314 -7.113 1.00 0.00 A ATOM 175 SG CYS A 11 4.407 -0.415 -3.397 1.00 0.00 A ATOM 176 C LEU A 12 5.641 1.840 -7.941 1.00 0.00 A ATOM 177 CA LEU A 12 4.182 2.277 -8.084 1.00 0.00 A ATOM 178 CB LEU A 12 4.109 3.797 -8.264 1.00 0.00 A ATOM 179 CD1 LEU A 12 2.818 5.068 -6.528 1.00 0.00 A ATOM 180 CD2 LEU A 12 2.370 5.469 -8.955 1.00 0.00 A ATOM 181 CG LEU A 12 2.763 4.436 -7.910 1.00 0.00 A ATOM 182 HN LEU A 12 2.870 2.519 -6.436 1.00 0.00 A ATOM 183 HA LEU A 12 3.766 1.803 -8.961 1.00 0.00 A ATOM 184 HB2 LEU A 12 4.872 4.247 -7.646 1.00 0.00 A ATOM 185 HB1 LEU A 12 4.329 4.025 -9.296 1.00 0.00 A ATOM 186 HD11 LEU A 12 2.472 4.357 -5.792 1.00 0.00 A ATOM 187 HD12 LEU A 12 2.186 5.944 -6.507 1.00 0.00 A ATOM 188 HD13 LEU A 12 3.835 5.353 -6.303 1.00 0.00 A ATOM 189 HD21 LEU A 12 1.824 6.272 -8.481 1.00 0.00 A ATOM 190 HD22 LEU A 12 1.747 5.004 -9.705 1.00 0.00 A ATOM 191 HD23 LEU A 12 3.260 5.866 -9.422 1.00 0.00 A ATOM 192 HG LEU A 12 2.002 3.669 -7.895 1.00 0.00 A ATOM 193 N LEU A 12 3.386 1.852 -6.934 1.00 0.00 A ATOM 194 O LEU A 12 6.234 1.323 -8.888 1.00 0.00 A ATOM 195 C PRO A 13 7.895 0.170 -6.722 1.00 0.00 A ATOM 196 CA PRO A 13 7.640 1.660 -6.501 1.00 0.00 A ATOM 197 CB PRO A 13 7.857 2.023 -5.027 1.00 0.00 A ATOM 198 CD PRO A 13 5.619 2.651 -5.565 1.00 0.00 A ATOM 199 CG PRO A 13 6.799 3.024 -4.716 1.00 0.00 A ATOM 200 HA PRO A 13 8.319 2.232 -7.117 1.00 0.00 A ATOM 201 HB2 PRO A 13 7.754 1.137 -4.418 1.00 0.00 A ATOM 202 HB1 PRO A 13 8.844 2.441 -4.899 1.00 0.00 A ATOM 203 HD2 PRO A 13 4.992 1.939 -5.049 1.00 0.00 A ATOM 204 HD1 PRO A 13 5.054 3.530 -5.835 1.00 0.00 A ATOM 205 HG2 PRO A 13 6.540 2.971 -3.669 1.00 0.00 A ATOM 206 HG1 PRO A 13 7.145 4.015 -4.969 1.00 0.00 A ATOM 207 N PRO A 13 6.243 2.040 -6.753 1.00 0.00 A ATOM 208 O PRO A 13 9.044 -0.263 -6.814 1.00 0.00 A ATOM 209 C CYS A 14 6.349 -2.423 -8.371 1.00 0.00 A ATOM 210 CA CYS A 14 6.930 -2.044 -7.016 1.00 0.00 A ATOM 211 CB CYS A 14 6.192 -2.789 -5.908 1.00 0.00 A ATOM 212 HN CYS A 14 5.932 -0.218 -6.730 1.00 0.00 A ATOM 213 HA CYS A 14 7.976 -2.311 -6.991 1.00 0.00 A ATOM 214 HB2 CYS A 14 5.256 -2.289 -5.712 1.00 0.00 A ATOM 215 HB1 CYS A 14 5.992 -3.794 -6.236 1.00 0.00 A ATOM 216 N CYS A 14 6.822 -0.611 -6.807 1.00 0.00 A ATOM 217 O CYS A 14 6.777 -3.394 -8.995 1.00 0.00 A ATOM 218 SG CYS A 14 7.104 -2.886 -4.334 1.00 0.00 A ATOM 219 C GLY A 15 3.659 -2.952 -10.006 1.00 0.00 A ATOM 220 CA GLY A 15 4.747 -1.900 -10.092 1.00 0.00 A ATOM 221 HN GLY A 15 5.076 -0.885 -8.286 1.00 0.00 A ATOM 222 HA2 GLY A 15 4.318 -0.981 -10.464 1.00 0.00 A ATOM 223 HA1 GLY A 15 5.504 -2.231 -10.773 1.00 0.00 A ATOM 224 N GLY A 15 5.371 -1.643 -8.820 1.00 0.00 A ATOM 225 O GLY A 15 3.420 -3.690 -10.962 1.00 0.00 A ATOM 226 C ILE A 16 0.661 -3.288 -8.141 1.00 0.00 A ATOM 227 CA ILE A 16 1.923 -3.981 -8.642 1.00 0.00 A ATOM 228 CB ILE A 16 2.332 -5.068 -7.630 1.00 0.00 A ATOM 229 CD1 ILE A 16 4.323 -6.449 -6.852 1.00 0.00 A ATOM 230 CG1 ILE A 16 3.724 -5.611 -7.960 1.00 0.00 A ATOM 231 CG2 ILE A 16 1.308 -6.192 -7.618 1.00 0.00 A ATOM 232 HN ILE A 16 3.233 -2.399 -8.133 1.00 0.00 A ATOM 233 HA ILE A 16 1.710 -4.459 -9.588 1.00 0.00 A ATOM 234 HB ILE A 16 2.352 -4.622 -6.646 1.00 0.00 A ATOM 235 HD11 ILE A 16 5.151 -7.023 -7.241 1.00 0.00 A ATOM 236 HD12 ILE A 16 3.572 -7.119 -6.461 1.00 0.00 A ATOM 237 HD13 ILE A 16 4.674 -5.802 -6.061 1.00 0.00 A ATOM 238 HG12 ILE A 16 3.662 -6.227 -8.844 1.00 0.00 A ATOM 239 HG11 ILE A 16 4.391 -4.783 -8.150 1.00 0.00 A ATOM 240 HG21 ILE A 16 0.583 -6.010 -6.839 1.00 0.00 A ATOM 241 HG22 ILE A 16 1.808 -7.132 -7.432 1.00 0.00 A ATOM 242 HG23 ILE A 16 0.808 -6.234 -8.574 1.00 0.00 A ATOM 243 N ILE A 16 2.996 -3.017 -8.856 1.00 0.00 A ATOM 244 O ILE A 16 0.615 -2.803 -7.010 1.00 0.00 A ATOM 245 C ALA A 17 -2.569 -3.596 -7.962 1.00 0.00 A ATOM 246 CA ALA A 17 -1.622 -2.605 -8.629 1.00 0.00 A ATOM 247 CB ALA A 17 -2.275 -1.994 -9.860 1.00 0.00 A ATOM 248 HN ALA A 17 -0.265 -3.644 -9.877 1.00 0.00 A ATOM 249 HA ALA A 17 -1.404 -1.806 -7.933 1.00 0.00 A ATOM 250 HB1 ALA A 17 -1.527 -1.837 -10.624 1.00 0.00 A ATOM 251 HB2 ALA A 17 -2.725 -1.049 -9.598 1.00 0.00 A ATOM 252 HB3 ALA A 17 -3.035 -2.664 -10.234 1.00 0.00 A ATOM 253 N ALA A 17 -0.361 -3.242 -8.989 1.00 0.00 A ATOM 254 O ALA A 17 -2.957 -4.600 -8.560 1.00 0.00 A ATOM 255 C PHE A 18 -5.289 -3.827 -6.274 1.00 0.00 A ATOM 256 CA PHE A 18 -3.831 -4.160 -5.961 1.00 0.00 A ATOM 257 CB PHE A 18 -3.543 -3.980 -4.473 1.00 0.00 A ATOM 258 CD1 PHE A 18 -2.600 -6.226 -3.867 1.00 0.00 A ATOM 259 CD2 PHE A 18 -1.212 -4.305 -3.605 1.00 0.00 A ATOM 260 CE1 PHE A 18 -1.576 -7.032 -3.408 1.00 0.00 A ATOM 261 CE2 PHE A 18 -0.185 -5.106 -3.145 1.00 0.00 A ATOM 262 CG PHE A 18 -2.430 -4.855 -3.970 1.00 0.00 A ATOM 263 CZ PHE A 18 -0.366 -6.471 -3.047 1.00 0.00 A ATOM 264 HN PHE A 18 -2.595 -2.496 -6.292 1.00 0.00 A ATOM 265 HA PHE A 18 -3.635 -5.185 -6.239 1.00 0.00 A ATOM 266 HB2 PHE A 18 -3.266 -2.953 -4.291 1.00 0.00 A ATOM 267 HB1 PHE A 18 -4.426 -4.207 -3.914 1.00 0.00 A ATOM 268 HD1 PHE A 18 -3.546 -6.665 -4.149 1.00 0.00 A ATOM 269 HD2 PHE A 18 -1.069 -3.237 -3.681 1.00 0.00 A ATOM 270 HE1 PHE A 18 -1.721 -8.100 -3.332 1.00 0.00 A ATOM 271 HE2 PHE A 18 0.760 -4.664 -2.863 1.00 0.00 A ATOM 272 HZ PHE A 18 0.436 -7.099 -2.689 1.00 0.00 A ATOM 273 N PHE A 18 -2.936 -3.307 -6.718 1.00 0.00 A ATOM 274 O PHE A 18 -5.581 -3.175 -7.276 1.00 0.00 A ATOM 275 C SER A 19 -8.368 -4.049 -4.279 1.00 0.00 A ATOM 276 CA SER A 19 -7.622 -4.016 -5.609 1.00 0.00 A ATOM 277 CB SER A 19 -8.222 -5.043 -6.570 1.00 0.00 A ATOM 278 HN SER A 19 -5.913 -4.790 -4.634 1.00 0.00 A ATOM 279 HA SER A 19 -7.724 -3.031 -6.040 1.00 0.00 A ATOM 280 HB2 SER A 19 -7.433 -5.488 -7.158 1.00 0.00 A ATOM 281 HB1 SER A 19 -8.725 -5.813 -6.003 1.00 0.00 A ATOM 282 HG SER A 19 -9.918 -4.137 -6.945 1.00 0.00 A ATOM 283 N SER A 19 -6.201 -4.274 -5.415 1.00 0.00 A ATOM 284 O SER A 19 -9.556 -4.368 -4.230 1.00 0.00 A ATOM 285 OG SER A 19 -9.157 -4.438 -7.447 1.00 0.00 A ATOM 286 C SER A 20 -7.369 -2.943 -0.886 1.00 0.00 A ATOM 287 CA SER A 20 -8.259 -3.699 -1.873 1.00 0.00 A ATOM 288 CB SER A 20 -8.496 -5.128 -1.379 1.00 0.00 A ATOM 289 HN SER A 20 -6.723 -3.463 -3.304 1.00 0.00 A ATOM 290 HA SER A 20 -9.206 -3.191 -1.947 1.00 0.00 A ATOM 291 HB2 SER A 20 -8.304 -5.821 -2.185 1.00 0.00 A ATOM 292 HB1 SER A 20 -7.829 -5.340 -0.557 1.00 0.00 A ATOM 293 HG SER A 20 -10.376 -5.594 -1.674 1.00 0.00 A ATOM 294 N SER A 20 -7.663 -3.713 -3.202 1.00 0.00 A ATOM 295 O SER A 20 -6.148 -3.087 -0.910 1.00 0.00 A ATOM 296 OG SER A 20 -9.832 -5.301 -0.940 1.00 0.00 A ATOM 297 C PRO A 21 -6.462 -2.242 1.971 1.00 0.00 A ATOM 298 CA PRO A 21 -7.220 -1.350 0.994 1.00 0.00 A ATOM 299 CB PRO A 21 -8.302 -0.549 1.727 1.00 0.00 A ATOM 300 CD PRO A 21 -9.422 -1.896 0.103 1.00 0.00 A ATOM 301 CG PRO A 21 -9.572 -1.285 1.466 1.00 0.00 A ATOM 302 HA PRO A 21 -6.525 -0.671 0.521 1.00 0.00 A ATOM 303 HB2 PRO A 21 -8.075 -0.516 2.783 1.00 0.00 A ATOM 304 HB1 PRO A 21 -8.341 0.454 1.331 1.00 0.00 A ATOM 305 HD2 PRO A 21 -9.966 -2.827 0.043 1.00 0.00 A ATOM 306 HD1 PRO A 21 -9.758 -1.209 -0.659 1.00 0.00 A ATOM 307 HG2 PRO A 21 -9.710 -2.055 2.210 1.00 0.00 A ATOM 308 HG1 PRO A 21 -10.404 -0.597 1.478 1.00 0.00 A ATOM 309 N PRO A 21 -7.971 -2.126 -0.001 1.00 0.00 A ATOM 310 O PRO A 21 -5.256 -2.086 2.160 1.00 0.00 A ATOM 311 C SER A 22 -5.435 -4.882 2.878 1.00 0.00 A ATOM 312 CA SER A 22 -6.561 -4.097 3.541 1.00 0.00 A ATOM 313 CB SER A 22 -7.608 -5.058 4.107 1.00 0.00 A ATOM 314 HN SER A 22 -8.132 -3.258 2.395 1.00 0.00 A ATOM 315 HA SER A 22 -6.145 -3.511 4.348 1.00 0.00 A ATOM 316 HB2 SER A 22 -8.404 -5.184 3.388 1.00 0.00 A ATOM 317 HB1 SER A 22 -7.147 -6.014 4.305 1.00 0.00 A ATOM 318 HG SER A 22 -8.886 -3.965 5.112 1.00 0.00 A ATOM 319 N SER A 22 -7.174 -3.179 2.588 1.00 0.00 A ATOM 320 O SER A 22 -4.451 -5.241 3.525 1.00 0.00 A ATOM 321 OG SER A 22 -8.159 -4.558 5.313 1.00 0.00 A ATOM 322 C THR A 23 -3.284 -5.063 0.757 1.00 0.00 A ATOM 323 CA THR A 23 -4.571 -5.871 0.835 1.00 0.00 A ATOM 324 CB THR A 23 -5.074 -6.203 -0.571 1.00 0.00 A ATOM 325 CG2 THR A 23 -4.081 -7.001 -1.388 1.00 0.00 A ATOM 326 HN THR A 23 -6.385 -4.821 1.118 1.00 0.00 A ATOM 327 HA THR A 23 -4.370 -6.788 1.366 1.00 0.00 A ATOM 328 HB THR A 23 -5.272 -5.281 -1.098 1.00 0.00 A ATOM 329 HG1 THR A 23 -6.179 -7.663 0.124 1.00 0.00 A ATOM 330 HG21 THR A 23 -4.468 -7.142 -2.386 1.00 0.00 A ATOM 331 HG22 THR A 23 -3.923 -7.963 -0.923 1.00 0.00 A ATOM 332 HG23 THR A 23 -3.144 -6.467 -1.437 1.00 0.00 A ATOM 333 N THR A 23 -5.583 -5.138 1.582 1.00 0.00 A ATOM 334 O THR A 23 -2.187 -5.612 0.857 1.00 0.00 A ATOM 335 OG1 THR A 23 -6.277 -6.948 -0.510 1.00 0.00 A ATOM 336 C LEU A 24 -1.452 -3.004 1.800 1.00 0.00 A ATOM 337 CA LEU A 24 -2.277 -2.866 0.534 1.00 0.00 A ATOM 338 CB LEU A 24 -2.725 -1.413 0.364 1.00 0.00 A ATOM 339 CD1 LEU A 24 -4.220 0.282 -0.716 1.00 0.00 A ATOM 340 CD2 LEU A 24 -3.846 -1.931 -1.819 1.00 0.00 A ATOM 341 CG LEU A 24 -3.975 -1.202 -0.489 1.00 0.00 A ATOM 342 HN LEU A 24 -4.324 -3.371 0.542 1.00 0.00 A ATOM 343 HA LEU A 24 -1.676 -3.158 -0.312 1.00 0.00 A ATOM 344 HB2 LEU A 24 -2.913 -1.001 1.345 1.00 0.00 A ATOM 345 HB1 LEU A 24 -1.917 -0.867 -0.084 1.00 0.00 A ATOM 346 HD11 LEU A 24 -3.359 0.720 -1.199 1.00 0.00 A ATOM 347 HD12 LEU A 24 -4.386 0.769 0.234 1.00 0.00 A ATOM 348 HD13 LEU A 24 -5.090 0.412 -1.343 1.00 0.00 A ATOM 349 HD21 LEU A 24 -4.785 -1.880 -2.350 1.00 0.00 A ATOM 350 HD22 LEU A 24 -3.589 -2.965 -1.639 1.00 0.00 A ATOM 351 HD23 LEU A 24 -3.072 -1.466 -2.411 1.00 0.00 A ATOM 352 HG LEU A 24 -4.829 -1.604 0.035 1.00 0.00 A ATOM 353 N LEU A 24 -3.427 -3.752 0.600 1.00 0.00 A ATOM 354 O LEU A 24 -0.226 -3.103 1.756 1.00 0.00 A ATOM 355 C GLU A 25 -0.771 -4.503 4.299 1.00 0.00 A ATOM 356 CA GLU A 25 -1.493 -3.167 4.221 1.00 0.00 A ATOM 357 CB GLU A 25 -2.517 -3.048 5.352 1.00 0.00 A ATOM 358 CD GLU A 25 -1.224 -3.324 7.505 1.00 0.00 A ATOM 359 CG GLU A 25 -1.972 -2.368 6.597 1.00 0.00 A ATOM 360 HN GLU A 25 -3.125 -2.953 2.887 1.00 0.00 A ATOM 361 HA GLU A 25 -0.767 -2.375 4.313 1.00 0.00 A ATOM 362 HB2 GLU A 25 -3.362 -2.476 4.997 1.00 0.00 A ATOM 363 HB1 GLU A 25 -2.854 -4.037 5.624 1.00 0.00 A ATOM 364 HG2 GLU A 25 -1.298 -1.580 6.296 1.00 0.00 A ATOM 365 HG1 GLU A 25 -2.797 -1.942 7.149 1.00 0.00 A ATOM 366 N GLU A 25 -2.146 -3.024 2.928 1.00 0.00 A ATOM 367 O GLU A 25 0.243 -4.637 4.984 1.00 0.00 A ATOM 368 OE1 GLU A 25 -1.838 -4.311 7.963 1.00 0.00 A ATOM 369 OE2 GLU A 25 -0.024 -3.087 7.757 1.00 0.00 A ATOM 370 C ALA A 26 0.613 -6.767 2.793 1.00 0.00 A ATOM 371 CA ALA A 26 -0.706 -6.805 3.549 1.00 0.00 A ATOM 372 CB ALA A 26 -1.662 -7.807 2.918 1.00 0.00 A ATOM 373 HN ALA A 26 -2.092 -5.319 3.055 1.00 0.00 A ATOM 374 HA ALA A 26 -0.527 -7.098 4.562 1.00 0.00 A ATOM 375 HB1 ALA A 26 -2.161 -8.367 3.696 1.00 0.00 A ATOM 376 HB2 ALA A 26 -1.109 -8.485 2.285 1.00 0.00 A ATOM 377 HB3 ALA A 26 -2.396 -7.280 2.327 1.00 0.00 A ATOM 378 N ALA A 26 -1.297 -5.488 3.580 1.00 0.00 A ATOM 379 O ALA A 26 1.581 -7.431 3.165 1.00 0.00 A ATOM 380 C HIS A 27 2.873 -5.008 1.702 1.00 0.00 A ATOM 381 CA HIS A 27 1.836 -5.801 0.925 1.00 0.00 A ATOM 382 CB HIS A 27 1.483 -5.085 -0.381 1.00 0.00 A ATOM 383 CD2 HIS A 27 3.366 -3.597 -1.348 1.00 0.00 A ATOM 384 CE1 HIS A 27 4.268 -5.005 -2.720 1.00 0.00 A ATOM 385 CG HIS A 27 2.665 -4.754 -1.239 1.00 0.00 A ATOM 386 HN HIS A 27 -0.164 -5.452 1.507 1.00 0.00 A ATOM 387 HA HIS A 27 2.231 -6.780 0.707 1.00 0.00 A ATOM 388 HB2 HIS A 27 0.824 -5.714 -0.956 1.00 0.00 A ATOM 389 HB1 HIS A 27 0.974 -4.162 -0.147 1.00 0.00 A ATOM 390 HD1 HIS A 27 2.974 -6.565 -2.275 1.00 0.00 A ATOM 391 HD2 HIS A 27 3.175 -2.685 -0.802 1.00 0.00 A ATOM 392 HE1 HIS A 27 4.911 -5.452 -3.463 1.00 0.00 A ATOM 393 N HIS A 27 0.641 -5.963 1.737 1.00 0.00 A ATOM 394 ND1 HIS A 27 3.251 -5.638 -2.118 1.00 0.00 A ATOM 395 NE2 HIS A 27 4.379 -3.763 -2.287 1.00 0.00 A ATOM 396 O HIS A 27 4.025 -5.419 1.830 1.00 0.00 A ATOM 397 C GLN A 28 3.714 -3.726 4.326 1.00 0.00 A ATOM 398 CA GLN A 28 3.307 -3.021 3.032 1.00 0.00 A ATOM 399 CB GLN A 28 2.594 -1.705 3.357 1.00 0.00 A ATOM 400 CD GLN A 28 3.611 0.597 3.587 1.00 0.00 A ATOM 401 CG GLN A 28 3.177 -0.501 2.636 1.00 0.00 A ATOM 402 HN GLN A 28 1.501 -3.619 2.109 1.00 0.00 A ATOM 403 HA GLN A 28 4.193 -2.811 2.452 1.00 0.00 A ATOM 404 HB2 GLN A 28 1.555 -1.796 3.076 1.00 0.00 A ATOM 405 HB1 GLN A 28 2.654 -1.526 4.420 1.00 0.00 A ATOM 406 HE21 GLN A 28 5.428 -0.200 3.718 1.00 0.00 A ATOM 407 HE22 GLN A 28 5.169 1.235 4.645 1.00 0.00 A ATOM 408 HG2 GLN A 28 4.034 -0.822 2.066 1.00 0.00 A ATOM 409 HG1 GLN A 28 2.429 -0.103 1.966 1.00 0.00 A ATOM 410 N GLN A 28 2.438 -3.877 2.238 1.00 0.00 A ATOM 411 NE2 GLN A 28 4.862 0.538 4.028 1.00 0.00 A ATOM 412 O GLN A 28 4.650 -3.304 5.007 1.00 0.00 A ATOM 413 OE1 GLN A 28 2.831 1.488 3.922 1.00 0.00 A ATOM 414 C ALA A 29 4.545 -6.385 5.762 1.00 0.00 A ATOM 415 CA ALA A 29 3.271 -5.553 5.880 1.00 0.00 A ATOM 416 CB ALA A 29 2.088 -6.448 6.218 1.00 0.00 A ATOM 417 HN ALA A 29 2.256 -5.081 4.089 1.00 0.00 A ATOM 418 HA ALA A 29 3.393 -4.847 6.686 1.00 0.00 A ATOM 419 HB1 ALA A 29 1.564 -6.710 5.311 1.00 0.00 A ATOM 420 HB2 ALA A 29 1.417 -5.922 6.882 1.00 0.00 A ATOM 421 HB3 ALA A 29 2.442 -7.346 6.701 1.00 0.00 A ATOM 422 N ALA A 29 2.996 -4.797 4.665 1.00 0.00 A ATOM 423 O ALA A 29 5.467 -6.230 6.563 1.00 0.00 A ATOM 424 C TYR A 30 6.092 -8.377 3.131 1.00 0.00 A ATOM 425 CA TYR A 30 5.757 -8.141 4.604 1.00 0.00 A ATOM 426 CB TYR A 30 5.515 -9.484 5.290 1.00 0.00 A ATOM 427 CD1 TYR A 30 5.023 -8.825 7.676 1.00 0.00 A ATOM 428 CD2 TYR A 30 6.968 -10.135 7.249 1.00 0.00 A ATOM 429 CE1 TYR A 30 5.317 -8.819 9.026 1.00 0.00 A ATOM 430 CE2 TYR A 30 7.269 -10.135 8.598 1.00 0.00 A ATOM 431 CG TYR A 30 5.842 -9.481 6.766 1.00 0.00 A ATOM 432 CZ TYR A 30 6.441 -9.476 9.482 1.00 0.00 A ATOM 433 HN TYR A 30 3.825 -7.382 4.178 1.00 0.00 A ATOM 434 HA TYR A 30 6.597 -7.658 5.077 1.00 0.00 A ATOM 435 HB2 TYR A 30 4.474 -9.751 5.182 1.00 0.00 A ATOM 436 HB1 TYR A 30 6.123 -10.234 4.814 1.00 0.00 A ATOM 437 HD1 TYR A 30 4.144 -8.312 7.316 1.00 0.00 A ATOM 438 HD2 TYR A 30 7.615 -10.649 6.554 1.00 0.00 A ATOM 439 HE1 TYR A 30 4.668 -8.304 9.718 1.00 0.00 A ATOM 440 HE2 TYR A 30 8.149 -10.649 8.954 1.00 0.00 A ATOM 441 HH TYR A 30 6.701 -8.574 11.160 1.00 0.00 A ATOM 442 N TYR A 30 4.591 -7.283 4.780 1.00 0.00 A ATOM 443 O TYR A 30 6.918 -9.232 2.812 1.00 0.00 A ATOM 444 OH TYR A 30 6.737 -9.473 10.825 1.00 0.00 A ATOM 445 C TYR A 31 6.624 -6.685 0.282 1.00 0.00 A ATOM 446 CA TYR A 31 5.713 -7.791 0.808 1.00 0.00 A ATOM 447 CB TYR A 31 4.397 -7.807 0.033 1.00 0.00 A ATOM 448 CD1 TYR A 31 3.984 -10.167 -0.760 1.00 0.00 A ATOM 449 CD2 TYR A 31 4.663 -8.544 -2.369 1.00 0.00 A ATOM 450 CE1 TYR A 31 3.937 -11.132 -1.747 1.00 0.00 A ATOM 451 CE2 TYR A 31 4.618 -9.504 -3.362 1.00 0.00 A ATOM 452 CG TYR A 31 4.347 -8.858 -1.053 1.00 0.00 A ATOM 453 CZ TYR A 31 4.255 -10.796 -3.046 1.00 0.00 A ATOM 454 HN TYR A 31 4.804 -6.963 2.533 1.00 0.00 A ATOM 455 HA TYR A 31 6.209 -8.740 0.670 1.00 0.00 A ATOM 456 HB2 TYR A 31 3.589 -8.006 0.719 1.00 0.00 A ATOM 457 HB1 TYR A 31 4.245 -6.843 -0.428 1.00 0.00 A ATOM 458 HD1 TYR A 31 3.735 -10.427 0.258 1.00 0.00 A ATOM 459 HD2 TYR A 31 4.948 -7.531 -2.612 1.00 0.00 A ATOM 460 HE1 TYR A 31 3.652 -12.144 -1.498 1.00 0.00 A ATOM 461 HE2 TYR A 31 4.867 -9.240 -4.379 1.00 0.00 A ATOM 462 HH TYR A 31 3.308 -11.844 -4.351 1.00 0.00 A ATOM 463 N TYR A 31 5.457 -7.630 2.234 1.00 0.00 A ATOM 464 O TYR A 31 7.570 -6.950 -0.459 1.00 0.00 A ATOM 465 OH TYR A 31 4.209 -11.755 -4.032 1.00 0.00 A ATOM 466 C CYS A 32 8.467 -4.266 0.980 1.00 0.00 A ATOM 467 CA CYS A 32 7.137 -4.309 0.236 1.00 0.00 A ATOM 468 CB CYS A 32 6.373 -3.002 0.459 1.00 0.00 A ATOM 469 HN CYS A 32 5.572 -5.297 1.264 1.00 0.00 A ATOM 470 HA CYS A 32 7.332 -4.425 -0.819 1.00 0.00 A ATOM 471 HB2 CYS A 32 5.313 -3.202 0.417 1.00 0.00 A ATOM 472 HB1 CYS A 32 6.622 -2.610 1.434 1.00 0.00 A ATOM 473 N CYS A 32 6.336 -5.448 0.671 1.00 0.00 A ATOM 474 O CYS A 32 8.518 -3.923 2.162 1.00 0.00 A ATOM 475 SG CYS A 32 6.742 -1.709 -0.771 1.00 0.00 A ATOM 476 C SER A 33 10.878 -5.280 2.248 1.00 0.00 A ATOM 477 CA SER A 33 10.882 -4.623 0.869 1.00 0.00 A ATOM 478 CB SER A 33 11.419 -3.195 0.973 1.00 0.00 A ATOM 479 HN SER A 33 9.436 -4.881 -0.658 1.00 0.00 A ATOM 480 HA SER A 33 11.526 -5.193 0.216 1.00 0.00 A ATOM 481 HB2 SER A 33 10.936 -2.689 1.795 1.00 0.00 A ATOM 482 HB1 SER A 33 12.485 -3.226 1.146 1.00 0.00 A ATOM 483 HG SER A 33 11.986 -2.061 -0.521 1.00 0.00 A ATOM 484 N SER A 33 9.544 -4.618 0.280 1.00 0.00 A ATOM 485 O SER A 33 9.905 -5.928 2.635 1.00 0.00 A ATOM 486 OG SER A 33 11.171 -2.468 -0.218 1.00 0.00 A ATOM 487 C HIS A 34 11.928 -4.613 5.392 1.00 0.00 A ATOM 488 CA HIS A 34 12.092 -5.684 4.319 1.00 0.00 A ATOM 489 CB HIS A 34 13.445 -6.378 4.476 1.00 0.00 A ATOM 490 CD2 HIS A 34 13.851 -8.798 3.634 1.00 0.00 A ATOM 491 CE1 HIS A 34 13.971 -8.373 1.486 1.00 0.00 A ATOM 492 CG HIS A 34 13.680 -7.464 3.473 1.00 0.00 A ATOM 493 HN HIS A 34 12.714 -4.581 2.622 1.00 0.00 A ATOM 494 HA HIS A 34 11.306 -6.416 4.435 1.00 0.00 A ATOM 495 HB2 HIS A 34 14.232 -5.648 4.364 1.00 0.00 A ATOM 496 HB1 HIS A 34 13.505 -6.816 5.462 1.00 0.00 A ATOM 497 HD1 HIS A 34 13.677 -6.357 1.680 1.00 0.00 A ATOM 498 HD2 HIS A 34 13.848 -9.336 4.571 1.00 0.00 A ATOM 499 HE1 HIS A 34 14.077 -8.495 0.418 1.00 0.00 A ATOM 500 HE2 HIS A 34 14.266 -10.271 2.196 1.00 0.00 A ATOM 501 N HIS A 34 11.971 -5.108 2.985 1.00 0.00 A ATOM 502 ND1 HIS A 34 13.761 -7.230 2.116 1.00 0.00 A ATOM 503 NE2 HIS A 34 14.030 -9.338 2.384 1.00 0.00 A ATOM 504 O HIS A 34 12.909 -4.150 5.976 1.00 0.00 A ATOM 505 C ARG A 35 10.435 -3.808 8.052 1.00 0.00 A ATOM 506 CA ARG A 35 10.392 -3.206 6.651 1.00 0.00 A ATOM 507 CB ARG A 35 9.018 -2.581 6.386 1.00 0.00 A ATOM 508 CD ARG A 35 9.077 -0.184 7.140 1.00 0.00 A ATOM 509 CG ARG A 35 8.577 -1.586 7.450 1.00 0.00 A ATOM 510 CZ ARG A 35 8.302 1.747 5.818 1.00 0.00 A ATOM 511 HN ARG A 35 9.944 -4.629 5.148 1.00 0.00 A ATOM 512 HA ARG A 35 11.148 -2.439 6.576 1.00 0.00 A ATOM 513 HB2 ARG A 35 9.046 -2.069 5.436 1.00 0.00 A ATOM 514 HB1 ARG A 35 8.282 -3.370 6.337 1.00 0.00 A ATOM 515 HD2 ARG A 35 8.975 0.425 8.026 1.00 0.00 A ATOM 516 HD1 ARG A 35 10.119 -0.241 6.861 1.00 0.00 A ATOM 517 HE ARG A 35 7.813 -0.155 5.461 1.00 0.00 A ATOM 518 HG2 ARG A 35 7.498 -1.571 7.490 1.00 0.00 A ATOM 519 HG1 ARG A 35 8.970 -1.895 8.407 1.00 0.00 A ATOM 520 HH11 ARG A 35 9.525 2.223 7.358 1.00 0.00 A ATOM 521 HH12 ARG A 35 8.965 3.562 6.414 1.00 0.00 A ATOM 522 HH21 ARG A 35 7.074 1.606 4.219 1.00 0.00 A ATOM 523 HH22 ARG A 35 7.572 3.212 4.633 1.00 0.00 A ATOM 524 N ARG A 35 10.684 -4.223 5.647 1.00 0.00 A ATOM 525 NE ARG A 35 8.326 0.436 6.050 1.00 0.00 A ATOM 526 NH1 ARG A 35 8.987 2.578 6.594 1.00 0.00 A ATOM 527 NH2 ARG A 35 7.592 2.228 4.807 1.00 0.00 A ATOM 528 O ARG A 35 9.810 -4.834 8.318 1.00 0.00 A ATOM 529 C ILE A 36 10.684 -2.637 11.298 1.00 0.00 A ATOM 530 CA ILE A 36 11.301 -3.633 10.320 1.00 0.00 A ATOM 531 CB ILE A 36 12.776 -3.872 10.701 1.00 0.00 A ATOM 532 CD1 ILE A 36 14.252 -4.980 12.455 1.00 0.00 A ATOM 533 CG1 ILE A 36 12.877 -4.444 12.117 1.00 0.00 A ATOM 534 CG2 ILE A 36 13.573 -2.581 10.585 1.00 0.00 A ATOM 535 HN ILE A 36 11.652 -2.348 8.675 1.00 0.00 A ATOM 536 HA ILE A 36 10.774 -4.573 10.398 1.00 0.00 A ATOM 537 HB ILE A 36 13.192 -4.584 10.003 1.00 0.00 A ATOM 538 HD11 ILE A 36 14.167 -6.005 12.785 1.00 0.00 A ATOM 539 HD12 ILE A 36 14.687 -4.383 13.243 1.00 0.00 A ATOM 540 HD13 ILE A 36 14.881 -4.934 11.579 1.00 0.00 A ATOM 541 HG12 ILE A 36 12.640 -3.668 12.829 1.00 0.00 A ATOM 542 HG11 ILE A 36 12.169 -5.253 12.223 1.00 0.00 A ATOM 543 HG21 ILE A 36 14.274 -2.515 11.404 1.00 0.00 A ATOM 544 HG22 ILE A 36 12.900 -1.737 10.619 1.00 0.00 A ATOM 545 HG23 ILE A 36 14.112 -2.573 9.649 1.00 0.00 A ATOM 546 N ILE A 36 11.177 -3.162 8.946 1.00 0.00 A ATOM 547 OT1 ILE A 36 10.186 -3.079 12.355 1.00 0.00 A ATOM 548 OT2 ILE A 36 10.704 -1.425 10.999 1.00 0.00 A TER ATOM 549 ZN ZN B 37 5.614 -2.250 -2.701 1.00 0.00 B END
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